REMARK ID 637964 MODEL 1 0277_NT
PFRMAT TS
TARGET 0277_NT
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     1
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   MET A   1       0.681   1.359   0.426  1.00  1.45           N  
ATOM      2  CA  MET A   1       2.133   1.314   0.537  1.00  1.45           C  
ATOM      3  C   MET A   1       2.762   2.671   0.266  1.00  1.45           C  
ATOM      4  O   MET A   1       2.328   3.409  -0.624  1.00  1.45           O  
ATOM      5  CB  MET A   1       2.711   0.306  -0.454  1.00  1.45           C  
ATOM      6  CG  MET A   1       2.380  -1.150  -0.200  1.00  1.45           C  
ATOM      7  SD  MET A   1       3.100  -2.230  -1.470  1.00  1.45           S  
ATOM      8  CE  MET A   1       4.834  -2.124  -1.070  1.00  1.45           C  
ATOM      9 1H   MET A   1       0.274   1.026   1.288  1.00  1.45           H  
ATOM     10 2H   MET A   1       0.391   2.313   0.264  1.00  1.45           H  
ATOM     11 3H   MET A   1       0.377   0.775  -0.340  1.00  1.45           H  
ATOM     12  HA  MET A   1       2.399   1.019   1.554  1.00  1.45           H  
ATOM     13 1HB  MET A   1       2.373   0.550  -1.454  1.00  1.45           H  
ATOM     14 2HB  MET A   1       3.803   0.399  -0.449  1.00  1.45           H  
ATOM     15 1HG  MET A   1       2.775  -1.445   0.775  1.00  1.45           H  
ATOM     16 2HG  MET A   1       1.300  -1.291  -0.192  1.00  1.45           H  
ATOM     17 1HE  MET A   1       5.414  -2.722  -1.772  1.00  1.45           H  
ATOM     18 2HE  MET A   1       5.142  -1.089  -1.129  1.00  1.45           H  
ATOM     19 3HE  MET A   1       4.998  -2.493  -0.058  1.00  1.45           H  
ATOM     20  N   SER A   2       3.800   2.976   1.028  1.00  1.39           N  
ATOM     21  CA  SER A   2       4.588   4.195   0.887  1.00  1.39           C  
ATOM     22  C   SER A   2       5.631   4.070  -0.208  1.00  1.39           C  
ATOM     23  O   SER A   2       5.921   2.966  -0.663  1.00  1.39           O  
ATOM     24  CB  SER A   2       5.269   4.488   2.202  1.00  1.39           C  
ATOM     25  OG  SER A   2       6.161   3.441   2.532  1.00  1.39           O  
ATOM     26  H   SER A   2       4.083   2.317   1.761  1.00  1.39           H  
ATOM     27  HA  SER A   2       3.915   5.016   0.637  1.00  1.39           H  
ATOM     28 1HB  SER A   2       5.813   5.426   2.132  1.00  1.39           H  
ATOM     29 2HB  SER A   2       4.524   4.593   2.987  1.00  1.39           H  
ATOM     30  HG  SER A   2       5.569   2.676   2.787  1.00  1.39           H  
ATOM     31  N   LEU A   3       6.248   5.192  -0.596  1.00  1.31           N  
ATOM     32  CA  LEU A   3       7.315   5.133  -1.594  1.00  1.31           C  
ATOM     33  C   LEU A   3       8.418   4.198  -1.132  1.00  1.31           C  
ATOM     34  O   LEU A   3       8.885   3.351  -1.896  1.00  1.31           O  
ATOM     35  CB  LEU A   3       7.896   6.523  -1.871  1.00  1.31           C  
ATOM     36  CG  LEU A   3       9.054   6.548  -2.880  1.00  1.31           C  
ATOM     37  CD1 LEU A   3       8.568   6.006  -4.217  1.00  1.31           C  
ATOM     38  CD2 LEU A   3       9.566   7.976  -3.034  1.00  1.31           C  
ATOM     39  H   LEU A   3       5.971   6.081  -0.205  1.00  1.31           H  
ATOM     40  HA  LEU A   3       6.899   4.739  -2.521  1.00  1.31           H  
ATOM     41 1HB  LEU A   3       7.105   7.164  -2.254  1.00  1.31           H  
ATOM     42 2HB  LEU A   3       8.263   6.946  -0.935  1.00  1.31           H  
ATOM     43  HG  LEU A   3       9.857   5.914  -2.525  1.00  1.31           H  
ATOM     44 1HD1 LEU A   3       9.387   6.015  -4.934  1.00  1.31           H  
ATOM     45 2HD1 LEU A   3       8.213   4.983  -4.085  1.00  1.31           H  
ATOM     46 3HD1 LEU A   3       7.756   6.629  -4.587  1.00  1.31           H  
ATOM     47 1HD2 LEU A   3      10.384   7.995  -3.750  1.00  1.31           H  
ATOM     48 2HD2 LEU A   3       8.759   8.615  -3.392  1.00  1.31           H  
ATOM     49 3HD2 LEU A   3       9.919   8.343  -2.067  1.00  1.31           H  
ATOM     50  N   LEU A   4       8.813   4.327   0.132  1.00  1.22           N  
ATOM     51  CA  LEU A   4       9.841   3.462   0.672  1.00  1.22           C  
ATOM     52  C   LEU A   4       9.454   2.007   0.556  1.00  1.22           C  
ATOM     53  O   LEU A   4      10.235   1.201   0.054  1.00  1.22           O  
ATOM     54  CB  LEU A   4      10.117   3.773   2.141  1.00  1.22           C  
ATOM     55  CG  LEU A   4      11.087   2.806   2.793  1.00  1.22           C  
ATOM     56  CD1 LEU A   4      12.365   2.867   2.063  1.00  1.22           C  
ATOM     57  CD2 LEU A   4      11.286   3.164   4.250  1.00  1.22           C  
ATOM     58  H   LEU A   4       8.392   5.034   0.717  1.00  1.22           H  
ATOM     59  HA  LEU A   4      10.756   3.619   0.100  1.00  1.22           H  
ATOM     60 1HB  LEU A   4      10.529   4.780   2.221  1.00  1.22           H  
ATOM     61 2HB  LEU A   4       9.176   3.733   2.694  1.00  1.22           H  
ATOM     62  HG  LEU A   4      10.695   1.801   2.723  1.00  1.22           H  
ATOM     63 1HD1 LEU A   4      13.079   2.176   2.506  1.00  1.22           H  
ATOM     64 2HD1 LEU A   4      12.196   2.597   1.022  1.00  1.22           H  
ATOM     65 3HD1 LEU A   4      12.739   3.879   2.120  1.00  1.22           H  
ATOM     66 1HD2 LEU A   4      11.988   2.463   4.705  1.00  1.22           H  
ATOM     67 2HD2 LEU A   4      11.686   4.178   4.327  1.00  1.22           H  
ATOM     68 3HD2 LEU A   4      10.329   3.110   4.768  1.00  1.22           H  
ATOM     69  N   GLU A   5       8.249   1.656   0.992  1.00  1.12           N  
ATOM     70  CA  GLU A   5       7.858   0.255   0.934  1.00  1.12           C  
ATOM     71  C   GLU A   5       7.839  -0.277  -0.498  1.00  1.12           C  
ATOM     72  O   GLU A   5       8.244  -1.417  -0.741  1.00  1.12           O  
ATOM     73  CB  GLU A   5       6.493   0.082   1.583  1.00  1.12           C  
ATOM     74  CG  GLU A   5       6.494   0.235   3.089  1.00  1.12           C  
ATOM     75  CD  GLU A   5       5.114   0.362   3.654  1.00  1.12           C  
ATOM     76  OE1 GLU A   5       4.377   1.208   3.165  1.00  1.12           O  
ATOM     77  OE2 GLU A   5       4.778  -0.370   4.553  1.00  1.12           O  
ATOM     78  H   GLU A   5       7.607   2.352   1.380  1.00  1.12           H  
ATOM     79  HA  GLU A   5       8.586  -0.324   1.500  1.00  1.12           H  
ATOM     80 1HB  GLU A   5       5.801   0.810   1.162  1.00  1.12           H  
ATOM     81 2HB  GLU A   5       6.107  -0.903   1.356  1.00  1.12           H  
ATOM     82 1HG  GLU A   5       6.974  -0.639   3.527  1.00  1.12           H  
ATOM     83 2HG  GLU A   5       7.085   1.110   3.355  1.00  1.12           H  
ATOM     84  N   LYS A   6       7.407   0.546  -1.455  1.00  1.03           N  
ATOM     85  CA  LYS A   6       7.372   0.100  -2.840  1.00  1.03           C  
ATOM     86  C   LYS A   6       8.780  -0.133  -3.368  1.00  1.03           C  
ATOM     87  O   LYS A   6       9.040  -1.128  -4.055  1.00  1.03           O  
ATOM     88  CB  LYS A   6       6.650   1.127  -3.704  1.00  1.03           C  
ATOM     89  CG  LYS A   6       5.146   1.209  -3.458  1.00  1.03           C  
ATOM     90  CD  LYS A   6       4.518   2.295  -4.308  1.00  1.03           C  
ATOM     91  CE  LYS A   6       3.029   2.409  -4.052  1.00  1.03           C  
ATOM     92  NZ  LYS A   6       2.413   3.512  -4.842  1.00  1.03           N  
ATOM     93  H   LYS A   6       7.072   1.480  -1.210  1.00  1.03           H  
ATOM     94  HA  LYS A   6       6.835  -0.844  -2.891  1.00  1.03           H  
ATOM     95 1HB  LYS A   6       7.071   2.117  -3.506  1.00  1.03           H  
ATOM     96 2HB  LYS A   6       6.816   0.903  -4.755  1.00  1.03           H  
ATOM     97 1HG  LYS A   6       4.681   0.250  -3.689  1.00  1.03           H  
ATOM     98 2HG  LYS A   6       4.966   1.434  -2.411  1.00  1.03           H  
ATOM     99 1HD  LYS A   6       4.990   3.250  -4.065  1.00  1.03           H  
ATOM    100 2HD  LYS A   6       4.685   2.081  -5.362  1.00  1.03           H  
ATOM    101 1HE  LYS A   6       2.548   1.469  -4.316  1.00  1.03           H  
ATOM    102 2HE  LYS A   6       2.868   2.601  -2.995  1.00  1.03           H  
ATOM    103 1HZ  LYS A   6       1.425   3.560  -4.643  1.00  1.03           H  
ATOM    104 2HZ  LYS A   6       2.850   4.387  -4.587  1.00  1.03           H  
ATOM    105 3HZ  LYS A   6       2.550   3.341  -5.826  1.00  1.03           H  
ATOM    106  N   LEU A   7       9.705   0.760  -3.019  1.00  0.94           N  
ATOM    107  CA  LEU A   7      11.072   0.604  -3.476  1.00  0.94           C  
ATOM    108  C   LEU A   7      11.726  -0.593  -2.799  1.00  0.94           C  
ATOM    109  O   LEU A   7      12.459  -1.343  -3.445  1.00  0.94           O  
ATOM    110  CB  LEU A   7      11.837   1.898  -3.245  1.00  0.94           C  
ATOM    111  CG  LEU A   7      11.347   3.064  -4.147  1.00  0.94           C  
ATOM    112  CD1 LEU A   7      12.025   4.343  -3.772  1.00  0.94           C  
ATOM    113  CD2 LEU A   7      11.620   2.726  -5.589  1.00  0.94           C  
ATOM    114  H   LEU A   7       9.446   1.572  -2.454  1.00  0.94           H  
ATOM    115  HA  LEU A   7      11.054   0.417  -4.547  1.00  0.94           H  
ATOM    116 1HB  LEU A   7      11.705   2.195  -2.200  1.00  0.94           H  
ATOM    117 2HB  LEU A   7      12.896   1.728  -3.436  1.00  0.94           H  
ATOM    118  HG  LEU A   7      10.276   3.198  -4.003  1.00  0.94           H  
ATOM    119 1HD1 LEU A   7      11.657   5.146  -4.406  1.00  0.94           H  
ATOM    120 2HD1 LEU A   7      11.806   4.575  -2.730  1.00  0.94           H  
ATOM    121 3HD1 LEU A   7      13.099   4.238  -3.912  1.00  0.94           H  
ATOM    122 1HD2 LEU A   7      11.260   3.535  -6.226  1.00  0.94           H  
ATOM    123 2HD2 LEU A   7      12.691   2.600  -5.735  1.00  0.94           H  
ATOM    124 3HD2 LEU A   7      11.104   1.802  -5.850  1.00  0.94           H  
ATOM    125  N   LEU A   8      11.426  -0.818  -1.517  1.00  0.87           N  
ATOM    126  CA  LEU A   8      11.995  -1.969  -0.838  1.00  0.87           C  
ATOM    127  C   LEU A   8      11.468  -3.236  -1.486  1.00  0.87           C  
ATOM    128  O   LEU A   8      12.209  -4.203  -1.659  1.00  0.87           O  
ATOM    129  CB  LEU A   8      11.668  -1.948   0.655  1.00  0.87           C  
ATOM    130  CG  LEU A   8      12.366  -0.825   1.471  1.00  0.87           C  
ATOM    131  CD1 LEU A   8      11.812  -0.821   2.878  1.00  0.87           C  
ATOM    132  CD2 LEU A   8      13.870  -1.035   1.480  1.00  0.87           C  
ATOM    133  H   LEU A   8      10.823  -0.173  -1.008  1.00  0.87           H  
ATOM    134  HA  LEU A   8      13.071  -1.945  -0.951  1.00  0.87           H  
ATOM    135 1HB  LEU A   8      10.591  -1.812   0.763  1.00  0.87           H  
ATOM    136 2HB  LEU A   8      11.941  -2.908   1.089  1.00  0.87           H  
ATOM    137  HG  LEU A   8      12.157   0.126   1.018  1.00  0.87           H  
ATOM    138 1HD1 LEU A   8      12.284  -0.028   3.455  1.00  0.87           H  
ATOM    139 2HD1 LEU A   8      10.736  -0.652   2.841  1.00  0.87           H  
ATOM    140 3HD1 LEU A   8      12.014  -1.779   3.350  1.00  0.87           H  
ATOM    141 1HD2 LEU A   8      14.344  -0.236   2.048  1.00  0.87           H  
ATOM    142 2HD2 LEU A   8      14.103  -1.995   1.938  1.00  0.87           H  
ATOM    143 3HD2 LEU A   8      14.236  -1.021   0.467  1.00  0.87           H  
ATOM    144  N   ALA A   9      10.186  -3.240  -1.869  1.00  0.81           N  
ATOM    145  CA  ALA A   9       9.628  -4.409  -2.526  1.00  0.81           C  
ATOM    146  C   ALA A   9      10.371  -4.668  -3.833  1.00  0.81           C  
ATOM    147  O   ALA A   9      10.709  -5.809  -4.145  1.00  0.81           O  
ATOM    148  CB  ALA A   9       8.144  -4.211  -2.784  1.00  0.81           C  
ATOM    149  H   ALA A   9       9.585  -2.437  -1.680  1.00  0.81           H  
ATOM    150  HA  ALA A   9       9.770  -5.271  -1.872  1.00  0.81           H  
ATOM    151 1HB  ALA A   9       7.735  -5.099  -3.262  1.00  0.81           H  
ATOM    152 2HB  ALA A   9       7.637  -4.035  -1.836  1.00  0.81           H  
ATOM    153 3HB  ALA A   9       8.001  -3.352  -3.433  1.00  0.81           H  
ATOM    154  N   ALA A  10      10.677  -3.598  -4.582  1.00  0.76           N  
ATOM    155  CA  ALA A  10      11.410  -3.740  -5.839  1.00  0.76           C  
ATOM    156  C   ALA A  10      12.791  -4.354  -5.588  1.00  0.76           C  
ATOM    157  O   ALA A  10      13.258  -5.211  -6.348  1.00  0.76           O  
ATOM    158  CB  ALA A  10      11.532  -2.386  -6.521  1.00  0.76           C  
ATOM    159  H   ALA A  10      10.356  -2.674  -4.288  1.00  0.76           H  
ATOM    160  HA  ALA A  10      10.851  -4.417  -6.485  1.00  0.76           H  
ATOM    161 1HB  ALA A  10      12.057  -2.499  -7.467  1.00  0.76           H  
ATOM    162 2HB  ALA A  10      10.536  -1.983  -6.699  1.00  0.76           H  
ATOM    163 3HB  ALA A  10      12.079  -1.706  -5.884  1.00  0.76           H  
ATOM    164  N   ILE A  11      13.424  -3.957  -4.486  1.00  0.73           N  
ATOM    165  CA  ILE A  11      14.716  -4.510  -4.110  1.00  0.73           C  
ATOM    166  C   ILE A  11      14.594  -5.994  -3.817  1.00  0.73           C  
ATOM    167  O   ILE A  11      15.388  -6.796  -4.319  1.00  0.73           O  
ATOM    168  CB  ILE A  11      15.299  -3.755  -2.895  1.00  0.73           C  
ATOM    169  CG1 ILE A  11      15.686  -2.322  -3.316  1.00  0.73           C  
ATOM    170  CG2 ILE A  11      16.455  -4.506  -2.253  1.00  0.73           C  
ATOM    171  CD1 ILE A  11      15.982  -1.391  -2.196  1.00  0.73           C  
ATOM    172  H   ILE A  11      12.999  -3.229  -3.908  1.00  0.73           H  
ATOM    173  HA  ILE A  11      15.401  -4.387  -4.948  1.00  0.73           H  
ATOM    174  HB  ILE A  11      14.523  -3.653  -2.153  1.00  0.73           H  
ATOM    175 1HG1 ILE A  11      16.571  -2.379  -3.949  1.00  0.73           H  
ATOM    176 2HG1 ILE A  11      14.876  -1.894  -3.877  1.00  0.73           H  
ATOM    177 1HG2 ILE A  11      16.810  -3.949  -1.387  1.00  0.73           H  
ATOM    178 2HG2 ILE A  11      16.113  -5.490  -1.935  1.00  0.73           H  
ATOM    179 3HG2 ILE A  11      17.248  -4.621  -2.944  1.00  0.73           H  
ATOM    180 1HD1 ILE A  11      16.246  -0.412  -2.602  1.00  0.73           H  
ATOM    181 2HD1 ILE A  11      15.113  -1.296  -1.586  1.00  0.73           H  
ATOM    182 3HD1 ILE A  11      16.794  -1.777  -1.602  1.00  0.73           H  
ATOM    183  N   GLU A  12      13.579  -6.370  -3.034  1.00  0.70           N  
ATOM    184  CA  GLU A  12      13.381  -7.774  -2.707  1.00  0.70           C  
ATOM    185  C   GLU A  12      13.086  -8.619  -3.946  1.00  0.70           C  
ATOM    186  O   GLU A  12      13.608  -9.734  -4.067  1.00  0.70           O  
ATOM    187  CB  GLU A  12      12.250  -7.941  -1.682  1.00  0.70           C  
ATOM    188  CG  GLU A  12      12.588  -7.443  -0.268  1.00  0.70           C  
ATOM    189  CD  GLU A  12      11.441  -7.598   0.723  1.00  0.70           C  
ATOM    190  OE1 GLU A  12      10.365  -7.977   0.319  1.00  0.70           O  
ATOM    191  OE2 GLU A  12      11.653  -7.342   1.888  1.00  0.70           O  
ATOM    192  H   GLU A  12      12.954  -5.660  -2.651  1.00  0.70           H  
ATOM    193  HA  GLU A  12      14.299  -8.145  -2.256  1.00  0.70           H  
ATOM    194 1HB  GLU A  12      11.372  -7.392  -2.026  1.00  0.70           H  
ATOM    195 2HB  GLU A  12      11.973  -8.991  -1.615  1.00  0.70           H  
ATOM    196 1HG  GLU A  12      13.450  -7.997   0.101  1.00  0.70           H  
ATOM    197 2HG  GLU A  12      12.869  -6.392  -0.330  1.00  0.70           H  
ATOM    198  N   GLU A  13      12.290  -8.098  -4.889  1.00  0.68           N  
ATOM    199  CA  GLU A  13      12.009  -8.878  -6.089  1.00  0.68           C  
ATOM    200  C   GLU A  13      13.272  -9.086  -6.923  1.00  0.68           C  
ATOM    201  O   GLU A  13      13.517 -10.199  -7.401  1.00  0.68           O  
ATOM    202  CB  GLU A  13      10.909  -8.235  -6.946  1.00  0.68           C  
ATOM    203  CG  GLU A  13       9.494  -8.300  -6.336  1.00  0.68           C  
ATOM    204  CD  GLU A  13       8.419  -7.660  -7.212  1.00  0.68           C  
ATOM    205  OE1 GLU A  13       8.752  -7.087  -8.225  1.00  0.68           O  
ATOM    206  OE2 GLU A  13       7.263  -7.757  -6.861  1.00  0.68           O  
ATOM    207  H   GLU A  13      11.861  -7.182  -4.747  1.00  0.68           H  
ATOM    208  HA  GLU A  13      11.653  -9.859  -5.777  1.00  0.68           H  
ATOM    209 1HB  GLU A  13      11.154  -7.181  -7.101  1.00  0.68           H  
ATOM    210 2HB  GLU A  13      10.883  -8.713  -7.924  1.00  0.68           H  
ATOM    211 1HG  GLU A  13       9.234  -9.344  -6.168  1.00  0.68           H  
ATOM    212 2HG  GLU A  13       9.511  -7.800  -5.369  1.00  0.68           H  
ATOM    213  N   LEU A  14      14.112  -8.046  -7.052  1.00  0.66           N  
ATOM    214  CA  LEU A  14      15.350  -8.209  -7.808  1.00  0.66           C  
ATOM    215  C   LEU A  14      16.268  -9.194  -7.114  1.00  0.66           C  
ATOM    216  O   LEU A  14      16.899 -10.026  -7.766  1.00  0.66           O  
ATOM    217  CB  LEU A  14      16.072  -6.879  -7.981  1.00  0.66           C  
ATOM    218  CG  LEU A  14      15.423  -5.870  -8.914  1.00  0.66           C  
ATOM    219  CD1 LEU A  14      16.178  -4.559  -8.815  1.00  0.66           C  
ATOM    220  CD2 LEU A  14      15.456  -6.409 -10.345  1.00  0.66           C  
ATOM    221  H   LEU A  14      13.871  -7.137  -6.651  1.00  0.66           H  
ATOM    222  HA  LEU A  14      15.104  -8.602  -8.793  1.00  0.66           H  
ATOM    223 1HB  LEU A  14      16.137  -6.409  -6.999  1.00  0.66           H  
ATOM    224 2HB  LEU A  14      17.084  -7.069  -8.338  1.00  0.66           H  
ATOM    225  HG  LEU A  14      14.390  -5.697  -8.607  1.00  0.66           H  
ATOM    226 1HD1 LEU A  14      15.719  -3.818  -9.471  1.00  0.66           H  
ATOM    227 2HD1 LEU A  14      16.142  -4.217  -7.794  1.00  0.66           H  
ATOM    228 3HD1 LEU A  14      17.211  -4.714  -9.114  1.00  0.66           H  
ATOM    229 1HD2 LEU A  14      14.993  -5.684 -11.019  1.00  0.66           H  
ATOM    230 2HD2 LEU A  14      16.491  -6.573 -10.654  1.00  0.66           H  
ATOM    231 3HD2 LEU A  14      14.909  -7.351 -10.397  1.00  0.66           H  
ATOM    232  N   PHE A  15      16.321  -9.133  -5.787  1.00  0.66           N  
ATOM    233  CA  PHE A  15      17.133 -10.064  -5.030  1.00  0.66           C  
ATOM    234  C   PHE A  15      16.682 -11.481  -5.323  1.00  0.66           C  
ATOM    235  O   PHE A  15      17.497 -12.360  -5.595  1.00  0.66           O  
ATOM    236  CB  PHE A  15      17.055  -9.778  -3.544  1.00  0.66           C  
ATOM    237  CG  PHE A  15      17.799 -10.756  -2.702  1.00  0.66           C  
ATOM    238  CD1 PHE A  15      19.177 -10.681  -2.574  1.00  0.66           C  
ATOM    239  CD2 PHE A  15      17.118 -11.753  -2.024  1.00  0.66           C  
ATOM    240  CE1 PHE A  15      19.859 -11.586  -1.782  1.00  0.66           C  
ATOM    241  CE2 PHE A  15      17.792 -12.657  -1.233  1.00  0.66           C  
ATOM    242  CZ  PHE A  15      19.167 -12.574  -1.111  1.00  0.66           C  
ATOM    243  H   PHE A  15      15.798  -8.412  -5.287  1.00  0.66           H  
ATOM    244  HA  PHE A  15      18.169  -9.960  -5.342  1.00  0.66           H  
ATOM    245 1HB  PHE A  15      17.443  -8.780  -3.346  1.00  0.66           H  
ATOM    246 2HB  PHE A  15      16.016  -9.786  -3.232  1.00  0.66           H  
ATOM    247  HD1 PHE A  15      19.720  -9.898  -3.103  1.00  0.66           H  
ATOM    248  HD2 PHE A  15      16.032 -11.815  -2.124  1.00  0.66           H  
ATOM    249  HE1 PHE A  15      20.944 -11.519  -1.686  1.00  0.66           H  
ATOM    250  HE2 PHE A  15      17.243 -13.435  -0.706  1.00  0.66           H  
ATOM    251  HZ  PHE A  15      19.701 -13.288  -0.486  1.00  0.66           H  
ATOM    252  N   ALA A  16      15.376 -11.725  -5.236  1.00  0.65           N  
ATOM    253  CA  ALA A  16      14.868 -13.062  -5.475  1.00  0.65           C  
ATOM    254  C   ALA A  16      15.223 -13.554  -6.881  1.00  0.65           C  
ATOM    255  O   ALA A  16      15.603 -14.721  -7.050  1.00  0.65           O  
ATOM    256  CB  ALA A  16      13.363 -13.068  -5.289  1.00  0.65           C  
ATOM    257  H   ALA A  16      14.730 -10.974  -4.993  1.00  0.65           H  
ATOM    258  HA  ALA A  16      15.327 -13.733  -4.752  1.00  0.65           H  
ATOM    259 1HB  ALA A  16      12.978 -14.073  -5.442  1.00  0.65           H  
ATOM    260 2HB  ALA A  16      13.124 -12.731  -4.281  1.00  0.65           H  
ATOM    261 3HB  ALA A  16      12.910 -12.389  -6.013  1.00  0.65           H  
ATOM    262  N   GLU A  17      15.141 -12.668  -7.887  1.00  0.65           N  
ATOM    263  CA  GLU A  17      15.495 -13.060  -9.249  1.00  0.65           C  
ATOM    264  C   GLU A  17      16.980 -13.415  -9.315  1.00  0.65           C  
ATOM    265  O   GLU A  17      17.354 -14.435  -9.901  1.00  0.65           O  
ATOM    266  CB  GLU A  17      15.156 -11.967 -10.268  1.00  0.65           C  
ATOM    267  CG  GLU A  17      15.397 -12.407 -11.725  1.00  0.65           C  
ATOM    268  CD  GLU A  17      15.026 -11.368 -12.780  1.00  0.65           C  
ATOM    269  OE1 GLU A  17      14.576 -10.303 -12.431  1.00  0.65           O  
ATOM    270  OE2 GLU A  17      15.210 -11.655 -13.941  1.00  0.65           O  
ATOM    271  H   GLU A  17      14.802 -11.721  -7.701  1.00  0.65           H  
ATOM    272  HA  GLU A  17      14.924 -13.950  -9.508  1.00  0.65           H  
ATOM    273 1HB  GLU A  17      14.113 -11.671 -10.158  1.00  0.65           H  
ATOM    274 2HB  GLU A  17      15.771 -11.084 -10.073  1.00  0.65           H  
ATOM    275 1HG  GLU A  17      16.441 -12.678 -11.834  1.00  0.65           H  
ATOM    276 2HG  GLU A  17      14.810 -13.306 -11.905  1.00  0.65           H  
ATOM    277  N   LEU A  18      17.821 -12.593  -8.677  1.00  0.65           N  
ATOM    278  CA  LEU A  18      19.256 -12.838  -8.626  1.00  0.65           C  
ATOM    279  C   LEU A  18      19.583 -14.156  -7.967  1.00  0.65           C  
ATOM    280  O   LEU A  18      20.377 -14.933  -8.493  1.00  0.65           O  
ATOM    281  CB  LEU A  18      19.950 -11.703  -7.857  1.00  0.65           C  
ATOM    282  CG  LEU A  18      20.138 -10.412  -8.590  1.00  0.65           C  
ATOM    283  CD1 LEU A  18      20.495  -9.290  -7.636  1.00  0.65           C  
ATOM    284  CD2 LEU A  18      21.305 -10.638  -9.507  1.00  0.65           C  
ATOM    285  H   LEU A  18      17.448 -11.762  -8.217  1.00  0.65           H  
ATOM    286  HA  LEU A  18      19.635 -12.857  -9.648  1.00  0.65           H  
ATOM    287 1HB  LEU A  18      19.367 -11.485  -6.974  1.00  0.65           H  
ATOM    288 2HB  LEU A  18      20.930 -12.051  -7.536  1.00  0.65           H  
ATOM    289  HG  LEU A  18      19.237 -10.138  -9.140  1.00  0.65           H  
ATOM    290 1HD1 LEU A  18      20.668  -8.370  -8.202  1.00  0.65           H  
ATOM    291 2HD1 LEU A  18      19.673  -9.137  -6.946  1.00  0.65           H  
ATOM    292 3HD1 LEU A  18      21.390  -9.553  -7.083  1.00  0.65           H  
ATOM    293 1HD2 LEU A  18      21.531  -9.742 -10.038  1.00  0.65           H  
ATOM    294 2HD2 LEU A  18      22.166 -10.911  -8.905  1.00  0.65           H  
ATOM    295 3HD2 LEU A  18      21.081 -11.441 -10.208  1.00  0.65           H  
ATOM    296  N   VAL A  19      18.939 -14.466  -6.853  1.00  0.65           N  
ATOM    297  CA  VAL A  19      19.246 -15.727  -6.211  1.00  0.65           C  
ATOM    298  C   VAL A  19      18.866 -16.883  -7.106  1.00  0.65           C  
ATOM    299  O   VAL A  19      19.661 -17.802  -7.302  1.00  0.65           O  
ATOM    300  CB  VAL A  19      18.520 -15.868  -4.875  1.00  0.65           C  
ATOM    301  CG1 VAL A  19      18.711 -17.291  -4.342  1.00  0.65           C  
ATOM    302  CG2 VAL A  19      19.071 -14.850  -3.888  1.00  0.65           C  
ATOM    303  H   VAL A  19      18.274 -13.810  -6.441  1.00  0.65           H  
ATOM    304  HA  VAL A  19      20.320 -15.766  -6.027  1.00  0.65           H  
ATOM    305  HB  VAL A  19      17.451 -15.696  -5.025  1.00  0.65           H  
ATOM    306 1HG1 VAL A  19      18.187 -17.402  -3.395  1.00  0.65           H  
ATOM    307 2HG1 VAL A  19      18.309 -18.012  -5.061  1.00  0.65           H  
ATOM    308 3HG1 VAL A  19      19.771 -17.488  -4.194  1.00  0.65           H  
ATOM    309 1HG2 VAL A  19      18.548 -14.953  -2.943  1.00  0.65           H  
ATOM    310 2HG2 VAL A  19      20.134 -15.024  -3.736  1.00  0.65           H  
ATOM    311 3HG2 VAL A  19      18.925 -13.846  -4.273  1.00  0.65           H  
ATOM    312  N   ALA A  20      17.665 -16.835  -7.683  1.00  0.65           N  
ATOM    313  CA  ALA A  20      17.235 -17.923  -8.543  1.00  0.65           C  
ATOM    314  C   ALA A  20      18.176 -18.104  -9.721  1.00  0.65           C  
ATOM    315  O   ALA A  20      18.533 -19.230 -10.069  1.00  0.65           O  
ATOM    316  CB  ALA A  20      15.841 -17.642  -9.059  1.00  0.65           C  
ATOM    317  H   ALA A  20      17.036 -16.047  -7.510  1.00  0.65           H  
ATOM    318  HA  ALA A  20      17.236 -18.842  -7.955  1.00  0.65           H  
ATOM    319 1HB  ALA A  20      15.511 -18.467  -9.687  1.00  0.65           H  
ATOM    320 2HB  ALA A  20      15.160 -17.527  -8.215  1.00  0.65           H  
ATOM    321 3HB  ALA A  20      15.853 -16.719  -9.642  1.00  0.65           H  
ATOM    322  N   LEU A  21      18.635 -16.996 -10.293  1.00  0.64           N  
ATOM    323  CA  LEU A  21      19.521 -17.038 -11.440  1.00  0.64           C  
ATOM    324  C   LEU A  21      20.863 -17.638 -11.056  1.00  0.64           C  
ATOM    325  O   LEU A  21      21.419 -18.455 -11.793  1.00  0.64           O  
ATOM    326  CB  LEU A  21      19.675 -15.642 -11.997  1.00  0.64           C  
ATOM    327  CG  LEU A  21      20.458 -15.505 -13.193  1.00  0.64           C  
ATOM    328  CD1 LEU A  21      19.872 -16.313 -14.265  1.00  0.64           C  
ATOM    329  CD2 LEU A  21      20.450 -14.094 -13.571  1.00  0.64           C  
ATOM    330  H   LEU A  21      18.315 -16.086  -9.959  1.00  0.64           H  
ATOM    331  HA  LEU A  21      19.064 -17.671 -12.202  1.00  0.64           H  
ATOM    332 1HB  LEU A  21      18.681 -15.238 -12.195  1.00  0.64           H  
ATOM    333 2HB  LEU A  21      20.140 -15.021 -11.229  1.00  0.64           H  
ATOM    334  HG  LEU A  21      21.462 -15.855 -13.018  1.00  0.64           H  
ATOM    335 1HD1 LEU A  21      20.468 -16.188 -15.168  1.00  0.64           H  
ATOM    336 2HD1 LEU A  21      19.868 -17.358 -13.954  1.00  0.64           H  
ATOM    337 3HD1 LEU A  21      18.853 -15.988 -14.459  1.00  0.64           H  
ATOM    338 1HD2 LEU A  21      21.030 -13.991 -14.442  1.00  0.64           H  
ATOM    339 2HD2 LEU A  21      19.429 -13.767 -13.761  1.00  0.64           H  
ATOM    340 3HD2 LEU A  21      20.865 -13.513 -12.779  1.00  0.64           H  
ATOM    341  N   VAL A  22      21.387 -17.248  -9.898  1.00  0.64           N  
ATOM    342  CA  VAL A  22      22.636 -17.815  -9.429  1.00  0.64           C  
ATOM    343  C   VAL A  22      22.483 -19.312  -9.225  1.00  0.64           C  
ATOM    344  O   VAL A  22      23.367 -20.082  -9.607  1.00  0.64           O  
ATOM    345  CB  VAL A  22      23.106 -17.158  -8.127  1.00  0.64           C  
ATOM    346  CG1 VAL A  22      24.273 -17.947  -7.560  1.00  0.64           C  
ATOM    347  CG2 VAL A  22      23.555 -15.714  -8.415  1.00  0.64           C  
ATOM    348  H   VAL A  22      20.907 -16.550  -9.329  1.00  0.64           H  
ATOM    349  HA  VAL A  22      23.397 -17.641 -10.191  1.00  0.64           H  
ATOM    350  HB  VAL A  22      22.288 -17.164  -7.401  1.00  0.64           H  
ATOM    351 1HG1 VAL A  22      24.605 -17.485  -6.633  1.00  0.64           H  
ATOM    352 2HG1 VAL A  22      23.947 -18.967  -7.364  1.00  0.64           H  
ATOM    353 3HG1 VAL A  22      25.092 -17.957  -8.278  1.00  0.64           H  
ATOM    354 1HG2 VAL A  22      23.888 -15.246  -7.492  1.00  0.64           H  
ATOM    355 2HG2 VAL A  22      24.374 -15.729  -9.130  1.00  0.64           H  
ATOM    356 3HG2 VAL A  22      22.735 -15.146  -8.829  1.00  0.64           H  
ATOM    357  N   GLU A  23      21.367 -19.742  -8.629  1.00  0.64           N  
ATOM    358  CA  GLU A  23      21.176 -21.168  -8.438  1.00  0.64           C  
ATOM    359  C   GLU A  23      21.140 -21.887  -9.790  1.00  0.64           C  
ATOM    360  O   GLU A  23      21.755 -22.948  -9.936  1.00  0.64           O  
ATOM    361  CB  GLU A  23      19.895 -21.441  -7.637  1.00  0.64           C  
ATOM    362  CG  GLU A  23      19.971 -21.033  -6.154  1.00  0.64           C  
ATOM    363  CD  GLU A  23      18.662 -21.220  -5.410  1.00  0.64           C  
ATOM    364  OE1 GLU A  23      17.679 -21.548  -6.034  1.00  0.64           O  
ATOM    365  OE2 GLU A  23      18.652 -21.035  -4.214  1.00  0.64           O  
ATOM    366  H   GLU A  23      20.663 -19.075  -8.309  1.00  0.64           H  
ATOM    367  HA  GLU A  23      22.020 -21.554  -7.871  1.00  0.64           H  
ATOM    368 1HB  GLU A  23      19.067 -20.892  -8.086  1.00  0.64           H  
ATOM    369 2HB  GLU A  23      19.651 -22.501  -7.689  1.00  0.64           H  
ATOM    370 1HG  GLU A  23      20.741 -21.629  -5.667  1.00  0.64           H  
ATOM    371 2HG  GLU A  23      20.272 -19.989  -6.093  1.00  0.64           H  
ATOM    372  N   GLU A  24      20.482 -21.294 -10.799  1.00  0.64           N  
ATOM    373  CA  GLU A  24      20.447 -21.919 -12.120  1.00  0.64           C  
ATOM    374  C   GLU A  24      21.852 -21.998 -12.715  1.00  0.64           C  
ATOM    375  O   GLU A  24      22.224 -23.007 -13.322  1.00  0.64           O  
ATOM    376  CB  GLU A  24      19.526 -21.151 -13.082  1.00  0.64           C  
ATOM    377  CG  GLU A  24      18.032 -21.236 -12.780  1.00  0.64           C  
ATOM    378  CD  GLU A  24      17.185 -20.383 -13.714  1.00  0.64           C  
ATOM    379  OE1 GLU A  24      17.740 -19.680 -14.524  1.00  0.64           O  
ATOM    380  OE2 GLU A  24      15.982 -20.442 -13.609  1.00  0.64           O  
ATOM    381  H   GLU A  24      19.972 -20.425 -10.628  1.00  0.64           H  
ATOM    382  HA  GLU A  24      20.065 -22.937 -12.009  1.00  0.64           H  
ATOM    383 1HB  GLU A  24      19.802 -20.096 -13.078  1.00  0.64           H  
ATOM    384 2HB  GLU A  24      19.673 -21.521 -14.094  1.00  0.64           H  
ATOM    385 1HG  GLU A  24      17.718 -22.274 -12.870  1.00  0.64           H  
ATOM    386 2HG  GLU A  24      17.860 -20.927 -11.756  1.00  0.64           H  
ATOM    387  N   ALA A  25      22.652 -20.940 -12.524  1.00  0.64           N  
ATOM    388  CA  ALA A  25      24.016 -20.938 -13.034  1.00  0.64           C  
ATOM    389  C   ALA A  25      24.812 -22.052 -12.394  1.00  0.64           C  
ATOM    390  O   ALA A  25      25.569 -22.748 -13.071  1.00  0.64           O  
ATOM    391  CB  ALA A  25      24.691 -19.611 -12.771  1.00  0.64           C  
ATOM    392  H   ALA A  25      22.290 -20.117 -12.042  1.00  0.64           H  
ATOM    393  HA  ALA A  25      23.985 -21.118 -14.101  1.00  0.64           H  
ATOM    394 1HB  ALA A  25      25.700 -19.635 -13.175  1.00  0.64           H  
ATOM    395 2HB  ALA A  25      24.125 -18.811 -13.248  1.00  0.64           H  
ATOM    396 3HB  ALA A  25      24.732 -19.432 -11.700  1.00  0.64           H  
ATOM    397  N   ARG A  26      24.602 -22.261 -11.094  1.00  0.65           N  
ATOM    398  CA  ARG A  26      25.317 -23.313 -10.404  1.00  0.65           C  
ATOM    399  C   ARG A  26      24.919 -24.671 -10.956  1.00  0.65           C  
ATOM    400  O   ARG A  26      25.790 -25.507 -11.197  1.00  0.65           O  
ATOM    401  CB  ARG A  26      25.055 -23.235  -8.909  1.00  0.65           C  
ATOM    402  CG  ARG A  26      25.723 -22.039  -8.225  1.00  0.65           C  
ATOM    403  CD  ARG A  26      25.317 -21.912  -6.806  1.00  0.65           C  
ATOM    404  NE  ARG A  26      25.962 -20.784  -6.156  1.00  0.65           N  
ATOM    405  CZ  ARG A  26      25.578 -20.259  -4.977  1.00  0.65           C  
ATOM    406  NH1 ARG A  26      24.546 -20.764  -4.337  1.00  0.65           N  
ATOM    407  NH2 ARG A  26      26.235 -19.234  -4.465  1.00  0.65           N  
ATOM    408  H   ARG A  26      23.967 -21.651 -10.576  1.00  0.65           H  
ATOM    409  HA  ARG A  26      26.383 -23.169 -10.570  1.00  0.65           H  
ATOM    410 1HB  ARG A  26      23.987 -23.159  -8.732  1.00  0.65           H  
ATOM    411 2HB  ARG A  26      25.406 -24.146  -8.426  1.00  0.65           H  
ATOM    412 1HG  ARG A  26      26.804 -22.162  -8.261  1.00  0.65           H  
ATOM    413 2HG  ARG A  26      25.450 -21.124  -8.744  1.00  0.65           H  
ATOM    414 1HD  ARG A  26      24.239 -21.762  -6.756  1.00  0.65           H  
ATOM    415 2HD  ARG A  26      25.584 -22.818  -6.267  1.00  0.65           H  
ATOM    416  HE  ARG A  26      26.758 -20.367  -6.620  1.00  0.65           H  
ATOM    417 1HH1 ARG A  26      24.041 -21.546  -4.732  1.00  0.65           H  
ATOM    418 2HH1 ARG A  26      24.257 -20.370  -3.454  1.00  0.65           H  
ATOM    419 1HH2 ARG A  26      27.027 -18.844  -4.957  1.00  0.65           H  
ATOM    420 2HH2 ARG A  26      25.946 -18.839  -3.582  1.00  0.65           H  
ATOM    421  N   GLU A  27      23.625 -24.885 -11.229  1.00  0.67           N  
ATOM    422  CA  GLU A  27      23.226 -26.176 -11.782  1.00  0.67           C  
ATOM    423  C   GLU A  27      23.852 -26.384 -13.157  1.00  0.67           C  
ATOM    424  O   GLU A  27      24.316 -27.481 -13.487  1.00  0.67           O  
ATOM    425  CB  GLU A  27      21.698 -26.305 -11.897  1.00  0.67           C  
ATOM    426  CG  GLU A  27      20.948 -26.438 -10.562  1.00  0.67           C  
ATOM    427  CD  GLU A  27      19.435 -26.621 -10.726  1.00  0.67           C  
ATOM    428  OE1 GLU A  27      18.950 -26.539 -11.832  1.00  0.67           O  
ATOM    429  OE2 GLU A  27      18.778 -26.860  -9.736  1.00  0.67           O  
ATOM    430  H   GLU A  27      22.930 -24.166 -11.013  1.00  0.67           H  
ATOM    431  HA  GLU A  27      23.589 -26.962 -11.118  1.00  0.67           H  
ATOM    432 1HB  GLU A  27      21.305 -25.422 -12.405  1.00  0.67           H  
ATOM    433 2HB  GLU A  27      21.452 -27.170 -12.510  1.00  0.67           H  
ATOM    434 1HG  GLU A  27      21.351 -27.291 -10.016  1.00  0.67           H  
ATOM    435 2HG  GLU A  27      21.136 -25.543  -9.971  1.00  0.67           H  
ATOM    436  N   ALA A  28      23.900 -25.317 -13.957  1.00  0.70           N  
ATOM    437  CA  ALA A  28      24.493 -25.425 -15.275  1.00  0.70           C  
ATOM    438  C   ALA A  28      25.961 -25.821 -15.155  1.00  0.70           C  
ATOM    439  O   ALA A  28      26.431 -26.712 -15.872  1.00  0.70           O  
ATOM    440  CB  ALA A  28      24.343 -24.112 -16.017  1.00  0.70           C  
ATOM    441  H   ALA A  28      23.488 -24.434 -13.651  1.00  0.70           H  
ATOM    442  HA  ALA A  28      23.971 -26.206 -15.826  1.00  0.70           H  
ATOM    443 1HB  ALA A  28      24.776 -24.201 -17.015  1.00  0.70           H  
ATOM    444 2HB  ALA A  28      23.285 -23.856 -16.105  1.00  0.70           H  
ATOM    445 3HB  ALA A  28      24.854 -23.329 -15.472  1.00  0.70           H  
ATOM    446  N   LEU A  29      26.668 -25.235 -14.180  1.00  0.74           N  
ATOM    447  CA  LEU A  29      28.071 -25.568 -13.972  1.00  0.74           C  
ATOM    448  C   LEU A  29      28.249 -26.999 -13.482  1.00  0.74           C  
ATOM    449  O   LEU A  29      29.123 -27.713 -13.973  1.00  0.74           O  
ATOM    450  CB  LEU A  29      28.700 -24.582 -12.982  1.00  0.74           C  
ATOM    451  CG  LEU A  29      28.819 -23.178 -13.547  1.00  0.74           C  
ATOM    452  CD1 LEU A  29      29.280 -22.195 -12.496  1.00  0.74           C  
ATOM    453  CD2 LEU A  29      29.750 -23.238 -14.707  1.00  0.74           C  
ATOM    454  H   LEU A  29      26.232 -24.509 -13.609  1.00  0.74           H  
ATOM    455  HA  LEU A  29      28.584 -25.472 -14.927  1.00  0.74           H  
ATOM    456 1HB  LEU A  29      28.080 -24.539 -12.089  1.00  0.74           H  
ATOM    457 2HB  LEU A  29      29.693 -24.934 -12.708  1.00  0.74           H  
ATOM    458  HG  LEU A  29      27.852 -22.855 -13.883  1.00  0.74           H  
ATOM    459 1HD1 LEU A  29      29.342 -21.199 -12.935  1.00  0.74           H  
ATOM    460 2HD1 LEU A  29      28.563 -22.186 -11.675  1.00  0.74           H  
ATOM    461 3HD1 LEU A  29      30.258 -22.491 -12.126  1.00  0.74           H  
ATOM    462 1HD2 LEU A  29      29.833 -22.268 -15.159  1.00  0.74           H  
ATOM    463 2HD2 LEU A  29      30.733 -23.574 -14.380  1.00  0.74           H  
ATOM    464 3HD2 LEU A  29      29.340 -23.934 -15.419  1.00  0.74           H  
ATOM    465  N   GLU A  30      27.375 -27.464 -12.586  1.00  0.77           N  
ATOM    466  CA  GLU A  30      27.474 -28.836 -12.083  1.00  0.77           C  
ATOM    467  C   GLU A  30      27.296 -29.833 -13.224  1.00  0.77           C  
ATOM    468  O   GLU A  30      27.931 -30.889 -13.254  1.00  0.77           O  
ATOM    469  CB  GLU A  30      26.451 -29.111 -10.971  1.00  0.77           C  
ATOM    470  CG  GLU A  30      26.746 -28.407  -9.632  1.00  0.77           C  
ATOM    471  CD  GLU A  30      25.721 -28.704  -8.547  1.00  0.77           C  
ATOM    472  OE1 GLU A  30      24.746 -29.363  -8.826  1.00  0.77           O  
ATOM    473  OE2 GLU A  30      25.924 -28.267  -7.436  1.00  0.77           O  
ATOM    474  H   GLU A  30      26.661 -26.839 -12.214  1.00  0.77           H  
ATOM    475  HA  GLU A  30      28.469 -28.976 -11.666  1.00  0.77           H  
ATOM    476 1HB  GLU A  30      25.466 -28.780 -11.305  1.00  0.77           H  
ATOM    477 2HB  GLU A  30      26.392 -30.182 -10.787  1.00  0.77           H  
ATOM    478 1HG  GLU A  30      27.726 -28.728  -9.282  1.00  0.77           H  
ATOM    479 2HG  GLU A  30      26.790 -27.337  -9.798  1.00  0.77           H  
ATOM    480  N   ALA A  31      26.449 -29.468 -14.184  1.00  0.80           N  
ATOM    481  CA  ALA A  31      26.160 -30.277 -15.356  1.00  0.80           C  
ATOM    482  C   ALA A  31      27.240 -30.159 -16.442  1.00  0.80           C  
ATOM    483  O   ALA A  31      27.155 -30.834 -17.471  1.00  0.80           O  
ATOM    484  CB  ALA A  31      24.822 -29.853 -15.938  1.00  0.80           C  
ATOM    485  H   ALA A  31      25.936 -28.592 -14.068  1.00  0.80           H  
ATOM    486  HA  ALA A  31      26.108 -31.317 -15.041  1.00  0.80           H  
ATOM    487 1HB  ALA A  31      24.583 -30.477 -16.797  1.00  0.80           H  
ATOM    488 2HB  ALA A  31      24.047 -29.961 -15.179  1.00  0.80           H  
ATOM    489 3HB  ALA A  31      24.880 -28.811 -16.248  1.00  0.80           H  
ATOM    490  N   GLY A  32      28.223 -29.271 -16.251  1.00  0.82           N  
ATOM    491  CA  GLY A  32      29.272 -29.028 -17.237  1.00  0.82           C  
ATOM    492  C   GLY A  32      28.825 -28.072 -18.345  1.00  0.82           C  
ATOM    493  O   GLY A  32      29.548 -27.841 -19.323  1.00  0.82           O  
ATOM    494  H   GLY A  32      28.282 -28.755 -15.377  1.00  0.82           H  
ATOM    495 1HA  GLY A  32      30.142 -28.609 -16.727  1.00  0.82           H  
ATOM    496 2HA  GLY A  32      29.584 -29.975 -17.671  1.00  0.82           H  
ATOM    497  N   ASP A  33      27.623 -27.510 -18.226  1.00  0.81           N  
ATOM    498  CA  ASP A  33      27.123 -26.655 -19.284  1.00  0.81           C  
ATOM    499  C   ASP A  33      27.600 -25.240 -19.097  1.00  0.81           C  
ATOM    500  O   ASP A  33      26.873 -24.352 -18.646  1.00  0.81           O  
ATOM    501  CB  ASP A  33      25.601 -26.722 -19.359  1.00  0.81           C  
ATOM    502  CG  ASP A  33      25.008 -25.972 -20.569  1.00  0.81           C  
ATOM    503  OD1 ASP A  33      25.694 -25.156 -21.182  1.00  0.81           O  
ATOM    504  OD2 ASP A  33      23.884 -26.249 -20.894  1.00  0.81           O  
ATOM    505  H   ASP A  33      27.068 -27.648 -17.386  1.00  0.81           H  
ATOM    506  HA  ASP A  33      27.514 -27.019 -20.233  1.00  0.81           H  
ATOM    507 1HB  ASP A  33      25.290 -27.767 -19.406  1.00  0.81           H  
ATOM    508 2HB  ASP A  33      25.178 -26.302 -18.444  1.00  0.81           H  
ATOM    509  N   TYR A  34      28.839 -25.051 -19.504  1.00  0.79           N  
ATOM    510  CA  TYR A  34      29.526 -23.792 -19.353  1.00  0.79           C  
ATOM    511  C   TYR A  34      28.875 -22.687 -20.155  1.00  0.79           C  
ATOM    512  O   TYR A  34      28.779 -21.558 -19.688  1.00  0.79           O  
ATOM    513  CB  TYR A  34      30.974 -23.967 -19.758  1.00  0.79           C  
ATOM    514  CG  TYR A  34      31.713 -24.855 -18.806  1.00  0.79           C  
ATOM    515  CD1 TYR A  34      32.831 -25.538 -19.213  1.00  0.79           C  
ATOM    516  CD2 TYR A  34      31.241 -25.003 -17.524  1.00  0.79           C  
ATOM    517  CE1 TYR A  34      33.488 -26.362 -18.335  1.00  0.79           C  
ATOM    518  CE2 TYR A  34      31.888 -25.822 -16.631  1.00  0.79           C  
ATOM    519  CZ  TYR A  34      33.019 -26.503 -17.035  1.00  0.79           C  
ATOM    520  OH  TYR A  34      33.687 -27.327 -16.156  1.00  0.79           O  
ATOM    521  H   TYR A  34      29.327 -25.876 -19.854  1.00  0.79           H  
ATOM    522  HA  TYR A  34      29.486 -23.506 -18.303  1.00  0.79           H  
ATOM    523 1HB  TYR A  34      31.033 -24.400 -20.757  1.00  0.79           H  
ATOM    524 2HB  TYR A  34      31.470 -23.000 -19.786  1.00  0.79           H  
ATOM    525  HD1 TYR A  34      33.195 -25.431 -20.225  1.00  0.79           H  
ATOM    526  HD2 TYR A  34      30.357 -24.471 -17.230  1.00  0.79           H  
ATOM    527  HE1 TYR A  34      34.377 -26.903 -18.662  1.00  0.79           H  
ATOM    528  HE2 TYR A  34      31.507 -25.935 -15.612  1.00  0.79           H  
ATOM    529  HH  TYR A  34      34.496 -27.647 -16.571  1.00  0.79           H  
ATOM    530  N   GLU A  35      28.417 -22.985 -21.368  1.00  0.76           N  
ATOM    531  CA  GLU A  35      27.849 -21.902 -22.156  1.00  0.76           C  
ATOM    532  C   GLU A  35      26.580 -21.352 -21.514  1.00  0.76           C  
ATOM    533  O   GLU A  35      26.423 -20.129 -21.414  1.00  0.76           O  
ATOM    534  CB  GLU A  35      27.573 -22.362 -23.586  1.00  0.76           C  
ATOM    535  CG  GLU A  35      28.841 -22.620 -24.410  1.00  0.76           C  
ATOM    536  CD  GLU A  35      28.559 -23.143 -25.801  1.00  0.76           C  
ATOM    537  OE1 GLU A  35      27.419 -23.411 -26.099  1.00  0.76           O  
ATOM    538  OE2 GLU A  35      29.490 -23.273 -26.563  1.00  0.76           O  
ATOM    539  H   GLU A  35      28.461 -23.931 -21.721  1.00  0.76           H  
ATOM    540  HA  GLU A  35      28.578 -21.093 -22.197  1.00  0.76           H  
ATOM    541 1HB  GLU A  35      26.991 -23.287 -23.560  1.00  0.76           H  
ATOM    542 2HB  GLU A  35      26.975 -21.612 -24.102  1.00  0.76           H  
ATOM    543 1HG  GLU A  35      29.402 -21.689 -24.490  1.00  0.76           H  
ATOM    544 2HG  GLU A  35      29.462 -23.338 -23.875  1.00  0.76           H  
ATOM    545  N   GLU A  36      25.687 -22.227 -21.023  1.00  0.73           N  
ATOM    546  CA  GLU A  36      24.497 -21.693 -20.376  1.00  0.73           C  
ATOM    547  C   GLU A  36      24.901 -20.979 -19.105  1.00  0.73           C  
ATOM    548  O   GLU A  36      24.362 -19.921 -18.782  1.00  0.73           O  
ATOM    549  CB  GLU A  36      23.436 -22.744 -20.072  1.00  0.73           C  
ATOM    550  CG  GLU A  36      22.163 -22.131 -19.476  1.00  0.73           C  
ATOM    551  CD  GLU A  36      21.021 -23.102 -19.224  1.00  0.73           C  
ATOM    552  OE1 GLU A  36      21.200 -24.038 -18.483  1.00  0.73           O  
ATOM    553  OE2 GLU A  36      19.962 -22.890 -19.774  1.00  0.73           O  
ATOM    554  H   GLU A  36      25.814 -23.247 -21.105  1.00  0.73           H  
ATOM    555  HA  GLU A  36      24.044 -20.956 -21.043  1.00  0.73           H  
ATOM    556 1HB  GLU A  36      23.176 -23.285 -20.983  1.00  0.73           H  
ATOM    557 2HB  GLU A  36      23.834 -23.467 -19.360  1.00  0.73           H  
ATOM    558 1HG  GLU A  36      22.450 -21.686 -18.543  1.00  0.73           H  
ATOM    559 2HG  GLU A  36      21.818 -21.330 -20.130  1.00  0.73           H  
ATOM    560  N   ALA A  37      25.856 -21.555 -18.366  1.00  0.69           N  
ATOM    561  CA  ALA A  37      26.270 -20.934 -17.123  1.00  0.69           C  
ATOM    562  C   ALA A  37      26.758 -19.524 -17.368  1.00  0.69           C  
ATOM    563  O   ALA A  37      26.410 -18.612 -16.617  1.00  0.69           O  
ATOM    564  CB  ALA A  37      27.384 -21.717 -16.488  1.00  0.69           C  
ATOM    565  H   ALA A  37      26.277 -22.442 -18.655  1.00  0.69           H  
ATOM    566  HA  ALA A  37      25.412 -20.899 -16.455  1.00  0.69           H  
ATOM    567 1HB  ALA A  37      27.659 -21.227 -15.559  1.00  0.69           H  
ATOM    568 2HB  ALA A  37      27.055 -22.736 -16.292  1.00  0.69           H  
ATOM    569 3HB  ALA A  37      28.234 -21.739 -17.154  1.00  0.69           H  
ATOM    570  N   LEU A  38      27.507 -19.318 -18.451  1.00  0.66           N  
ATOM    571  CA  LEU A  38      27.991 -17.988 -18.756  1.00  0.66           C  
ATOM    572  C   LEU A  38      26.860 -17.041 -19.058  1.00  0.66           C  
ATOM    573  O   LEU A  38      26.851 -15.911 -18.566  1.00  0.66           O  
ATOM    574  CB  LEU A  38      28.916 -18.026 -19.963  1.00  0.66           C  
ATOM    575  CG  LEU A  38      30.232 -18.674 -19.733  1.00  0.66           C  
ATOM    576  CD1 LEU A  38      30.971 -18.832 -21.037  1.00  0.66           C  
ATOM    577  CD2 LEU A  38      30.978 -17.842 -18.771  1.00  0.66           C  
ATOM    578  H   LEU A  38      27.773 -20.103 -19.047  1.00  0.66           H  
ATOM    579  HA  LEU A  38      28.539 -17.615 -17.895  1.00  0.66           H  
ATOM    580 1HB  LEU A  38      28.416 -18.577 -20.759  1.00  0.66           H  
ATOM    581 2HB  LEU A  38      29.092 -17.006 -20.304  1.00  0.66           H  
ATOM    582  HG  LEU A  38      30.094 -19.641 -19.329  1.00  0.66           H  
ATOM    583 1HD1 LEU A  38      31.932 -19.311 -20.850  1.00  0.66           H  
ATOM    584 2HD1 LEU A  38      30.383 -19.453 -21.708  1.00  0.66           H  
ATOM    585 3HD1 LEU A  38      31.124 -17.858 -21.485  1.00  0.66           H  
ATOM    586 1HD2 LEU A  38      31.936 -18.280 -18.595  1.00  0.66           H  
ATOM    587 2HD2 LEU A  38      31.105 -16.854 -19.176  1.00  0.66           H  
ATOM    588 3HD2 LEU A  38      30.420 -17.793 -17.847  1.00  0.66           H  
ATOM    589  N   GLU A  39      25.861 -17.498 -19.814  1.00  0.64           N  
ATOM    590  CA  GLU A  39      24.766 -16.594 -20.117  1.00  0.64           C  
ATOM    591  C   GLU A  39      24.032 -16.192 -18.845  1.00  0.64           C  
ATOM    592  O   GLU A  39      23.708 -15.018 -18.650  1.00  0.64           O  
ATOM    593  CB  GLU A  39      23.775 -17.226 -21.109  1.00  0.64           C  
ATOM    594  CG  GLU A  39      24.300 -17.375 -22.548  1.00  0.64           C  
ATOM    595  CD  GLU A  39      23.266 -17.945 -23.524  1.00  0.64           C  
ATOM    596  OE1 GLU A  39      22.196 -18.317 -23.095  1.00  0.64           O  
ATOM    597  OE2 GLU A  39      23.553 -17.987 -24.700  1.00  0.64           O  
ATOM    598  H   GLU A  39      25.892 -18.446 -20.202  1.00  0.64           H  
ATOM    599  HA  GLU A  39      25.180 -15.692 -20.568  1.00  0.64           H  
ATOM    600 1HB  GLU A  39      23.504 -18.225 -20.755  1.00  0.64           H  
ATOM    601 2HB  GLU A  39      22.861 -16.633 -21.138  1.00  0.64           H  
ATOM    602 1HG  GLU A  39      24.624 -16.399 -22.906  1.00  0.64           H  
ATOM    603 2HG  GLU A  39      25.170 -18.031 -22.529  1.00  0.64           H  
ATOM    604  N   LEU A  40      23.840 -17.151 -17.945  1.00  0.61           N  
ATOM    605  CA  LEU A  40      23.119 -16.873 -16.716  1.00  0.61           C  
ATOM    606  C   LEU A  40      23.932 -15.925 -15.833  1.00  0.61           C  
ATOM    607  O   LEU A  40      23.387 -14.991 -15.252  1.00  0.61           O  
ATOM    608  CB  LEU A  40      22.857 -18.191 -16.006  1.00  0.61           C  
ATOM    609  CG  LEU A  40      21.908 -19.171 -16.763  1.00  0.61           C  
ATOM    610  CD1 LEU A  40      21.933 -20.505 -16.068  1.00  0.61           C  
ATOM    611  CD2 LEU A  40      20.512 -18.643 -16.812  1.00  0.61           C  
ATOM    612  H   LEU A  40      24.155 -18.102 -18.153  1.00  0.61           H  
ATOM    613  HA  LEU A  40      22.171 -16.397 -16.968  1.00  0.61           H  
ATOM    614 1HB  LEU A  40      23.810 -18.700 -15.862  1.00  0.61           H  
ATOM    615 2HB  LEU A  40      22.421 -17.987 -15.026  1.00  0.61           H  
ATOM    616  HG  LEU A  40      22.260 -19.295 -17.778  1.00  0.61           H  
ATOM    617 1HD1 LEU A  40      21.280 -21.207 -16.587  1.00  0.61           H  
ATOM    618 2HD1 LEU A  40      22.944 -20.892 -16.070  1.00  0.61           H  
ATOM    619 3HD1 LEU A  40      21.586 -20.373 -15.061  1.00  0.61           H  
ATOM    620 1HD2 LEU A  40      19.882 -19.347 -17.355  1.00  0.61           H  
ATOM    621 2HD2 LEU A  40      20.134 -18.543 -15.816  1.00  0.61           H  
ATOM    622 3HD2 LEU A  40      20.496 -17.672 -17.319  1.00  0.61           H  
ATOM    623  N   LEU A  41      25.251 -16.130 -15.766  1.00  0.60           N  
ATOM    624  CA  LEU A  41      26.120 -15.268 -14.968  1.00  0.60           C  
ATOM    625  C   LEU A  41      26.148 -13.838 -15.518  1.00  0.60           C  
ATOM    626  O   LEU A  41      26.145 -12.875 -14.745  1.00  0.60           O  
ATOM    627  CB  LEU A  41      27.519 -15.871 -14.913  1.00  0.60           C  
ATOM    628  CG  LEU A  41      27.691 -17.151 -14.081  1.00  0.60           C  
ATOM    629  CD1 LEU A  41      29.091 -17.751 -14.356  1.00  0.60           C  
ATOM    630  CD2 LEU A  41      27.524 -16.809 -12.609  1.00  0.60           C  
ATOM    631  H   LEU A  41      25.663 -16.921 -16.261  1.00  0.60           H  
ATOM    632  HA  LEU A  41      25.728 -15.237 -13.955  1.00  0.60           H  
ATOM    633 1HB  LEU A  41      27.765 -16.166 -15.919  1.00  0.60           H  
ATOM    634 2HB  LEU A  41      28.226 -15.125 -14.561  1.00  0.60           H  
ATOM    635  HG  LEU A  41      26.942 -17.876 -14.365  1.00  0.60           H  
ATOM    636 1HD1 LEU A  41      29.220 -18.661 -13.773  1.00  0.60           H  
ATOM    637 2HD1 LEU A  41      29.180 -17.989 -15.417  1.00  0.60           H  
ATOM    638 3HD1 LEU A  41      29.860 -17.028 -14.080  1.00  0.60           H  
ATOM    639 1HD2 LEU A  41      27.640 -17.713 -12.012  1.00  0.60           H  
ATOM    640 2HD2 LEU A  41      28.280 -16.084 -12.319  1.00  0.60           H  
ATOM    641 3HD2 LEU A  41      26.530 -16.388 -12.444  1.00  0.60           H  
ATOM    642  N   GLU A  42      26.154 -13.676 -16.844  1.00  0.59           N  
ATOM    643  CA  GLU A  42      26.111 -12.325 -17.392  1.00  0.59           C  
ATOM    644  C   GLU A  42      24.767 -11.667 -17.035  1.00  0.59           C  
ATOM    645  O   GLU A  42      24.728 -10.475 -16.707  1.00  0.59           O  
ATOM    646  CB  GLU A  42      26.427 -12.313 -18.899  1.00  0.59           C  
ATOM    647  CG  GLU A  42      27.935 -12.613 -19.187  1.00  0.59           C  
ATOM    648  CD  GLU A  42      28.390 -12.619 -20.653  1.00  0.59           C  
ATOM    649  OE1 GLU A  42      27.560 -12.672 -21.529  1.00  0.59           O  
ATOM    650  OE2 GLU A  42      29.608 -12.544 -20.877  1.00  0.59           O  
ATOM    651  H   GLU A  42      26.194 -14.485 -17.466  1.00  0.59           H  
ATOM    652  HA  GLU A  42      26.894 -11.743 -16.910  1.00  0.59           H  
ATOM    653 1HB  GLU A  42      25.824 -13.073 -19.402  1.00  0.59           H  
ATOM    654 2HB  GLU A  42      26.174 -11.344 -19.325  1.00  0.59           H  
ATOM    655 1HG  GLU A  42      28.533 -11.886 -18.644  1.00  0.59           H  
ATOM    656 2HG  GLU A  42      28.143 -13.586 -18.775  1.00  0.59           H  
ATOM    657  N   GLU A  43      23.672 -12.447 -17.046  1.00  0.58           N  
ATOM    658  CA  GLU A  43      22.374 -11.921 -16.624  1.00  0.58           C  
ATOM    659  C   GLU A  43      22.429 -11.519 -15.137  1.00  0.58           C  
ATOM    660  O   GLU A  43      21.841 -10.505 -14.749  1.00  0.58           O  
ATOM    661  CB  GLU A  43      21.240 -12.917 -16.913  1.00  0.58           C  
ATOM    662  CG  GLU A  43      20.895 -13.093 -18.388  1.00  0.58           C  
ATOM    663  CD  GLU A  43      19.831 -14.156 -18.634  1.00  0.58           C  
ATOM    664  OE1 GLU A  43      19.460 -14.842 -17.710  1.00  0.58           O  
ATOM    665  OE2 GLU A  43      19.390 -14.272 -19.755  1.00  0.58           O  
ATOM    666  H   GLU A  43      23.742 -13.415 -17.367  1.00  0.58           H  
ATOM    667  HA  GLU A  43      22.167 -11.022 -17.202  1.00  0.58           H  
ATOM    668 1HB  GLU A  43      21.535 -13.898 -16.576  1.00  0.58           H  
ATOM    669 2HB  GLU A  43      20.339 -12.628 -16.375  1.00  0.58           H  
ATOM    670 1HG  GLU A  43      20.539 -12.141 -18.777  1.00  0.58           H  
ATOM    671 2HG  GLU A  43      21.799 -13.356 -18.930  1.00  0.58           H  
ATOM    672  N   VAL A  44      23.176 -12.280 -14.311  1.00  0.58           N  
ATOM    673  CA  VAL A  44      23.331 -11.929 -12.896  1.00  0.58           C  
ATOM    674  C   VAL A  44      23.987 -10.568 -12.805  1.00  0.58           C  
ATOM    675  O   VAL A  44      23.530  -9.713 -12.046  1.00  0.58           O  
ATOM    676  CB  VAL A  44      24.212 -12.934 -12.105  1.00  0.58           C  
ATOM    677  CG1 VAL A  44      24.505 -12.381 -10.737  1.00  0.58           C  
ATOM    678  CG2 VAL A  44      23.560 -14.272 -11.957  1.00  0.58           C  
ATOM    679  H   VAL A  44      23.600 -13.133 -14.676  1.00  0.58           H  
ATOM    680  HA  VAL A  44      22.351 -11.868 -12.431  1.00  0.58           H  
ATOM    681  HB  VAL A  44      25.146 -13.047 -12.613  1.00  0.58           H  
ATOM    682 1HG1 VAL A  44      25.154 -13.071 -10.197  1.00  0.58           H  
ATOM    683 2HG1 VAL A  44      25.005 -11.423 -10.840  1.00  0.58           H  
ATOM    684 3HG1 VAL A  44      23.584 -12.256 -10.195  1.00  0.58           H  
ATOM    685 1HG2 VAL A  44      24.219 -14.938 -11.411  1.00  0.58           H  
ATOM    686 2HG2 VAL A  44      22.625 -14.167 -11.414  1.00  0.58           H  
ATOM    687 3HG2 VAL A  44      23.379 -14.676 -12.923  1.00  0.58           H  
ATOM    688  N   LEU A  45      25.031 -10.331 -13.608  1.00  0.58           N  
ATOM    689  CA  LEU A  45      25.665  -9.023 -13.554  1.00  0.58           C  
ATOM    690  C   LEU A  45      24.686  -7.928 -13.936  1.00  0.58           C  
ATOM    691  O   LEU A  45      24.628  -6.889 -13.278  1.00  0.58           O  
ATOM    692  CB  LEU A  45      26.844  -8.920 -14.530  1.00  0.58           C  
ATOM    693  CG  LEU A  45      28.078  -9.686 -14.220  1.00  0.58           C  
ATOM    694  CD1 LEU A  45      29.028  -9.570 -15.363  1.00  0.58           C  
ATOM    695  CD2 LEU A  45      28.702  -9.130 -12.978  1.00  0.58           C  
ATOM    696  H   LEU A  45      25.383 -11.073 -14.217  1.00  0.58           H  
ATOM    697  HA  LEU A  45      26.016  -8.847 -12.542  1.00  0.58           H  
ATOM    698 1HB  LEU A  45      26.506  -9.246 -15.506  1.00  0.58           H  
ATOM    699 2HB  LEU A  45      27.126  -7.870 -14.609  1.00  0.58           H  
ATOM    700  HG  LEU A  45      27.836 -10.728 -14.094  1.00  0.58           H  
ATOM    701 1HD1 LEU A  45      29.922 -10.116 -15.122  1.00  0.58           H  
ATOM    702 2HD1 LEU A  45      28.572  -9.974 -16.267  1.00  0.58           H  
ATOM    703 3HD1 LEU A  45      29.281  -8.522 -15.519  1.00  0.58           H  
ATOM    704 1HD2 LEU A  45      29.611  -9.673 -12.763  1.00  0.58           H  
ATOM    705 2HD2 LEU A  45      28.947  -8.082 -13.129  1.00  0.58           H  
ATOM    706 3HD2 LEU A  45      28.006  -9.231 -12.152  1.00  0.58           H  
ATOM    707  N   ALA A  46      23.878  -8.163 -14.971  1.00  0.58           N  
ATOM    708  CA  ALA A  46      22.934  -7.138 -15.398  1.00  0.58           C  
ATOM    709  C   ALA A  46      21.942  -6.799 -14.290  1.00  0.58           C  
ATOM    710  O   ALA A  46      21.664  -5.623 -14.027  1.00  0.58           O  
ATOM    711  CB  ALA A  46      22.187  -7.610 -16.630  1.00  0.58           C  
ATOM    712  H   ALA A  46      23.961  -9.042 -15.488  1.00  0.58           H  
ATOM    713  HA  ALA A  46      23.500  -6.236 -15.636  1.00  0.58           H  
ATOM    714 1HB  ALA A  46      21.503  -6.833 -16.961  1.00  0.58           H  
ATOM    715 2HB  ALA A  46      22.901  -7.833 -17.422  1.00  0.58           H  
ATOM    716 3HB  ALA A  46      21.625  -8.510 -16.387  1.00  0.58           H  
ATOM    717  N   LEU A  47      21.444  -7.828 -13.606  1.00  0.58           N  
ATOM    718  CA  LEU A  47      20.508  -7.625 -12.511  1.00  0.58           C  
ATOM    719  C   LEU A  47      21.185  -6.948 -11.328  1.00  0.58           C  
ATOM    720  O   LEU A  47      20.583  -6.095 -10.674  1.00  0.58           O  
ATOM    721  CB  LEU A  47      19.900  -8.949 -12.107  1.00  0.58           C  
ATOM    722  CG  LEU A  47      18.954  -9.577 -13.057  1.00  0.58           C  
ATOM    723  CD1 LEU A  47      18.670 -10.977 -12.566  1.00  0.58           C  
ATOM    724  CD2 LEU A  47      17.675  -8.747 -13.118  1.00  0.58           C  
ATOM    725  H   LEU A  47      21.708  -8.778 -13.873  1.00  0.58           H  
ATOM    726  HA  LEU A  47      19.708  -6.975 -12.864  1.00  0.58           H  
ATOM    727 1HB  LEU A  47      20.713  -9.652 -12.035  1.00  0.58           H  
ATOM    728 2HB  LEU A  47      19.411  -8.845 -11.144  1.00  0.58           H  
ATOM    729  HG  LEU A  47      19.408  -9.641 -14.048  1.00  0.58           H  
ATOM    730 1HD1 LEU A  47      17.983 -11.471 -13.253  1.00  0.58           H  
ATOM    731 2HD1 LEU A  47      19.599 -11.526 -12.522  1.00  0.58           H  
ATOM    732 3HD1 LEU A  47      18.226 -10.934 -11.571  1.00  0.58           H  
ATOM    733 1HD2 LEU A  47      16.968  -9.215 -13.808  1.00  0.58           H  
ATOM    734 2HD2 LEU A  47      17.224  -8.698 -12.124  1.00  0.58           H  
ATOM    735 3HD2 LEU A  47      17.903  -7.735 -13.463  1.00  0.58           H  
ATOM    736  N   LEU A  48      22.443  -7.292 -11.053  1.00  0.58           N  
ATOM    737  CA  LEU A  48      23.151  -6.618  -9.979  1.00  0.58           C  
ATOM    738  C   LEU A  48      23.304  -5.142 -10.300  1.00  0.58           C  
ATOM    739  O   LEU A  48      23.099  -4.302  -9.429  1.00  0.58           O  
ATOM    740  CB  LEU A  48      24.519  -7.248  -9.740  1.00  0.58           C  
ATOM    741  CG  LEU A  48      24.563  -8.606  -9.053  1.00  0.58           C  
ATOM    742  CD1 LEU A  48      25.969  -9.182  -9.147  1.00  0.58           C  
ATOM    743  CD2 LEU A  48      24.192  -8.407  -7.584  1.00  0.58           C  
ATOM    744  H   LEU A  48      22.910  -8.024 -11.588  1.00  0.58           H  
ATOM    745  HA  LEU A  48      22.565  -6.715  -9.066  1.00  0.58           H  
ATOM    746 1HB  LEU A  48      24.965  -7.395 -10.711  1.00  0.58           H  
ATOM    747 2HB  LEU A  48      25.136  -6.555  -9.169  1.00  0.58           H  
ATOM    748  HG  LEU A  48      23.875  -9.285  -9.532  1.00  0.58           H  
ATOM    749 1HD1 LEU A  48      26.009 -10.146  -8.646  1.00  0.58           H  
ATOM    750 2HD1 LEU A  48      26.242  -9.312 -10.188  1.00  0.58           H  
ATOM    751 3HD1 LEU A  48      26.659  -8.496  -8.672  1.00  0.58           H  
ATOM    752 1HD2 LEU A  48      24.221  -9.367  -7.070  1.00  0.58           H  
ATOM    753 2HD2 LEU A  48      24.906  -7.721  -7.116  1.00  0.58           H  
ATOM    754 3HD2 LEU A  48      23.194  -7.987  -7.517  1.00  0.58           H  
ATOM    755  N   GLU A  49      23.616  -4.799 -11.553  1.00  0.58           N  
ATOM    756  CA  GLU A  49      23.746  -3.387 -11.887  1.00  0.58           C  
ATOM    757  C   GLU A  49      22.404  -2.659 -11.703  1.00  0.58           C  
ATOM    758  O   GLU A  49      22.371  -1.540 -11.175  1.00  0.58           O  
ATOM    759  CB  GLU A  49      24.290  -3.205 -13.310  1.00  0.58           C  
ATOM    760  CG  GLU A  49      25.775  -3.594 -13.492  1.00  0.58           C  
ATOM    761  CD  GLU A  49      26.271  -3.429 -14.923  1.00  0.58           C  
ATOM    762  OE1 GLU A  49      25.471  -3.143 -15.784  1.00  0.58           O  
ATOM    763  OE2 GLU A  49      27.453  -3.579 -15.149  1.00  0.58           O  
ATOM    764  H   GLU A  49      23.787  -5.519 -12.258  1.00  0.58           H  
ATOM    765  HA  GLU A  49      24.465  -2.941 -11.202  1.00  0.58           H  
ATOM    766 1HB  GLU A  49      23.705  -3.821 -13.995  1.00  0.58           H  
ATOM    767 2HB  GLU A  49      24.170  -2.168 -13.618  1.00  0.58           H  
ATOM    768 1HG  GLU A  49      26.388  -2.985 -12.827  1.00  0.58           H  
ATOM    769 2HG  GLU A  49      25.896  -4.630 -13.198  1.00  0.58           H  
ATOM    770  N   GLU A  50      21.291  -3.311 -12.087  1.00  0.58           N  
ATOM    771  CA  GLU A  50      19.963  -2.718 -11.897  1.00  0.58           C  
ATOM    772  C   GLU A  50      19.690  -2.492 -10.414  1.00  0.58           C  
ATOM    773  O   GLU A  50      19.223  -1.420 -10.011  1.00  0.58           O  
ATOM    774  CB  GLU A  50      18.856  -3.605 -12.489  1.00  0.58           C  
ATOM    775  CG  GLU A  50      17.440  -3.013 -12.347  1.00  0.58           C  
ATOM    776  CD  GLU A  50      16.331  -3.850 -12.983  1.00  0.58           C  
ATOM    777  OE1 GLU A  50      16.614  -4.873 -13.558  1.00  0.58           O  
ATOM    778  OE2 GLU A  50      15.195  -3.450 -12.876  1.00  0.58           O  
ATOM    779  H   GLU A  50      21.381  -4.220 -12.546  1.00  0.58           H  
ATOM    780  HA  GLU A  50      19.941  -1.753 -12.399  1.00  0.58           H  
ATOM    781 1HB  GLU A  50      19.055  -3.781 -13.546  1.00  0.58           H  
ATOM    782 2HB  GLU A  50      18.860  -4.574 -11.991  1.00  0.58           H  
ATOM    783 1HG  GLU A  50      17.226  -2.900 -11.285  1.00  0.58           H  
ATOM    784 2HG  GLU A  50      17.435  -2.020 -12.792  1.00  0.58           H  
ATOM    785  N   LEU A  51      20.015  -3.498  -9.602  1.00  0.59           N  
ATOM    786  CA  LEU A  51      19.829  -3.430  -8.165  1.00  0.59           C  
ATOM    787  C   LEU A  51      20.648  -2.307  -7.563  1.00  0.59           C  
ATOM    788  O   LEU A  51      20.144  -1.554  -6.735  1.00  0.59           O  
ATOM    789  CB  LEU A  51      20.161  -4.764  -7.508  1.00  0.59           C  
ATOM    790  CG  LEU A  51      20.036  -4.756  -6.014  1.00  0.59           C  
ATOM    791  CD1 LEU A  51      18.629  -4.356  -5.633  1.00  0.59           C  
ATOM    792  CD2 LEU A  51      20.353  -6.141  -5.473  1.00  0.59           C  
ATOM    793  H   LEU A  51      20.387  -4.358 -10.007  1.00  0.59           H  
ATOM    794  HA  LEU A  51      18.781  -3.218  -7.971  1.00  0.59           H  
ATOM    795 1HB  LEU A  51      19.503  -5.534  -7.913  1.00  0.59           H  
ATOM    796 2HB  LEU A  51      21.189  -5.025  -7.755  1.00  0.59           H  
ATOM    797  HG  LEU A  51      20.729  -4.030  -5.603  1.00  0.59           H  
ATOM    798 1HD1 LEU A  51      18.571  -4.338  -4.571  1.00  0.59           H  
ATOM    799 2HD1 LEU A  51      18.409  -3.364  -6.024  1.00  0.59           H  
ATOM    800 3HD1 LEU A  51      17.915  -5.072  -6.033  1.00  0.59           H  
ATOM    801 1HD2 LEU A  51      20.267  -6.137  -4.385  1.00  0.59           H  
ATOM    802 2HD2 LEU A  51      19.648  -6.861  -5.890  1.00  0.59           H  
ATOM    803 3HD2 LEU A  51      21.368  -6.419  -5.759  1.00  0.59           H  
ATOM    804  N   ILE A  52      21.898  -2.176  -7.980  1.00  0.61           N  
ATOM    805  CA  ILE A  52      22.748  -1.108  -7.487  1.00  0.61           C  
ATOM    806  C   ILE A  52      22.149   0.242  -7.825  1.00  0.61           C  
ATOM    807  O   ILE A  52      22.076   1.124  -6.970  1.00  0.61           O  
ATOM    808  CB  ILE A  52      24.154  -1.249  -8.077  1.00  0.61           C  
ATOM    809  CG1 ILE A  52      24.789  -2.471  -7.477  1.00  0.61           C  
ATOM    810  CG2 ILE A  52      24.987  -0.016  -7.820  1.00  0.61           C  
ATOM    811  CD1 ILE A  52      25.999  -2.927  -8.182  1.00  0.61           C  
ATOM    812  H   ILE A  52      22.274  -2.843  -8.653  1.00  0.61           H  
ATOM    813  HA  ILE A  52      22.820  -1.195  -6.406  1.00  0.61           H  
ATOM    814  HB  ILE A  52      24.072  -1.411  -9.151  1.00  0.61           H  
ATOM    815 1HG1 ILE A  52      25.067  -2.230  -6.454  1.00  0.61           H  
ATOM    816 2HG1 ILE A  52      24.060  -3.275  -7.454  1.00  0.61           H  
ATOM    817 1HG2 ILE A  52      25.975  -0.151  -8.256  1.00  0.61           H  
ATOM    818 2HG2 ILE A  52      24.503   0.846  -8.274  1.00  0.61           H  
ATOM    819 3HG2 ILE A  52      25.083   0.138  -6.762  1.00  0.61           H  
ATOM    820 1HD1 ILE A  52      26.420  -3.800  -7.691  1.00  0.61           H  
ATOM    821 2HD1 ILE A  52      25.725  -3.183  -9.198  1.00  0.61           H  
ATOM    822 3HD1 ILE A  52      26.720  -2.131  -8.189  1.00  0.61           H  
ATOM    823  N   ALA A  53      21.684   0.423  -9.059  1.00  0.62           N  
ATOM    824  CA  ALA A  53      21.074   1.697  -9.401  1.00  0.62           C  
ATOM    825  C   ALA A  53      19.860   1.980  -8.508  1.00  0.62           C  
ATOM    826  O   ALA A  53      19.712   3.090  -7.989  1.00  0.62           O  
ATOM    827  CB  ALA A  53      20.662   1.692 -10.858  1.00  0.62           C  
ATOM    828  H   ALA A  53      21.766  -0.318  -9.759  1.00  0.62           H  
ATOM    829  HA  ALA A  53      21.811   2.482  -9.235  1.00  0.62           H  
ATOM    830 1HB  ALA A  53      20.225   2.654 -11.118  1.00  0.62           H  
ATOM    831 2HB  ALA A  53      21.537   1.504 -11.480  1.00  0.62           H  
ATOM    832 3HB  ALA A  53      19.929   0.902 -11.021  1.00  0.62           H  
ATOM    833  N   LEU A  54      19.039   0.954  -8.258  1.00  0.65           N  
ATOM    834  CA  LEU A  54      17.854   1.081  -7.408  1.00  0.65           C  
ATOM    835  C   LEU A  54      18.229   1.458  -5.983  1.00  0.65           C  
ATOM    836  O   LEU A  54      17.642   2.373  -5.394  1.00  0.65           O  
ATOM    837  CB  LEU A  54      17.071  -0.229  -7.421  1.00  0.65           C  
ATOM    838  CG  LEU A  54      15.833  -0.321  -6.530  1.00  0.65           C  
ATOM    839  CD1 LEU A  54      14.812   0.723  -6.913  1.00  0.65           C  
ATOM    840  CD2 LEU A  54      15.257  -1.704  -6.683  1.00  0.65           C  
ATOM    841  H   LEU A  54      19.219   0.057  -8.712  1.00  0.65           H  
ATOM    842  HA  LEU A  54      17.224   1.871  -7.817  1.00  0.65           H  
ATOM    843 1HB  LEU A  54      16.769  -0.441  -8.446  1.00  0.65           H  
ATOM    844 2HB  LEU A  54      17.738  -1.021  -7.107  1.00  0.65           H  
ATOM    845  HG  LEU A  54      16.115  -0.152  -5.489  1.00  0.65           H  
ATOM    846 1HD1 LEU A  54      13.943   0.623  -6.262  1.00  0.65           H  
ATOM    847 2HD1 LEU A  54      15.245   1.720  -6.795  1.00  0.65           H  
ATOM    848 3HD1 LEU A  54      14.510   0.578  -7.949  1.00  0.65           H  
ATOM    849 1HD2 LEU A  54      14.389  -1.797  -6.063  1.00  0.65           H  
ATOM    850 2HD2 LEU A  54      14.977  -1.873  -7.720  1.00  0.65           H  
ATOM    851 3HD2 LEU A  54      16.003  -2.430  -6.383  1.00  0.65           H  
ATOM    852  N   LEU A  55      19.213   0.758  -5.433  1.00  0.68           N  
ATOM    853  CA  LEU A  55      19.685   1.025  -4.091  1.00  0.68           C  
ATOM    854  C   LEU A  55      20.243   2.437  -3.989  1.00  0.68           C  
ATOM    855  O   LEU A  55      19.986   3.122  -3.000  1.00  0.68           O  
ATOM    856  CB  LEU A  55      20.760   0.005  -3.725  1.00  0.68           C  
ATOM    857  CG  LEU A  55      20.317  -1.428  -3.470  1.00  0.68           C  
ATOM    858  CD1 LEU A  55      21.534  -2.325  -3.392  1.00  0.68           C  
ATOM    859  CD2 LEU A  55      19.592  -1.476  -2.184  1.00  0.68           C  
ATOM    860  H   LEU A  55      19.649   0.012  -5.969  1.00  0.68           H  
ATOM    861  HA  LEU A  55      18.847   0.928  -3.402  1.00  0.68           H  
ATOM    862 1HB  LEU A  55      21.416  -0.064  -4.571  1.00  0.68           H  
ATOM    863 2HB  LEU A  55      21.309   0.359  -2.861  1.00  0.68           H  
ATOM    864  HG  LEU A  55      19.669  -1.765  -4.276  1.00  0.68           H  
ATOM    865 1HD1 LEU A  55      21.218  -3.349  -3.198  1.00  0.68           H  
ATOM    866 2HD1 LEU A  55      22.073  -2.283  -4.338  1.00  0.68           H  
ATOM    867 3HD1 LEU A  55      22.185  -1.986  -2.592  1.00  0.68           H  
ATOM    868 1HD2 LEU A  55      19.264  -2.497  -1.987  1.00  0.68           H  
ATOM    869 2HD2 LEU A  55      20.253  -1.141  -1.384  1.00  0.68           H  
ATOM    870 3HD2 LEU A  55      18.742  -0.818  -2.250  1.00  0.68           H  
ATOM    871  N   ARG A  56      20.960   2.908  -5.021  1.00  0.71           N  
ATOM    872  CA  ARG A  56      21.483   4.269  -4.991  1.00  0.71           C  
ATOM    873  C   ARG A  56      20.354   5.290  -5.007  1.00  0.71           C  
ATOM    874  O   ARG A  56      20.387   6.257  -4.242  1.00  0.71           O  
ATOM    875  CB  ARG A  56      22.438   4.523  -6.157  1.00  0.71           C  
ATOM    876  CG  ARG A  56      23.765   3.804  -6.021  1.00  0.71           C  
ATOM    877  CD  ARG A  56      24.647   3.956  -7.180  1.00  0.71           C  
ATOM    878  NE  ARG A  56      25.910   3.257  -6.960  1.00  0.71           N  
ATOM    879  CZ  ARG A  56      26.827   2.997  -7.909  1.00  0.71           C  
ATOM    880  NH1 ARG A  56      26.616   3.376  -9.149  1.00  0.71           N  
ATOM    881  NH2 ARG A  56      27.939   2.360  -7.592  1.00  0.71           N  
ATOM    882  H   ARG A  56      21.166   2.308  -5.821  1.00  0.71           H  
ATOM    883  HA  ARG A  56      22.045   4.398  -4.068  1.00  0.71           H  
ATOM    884 1HB  ARG A  56      21.973   4.183  -7.082  1.00  0.71           H  
ATOM    885 2HB  ARG A  56      22.631   5.590  -6.253  1.00  0.71           H  
ATOM    886 1HG  ARG A  56      24.287   4.159  -5.137  1.00  0.71           H  
ATOM    887 2HG  ARG A  56      23.569   2.764  -5.925  1.00  0.71           H  
ATOM    888 1HD  ARG A  56      24.164   3.526  -8.058  1.00  0.71           H  
ATOM    889 2HD  ARG A  56      24.859   5.009  -7.352  1.00  0.71           H  
ATOM    890  HE  ARG A  56      26.112   2.948  -6.019  1.00  0.71           H  
ATOM    891 1HH1 ARG A  56      25.764   3.863  -9.390  1.00  0.71           H  
ATOM    892 2HH1 ARG A  56      27.305   3.181  -9.862  1.00  0.71           H  
ATOM    893 1HH2 ARG A  56      28.100   2.070  -6.638  1.00  0.71           H  
ATOM    894 2HH2 ARG A  56      28.629   2.165  -8.303  1.00  0.71           H  
ATOM    895  N   GLU A  57      19.314   5.071  -5.823  1.00  0.75           N  
ATOM    896  CA  GLU A  57      18.215   6.033  -5.817  1.00  0.75           C  
ATOM    897  C   GLU A  57      17.523   6.035  -4.459  1.00  0.75           C  
ATOM    898  O   GLU A  57      17.186   7.096  -3.924  1.00  0.75           O  
ATOM    899  CB  GLU A  57      17.189   5.749  -6.926  1.00  0.75           C  
ATOM    900  CG  GLU A  57      17.671   6.045  -8.359  1.00  0.75           C  
ATOM    901  CD  GLU A  57      16.598   5.805  -9.427  1.00  0.75           C  
ATOM    902  OE1 GLU A  57      15.537   5.324  -9.094  1.00  0.75           O  
ATOM    903  OE2 GLU A  57      16.848   6.121 -10.570  1.00  0.75           O  
ATOM    904  H   GLU A  57      19.310   4.268  -6.456  1.00  0.75           H  
ATOM    905  HA  GLU A  57      18.630   7.027  -5.985  1.00  0.75           H  
ATOM    906 1HB  GLU A  57      16.909   4.693  -6.886  1.00  0.75           H  
ATOM    907 2HB  GLU A  57      16.287   6.333  -6.744  1.00  0.75           H  
ATOM    908 1HG  GLU A  57      17.996   7.083  -8.411  1.00  0.75           H  
ATOM    909 2HG  GLU A  57      18.534   5.414  -8.571  1.00  0.75           H  
ATOM    910  N   LEU A  58      17.361   4.852  -3.865  1.00  0.79           N  
ATOM    911  CA  LEU A  58      16.707   4.775  -2.573  1.00  0.79           C  
ATOM    912  C   LEU A  58      17.571   5.445  -1.513  1.00  0.79           C  
ATOM    913  O   LEU A  58      17.054   6.114  -0.617  1.00  0.79           O  
ATOM    914  CB  LEU A  58      16.361   3.337  -2.191  1.00  0.79           C  
ATOM    915  CG  LEU A  58      15.552   3.237  -0.874  1.00  0.79           C  
ATOM    916  CD1 LEU A  58      14.319   4.044  -0.994  1.00  0.79           C  
ATOM    917  CD2 LEU A  58      15.173   1.789  -0.600  1.00  0.79           C  
ATOM    918  H   LEU A  58      17.653   3.997  -4.343  1.00  0.79           H  
ATOM    919  HA  LEU A  58      15.773   5.322  -2.637  1.00  0.79           H  
ATOM    920 1HB  LEU A  58      15.782   2.881  -2.997  1.00  0.79           H  
ATOM    921 2HB  LEU A  58      17.291   2.773  -2.068  1.00  0.79           H  
ATOM    922  HG  LEU A  58      16.125   3.648  -0.078  1.00  0.79           H  
ATOM    923 1HD1 LEU A  58      13.758   3.997  -0.082  1.00  0.79           H  
ATOM    924 2HD1 LEU A  58      14.577   5.078  -1.200  1.00  0.79           H  
ATOM    925 3HD1 LEU A  58      13.741   3.646  -1.787  1.00  0.79           H  
ATOM    926 1HD2 LEU A  58      14.604   1.729   0.325  1.00  0.79           H  
ATOM    927 2HD2 LEU A  58      14.565   1.405  -1.422  1.00  0.79           H  
ATOM    928 3HD2 LEU A  58      16.059   1.201  -0.515  1.00  0.79           H  
ATOM    929  N   LEU A  59      18.888   5.251  -1.595  1.00  0.83           N  
ATOM    930  CA  LEU A  59      19.801   5.849  -0.640  1.00  0.83           C  
ATOM    931  C   LEU A  59      19.641   7.357  -0.685  1.00  0.83           C  
ATOM    932  O   LEU A  59      19.511   7.993   0.364  1.00  0.83           O  
ATOM    933  CB  LEU A  59      21.255   5.465  -0.908  1.00  0.83           C  
ATOM    934  CG  LEU A  59      22.209   5.861   0.233  1.00  0.83           C  
ATOM    935  CD1 LEU A  59      23.428   4.964   0.217  1.00  0.83           C  
ATOM    936  CD2 LEU A  59      22.590   7.332   0.108  1.00  0.83           C  
ATOM    937  H   LEU A  59      19.264   4.659  -2.329  1.00  0.83           H  
ATOM    938  HA  LEU A  59      19.543   5.514   0.358  1.00  0.83           H  
ATOM    939 1HB  LEU A  59      21.313   4.384  -1.047  1.00  0.83           H  
ATOM    940 2HB  LEU A  59      21.587   5.951  -1.826  1.00  0.83           H  
ATOM    941  HG  LEU A  59      21.707   5.689   1.175  1.00  0.83           H  
ATOM    942 1HD1 LEU A  59      24.084   5.228   1.046  1.00  0.83           H  
ATOM    943 2HD1 LEU A  59      23.111   3.927   0.322  1.00  0.83           H  
ATOM    944 3HD1 LEU A  59      23.960   5.089  -0.723  1.00  0.83           H  
ATOM    945 1HD2 LEU A  59      23.254   7.609   0.925  1.00  0.83           H  
ATOM    946 2HD2 LEU A  59      23.096   7.499  -0.843  1.00  0.83           H  
ATOM    947 3HD2 LEU A  59      21.691   7.950   0.151  1.00  0.83           H  
ATOM    948  N   GLU A  60      19.662   7.946  -1.891  1.00  0.89           N  
ATOM    949  CA  GLU A  60      19.511   9.392  -1.970  1.00  0.89           C  
ATOM    950  C   GLU A  60      18.165   9.817  -1.383  1.00  0.89           C  
ATOM    951  O   GLU A  60      18.104  10.812  -0.659  1.00  0.89           O  
ATOM    952  CB  GLU A  60      19.650   9.905  -3.415  1.00  0.89           C  
ATOM    953  CG  GLU A  60      21.084   9.840  -3.980  1.00  0.89           C  
ATOM    954  CD  GLU A  60      21.219  10.398  -5.402  1.00  0.89           C  
ATOM    955  OE1 GLU A  60      20.221  10.734  -6.001  1.00  0.89           O  
ATOM    956  OE2 GLU A  60      22.332  10.495  -5.872  1.00  0.89           O  
ATOM    957  H   GLU A  60      19.785   7.384  -2.736  1.00  0.89           H  
ATOM    958  HA  GLU A  60      20.299   9.852  -1.375  1.00  0.89           H  
ATOM    959 1HB  GLU A  60      19.009   9.306  -4.068  1.00  0.89           H  
ATOM    960 2HB  GLU A  60      19.304  10.937  -3.471  1.00  0.89           H  
ATOM    961 1HG  GLU A  60      21.745  10.397  -3.318  1.00  0.89           H  
ATOM    962 2HG  GLU A  60      21.406   8.797  -3.974  1.00  0.89           H  
ATOM    963  N   LEU A  61      17.098   9.043  -1.613  1.00  0.96           N  
ATOM    964  CA  LEU A  61      15.822   9.413  -1.012  1.00  0.96           C  
ATOM    965  C   LEU A  61      15.925   9.358   0.509  1.00  0.96           C  
ATOM    966  O   LEU A  61      15.414  10.236   1.200  1.00  0.96           O  
ATOM    967  CB  LEU A  61      14.703   8.479  -1.485  1.00  0.96           C  
ATOM    968  CG  LEU A  61      14.286   8.615  -2.942  1.00  0.96           C  
ATOM    969  CD1 LEU A  61      13.347   7.479  -3.296  1.00  0.96           C  
ATOM    970  CD2 LEU A  61      13.606   9.961  -3.134  1.00  0.96           C  
ATOM    971  H   LEU A  61      17.168   8.231  -2.230  1.00  0.96           H  
ATOM    972  HA  LEU A  61      15.580  10.435  -1.310  1.00  0.96           H  
ATOM    973 1HB  LEU A  61      15.029   7.460  -1.334  1.00  0.96           H  
ATOM    974 2HB  LEU A  61      13.822   8.651  -0.864  1.00  0.96           H  
ATOM    975  HG  LEU A  61      15.160   8.555  -3.587  1.00  0.96           H  
ATOM    976 1HD1 LEU A  61      13.039   7.564  -4.337  1.00  0.96           H  
ATOM    977 2HD1 LEU A  61      13.862   6.541  -3.150  1.00  0.96           H  
ATOM    978 3HD1 LEU A  61      12.476   7.517  -2.652  1.00  0.96           H  
ATOM    979 1HD2 LEU A  61      13.301  10.069  -4.174  1.00  0.96           H  
ATOM    980 2HD2 LEU A  61      12.728  10.021  -2.488  1.00  0.96           H  
ATOM    981 3HD2 LEU A  61      14.304  10.766  -2.873  1.00  0.96           H  
ATOM    982  N   ALA A  62      16.622   8.350   1.041  1.00  1.05           N  
ATOM    983  CA  ALA A  62      16.773   8.227   2.485  1.00  1.05           C  
ATOM    984  C   ALA A  62      17.479   9.454   3.051  1.00  1.05           C  
ATOM    985  O   ALA A  62      17.126   9.963   4.126  1.00  1.05           O  
ATOM    986  CB  ALA A  62      17.561   6.974   2.822  1.00  1.05           C  
ATOM    987  H   ALA A  62      17.023   7.639   0.431  1.00  1.05           H  
ATOM    988  HA  ALA A  62      15.777   8.162   2.926  1.00  1.05           H  
ATOM    989 1HB  ALA A  62      17.647   6.875   3.908  1.00  1.05           H  
ATOM    990 2HB  ALA A  62      17.054   6.107   2.413  1.00  1.05           H  
ATOM    991 3HB  ALA A  62      18.552   7.034   2.393  1.00  1.05           H  
ATOM    992  N   GLU A  63      18.479   9.948   2.315  1.00  1.16           N  
ATOM    993  CA  GLU A  63      19.210  11.118   2.765  1.00  1.16           C  
ATOM    994  C   GLU A  63      18.279  12.327   2.789  1.00  1.16           C  
ATOM    995  O   GLU A  63      18.247  13.074   3.770  1.00  1.16           O  
ATOM    996  CB  GLU A  63      20.439  11.380   1.880  1.00  1.16           C  
ATOM    997  CG  GLU A  63      21.328  12.532   2.384  1.00  1.16           C  
ATOM    998  CD  GLU A  63      22.603  12.754   1.579  1.00  1.16           C  
ATOM    999  OE1 GLU A  63      22.812  12.072   0.606  1.00  1.16           O  
ATOM   1000  OE2 GLU A  63      23.366  13.612   1.955  1.00  1.16           O  
ATOM   1001  H   GLU A  63      18.741   9.478   1.446  1.00  1.16           H  
ATOM   1002  HA  GLU A  63      19.555  10.940   3.782  1.00  1.16           H  
ATOM   1003 1HB  GLU A  63      21.041  10.475   1.807  1.00  1.16           H  
ATOM   1004 2HB  GLU A  63      20.109  11.630   0.872  1.00  1.16           H  
ATOM   1005 1HG  GLU A  63      20.741  13.450   2.364  1.00  1.16           H  
ATOM   1006 2HG  GLU A  63      21.595  12.331   3.420  1.00  1.16           H  
ATOM   1007  N   GLU A  64      17.484  12.493   1.723  1.00  1.27           N  
ATOM   1008  CA  GLU A  64      16.541  13.608   1.619  1.00  1.27           C  
ATOM   1009  C   GLU A  64      15.465  13.563   2.708  1.00  1.27           C  
ATOM   1010  O   GLU A  64      15.077  14.602   3.248  1.00  1.27           O  
ATOM   1011  CB  GLU A  64      15.860  13.619   0.242  1.00  1.27           C  
ATOM   1012  CG  GLU A  64      16.770  14.006  -0.931  1.00  1.27           C  
ATOM   1013  CD  GLU A  64      16.072  13.932  -2.281  1.00  1.27           C  
ATOM   1014  OE1 GLU A  64      14.955  13.471  -2.336  1.00  1.27           O  
ATOM   1015  OE2 GLU A  64      16.662  14.347  -3.253  1.00  1.27           O  
ATOM   1016  H   GLU A  64      17.563  11.832   0.948  1.00  1.27           H  
ATOM   1017  HA  GLU A  64      17.100  14.535   1.736  1.00  1.27           H  
ATOM   1018 1HB  GLU A  64      15.460  12.627   0.033  1.00  1.27           H  
ATOM   1019 2HB  GLU A  64      15.020  14.310   0.260  1.00  1.27           H  
ATOM   1020 1HG  GLU A  64      17.128  15.022  -0.775  1.00  1.27           H  
ATOM   1021 2HG  GLU A  64      17.634  13.344  -0.935  1.00  1.27           H  
ATOM   1022  N   GLU A  65      14.998  12.355   3.042  1.00  1.37           N  
ATOM   1023  CA  GLU A  65      13.984  12.174   4.078  1.00  1.37           C  
ATOM   1024  C   GLU A  65      14.575  12.362   5.472  1.00  1.37           C  
ATOM   1025  O   GLU A  65      13.859  12.721   6.411  1.00  1.37           O  
ATOM   1026  CB  GLU A  65      13.320  10.795   3.968  1.00  1.37           C  
ATOM   1027  CG  GLU A  65      12.446  10.607   2.710  1.00  1.37           C  
ATOM   1028  CD  GLU A  65      11.816   9.230   2.603  1.00  1.37           C  
ATOM   1029  OE1 GLU A  65      12.063   8.407   3.454  1.00  1.37           O  
ATOM   1030  OE2 GLU A  65      11.086   9.007   1.662  1.00  1.37           O  
ATOM   1031  H   GLU A  65      15.338  11.541   2.532  1.00  1.37           H  
ATOM   1032  HA  GLU A  65      13.215  12.932   3.936  1.00  1.37           H  
ATOM   1033 1HB  GLU A  65      14.097  10.026   3.950  1.00  1.37           H  
ATOM   1034 2HB  GLU A  65      12.701  10.616   4.845  1.00  1.37           H  
ATOM   1035 1HG  GLU A  65      11.652  11.352   2.728  1.00  1.37           H  
ATOM   1036 2HG  GLU A  65      13.050  10.793   1.828  1.00  1.37           H  
ATOM   1037  N   GLY A  66      15.884  12.133   5.605  1.00  1.44           N  
ATOM   1038  CA  GLY A  66      16.562  12.274   6.879  1.00  1.44           C  
ATOM   1039  C   GLY A  66      16.580  10.988   7.695  1.00  1.44           C  
ATOM   1040  O   GLY A  66      16.528  11.039   8.926  1.00  1.44           O  
ATOM   1041  H   GLY A  66      16.421  11.815   4.801  1.00  1.44           H  
ATOM   1042 1HA  GLY A  66      17.586  12.597   6.690  1.00  1.44           H  
ATOM   1043 2HA  GLY A  66      16.084  13.065   7.454  1.00  1.44           H  
ATOM   1044  N   ASP A  67      16.627   9.833   7.024  1.00  1.44           N  
ATOM   1045  CA  ASP A  67      16.667   8.555   7.732  1.00  1.44           C  
ATOM   1046  C   ASP A  67      18.020   7.843   7.587  1.00  1.44           C  
ATOM   1047  O   ASP A  67      18.203   7.081   6.632  1.00  1.44           O  
ATOM   1048  CB  ASP A  67      15.571   7.633   7.218  1.00  1.44           C  
ATOM   1049  CG  ASP A  67      15.523   6.233   7.922  1.00  1.44           C  
ATOM   1050  OD1 ASP A  67      16.490   5.803   8.577  1.00  1.44           O  
ATOM   1051  OD2 ASP A  67      14.516   5.588   7.769  1.00  1.44           O  
ATOM   1052  H   ASP A  67      16.660   9.853   6.003  1.00  1.44           H  
ATOM   1053  HA  ASP A  67      16.437   8.752   8.769  1.00  1.44           H  
ATOM   1054 1HB  ASP A  67      14.601   8.120   7.348  1.00  1.44           H  
ATOM   1055 2HB  ASP A  67      15.709   7.476   6.143  1.00  1.44           H  
ATOM   1056  N   PRO A  68      18.955   8.012   8.551  1.00  1.39           N  
ATOM   1057  CA  PRO A  68      20.313   7.514   8.522  1.00  1.39           C  
ATOM   1058  C   PRO A  68      20.405   6.011   8.733  1.00  1.39           C  
ATOM   1059  O   PRO A  68      21.462   5.419   8.508  1.00  1.39           O  
ATOM   1060  CB  PRO A  68      20.972   8.266   9.683  1.00  1.39           C  
ATOM   1061  CG  PRO A  68      19.854   8.518  10.654  1.00  1.39           C  
ATOM   1062  CD  PRO A  68      18.630   8.743   9.801  1.00  1.39           C  
ATOM   1063  HA  PRO A  68      20.775   7.807   7.570  1.00  1.39           H  
ATOM   1064 1HB  PRO A  68      21.777   7.652  10.116  1.00  1.39           H  
ATOM   1065 2HB  PRO A  68      21.437   9.192   9.316  1.00  1.39           H  
ATOM   1066 1HG  PRO A  68      19.739   7.650  11.324  1.00  1.39           H  
ATOM   1067 2HG  PRO A  68      20.094   9.382  11.292  1.00  1.39           H  
ATOM   1068 1HD  PRO A  68      17.779   8.285  10.326  1.00  1.39           H  
ATOM   1069 2HD  PRO A  68      18.499   9.810   9.614  1.00  1.39           H  
ATOM   1070  N   GLU A  69      19.322   5.376   9.203  1.00  1.29           N  
ATOM   1071  CA  GLU A  69      19.417   3.949   9.478  1.00  1.29           C  
ATOM   1072  C   GLU A  69      19.192   3.257   8.161  1.00  1.29           C  
ATOM   1073  O   GLU A  69      19.979   2.408   7.741  1.00  1.29           O  
ATOM   1074  CB  GLU A  69      18.415   3.509  10.550  1.00  1.29           C  
ATOM   1075  CG  GLU A  69      18.702   4.096  11.941  1.00  1.29           C  
ATOM   1076  CD  GLU A  69      17.730   3.640  13.013  1.00  1.29           C  
ATOM   1077  OE1 GLU A  69      16.821   2.904  12.706  1.00  1.29           O  
ATOM   1078  OE2 GLU A  69      17.906   4.034  14.142  1.00  1.29           O  
ATOM   1079  H   GLU A  69      18.411   5.839   9.303  1.00  1.29           H  
ATOM   1080  HA  GLU A  69      20.422   3.713   9.826  1.00  1.29           H  
ATOM   1081 1HB  GLU A  69      17.411   3.820  10.255  1.00  1.29           H  
ATOM   1082 2HB  GLU A  69      18.415   2.423  10.628  1.00  1.29           H  
ATOM   1083 1HG  GLU A  69      19.711   3.815  12.237  1.00  1.29           H  
ATOM   1084 2HG  GLU A  69      18.667   5.184  11.868  1.00  1.29           H  
ATOM   1085  N   LEU A  70      18.150   3.690   7.461  1.00  1.18           N  
ATOM   1086  CA  LEU A  70      17.886   3.167   6.138  1.00  1.18           C  
ATOM   1087  C   LEU A  70      19.086   3.471   5.264  1.00  1.18           C  
ATOM   1088  O   LEU A  70      19.587   2.596   4.564  1.00  1.18           O  
ATOM   1089  CB  LEU A  70      16.624   3.775   5.544  1.00  1.18           C  
ATOM   1090  CG  LEU A  70      16.315   3.390   4.095  1.00  1.18           C  
ATOM   1091  CD1 LEU A  70      16.074   1.888   3.954  1.00  1.18           C  
ATOM   1092  CD2 LEU A  70      15.140   4.162   3.626  1.00  1.18           C  
ATOM   1093  H   LEU A  70      17.524   4.401   7.865  1.00  1.18           H  
ATOM   1094  HA  LEU A  70      17.763   2.086   6.201  1.00  1.18           H  
ATOM   1095 1HB  LEU A  70      15.772   3.497   6.164  1.00  1.18           H  
ATOM   1096 2HB  LEU A  70      16.724   4.862   5.580  1.00  1.18           H  
ATOM   1097  HG  LEU A  70      17.163   3.654   3.497  1.00  1.18           H  
ATOM   1098 1HD1 LEU A  70      15.877   1.649   2.909  1.00  1.18           H  
ATOM   1099 2HD1 LEU A  70      16.959   1.344   4.290  1.00  1.18           H  
ATOM   1100 3HD1 LEU A  70      15.216   1.601   4.560  1.00  1.18           H  
ATOM   1101 1HD2 LEU A  70      14.963   3.916   2.585  1.00  1.18           H  
ATOM   1102 2HD2 LEU A  70      14.274   3.903   4.231  1.00  1.18           H  
ATOM   1103 3HD2 LEU A  70      15.333   5.225   3.721  1.00  1.18           H  
ATOM   1104  N   LEU A  71      19.568   4.716   5.326  1.00  1.07           N  
ATOM   1105  CA  LEU A  71      20.696   5.115   4.505  1.00  1.07           C  
ATOM   1106  C   LEU A  71      21.879   4.175   4.739  1.00  1.07           C  
ATOM   1107  O   LEU A  71      22.446   3.649   3.778  1.00  1.07           O  
ATOM   1108  CB  LEU A  71      21.129   6.539   4.862  1.00  1.07           C  
ATOM   1109  CG  LEU A  71      22.141   7.185   3.938  1.00  1.07           C  
ATOM   1110  CD1 LEU A  71      22.037   8.686   4.100  1.00  1.07           C  
ATOM   1111  CD2 LEU A  71      23.545   6.653   4.228  1.00  1.07           C  
ATOM   1112  H   LEU A  71      19.122   5.412   5.928  1.00  1.07           H  
ATOM   1113  HA  LEU A  71      20.404   5.068   3.457  1.00  1.07           H  
ATOM   1114 1HB  LEU A  71      20.243   7.178   4.898  1.00  1.07           H  
ATOM   1115 2HB  LEU A  71      21.574   6.513   5.847  1.00  1.07           H  
ATOM   1116  HG  LEU A  71      21.882   6.967   2.931  1.00  1.07           H  
ATOM   1117 1HD1 LEU A  71      22.731   9.182   3.417  1.00  1.07           H  
ATOM   1118 2HD1 LEU A  71      21.021   8.992   3.868  1.00  1.07           H  
ATOM   1119 3HD1 LEU A  71      22.275   8.961   5.127  1.00  1.07           H  
ATOM   1120 1HD2 LEU A  71      24.261   7.122   3.552  1.00  1.07           H  
ATOM   1121 2HD2 LEU A  71      23.816   6.880   5.260  1.00  1.07           H  
ATOM   1122 3HD2 LEU A  71      23.567   5.574   4.077  1.00  1.07           H  
ATOM   1123  N   ALA A  72      22.267   3.956   6.008  1.00  0.98           N  
ATOM   1124  CA  ALA A  72      23.394   3.078   6.301  1.00  0.98           C  
ATOM   1125  C   ALA A  72      23.164   1.654   5.806  1.00  0.98           C  
ATOM   1126  O   ALA A  72      24.075   1.020   5.267  1.00  0.98           O  
ATOM   1127  CB  ALA A  72      23.654   3.047   7.792  1.00  0.98           C  
ATOM   1128  H   ALA A  72      21.791   4.408   6.791  1.00  0.98           H  
ATOM   1129  HA  ALA A  72      24.271   3.478   5.789  1.00  0.98           H  
ATOM   1130 1HB  ALA A  72      24.511   2.414   8.002  1.00  0.98           H  
ATOM   1131 2HB  ALA A  72      23.847   4.060   8.147  1.00  0.98           H  
ATOM   1132 3HB  ALA A  72      22.769   2.648   8.298  1.00  0.98           H  
ATOM   1133  N   GLU A  73      21.944   1.131   5.947  1.00  0.90           N  
ATOM   1134  CA  GLU A  73      21.736  -0.234   5.488  1.00  0.90           C  
ATOM   1135  C   GLU A  73      21.876  -0.303   3.973  1.00  0.90           C  
ATOM   1136  O   GLU A  73      22.459  -1.252   3.438  1.00  0.90           O  
ATOM   1137  CB  GLU A  73      20.374  -0.765   5.945  1.00  0.90           C  
ATOM   1138  CG  GLU A  73      20.254  -1.026   7.470  1.00  0.90           C  
ATOM   1139  CD  GLU A  73      21.187  -2.114   7.987  1.00  0.90           C  
ATOM   1140  OE1 GLU A  73      21.189  -3.186   7.431  1.00  0.90           O  
ATOM   1141  OE2 GLU A  73      21.907  -1.866   8.945  1.00  0.90           O  
ATOM   1142  H   GLU A  73      21.190   1.658   6.393  1.00  0.90           H  
ATOM   1143  HA  GLU A  73      22.504  -0.863   5.923  1.00  0.90           H  
ATOM   1144 1HB  GLU A  73      19.602  -0.039   5.674  1.00  0.90           H  
ATOM   1145 2HB  GLU A  73      20.150  -1.693   5.421  1.00  0.90           H  
ATOM   1146 1HG  GLU A  73      20.483  -0.101   7.996  1.00  0.90           H  
ATOM   1147 2HG  GLU A  73      19.224  -1.293   7.700  1.00  0.90           H  
ATOM   1148  N   LEU A  74      21.397   0.726   3.283  1.00  0.84           N  
ATOM   1149  CA  LEU A  74      21.497   0.764   1.838  1.00  0.84           C  
ATOM   1150  C   LEU A  74      22.940   0.894   1.406  1.00  0.84           C  
ATOM   1151  O   LEU A  74      23.355   0.263   0.436  1.00  0.84           O  
ATOM   1152  CB  LEU A  74      20.673   1.915   1.317  1.00  0.84           C  
ATOM   1153  CG  LEU A  74      19.199   1.727   1.508  1.00  0.84           C  
ATOM   1154  CD1 LEU A  74      18.519   2.974   1.191  1.00  0.84           C  
ATOM   1155  CD2 LEU A  74      18.709   0.618   0.628  1.00  0.84           C  
ATOM   1156  H   LEU A  74      20.922   1.485   3.776  1.00  0.84           H  
ATOM   1157  HA  LEU A  74      21.096  -0.164   1.440  1.00  0.84           H  
ATOM   1158 1HB  LEU A  74      20.967   2.825   1.838  1.00  0.84           H  
ATOM   1159 2HB  LEU A  74      20.870   2.044   0.252  1.00  0.84           H  
ATOM   1160  HG  LEU A  74      19.001   1.472   2.539  1.00  0.84           H  
ATOM   1161 1HD1 LEU A  74      17.475   2.828   1.349  1.00  0.84           H  
ATOM   1162 2HD1 LEU A  74      18.885   3.766   1.840  1.00  0.84           H  
ATOM   1163 3HD1 LEU A  74      18.711   3.218   0.162  1.00  0.84           H  
ATOM   1164 1HD2 LEU A  74      17.652   0.478   0.788  1.00  0.84           H  
ATOM   1165 2HD2 LEU A  74      18.898   0.874  -0.416  1.00  0.84           H  
ATOM   1166 3HD2 LEU A  74      19.228  -0.286   0.880  1.00  0.84           H  
ATOM   1167  N   GLU A  75      23.725   1.690   2.134  1.00  0.79           N  
ATOM   1168  CA  GLU A  75      25.124   1.847   1.779  1.00  0.79           C  
ATOM   1169  C   GLU A  75      25.809   0.491   1.862  1.00  0.79           C  
ATOM   1170  O   GLU A  75      26.568   0.110   0.966  1.00  0.79           O  
ATOM   1171  CB  GLU A  75      25.810   2.871   2.684  1.00  0.79           C  
ATOM   1172  CG  GLU A  75      27.261   3.174   2.312  1.00  0.79           C  
ATOM   1173  CD  GLU A  75      27.878   4.289   3.145  1.00  0.79           C  
ATOM   1174  OE1 GLU A  75      27.888   4.186   4.349  1.00  0.79           O  
ATOM   1175  OE2 GLU A  75      28.332   5.246   2.562  1.00  0.79           O  
ATOM   1176  H   GLU A  75      23.333   2.212   2.920  1.00  0.79           H  
ATOM   1177  HA  GLU A  75      25.187   2.200   0.753  1.00  0.79           H  
ATOM   1178 1HB  GLU A  75      25.246   3.803   2.671  1.00  0.79           H  
ATOM   1179 2HB  GLU A  75      25.797   2.504   3.711  1.00  0.79           H  
ATOM   1180 1HG  GLU A  75      27.852   2.266   2.447  1.00  0.79           H  
ATOM   1181 2HG  GLU A  75      27.303   3.447   1.259  1.00  0.79           H  
ATOM   1182  N   LYS A  76      25.518  -0.264   2.926  1.00  0.76           N  
ATOM   1183  CA  LYS A  76      26.115  -1.581   3.074  1.00  0.76           C  
ATOM   1184  C   LYS A  76      25.669  -2.517   1.947  1.00  0.76           C  
ATOM   1185  O   LYS A  76      26.491  -3.257   1.399  1.00  0.76           O  
ATOM   1186  CB  LYS A  76      25.780  -2.160   4.449  1.00  0.76           C  
ATOM   1187  CG  LYS A  76      26.514  -1.464   5.606  1.00  0.76           C  
ATOM   1188  CD  LYS A  76      26.296  -2.192   6.924  1.00  0.76           C  
ATOM   1189  CE  LYS A  76      24.877  -1.990   7.416  1.00  0.76           C  
ATOM   1190  NZ  LYS A  76      24.639  -2.597   8.757  1.00  0.76           N  
ATOM   1191  H   LYS A  76      24.894   0.101   3.650  1.00  0.76           H  
ATOM   1192  HA  LYS A  76      27.199  -1.473   3.006  1.00  0.76           H  
ATOM   1193 1HB  LYS A  76      24.706  -2.062   4.629  1.00  0.76           H  
ATOM   1194 2HB  LYS A  76      26.024  -3.220   4.472  1.00  0.76           H  
ATOM   1195 1HG  LYS A  76      27.581  -1.427   5.388  1.00  0.76           H  
ATOM   1196 2HG  LYS A  76      26.145  -0.441   5.698  1.00  0.76           H  
ATOM   1197 1HD  LYS A  76      26.478  -3.257   6.790  1.00  0.76           H  
ATOM   1198 2HD  LYS A  76      26.989  -1.809   7.673  1.00  0.76           H  
ATOM   1199 1HE  LYS A  76      24.667  -0.920   7.470  1.00  0.76           H  
ATOM   1200 2HE  LYS A  76      24.190  -2.446   6.702  1.00  0.76           H  
ATOM   1201 1HZ  LYS A  76      23.651  -2.412   8.998  1.00  0.76           H  
ATOM   1202 2HZ  LYS A  76      24.798  -3.589   8.722  1.00  0.76           H  
ATOM   1203 3HZ  LYS A  76      25.241  -2.179   9.443  1.00  0.76           H  
ATOM   1204  N   LEU A  77      24.390  -2.446   1.549  1.00  0.72           N  
ATOM   1205  CA  LEU A  77      23.912  -3.274   0.444  1.00  0.72           C  
ATOM   1206  C   LEU A  77      24.613  -2.894  -0.854  1.00  0.72           C  
ATOM   1207  O   LEU A  77      24.954  -3.763  -1.657  1.00  0.72           O  
ATOM   1208  CB  LEU A  77      22.397  -3.155   0.276  1.00  0.72           C  
ATOM   1209  CG  LEU A  77      21.557  -3.788   1.363  1.00  0.72           C  
ATOM   1210  CD1 LEU A  77      20.094  -3.423   1.145  1.00  0.72           C  
ATOM   1211  CD2 LEU A  77      21.760  -5.293   1.314  1.00  0.72           C  
ATOM   1212  H   LEU A  77      23.739  -1.835   2.046  1.00  0.72           H  
ATOM   1213  HA  LEU A  77      24.149  -4.313   0.668  1.00  0.72           H  
ATOM   1214 1HB  LEU A  77      22.141  -2.099   0.229  1.00  0.72           H  
ATOM   1215 2HB  LEU A  77      22.118  -3.616  -0.666  1.00  0.72           H  
ATOM   1216  HG  LEU A  77      21.863  -3.411   2.336  1.00  0.72           H  
ATOM   1217 1HD1 LEU A  77      19.485  -3.875   1.927  1.00  0.72           H  
ATOM   1218 2HD1 LEU A  77      19.993  -2.355   1.185  1.00  0.72           H  
ATOM   1219 3HD1 LEU A  77      19.766  -3.786   0.173  1.00  0.72           H  
ATOM   1220 1HD2 LEU A  77      21.163  -5.765   2.092  1.00  0.72           H  
ATOM   1221 2HD2 LEU A  77      21.452  -5.671   0.339  1.00  0.72           H  
ATOM   1222 3HD2 LEU A  77      22.817  -5.529   1.475  1.00  0.72           H  
ATOM   1223  N   LEU A  78      24.867  -1.604  -1.058  1.00  0.70           N  
ATOM   1224  CA  LEU A  78      25.584  -1.188  -2.250  1.00  0.70           C  
ATOM   1225  C   LEU A  78      26.991  -1.762  -2.260  1.00  0.70           C  
ATOM   1226  O   LEU A  78      27.436  -2.294  -3.282  1.00  0.70           O  
ATOM   1227  CB  LEU A  78      25.618   0.345  -2.328  1.00  0.70           C  
ATOM   1228  CG  LEU A  78      24.318   0.975  -2.700  1.00  0.70           C  
ATOM   1229  CD1 LEU A  78      24.354   2.470  -2.488  1.00  0.70           C  
ATOM   1230  CD2 LEU A  78      24.111   0.678  -4.138  1.00  0.70           C  
ATOM   1231  H   LEU A  78      24.545  -0.908  -0.386  1.00  0.70           H  
ATOM   1232  HA  LEU A  78      25.051  -1.565  -3.120  1.00  0.70           H  
ATOM   1233 1HB  LEU A  78      25.911   0.737  -1.361  1.00  0.70           H  
ATOM   1234 2HB  LEU A  78      26.364   0.643  -3.062  1.00  0.70           H  
ATOM   1235  HG  LEU A  78      23.512   0.562  -2.098  1.00  0.70           H  
ATOM   1236 1HD1 LEU A  78      23.399   2.899  -2.785  1.00  0.70           H  
ATOM   1237 2HD1 LEU A  78      24.527   2.673  -1.440  1.00  0.70           H  
ATOM   1238 3HD1 LEU A  78      25.152   2.905  -3.080  1.00  0.70           H  
ATOM   1239 1HD2 LEU A  78      23.201   1.120  -4.465  1.00  0.70           H  
ATOM   1240 2HD2 LEU A  78      24.935   1.102  -4.697  1.00  0.70           H  
ATOM   1241 3HD2 LEU A  78      24.075  -0.399  -4.295  1.00  0.70           H  
ATOM   1242  N   GLU A  79      27.682  -1.741  -1.119  1.00  0.67           N  
ATOM   1243  CA  GLU A  79      29.022  -2.313  -1.114  1.00  0.67           C  
ATOM   1244  C   GLU A  79      28.976  -3.817  -1.395  1.00  0.67           C  
ATOM   1245  O   GLU A  79      29.801  -4.336  -2.159  1.00  0.67           O  
ATOM   1246  CB  GLU A  79      29.750  -2.039   0.207  1.00  0.67           C  
ATOM   1247  CG  GLU A  79      30.165  -0.570   0.424  1.00  0.67           C  
ATOM   1248  CD  GLU A  79      30.934  -0.334   1.727  1.00  0.67           C  
ATOM   1249  OE1 GLU A  79      31.052  -1.248   2.513  1.00  0.67           O  
ATOM   1250  OE2 GLU A  79      31.414   0.762   1.917  1.00  0.67           O  
ATOM   1251  H   GLU A  79      27.288  -1.296  -0.285  1.00  0.67           H  
ATOM   1252  HA  GLU A  79      29.594  -1.843  -1.912  1.00  0.67           H  
ATOM   1253 1HB  GLU A  79      29.099  -2.322   1.037  1.00  0.67           H  
ATOM   1254 2HB  GLU A  79      30.643  -2.657   0.266  1.00  0.67           H  
ATOM   1255 1HG  GLU A  79      30.783  -0.252  -0.415  1.00  0.67           H  
ATOM   1256 2HG  GLU A  79      29.262   0.044   0.427  1.00  0.67           H  
ATOM   1257  N   GLU A  80      27.981  -4.511  -0.824  1.00  0.66           N  
ATOM   1258  CA  GLU A  80      27.837  -5.943  -1.057  1.00  0.66           C  
ATOM   1259  C   GLU A  80      27.589  -6.226  -2.528  1.00  0.66           C  
ATOM   1260  O   GLU A  80      28.218  -7.107  -3.109  1.00  0.66           O  
ATOM   1261  CB  GLU A  80      26.691  -6.545  -0.232  1.00  0.66           C  
ATOM   1262  CG  GLU A  80      26.521  -8.073  -0.424  1.00  0.66           C  
ATOM   1263  CD  GLU A  80      25.397  -8.703   0.405  1.00  0.66           C  
ATOM   1264  OE1 GLU A  80      24.718  -7.998   1.112  1.00  0.66           O  
ATOM   1265  OE2 GLU A  80      25.234  -9.899   0.324  1.00  0.66           O  
ATOM   1266  H   GLU A  80      27.336  -4.033  -0.192  1.00  0.66           H  
ATOM   1267  HA  GLU A  80      28.766  -6.433  -0.769  1.00  0.66           H  
ATOM   1268 1HB  GLU A  80      26.855  -6.342   0.826  1.00  0.66           H  
ATOM   1269 2HB  GLU A  80      25.753  -6.067  -0.514  1.00  0.66           H  
ATOM   1270 1HG  GLU A  80      26.320  -8.260  -1.479  1.00  0.66           H  
ATOM   1271 2HG  GLU A  80      27.463  -8.561  -0.177  1.00  0.66           H  
ATOM   1272  N   CYS A  81      26.688  -5.462  -3.140  1.00  0.65           N  
ATOM   1273  CA  CYS A  81      26.343  -5.685  -4.529  1.00  0.65           C  
ATOM   1274  C   CYS A  81      27.539  -5.453  -5.435  1.00  0.65           C  
ATOM   1275  O   CYS A  81      27.747  -6.195  -6.398  1.00  0.65           O  
ATOM   1276  CB  CYS A  81      25.228  -4.760  -4.939  1.00  0.65           C  
ATOM   1277  SG  CYS A  81      23.655  -5.116  -4.157  1.00  0.65           S  
ATOM   1278  H   CYS A  81      26.201  -4.740  -2.611  1.00  0.65           H  
ATOM   1279  HA  CYS A  81      26.007  -6.708  -4.643  1.00  0.65           H  
ATOM   1280 1HB  CYS A  81      25.502  -3.730  -4.703  1.00  0.65           H  
ATOM   1281 2HB  CYS A  81      25.085  -4.846  -6.002  1.00  0.65           H  
ATOM   1282  HG  CYS A  81      24.059  -4.713  -2.920  1.00  0.65           H  
ATOM   1283  N   LEU A  82      28.341  -4.435  -5.129  1.00  0.64           N  
ATOM   1284  CA  LEU A  82      29.517  -4.177  -5.937  1.00  0.64           C  
ATOM   1285  C   LEU A  82      30.482  -5.349  -5.811  1.00  0.64           C  
ATOM   1286  O   LEU A  82      31.043  -5.803  -6.814  1.00  0.64           O  
ATOM   1287  CB  LEU A  82      30.166  -2.869  -5.484  1.00  0.64           C  
ATOM   1288  CG  LEU A  82      29.346  -1.597  -5.816  1.00  0.64           C  
ATOM   1289  CD1 LEU A  82      29.933  -0.408  -5.095  1.00  0.64           C  
ATOM   1290  CD2 LEU A  82      29.372  -1.369  -7.307  1.00  0.64           C  
ATOM   1291  H   LEU A  82      28.121  -3.825  -4.339  1.00  0.64           H  
ATOM   1292  HA  LEU A  82      29.213  -4.082  -6.975  1.00  0.64           H  
ATOM   1293 1HB  LEU A  82      30.294  -2.906  -4.401  1.00  0.64           H  
ATOM   1294 2HB  LEU A  82      31.146  -2.780  -5.948  1.00  0.64           H  
ATOM   1295  HG  LEU A  82      28.318  -1.730  -5.492  1.00  0.64           H  
ATOM   1296 1HD1 LEU A  82      29.352   0.481  -5.327  1.00  0.64           H  
ATOM   1297 2HD1 LEU A  82      29.901  -0.590  -4.021  1.00  0.64           H  
ATOM   1298 3HD1 LEU A  82      30.964  -0.263  -5.410  1.00  0.64           H  
ATOM   1299 1HD2 LEU A  82      28.789  -0.485  -7.552  1.00  0.64           H  
ATOM   1300 2HD2 LEU A  82      30.400  -1.232  -7.638  1.00  0.64           H  
ATOM   1301 3HD2 LEU A  82      28.951  -2.226  -7.796  1.00  0.64           H  
ATOM   1302  N   ALA A  83      30.634  -5.884  -4.590  1.00  0.64           N  
ATOM   1303  CA  ALA A  83      31.496  -7.040  -4.386  1.00  0.64           C  
ATOM   1304  C   ALA A  83      30.974  -8.225  -5.194  1.00  0.64           C  
ATOM   1305  O   ALA A  83      31.750  -8.965  -5.799  1.00  0.64           O  
ATOM   1306  CB  ALA A  83      31.570  -7.394  -2.909  1.00  0.64           C  
ATOM   1307  H   ALA A  83      30.162  -5.465  -3.786  1.00  0.64           H  
ATOM   1308  HA  ALA A  83      32.495  -6.791  -4.747  1.00  0.64           H  
ATOM   1309 1HB  ALA A  83      32.231  -8.248  -2.772  1.00  0.64           H  
ATOM   1310 2HB  ALA A  83      31.953  -6.539  -2.353  1.00  0.64           H  
ATOM   1311 3HB  ALA A  83      30.579  -7.644  -2.544  1.00  0.64           H  
ATOM   1312  N   LEU A  84      29.648  -8.382  -5.240  1.00  0.65           N  
ATOM   1313  CA  LEU A  84      29.044  -9.468  -5.996  1.00  0.65           C  
ATOM   1314  C   LEU A  84      29.302  -9.301  -7.483  1.00  0.65           C  
ATOM   1315  O   LEU A  84      29.497 -10.294  -8.197  1.00  0.65           O  
ATOM   1316  CB  LEU A  84      27.552  -9.559  -5.714  1.00  0.65           C  
ATOM   1317  CG  LEU A  84      27.186 -10.017  -4.313  1.00  0.65           C  
ATOM   1318  CD1 LEU A  84      25.680  -9.889  -4.110  1.00  0.65           C  
ATOM   1319  CD2 LEU A  84      27.652 -11.445  -4.134  1.00  0.65           C  
ATOM   1320  H   LEU A  84      29.054  -7.753  -4.700  1.00  0.65           H  
ATOM   1321  HA  LEU A  84      29.504 -10.402  -5.674  1.00  0.65           H  
ATOM   1322 1HB  LEU A  84      27.108  -8.585  -5.872  1.00  0.65           H  
ATOM   1323 2HB  LEU A  84      27.106 -10.255  -6.417  1.00  0.65           H  
ATOM   1324  HG  LEU A  84      27.678  -9.395  -3.582  1.00  0.65           H  
ATOM   1325 1HD1 LEU A  84      25.423 -10.213  -3.098  1.00  0.65           H  
ATOM   1326 2HD1 LEU A  84      25.380  -8.857  -4.239  1.00  0.65           H  
ATOM   1327 3HD1 LEU A  84      25.162 -10.509  -4.835  1.00  0.65           H  
ATOM   1328 1HD2 LEU A  84      27.402 -11.784  -3.129  1.00  0.65           H  
ATOM   1329 2HD2 LEU A  84      27.161 -12.085  -4.867  1.00  0.65           H  
ATOM   1330 3HD2 LEU A  84      28.737 -11.499  -4.275  1.00  0.65           H  
ATOM   1331  N   LEU A  85      29.339  -8.054  -7.975  1.00  0.65           N  
ATOM   1332  CA  LEU A  85      29.662  -7.891  -9.381  1.00  0.65           C  
ATOM   1333  C   LEU A  85      31.069  -8.413  -9.618  1.00  0.65           C  
ATOM   1334  O   LEU A  85      31.300  -9.168 -10.561  1.00  0.65           O  
ATOM   1335  CB  LEU A  85      29.635  -6.414  -9.828  1.00  0.65           C  
ATOM   1336  CG  LEU A  85      28.302  -5.702  -9.943  1.00  0.65           C  
ATOM   1337  CD1 LEU A  85      28.573  -4.249 -10.199  1.00  0.65           C  
ATOM   1338  CD2 LEU A  85      27.521  -6.266 -11.093  1.00  0.65           C  
ATOM   1339  H   LEU A  85      29.126  -7.253  -7.379  1.00  0.65           H  
ATOM   1340  HA  LEU A  85      28.962  -8.469  -9.978  1.00  0.65           H  
ATOM   1341 1HB  LEU A  85      30.236  -5.841  -9.133  1.00  0.65           H  
ATOM   1342 2HB  LEU A  85      30.116  -6.354 -10.805  1.00  0.65           H  
ATOM   1343  HG  LEU A  85      27.737  -5.807  -9.013  1.00  0.65           H  
ATOM   1344 1HD1 LEU A  85      27.646  -3.712 -10.302  1.00  0.65           H  
ATOM   1345 2HD1 LEU A  85      29.146  -3.844  -9.379  1.00  0.65           H  
ATOM   1346 3HD1 LEU A  85      29.143  -4.150 -11.122  1.00  0.65           H  
ATOM   1347 1HD2 LEU A  85      26.576  -5.737 -11.183  1.00  0.65           H  
ATOM   1348 2HD2 LEU A  85      28.087  -6.144 -12.015  1.00  0.65           H  
ATOM   1349 3HD2 LEU A  85      27.338  -7.310 -10.921  1.00  0.65           H  
ATOM   1350  N   GLU A  86      32.004  -8.085  -8.713  1.00  0.66           N  
ATOM   1351  CA  GLU A  86      33.381  -8.541  -8.902  1.00  0.66           C  
ATOM   1352  C   GLU A  86      33.499 -10.066  -8.826  1.00  0.66           C  
ATOM   1353  O   GLU A  86      34.201 -10.683  -9.637  1.00  0.66           O  
ATOM   1354  CB  GLU A  86      34.324  -7.900  -7.867  1.00  0.66           C  
ATOM   1355  CG  GLU A  86      34.563  -6.397  -8.048  1.00  0.66           C  
ATOM   1356  CD  GLU A  86      35.516  -5.806  -7.011  1.00  0.66           C  
ATOM   1357  OE1 GLU A  86      35.898  -6.507  -6.100  1.00  0.66           O  
ATOM   1358  OE2 GLU A  86      35.868  -4.655  -7.147  1.00  0.66           O  
ATOM   1359  H   GLU A  86      31.755  -7.475  -7.930  1.00  0.66           H  
ATOM   1360  HA  GLU A  86      33.705  -8.229  -9.897  1.00  0.66           H  
ATOM   1361 1HB  GLU A  86      33.918  -8.050  -6.869  1.00  0.66           H  
ATOM   1362 2HB  GLU A  86      35.291  -8.400  -7.902  1.00  0.66           H  
ATOM   1363 1HG  GLU A  86      34.966  -6.220  -9.045  1.00  0.66           H  
ATOM   1364 2HG  GLU A  86      33.599  -5.888  -7.980  1.00  0.66           H  
ATOM   1365  N   GLU A  87      32.777 -10.690  -7.888  1.00  0.66           N  
ATOM   1366  CA  GLU A  87      32.827 -12.145  -7.774  1.00  0.66           C  
ATOM   1367  C   GLU A  87      32.238 -12.804  -9.015  1.00  0.66           C  
ATOM   1368  O   GLU A  87      32.766 -13.807  -9.504  1.00  0.66           O  
ATOM   1369  CB  GLU A  87      32.087 -12.648  -6.527  1.00  0.66           C  
ATOM   1370  CG  GLU A  87      32.763 -12.317  -5.185  1.00  0.66           C  
ATOM   1371  CD  GLU A  87      31.994 -12.834  -3.972  1.00  0.66           C  
ATOM   1372  OE1 GLU A  87      30.911 -13.349  -4.141  1.00  0.66           O  
ATOM   1373  OE2 GLU A  87      32.502 -12.715  -2.879  1.00  0.66           O  
ATOM   1374  H   GLU A  87      32.225 -10.133  -7.233  1.00  0.66           H  
ATOM   1375  HA  GLU A  87      33.871 -12.446  -7.695  1.00  0.66           H  
ATOM   1376 1HB  GLU A  87      31.087 -12.211  -6.508  1.00  0.66           H  
ATOM   1377 2HB  GLU A  87      31.969 -13.728  -6.586  1.00  0.66           H  
ATOM   1378 1HG  GLU A  87      33.761 -12.750  -5.180  1.00  0.66           H  
ATOM   1379 2HG  GLU A  87      32.868 -11.236  -5.108  1.00  0.66           H  
ATOM   1380  N   THR A  88      31.163 -12.221  -9.540  1.00  0.66           N  
ATOM   1381  CA  THR A  88      30.505 -12.752 -10.716  1.00  0.66           C  
ATOM   1382  C   THR A  88      31.424 -12.608 -11.923  1.00  0.66           C  
ATOM   1383  O   THR A  88      31.546 -13.544 -12.714  1.00  0.66           O  
ATOM   1384  CB  THR A  88      29.163 -12.064 -10.953  1.00  0.66           C  
ATOM   1385  OG1 THR A  88      28.330 -12.252  -9.801  1.00  0.66           O  
ATOM   1386  CG2 THR A  88      28.460 -12.673 -12.188  1.00  0.66           C  
ATOM   1387  H   THR A  88      30.762 -11.398  -9.089  1.00  0.66           H  
ATOM   1388  HA  THR A  88      30.315 -13.812 -10.557  1.00  0.66           H  
ATOM   1389  HB  THR A  88      29.329 -11.018 -11.074  1.00  0.66           H  
ATOM   1390  HG1 THR A  88      28.706 -11.712  -9.060  1.00  0.66           H  
ATOM   1391 1HG2 THR A  88      27.501 -12.181 -12.336  1.00  0.66           H  
ATOM   1392 2HG2 THR A  88      29.085 -12.534 -13.072  1.00  0.66           H  
ATOM   1393 3HG2 THR A  88      28.296 -13.730 -12.030  1.00  0.66           H  
ATOM   1394  N   GLU A  89      32.088 -11.453 -12.073  1.00  0.66           N  
ATOM   1395  CA  GLU A  89      33.002 -11.293 -13.198  1.00  0.66           C  
ATOM   1396  C   GLU A  89      34.124 -12.325 -13.101  1.00  0.66           C  
ATOM   1397  O   GLU A  89      34.534 -12.904 -14.112  1.00  0.66           O  
ATOM   1398  CB  GLU A  89      33.590  -9.875 -13.265  1.00  0.66           C  
ATOM   1399  CG  GLU A  89      32.597  -8.773 -13.697  1.00  0.66           C  
ATOM   1400  CD  GLU A  89      33.208  -7.381 -13.706  1.00  0.66           C  
ATOM   1401  OE1 GLU A  89      34.333  -7.241 -13.287  1.00  0.66           O  
ATOM   1402  OE2 GLU A  89      32.550  -6.459 -14.139  1.00  0.66           O  
ATOM   1403  H   GLU A  89      31.946 -10.688 -11.413  1.00  0.66           H  
ATOM   1404  HA  GLU A  89      32.453 -11.475 -14.116  1.00  0.66           H  
ATOM   1405 1HB  GLU A  89      33.970  -9.603 -12.277  1.00  0.66           H  
ATOM   1406 2HB  GLU A  89      34.432  -9.863 -13.954  1.00  0.66           H  
ATOM   1407 1HG  GLU A  89      32.226  -9.004 -14.694  1.00  0.66           H  
ATOM   1408 2HG  GLU A  89      31.757  -8.780 -13.022  1.00  0.66           H  
ATOM   1409  N   ALA A  90      34.615 -12.581 -11.881  1.00  0.65           N  
ATOM   1410  CA  ALA A  90      35.643 -13.593 -11.720  1.00  0.65           C  
ATOM   1411  C   ALA A  90      35.100 -14.956 -12.137  1.00  0.65           C  
ATOM   1412  O   ALA A  90      35.782 -15.710 -12.834  1.00  0.65           O  
ATOM   1413  CB  ALA A  90      36.128 -13.638 -10.284  1.00  0.65           C  
ATOM   1414  H   ALA A  90      34.285 -12.055 -11.070  1.00  0.65           H  
ATOM   1415  HA  ALA A  90      36.477 -13.340 -12.373  1.00  0.65           H  
ATOM   1416 1HB  ALA A  90      36.909 -14.390 -10.187  1.00  0.65           H  
ATOM   1417 2HB  ALA A  90      36.521 -12.661 -10.006  1.00  0.65           H  
ATOM   1418 3HB  ALA A  90      35.299 -13.891  -9.631  1.00  0.65           H  
ATOM   1419  N   ALA A  91      33.850 -15.260 -11.753  1.00  0.65           N  
ATOM   1420  CA  ALA A  91      33.249 -16.535 -12.120  1.00  0.65           C  
ATOM   1421  C   ALA A  91      33.164 -16.661 -13.626  1.00  0.65           C  
ATOM   1422  O   ALA A  91      33.485 -17.710 -14.181  1.00  0.65           O  
ATOM   1423  CB  ALA A  91      31.863 -16.672 -11.516  1.00  0.65           C  
ATOM   1424  H   ALA A  91      33.331 -14.612 -11.162  1.00  0.65           H  
ATOM   1425  HA  ALA A  91      33.890 -17.334 -11.742  1.00  0.65           H  
ATOM   1426 1HB  ALA A  91      31.440 -17.638 -11.786  1.00  0.65           H  
ATOM   1427 2HB  ALA A  91      31.934 -16.591 -10.432  1.00  0.65           H  
ATOM   1428 3HB  ALA A  91      31.221 -15.883 -11.893  1.00  0.65           H  
ATOM   1429  N   LEU A  92      32.810 -15.569 -14.301  1.00  0.65           N  
ATOM   1430  CA  LEU A  92      32.740 -15.603 -15.747  1.00  0.65           C  
ATOM   1431  C   LEU A  92      34.101 -15.891 -16.336  1.00  0.65           C  
ATOM   1432  O   LEU A  92      34.221 -16.711 -17.246  1.00  0.65           O  
ATOM   1433  CB  LEU A  92      32.230 -14.261 -16.288  1.00  0.65           C  
ATOM   1434  CG  LEU A  92      30.766 -13.971 -16.080  1.00  0.65           C  
ATOM   1435  CD1 LEU A  92      30.465 -12.569 -16.430  1.00  0.65           C  
ATOM   1436  CD2 LEU A  92      30.004 -14.856 -16.978  1.00  0.65           C  
ATOM   1437  H   LEU A  92      32.554 -14.724 -13.792  1.00  0.65           H  
ATOM   1438  HA  LEU A  92      32.054 -16.393 -16.043  1.00  0.65           H  
ATOM   1439 1HB  LEU A  92      32.790 -13.464 -15.816  1.00  0.65           H  
ATOM   1440 2HB  LEU A  92      32.425 -14.225 -17.356  1.00  0.65           H  
ATOM   1441  HG  LEU A  92      30.488 -14.137 -15.038  1.00  0.65           H  
ATOM   1442 1HD1 LEU A  92      29.399 -12.391 -16.285  1.00  0.65           H  
ATOM   1443 2HD1 LEU A  92      31.035 -11.922 -15.794  1.00  0.65           H  
ATOM   1444 3HD1 LEU A  92      30.729 -12.382 -17.468  1.00  0.65           H  
ATOM   1445 1HD2 LEU A  92      28.961 -14.646 -16.879  1.00  0.65           H  
ATOM   1446 2HD2 LEU A  92      30.298 -14.674 -18.011  1.00  0.65           H  
ATOM   1447 3HD2 LEU A  92      30.206 -15.878 -16.713  1.00  0.65           H  
ATOM   1448  N   ALA A  93      35.146 -15.276 -15.786  1.00  0.65           N  
ATOM   1449  CA  ALA A  93      36.483 -15.516 -16.299  1.00  0.65           C  
ATOM   1450  C   ALA A  93      36.877 -16.984 -16.156  1.00  0.65           C  
ATOM   1451  O   ALA A  93      37.461 -17.565 -17.079  1.00  0.65           O  
ATOM   1452  CB  ALA A  93      37.483 -14.640 -15.567  1.00  0.65           C  
ATOM   1453  H   ALA A  93      34.999 -14.604 -15.030  1.00  0.65           H  
ATOM   1454  HA  ALA A  93      36.489 -15.264 -17.358  1.00  0.65           H  
ATOM   1455 1HB  ALA A  93      38.478 -14.804 -15.973  1.00  0.65           H  
ATOM   1456 2HB  ALA A  93      37.203 -13.594 -15.690  1.00  0.65           H  
ATOM   1457 3HB  ALA A  93      37.478 -14.891 -14.510  1.00  0.65           H  
ATOM   1458  N   GLU A  94      36.537 -17.599 -15.015  1.00  0.67           N  
ATOM   1459  CA  GLU A  94      36.895 -18.999 -14.815  1.00  0.67           C  
ATOM   1460  C   GLU A  94      36.091 -19.926 -15.713  1.00  0.67           C  
ATOM   1461  O   GLU A  94      36.638 -20.856 -16.307  1.00  0.67           O  
ATOM   1462  CB  GLU A  94      36.716 -19.423 -13.350  1.00  0.67           C  
ATOM   1463  CG  GLU A  94      37.723 -18.797 -12.367  1.00  0.67           C  
ATOM   1464  CD  GLU A  94      37.565 -19.296 -10.929  1.00  0.67           C  
ATOM   1465  OE1 GLU A  94      36.646 -20.040 -10.665  1.00  0.67           O  
ATOM   1466  OE2 GLU A  94      38.378 -18.936 -10.105  1.00  0.67           O  
ATOM   1467  H   GLU A  94      36.058 -17.072 -14.280  1.00  0.67           H  
ATOM   1468  HA  GLU A  94      37.948 -19.116 -15.070  1.00  0.67           H  
ATOM   1469 1HB  GLU A  94      35.713 -19.140 -13.020  1.00  0.67           H  
ATOM   1470 2HB  GLU A  94      36.793 -20.506 -13.273  1.00  0.67           H  
ATOM   1471 1HG  GLU A  94      38.732 -19.021 -12.710  1.00  0.67           H  
ATOM   1472 2HG  GLU A  94      37.595 -17.713 -12.387  1.00  0.67           H  
ATOM   1473  N   VAL A  95      34.802 -19.650 -15.870  1.00  0.70           N  
ATOM   1474  CA  VAL A  95      33.979 -20.519 -16.689  1.00  0.70           C  
ATOM   1475  C   VAL A  95      34.423 -20.403 -18.149  1.00  0.70           C  
ATOM   1476  O   VAL A  95      34.533 -21.418 -18.840  1.00  0.70           O  
ATOM   1477  CB  VAL A  95      32.484 -20.217 -16.498  1.00  0.70           C  
ATOM   1478  CG1 VAL A  95      31.655 -21.046 -17.482  1.00  0.70           C  
ATOM   1479  CG2 VAL A  95      32.077 -20.542 -15.079  1.00  0.70           C  
ATOM   1480  H   VAL A  95      34.385 -18.860 -15.376  1.00  0.70           H  
ATOM   1481  HA  VAL A  95      34.141 -21.548 -16.366  1.00  0.70           H  
ATOM   1482  HB  VAL A  95      32.316 -19.171 -16.668  1.00  0.70           H  
ATOM   1483 1HG1 VAL A  95      30.594 -20.829 -17.348  1.00  0.70           H  
ATOM   1484 2HG1 VAL A  95      31.953 -20.810 -18.499  1.00  0.70           H  
ATOM   1485 3HG1 VAL A  95      31.831 -22.099 -17.293  1.00  0.70           H  
ATOM   1486 1HG2 VAL A  95      31.026 -20.305 -14.943  1.00  0.70           H  
ATOM   1487 2HG2 VAL A  95      32.249 -21.598 -14.889  1.00  0.70           H  
ATOM   1488 3HG2 VAL A  95      32.665 -19.960 -14.386  1.00  0.70           H  
ATOM   1489  N   LYS A  96      34.709 -19.179 -18.623  1.00  0.76           N  
ATOM   1490  CA  LYS A  96      35.181 -19.014 -19.995  1.00  0.76           C  
ATOM   1491  C   LYS A  96      36.512 -19.741 -20.186  1.00  0.76           C  
ATOM   1492  O   LYS A  96      36.725 -20.384 -21.216  1.00  0.76           O  
ATOM   1493  CB  LYS A  96      35.327 -17.524 -20.362  1.00  0.76           C  
ATOM   1494  CG  LYS A  96      33.978 -16.820 -20.506  1.00  0.76           C  
ATOM   1495  CD  LYS A  96      34.028 -15.331 -20.846  1.00  0.76           C  
ATOM   1496  CE  LYS A  96      32.573 -14.761 -20.849  1.00  0.76           C  
ATOM   1497  NZ  LYS A  96      32.489 -13.301 -21.181  1.00  0.76           N  
ATOM   1498  H   LYS A  96      34.598 -18.356 -18.031  1.00  0.76           H  
ATOM   1499  HA  LYS A  96      34.451 -19.460 -20.667  1.00  0.76           H  
ATOM   1500 1HB  LYS A  96      35.893 -17.013 -19.576  1.00  0.76           H  
ATOM   1501 2HB  LYS A  96      35.879 -17.421 -21.294  1.00  0.76           H  
ATOM   1502 1HG  LYS A  96      33.413 -17.324 -21.275  1.00  0.76           H  
ATOM   1503 2HG  LYS A  96      33.461 -16.918 -19.580  1.00  0.76           H  
ATOM   1504 1HD  LYS A  96      34.621 -14.805 -20.094  1.00  0.76           H  
ATOM   1505 2HD  LYS A  96      34.482 -15.184 -21.824  1.00  0.76           H  
ATOM   1506 1HE  LYS A  96      31.973 -15.321 -21.564  1.00  0.76           H  
ATOM   1507 2HE  LYS A  96      32.157 -14.902 -19.855  1.00  0.76           H  
ATOM   1508 1HZ  LYS A  96      31.481 -13.007 -21.133  1.00  0.76           H  
ATOM   1509 2HZ  LYS A  96      33.020 -12.769 -20.510  1.00  0.76           H  
ATOM   1510 3HZ  LYS A  96      32.849 -13.131 -22.107  1.00  0.76           H  
ATOM   1511  N   ALA A  97      37.402 -19.683 -19.182  1.00  0.86           N  
ATOM   1512  CA  ALA A  97      38.679 -20.381 -19.283  1.00  0.86           C  
ATOM   1513  C   ALA A  97      38.470 -21.884 -19.442  1.00  0.86           C  
ATOM   1514  O   ALA A  97      39.182 -22.540 -20.201  1.00  0.86           O  
ATOM   1515  CB  ALA A  97      39.529 -20.111 -18.051  1.00  0.86           C  
ATOM   1516  H   ALA A  97      37.214 -19.122 -18.350  1.00  0.86           H  
ATOM   1517  HA  ALA A  97      39.197 -20.014 -20.169  1.00  0.86           H  
ATOM   1518 1HB  ALA A  97      40.484 -20.621 -18.150  1.00  0.86           H  
ATOM   1519 2HB  ALA A  97      39.691 -19.038 -17.952  1.00  0.86           H  
ATOM   1520 3HB  ALA A  97      39.011 -20.481 -17.170  1.00  0.86           H  
ATOM   1521  N   GLU A  98      37.481 -22.432 -18.733  1.00  1.01           N  
ATOM   1522  CA  GLU A  98      37.186 -23.855 -18.837  1.00  1.01           C  
ATOM   1523  C   GLU A  98      36.492 -24.191 -20.163  1.00  1.01           C  
ATOM   1524  O   GLU A  98      36.716 -25.258 -20.739  1.00  1.01           O  
ATOM   1525  CB  GLU A  98      36.326 -24.311 -17.655  1.00  1.01           C  
ATOM   1526  CG  GLU A  98      37.025 -24.297 -16.284  1.00  1.01           C  
ATOM   1527  CD  GLU A  98      38.173 -25.286 -16.170  1.00  1.01           C  
ATOM   1528  OE1 GLU A  98      37.970 -26.437 -16.479  1.00  1.01           O  
ATOM   1529  OE2 GLU A  98      39.244 -24.893 -15.762  1.00  1.01           O  
ATOM   1530  H   GLU A  98      36.944 -21.850 -18.088  1.00  1.01           H  
ATOM   1531  HA  GLU A  98      38.128 -24.400 -18.804  1.00  1.01           H  
ATOM   1532 1HB  GLU A  98      35.431 -23.688 -17.591  1.00  1.01           H  
ATOM   1533 2HB  GLU A  98      36.010 -25.326 -17.829  1.00  1.01           H  
ATOM   1534 1HG  GLU A  98      37.414 -23.297 -16.105  1.00  1.01           H  
ATOM   1535 2HG  GLU A  98      36.284 -24.510 -15.515  1.00  1.01           H  
ATOM   1536  N   ALA A  99      35.638 -23.281 -20.643  1.00  1.21           N  
ATOM   1537  CA  ALA A  99      34.901 -23.475 -21.888  1.00  1.21           C  
ATOM   1538  C   ALA A  99      35.808 -23.602 -23.111  1.00  1.21           C  
ATOM   1539  O   ALA A  99      35.526 -24.402 -24.008  1.00  1.21           O  
ATOM   1540  CB  ALA A  99      33.944 -22.317 -22.107  1.00  1.21           C  
ATOM   1541  H   ALA A  99      35.471 -22.434 -20.103  1.00  1.21           H  
ATOM   1542  HA  ALA A  99      34.334 -24.396 -21.800  1.00  1.21           H  
ATOM   1543 1HB  ALA A  99      33.369 -22.485 -23.016  1.00  1.21           H  
ATOM   1544 2HB  ALA A  99      33.272 -22.237 -21.255  1.00  1.21           H  
ATOM   1545 3HB  ALA A  99      34.516 -21.399 -22.204  1.00  1.21           H  
ATOM   1546  N   ALA A 100      36.889 -22.819 -23.154  1.00  1.43           N  
ATOM   1547  CA  ALA A 100      37.789 -22.854 -24.306  1.00  1.43           C  
ATOM   1548  C   ALA A 100      39.118 -22.160 -24.020  1.00  1.43           C  
ATOM   1549  O   ALA A 100      40.169 -22.794 -24.128  1.00  1.43           O  
ATOM   1550  OXT ALA A 100      39.152 -20.934 -24.119  1.00  1.43           O  
ATOM   1551  CB  ALA A 100      37.122 -22.197 -25.509  1.00  1.43           C  
ATOM   1552  H   ALA A 100      37.054 -22.162 -22.388  1.00  1.43           H  
ATOM   1553  HA  ALA A 100      37.999 -23.898 -24.535  1.00  1.43           H  
ATOM   1554 1HB  ALA A 100      37.790 -22.254 -26.368  1.00  1.43           H  
ATOM   1555 2HB  ALA A 100      36.189 -22.704 -25.747  1.00  1.43           H  
ATOM   1556 3HB  ALA A 100      36.916 -21.153 -25.277  1.00  1.43           H  
TER    1557
ENDMDL

REMARK ID 637964 MODEL 2 0277_NT
PFRMAT TS
TARGET 0277_NT
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       0.622  -1.068   0.339  1.00  2.02           N  
ATOM      2  CA  MET A   1       2.057  -0.824   0.296  1.00  2.02           C  
ATOM      3  C   MET A   1       2.368   0.658   0.171  1.00  2.02           C  
ATOM      4  O   MET A   1       1.655   1.402  -0.510  1.00  2.02           O  
ATOM      5  CB  MET A   1       2.686  -1.551  -0.890  1.00  2.02           C  
ATOM      6  CG  MET A   1       2.667  -3.064  -0.838  1.00  2.02           C  
ATOM      7  SD  MET A   1       3.412  -3.795  -2.325  1.00  2.02           S  
ATOM      8  CE  MET A   1       5.131  -3.404  -2.070  1.00  2.02           C  
ATOM      9 1H   MET A   1       0.443  -1.903   0.879  1.00  2.02           H  
ATOM     10 2H   MET A   1       0.168  -0.279   0.778  1.00  2.02           H  
ATOM     11 3H   MET A   1       0.264  -1.187  -0.598  1.00  2.02           H  
ATOM     12  HA  MET A   1       2.506  -1.182   1.224  1.00  2.02           H  
ATOM     13 1HB  MET A   1       2.185  -1.251  -1.802  1.00  2.02           H  
ATOM     14 2HB  MET A   1       3.732  -1.239  -0.977  1.00  2.02           H  
ATOM     15 1HG  MET A   1       3.229  -3.400   0.036  1.00  2.02           H  
ATOM     16 2HG  MET A   1       1.642  -3.421  -0.749  1.00  2.02           H  
ATOM     17 1HE  MET A   1       5.725  -3.773  -2.905  1.00  2.02           H  
ATOM     18 2HE  MET A   1       5.234  -2.331  -1.992  1.00  2.02           H  
ATOM     19 3HE  MET A   1       5.478  -3.867  -1.146  1.00  2.02           H  
ATOM     20  N   SER A   2       3.448   1.071   0.819  1.00  1.91           N  
ATOM     21  CA  SER A   2       3.947   2.440   0.764  1.00  1.91           C  
ATOM     22  C   SER A   2       4.770   2.683  -0.483  1.00  1.91           C  
ATOM     23  O   SER A   2       5.183   1.736  -1.154  1.00  1.91           O  
ATOM     24  CB  SER A   2       4.799   2.713   1.979  1.00  1.91           C  
ATOM     25  OG  SER A   2       5.937   1.875   1.974  1.00  1.91           O  
ATOM     26  H   SER A   2       3.979   0.399   1.383  1.00  1.91           H  
ATOM     27  HA  SER A   2       3.095   3.121   0.758  1.00  1.91           H  
ATOM     28 1HB  SER A   2       5.110   3.754   1.981  1.00  1.91           H  
ATOM     29 2HB  SER A   2       4.219   2.536   2.883  1.00  1.91           H  
ATOM     30  HG  SER A   2       5.576   0.963   2.165  1.00  1.91           H  
ATOM     31  N   LEU A   3       5.081   3.946  -0.763  1.00  1.79           N  
ATOM     32  CA  LEU A   3       5.923   4.234  -1.912  1.00  1.79           C  
ATOM     33  C   LEU A   3       7.251   3.507  -1.823  1.00  1.79           C  
ATOM     34  O   LEU A   3       7.653   2.828  -2.767  1.00  1.79           O  
ATOM     35  CB  LEU A   3       6.192   5.737  -2.038  1.00  1.79           C  
ATOM     36  CG  LEU A   3       7.165   6.105  -3.149  1.00  1.79           C  
ATOM     37  CD1 LEU A   3       6.588   5.673  -4.494  1.00  1.79           C  
ATOM     38  CD2 LEU A   3       7.459   7.601  -3.127  1.00  1.79           C  
ATOM     39  H   LEU A   3       4.723   4.698  -0.191  1.00  1.79           H  
ATOM     40  HA  LEU A   3       5.406   3.891  -2.810  1.00  1.79           H  
ATOM     41 1HB  LEU A   3       5.251   6.248  -2.231  1.00  1.79           H  
ATOM     42 2HB  LEU A   3       6.604   6.107  -1.098  1.00  1.79           H  
ATOM     43  HG  LEU A   3       8.074   5.573  -2.984  1.00  1.79           H  
ATOM     44 1HD1 LEU A   3       7.294   5.911  -5.288  1.00  1.79           H  
ATOM     45 2HD1 LEU A   3       6.408   4.596  -4.481  1.00  1.79           H  
ATOM     46 3HD1 LEU A   3       5.653   6.198  -4.673  1.00  1.79           H  
ATOM     47 1HD2 LEU A   3       8.169   7.843  -3.914  1.00  1.79           H  
ATOM     48 2HD2 LEU A   3       6.537   8.156  -3.287  1.00  1.79           H  
ATOM     49 3HD2 LEU A   3       7.888   7.876  -2.156  1.00  1.79           H  
ATOM     50  N   LEU A   4       7.937   3.621  -0.688  1.00  1.65           N  
ATOM     51  CA  LEU A   4       9.229   2.971  -0.599  1.00  1.65           C  
ATOM     52  C   LEU A   4       9.094   1.464  -0.746  1.00  1.65           C  
ATOM     53  O   LEU A   4       9.911   0.846  -1.424  1.00  1.65           O  
ATOM     54  CB  LEU A   4       9.981   3.328   0.683  1.00  1.65           C  
ATOM     55  CG  LEU A   4      11.390   2.695   0.762  1.00  1.65           C  
ATOM     56  CD1 LEU A   4      12.230   3.161  -0.450  1.00  1.65           C  
ATOM     57  CD2 LEU A   4      12.076   3.095   2.060  1.00  1.65           C  
ATOM     58  H   LEU A   4       7.574   4.163   0.081  1.00  1.65           H  
ATOM     59  HA  LEU A   4       9.839   3.323  -1.421  1.00  1.65           H  
ATOM     60 1HB  LEU A   4      10.086   4.411   0.744  1.00  1.65           H  
ATOM     61 2HB  LEU A   4       9.402   2.979   1.540  1.00  1.65           H  
ATOM     62  HG  LEU A   4      11.293   1.624   0.719  1.00  1.65           H  
ATOM     63 1HD1 LEU A   4      13.220   2.704  -0.405  1.00  1.65           H  
ATOM     64 2HD1 LEU A   4      11.735   2.863  -1.372  1.00  1.65           H  
ATOM     65 3HD1 LEU A   4      12.330   4.247  -0.426  1.00  1.65           H  
ATOM     66 1HD2 LEU A   4      13.067   2.638   2.103  1.00  1.65           H  
ATOM     67 2HD2 LEU A   4      12.175   4.182   2.100  1.00  1.65           H  
ATOM     68 3HD2 LEU A   4      11.480   2.752   2.905  1.00  1.65           H  
ATOM     69  N   GLU A   5       8.073   0.843  -0.143  1.00  1.51           N  
ATOM     70  CA  GLU A   5       7.976  -0.609  -0.297  1.00  1.51           C  
ATOM     71  C   GLU A   5       7.796  -1.021  -1.760  1.00  1.51           C  
ATOM     72  O   GLU A   5       8.381  -2.018  -2.201  1.00  1.51           O  
ATOM     73  CB  GLU A   5       6.813  -1.150   0.526  1.00  1.51           C  
ATOM     74  CG  GLU A   5       7.031  -1.155   2.024  1.00  1.51           C  
ATOM     75  CD  GLU A   5       5.767  -1.433   2.785  1.00  1.51           C  
ATOM     76  OE1 GLU A   5       4.787  -0.752   2.524  1.00  1.51           O  
ATOM     77  OE2 GLU A   5       5.761  -2.314   3.610  1.00  1.51           O  
ATOM     78  H   GLU A   5       7.382   1.352   0.417  1.00  1.51           H  
ATOM     79  HA  GLU A   5       8.899  -1.053   0.071  1.00  1.51           H  
ATOM     80 1HB  GLU A   5       5.917  -0.564   0.311  1.00  1.51           H  
ATOM     81 2HB  GLU A   5       6.609  -2.171   0.227  1.00  1.51           H  
ATOM     82 1HG  GLU A   5       7.761  -1.928   2.265  1.00  1.51           H  
ATOM     83 2HG  GLU A   5       7.448  -0.199   2.331  1.00  1.51           H  
ATOM     84  N   LYS A   6       7.018  -0.250  -2.526  1.00  1.38           N  
ATOM     85  CA  LYS A   6       6.801  -0.579  -3.932  1.00  1.38           C  
ATOM     86  C   LYS A   6       8.094  -0.435  -4.712  1.00  1.38           C  
ATOM     87  O   LYS A   6       8.429  -1.269  -5.563  1.00  1.38           O  
ATOM     88  CB  LYS A   6       5.742   0.337  -4.529  1.00  1.38           C  
ATOM     89  CG  LYS A   6       4.327   0.091  -4.022  1.00  1.38           C  
ATOM     90  CD  LYS A   6       3.360   1.092  -4.630  1.00  1.38           C  
ATOM     91  CE  LYS A   6       1.950   0.896  -4.111  1.00  1.38           C  
ATOM     92  NZ  LYS A   6       1.008   1.909  -4.670  1.00  1.38           N  
ATOM     93  H   LYS A   6       6.547   0.562  -2.113  1.00  1.38           H  
ATOM     94  HA  LYS A   6       6.472  -1.613  -4.008  1.00  1.38           H  
ATOM     95 1HB  LYS A   6       5.997   1.376  -4.293  1.00  1.38           H  
ATOM     96 2HB  LYS A   6       5.741   0.238  -5.612  1.00  1.38           H  
ATOM     97 1HG  LYS A   6       4.012  -0.922  -4.275  1.00  1.38           H  
ATOM     98 2HG  LYS A   6       4.311   0.198  -2.943  1.00  1.38           H  
ATOM     99 1HD  LYS A   6       3.692   2.101  -4.375  1.00  1.38           H  
ATOM    100 2HD  LYS A   6       3.359   0.989  -5.714  1.00  1.38           H  
ATOM    101 1HE  LYS A   6       1.604  -0.099  -4.382  1.00  1.38           H  
ATOM    102 2HE  LYS A   6       1.958   0.985  -3.029  1.00  1.38           H  
ATOM    103 1HZ  LYS A   6       0.082   1.751  -4.299  1.00  1.38           H  
ATOM    104 2HZ  LYS A   6       1.321   2.834  -4.408  1.00  1.38           H  
ATOM    105 3HZ  LYS A   6       0.985   1.833  -5.675  1.00  1.38           H  
ATOM    106  N   LEU A   7       8.840   0.614  -4.393  1.00  1.26           N  
ATOM    107  CA  LEU A   7      10.095   0.871  -5.058  1.00  1.26           C  
ATOM    108  C   LEU A   7      11.112  -0.209  -4.753  1.00  1.26           C  
ATOM    109  O   LEU A   7      11.807  -0.693  -5.652  1.00  1.26           O  
ATOM    110  CB  LEU A   7      10.606   2.208  -4.582  1.00  1.26           C  
ATOM    111  CG  LEU A   7       9.787   3.425  -5.057  1.00  1.26           C  
ATOM    112  CD1 LEU A   7      10.247   4.652  -4.332  1.00  1.26           C  
ATOM    113  CD2 LEU A   7       9.927   3.599  -6.548  1.00  1.26           C  
ATOM    114  H   LEU A   7       8.507   1.271  -3.683  1.00  1.26           H  
ATOM    115  HA  LEU A   7       9.920   0.903  -6.131  1.00  1.26           H  
ATOM    116 1HB  LEU A   7      10.571   2.209  -3.501  1.00  1.26           H  
ATOM    117 2HB  LEU A   7      11.601   2.290  -4.868  1.00  1.26           H  
ATOM    118  HG  LEU A   7       8.745   3.264  -4.828  1.00  1.26           H  
ATOM    119 1HD1 LEU A   7       9.652   5.484  -4.666  1.00  1.26           H  
ATOM    120 2HD1 LEU A   7      10.121   4.518  -3.273  1.00  1.26           H  
ATOM    121 3HD1 LEU A   7      11.261   4.852  -4.533  1.00  1.26           H  
ATOM    122 1HD2 LEU A   7       9.330   4.455  -6.865  1.00  1.26           H  
ATOM    123 2HD2 LEU A   7      10.962   3.770  -6.808  1.00  1.26           H  
ATOM    124 3HD2 LEU A   7       9.571   2.700  -7.048  1.00  1.26           H  
ATOM    125  N   LEU A   8      11.160  -0.642  -3.496  1.00  1.15           N  
ATOM    126  CA  LEU A   8      12.089  -1.684  -3.120  1.00  1.15           C  
ATOM    127  C   LEU A   8      11.710  -2.970  -3.824  1.00  1.15           C  
ATOM    128  O   LEU A   8      12.585  -3.691  -4.298  1.00  1.15           O  
ATOM    129  CB  LEU A   8      12.100  -1.869  -1.605  1.00  1.15           C  
ATOM    130  CG  LEU A   8      12.709  -0.691  -0.820  1.00  1.15           C  
ATOM    131  CD1 LEU A   8      12.501  -0.923   0.665  1.00  1.15           C  
ATOM    132  CD2 LEU A   8      14.178  -0.546  -1.167  1.00  1.15           C  
ATOM    133  H   LEU A   8      10.566  -0.213  -2.786  1.00  1.15           H  
ATOM    134  HA  LEU A   8      13.086  -1.393  -3.442  1.00  1.15           H  
ATOM    135 1HB  LEU A   8      11.071  -1.995  -1.267  1.00  1.15           H  
ATOM    136 2HB  LEU A   8      12.661  -2.771  -1.363  1.00  1.15           H  
ATOM    137  HG  LEU A   8      12.205   0.220  -1.095  1.00  1.15           H  
ATOM    138 1HD1 LEU A   8      12.916  -0.087   1.225  1.00  1.15           H  
ATOM    139 2HD1 LEU A   8      11.431  -1.002   0.870  1.00  1.15           H  
ATOM    140 3HD1 LEU A   8      12.998  -1.844   0.963  1.00  1.15           H  
ATOM    141 1HD2 LEU A   8      14.595   0.297  -0.616  1.00  1.15           H  
ATOM    142 2HD2 LEU A   8      14.709  -1.459  -0.895  1.00  1.15           H  
ATOM    143 3HD2 LEU A   8      14.284  -0.369  -2.238  1.00  1.15           H  
ATOM    144  N   ALA A   9      10.407  -3.242  -3.949  1.00  1.05           N  
ATOM    145  CA  ALA A   9       9.980  -4.448  -4.632  1.00  1.05           C  
ATOM    146  C   ALA A   9      10.483  -4.441  -6.075  1.00  1.05           C  
ATOM    147  O   ALA A   9      10.964  -5.456  -6.576  1.00  1.05           O  
ATOM    148  CB  ALA A   9       8.464  -4.561  -4.594  1.00  1.05           C  
ATOM    149  H   ALA A   9       9.706  -2.629  -3.530  1.00  1.05           H  
ATOM    150  HA  ALA A   9      10.419  -5.306  -4.120  1.00  1.05           H  
ATOM    151 1HB  ALA A   9       8.153  -5.479  -5.093  1.00  1.05           H  
ATOM    152 2HB  ALA A   9       8.131  -4.575  -3.556  1.00  1.05           H  
ATOM    153 3HB  ALA A   9       8.023  -3.709  -5.101  1.00  1.05           H  
ATOM    154  N   ALA A  10      10.434  -3.275  -6.735  1.00  0.96           N  
ATOM    155  CA  ALA A  10      10.926  -3.175  -8.111  1.00  0.96           C  
ATOM    156  C   ALA A  10      12.415  -3.520  -8.192  1.00  0.96           C  
ATOM    157  O   ALA A  10      12.868  -4.207  -9.119  1.00  0.96           O  
ATOM    158  CB  ALA A  10      10.693  -1.775  -8.650  1.00  0.96           C  
ATOM    159  H   ALA A  10      10.011  -2.460  -6.285  1.00  0.96           H  
ATOM    160  HA  ALA A  10      10.377  -3.896  -8.718  1.00  0.96           H  
ATOM    161 1HB  ALA A  10      11.038  -1.719  -9.681  1.00  0.96           H  
ATOM    162 2HB  ALA A  10       9.628  -1.545  -8.606  1.00  0.96           H  
ATOM    163 3HB  ALA A  10      11.241  -1.057  -8.048  1.00  0.96           H  
ATOM    164  N   ILE A  11      13.169  -3.083  -7.184  1.00  0.88           N  
ATOM    165  CA  ILE A  11      14.599  -3.355  -7.140  1.00  0.88           C  
ATOM    166  C   ILE A  11      14.863  -4.833  -6.904  1.00  0.88           C  
ATOM    167  O   ILE A  11      15.719  -5.429  -7.572  1.00  0.88           O  
ATOM    168  CB  ILE A  11      15.269  -2.551  -6.005  1.00  0.88           C  
ATOM    169  CG1 ILE A  11      15.179  -1.047  -6.265  1.00  0.88           C  
ATOM    170  CG2 ILE A  11      16.689  -2.987  -5.804  1.00  0.88           C  
ATOM    171  CD1 ILE A  11      15.870  -0.578  -7.518  1.00  0.88           C  
ATOM    172  H   ILE A  11      12.735  -2.512  -6.455  1.00  0.88           H  
ATOM    173  HA  ILE A  11      15.039  -3.069  -8.092  1.00  0.88           H  
ATOM    174  HB  ILE A  11      14.730  -2.735  -5.084  1.00  0.88           H  
ATOM    175 1HG1 ILE A  11      14.136  -0.776  -6.338  1.00  0.88           H  
ATOM    176 2HG1 ILE A  11      15.614  -0.528  -5.414  1.00  0.88           H  
ATOM    177 1HG2 ILE A  11      17.130  -2.426  -4.980  1.00  0.88           H  
ATOM    178 2HG2 ILE A  11      16.712  -4.052  -5.574  1.00  0.88           H  
ATOM    179 3HG2 ILE A  11      17.236  -2.805  -6.691  1.00  0.88           H  
ATOM    180 1HD1 ILE A  11      15.754   0.498  -7.614  1.00  0.88           H  
ATOM    181 2HD1 ILE A  11      16.924  -0.816  -7.451  1.00  0.88           H  
ATOM    182 3HD1 ILE A  11      15.435  -1.074  -8.381  1.00  0.88           H  
ATOM    183  N   GLU A  12      14.126  -5.427  -5.964  1.00  0.81           N  
ATOM    184  CA  GLU A  12      14.301  -6.834  -5.640  1.00  0.81           C  
ATOM    185  C   GLU A  12      13.940  -7.753  -6.800  1.00  0.81           C  
ATOM    186  O   GLU A  12      14.659  -8.721  -7.065  1.00  0.81           O  
ATOM    187  CB  GLU A  12      13.465  -7.202  -4.411  1.00  0.81           C  
ATOM    188  CG  GLU A  12      13.969  -6.588  -3.093  1.00  0.81           C  
ATOM    189  CD  GLU A  12      13.073  -6.888  -1.904  1.00  0.81           C  
ATOM    190  OE1 GLU A  12      12.034  -7.481  -2.090  1.00  0.81           O  
ATOM    191  OE2 GLU A  12      13.435  -6.520  -0.808  1.00  0.81           O  
ATOM    192  H   GLU A  12      13.437  -4.874  -5.454  1.00  0.81           H  
ATOM    193  HA  GLU A  12      15.352  -6.993  -5.399  1.00  0.81           H  
ATOM    194 1HB  GLU A  12      12.439  -6.863  -4.566  1.00  0.81           H  
ATOM    195 2HB  GLU A  12      13.440  -8.284  -4.298  1.00  0.81           H  
ATOM    196 1HG  GLU A  12      14.966  -6.976  -2.888  1.00  0.81           H  
ATOM    197 2HG  GLU A  12      14.051  -5.511  -3.219  1.00  0.81           H  
ATOM    198  N   GLU A  13      12.856  -7.448  -7.523  1.00  0.76           N  
ATOM    199  CA  GLU A  13      12.491  -8.301  -8.647  1.00  0.76           C  
ATOM    200  C   GLU A  13      13.550  -8.234  -9.734  1.00  0.76           C  
ATOM    201  O   GLU A  13      13.967  -9.264 -10.267  1.00  0.76           O  
ATOM    202  CB  GLU A  13      11.126  -7.915  -9.223  1.00  0.76           C  
ATOM    203  CG  GLU A  13       9.928  -8.249  -8.315  1.00  0.76           C  
ATOM    204  CD  GLU A  13       8.584  -7.821  -8.890  1.00  0.76           C  
ATOM    205  OE1 GLU A  13       8.565  -7.179  -9.915  1.00  0.76           O  
ATOM    206  OE2 GLU A  13       7.578  -8.149  -8.300  1.00  0.76           O  
ATOM    207  H   GLU A  13      12.274  -6.646  -7.268  1.00  0.76           H  
ATOM    208  HA  GLU A  13      12.436  -9.332  -8.292  1.00  0.76           H  
ATOM    209 1HB  GLU A  13      11.109  -6.837  -9.407  1.00  0.76           H  
ATOM    210 2HB  GLU A  13      10.979  -8.414 -10.180  1.00  0.76           H  
ATOM    211 1HG  GLU A  13       9.911  -9.325  -8.146  1.00  0.76           H  
ATOM    212 2HG  GLU A  13      10.077  -7.764  -7.353  1.00  0.76           H  
ATOM    213  N   LEU A  14      14.050  -7.025 -10.017  1.00  0.71           N  
ATOM    214  CA  LEU A  14      15.085  -6.881 -11.029  1.00  0.71           C  
ATOM    215  C   LEU A  14      16.296  -7.695 -10.625  1.00  0.71           C  
ATOM    216  O   LEU A  14      16.839  -8.459 -11.428  1.00  0.71           O  
ATOM    217  CB  LEU A  14      15.511  -5.427 -11.204  1.00  0.71           C  
ATOM    218  CG  LEU A  14      16.488  -5.177 -12.359  1.00  0.71           C  
ATOM    219  CD1 LEU A  14      16.440  -3.722 -12.715  1.00  0.71           C  
ATOM    220  CD2 LEU A  14      17.879  -5.628 -11.945  1.00  0.71           C  
ATOM    221  H   LEU A  14      13.684  -6.188  -9.556  1.00  0.71           H  
ATOM    222  HA  LEU A  14      14.706  -7.259 -11.978  1.00  0.71           H  
ATOM    223 1HB  LEU A  14      14.620  -4.821 -11.370  1.00  0.71           H  
ATOM    224 2HB  LEU A  14      15.983  -5.085 -10.278  1.00  0.71           H  
ATOM    225  HG  LEU A  14      16.181  -5.738 -13.245  1.00  0.71           H  
ATOM    226 1HD1 LEU A  14      17.122  -3.533 -13.533  1.00  0.71           H  
ATOM    227 2HD1 LEU A  14      15.429  -3.445 -13.017  1.00  0.71           H  
ATOM    228 3HD1 LEU A  14      16.729  -3.142 -11.856  1.00  0.71           H  
ATOM    229 1HD2 LEU A  14      18.580  -5.437 -12.744  1.00  0.71           H  
ATOM    230 2HD2 LEU A  14      18.179  -5.088 -11.065  1.00  0.71           H  
ATOM    231 3HD2 LEU A  14      17.868  -6.683 -11.722  1.00  0.71           H  
ATOM    232  N   PHE A  15      16.739  -7.509  -9.380  1.00  0.68           N  
ATOM    233  CA  PHE A  15      17.897  -8.207  -8.867  1.00  0.68           C  
ATOM    234  C   PHE A  15      17.724  -9.706  -9.020  1.00  0.68           C  
ATOM    235  O   PHE A  15      18.634 -10.394  -9.478  1.00  0.68           O  
ATOM    236  CB  PHE A  15      18.142  -7.851  -7.410  1.00  0.68           C  
ATOM    237  CG  PHE A  15      19.303  -8.567  -6.809  1.00  0.68           C  
ATOM    238  CD1 PHE A  15      20.600  -8.158  -7.084  1.00  0.68           C  
ATOM    239  CD2 PHE A  15      19.107  -9.642  -5.958  1.00  0.68           C  
ATOM    240  CE1 PHE A  15      21.679  -8.810  -6.521  1.00  0.68           C  
ATOM    241  CE2 PHE A  15      20.182 -10.294  -5.391  1.00  0.68           C  
ATOM    242  CZ  PHE A  15      21.471  -9.878  -5.674  1.00  0.68           C  
ATOM    243  H   PHE A  15      16.252  -6.857  -8.762  1.00  0.68           H  
ATOM    244  HA  PHE A  15      18.767  -7.899  -9.447  1.00  0.68           H  
ATOM    245 1HB  PHE A  15      18.307  -6.776  -7.320  1.00  0.68           H  
ATOM    246 2HB  PHE A  15      17.253  -8.090  -6.829  1.00  0.68           H  
ATOM    247  HD1 PHE A  15      20.761  -7.311  -7.753  1.00  0.68           H  
ATOM    248  HD2 PHE A  15      18.088  -9.967  -5.738  1.00  0.68           H  
ATOM    249  HE1 PHE A  15      22.691  -8.482  -6.746  1.00  0.68           H  
ATOM    250  HE2 PHE A  15      20.016 -11.140  -4.722  1.00  0.68           H  
ATOM    251  HZ  PHE A  15      22.318 -10.395  -5.227  1.00  0.68           H  
ATOM    252  N   ALA A  16      16.569 -10.239  -8.622  1.00  0.65           N  
ATOM    253  CA  ALA A  16      16.364 -11.671  -8.731  1.00  0.65           C  
ATOM    254  C   ALA A  16      16.516 -12.160 -10.175  1.00  0.65           C  
ATOM    255  O   ALA A  16      17.139 -13.203 -10.412  1.00  0.65           O  
ATOM    256  CB  ALA A  16      14.985 -12.025  -8.215  1.00  0.65           C  
ATOM    257  H   ALA A  16      15.833  -9.649  -8.233  1.00  0.65           H  
ATOM    258  HA  ALA A  16      17.121 -12.167  -8.122  1.00  0.65           H  
ATOM    259 1HB  ALA A  16      14.837 -13.100  -8.271  1.00  0.65           H  
ATOM    260 2HB  ALA A  16      14.890 -11.692  -7.182  1.00  0.65           H  
ATOM    261 3HB  ALA A  16      14.236 -11.520  -8.828  1.00  0.65           H  
ATOM    262  N   GLU A  17      15.984 -11.399 -11.149  1.00  0.63           N  
ATOM    263  CA  GLU A  17      16.131 -11.810 -12.544  1.00  0.63           C  
ATOM    264  C   GLU A  17      17.589 -11.735 -12.969  1.00  0.63           C  
ATOM    265  O   GLU A  17      18.098 -12.626 -13.655  1.00  0.63           O  
ATOM    266  CB  GLU A  17      15.283 -10.948 -13.490  1.00  0.63           C  
ATOM    267  CG  GLU A  17      13.769 -11.158 -13.389  1.00  0.63           C  
ATOM    268  CD  GLU A  17      12.975 -10.328 -14.402  1.00  0.63           C  
ATOM    269  OE1 GLU A  17      13.564  -9.535 -15.101  1.00  0.63           O  
ATOM    270  OE2 GLU A  17      11.780 -10.509 -14.477  1.00  0.63           O  
ATOM    271  H   GLU A  17      15.465 -10.549 -10.909  1.00  0.63           H  
ATOM    272  HA  GLU A  17      15.804 -12.844 -12.633  1.00  0.63           H  
ATOM    273 1HB  GLU A  17      15.478  -9.894 -13.279  1.00  0.63           H  
ATOM    274 2HB  GLU A  17      15.585 -11.137 -14.520  1.00  0.63           H  
ATOM    275 1HG  GLU A  17      13.549 -12.214 -13.543  1.00  0.63           H  
ATOM    276 2HG  GLU A  17      13.452 -10.893 -12.379  1.00  0.63           H  
ATOM    277  N   LEU A  18      18.274 -10.692 -12.514  1.00  0.61           N  
ATOM    278  CA  LEU A  18      19.665 -10.462 -12.847  1.00  0.61           C  
ATOM    279  C   LEU A  18      20.488 -11.648 -12.389  1.00  0.61           C  
ATOM    280  O   LEU A  18      21.255 -12.221 -13.167  1.00  0.61           O  
ATOM    281  CB  LEU A  18      20.153  -9.163 -12.203  1.00  0.61           C  
ATOM    282  CG  LEU A  18      21.516  -8.680 -12.634  1.00  0.61           C  
ATOM    283  CD1 LEU A  18      21.599  -7.157 -12.453  1.00  0.61           C  
ATOM    284  CD2 LEU A  18      22.587  -9.388 -11.816  1.00  0.61           C  
ATOM    285  H   LEU A  18      17.787 -10.001 -11.942  1.00  0.61           H  
ATOM    286  HA  LEU A  18      19.761 -10.376 -13.927  1.00  0.61           H  
ATOM    287 1HB  LEU A  18      19.432  -8.381 -12.424  1.00  0.61           H  
ATOM    288 2HB  LEU A  18      20.184  -9.301 -11.128  1.00  0.61           H  
ATOM    289  HG  LEU A  18      21.648  -8.897 -13.684  1.00  0.61           H  
ATOM    290 1HD1 LEU A  18      22.574  -6.815 -12.779  1.00  0.61           H  
ATOM    291 2HD1 LEU A  18      20.829  -6.675 -13.050  1.00  0.61           H  
ATOM    292 3HD1 LEU A  18      21.453  -6.901 -11.404  1.00  0.61           H  
ATOM    293 1HD2 LEU A  18      23.572  -9.045 -12.134  1.00  0.61           H  
ATOM    294 2HD2 LEU A  18      22.445  -9.166 -10.758  1.00  0.61           H  
ATOM    295 3HD2 LEU A  18      22.510 -10.460 -11.972  1.00  0.61           H  
ATOM    296  N   VAL A  19      20.314 -12.037 -11.127  1.00  0.60           N  
ATOM    297  CA  VAL A  19      21.072 -13.149 -10.586  1.00  0.60           C  
ATOM    298  C   VAL A  19      20.788 -14.416 -11.356  1.00  0.60           C  
ATOM    299  O   VAL A  19      21.714 -15.164 -11.668  1.00  0.60           O  
ATOM    300  CB  VAL A  19      20.745 -13.386  -9.107  1.00  0.60           C  
ATOM    301  CG1 VAL A  19      21.394 -14.693  -8.645  1.00  0.60           C  
ATOM    302  CG2 VAL A  19      21.255 -12.216  -8.299  1.00  0.60           C  
ATOM    303  H   VAL A  19      19.653 -11.533 -10.534  1.00  0.60           H  
ATOM    304  HA  VAL A  19      22.131 -12.914 -10.672  1.00  0.60           H  
ATOM    305  HB  VAL A  19      19.661 -13.477  -8.983  1.00  0.60           H  
ATOM    306 1HG1 VAL A  19      21.159 -14.869  -7.596  1.00  0.60           H  
ATOM    307 2HG1 VAL A  19      21.011 -15.526  -9.243  1.00  0.60           H  
ATOM    308 3HG1 VAL A  19      22.474 -14.630  -8.768  1.00  0.60           H  
ATOM    309 1HG2 VAL A  19      21.020 -12.381  -7.254  1.00  0.60           H  
ATOM    310 2HG2 VAL A  19      22.332 -12.126  -8.422  1.00  0.60           H  
ATOM    311 3HG2 VAL A  19      20.778 -11.299  -8.638  1.00  0.60           H  
ATOM    312  N   ALA A  20      19.518 -14.683 -11.670  1.00  0.59           N  
ATOM    313  CA  ALA A  20      19.214 -15.896 -12.408  1.00  0.59           C  
ATOM    314  C   ALA A  20      19.950 -15.922 -13.744  1.00  0.59           C  
ATOM    315  O   ALA A  20      20.526 -16.945 -14.117  1.00  0.59           O  
ATOM    316  CB  ALA A  20      17.720 -15.996 -12.642  1.00  0.59           C  
ATOM    317  H   ALA A  20      18.762 -14.054 -11.385  1.00  0.59           H  
ATOM    318  HA  ALA A  20      19.550 -16.749 -11.815  1.00  0.59           H  
ATOM    319 1HB  ALA A  20      17.495 -16.916 -13.179  1.00  0.59           H  
ATOM    320 2HB  ALA A  20      17.201 -15.992 -11.684  1.00  0.59           H  
ATOM    321 3HB  ALA A  20      17.393 -15.139 -13.233  1.00  0.59           H  
ATOM    322  N   LEU A  21      20.009 -14.777 -14.428  1.00  0.59           N  
ATOM    323  CA  LEU A  21      20.705 -14.703 -15.706  1.00  0.59           C  
ATOM    324  C   LEU A  21      22.195 -14.951 -15.532  1.00  0.59           C  
ATOM    325  O   LEU A  21      22.819 -15.630 -16.351  1.00  0.59           O  
ATOM    326  CB  LEU A  21      20.487 -13.341 -16.327  1.00  0.59           C  
ATOM    327  CG  LEU A  21      19.107 -13.031 -16.805  1.00  0.59           C  
ATOM    328  CD1 LEU A  21      19.058 -11.568 -17.153  1.00  0.59           C  
ATOM    329  CD2 LEU A  21      18.791 -13.887 -18.011  1.00  0.59           C  
ATOM    330  H   LEU A  21      19.522 -13.951 -14.071  1.00  0.59           H  
ATOM    331  HA  LEU A  21      20.298 -15.470 -16.367  1.00  0.59           H  
ATOM    332 1HB  LEU A  21      20.738 -12.593 -15.590  1.00  0.59           H  
ATOM    333 2HB  LEU A  21      21.156 -13.240 -17.177  1.00  0.59           H  
ATOM    334  HG  LEU A  21      18.384 -13.231 -16.021  1.00  0.59           H  
ATOM    335 1HD1 LEU A  21      18.058 -11.302 -17.505  1.00  0.59           H  
ATOM    336 2HD1 LEU A  21      19.298 -10.989 -16.274  1.00  0.59           H  
ATOM    337 3HD1 LEU A  21      19.787 -11.364 -17.929  1.00  0.59           H  
ATOM    338 1HD2 LEU A  21      17.788 -13.652 -18.372  1.00  0.59           H  
ATOM    339 2HD2 LEU A  21      19.513 -13.675 -18.799  1.00  0.59           H  
ATOM    340 3HD2 LEU A  21      18.843 -14.947 -17.741  1.00  0.59           H  
ATOM    341  N   VAL A  22      22.763 -14.440 -14.437  1.00  0.59           N  
ATOM    342  CA  VAL A  22      24.172 -14.661 -14.157  1.00  0.59           C  
ATOM    343  C   VAL A  22      24.444 -16.135 -13.932  1.00  0.59           C  
ATOM    344  O   VAL A  22      25.420 -16.675 -14.460  1.00  0.59           O  
ATOM    345  CB  VAL A  22      24.643 -13.882 -12.920  1.00  0.59           C  
ATOM    346  CG1 VAL A  22      26.046 -14.324 -12.555  1.00  0.59           C  
ATOM    347  CG2 VAL A  22      24.632 -12.393 -13.224  1.00  0.59           C  
ATOM    348  H   VAL A  22      22.201 -13.867 -13.804  1.00  0.59           H  
ATOM    349  HA  VAL A  22      24.750 -14.324 -15.016  1.00  0.59           H  
ATOM    350  HB  VAL A  22      23.985 -14.098 -12.082  1.00  0.59           H  
ATOM    351 1HG1 VAL A  22      26.379 -13.778 -11.676  1.00  0.59           H  
ATOM    352 2HG1 VAL A  22      26.038 -15.392 -12.339  1.00  0.59           H  
ATOM    353 3HG1 VAL A  22      26.720 -14.125 -13.386  1.00  0.59           H  
ATOM    354 1HG2 VAL A  22      24.963 -11.839 -12.350  1.00  0.59           H  
ATOM    355 2HG2 VAL A  22      25.300 -12.192 -14.056  1.00  0.59           H  
ATOM    356 3HG2 VAL A  22      23.634 -12.084 -13.487  1.00  0.59           H  
ATOM    357  N   GLU A  23      23.590 -16.801 -13.154  1.00  0.59           N  
ATOM    358  CA  GLU A  23      23.819 -18.215 -12.923  1.00  0.59           C  
ATOM    359  C   GLU A  23      23.740 -18.977 -14.244  1.00  0.59           C  
ATOM    360  O   GLU A  23      24.575 -19.851 -14.507  1.00  0.59           O  
ATOM    361  CB  GLU A  23      22.817 -18.776 -11.905  1.00  0.59           C  
ATOM    362  CG  GLU A  23      23.036 -18.283 -10.462  1.00  0.59           C  
ATOM    363  CD  GLU A  23      22.024 -18.835  -9.465  1.00  0.59           C  
ATOM    364  OE1 GLU A  23      21.100 -19.501  -9.875  1.00  0.59           O  
ATOM    365  OE2 GLU A  23      22.189 -18.592  -8.290  1.00  0.59           O  
ATOM    366  H   GLU A  23      22.799 -16.316 -12.728  1.00  0.59           H  
ATOM    367  HA  GLU A  23      24.820 -18.340 -12.518  1.00  0.59           H  
ATOM    368 1HB  GLU A  23      21.806 -18.487 -12.203  1.00  0.59           H  
ATOM    369 2HB  GLU A  23      22.862 -19.865 -11.908  1.00  0.59           H  
ATOM    370 1HG  GLU A  23      24.037 -18.565 -10.143  1.00  0.59           H  
ATOM    371 2HG  GLU A  23      22.980 -17.193 -10.461  1.00  0.59           H  
ATOM    372  N   GLU A  24      22.785 -18.612 -15.109  1.00  0.59           N  
ATOM    373  CA  GLU A  24      22.670 -19.274 -16.401  1.00  0.59           C  
ATOM    374  C   GLU A  24      23.917 -19.018 -17.251  1.00  0.59           C  
ATOM    375  O   GLU A  24      24.417 -19.926 -17.920  1.00  0.59           O  
ATOM    376  CB  GLU A  24      21.411 -18.800 -17.144  1.00  0.59           C  
ATOM    377  CG  GLU A  24      20.086 -19.261 -16.543  1.00  0.59           C  
ATOM    378  CD  GLU A  24      18.869 -18.666 -17.237  1.00  0.59           C  
ATOM    379  OE1 GLU A  24      19.032 -17.821 -18.084  1.00  0.59           O  
ATOM    380  OE2 GLU A  24      17.776 -19.069 -16.914  1.00  0.59           O  
ATOM    381  H   GLU A  24      22.111 -17.891 -14.842  1.00  0.59           H  
ATOM    382  HA  GLU A  24      22.588 -20.350 -16.231  1.00  0.59           H  
ATOM    383 1HB  GLU A  24      21.399 -17.710 -17.173  1.00  0.59           H  
ATOM    384 2HB  GLU A  24      21.445 -19.153 -18.172  1.00  0.59           H  
ATOM    385 1HG  GLU A  24      20.034 -20.346 -16.610  1.00  0.59           H  
ATOM    386 2HG  GLU A  24      20.068 -18.994 -15.492  1.00  0.59           H  
ATOM    387  N   ALA A  25      24.445 -17.786 -17.207  1.00  0.60           N  
ATOM    388  CA  ALA A  25      25.639 -17.456 -17.973  1.00  0.60           C  
ATOM    389  C   ALA A  25      26.799 -18.304 -17.519  1.00  0.60           C  
ATOM    390  O   ALA A  25      27.571 -18.801 -18.339  1.00  0.60           O  
ATOM    391  CB  ALA A  25      25.998 -15.994 -17.819  1.00  0.60           C  
ATOM    392  H   ALA A  25      23.982 -17.060 -16.661  1.00  0.60           H  
ATOM    393  HA  ALA A  25      25.447 -17.672 -19.019  1.00  0.60           H  
ATOM    394 1HB  ALA A  25      26.883 -15.774 -18.411  1.00  0.60           H  
ATOM    395 2HB  ALA A  25      25.172 -15.376 -18.157  1.00  0.60           H  
ATOM    396 3HB  ALA A  25      26.198 -15.781 -16.772  1.00  0.60           H  
ATOM    397  N   ARG A  26      26.903 -18.514 -16.207  1.00  0.62           N  
ATOM    398  CA  ARG A  26      27.987 -19.316 -15.688  1.00  0.62           C  
ATOM    399  C   ARG A  26      27.866 -20.745 -16.184  1.00  0.62           C  
ATOM    400  O   ARG A  26      28.859 -21.325 -16.623  1.00  0.62           O  
ATOM    401  CB  ARG A  26      27.996 -19.263 -14.170  1.00  0.62           C  
ATOM    402  CG  ARG A  26      28.433 -17.910 -13.604  1.00  0.62           C  
ATOM    403  CD  ARG A  26      28.277 -17.844 -12.134  1.00  0.62           C  
ATOM    404  NE  ARG A  26      28.702 -16.559 -11.602  1.00  0.62           N  
ATOM    405  CZ  ARG A  26      28.414 -16.112 -10.365  1.00  0.62           C  
ATOM    406  NH1 ARG A  26      27.692 -16.850  -9.551  1.00  0.62           N  
ATOM    407  NH2 ARG A  26      28.852 -14.930  -9.971  1.00  0.62           N  
ATOM    408  H   ARG A  26      26.239 -18.073 -15.566  1.00  0.62           H  
ATOM    409  HA  ARG A  26      28.927 -18.901 -16.048  1.00  0.62           H  
ATOM    410 1HB  ARG A  26      26.997 -19.468 -13.794  1.00  0.62           H  
ATOM    411 2HB  ARG A  26      28.661 -20.032 -13.776  1.00  0.62           H  
ATOM    412 1HG  ARG A  26      29.482 -17.745 -13.842  1.00  0.62           H  
ATOM    413 2HG  ARG A  26      27.837 -17.119 -14.052  1.00  0.62           H  
ATOM    414 1HD  ARG A  26      27.227 -17.986 -11.880  1.00  0.62           H  
ATOM    415 2HD  ARG A  26      28.874 -18.624 -11.667  1.00  0.62           H  
ATOM    416  HE  ARG A  26      29.256 -15.963 -12.201  1.00  0.62           H  
ATOM    417 1HH1 ARG A  26      27.353 -17.752  -9.855  1.00  0.62           H  
ATOM    418 2HH1 ARG A  26      27.475 -16.515  -8.624  1.00  0.62           H  
ATOM    419 1HH2 ARG A  26      29.407 -14.362 -10.597  1.00  0.62           H  
ATOM    420 2HH2 ARG A  26      28.635 -14.594  -9.044  1.00  0.62           H  
ATOM    421  N   GLU A  27      26.646 -21.298 -16.197  1.00  0.64           N  
ATOM    422  CA  GLU A  27      26.498 -22.664 -16.693  1.00  0.64           C  
ATOM    423  C   GLU A  27      26.859 -22.741 -18.174  1.00  0.64           C  
ATOM    424  O   GLU A  27      27.515 -23.690 -18.621  1.00  0.64           O  
ATOM    425  CB  GLU A  27      25.069 -23.192 -16.487  1.00  0.64           C  
ATOM    426  CG  GLU A  27      24.684 -23.474 -15.027  1.00  0.64           C  
ATOM    427  CD  GLU A  27      23.278 -24.061 -14.864  1.00  0.64           C  
ATOM    428  OE1 GLU A  27      22.564 -24.155 -15.838  1.00  0.64           O  
ATOM    429  OE2 GLU A  27      22.936 -24.427 -13.761  1.00  0.64           O  
ATOM    430  H   GLU A  27      25.844 -20.783 -15.827  1.00  0.64           H  
ATOM    431  HA  GLU A  27      27.185 -23.306 -16.140  1.00  0.64           H  
ATOM    432 1HB  GLU A  27      24.359 -22.460 -16.877  1.00  0.64           H  
ATOM    433 2HB  GLU A  27      24.937 -24.111 -17.055  1.00  0.64           H  
ATOM    434 1HG  GLU A  27      25.410 -24.165 -14.599  1.00  0.64           H  
ATOM    435 2HG  GLU A  27      24.746 -22.538 -14.470  1.00  0.64           H  
ATOM    436  N   ALA A  28      26.458 -21.724 -18.940  1.00  0.67           N  
ATOM    437  CA  ALA A  28      26.769 -21.712 -20.356  1.00  0.67           C  
ATOM    438  C   ALA A  28      28.280 -21.705 -20.560  1.00  0.67           C  
ATOM    439  O   ALA A  28      28.805 -22.461 -21.383  1.00  0.67           O  
ATOM    440  CB  ALA A  28      26.131 -20.507 -21.017  1.00  0.67           C  
ATOM    441  H   ALA A  28      25.905 -20.970 -18.531  1.00  0.67           H  
ATOM    442  HA  ALA A  28      26.367 -22.620 -20.804  1.00  0.67           H  
ATOM    443 1HB  ALA A  28      26.352 -20.510 -22.085  1.00  0.67           H  
ATOM    444 2HB  ALA A  28      25.049 -20.536 -20.872  1.00  0.67           H  
ATOM    445 3HB  ALA A  28      26.524 -19.602 -20.570  1.00  0.67           H  
ATOM    446  N   LEU A  29      28.997 -20.923 -19.742  1.00  0.71           N  
ATOM    447  CA  LEU A  29      30.448 -20.872 -19.843  1.00  0.71           C  
ATOM    448  C   LEU A  29      31.089 -22.194 -19.443  1.00  0.71           C  
ATOM    449  O   LEU A  29      31.994 -22.670 -20.127  1.00  0.71           O  
ATOM    450  CB  LEU A  29      30.993 -19.725 -18.986  1.00  0.71           C  
ATOM    451  CG  LEU A  29      30.629 -18.354 -19.537  1.00  0.71           C  
ATOM    452  CD1 LEU A  29      31.024 -17.249 -18.585  1.00  0.71           C  
ATOM    453  CD2 LEU A  29      31.298 -18.210 -20.866  1.00  0.71           C  
ATOM    454  H   LEU A  29      28.517 -20.321 -19.073  1.00  0.71           H  
ATOM    455  HA  LEU A  29      30.705 -20.674 -20.882  1.00  0.71           H  
ATOM    456 1HB  LEU A  29      30.575 -19.809 -17.983  1.00  0.71           H  
ATOM    457 2HB  LEU A  29      32.076 -19.802 -18.928  1.00  0.71           H  
ATOM    458  HG  LEU A  29      29.563 -18.303 -19.665  1.00  0.71           H  
ATOM    459 1HD1 LEU A  29      30.738 -16.287 -19.010  1.00  0.71           H  
ATOM    460 2HD1 LEU A  29      30.508 -17.394 -17.635  1.00  0.71           H  
ATOM    461 3HD1 LEU A  29      32.099 -17.272 -18.426  1.00  0.71           H  
ATOM    462 1HD2 LEU A  29      31.037 -17.269 -21.307  1.00  0.71           H  
ATOM    463 2HD2 LEU A  29      32.380 -18.270 -20.747  1.00  0.71           H  
ATOM    464 3HD2 LEU A  29      30.953 -19.012 -21.498  1.00  0.71           H  
ATOM    465  N   GLU A  30      30.572 -22.848 -18.401  1.00  0.75           N  
ATOM    466  CA  GLU A  30      31.125 -24.136 -17.978  1.00  0.75           C  
ATOM    467  C   GLU A  30      30.980 -25.167 -19.093  1.00  0.75           C  
ATOM    468  O   GLU A  30      31.848 -26.020 -19.291  1.00  0.75           O  
ATOM    469  CB  GLU A  30      30.461 -24.647 -16.691  1.00  0.75           C  
ATOM    470  CG  GLU A  30      30.832 -23.866 -15.419  1.00  0.75           C  
ATOM    471  CD  GLU A  30      30.166 -24.397 -14.158  1.00  0.75           C  
ATOM    472  OE1 GLU A  30      29.360 -25.294 -14.254  1.00  0.75           O  
ATOM    473  OE2 GLU A  30      30.476 -23.902 -13.098  1.00  0.75           O  
ATOM    474  H   GLU A  30      29.814 -22.421 -17.866  1.00  0.75           H  
ATOM    475  HA  GLU A  30      32.188 -24.003 -17.780  1.00  0.75           H  
ATOM    476 1HB  GLU A  30      29.377 -24.596 -16.804  1.00  0.75           H  
ATOM    477 2HB  GLU A  30      30.725 -25.692 -16.536  1.00  0.75           H  
ATOM    478 1HG  GLU A  30      31.912 -23.910 -15.289  1.00  0.75           H  
ATOM    479 2HG  GLU A  30      30.561 -22.826 -15.555  1.00  0.75           H  
ATOM    480  N   ALA A  31      29.885 -25.059 -19.842  1.00  0.78           N  
ATOM    481  CA  ALA A  31      29.579 -25.939 -20.958  1.00  0.78           C  
ATOM    482  C   ALA A  31      30.335 -25.561 -22.242  1.00  0.78           C  
ATOM    483  O   ALA A  31      30.215 -26.257 -23.253  1.00  0.78           O  
ATOM    484  CB  ALA A  31      28.084 -25.901 -21.227  1.00  0.78           C  
ATOM    485  H   ALA A  31      29.197 -24.346 -19.590  1.00  0.78           H  
ATOM    486  HA  ALA A  31      29.873 -26.949 -20.677  1.00  0.78           H  
ATOM    487 1HB  ALA A  31      27.842 -26.583 -22.039  1.00  0.78           H  
ATOM    488 2HB  ALA A  31      27.546 -26.196 -20.325  1.00  0.78           H  
ATOM    489 3HB  ALA A  31      27.794 -24.888 -21.503  1.00  0.78           H  
ATOM    490  N   GLY A  32      31.064 -24.437 -22.234  1.00  0.80           N  
ATOM    491  CA  GLY A  32      31.775 -23.948 -23.411  1.00  0.80           C  
ATOM    492  C   GLY A  32      30.861 -23.182 -24.371  1.00  0.80           C  
ATOM    493  O   GLY A  32      31.268 -22.791 -25.472  1.00  0.80           O  
ATOM    494  H   GLY A  32      31.168 -23.904 -21.374  1.00  0.80           H  
ATOM    495 1HA  GLY A  32      32.586 -23.295 -23.085  1.00  0.80           H  
ATOM    496 2HA  GLY A  32      32.233 -24.788 -23.930  1.00  0.80           H  
ATOM    497  N   ASP A  33      29.607 -22.962 -23.979  1.00  0.80           N  
ATOM    498  CA  ASP A  33      28.677 -22.309 -24.878  1.00  0.80           C  
ATOM    499  C   ASP A  33      28.787 -20.814 -24.777  1.00  0.80           C  
ATOM    500  O   ASP A  33      27.969 -20.132 -24.151  1.00  0.80           O  
ATOM    501  CB  ASP A  33      27.253 -22.779 -24.609  1.00  0.80           C  
ATOM    502  CG  ASP A  33      26.222 -22.249 -25.622  1.00  0.80           C  
ATOM    503  OD1 ASP A  33      26.500 -21.294 -26.346  1.00  0.80           O  
ATOM    504  OD2 ASP A  33      25.172 -22.828 -25.687  1.00  0.80           O  
ATOM    505  H   ASP A  33      29.306 -23.220 -23.043  1.00  0.80           H  
ATOM    506  HA  ASP A  33      28.930 -22.595 -25.899  1.00  0.80           H  
ATOM    507 1HB  ASP A  33      27.228 -23.869 -24.622  1.00  0.80           H  
ATOM    508 2HB  ASP A  33      26.958 -22.463 -23.608  1.00  0.80           H  
ATOM    509  N   TYR A  34      29.797 -20.319 -25.459  1.00  0.78           N  
ATOM    510  CA  TYR A  34      30.136 -18.919 -25.448  1.00  0.78           C  
ATOM    511  C   TYR A  34      29.049 -18.052 -26.046  1.00  0.78           C  
ATOM    512  O   TYR A  34      28.784 -16.965 -25.545  1.00  0.78           O  
ATOM    513  CB  TYR A  34      31.452 -18.722 -26.170  1.00  0.78           C  
ATOM    514  CG  TYR A  34      32.594 -19.307 -25.394  1.00  0.78           C  
ATOM    515  CD1 TYR A  34      33.768 -19.642 -26.015  1.00  0.78           C  
ATOM    516  CD2 TYR A  34      32.435 -19.533 -24.043  1.00  0.78           C  
ATOM    517  CE1 TYR A  34      34.793 -20.185 -25.292  1.00  0.78           C  
ATOM    518  CE2 TYR A  34      33.453 -20.077 -23.306  1.00  0.78           C  
ATOM    519  CZ  TYR A  34      34.638 -20.402 -23.927  1.00  0.78           C  
ATOM    520  OH  TYR A  34      35.677 -20.949 -23.203  1.00  0.78           O  
ATOM    521  H   TYR A  34      30.397 -21.000 -25.928  1.00  0.78           H  
ATOM    522  HA  TYR A  34      30.265 -18.612 -24.412  1.00  0.78           H  
ATOM    523 1HB  TYR A  34      31.415 -19.201 -27.149  1.00  0.78           H  
ATOM    524 2HB  TYR A  34      31.639 -17.661 -26.326  1.00  0.78           H  
ATOM    525  HD1 TYR A  34      33.885 -19.479 -27.070  1.00  0.78           H  
ATOM    526  HD2 TYR A  34      31.500 -19.279 -23.577  1.00  0.78           H  
ATOM    527  HE1 TYR A  34      35.729 -20.451 -25.791  1.00  0.78           H  
ATOM    528  HE2 TYR A  34      33.325 -20.255 -22.238  1.00  0.78           H  
ATOM    529  HH  TYR A  34      36.451 -21.041 -23.773  1.00  0.78           H  
ATOM    530  N   GLU A  35      28.403 -18.502 -27.119  1.00  0.74           N  
ATOM    531  CA  GLU A  35      27.400 -17.628 -27.713  1.00  0.74           C  
ATOM    532  C   GLU A  35      26.229 -17.395 -26.763  1.00  0.74           C  
ATOM    533  O   GLU A  35      25.804 -16.249 -26.583  1.00  0.74           O  
ATOM    534  CB  GLU A  35      26.899 -18.196 -29.041  1.00  0.74           C  
ATOM    535  CG  GLU A  35      27.933 -18.154 -30.172  1.00  0.74           C  
ATOM    536  CD  GLU A  35      27.436 -18.779 -31.460  1.00  0.74           C  
ATOM    537  OE1 GLU A  35      26.363 -19.335 -31.457  1.00  0.74           O  
ATOM    538  OE2 GLU A  35      28.133 -18.693 -32.445  1.00  0.74           O  
ATOM    539  H   GLU A  35      28.599 -19.419 -27.498  1.00  0.74           H  
ATOM    540  HA  GLU A  35      27.866 -16.663 -27.913  1.00  0.74           H  
ATOM    541 1HB  GLU A  35      26.601 -19.237 -28.896  1.00  0.74           H  
ATOM    542 2HB  GLU A  35      26.017 -17.644 -29.365  1.00  0.74           H  
ATOM    543 1HG  GLU A  35      28.202 -17.116 -30.364  1.00  0.74           H  
ATOM    544 2HG  GLU A  35      28.831 -18.677 -29.842  1.00  0.74           H  
ATOM    545  N   GLU A  36      25.733 -18.452 -26.099  1.00  0.70           N  
ATOM    546  CA  GLU A  36      24.641 -18.227 -25.157  1.00  0.70           C  
ATOM    547  C   GLU A  36      25.145 -17.410 -23.987  1.00  0.70           C  
ATOM    548  O   GLU A  36      24.444 -16.526 -23.487  1.00  0.70           O  
ATOM    549  CB  GLU A  36      23.980 -19.517 -24.683  1.00  0.70           C  
ATOM    550  CG  GLU A  36      22.805 -19.277 -23.714  1.00  0.70           C  
ATOM    551  CD  GLU A  36      22.000 -20.520 -23.364  1.00  0.70           C  
ATOM    552  OE1 GLU A  36      21.609 -21.227 -24.258  1.00  0.70           O  
ATOM    553  OE2 GLU A  36      21.775 -20.752 -22.199  1.00  0.70           O  
ATOM    554  H   GLU A  36      26.091 -19.408 -26.250  1.00  0.70           H  
ATOM    555  HA  GLU A  36      23.871 -17.641 -25.663  1.00  0.70           H  
ATOM    556 1HB  GLU A  36      23.621 -20.085 -25.541  1.00  0.70           H  
ATOM    557 2HB  GLU A  36      24.720 -20.133 -24.169  1.00  0.70           H  
ATOM    558 1HG  GLU A  36      23.224 -18.875 -22.801  1.00  0.70           H  
ATOM    559 2HG  GLU A  36      22.143 -18.522 -24.137  1.00  0.70           H  
ATOM    560  N   ALA A  37      26.368 -17.702 -23.529  1.00  0.67           N  
ATOM    561  CA  ALA A  37      26.903 -16.961 -22.405  1.00  0.67           C  
ATOM    562  C   ALA A  37      26.945 -15.479 -22.713  1.00  0.67           C  
ATOM    563  O   ALA A  37      26.576 -14.664 -21.869  1.00  0.67           O  
ATOM    564  CB  ALA A  37      28.299 -17.416 -22.085  1.00  0.67           C  
ATOM    565  H   ALA A  37      26.920 -18.453 -23.951  1.00  0.67           H  
ATOM    566  HA  ALA A  37      26.253 -17.125 -21.546  1.00  0.67           H  
ATOM    567 1HB  ALA A  37      28.654 -16.842 -21.236  1.00  0.67           H  
ATOM    568 2HB  ALA A  37      28.299 -18.480 -21.849  1.00  0.67           H  
ATOM    569 3HB  ALA A  37      28.938 -17.239 -22.939  1.00  0.67           H  
ATOM    570  N   LEU A  38      27.337 -15.121 -23.937  1.00  0.63           N  
ATOM    571  CA  LEU A  38      27.377 -13.722 -24.314  1.00  0.63           C  
ATOM    572  C   LEU A  38      26.003 -13.105 -24.334  1.00  0.63           C  
ATOM    573  O   LEU A  38      25.819 -12.000 -23.825  1.00  0.63           O  
ATOM    574  CB  LEU A  38      28.006 -13.554 -25.689  1.00  0.63           C  
ATOM    575  CG  LEU A  38      29.464 -13.811 -25.752  1.00  0.63           C  
ATOM    576  CD1 LEU A  38      29.934 -13.812 -27.186  1.00  0.63           C  
ATOM    577  CD2 LEU A  38      30.141 -12.759 -24.948  1.00  0.63           C  
ATOM    578  H   LEU A  38      27.641 -15.830 -24.604  1.00  0.63           H  
ATOM    579  HA  LEU A  38      27.983 -13.191 -23.584  1.00  0.63           H  
ATOM    580 1HB  LEU A  38      27.521 -14.253 -26.374  1.00  0.63           H  
ATOM    581 2HB  LEU A  38      27.819 -12.538 -26.041  1.00  0.63           H  
ATOM    582  HG  LEU A  38      29.678 -14.768 -25.347  1.00  0.63           H  
ATOM    583 1HD1 LEU A  38      31.007 -14.005 -27.213  1.00  0.63           H  
ATOM    584 2HD1 LEU A  38      29.411 -14.595 -27.732  1.00  0.63           H  
ATOM    585 3HD1 LEU A  38      29.722 -12.849 -27.637  1.00  0.63           H  
ATOM    586 1HD2 LEU A  38      31.197 -12.910 -24.983  1.00  0.63           H  
ATOM    587 2HD2 LEU A  38      29.906 -11.790 -25.356  1.00  0.63           H  
ATOM    588 3HD2 LEU A  38      29.795 -12.818 -23.925  1.00  0.63           H  
ATOM    589  N   GLU A  39      25.008 -13.830 -24.852  1.00  0.61           N  
ATOM    590  CA  GLU A  39      23.674 -13.251 -24.888  1.00  0.61           C  
ATOM    591  C   GLU A  39      23.180 -12.974 -23.471  1.00  0.61           C  
ATOM    592  O   GLU A  39      22.587 -11.924 -23.204  1.00  0.61           O  
ATOM    593  CB  GLU A  39      22.689 -14.174 -25.627  1.00  0.61           C  
ATOM    594  CG  GLU A  39      22.897 -14.265 -27.146  1.00  0.61           C  
ATOM    595  CD  GLU A  39      21.891 -15.177 -27.842  1.00  0.61           C  
ATOM    596  OE1 GLU A  39      21.116 -15.817 -27.166  1.00  0.61           O  
ATOM    597  OE2 GLU A  39      21.896 -15.217 -29.052  1.00  0.61           O  
ATOM    598  H   GLU A  39      25.193 -14.751 -25.258  1.00  0.61           H  
ATOM    599  HA  GLU A  39      23.725 -12.301 -25.421  1.00  0.61           H  
ATOM    600 1HB  GLU A  39      22.779 -15.186 -25.223  1.00  0.61           H  
ATOM    601 2HB  GLU A  39      21.670 -13.840 -25.444  1.00  0.61           H  
ATOM    602 1HG  GLU A  39      22.817 -13.265 -27.572  1.00  0.61           H  
ATOM    603 2HG  GLU A  39      23.903 -14.630 -27.338  1.00  0.61           H  
ATOM    604  N   LEU A  40      23.466 -13.897 -22.554  1.00  0.59           N  
ATOM    605  CA  LEU A  40      23.055 -13.744 -21.169  1.00  0.59           C  
ATOM    606  C   LEU A  40      23.825 -12.638 -20.465  1.00  0.59           C  
ATOM    607  O   LEU A  40      23.226 -11.833 -19.755  1.00  0.59           O  
ATOM    608  CB  LEU A  40      23.258 -15.065 -20.460  1.00  0.59           C  
ATOM    609  CG  LEU A  40      22.327 -16.171 -20.882  1.00  0.59           C  
ATOM    610  CD1 LEU A  40      22.819 -17.462 -20.333  1.00  0.59           C  
ATOM    611  CD2 LEU A  40      20.949 -15.873 -20.328  1.00  0.59           C  
ATOM    612  H   LEU A  40      23.957 -14.745 -22.845  1.00  0.59           H  
ATOM    613  HA  LEU A  40      21.996 -13.492 -21.151  1.00  0.59           H  
ATOM    614 1HB  LEU A  40      24.280 -15.400 -20.639  1.00  0.59           H  
ATOM    615 2HB  LEU A  40      23.122 -14.911 -19.386  1.00  0.59           H  
ATOM    616  HG  LEU A  40      22.295 -16.241 -21.973  1.00  0.59           H  
ATOM    617 1HD1 LEU A  40      22.144 -18.270 -20.620  1.00  0.59           H  
ATOM    618 2HD1 LEU A  40      23.815 -17.668 -20.719  1.00  0.59           H  
ATOM    619 3HD1 LEU A  40      22.843 -17.377 -19.275  1.00  0.59           H  
ATOM    620 1HD2 LEU A  40      20.260 -16.669 -20.609  1.00  0.59           H  
ATOM    621 2HD2 LEU A  40      21.001 -15.815 -19.234  1.00  0.59           H  
ATOM    622 3HD2 LEU A  40      20.591 -14.922 -20.726  1.00  0.59           H  
ATOM    623  N   LEU A  41      25.130 -12.538 -20.699  1.00  0.58           N  
ATOM    624  CA  LEU A  41      25.917 -11.485 -20.074  1.00  0.58           C  
ATOM    625  C   LEU A  41      25.459 -10.110 -20.558  1.00  0.58           C  
ATOM    626  O   LEU A  41      25.379  -9.166 -19.767  1.00  0.58           O  
ATOM    627  CB  LEU A  41      27.400 -11.702 -20.367  1.00  0.58           C  
ATOM    628  CG  LEU A  41      28.094 -12.878 -19.672  1.00  0.58           C  
ATOM    629  CD1 LEU A  41      29.494 -13.084 -20.305  1.00  0.58           C  
ATOM    630  CD2 LEU A  41      28.210 -12.570 -18.190  1.00  0.58           C  
ATOM    631  H   LEU A  41      25.595 -13.221 -21.297  1.00  0.58           H  
ATOM    632  HA  LEU A  41      25.767 -11.540 -18.997  1.00  0.58           H  
ATOM    633 1HB  LEU A  41      27.478 -11.914 -21.423  1.00  0.58           H  
ATOM    634 2HB  LEU A  41      27.949 -10.793 -20.133  1.00  0.58           H  
ATOM    635  HG  LEU A  41      27.516 -13.783 -19.805  1.00  0.58           H  
ATOM    636 1HD1 LEU A  41      29.996 -13.918 -19.819  1.00  0.58           H  
ATOM    637 2HD1 LEU A  41      29.379 -13.304 -21.368  1.00  0.58           H  
ATOM    638 3HD1 LEU A  41      30.089 -12.178 -20.183  1.00  0.58           H  
ATOM    639 1HD2 LEU A  41      28.704 -13.400 -17.685  1.00  0.58           H  
ATOM    640 2HD2 LEU A  41      28.796 -11.659 -18.052  1.00  0.58           H  
ATOM    641 3HD2 LEU A  41      27.213 -12.429 -17.772  1.00  0.58           H  
ATOM    642  N   GLU A  42      25.135  -9.983 -21.852  1.00  0.58           N  
ATOM    643  CA  GLU A  42      24.642  -8.704 -22.343  1.00  0.58           C  
ATOM    644  C   GLU A  42      23.274  -8.384 -21.721  1.00  0.58           C  
ATOM    645  O   GLU A  42      23.019  -7.230 -21.366  1.00  0.58           O  
ATOM    646  CB  GLU A  42      24.614  -8.647 -23.887  1.00  0.58           C  
ATOM    647  CG  GLU A  42      26.030  -8.575 -24.516  1.00  0.58           C  
ATOM    648  CD  GLU A  42      26.100  -8.455 -26.039  1.00  0.58           C  
ATOM    649  OE1 GLU A  42      25.134  -8.756 -26.698  1.00  0.58           O  
ATOM    650  OE2 GLU A  42      27.149  -8.027 -26.535  1.00  0.58           O  
ATOM    651  H   GLU A  42      25.237 -10.771 -22.493  1.00  0.58           H  
ATOM    652  HA  GLU A  42      25.336  -7.930 -22.017  1.00  0.58           H  
ATOM    653 1HB  GLU A  42      24.119  -9.544 -24.272  1.00  0.58           H  
ATOM    654 2HB  GLU A  42      24.044  -7.782 -24.216  1.00  0.58           H  
ATOM    655 1HG  GLU A  42      26.569  -7.744 -24.070  1.00  0.58           H  
ATOM    656 2HG  GLU A  42      26.535  -9.486 -24.240  1.00  0.58           H  
ATOM    657  N   GLU A  43      22.404  -9.399 -21.548  1.00  0.58           N  
ATOM    658  CA  GLU A  43      21.114  -9.149 -20.905  1.00  0.58           C  
ATOM    659  C   GLU A  43      21.345  -8.685 -19.460  1.00  0.58           C  
ATOM    660  O   GLU A  43      20.711  -7.728 -19.013  1.00  0.58           O  
ATOM    661  CB  GLU A  43      20.191 -10.376 -20.948  1.00  0.58           C  
ATOM    662  CG  GLU A  43      18.767 -10.085 -20.434  1.00  0.58           C  
ATOM    663  CD  GLU A  43      17.780 -11.248 -20.538  1.00  0.58           C  
ATOM    664  OE1 GLU A  43      18.146 -12.298 -21.003  1.00  0.58           O  
ATOM    665  OE2 GLU A  43      16.655 -11.065 -20.134  1.00  0.58           O  
ATOM    666  H   GLU A  43      22.627 -10.336 -21.890  1.00  0.58           H  
ATOM    667  HA  GLU A  43      20.614  -8.343 -21.439  1.00  0.58           H  
ATOM    668 1HB  GLU A  43      20.125 -10.751 -21.970  1.00  0.58           H  
ATOM    669 2HB  GLU A  43      20.618 -11.174 -20.335  1.00  0.58           H  
ATOM    670 1HG  GLU A  43      18.843  -9.792 -19.412  1.00  0.58           H  
ATOM    671 2HG  GLU A  43      18.371  -9.235 -20.985  1.00  0.58           H  
ATOM    672  N   VAL A  44      22.304  -9.313 -18.758  1.00  0.58           N  
ATOM    673  CA  VAL A  44      22.641  -8.919 -17.391  1.00  0.58           C  
ATOM    674  C   VAL A  44      23.093  -7.483 -17.348  1.00  0.58           C  
ATOM    675  O   VAL A  44      22.649  -6.721 -16.487  1.00  0.58           O  
ATOM    676  CB  VAL A  44      23.781  -9.788 -16.818  1.00  0.58           C  
ATOM    677  CG1 VAL A  44      24.301  -9.192 -15.517  1.00  0.58           C  
ATOM    678  CG2 VAL A  44      23.253 -11.183 -16.527  1.00  0.58           C  
ATOM    679  H   VAL A  44      22.785 -10.107 -19.183  1.00  0.58           H  
ATOM    680  HA  VAL A  44      21.755  -9.037 -16.767  1.00  0.58           H  
ATOM    681  HB  VAL A  44      24.593  -9.831 -17.530  1.00  0.58           H  
ATOM    682 1HG1 VAL A  44      25.103  -9.817 -15.129  1.00  0.58           H  
ATOM    683 2HG1 VAL A  44      24.686  -8.187 -15.701  1.00  0.58           H  
ATOM    684 3HG1 VAL A  44      23.514  -9.146 -14.802  1.00  0.58           H  
ATOM    685 1HG2 VAL A  44      24.050 -11.801 -16.131  1.00  0.58           H  
ATOM    686 2HG2 VAL A  44      22.454 -11.108 -15.794  1.00  0.58           H  
ATOM    687 3HG2 VAL A  44      22.876 -11.628 -17.425  1.00  0.58           H  
ATOM    688  N   LEU A  45      23.951  -7.102 -18.288  1.00  0.58           N  
ATOM    689  CA  LEU A  45      24.427  -5.739 -18.363  1.00  0.58           C  
ATOM    690  C   LEU A  45      23.223  -4.816 -18.488  1.00  0.58           C  
ATOM    691  O   LEU A  45      23.111  -3.839 -17.748  1.00  0.58           O  
ATOM    692  CB  LEU A  45      25.380  -5.555 -19.549  1.00  0.58           C  
ATOM    693  CG  LEU A  45      26.110  -4.232 -19.616  1.00  0.58           C  
ATOM    694  CD1 LEU A  45      27.412  -4.426 -20.383  1.00  0.58           C  
ATOM    695  CD2 LEU A  45      25.218  -3.194 -20.277  1.00  0.58           C  
ATOM    696  H   LEU A  45      24.296  -7.791 -18.957  1.00  0.58           H  
ATOM    697  HA  LEU A  45      24.960  -5.500 -17.443  1.00  0.58           H  
ATOM    698 1HB  LEU A  45      26.112  -6.354 -19.543  1.00  0.58           H  
ATOM    699 2HB  LEU A  45      24.801  -5.648 -20.464  1.00  0.58           H  
ATOM    700  HG  LEU A  45      26.363  -3.907 -18.619  1.00  0.58           H  
ATOM    701 1HD1 LEU A  45      27.950  -3.475 -20.424  1.00  0.58           H  
ATOM    702 2HD1 LEU A  45      28.028  -5.172 -19.875  1.00  0.58           H  
ATOM    703 3HD1 LEU A  45      27.193  -4.765 -21.395  1.00  0.58           H  
ATOM    704 1HD2 LEU A  45      25.741  -2.233 -20.324  1.00  0.58           H  
ATOM    705 2HD2 LEU A  45      24.963  -3.516 -21.285  1.00  0.58           H  
ATOM    706 3HD2 LEU A  45      24.306  -3.076 -19.698  1.00  0.58           H  
ATOM    707  N   ALA A  46      22.315  -5.124 -19.426  1.00  0.59           N  
ATOM    708  CA  ALA A  46      21.137  -4.289 -19.637  1.00  0.59           C  
ATOM    709  C   ALA A  46      20.279  -4.175 -18.374  1.00  0.59           C  
ATOM    710  O   ALA A  46      19.806  -3.078 -18.047  1.00  0.59           O  
ATOM    711  CB  ALA A  46      20.297  -4.866 -20.766  1.00  0.59           C  
ATOM    712  H   ALA A  46      22.460  -5.946 -20.013  1.00  0.59           H  
ATOM    713  HA  ALA A  46      21.478  -3.291 -19.911  1.00  0.59           H  
ATOM    714 1HB  ALA A  46      19.436  -4.227 -20.943  1.00  0.59           H  
ATOM    715 2HB  ALA A  46      20.904  -4.927 -21.670  1.00  0.59           H  
ATOM    716 3HB  ALA A  46      19.957  -5.861 -20.493  1.00  0.59           H  
ATOM    717  N   LEU A  47      20.128  -5.269 -17.616  1.00  0.60           N  
ATOM    718  CA  LEU A  47      19.344  -5.187 -16.387  1.00  0.60           C  
ATOM    719  C   LEU A  47      20.084  -4.374 -15.354  1.00  0.60           C  
ATOM    720  O   LEU A  47      19.475  -3.640 -14.577  1.00  0.60           O  
ATOM    721  CB  LEU A  47      19.046  -6.553 -15.769  1.00  0.60           C  
ATOM    722  CG  LEU A  47      17.770  -7.246 -16.182  1.00  0.60           C  
ATOM    723  CD1 LEU A  47      17.873  -7.658 -17.615  1.00  0.60           C  
ATOM    724  CD2 LEU A  47      17.526  -8.428 -15.240  1.00  0.60           C  
ATOM    725  H   LEU A  47      20.525  -6.158 -17.925  1.00  0.60           H  
ATOM    726  HA  LEU A  47      18.401  -4.691 -16.608  1.00  0.60           H  
ATOM    727 1HB  LEU A  47      19.874  -7.220 -16.027  1.00  0.60           H  
ATOM    728 2HB  LEU A  47      19.028  -6.456 -14.699  1.00  0.60           H  
ATOM    729  HG  LEU A  47      16.934  -6.548 -16.098  1.00  0.60           H  
ATOM    730 1HD1 LEU A  47      16.953  -8.154 -17.929  1.00  0.60           H  
ATOM    731 2HD1 LEU A  47      18.049  -6.784 -18.242  1.00  0.60           H  
ATOM    732 3HD1 LEU A  47      18.702  -8.343 -17.708  1.00  0.60           H  
ATOM    733 1HD2 LEU A  47      16.598  -8.935 -15.519  1.00  0.60           H  
ATOM    734 2HD2 LEU A  47      18.347  -9.117 -15.318  1.00  0.60           H  
ATOM    735 3HD2 LEU A  47      17.445  -8.075 -14.207  1.00  0.60           H  
ATOM    736  N   LEU A  48      21.400  -4.476 -15.346  1.00  0.60           N  
ATOM    737  CA  LEU A  48      22.169  -3.726 -14.390  1.00  0.60           C  
ATOM    738  C   LEU A  48      22.034  -2.242 -14.718  1.00  0.60           C  
ATOM    739  O   LEU A  48      21.862  -1.430 -13.813  1.00  0.60           O  
ATOM    740  CB  LEU A  48      23.607  -4.213 -14.380  1.00  0.60           C  
ATOM    741  CG  LEU A  48      24.497  -3.605 -13.360  1.00  0.60           C  
ATOM    742  CD1 LEU A  48      23.911  -3.809 -11.992  1.00  0.60           C  
ATOM    743  CD2 LEU A  48      25.796  -4.305 -13.409  1.00  0.60           C  
ATOM    744  H   LEU A  48      21.873  -5.108 -15.992  1.00  0.60           H  
ATOM    745  HA  LEU A  48      21.756  -3.901 -13.400  1.00  0.60           H  
ATOM    746 1HB  LEU A  48      23.613  -5.288 -14.248  1.00  0.60           H  
ATOM    747 2HB  LEU A  48      24.035  -4.002 -15.353  1.00  0.60           H  
ATOM    748  HG  LEU A  48      24.621  -2.542 -13.551  1.00  0.60           H  
ATOM    749 1HD1 LEU A  48      24.574  -3.399 -11.258  1.00  0.60           H  
ATOM    750 2HD1 LEU A  48      22.948  -3.311 -11.939  1.00  0.60           H  
ATOM    751 3HD1 LEU A  48      23.786  -4.870 -11.801  1.00  0.60           H  
ATOM    752 1HD2 LEU A  48      26.419  -3.867 -12.681  1.00  0.60           H  
ATOM    753 2HD2 LEU A  48      25.655  -5.361 -13.197  1.00  0.60           H  
ATOM    754 3HD2 LEU A  48      26.244  -4.208 -14.361  1.00  0.60           H  
ATOM    755  N   GLU A  49      22.074  -1.864 -16.003  1.00  0.61           N  
ATOM    756  CA  GLU A  49      21.898  -0.448 -16.314  1.00  0.61           C  
ATOM    757  C   GLU A  49      20.511   0.030 -15.855  1.00  0.61           C  
ATOM    758  O   GLU A  49      20.387   1.128 -15.301  1.00  0.61           O  
ATOM    759  CB  GLU A  49      22.083  -0.147 -17.810  1.00  0.61           C  
ATOM    760  CG  GLU A  49      23.522  -0.232 -18.339  1.00  0.61           C  
ATOM    761  CD  GLU A  49      23.630   0.123 -19.826  1.00  0.61           C  
ATOM    762  OE1 GLU A  49      22.610   0.281 -20.457  1.00  0.61           O  
ATOM    763  OE2 GLU A  49      24.730   0.257 -20.318  1.00  0.61           O  
ATOM    764  H   GLU A  49      22.238  -2.555 -16.735  1.00  0.61           H  
ATOM    765  HA  GLU A  49      22.648   0.118 -15.767  1.00  0.61           H  
ATOM    766 1HB  GLU A  49      21.484  -0.855 -18.388  1.00  0.61           H  
ATOM    767 2HB  GLU A  49      21.707   0.850 -18.027  1.00  0.61           H  
ATOM    768 1HG  GLU A  49      24.160   0.434 -17.760  1.00  0.61           H  
ATOM    769 2HG  GLU A  49      23.872  -1.246 -18.192  1.00  0.61           H  
ATOM    770  N   GLU A  50      19.473  -0.807 -16.039  1.00  0.62           N  
ATOM    771  CA  GLU A  50      18.134  -0.449 -15.562  1.00  0.62           C  
ATOM    772  C   GLU A  50      18.139  -0.273 -14.048  1.00  0.62           C  
ATOM    773  O   GLU A  50      17.573   0.689 -13.531  1.00  0.62           O  
ATOM    774  CB  GLU A  50      17.077  -1.489 -15.958  1.00  0.62           C  
ATOM    775  CG  GLU A  50      15.645  -1.130 -15.478  1.00  0.62           C  
ATOM    776  CD  GLU A  50      14.567  -2.126 -15.896  1.00  0.62           C  
ATOM    777  OE1 GLU A  50      14.881  -3.102 -16.533  1.00  0.62           O  
ATOM    778  OE2 GLU A  50      13.426  -1.895 -15.572  1.00  0.62           O  
ATOM    779  H   GLU A  50      19.618  -1.690 -16.535  1.00  0.62           H  
ATOM    780  HA  GLU A  50      17.854   0.504 -16.011  1.00  0.62           H  
ATOM    781 1HB  GLU A  50      17.059  -1.591 -17.042  1.00  0.62           H  
ATOM    782 2HB  GLU A  50      17.347  -2.455 -15.553  1.00  0.62           H  
ATOM    783 1HG  GLU A  50      15.659  -1.072 -14.388  1.00  0.62           H  
ATOM    784 2HG  GLU A  50      15.386  -0.143 -15.856  1.00  0.62           H  
ATOM    785  N   LEU A  51      18.811  -1.184 -13.344  1.00  0.63           N  
ATOM    786  CA  LEU A  51      18.904  -1.138 -11.893  1.00  0.63           C  
ATOM    787  C   LEU A  51      19.552   0.149 -11.452  1.00  0.63           C  
ATOM    788  O   LEU A  51      19.070   0.807 -10.535  1.00  0.63           O  
ATOM    789  CB  LEU A  51      19.689  -2.334 -11.370  1.00  0.63           C  
ATOM    790  CG  LEU A  51      19.884  -2.386  -9.893  1.00  0.63           C  
ATOM    791  CD1 LEU A  51      18.560  -2.401  -9.229  1.00  0.63           C  
ATOM    792  CD2 LEU A  51      20.674  -3.639  -9.526  1.00  0.63           C  
ATOM    793  H   LEU A  51      19.250  -1.962 -13.836  1.00  0.63           H  
ATOM    794  HA  LEU A  51      17.900  -1.168 -11.483  1.00  0.63           H  
ATOM    795 1HB  LEU A  51      19.229  -3.226 -11.705  1.00  0.63           H  
ATOM    796 2HB  LEU A  51      20.677  -2.295 -11.804  1.00  0.63           H  
ATOM    797  HG  LEU A  51      20.425  -1.501  -9.570  1.00  0.63           H  
ATOM    798 1HD1 LEU A  51      18.740  -2.421  -8.169  1.00  0.63           H  
ATOM    799 2HD1 LEU A  51      18.012  -1.501  -9.498  1.00  0.63           H  
ATOM    800 3HD1 LEU A  51      17.988  -3.275  -9.527  1.00  0.63           H  
ATOM    801 1HD2 LEU A  51      20.820  -3.676  -8.446  1.00  0.63           H  
ATOM    802 2HD2 LEU A  51      20.133  -4.524  -9.849  1.00  0.63           H  
ATOM    803 3HD2 LEU A  51      21.638  -3.610 -10.017  1.00  0.63           H  
ATOM    804  N   ILE A  52      20.636   0.522 -12.113  1.00  0.64           N  
ATOM    805  CA  ILE A  52      21.331   1.750 -11.790  1.00  0.64           C  
ATOM    806  C   ILE A  52      20.404   2.930 -11.997  1.00  0.64           C  
ATOM    807  O   ILE A  52      20.312   3.807 -11.137  1.00  0.64           O  
ATOM    808  CB  ILE A  52      22.584   1.860 -12.659  1.00  0.64           C  
ATOM    809  CG1 ILE A  52      23.537   0.797 -12.202  1.00  0.64           C  
ATOM    810  CG2 ILE A  52      23.212   3.236 -12.553  1.00  0.64           C  
ATOM    811  CD1 ILE A  52      24.648   0.537 -13.125  1.00  0.64           C  
ATOM    812  H   ILE A  52      20.996  -0.081 -12.852  1.00  0.64           H  
ATOM    813  HA  ILE A  52      21.631   1.719 -10.748  1.00  0.64           H  
ATOM    814  HB  ILE A  52      22.325   1.655 -13.693  1.00  0.64           H  
ATOM    815 1HG1 ILE A  52      23.955   1.125 -11.259  1.00  0.64           H  
ATOM    816 2HG1 ILE A  52      22.988  -0.130 -12.039  1.00  0.64           H  
ATOM    817 1HG2 ILE A  52      24.102   3.273 -13.177  1.00  0.64           H  
ATOM    818 2HG2 ILE A  52      22.496   3.982 -12.891  1.00  0.64           H  
ATOM    819 3HG2 ILE A  52      23.486   3.434 -11.527  1.00  0.64           H  
ATOM    820 1HD1 ILE A  52      25.309  -0.223 -12.728  1.00  0.64           H  
ATOM    821 2HD1 ILE A  52      24.236   0.193 -14.063  1.00  0.64           H  
ATOM    822 3HD1 ILE A  52      25.194   1.446 -13.275  1.00  0.64           H  
ATOM    823  N   ALA A  53      19.680   2.956 -13.113  1.00  0.66           N  
ATOM    824  CA  ALA A  53      18.751   4.049 -13.322  1.00  0.66           C  
ATOM    825  C   ALA A  53      17.701   4.093 -12.210  1.00  0.66           C  
ATOM    826  O   ALA A  53      17.417   5.171 -11.678  1.00  0.66           O  
ATOM    827  CB  ALA A  53      18.065   3.903 -14.666  1.00  0.66           C  
ATOM    828  H   ALA A  53      19.786   2.223 -13.817  1.00  0.66           H  
ATOM    829  HA  ALA A  53      19.313   4.980 -13.303  1.00  0.66           H  
ATOM    830 1HB  ALA A  53      17.386   4.739 -14.822  1.00  0.66           H  
ATOM    831 2HB  ALA A  53      18.815   3.886 -15.455  1.00  0.66           H  
ATOM    832 3HB  ALA A  53      17.502   2.971 -14.683  1.00  0.66           H  
ATOM    833  N   LEU A  54      17.184   2.926 -11.799  1.00  0.68           N  
ATOM    834  CA  LEU A  54      16.177   2.896 -10.745  1.00  0.68           C  
ATOM    835  C   LEU A  54      16.754   3.387  -9.434  1.00  0.68           C  
ATOM    836  O   LEU A  54      16.121   4.167  -8.730  1.00  0.68           O  
ATOM    837  CB  LEU A  54      15.645   1.476 -10.534  1.00  0.68           C  
ATOM    838  CG  LEU A  54      14.794   0.888 -11.651  1.00  0.68           C  
ATOM    839  CD1 LEU A  54      14.532  -0.603 -11.361  1.00  0.68           C  
ATOM    840  CD2 LEU A  54      13.500   1.667 -11.737  1.00  0.68           C  
ATOM    841  H   LEU A  54      17.461   2.060 -12.263  1.00  0.68           H  
ATOM    842  HA  LEU A  54      15.355   3.554 -11.033  1.00  0.68           H  
ATOM    843 1HB  LEU A  54      16.492   0.811 -10.380  1.00  0.68           H  
ATOM    844 2HB  LEU A  54      15.039   1.475  -9.637  1.00  0.68           H  
ATOM    845  HG  LEU A  54      15.323   0.963 -12.595  1.00  0.68           H  
ATOM    846 1HD1 LEU A  54      13.930  -1.032 -12.167  1.00  0.68           H  
ATOM    847 2HD1 LEU A  54      15.479  -1.128 -11.305  1.00  0.68           H  
ATOM    848 3HD1 LEU A  54      14.003  -0.710 -10.416  1.00  0.68           H  
ATOM    849 1HD2 LEU A  54      12.885   1.257 -12.538  1.00  0.68           H  
ATOM    850 2HD2 LEU A  54      12.965   1.591 -10.791  1.00  0.68           H  
ATOM    851 3HD2 LEU A  54      13.720   2.719 -11.948  1.00  0.68           H  
ATOM    852  N   LEU A  55      17.977   2.972  -9.124  1.00  0.71           N  
ATOM    853  CA  LEU A  55      18.619   3.377  -7.889  1.00  0.71           C  
ATOM    854  C   LEU A  55      18.849   4.885  -7.890  1.00  0.71           C  
ATOM    855  O   LEU A  55      18.694   5.537  -6.856  1.00  0.71           O  
ATOM    856  CB  LEU A  55      19.921   2.607  -7.712  1.00  0.71           C  
ATOM    857  CG  LEU A  55      19.822   1.096  -7.401  1.00  0.71           C  
ATOM    858  CD1 LEU A  55      21.209   0.497  -7.505  1.00  0.71           C  
ATOM    859  CD2 LEU A  55      19.266   0.886  -6.021  1.00  0.71           C  
ATOM    860  H   LEU A  55      18.461   2.331  -9.750  1.00  0.71           H  
ATOM    861  HA  LEU A  55      17.961   3.128  -7.064  1.00  0.71           H  
ATOM    862 1HB  LEU A  55      20.438   2.653  -8.651  1.00  0.71           H  
ATOM    863 2HB  LEU A  55      20.516   3.081  -6.939  1.00  0.71           H  
ATOM    864  HG  LEU A  55      19.173   0.610  -8.120  1.00  0.71           H  
ATOM    865 1HD1 LEU A  55      21.161  -0.571  -7.294  1.00  0.71           H  
ATOM    866 2HD1 LEU A  55      21.592   0.650  -8.514  1.00  0.71           H  
ATOM    867 3HD1 LEU A  55      21.868   0.982  -6.793  1.00  0.71           H  
ATOM    868 1HD2 LEU A  55      19.207  -0.183  -5.812  1.00  0.71           H  
ATOM    869 2HD2 LEU A  55      19.919   1.365  -5.294  1.00  0.71           H  
ATOM    870 3HD2 LEU A  55      18.285   1.315  -5.967  1.00  0.71           H  
ATOM    871  N   ARG A  56      19.193   5.459  -9.050  1.00  0.74           N  
ATOM    872  CA  ARG A  56      19.375   6.903  -9.129  1.00  0.74           C  
ATOM    873  C   ARG A  56      18.048   7.614  -8.872  1.00  0.74           C  
ATOM    874  O   ARG A  56      18.013   8.613  -8.149  1.00  0.74           O  
ATOM    875  CB  ARG A  56      19.963   7.308 -10.474  1.00  0.74           C  
ATOM    876  CG  ARG A  56      21.420   6.911 -10.628  1.00  0.74           C  
ATOM    877  CD  ARG A  56      21.969   7.180 -11.961  1.00  0.74           C  
ATOM    878  NE  ARG A  56      23.380   6.809 -12.029  1.00  0.74           N  
ATOM    879  CZ  ARG A  56      24.087   6.673 -13.166  1.00  0.74           C  
ATOM    880  NH1 ARG A  56      23.506   6.862 -14.328  1.00  0.74           N  
ATOM    881  NH2 ARG A  56      25.365   6.348 -13.112  1.00  0.74           N  
ATOM    882  H   ARG A  56      19.346   4.882  -9.879  1.00  0.74           H  
ATOM    883  HA  ARG A  56      20.080   7.204  -8.358  1.00  0.74           H  
ATOM    884 1HB  ARG A  56      19.403   6.828 -11.275  1.00  0.74           H  
ATOM    885 2HB  ARG A  56      19.883   8.384 -10.607  1.00  0.74           H  
ATOM    886 1HG  ARG A  56      22.026   7.428  -9.887  1.00  0.74           H  
ATOM    887 2HG  ARG A  56      21.496   5.858 -10.475  1.00  0.74           H  
ATOM    888 1HD  ARG A  56      21.424   6.590 -12.701  1.00  0.74           H  
ATOM    889 2HD  ARG A  56      21.878   8.238 -12.194  1.00  0.74           H  
ATOM    890  HE  ARG A  56      23.864   6.653 -11.155  1.00  0.74           H  
ATOM    891 1HH1 ARG A  56      22.527   7.108 -14.367  1.00  0.74           H  
ATOM    892 2HH1 ARG A  56      24.036   6.760 -15.182  1.00  0.74           H  
ATOM    893 1HH2 ARG A  56      25.812   6.207 -12.217  1.00  0.74           H  
ATOM    894 2HH2 ARG A  56      25.896   6.247 -13.964  1.00  0.74           H  
ATOM    895  N   GLU A  57      16.941   7.075  -9.404  1.00  0.77           N  
ATOM    896  CA  GLU A  57      15.642   7.687  -9.139  1.00  0.77           C  
ATOM    897  C   GLU A  57      15.331   7.597  -7.645  1.00  0.77           C  
ATOM    898  O   GLU A  57      14.823   8.551  -7.045  1.00  0.77           O  
ATOM    899  CB  GLU A  57      14.520   7.010  -9.946  1.00  0.77           C  
ATOM    900  CG  GLU A  57      14.559   7.259 -11.462  1.00  0.77           C  
ATOM    901  CD  GLU A  57      13.455   6.528 -12.229  1.00  0.77           C  
ATOM    902  OE1 GLU A  57      12.735   5.759 -11.632  1.00  0.77           O  
ATOM    903  OE2 GLU A  57      13.339   6.752 -13.414  1.00  0.77           O  
ATOM    904  H   GLU A  57      17.015   6.258 -10.014  1.00  0.77           H  
ATOM    905  HA  GLU A  57      15.689   8.742  -9.415  1.00  0.77           H  
ATOM    906 1HB  GLU A  57      14.564   5.934  -9.790  1.00  0.77           H  
ATOM    907 2HB  GLU A  57      13.554   7.351  -9.575  1.00  0.77           H  
ATOM    908 1HG  GLU A  57      14.464   8.329 -11.643  1.00  0.77           H  
ATOM    909 2HG  GLU A  57      15.528   6.942 -11.840  1.00  0.77           H  
ATOM    910  N   LEU A  58      15.687   6.465  -7.026  1.00  0.81           N  
ATOM    911  CA  LEU A  58      15.432   6.292  -5.607  1.00  0.81           C  
ATOM    912  C   LEU A  58      16.270   7.262  -4.804  1.00  0.81           C  
ATOM    913  O   LEU A  58      15.817   7.783  -3.782  1.00  0.81           O  
ATOM    914  CB  LEU A  58      15.773   4.878  -5.133  1.00  0.81           C  
ATOM    915  CG  LEU A  58      14.945   3.811  -5.696  1.00  0.81           C  
ATOM    916  CD1 LEU A  58      15.369   2.474  -5.163  1.00  0.81           C  
ATOM    917  CD2 LEU A  58      13.618   4.091  -5.438  1.00  0.81           C  
ATOM    918  H   LEU A  58      16.088   5.702  -7.572  1.00  0.81           H  
ATOM    919  HA  LEU A  58      14.382   6.494  -5.413  1.00  0.81           H  
ATOM    920 1HB  LEU A  58      16.803   4.669  -5.390  1.00  0.81           H  
ATOM    921 2HB  LEU A  58      15.673   4.837  -4.053  1.00  0.81           H  
ATOM    922  HG  LEU A  58      15.075   3.790  -6.741  1.00  0.81           H  
ATOM    923 1HD1 LEU A  58      14.747   1.712  -5.612  1.00  0.81           H  
ATOM    924 2HD1 LEU A  58      16.397   2.300  -5.410  1.00  0.81           H  
ATOM    925 3HD1 LEU A  58      15.245   2.453  -4.082  1.00  0.81           H  
ATOM    926 1HD2 LEU A  58      13.054   3.322  -5.908  1.00  0.81           H  
ATOM    927 2HD2 LEU A  58      13.449   4.106  -4.364  1.00  0.81           H  
ATOM    928 3HD2 LEU A  58      13.357   5.055  -5.871  1.00  0.81           H  
ATOM    929  N   LEU A  59      17.489   7.526  -5.280  1.00  0.86           N  
ATOM    930  CA  LEU A  59      18.394   8.410  -4.580  1.00  0.86           C  
ATOM    931  C   LEU A  59      17.733   9.778  -4.538  1.00  0.86           C  
ATOM    932  O   LEU A  59      17.648  10.398  -3.475  1.00  0.86           O  
ATOM    933  CB  LEU A  59      19.740   8.502  -5.318  1.00  0.86           C  
ATOM    934  CG  LEU A  59      20.805   9.286  -4.620  1.00  0.86           C  
ATOM    935  CD1 LEU A  59      21.147   8.538  -3.357  1.00  0.86           C  
ATOM    936  CD2 LEU A  59      22.023   9.457  -5.506  1.00  0.86           C  
ATOM    937  H   LEU A  59      17.812   7.047  -6.119  1.00  0.86           H  
ATOM    938  HA  LEU A  59      18.548   8.064  -3.563  1.00  0.86           H  
ATOM    939 1HB  LEU A  59      20.111   7.490  -5.495  1.00  0.86           H  
ATOM    940 2HB  LEU A  59      19.574   8.977  -6.277  1.00  0.86           H  
ATOM    941  HG  LEU A  59      20.404  10.265  -4.343  1.00  0.86           H  
ATOM    942 1HD1 LEU A  59      21.889   9.096  -2.789  1.00  0.86           H  
ATOM    943 2HD1 LEU A  59      20.269   8.408  -2.781  1.00  0.86           H  
ATOM    944 3HD1 LEU A  59      21.547   7.559  -3.613  1.00  0.86           H  
ATOM    945 1HD2 LEU A  59      22.787  10.024  -4.966  1.00  0.86           H  
ATOM    946 2HD2 LEU A  59      22.418   8.482  -5.771  1.00  0.86           H  
ATOM    947 3HD2 LEU A  59      21.740   9.995  -6.411  1.00  0.86           H  
ATOM    948  N   GLU A  60      17.206  10.229  -5.685  1.00  0.93           N  
ATOM    949  CA  GLU A  60      16.552  11.529  -5.724  1.00  0.93           C  
ATOM    950  C   GLU A  60      15.328  11.569  -4.810  1.00  0.93           C  
ATOM    951  O   GLU A  60      15.115  12.557  -4.109  1.00  0.93           O  
ATOM    952  CB  GLU A  60      16.146  11.915  -7.154  1.00  0.93           C  
ATOM    953  CG  GLU A  60      17.317  12.248  -8.087  1.00  0.93           C  
ATOM    954  CD  GLU A  60      16.886  12.678  -9.493  1.00  0.93           C  
ATOM    955  OE1 GLU A  60      15.714  12.623  -9.794  1.00  0.93           O  
ATOM    956  OE2 GLU A  60      17.741  13.076 -10.254  1.00  0.93           O  
ATOM    957  H   GLU A  60      17.297   9.665  -6.536  1.00  0.93           H  
ATOM    958  HA  GLU A  60      17.264  12.275  -5.359  1.00  0.93           H  
ATOM    959 1HB  GLU A  60      15.594  11.085  -7.603  1.00  0.93           H  
ATOM    960 2HB  GLU A  60      15.478  12.774  -7.122  1.00  0.93           H  
ATOM    961 1HG  GLU A  60      17.908  13.046  -7.637  1.00  0.93           H  
ATOM    962 2HG  GLU A  60      17.952  11.363  -8.164  1.00  0.93           H  
ATOM    963  N   LEU A  61      14.544  10.485  -4.770  1.00  1.02           N  
ATOM    964  CA  LEU A  61      13.378  10.489  -3.891  1.00  1.02           C  
ATOM    965  C   LEU A  61      13.818  10.586  -2.440  1.00  1.02           C  
ATOM    966  O   LEU A  61      13.224  11.310  -1.645  1.00  1.02           O  
ATOM    967  CB  LEU A  61      12.541   9.226  -4.095  1.00  1.02           C  
ATOM    968  CG  LEU A  61      11.809   9.138  -5.426  1.00  1.02           C  
ATOM    969  CD1 LEU A  61      11.199   7.767  -5.572  1.00  1.02           C  
ATOM    970  CD2 LEU A  61      10.738  10.215  -5.464  1.00  1.02           C  
ATOM    971  H   LEU A  61      14.742   9.689  -5.378  1.00  1.02           H  
ATOM    972  HA  LEU A  61      12.768  11.360  -4.129  1.00  1.02           H  
ATOM    973 1HB  LEU A  61      13.202   8.363  -4.023  1.00  1.02           H  
ATOM    974 2HB  LEU A  61      11.801   9.162  -3.296  1.00  1.02           H  
ATOM    975  HG  LEU A  61      12.513   9.293  -6.246  1.00  1.02           H  
ATOM    976 1HD1 LEU A  61      10.671   7.691  -6.521  1.00  1.02           H  
ATOM    977 2HD1 LEU A  61      11.985   7.022  -5.537  1.00  1.02           H  
ATOM    978 3HD1 LEU A  61      10.507   7.611  -4.755  1.00  1.02           H  
ATOM    979 1HD2 LEU A  61      10.206  10.168  -6.413  1.00  1.02           H  
ATOM    980 2HD2 LEU A  61      10.035  10.058  -4.644  1.00  1.02           H  
ATOM    981 3HD2 LEU A  61      11.204  11.201  -5.358  1.00  1.02           H  
ATOM    982  N   ALA A  62      14.883   9.876  -2.087  1.00  1.15           N  
ATOM    983  CA  ALA A  62      15.389   9.923  -0.730  1.00  1.15           C  
ATOM    984  C   ALA A  62      15.826  11.352  -0.385  1.00  1.15           C  
ATOM    985  O   ALA A  62      15.628  11.814   0.750  1.00  1.15           O  
ATOM    986  CB  ALA A  62      16.508   8.928  -0.586  1.00  1.15           C  
ATOM    987  H   ALA A  62      15.343   9.276  -2.771  1.00  1.15           H  
ATOM    988  HA  ALA A  62      14.586   9.648  -0.047  1.00  1.15           H  
ATOM    989 1HB  ALA A  62      16.896   8.934   0.435  1.00  1.15           H  
ATOM    990 2HB  ALA A  62      16.140   7.937  -0.830  1.00  1.15           H  
ATOM    991 3HB  ALA A  62      17.263   9.182  -1.273  1.00  1.15           H  
ATOM    992  N   GLU A  63      16.404  12.079  -1.363  1.00  1.31           N  
ATOM    993  CA  GLU A  63      16.800  13.456  -1.089  1.00  1.31           C  
ATOM    994  C   GLU A  63      15.561  14.308  -0.824  1.00  1.31           C  
ATOM    995  O   GLU A  63      15.553  15.125   0.099  1.00  1.31           O  
ATOM    996  CB  GLU A  63      17.605  14.095  -2.245  1.00  1.31           C  
ATOM    997  CG  GLU A  63      19.026  13.571  -2.501  1.00  1.31           C  
ATOM    998  CD  GLU A  63      19.768  14.341  -3.585  1.00  1.31           C  
ATOM    999  OE1 GLU A  63      19.175  15.193  -4.205  1.00  1.31           O  
ATOM   1000  OE2 GLU A  63      20.934  14.079  -3.780  1.00  1.31           O  
ATOM   1001  H   GLU A  63      16.585  11.655  -2.275  1.00  1.31           H  
ATOM   1002  HA  GLU A  63      17.412  13.471  -0.193  1.00  1.31           H  
ATOM   1003 1HB  GLU A  63      17.052  13.966  -3.173  1.00  1.31           H  
ATOM   1004 2HB  GLU A  63      17.683  15.166  -2.069  1.00  1.31           H  
ATOM   1005 1HG  GLU A  63      19.601  13.598  -1.582  1.00  1.31           H  
ATOM   1006 2HG  GLU A  63      18.948  12.547  -2.832  1.00  1.31           H  
ATOM   1007  N   GLU A  64      14.490  14.073  -1.597  1.00  1.50           N  
ATOM   1008  CA  GLU A  64      13.234  14.810  -1.429  1.00  1.50           C  
ATOM   1009  C   GLU A  64      12.590  14.525  -0.073  1.00  1.50           C  
ATOM   1010  O   GLU A  64      12.038  15.425   0.565  1.00  1.50           O  
ATOM   1011  CB  GLU A  64      12.233  14.475  -2.545  1.00  1.50           C  
ATOM   1012  CG  GLU A  64      12.600  15.009  -3.934  1.00  1.50           C  
ATOM   1013  CD  GLU A  64      11.593  14.631  -5.016  1.00  1.50           C  
ATOM   1014  OE1 GLU A  64      10.687  13.880  -4.734  1.00  1.50           O  
ATOM   1015  OE2 GLU A  64      11.736  15.105  -6.121  1.00  1.50           O  
ATOM   1016  H   GLU A  64      14.575  13.386  -2.349  1.00  1.50           H  
ATOM   1017  HA  GLU A  64      13.457  15.876  -1.478  1.00  1.50           H  
ATOM   1018 1HB  GLU A  64      12.132  13.396  -2.627  1.00  1.50           H  
ATOM   1019 2HB  GLU A  64      11.253  14.869  -2.280  1.00  1.50           H  
ATOM   1020 1HG  GLU A  64      12.672  16.093  -3.884  1.00  1.50           H  
ATOM   1021 2HG  GLU A  64      13.579  14.622  -4.207  1.00  1.50           H  
ATOM   1022  N   GLU A  65      12.682  13.268   0.371  1.00  1.67           N  
ATOM   1023  CA  GLU A  65      12.134  12.846   1.655  1.00  1.67           C  
ATOM   1024  C   GLU A  65      13.021  13.311   2.811  1.00  1.67           C  
ATOM   1025  O   GLU A  65      12.549  13.465   3.940  1.00  1.67           O  
ATOM   1026  CB  GLU A  65      11.939  11.323   1.692  1.00  1.67           C  
ATOM   1027  CG  GLU A  65      10.834  10.805   0.731  1.00  1.67           C  
ATOM   1028  CD  GLU A  65      10.649   9.289   0.733  1.00  1.67           C  
ATOM   1029  OE1 GLU A  65      11.374   8.608   1.421  1.00  1.67           O  
ATOM   1030  OE2 GLU A  65       9.772   8.823   0.038  1.00  1.67           O  
ATOM   1031  H   GLU A  65      13.122  12.574  -0.233  1.00  1.67           H  
ATOM   1032  HA  GLU A  65      11.157  13.313   1.776  1.00  1.67           H  
ATOM   1033 1HB  GLU A  65      12.876  10.836   1.418  1.00  1.67           H  
ATOM   1034 2HB  GLU A  65      11.689  11.008   2.705  1.00  1.67           H  
ATOM   1035 1HG  GLU A  65       9.891  11.270   1.013  1.00  1.67           H  
ATOM   1036 2HG  GLU A  65      11.073  11.133  -0.278  1.00  1.67           H  
ATOM   1037  N   GLY A  66      14.304  13.555   2.524  1.00  1.79           N  
ATOM   1038  CA  GLY A  66      15.250  14.001   3.530  1.00  1.79           C  
ATOM   1039  C   GLY A  66      15.798  12.859   4.373  1.00  1.79           C  
ATOM   1040  O   GLY A  66      16.029  13.029   5.570  1.00  1.79           O  
ATOM   1041  H   GLY A  66      14.644  13.386   1.581  1.00  1.79           H  
ATOM   1042 1HA  GLY A  66      16.072  14.513   3.029  1.00  1.79           H  
ATOM   1043 2HA  GLY A  66      14.771  14.735   4.175  1.00  1.79           H  
ATOM   1044  N   ASP A  67      15.973  11.682   3.763  1.00  1.81           N  
ATOM   1045  CA  ASP A  67      16.475  10.521   4.496  1.00  1.81           C  
ATOM   1046  C   ASP A  67      17.917  10.126   4.129  1.00  1.81           C  
ATOM   1047  O   ASP A  67      18.105   9.371   3.173  1.00  1.81           O  
ATOM   1048  CB  ASP A  67      15.557   9.330   4.248  1.00  1.81           C  
ATOM   1049  CG  ASP A  67      15.978   8.019   4.986  1.00  1.81           C  
ATOM   1050  OD1 ASP A  67      17.130   7.867   5.422  1.00  1.81           O  
ATOM   1051  OD2 ASP A  67      15.137   7.161   5.086  1.00  1.81           O  
ATOM   1052  H   ASP A  67      15.762  11.615   2.765  1.00  1.81           H  
ATOM   1053  HA  ASP A  67      16.388  10.752   5.546  1.00  1.81           H  
ATOM   1054 1HB  ASP A  67      14.542   9.592   4.557  1.00  1.81           H  
ATOM   1055 2HB  ASP A  67      15.520   9.125   3.175  1.00  1.81           H  
ATOM   1056  N   PRO A  68      18.938  10.538   4.923  1.00  1.72           N  
ATOM   1057  CA  PRO A  68      20.355  10.343   4.678  1.00  1.72           C  
ATOM   1058  C   PRO A  68      20.823   8.908   4.839  1.00  1.72           C  
ATOM   1059  O   PRO A  68      21.924   8.564   4.401  1.00  1.72           O  
ATOM   1060  CB  PRO A  68      21.009  11.242   5.726  1.00  1.72           C  
ATOM   1061  CG  PRO A  68      20.023  11.297   6.855  1.00  1.72           C  
ATOM   1062  CD  PRO A  68      18.664  11.235   6.204  1.00  1.72           C  
ATOM   1063  HA  PRO A  68      20.597  10.707   3.687  1.00  1.72           H  
ATOM   1064 1HB  PRO A  68      21.974  10.814   6.032  1.00  1.72           H  
ATOM   1065 2HB  PRO A  68      21.218  12.231   5.293  1.00  1.72           H  
ATOM   1066 1HG  PRO A  68      20.192  10.451   7.541  1.00  1.72           H  
ATOM   1067 2HG  PRO A  68      20.170  12.215   7.441  1.00  1.72           H  
ATOM   1068 1HD  PRO A  68      18.021  10.629   6.862  1.00  1.72           H  
ATOM   1069 2HD  PRO A  68      18.281  12.243   6.034  1.00  1.72           H  
ATOM   1070  N   GLU A  69      20.022   8.054   5.480  1.00  1.54           N  
ATOM   1071  CA  GLU A  69      20.495   6.693   5.670  1.00  1.54           C  
ATOM   1072  C   GLU A  69      20.170   5.967   4.392  1.00  1.54           C  
ATOM   1073  O   GLU A  69      21.002   5.258   3.824  1.00  1.54           O  
ATOM   1074  CB  GLU A  69      19.859   6.038   6.895  1.00  1.54           C  
ATOM   1075  CG  GLU A  69      20.281   6.683   8.226  1.00  1.54           C  
ATOM   1076  CD  GLU A  69      19.674   6.022   9.450  1.00  1.54           C  
ATOM   1077  OE1 GLU A  69      18.909   5.099   9.299  1.00  1.54           O  
ATOM   1078  OE2 GLU A  69      19.984   6.450  10.537  1.00  1.54           O  
ATOM   1079  H   GLU A  69      19.069   8.300   5.770  1.00  1.54           H  
ATOM   1080  HA  GLU A  69      21.576   6.697   5.802  1.00  1.54           H  
ATOM   1081 1HB  GLU A  69      18.771   6.106   6.816  1.00  1.54           H  
ATOM   1082 2HB  GLU A  69      20.123   4.982   6.924  1.00  1.54           H  
ATOM   1083 1HG  GLU A  69      21.367   6.641   8.304  1.00  1.54           H  
ATOM   1084 2HG  GLU A  69      19.990   7.734   8.205  1.00  1.54           H  
ATOM   1085  N   LEU A  70      18.969   6.222   3.889  1.00  1.35           N  
ATOM   1086  CA  LEU A  70      18.558   5.640   2.632  1.00  1.35           C  
ATOM   1087  C   LEU A  70      19.475   6.194   1.548  1.00  1.35           C  
ATOM   1088  O   LEU A  70      19.967   5.435   0.712  1.00  1.35           O  
ATOM   1089  CB  LEU A  70      17.083   5.917   2.361  1.00  1.35           C  
ATOM   1090  CG  LEU A  70      16.491   5.365   1.057  1.00  1.35           C  
ATOM   1091  CD1 LEU A  70      16.633   3.851   1.007  1.00  1.35           C  
ATOM   1092  CD2 LEU A  70      15.021   5.761   0.982  1.00  1.35           C  
ATOM   1093  H   LEU A  70      18.317   6.822   4.412  1.00  1.35           H  
ATOM   1094  HA  LEU A  70      18.696   4.561   2.682  1.00  1.35           H  
ATOM   1095 1HB  LEU A  70      16.499   5.519   3.192  1.00  1.35           H  
ATOM   1096 2HB  LEU A  70      16.945   6.999   2.348  1.00  1.35           H  
ATOM   1097  HG  LEU A  70      17.024   5.789   0.224  1.00  1.35           H  
ATOM   1098 1HD1 LEU A  70      16.211   3.476   0.072  1.00  1.35           H  
ATOM   1099 2HD1 LEU A  70      17.690   3.583   1.060  1.00  1.35           H  
ATOM   1100 3HD1 LEU A  70      16.100   3.410   1.848  1.00  1.35           H  
ATOM   1101 1HD2 LEU A  70      14.587   5.391   0.054  1.00  1.35           H  
ATOM   1102 2HD2 LEU A  70      14.488   5.333   1.831  1.00  1.35           H  
ATOM   1103 3HD2 LEU A  70      14.934   6.846   1.016  1.00  1.35           H  
ATOM   1104  N   LEU A  71      19.767   7.507   1.588  1.00  1.16           N  
ATOM   1105  CA  LEU A  71      20.662   8.050   0.572  1.00  1.16           C  
ATOM   1106  C   LEU A  71      22.018   7.368   0.604  1.00  1.16           C  
ATOM   1107  O   LEU A  71      22.521   6.955  -0.441  1.00  1.16           O  
ATOM   1108  CB  LEU A  71      20.926   9.552   0.798  1.00  1.16           C  
ATOM   1109  CG  LEU A  71      19.794  10.482   0.502  1.00  1.16           C  
ATOM   1110  CD1 LEU A  71      20.095  11.894   0.946  1.00  1.16           C  
ATOM   1111  CD2 LEU A  71      19.603  10.454  -0.912  1.00  1.16           C  
ATOM   1112  H   LEU A  71      19.336   8.117   2.286  1.00  1.16           H  
ATOM   1113  HA  LEU A  71      20.209   7.896  -0.405  1.00  1.16           H  
ATOM   1114 1HB  LEU A  71      21.224   9.687   1.819  1.00  1.16           H  
ATOM   1115 2HB  LEU A  71      21.764   9.847   0.164  1.00  1.16           H  
ATOM   1116  HG  LEU A  71      18.899  10.147   1.005  1.00  1.16           H  
ATOM   1117 1HD1 LEU A  71      19.263  12.527   0.691  1.00  1.16           H  
ATOM   1118 2HD1 LEU A  71      20.249  11.941   1.999  1.00  1.16           H  
ATOM   1119 3HD1 LEU A  71      20.988  12.247   0.434  1.00  1.16           H  
ATOM   1120 1HD2 LEU A  71      18.796  11.081  -1.166  1.00  1.16           H  
ATOM   1121 2HD2 LEU A  71      20.506  10.794  -1.421  1.00  1.16           H  
ATOM   1122 3HD2 LEU A  71      19.384   9.458  -1.190  1.00  1.16           H  
ATOM   1123  N   ALA A  72      22.597   7.176   1.793  1.00  1.01           N  
ATOM   1124  CA  ALA A  72      23.900   6.531   1.856  1.00  1.01           C  
ATOM   1125  C   ALA A  72      23.863   5.111   1.310  1.00  1.01           C  
ATOM   1126  O   ALA A  72      24.760   4.692   0.569  1.00  1.01           O  
ATOM   1127  CB  ALA A  72      24.386   6.501   3.288  1.00  1.01           C  
ATOM   1128  H   ALA A  72      22.169   7.516   2.655  1.00  1.01           H  
ATOM   1129  HA  ALA A  72      24.593   7.112   1.246  1.00  1.01           H  
ATOM   1130 1HB  ALA A  72      25.371   6.042   3.329  1.00  1.01           H  
ATOM   1131 2HB  ALA A  72      24.437   7.519   3.675  1.00  1.01           H  
ATOM   1132 3HB  ALA A  72      23.684   5.919   3.889  1.00  1.01           H  
ATOM   1133  N   GLU A  73      22.809   4.359   1.631  1.00  0.89           N  
ATOM   1134  CA  GLU A  73      22.772   2.991   1.146  1.00  0.89           C  
ATOM   1135  C   GLU A  73      22.616   2.969  -0.367  1.00  0.89           C  
ATOM   1136  O   GLU A  73      23.259   2.167  -1.052  1.00  0.89           O  
ATOM   1137  CB  GLU A  73      21.653   2.205   1.832  1.00  0.89           C  
ATOM   1138  CG  GLU A  73      21.894   1.918   3.338  1.00  0.89           C  
ATOM   1139  CD  GLU A  73      23.113   1.048   3.613  1.00  0.89           C  
ATOM   1140  OE1 GLU A  73      23.229   0.009   3.012  1.00  0.89           O  
ATOM   1141  OE2 GLU A  73      23.937   1.433   4.432  1.00  0.89           O  
ATOM   1142  H   GLU A  73      22.069   4.724   2.236  1.00  0.89           H  
ATOM   1143  HA  GLU A  73      23.715   2.515   1.391  1.00  0.89           H  
ATOM   1144 1HB  GLU A  73      20.721   2.771   1.749  1.00  0.89           H  
ATOM   1145 2HB  GLU A  73      21.508   1.255   1.321  1.00  0.89           H  
ATOM   1146 1HG  GLU A  73      22.026   2.869   3.851  1.00  0.89           H  
ATOM   1147 2HG  GLU A  73      21.007   1.438   3.749  1.00  0.89           H  
ATOM   1148  N   LEU A  74      21.815   3.883  -0.902  1.00  0.81           N  
ATOM   1149  CA  LEU A  74      21.623   3.946  -2.336  1.00  0.81           C  
ATOM   1150  C   LEU A  74      22.895   4.359  -3.053  1.00  0.81           C  
ATOM   1151  O   LEU A  74      23.220   3.797  -4.100  1.00  0.81           O  
ATOM   1152  CB  LEU A  74      20.493   4.899  -2.644  1.00  0.81           C  
ATOM   1153  CG  LEU A  74      19.105   4.400  -2.241  1.00  0.81           C  
ATOM   1154  CD1 LEU A  74      18.142   5.511  -2.360  1.00  0.81           C  
ATOM   1155  CD2 LEU A  74      18.699   3.267  -3.169  1.00  0.81           C  
ATOM   1156  H   LEU A  74      21.306   4.530  -0.296  1.00  0.81           H  
ATOM   1157  HA  LEU A  74      21.341   2.957  -2.683  1.00  0.81           H  
ATOM   1158 1HB  LEU A  74      20.674   5.827  -2.106  1.00  0.81           H  
ATOM   1159 2HB  LEU A  74      20.483   5.111  -3.716  1.00  0.81           H  
ATOM   1160  HG  LEU A  74      19.117   4.053  -1.208  1.00  0.81           H  
ATOM   1161 1HD1 LEU A  74      17.145   5.175  -2.090  1.00  0.81           H  
ATOM   1162 2HD1 LEU A  74      18.442   6.333  -1.709  1.00  0.81           H  
ATOM   1163 3HD1 LEU A  74      18.154   5.819  -3.368  1.00  0.81           H  
ATOM   1164 1HD2 LEU A  74      17.707   2.910  -2.897  1.00  0.81           H  
ATOM   1165 2HD2 LEU A  74      18.687   3.628  -4.202  1.00  0.81           H  
ATOM   1166 3HD2 LEU A  74      19.410   2.460  -3.080  1.00  0.81           H  
ATOM   1167  N   GLU A  75      23.651   5.308  -2.492  1.00  0.75           N  
ATOM   1168  CA  GLU A  75      24.883   5.696  -3.159  1.00  0.75           C  
ATOM   1169  C   GLU A  75      25.837   4.508  -3.207  1.00  0.75           C  
ATOM   1170  O   GLU A  75      26.473   4.255  -4.234  1.00  0.75           O  
ATOM   1171  CB  GLU A  75      25.557   6.882  -2.460  1.00  0.75           C  
ATOM   1172  CG  GLU A  75      24.845   8.226  -2.619  1.00  0.75           C  
ATOM   1173  CD  GLU A  75      25.518   9.355  -1.851  1.00  0.75           C  
ATOM   1174  OE1 GLU A  75      26.409   9.076  -1.084  1.00  0.75           O  
ATOM   1175  OE2 GLU A  75      25.155  10.495  -2.048  1.00  0.75           O  
ATOM   1176  H   GLU A  75      23.354   5.768  -1.630  1.00  0.75           H  
ATOM   1177  HA  GLU A  75      24.649   5.989  -4.180  1.00  0.75           H  
ATOM   1178 1HB  GLU A  75      25.619   6.670  -1.390  1.00  0.75           H  
ATOM   1179 2HB  GLU A  75      26.576   6.991  -2.832  1.00  0.75           H  
ATOM   1180 1HG  GLU A  75      24.790   8.486  -3.676  1.00  0.75           H  
ATOM   1181 2HG  GLU A  75      23.844   8.106  -2.252  1.00  0.75           H  
ATOM   1182  N   LYS A  76      25.903   3.734  -2.118  1.00  0.72           N  
ATOM   1183  CA  LYS A  76      26.781   2.572  -2.108  1.00  0.72           C  
ATOM   1184  C   LYS A  76      26.331   1.533  -3.133  1.00  0.72           C  
ATOM   1185  O   LYS A  76      27.165   0.965  -3.847  1.00  0.72           O  
ATOM   1186  CB  LYS A  76      26.851   1.967  -0.707  1.00  0.72           C  
ATOM   1187  CG  LYS A  76      27.635   2.816   0.306  1.00  0.72           C  
ATOM   1188  CD  LYS A  76      27.834   2.069   1.617  1.00  0.72           C  
ATOM   1189  CE  LYS A  76      26.523   1.958   2.370  1.00  0.72           C  
ATOM   1190  NZ  LYS A  76      26.679   1.312   3.705  1.00  0.72           N  
ATOM   1191  H   LYS A  76      25.367   3.979  -1.281  1.00  0.72           H  
ATOM   1192  HA  LYS A  76      27.783   2.900  -2.387  1.00  0.72           H  
ATOM   1193 1HB  LYS A  76      25.835   1.844  -0.319  1.00  0.72           H  
ATOM   1194 2HB  LYS A  76      27.305   0.980  -0.756  1.00  0.72           H  
ATOM   1195 1HG  LYS A  76      28.608   3.074  -0.113  1.00  0.72           H  
ATOM   1196 2HG  LYS A  76      27.090   3.737   0.500  1.00  0.72           H  
ATOM   1197 1HD  LYS A  76      28.217   1.070   1.417  1.00  0.72           H  
ATOM   1198 2HD  LYS A  76      28.555   2.603   2.235  1.00  0.72           H  
ATOM   1199 1HE  LYS A  76      26.105   2.956   2.508  1.00  0.72           H  
ATOM   1200 2HE  LYS A  76      25.826   1.365   1.777  1.00  0.72           H  
ATOM   1201 1HZ  LYS A  76      25.738   1.277   4.133  1.00  0.72           H  
ATOM   1202 2HZ  LYS A  76      27.036   0.378   3.599  1.00  0.72           H  
ATOM   1203 3HZ  LYS A  76      27.297   1.849   4.284  1.00  0.72           H  
ATOM   1204  N   LEU A  77      25.014   1.321  -3.259  1.00  0.69           N  
ATOM   1205  CA  LEU A  77      24.505   0.374  -4.243  1.00  0.69           C  
ATOM   1206  C   LEU A  77      24.833   0.839  -5.653  1.00  0.69           C  
ATOM   1207  O   LEU A  77      25.208   0.033  -6.505  1.00  0.69           O  
ATOM   1208  CB  LEU A  77      22.996   0.198  -4.089  1.00  0.69           C  
ATOM   1209  CG  LEU A  77      22.535  -0.532  -2.848  1.00  0.69           C  
ATOM   1210  CD1 LEU A  77      21.024  -0.425  -2.737  1.00  0.69           C  
ATOM   1211  CD2 LEU A  77      22.971  -1.978  -2.952  1.00  0.69           C  
ATOM   1212  H   LEU A  77      24.363   1.802  -2.635  1.00  0.69           H  
ATOM   1213  HA  LEU A  77      24.987  -0.589  -4.077  1.00  0.69           H  
ATOM   1214 1HB  LEU A  77      22.533   1.184  -4.087  1.00  0.69           H  
ATOM   1215 2HB  LEU A  77      22.625  -0.354  -4.946  1.00  0.69           H  
ATOM   1216  HG  LEU A  77      22.978  -0.084  -1.965  1.00  0.69           H  
ATOM   1217 1HD1 LEU A  77      20.687  -0.948  -1.844  1.00  0.69           H  
ATOM   1218 2HD1 LEU A  77      20.750   0.616  -2.665  1.00  0.69           H  
ATOM   1219 3HD1 LEU A  77      20.559  -0.866  -3.615  1.00  0.69           H  
ATOM   1220 1HD2 LEU A  77      22.646  -2.519  -2.063  1.00  0.69           H  
ATOM   1221 2HD2 LEU A  77      22.525  -2.431  -3.837  1.00  0.69           H  
ATOM   1222 3HD2 LEU A  77      24.060  -2.027  -3.028  1.00  0.69           H  
ATOM   1223  N   LEU A  78      24.740   2.144  -5.898  1.00  0.66           N  
ATOM   1224  CA  LEU A  78      25.088   2.666  -7.208  1.00  0.66           C  
ATOM   1225  C   LEU A  78      26.559   2.435  -7.520  1.00  0.66           C  
ATOM   1226  O   LEU A  78      26.894   1.980  -8.616  1.00  0.66           O  
ATOM   1227  CB  LEU A  78      24.735   4.158  -7.275  1.00  0.66           C  
ATOM   1228  CG  LEU A  78      23.264   4.448  -7.380  1.00  0.66           C  
ATOM   1229  CD1 LEU A  78      22.971   5.921  -7.146  1.00  0.66           C  
ATOM   1230  CD2 LEU A  78      22.864   4.069  -8.771  1.00  0.66           C  
ATOM   1231  H   LEU A  78      24.406   2.779  -5.173  1.00  0.66           H  
ATOM   1232  HA  LEU A  78      24.494   2.141  -7.952  1.00  0.66           H  
ATOM   1233 1HB  LEU A  78      25.105   4.640  -6.374  1.00  0.66           H  
ATOM   1234 2HB  LEU A  78      25.235   4.601  -8.135  1.00  0.66           H  
ATOM   1235  HG  LEU A  78      22.711   3.868  -6.645  1.00  0.66           H  
ATOM   1236 1HD1 LEU A  78      21.900   6.096  -7.250  1.00  0.66           H  
ATOM   1237 2HD1 LEU A  78      23.282   6.190  -6.139  1.00  0.66           H  
ATOM   1238 3HD1 LEU A  78      23.512   6.523  -7.869  1.00  0.66           H  
ATOM   1239 1HD2 LEU A  78      21.828   4.271  -8.908  1.00  0.66           H  
ATOM   1240 2HD2 LEU A  78      23.437   4.660  -9.479  1.00  0.66           H  
ATOM   1241 3HD2 LEU A  78      23.060   3.010  -8.938  1.00  0.66           H  
ATOM   1242  N   GLU A  79      27.452   2.664  -6.554  1.00  0.65           N  
ATOM   1243  CA  GLU A  79      28.858   2.419  -6.850  1.00  0.65           C  
ATOM   1244  C   GLU A  79      29.117   0.936  -7.126  1.00  0.65           C  
ATOM   1245  O   GLU A  79      29.861   0.596  -8.057  1.00  0.65           O  
ATOM   1246  CB  GLU A  79      29.771   2.916  -5.724  1.00  0.65           C  
ATOM   1247  CG  GLU A  79      29.869   4.449  -5.598  1.00  0.65           C  
ATOM   1248  CD  GLU A  79      30.834   4.917  -4.501  1.00  0.65           C  
ATOM   1249  OE1 GLU A  79      31.337   4.091  -3.771  1.00  0.65           O  
ATOM   1250  OE2 GLU A  79      31.070   6.102  -4.413  1.00  0.65           O  
ATOM   1251  H   GLU A  79      27.154   3.037  -5.649  1.00  0.65           H  
ATOM   1252  HA  GLU A  79      29.114   2.974  -7.751  1.00  0.65           H  
ATOM   1253 1HB  GLU A  79      29.401   2.532  -4.770  1.00  0.65           H  
ATOM   1254 2HB  GLU A  79      30.776   2.522  -5.869  1.00  0.65           H  
ATOM   1255 1HG  GLU A  79      30.193   4.862  -6.553  1.00  0.65           H  
ATOM   1256 2HG  GLU A  79      28.873   4.840  -5.385  1.00  0.65           H  
ATOM   1257  N   GLU A  80      28.469   0.051  -6.355  1.00  0.64           N  
ATOM   1258  CA  GLU A  80      28.643  -1.382  -6.568  1.00  0.64           C  
ATOM   1259  C   GLU A  80      28.155  -1.775  -7.948  1.00  0.64           C  
ATOM   1260  O   GLU A  80      28.835  -2.500  -8.674  1.00  0.64           O  
ATOM   1261  CB  GLU A  80      27.892  -2.214  -5.520  1.00  0.64           C  
ATOM   1262  CG  GLU A  80      28.098  -3.744  -5.688  1.00  0.64           C  
ATOM   1263  CD  GLU A  80      27.392  -4.608  -4.643  1.00  0.64           C  
ATOM   1264  OE1 GLU A  80      26.699  -4.079  -3.809  1.00  0.64           O  
ATOM   1265  OE2 GLU A  80      27.569  -5.804  -4.685  1.00  0.64           O  
ATOM   1266  H   GLU A  80      27.874   0.383  -5.594  1.00  0.64           H  
ATOM   1267  HA  GLU A  80      29.705  -1.613  -6.502  1.00  0.64           H  
ATOM   1268 1HB  GLU A  80      28.218  -1.925  -4.521  1.00  0.64           H  
ATOM   1269 2HB  GLU A  80      26.822  -2.006  -5.588  1.00  0.64           H  
ATOM   1270 1HG  GLU A  80      27.728  -4.023  -6.673  1.00  0.64           H  
ATOM   1271 2HG  GLU A  80      29.166  -3.957  -5.665  1.00  0.64           H  
ATOM   1272  N   CYS A  81      26.984  -1.277  -8.325  1.00  0.63           N  
ATOM   1273  CA  CYS A  81      26.409  -1.630  -9.603  1.00  0.63           C  
ATOM   1274  C   CYS A  81      27.282  -1.150 -10.751  1.00  0.63           C  
ATOM   1275  O   CYS A  81      27.463  -1.864 -11.738  1.00  0.63           O  
ATOM   1276  CB  CYS A  81      25.033  -1.026  -9.732  1.00  0.63           C  
ATOM   1277  SG  CYS A  81      23.800  -1.736  -8.643  1.00  0.63           S  
ATOM   1278  H   CYS A  81      26.462  -0.673  -7.690  1.00  0.63           H  
ATOM   1279  HA  CYS A  81      26.321  -2.710  -9.652  1.00  0.63           H  
ATOM   1280 1HB  CYS A  81      25.087   0.043  -9.530  1.00  0.63           H  
ATOM   1281 2HB  CYS A  81      24.694  -1.167 -10.729  1.00  0.63           H  
ATOM   1282  HG  CYS A  81      24.324  -1.180  -7.517  1.00  0.63           H  
ATOM   1283  N   LEU A  82      27.850   0.044 -10.630  1.00  0.63           N  
ATOM   1284  CA  LEU A  82      28.711   0.535 -11.690  1.00  0.63           C  
ATOM   1285  C   LEU A  82      29.935  -0.364 -11.813  1.00  0.63           C  
ATOM   1286  O   LEU A  82      30.341  -0.712 -12.927  1.00  0.63           O  
ATOM   1287  CB  LEU A  82      29.103   1.980 -11.390  1.00  0.63           C  
ATOM   1288  CG  LEU A  82      27.937   2.994 -11.510  1.00  0.63           C  
ATOM   1289  CD1 LEU A  82      28.349   4.324 -10.928  1.00  0.63           C  
ATOM   1290  CD2 LEU A  82      27.575   3.152 -12.962  1.00  0.63           C  
ATOM   1291  H   LEU A  82      27.665   0.625  -9.810  1.00  0.63           H  
ATOM   1292  HA  LEU A  82      28.159   0.506 -12.627  1.00  0.63           H  
ATOM   1293 1HB  LEU A  82      29.482   2.030 -10.367  1.00  0.63           H  
ATOM   1294 2HB  LEU A  82      29.895   2.283 -12.072  1.00  0.63           H  
ATOM   1295  HG  LEU A  82      27.074   2.624 -10.965  1.00  0.63           H  
ATOM   1296 1HD1 LEU A  82      27.525   5.028 -11.012  1.00  0.63           H  
ATOM   1297 2HD1 LEU A  82      28.603   4.189  -9.876  1.00  0.63           H  
ATOM   1298 3HD1 LEU A  82      29.214   4.707 -11.466  1.00  0.63           H  
ATOM   1299 1HD2 LEU A  82      26.751   3.848 -13.059  1.00  0.63           H  
ATOM   1300 2HD2 LEU A  82      28.438   3.524 -13.513  1.00  0.63           H  
ATOM   1301 3HD2 LEU A  82      27.290   2.198 -13.353  1.00  0.63           H  
ATOM   1302  N   ALA A  83      30.492  -0.793 -10.672  1.00  0.63           N  
ATOM   1303  CA  ALA A  83      31.639  -1.694 -10.692  1.00  0.63           C  
ATOM   1304  C   ALA A  83      31.266  -3.003 -11.379  1.00  0.63           C  
ATOM   1305  O   ALA A  83      32.042  -3.554 -12.161  1.00  0.63           O  
ATOM   1306  CB  ALA A  83      32.122  -1.963  -9.279  1.00  0.63           C  
ATOM   1307  H   ALA A  83      30.129  -0.469  -9.772  1.00  0.63           H  
ATOM   1308  HA  ALA A  83      32.437  -1.220 -11.267  1.00  0.63           H  
ATOM   1309 1HB  ALA A  83      32.989  -2.621  -9.310  1.00  0.63           H  
ATOM   1310 2HB  ALA A  83      32.393  -1.019  -8.806  1.00  0.63           H  
ATOM   1311 3HB  ALA A  83      31.330  -2.437  -8.707  1.00  0.63           H  
ATOM   1312  N   LEU A  84      30.051  -3.484 -11.117  1.00  0.64           N  
ATOM   1313  CA  LEU A  84      29.568  -4.709 -11.731  1.00  0.64           C  
ATOM   1314  C   LEU A  84      29.395  -4.530 -13.242  1.00  0.64           C  
ATOM   1315  O   LEU A  84      29.622  -5.472 -14.012  1.00  0.64           O  
ATOM   1316  CB  LEU A  84      28.284  -5.160 -11.049  1.00  0.64           C  
ATOM   1317  CG  LEU A  84      28.438  -5.659  -9.629  1.00  0.64           C  
ATOM   1318  CD1 LEU A  84      27.055  -5.881  -9.031  1.00  0.64           C  
ATOM   1319  CD2 LEU A  84      29.258  -6.933  -9.640  1.00  0.64           C  
ATOM   1320  H   LEU A  84      29.461  -2.998 -10.440  1.00  0.64           H  
ATOM   1321  HA  LEU A  84      30.314  -5.485 -11.567  1.00  0.64           H  
ATOM   1322 1HB  LEU A  84      27.637  -4.310 -10.972  1.00  0.64           H  
ATOM   1323 2HB  LEU A  84      27.800  -5.931 -11.645  1.00  0.64           H  
ATOM   1324  HG  LEU A  84      28.951  -4.916  -9.029  1.00  0.64           H  
ATOM   1325 1HD1 LEU A  84      27.158  -6.233  -8.001  1.00  0.64           H  
ATOM   1326 2HD1 LEU A  84      26.503  -4.946  -9.035  1.00  0.64           H  
ATOM   1327 3HD1 LEU A  84      26.519  -6.621  -9.618  1.00  0.64           H  
ATOM   1328 1HD2 LEU A  84      29.377  -7.297  -8.620  1.00  0.64           H  
ATOM   1329 2HD2 LEU A  84      28.753  -7.691 -10.239  1.00  0.64           H  
ATOM   1330 3HD2 LEU A  84      30.245  -6.732 -10.070  1.00  0.64           H  
ATOM   1331  N   LEU A  85      29.018  -3.324 -13.702  1.00  0.65           N  
ATOM   1332  CA  LEU A  85      28.949  -3.146 -15.150  1.00  0.65           C  
ATOM   1333  C   LEU A  85      30.343  -3.333 -15.721  1.00  0.65           C  
ATOM   1334  O   LEU A  85      30.511  -4.027 -16.724  1.00  0.65           O  
ATOM   1335  CB  LEU A  85      28.467  -1.741 -15.571  1.00  0.65           C  
ATOM   1336  CG  LEU A  85      27.016  -1.351 -15.384  1.00  0.65           C  
ATOM   1337  CD1 LEU A  85      26.904   0.125 -15.677  1.00  0.65           C  
ATOM   1338  CD2 LEU A  85      26.124  -2.106 -16.375  1.00  0.65           C  
ATOM   1339  H   LEU A  85      28.778  -2.571 -13.057  1.00  0.65           H  
ATOM   1340  HA  LEU A  85      28.290  -3.898 -15.575  1.00  0.65           H  
ATOM   1341 1HB  LEU A  85      29.058  -1.011 -15.029  1.00  0.65           H  
ATOM   1342 2HB  LEU A  85      28.694  -1.621 -16.632  1.00  0.65           H  
ATOM   1343  HG  LEU A  85      26.708  -1.552 -14.359  1.00  0.65           H  
ATOM   1344 1HD1 LEU A  85      25.887   0.455 -15.572  1.00  0.65           H  
ATOM   1345 2HD1 LEU A  85      27.539   0.669 -14.997  1.00  0.65           H  
ATOM   1346 3HD1 LEU A  85      27.229   0.310 -16.699  1.00  0.65           H  
ATOM   1347 1HD2 LEU A  85      25.090  -1.796 -16.235  1.00  0.65           H  
ATOM   1348 2HD2 LEU A  85      26.439  -1.865 -17.390  1.00  0.65           H  
ATOM   1349 3HD2 LEU A  85      26.194  -3.167 -16.234  1.00  0.65           H  
ATOM   1350  N   GLU A  86      31.361  -2.778 -15.050  1.00  0.65           N  
ATOM   1351  CA  GLU A  86      32.720  -2.917 -15.569  1.00  0.65           C  
ATOM   1352  C   GLU A  86      33.166  -4.383 -15.584  1.00  0.65           C  
ATOM   1353  O   GLU A  86      33.773  -4.846 -16.558  1.00  0.65           O  
ATOM   1354  CB  GLU A  86      33.715  -2.072 -14.754  1.00  0.65           C  
ATOM   1355  CG  GLU A  86      33.571  -0.555 -14.925  1.00  0.65           C  
ATOM   1356  CD  GLU A  86      34.579   0.249 -14.103  1.00  0.65           C  
ATOM   1357  OE1 GLU A  86      35.295  -0.335 -13.321  1.00  0.65           O  
ATOM   1358  OE2 GLU A  86      34.632   1.448 -14.275  1.00  0.65           O  
ATOM   1359  H   GLU A  86      31.170  -2.223 -14.210  1.00  0.65           H  
ATOM   1360  HA  GLU A  86      32.728  -2.553 -16.599  1.00  0.65           H  
ATOM   1361 1HB  GLU A  86      33.599  -2.295 -13.697  1.00  0.65           H  
ATOM   1362 2HB  GLU A  86      34.731  -2.346 -15.032  1.00  0.65           H  
ATOM   1363 1HG  GLU A  86      33.691  -0.306 -15.979  1.00  0.65           H  
ATOM   1364 2HG  GLU A  86      32.559  -0.273 -14.626  1.00  0.65           H  
ATOM   1365  N   GLU A  87      32.818  -5.137 -14.532  1.00  0.66           N  
ATOM   1366  CA  GLU A  87      33.187  -6.551 -14.497  1.00  0.66           C  
ATOM   1367  C   GLU A  87      32.475  -7.327 -15.604  1.00  0.66           C  
ATOM   1368  O   GLU A  87      33.074  -8.204 -16.237  1.00  0.66           O  
ATOM   1369  CB  GLU A  87      32.872  -7.195 -13.136  1.00  0.66           C  
ATOM   1370  CG  GLU A  87      33.754  -6.724 -11.971  1.00  0.66           C  
ATOM   1371  CD  GLU A  87      33.438  -7.417 -10.647  1.00  0.66           C  
ATOM   1372  OE1 GLU A  87      32.500  -8.181 -10.595  1.00  0.66           O  
ATOM   1373  OE2 GLU A  87      34.147  -7.181  -9.694  1.00  0.66           O  
ATOM   1374  H   GLU A  87      32.337  -4.699 -13.745  1.00  0.66           H  
ATOM   1375  HA  GLU A  87      34.259  -6.628 -14.667  1.00  0.66           H  
ATOM   1376 1HB  GLU A  87      31.835  -6.982 -12.873  1.00  0.66           H  
ATOM   1377 2HB  GLU A  87      32.971  -8.276 -13.216  1.00  0.66           H  
ATOM   1378 1HG  GLU A  87      34.798  -6.905 -12.224  1.00  0.66           H  
ATOM   1379 2HG  GLU A  87      33.620  -5.649 -11.852  1.00  0.66           H  
ATOM   1380  N   THR A  88      31.211  -6.983 -15.865  1.00  0.66           N  
ATOM   1381  CA  THR A  88      30.438  -7.653 -16.897  1.00  0.66           C  
ATOM   1382  C   THR A  88      31.037  -7.356 -18.258  1.00  0.66           C  
ATOM   1383  O   THR A  88      31.175  -8.263 -19.079  1.00  0.66           O  
ATOM   1384  CB  THR A  88      28.965  -7.233 -16.877  1.00  0.66           C  
ATOM   1385  OG1 THR A  88      28.402  -7.552 -15.594  1.00  0.66           O  
ATOM   1386  CG2 THR A  88      28.181  -7.995 -17.986  1.00  0.66           C  
ATOM   1387  H   THR A  88      30.760  -6.262 -15.302  1.00  0.66           H  
ATOM   1388  HA  THR A  88      30.488  -8.727 -16.726  1.00  0.66           H  
ATOM   1389  HB  THR A  88      28.886  -6.156 -17.044  1.00  0.66           H  
ATOM   1390  HG1 THR A  88      28.851  -6.999 -14.912  1.00  0.66           H  
ATOM   1391 1HG2 THR A  88      27.135  -7.702 -17.956  1.00  0.66           H  
ATOM   1392 2HG2 THR A  88      28.599  -7.753 -18.964  1.00  0.66           H  
ATOM   1393 3HG2 THR A  88      28.253  -9.068 -17.819  1.00  0.66           H  
ATOM   1394  N   GLU A  89      31.403  -6.097 -18.508  1.00  0.66           N  
ATOM   1395  CA  GLU A  89      31.999  -5.758 -19.789  1.00  0.66           C  
ATOM   1396  C   GLU A  89      33.304  -6.523 -19.971  1.00  0.66           C  
ATOM   1397  O   GLU A  89      33.595  -7.015 -21.066  1.00  0.66           O  
ATOM   1398  CB  GLU A  89      32.225  -4.248 -19.915  1.00  0.66           C  
ATOM   1399  CG  GLU A  89      30.933  -3.432 -20.070  1.00  0.66           C  
ATOM   1400  CD  GLU A  89      31.155  -1.932 -20.131  1.00  0.66           C  
ATOM   1401  OE1 GLU A  89      32.272  -1.499 -19.970  1.00  0.66           O  
ATOM   1402  OE2 GLU A  89      30.198  -1.221 -20.340  1.00  0.66           O  
ATOM   1403  H   GLU A  89      31.252  -5.373 -17.804  1.00  0.66           H  
ATOM   1404  HA  GLU A  89      31.318  -6.061 -20.577  1.00  0.66           H  
ATOM   1405 1HB  GLU A  89      32.742  -3.888 -19.022  1.00  0.66           H  
ATOM   1406 2HB  GLU A  89      32.864  -4.043 -20.772  1.00  0.66           H  
ATOM   1407 1HG  GLU A  89      30.436  -3.749 -20.985  1.00  0.66           H  
ATOM   1408 2HG  GLU A  89      30.273  -3.663 -19.237  1.00  0.66           H  
ATOM   1409  N   ALA A  90      34.088  -6.660 -18.895  1.00  0.65           N  
ATOM   1410  CA  ALA A  90      35.314  -7.431 -18.993  1.00  0.65           C  
ATOM   1411  C   ALA A  90      34.992  -8.882 -19.338  1.00  0.65           C  
ATOM   1412  O   ALA A  90      35.638  -9.474 -20.203  1.00  0.65           O  
ATOM   1413  CB  ALA A  90      36.093  -7.360 -17.693  1.00  0.65           C  
ATOM   1414  H   ALA A  90      33.839  -6.208 -18.013  1.00  0.65           H  
ATOM   1415  HA  ALA A  90      35.917  -7.013 -19.798  1.00  0.65           H  
ATOM   1416 1HB  ALA A  90      37.015  -7.930 -17.788  1.00  0.65           H  
ATOM   1417 2HB  ALA A  90      36.324  -6.319 -17.467  1.00  0.65           H  
ATOM   1418 3HB  ALA A  90      35.492  -7.778 -16.890  1.00  0.65           H  
ATOM   1419  N   ALA A  91      33.955  -9.448 -18.698  1.00  0.64           N  
ATOM   1420  CA  ALA A  91      33.575 -10.830 -18.973  1.00  0.64           C  
ATOM   1421  C   ALA A  91      33.164 -10.989 -20.422  1.00  0.64           C  
ATOM   1422  O   ALA A  91      33.570 -11.946 -21.084  1.00  0.64           O  
ATOM   1423  CB  ALA A  91      32.430 -11.259 -18.071  1.00  0.64           C  
ATOM   1424  H   ALA A  91      33.457  -8.923 -17.981  1.00  0.64           H  
ATOM   1425  HA  ALA A  91      34.441 -11.464 -18.787  1.00  0.64           H  
ATOM   1426 1HB  ALA A  91      32.173 -12.297 -18.277  1.00  0.64           H  
ATOM   1427 2HB  ALA A  91      32.733 -11.155 -17.030  1.00  0.64           H  
ATOM   1428 3HB  ALA A  91      31.563 -10.631 -18.258  1.00  0.64           H  
ATOM   1429  N   LEU A  92      32.428 -10.013 -20.944  1.00  0.64           N  
ATOM   1430  CA  LEU A  92      32.015 -10.059 -22.330  1.00  0.64           C  
ATOM   1431  C   LEU A  92      33.224 -10.039 -23.239  1.00  0.64           C  
ATOM   1432  O   LEU A  92      33.302 -10.820 -24.186  1.00  0.64           O  
ATOM   1433  CB  LEU A  92      31.096  -8.867 -22.640  1.00  0.64           C  
ATOM   1434  CG  LEU A  92      29.686  -8.937 -22.051  1.00  0.64           C  
ATOM   1435  CD1 LEU A  92      28.958  -7.608 -22.185  1.00  0.64           C  
ATOM   1436  CD2 LEU A  92      28.955  -9.967 -22.823  1.00  0.64           C  
ATOM   1437  H   LEU A  92      32.125  -9.242 -20.350  1.00  0.64           H  
ATOM   1438  HA  LEU A  92      31.467 -10.987 -22.496  1.00  0.64           H  
ATOM   1439 1HB  LEU A  92      31.564  -7.968 -22.255  1.00  0.64           H  
ATOM   1440 2HB  LEU A  92      31.005  -8.770 -23.717  1.00  0.64           H  
ATOM   1441  HG  LEU A  92      29.726  -9.203 -20.994  1.00  0.64           H  
ATOM   1442 1HD1 LEU A  92      27.948  -7.707 -21.777  1.00  0.64           H  
ATOM   1443 2HD1 LEU A  92      29.486  -6.843 -21.638  1.00  0.64           H  
ATOM   1444 3HD1 LEU A  92      28.900  -7.329 -23.234  1.00  0.64           H  
ATOM   1445 1HD2 LEU A  92      27.953 -10.032 -22.458  1.00  0.64           H  
ATOM   1446 2HD2 LEU A  92      28.929  -9.686 -23.875  1.00  0.64           H  
ATOM   1447 3HD2 LEU A  92      29.454 -10.916 -22.711  1.00  0.64           H  
ATOM   1448  N   ALA A  93      34.206  -9.192 -22.923  1.00  0.64           N  
ATOM   1449  CA  ALA A  93      35.404  -9.122 -23.741  1.00  0.64           C  
ATOM   1450  C   ALA A  93      36.156 -10.449 -23.748  1.00  0.64           C  
ATOM   1451  O   ALA A  93      36.627 -10.888 -24.803  1.00  0.64           O  
ATOM   1452  CB  ALA A  93      36.316  -8.021 -23.230  1.00  0.64           C  
ATOM   1453  H   ALA A  93      34.100  -8.565 -22.125  1.00  0.64           H  
ATOM   1454  HA  ALA A  93      35.102  -8.896 -24.761  1.00  0.64           H  
ATOM   1455 1HB  ALA A  93      37.197  -7.956 -23.863  1.00  0.64           H  
ATOM   1456 2HB  ALA A  93      35.780  -7.072 -23.246  1.00  0.64           H  
ATOM   1457 3HB  ALA A  93      36.618  -8.247 -22.211  1.00  0.64           H  
ATOM   1458  N   GLU A  94      36.256 -11.105 -22.584  1.00  0.65           N  
ATOM   1459  CA  GLU A  94      36.977 -12.371 -22.529  1.00  0.65           C  
ATOM   1460  C   GLU A  94      36.245 -13.477 -23.271  1.00  0.65           C  
ATOM   1461  O   GLU A  94      36.853 -14.243 -24.020  1.00  0.65           O  
ATOM   1462  CB  GLU A  94      37.224 -12.815 -21.081  1.00  0.65           C  
ATOM   1463  CG  GLU A  94      38.241 -11.963 -20.305  1.00  0.65           C  
ATOM   1464  CD  GLU A  94      38.484 -12.454 -18.878  1.00  0.65           C  
ATOM   1465  OE1 GLU A  94      37.817 -13.372 -18.454  1.00  0.65           O  
ATOM   1466  OE2 GLU A  94      39.346 -11.911 -18.224  1.00  0.65           O  
ATOM   1467  H   GLU A  94      35.855 -10.696 -21.737  1.00  0.65           H  
ATOM   1468  HA  GLU A  94      37.945 -12.229 -23.007  1.00  0.65           H  
ATOM   1469 1HB  GLU A  94      36.278 -12.777 -20.533  1.00  0.65           H  
ATOM   1470 2HB  GLU A  94      37.566 -13.849 -21.070  1.00  0.65           H  
ATOM   1471 1HG  GLU A  94      39.187 -11.969 -20.845  1.00  0.65           H  
ATOM   1472 2HG  GLU A  94      37.879 -10.935 -20.274  1.00  0.65           H  
ATOM   1473  N   VAL A  95      34.928 -13.534 -23.127  1.00  0.67           N  
ATOM   1474  CA  VAL A  95      34.189 -14.592 -23.787  1.00  0.67           C  
ATOM   1475  C   VAL A  95      34.251 -14.379 -25.300  1.00  0.67           C  
ATOM   1476  O   VAL A  95      34.476 -15.332 -26.050  1.00  0.67           O  
ATOM   1477  CB  VAL A  95      32.751 -14.675 -23.251  1.00  0.67           C  
ATOM   1478  CG1 VAL A  95      31.955 -15.692 -24.056  1.00  0.67           C  
ATOM   1479  CG2 VAL A  95      32.773 -15.076 -21.795  1.00  0.67           C  
ATOM   1480  H   VAL A  95      34.449 -12.871 -22.515  1.00  0.67           H  
ATOM   1481  HA  VAL A  95      34.673 -15.542 -23.557  1.00  0.67           H  
ATOM   1482  HB  VAL A  95      32.295 -13.706 -23.329  1.00  0.67           H  
ATOM   1483 1HG1 VAL A  95      30.934 -15.751 -23.675  1.00  0.67           H  
ATOM   1484 2HG1 VAL A  95      31.941 -15.399 -25.104  1.00  0.67           H  
ATOM   1485 3HG1 VAL A  95      32.427 -16.657 -23.961  1.00  0.67           H  
ATOM   1486 1HG2 VAL A  95      31.757 -15.109 -21.415  1.00  0.67           H  
ATOM   1487 2HG2 VAL A  95      33.239 -16.054 -21.697  1.00  0.67           H  
ATOM   1488 3HG2 VAL A  95      33.342 -14.355 -21.223  1.00  0.67           H  
ATOM   1489  N   LYS A  96      34.090 -13.128 -25.759  1.00  0.74           N  
ATOM   1490  CA  LYS A  96      34.183 -12.848 -27.189  1.00  0.74           C  
ATOM   1491  C   LYS A  96      35.577 -13.184 -27.719  1.00  0.74           C  
ATOM   1492  O   LYS A  96      35.704 -13.713 -28.819  1.00  0.74           O  
ATOM   1493  CB  LYS A  96      33.845 -11.380 -27.492  1.00  0.74           C  
ATOM   1494  CG  LYS A  96      32.367 -11.060 -27.299  1.00  0.74           C  
ATOM   1495  CD  LYS A  96      31.971  -9.611 -27.558  1.00  0.74           C  
ATOM   1496  CE  LYS A  96      30.467  -9.424 -27.224  1.00  0.74           C  
ATOM   1497  NZ  LYS A  96      29.964  -8.034 -27.464  1.00  0.74           N  
ATOM   1498  H   LYS A  96      33.900 -12.361 -25.114  1.00  0.74           H  
ATOM   1499  HA  LYS A  96      33.465 -13.480 -27.710  1.00  0.74           H  
ATOM   1500 1HB  LYS A  96      34.420 -10.735 -26.820  1.00  0.74           H  
ATOM   1501 2HB  LYS A  96      34.128 -11.135 -28.513  1.00  0.74           H  
ATOM   1502 1HG  LYS A  96      31.791 -11.692 -27.960  1.00  0.74           H  
ATOM   1503 2HG  LYS A  96      32.109 -11.293 -26.291  1.00  0.74           H  
ATOM   1504 1HD  LYS A  96      32.569  -8.951 -26.923  1.00  0.74           H  
ATOM   1505 2HD  LYS A  96      32.146  -9.355 -28.599  1.00  0.74           H  
ATOM   1506 1HE  LYS A  96      29.880 -10.121 -27.821  1.00  0.74           H  
ATOM   1507 2HE  LYS A  96      30.324  -9.656 -26.171  1.00  0.74           H  
ATOM   1508 1HZ  LYS A  96      28.953  -7.998 -27.190  1.00  0.74           H  
ATOM   1509 2HZ  LYS A  96      30.482  -7.382 -26.898  1.00  0.74           H  
ATOM   1510 3HZ  LYS A  96      30.063  -7.789 -28.437  1.00  0.74           H  
ATOM   1511  N   ALA A  97      36.628 -12.904 -26.932  1.00  0.85           N  
ATOM   1512  CA  ALA A  97      37.992 -13.230 -27.343  1.00  0.85           C  
ATOM   1513  C   ALA A  97      38.180 -14.737 -27.540  1.00  0.85           C  
ATOM   1514  O   ALA A  97      38.872 -15.165 -28.466  1.00  0.85           O  
ATOM   1515  CB  ALA A  97      38.985 -12.733 -26.306  1.00  0.85           C  
ATOM   1516  H   ALA A  97      36.492 -12.430 -26.040  1.00  0.85           H  
ATOM   1517  HA  ALA A  97      38.184 -12.736 -28.294  1.00  0.85           H  
ATOM   1518 1HB  ALA A  97      39.997 -12.957 -26.632  1.00  0.85           H  
ATOM   1519 2HB  ALA A  97      38.868 -11.656 -26.179  1.00  0.85           H  
ATOM   1520 3HB  ALA A  97      38.792 -13.230 -25.358  1.00  0.85           H  
ATOM   1521  N   GLU A  98      37.560 -15.535 -26.663  1.00  1.01           N  
ATOM   1522  CA  GLU A  98      37.639 -16.993 -26.736  1.00  1.01           C  
ATOM   1523  C   GLU A  98      36.742 -17.583 -27.836  1.00  1.01           C  
ATOM   1524  O   GLU A  98      37.040 -18.643 -28.392  1.00  1.01           O  
ATOM   1525  CB  GLU A  98      37.294 -17.614 -25.379  1.00  1.01           C  
ATOM   1526  CG  GLU A  98      38.311 -17.338 -24.251  1.00  1.01           C  
ATOM   1527  CD  GLU A  98      39.691 -17.942 -24.493  1.00  1.01           C  
ATOM   1528  OE1 GLU A  98      39.764 -19.106 -24.815  1.00  1.01           O  
ATOM   1529  OE2 GLU A  98      40.666 -17.241 -24.337  1.00  1.01           O  
ATOM   1530  H   GLU A  98      37.034 -15.108 -25.899  1.00  1.01           H  
ATOM   1531  HA  GLU A  98      38.667 -17.260 -26.974  1.00  1.01           H  
ATOM   1532 1HB  GLU A  98      36.318 -17.245 -25.051  1.00  1.01           H  
ATOM   1533 2HB  GLU A  98      37.224 -18.685 -25.489  1.00  1.01           H  
ATOM   1534 1HG  GLU A  98      38.424 -16.261 -24.146  1.00  1.01           H  
ATOM   1535 2HG  GLU A  98      37.904 -17.724 -23.318  1.00  1.01           H  
ATOM   1536  N   ALA A  99      35.627 -16.915 -28.120  1.00  1.24           N  
ATOM   1537  CA  ALA A  99      34.669 -17.368 -29.121  1.00  1.24           C  
ATOM   1538  C   ALA A  99      35.292 -17.443 -30.510  1.00  1.24           C  
ATOM   1539  O   ALA A  99      36.121 -16.614 -30.881  1.00  1.24           O  
ATOM   1540  CB  ALA A  99      33.472 -16.435 -29.150  1.00  1.24           C  
ATOM   1541  H   ALA A  99      35.418 -16.069 -27.595  1.00  1.24           H  
ATOM   1542  HA  ALA A  99      34.343 -18.365 -28.853  1.00  1.24           H  
ATOM   1543 1HB  ALA A  99      32.752 -16.798 -29.883  1.00  1.24           H  
ATOM   1544 2HB  ALA A  99      33.009 -16.402 -28.161  1.00  1.24           H  
ATOM   1545 3HB  ALA A  99      33.805 -15.438 -29.427  1.00  1.24           H  
ATOM   1546  N   ALA A 100      34.858 -18.433 -31.284  1.00  1.51           N  
ATOM   1547  CA  ALA A 100      35.318 -18.593 -32.655  1.00  1.51           C  
ATOM   1548  C   ALA A 100      34.232 -18.115 -33.618  1.00  1.51           C  
ATOM   1549  O   ALA A 100      34.488 -17.934 -34.813  1.00  1.51           O  
ATOM   1550  OXT ALA A 100      33.058 -18.179 -33.252  1.00  1.51           O  
ATOM   1551  CB  ALA A 100      35.682 -20.053 -32.929  1.00  1.51           C  
ATOM   1552  H   ALA A 100      34.191 -19.089 -30.910  1.00  1.51           H  
ATOM   1553  HA  ALA A 100      36.203 -17.968 -32.796  1.00  1.51           H  
ATOM   1554 1HB  ALA A 100      36.039 -20.151 -33.956  1.00  1.51           H  
ATOM   1555 2HB  ALA A 100      36.472 -20.368 -32.237  1.00  1.51           H  
ATOM   1556 3HB  ALA A 100      34.802 -20.686 -32.793  1.00  1.51           H  
TER    1557
ENDMDL

REMARK ID 637964 MODEL 3 0277_NT
PFRMAT TS
TARGET 0277_NT
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       1.061  -0.488   1.857  1.00  1.55           N  
ATOM      2  CA  MET A   1       2.268   0.014   1.215  1.00  1.55           C  
ATOM      3  C   MET A   1       2.262   1.536   1.178  1.00  1.55           C  
ATOM      4  O   MET A   1       1.314   2.183   1.628  1.00  1.55           O  
ATOM      5  CB  MET A   1       2.409  -0.534  -0.210  1.00  1.55           C  
ATOM      6  CG  MET A   1       2.575  -2.043  -0.317  1.00  1.55           C  
ATOM      7  SD  MET A   1       2.827  -2.577  -2.029  1.00  1.55           S  
ATOM      8  CE  MET A   1       4.566  -2.175  -2.252  1.00  1.55           C  
ATOM      9 1H   MET A   1       0.821  -1.387   1.466  1.00  1.55           H  
ATOM     10 2H   MET A   1       1.229  -0.583   2.847  1.00  1.55           H  
ATOM     11 3H   MET A   1       0.305   0.163   1.702  1.00  1.55           H  
ATOM     12  HA  MET A   1       3.131  -0.301   1.801  1.00  1.55           H  
ATOM     13 1HB  MET A   1       1.532  -0.260  -0.785  1.00  1.55           H  
ATOM     14 2HB  MET A   1       3.274  -0.084  -0.695  1.00  1.55           H  
ATOM     15 1HG  MET A   1       3.438  -2.356   0.276  1.00  1.55           H  
ATOM     16 2HG  MET A   1       1.692  -2.541   0.076  1.00  1.55           H  
ATOM     17 1HE  MET A   1       4.878  -2.427  -3.264  1.00  1.55           H  
ATOM     18 2HE  MET A   1       4.726  -1.116  -2.068  1.00  1.55           H  
ATOM     19 3HE  MET A   1       5.158  -2.751  -1.540  1.00  1.55           H  
ATOM     20  N   SER A   2       3.321   2.093   0.613  1.00  1.47           N  
ATOM     21  CA  SER A   2       3.506   3.536   0.458  1.00  1.47           C  
ATOM     22  C   SER A   2       4.182   3.838  -0.865  1.00  1.47           C  
ATOM     23  O   SER A   2       4.729   2.936  -1.495  1.00  1.47           O  
ATOM     24  CB  SER A   2       4.362   4.092   1.589  1.00  1.47           C  
ATOM     25  OG  SER A   2       5.690   3.555   1.568  1.00  1.47           O  
ATOM     26  H   SER A   2       4.058   1.482   0.288  1.00  1.47           H  
ATOM     27  HA  SER A   2       2.529   4.023   0.471  1.00  1.47           H  
ATOM     28 1HB  SER A   2       4.409   5.175   1.495  1.00  1.47           H  
ATOM     29 2HB  SER A   2       3.891   3.870   2.545  1.00  1.47           H  
ATOM     30  HG  SER A   2       5.629   2.700   2.017  1.00  1.47           H  
ATOM     31  N   LEU A   3       4.176   5.105  -1.283  1.00  1.37           N  
ATOM     32  CA  LEU A   3       4.842   5.471  -2.533  1.00  1.37           C  
ATOM     33  C   LEU A   3       6.290   5.013  -2.522  1.00  1.37           C  
ATOM     34  O   LEU A   3       6.759   4.387  -3.473  1.00  1.37           O  
ATOM     35  CB  LEU A   3       4.776   6.986  -2.755  1.00  1.37           C  
ATOM     36  CG  LEU A   3       5.478   7.510  -4.016  1.00  1.37           C  
ATOM     37  CD1 LEU A   3       4.833   6.893  -5.248  1.00  1.37           C  
ATOM     38  CD2 LEU A   3       5.365   9.032  -4.051  1.00  1.37           C  
ATOM     39  H   LEU A   3       3.707   5.813  -0.735  1.00  1.37           H  
ATOM     40  HA  LEU A   3       4.332   4.973  -3.356  1.00  1.37           H  
ATOM     41 1HB  LEU A   3       3.730   7.283  -2.811  1.00  1.37           H  
ATOM     42 2HB  LEU A   3       5.228   7.485  -1.898  1.00  1.37           H  
ATOM     43  HG  LEU A   3       6.524   7.226  -3.998  1.00  1.37           H  
ATOM     44 1HD1 LEU A   3       5.329   7.263  -6.143  1.00  1.37           H  
ATOM     45 2HD1 LEU A   3       4.929   5.807  -5.203  1.00  1.37           H  
ATOM     46 3HD1 LEU A   3       3.779   7.165  -5.281  1.00  1.37           H  
ATOM     47 1HD2 LEU A   3       5.851   9.416  -4.940  1.00  1.37           H  
ATOM     48 2HD2 LEU A   3       4.314   9.318  -4.067  1.00  1.37           H  
ATOM     49 3HD2 LEU A   3       5.844   9.453  -3.162  1.00  1.37           H  
ATOM     50  N   LEU A   4       6.989   5.285  -1.424  1.00  1.26           N  
ATOM     51  CA  LEU A   4       8.368   4.863  -1.323  1.00  1.26           C  
ATOM     52  C   LEU A   4       8.504   3.358  -1.434  1.00  1.26           C  
ATOM     53  O   LEU A   4       9.317   2.877  -2.223  1.00  1.26           O  
ATOM     54  CB  LEU A   4       8.991   5.315  -0.003  1.00  1.26           C  
ATOM     55  CG  LEU A   4      10.404   4.801   0.216  1.00  1.26           C  
ATOM     56  CD1 LEU A   4      11.256   5.299  -0.887  1.00  1.26           C  
ATOM     57  CD2 LEU A   4      10.932   5.279   1.552  1.00  1.26           C  
ATOM     58  H   LEU A   4       6.557   5.791  -0.666  1.00  1.26           H  
ATOM     59  HA  LEU A   4       8.925   5.316  -2.142  1.00  1.26           H  
ATOM     60 1HB  LEU A   4       9.015   6.405   0.022  1.00  1.26           H  
ATOM     61 2HB  LEU A   4       8.370   4.959   0.820  1.00  1.26           H  
ATOM     62  HG  LEU A   4      10.403   3.719   0.196  1.00  1.26           H  
ATOM     63 1HD1 LEU A   4      12.277   4.943  -0.759  1.00  1.26           H  
ATOM     64 2HD1 LEU A   4      10.863   4.939  -1.836  1.00  1.26           H  
ATOM     65 3HD1 LEU A   4      11.233   6.378  -0.869  1.00  1.26           H  
ATOM     66 1HD2 LEU A   4      11.948   4.909   1.695  1.00  1.26           H  
ATOM     67 2HD2 LEU A   4      10.937   6.372   1.573  1.00  1.26           H  
ATOM     68 3HD2 LEU A   4      10.291   4.903   2.349  1.00  1.26           H  
ATOM     69  N   GLU A   5       7.719   2.599  -0.663  1.00  1.16           N  
ATOM     70  CA  GLU A   5       7.872   1.149  -0.734  1.00  1.16           C  
ATOM     71  C   GLU A   5       7.632   0.623  -2.149  1.00  1.16           C  
ATOM     72  O   GLU A   5       8.362  -0.253  -2.620  1.00  1.16           O  
ATOM     73  CB  GLU A   5       6.932   0.432   0.232  1.00  1.16           C  
ATOM     74  CG  GLU A   5       7.116  -1.083   0.263  1.00  1.16           C  
ATOM     75  CD  GLU A   5       6.175  -1.784   1.219  1.00  1.16           C  
ATOM     76  OE1 GLU A   5       5.408  -1.114   1.873  1.00  1.16           O  
ATOM     77  OE2 GLU A   5       6.214  -2.987   1.281  1.00  1.16           O  
ATOM     78  H   GLU A   5       7.029   3.018  -0.033  1.00  1.16           H  
ATOM     79  HA  GLU A   5       8.897   0.905  -0.455  1.00  1.16           H  
ATOM     80 1HB  GLU A   5       7.077   0.818   1.240  1.00  1.16           H  
ATOM     81 2HB  GLU A   5       5.900   0.638  -0.054  1.00  1.16           H  
ATOM     82 1HG  GLU A   5       6.974  -1.471  -0.739  1.00  1.16           H  
ATOM     83 2HG  GLU A   5       8.142  -1.299   0.556  1.00  1.16           H  
ATOM     84  N   LYS A   6       6.616   1.158  -2.836  1.00  1.06           N  
ATOM     85  CA  LYS A   6       6.306   0.696  -4.181  1.00  1.06           C  
ATOM     86  C   LYS A   6       7.442   1.004  -5.144  1.00  1.06           C  
ATOM     87  O   LYS A   6       7.806   0.162  -5.973  1.00  1.06           O  
ATOM     88  CB  LYS A   6       5.016   1.346  -4.683  1.00  1.06           C  
ATOM     89  CG  LYS A   6       3.748   0.860  -4.002  1.00  1.06           C  
ATOM     90  CD  LYS A   6       2.523   1.571  -4.527  1.00  1.06           C  
ATOM     91  CE  LYS A   6       1.266   1.088  -3.821  1.00  1.06           C  
ATOM     92  NZ  LYS A   6       0.042   1.787  -4.321  1.00  1.06           N  
ATOM     93  H   LYS A   6       6.043   1.885  -2.407  1.00  1.06           H  
ATOM     94  HA  LYS A   6       6.172  -0.383  -4.154  1.00  1.06           H  
ATOM     95 1HB  LYS A   6       5.080   2.428  -4.525  1.00  1.06           H  
ATOM     96 2HB  LYS A   6       4.916   1.178  -5.753  1.00  1.06           H  
ATOM     97 1HG  LYS A   6       3.627  -0.204  -4.183  1.00  1.06           H  
ATOM     98 2HG  LYS A   6       3.824   1.027  -2.931  1.00  1.06           H  
ATOM     99 1HD  LYS A   6       2.635   2.645  -4.360  1.00  1.06           H  
ATOM    100 2HD  LYS A   6       2.425   1.392  -5.596  1.00  1.06           H  
ATOM    101 1HE  LYS A   6       1.156   0.016  -3.979  1.00  1.06           H  
ATOM    102 2HE  LYS A   6       1.368   1.278  -2.752  1.00  1.06           H  
ATOM    103 1HZ  LYS A   6      -0.769   1.443  -3.827  1.00  1.06           H  
ATOM    104 2HZ  LYS A   6       0.133   2.781  -4.166  1.00  1.06           H  
ATOM    105 3HZ  LYS A   6      -0.066   1.611  -5.310  1.00  1.06           H  
ATOM    106  N   LEU A   7       8.035   2.189  -5.018  1.00  0.97           N  
ATOM    107  CA  LEU A   7       9.136   2.542  -5.892  1.00  0.97           C  
ATOM    108  C   LEU A   7      10.358   1.691  -5.579  1.00  0.97           C  
ATOM    109  O   LEU A   7      11.049   1.240  -6.495  1.00  0.97           O  
ATOM    110  CB  LEU A   7       9.416   4.030  -5.774  1.00  0.97           C  
ATOM    111  CG  LEU A   7       8.283   4.908  -6.358  1.00  0.97           C  
ATOM    112  CD1 LEU A   7       8.525   6.340  -6.056  1.00  0.97           C  
ATOM    113  CD2 LEU A   7       8.210   4.698  -7.847  1.00  0.97           C  
ATOM    114  H   LEU A   7       7.699   2.864  -4.326  1.00  0.97           H  
ATOM    115  HA  LEU A   7       8.837   2.340  -6.917  1.00  0.97           H  
ATOM    116 1HB  LEU A   7       9.528   4.279  -4.714  1.00  0.97           H  
ATOM    117 2HB  LEU A   7      10.345   4.264  -6.295  1.00  0.97           H  
ATOM    118  HG  LEU A   7       7.338   4.619  -5.901  1.00  0.97           H  
ATOM    119 1HD1 LEU A   7       7.712   6.932  -6.466  1.00  0.97           H  
ATOM    120 2HD1 LEU A   7       8.570   6.481  -4.977  1.00  0.97           H  
ATOM    121 3HD1 LEU A   7       9.460   6.650  -6.513  1.00  0.97           H  
ATOM    122 1HD2 LEU A   7       7.403   5.305  -8.260  1.00  0.97           H  
ATOM    123 2HD2 LEU A   7       9.154   4.997  -8.298  1.00  0.97           H  
ATOM    124 3HD2 LEU A   7       8.019   3.645  -8.058  1.00  0.97           H  
ATOM    125  N   LEU A   8      10.602   1.412  -4.297  1.00  0.90           N  
ATOM    126  CA  LEU A   8      11.737   0.575  -3.953  1.00  0.90           C  
ATOM    127  C   LEU A   8      11.514  -0.820  -4.513  1.00  0.90           C  
ATOM    128  O   LEU A   8      12.448  -1.451  -5.007  1.00  0.90           O  
ATOM    129  CB  LEU A   8      11.940   0.527  -2.439  1.00  0.90           C  
ATOM    130  CG  LEU A   8      12.413   1.861  -1.798  1.00  0.90           C  
ATOM    131  CD1 LEU A   8      12.401   1.718  -0.294  1.00  0.90           C  
ATOM    132  CD2 LEU A   8      13.799   2.226  -2.300  1.00  0.90           C  
ATOM    133  H   LEU A   8      10.015   1.804  -3.561  1.00  0.90           H  
ATOM    134  HA  LEU A   8      12.629   0.990  -4.404  1.00  0.90           H  
ATOM    135 1HB  LEU A   8      10.989   0.258  -1.976  1.00  0.90           H  
ATOM    136 2HB  LEU A   8      12.671  -0.245  -2.204  1.00  0.90           H  
ATOM    137  HG  LEU A   8      11.730   2.647  -2.072  1.00  0.90           H  
ATOM    138 1HD1 LEU A   8      12.715   2.653   0.165  1.00  0.90           H  
ATOM    139 2HD1 LEU A   8      11.392   1.471   0.035  1.00  0.90           H  
ATOM    140 3HD1 LEU A   8      13.084   0.925   0.001  1.00  0.90           H  
ATOM    141 1HD2 LEU A   8      14.111   3.168  -1.848  1.00  0.90           H  
ATOM    142 2HD2 LEU A   8      14.505   1.441  -2.030  1.00  0.90           H  
ATOM    143 3HD2 LEU A   8      13.773   2.333  -3.373  1.00  0.90           H  
ATOM    144  N   ALA A   9      10.268  -1.308  -4.459  1.00  0.84           N  
ATOM    145  CA  ALA A   9       9.972  -2.622  -5.004  1.00  0.84           C  
ATOM    146  C   ALA A   9      10.267  -2.638  -6.500  1.00  0.84           C  
ATOM    147  O   ALA A   9      10.856  -3.591  -7.012  1.00  0.84           O  
ATOM    148  CB  ALA A   9       8.517  -2.983  -4.746  1.00  0.84           C  
ATOM    149  H   ALA A   9       9.526  -0.773  -4.011  1.00  0.84           H  
ATOM    150  HA  ALA A   9      10.620  -3.351  -4.516  1.00  0.84           H  
ATOM    151 1HB  ALA A   9       8.311  -3.974  -5.145  1.00  0.84           H  
ATOM    152 2HB  ALA A   9       8.328  -2.972  -3.671  1.00  0.84           H  
ATOM    153 3HB  ALA A   9       7.872  -2.257  -5.230  1.00  0.84           H  
ATOM    154  N   ALA A  10       9.900  -1.558  -7.203  1.00  0.79           N  
ATOM    155  CA  ALA A  10      10.162  -1.466  -8.635  1.00  0.79           C  
ATOM    156  C   ALA A  10      11.665  -1.525  -8.903  1.00  0.79           C  
ATOM    157  O   ALA A  10      12.121  -2.203  -9.827  1.00  0.79           O  
ATOM    158  CB  ALA A  10       9.557  -0.189  -9.192  1.00  0.79           C  
ATOM    159  H   ALA A  10       9.396  -0.802  -6.735  1.00  0.79           H  
ATOM    160  HA  ALA A  10       9.699  -2.325  -9.123  1.00  0.79           H  
ATOM    161 1HB  ALA A  10       9.738  -0.134 -10.264  1.00  0.79           H  
ATOM    162 2HB  ALA A  10       8.485  -0.184  -8.998  1.00  0.79           H  
ATOM    163 3HB  ALA A  10      10.007   0.665  -8.705  1.00  0.79           H  
ATOM    164  N   ILE A  11      12.448  -0.873  -8.046  1.00  0.75           N  
ATOM    165  CA  ILE A  11      13.896  -0.908  -8.171  1.00  0.75           C  
ATOM    166  C   ILE A  11      14.418  -2.321  -7.998  1.00  0.75           C  
ATOM    167  O   ILE A  11      15.229  -2.792  -8.804  1.00  0.75           O  
ATOM    168  CB  ILE A  11      14.555   0.045  -7.153  1.00  0.75           C  
ATOM    169  CG1 ILE A  11      14.249   1.508  -7.547  1.00  0.75           C  
ATOM    170  CG2 ILE A  11      16.042  -0.237  -6.997  1.00  0.75           C  
ATOM    171  CD1 ILE A  11      14.561   2.525  -6.504  1.00  0.75           C  
ATOM    172  H   ILE A  11      12.018  -0.317  -7.304  1.00  0.75           H  
ATOM    173  HA  ILE A  11      14.161  -0.570  -9.173  1.00  0.75           H  
ATOM    174  HB  ILE A  11      14.090  -0.106  -6.192  1.00  0.75           H  
ATOM    175 1HG1 ILE A  11      14.828   1.752  -8.436  1.00  0.75           H  
ATOM    176 2HG1 ILE A  11      13.201   1.592  -7.773  1.00  0.75           H  
ATOM    177 1HG2 ILE A  11      16.462   0.437  -6.251  1.00  0.75           H  
ATOM    178 2HG2 ILE A  11      16.181  -1.267  -6.672  1.00  0.75           H  
ATOM    179 3HG2 ILE A  11      16.543  -0.098  -7.919  1.00  0.75           H  
ATOM    180 1HD1 ILE A  11      14.314   3.519  -6.882  1.00  0.75           H  
ATOM    181 2HD1 ILE A  11      13.976   2.322  -5.633  1.00  0.75           H  
ATOM    182 3HD1 ILE A  11      15.608   2.477  -6.251  1.00  0.75           H  
ATOM    183  N   GLU A  12      13.931  -3.020  -6.968  1.00  0.72           N  
ATOM    184  CA  GLU A  12      14.377  -4.384  -6.733  1.00  0.72           C  
ATOM    185  C   GLU A  12      14.014  -5.314  -7.891  1.00  0.72           C  
ATOM    186  O   GLU A  12      14.831  -6.155  -8.279  1.00  0.72           O  
ATOM    187  CB  GLU A  12      13.789  -4.933  -5.424  1.00  0.72           C  
ATOM    188  CG  GLU A  12      14.371  -4.307  -4.147  1.00  0.72           C  
ATOM    189  CD  GLU A  12      13.753  -4.860  -2.867  1.00  0.72           C  
ATOM    190  OE1 GLU A  12      12.822  -5.629  -2.950  1.00  0.72           O  
ATOM    191  OE2 GLU A  12      14.228  -4.513  -1.807  1.00  0.72           O  
ATOM    192  H   GLU A  12      13.262  -2.578  -6.336  1.00  0.72           H  
ATOM    193  HA  GLU A  12      15.460  -4.372  -6.637  1.00  0.72           H  
ATOM    194 1HB  GLU A  12      12.713  -4.760  -5.415  1.00  0.72           H  
ATOM    195 2HB  GLU A  12      13.948  -6.009  -5.377  1.00  0.72           H  
ATOM    196 1HG  GLU A  12      15.445  -4.484  -4.128  1.00  0.72           H  
ATOM    197 2HG  GLU A  12      14.210  -3.231  -4.186  1.00  0.72           H  
ATOM    198  N   GLU A  13      12.819  -5.157  -8.475  1.00  0.69           N  
ATOM    199  CA  GLU A  13      12.458  -6.017  -9.597  1.00  0.69           C  
ATOM    200  C   GLU A  13      13.323  -5.746 -10.829  1.00  0.69           C  
ATOM    201  O   GLU A  13      13.773  -6.690 -11.489  1.00  0.69           O  
ATOM    202  CB  GLU A  13      10.974  -5.881  -9.965  1.00  0.69           C  
ATOM    203  CG  GLU A  13       9.995  -6.478  -8.934  1.00  0.69           C  
ATOM    204  CD  GLU A  13       8.527  -6.354  -9.342  1.00  0.69           C  
ATOM    205  OE1 GLU A  13       8.248  -5.730 -10.341  1.00  0.69           O  
ATOM    206  OE2 GLU A  13       7.694  -6.899  -8.651  1.00  0.69           O  
ATOM    207  H   GLU A  13      12.163  -4.462  -8.113  1.00  0.69           H  
ATOM    208  HA  GLU A  13      12.628  -7.050  -9.295  1.00  0.69           H  
ATOM    209 1HB  GLU A  13      10.732  -4.820 -10.074  1.00  0.69           H  
ATOM    210 2HB  GLU A  13      10.791  -6.360 -10.925  1.00  0.69           H  
ATOM    211 1HG  GLU A  13      10.235  -7.531  -8.795  1.00  0.69           H  
ATOM    212 2HG  GLU A  13      10.146  -5.972  -7.981  1.00  0.69           H  
ATOM    213  N   LEU A  14      13.617  -4.468 -11.117  1.00  0.67           N  
ATOM    214  CA  LEU A  14      14.446  -4.168 -12.283  1.00  0.67           C  
ATOM    215  C   LEU A  14      15.837  -4.745 -12.060  1.00  0.67           C  
ATOM    216  O   LEU A  14      16.443  -5.313 -12.969  1.00  0.67           O  
ATOM    217  CB  LEU A  14      14.579  -2.656 -12.497  1.00  0.67           C  
ATOM    218  CG  LEU A  14      13.314  -1.865 -12.913  1.00  0.67           C  
ATOM    219  CD1 LEU A  14      13.658  -0.387 -12.903  1.00  0.67           C  
ATOM    220  CD2 LEU A  14      12.835  -2.277 -14.272  1.00  0.67           C  
ATOM    221  H   LEU A  14      13.228  -3.710 -10.552  1.00  0.67           H  
ATOM    222  HA  LEU A  14      14.005  -4.631 -13.165  1.00  0.67           H  
ATOM    223 1HB  LEU A  14      14.926  -2.219 -11.557  1.00  0.67           H  
ATOM    224 2HB  LEU A  14      15.343  -2.479 -13.254  1.00  0.67           H  
ATOM    225  HG  LEU A  14      12.528  -2.046 -12.195  1.00  0.67           H  
ATOM    226 1HD1 LEU A  14      12.778   0.197 -13.174  1.00  0.67           H  
ATOM    227 2HD1 LEU A  14      13.992  -0.113 -11.913  1.00  0.67           H  
ATOM    228 3HD1 LEU A  14      14.452  -0.198 -13.625  1.00  0.67           H  
ATOM    229 1HD2 LEU A  14      11.944  -1.700 -14.533  1.00  0.67           H  
ATOM    230 2HD2 LEU A  14      13.601  -2.073 -14.996  1.00  0.67           H  
ATOM    231 3HD2 LEU A  14      12.594  -3.340 -14.274  1.00  0.67           H  
ATOM    232  N   PHE A  15      16.330  -4.619 -10.825  1.00  0.65           N  
ATOM    233  CA  PHE A  15      17.629  -5.146 -10.452  1.00  0.65           C  
ATOM    234  C   PHE A  15      17.673  -6.648 -10.641  1.00  0.65           C  
ATOM    235  O   PHE A  15      18.612  -7.172 -11.237  1.00  0.65           O  
ATOM    236  CB  PHE A  15      17.967  -4.790  -9.013  1.00  0.65           C  
ATOM    237  CG  PHE A  15      19.258  -5.358  -8.537  1.00  0.65           C  
ATOM    238  CD1 PHE A  15      20.464  -4.781  -8.905  1.00  0.65           C  
ATOM    239  CD2 PHE A  15      19.272  -6.464  -7.703  1.00  0.65           C  
ATOM    240  CE1 PHE A  15      21.660  -5.301  -8.451  1.00  0.65           C  
ATOM    241  CE2 PHE A  15      20.464  -6.985  -7.245  1.00  0.65           C  
ATOM    242  CZ  PHE A  15      21.661  -6.401  -7.619  1.00  0.65           C  
ATOM    243  H   PHE A  15      15.790  -4.123 -10.115  1.00  0.65           H  
ATOM    244  HA  PHE A  15      18.381  -4.696 -11.099  1.00  0.65           H  
ATOM    245 1HB  PHE A  15      18.001  -3.706  -8.906  1.00  0.65           H  
ATOM    246 2HB  PHE A  15      17.180  -5.151  -8.361  1.00  0.65           H  
ATOM    247  HD1 PHE A  15      20.459  -3.908  -9.560  1.00  0.65           H  
ATOM    248  HD2 PHE A  15      18.324  -6.919  -7.410  1.00  0.65           H  
ATOM    249  HE1 PHE A  15      22.602  -4.840  -8.748  1.00  0.65           H  
ATOM    250  HE2 PHE A  15      20.462  -7.854  -6.590  1.00  0.65           H  
ATOM    251  HZ  PHE A  15      22.603  -6.813  -7.259  1.00  0.65           H  
ATOM    252  N   ALA A  16      16.675  -7.359 -10.118  1.00  0.64           N  
ATOM    253  CA  ALA A  16      16.671  -8.808 -10.225  1.00  0.64           C  
ATOM    254  C   ALA A  16      16.701  -9.259 -11.681  1.00  0.64           C  
ATOM    255  O   ALA A  16      17.435 -10.195 -12.027  1.00  0.64           O  
ATOM    256  CB  ALA A  16      15.435  -9.360  -9.546  1.00  0.64           C  
ATOM    257  H   ALA A  16      15.919  -6.890  -9.621  1.00  0.64           H  
ATOM    258  HA  ALA A  16      17.563  -9.186  -9.730  1.00  0.64           H  
ATOM    259 1HB  ALA A  16      15.439 -10.445  -9.604  1.00  0.64           H  
ATOM    260 2HB  ALA A  16      15.428  -9.047  -8.502  1.00  0.64           H  
ATOM    261 3HB  ALA A  16      14.548  -8.969 -10.047  1.00  0.64           H  
ATOM    262  N   GLU A  17      15.942  -8.574 -12.548  1.00  0.63           N  
ATOM    263  CA  GLU A  17      15.959  -8.915 -13.963  1.00  0.63           C  
ATOM    264  C   GLU A  17      17.348  -8.677 -14.527  1.00  0.63           C  
ATOM    265  O   GLU A  17      17.896  -9.521 -15.241  1.00  0.63           O  
ATOM    266  CB  GLU A  17      14.923  -8.109 -14.754  1.00  0.63           C  
ATOM    267  CG  GLU A  17      14.882  -8.457 -16.260  1.00  0.63           C  
ATOM    268  CD  GLU A  17      13.819  -7.702 -17.054  1.00  0.63           C  
ATOM    269  OE1 GLU A  17      13.135  -6.882 -16.495  1.00  0.63           O  
ATOM    270  OE2 GLU A  17      13.690  -7.971 -18.220  1.00  0.63           O  
ATOM    271  H   GLU A  17      15.338  -7.818 -12.213  1.00  0.63           H  
ATOM    272  HA  GLU A  17      15.726  -9.974 -14.068  1.00  0.63           H  
ATOM    273 1HB  GLU A  17      13.933  -8.293 -14.339  1.00  0.63           H  
ATOM    274 2HB  GLU A  17      15.121  -7.048 -14.640  1.00  0.63           H  
ATOM    275 1HG  GLU A  17      15.859  -8.229 -16.686  1.00  0.63           H  
ATOM    276 2HG  GLU A  17      14.717  -9.527 -16.366  1.00  0.63           H  
ATOM    277  N   LEU A  18      17.934  -7.537 -14.173  1.00  0.63           N  
ATOM    278  CA  LEU A  18      19.247  -7.164 -14.655  1.00  0.63           C  
ATOM    279  C   LEU A  18      20.258  -8.217 -14.282  1.00  0.63           C  
ATOM    280  O   LEU A  18      21.031  -8.667 -15.129  1.00  0.63           O  
ATOM    281  CB  LEU A  18      19.646  -5.790 -14.109  1.00  0.63           C  
ATOM    282  CG  LEU A  18      20.886  -5.221 -14.726  1.00  0.63           C  
ATOM    283  CD1 LEU A  18      20.819  -3.700 -14.696  1.00  0.63           C  
ATOM    284  CD2 LEU A  18      22.104  -5.719 -13.976  1.00  0.63           C  
ATOM    285  H   LEU A  18      17.432  -6.879 -13.575  1.00  0.63           H  
ATOM    286  HA  LEU A  18      19.224  -7.118 -15.736  1.00  0.63           H  
ATOM    287 1HB  LEU A  18      18.827  -5.091 -14.245  1.00  0.63           H  
ATOM    288 2HB  LEU A  18      19.829  -5.885 -13.042  1.00  0.63           H  
ATOM    289  HG  LEU A  18      20.933  -5.539 -15.754  1.00  0.63           H  
ATOM    290 1HD1 LEU A  18      21.715  -3.300 -15.161  1.00  0.63           H  
ATOM    291 2HD1 LEU A  18      19.941  -3.359 -15.248  1.00  0.63           H  
ATOM    292 3HD1 LEU A  18      20.755  -3.356 -13.666  1.00  0.63           H  
ATOM    293 1HD2 LEU A  18      23.004  -5.310 -14.436  1.00  0.63           H  
ATOM    294 2HD2 LEU A  18      22.047  -5.400 -12.935  1.00  0.63           H  
ATOM    295 3HD2 LEU A  18      22.138  -6.803 -14.016  1.00  0.63           H  
ATOM    296  N   VAL A  19      20.270  -8.623 -13.019  1.00  0.62           N  
ATOM    297  CA  VAL A  19      21.239  -9.608 -12.595  1.00  0.62           C  
ATOM    298  C   VAL A  19      21.064 -10.885 -13.381  1.00  0.62           C  
ATOM    299  O   VAL A  19      22.049 -11.466 -13.833  1.00  0.62           O  
ATOM    300  CB  VAL A  19      21.111  -9.912 -11.101  1.00  0.62           C  
ATOM    301  CG1 VAL A  19      21.993 -11.110 -10.748  1.00  0.62           C  
ATOM    302  CG2 VAL A  19      21.524  -8.688 -10.311  1.00  0.62           C  
ATOM    303  H   VAL A  19      19.606  -8.227 -12.354  1.00  0.62           H  
ATOM    304  HA  VAL A  19      22.236  -9.212 -12.782  1.00  0.62           H  
ATOM    305  HB  VAL A  19      20.074 -10.168 -10.870  1.00  0.62           H  
ATOM    306 1HG1 VAL A  19      21.901 -11.336  -9.688  1.00  0.62           H  
ATOM    307 2HG1 VAL A  19      21.679 -11.981 -11.330  1.00  0.62           H  
ATOM    308 3HG1 VAL A  19      23.034 -10.882 -10.979  1.00  0.62           H  
ATOM    309 1HG2 VAL A  19      21.428  -8.903  -9.253  1.00  0.62           H  
ATOM    310 2HG2 VAL A  19      22.557  -8.434 -10.540  1.00  0.62           H  
ATOM    311 3HG2 VAL A  19      20.884  -7.850 -10.571  1.00  0.62           H  
ATOM    312  N   ALA A  20      19.820 -11.332 -13.565  1.00  0.62           N  
ATOM    313  CA  ALA A  20      19.615 -12.555 -14.321  1.00  0.62           C  
ATOM    314  C   ALA A  20      20.174 -12.428 -15.737  1.00  0.62           C  
ATOM    315  O   ALA A  20      20.848 -13.337 -16.223  1.00  0.62           O  
ATOM    316  CB  ALA A  20      18.135 -12.875 -14.382  1.00  0.62           C  
ATOM    317  H   ALA A  20      19.019 -10.833 -13.171  1.00  0.62           H  
ATOM    318  HA  ALA A  20      20.145 -13.362 -13.814  1.00  0.62           H  
ATOM    319 1HB  ALA A  20      17.986 -13.803 -14.932  1.00  0.62           H  
ATOM    320 2HB  ALA A  20      17.745 -12.980 -13.369  1.00  0.62           H  
ATOM    321 3HB  ALA A  20      17.611 -12.064 -14.887  1.00  0.62           H  
ATOM    322  N   LEU A  21      19.971 -11.271 -16.372  1.00  0.61           N  
ATOM    323  CA  LEU A  21      20.475 -11.059 -17.726  1.00  0.61           C  
ATOM    324  C   LEU A  21      21.996 -11.078 -17.752  1.00  0.61           C  
ATOM    325  O   LEU A  21      22.603 -11.635 -18.670  1.00  0.61           O  
ATOM    326  CB  LEU A  21      19.976  -9.727 -18.251  1.00  0.61           C  
ATOM    327  CG  LEU A  21      18.500  -9.626 -18.531  1.00  0.61           C  
ATOM    328  CD1 LEU A  21      18.161  -8.175 -18.810  1.00  0.61           C  
ATOM    329  CD2 LEU A  21      18.162 -10.496 -19.717  1.00  0.61           C  
ATOM    330  H   LEU A  21      19.415 -10.542 -15.920  1.00  0.61           H  
ATOM    331  HA  LEU A  21      20.104 -11.863 -18.363  1.00  0.61           H  
ATOM    332 1HB  LEU A  21      20.217  -8.965 -17.523  1.00  0.61           H  
ATOM    333 2HB  LEU A  21      20.499  -9.508 -19.178  1.00  0.61           H  
ATOM    334  HG  LEU A  21      17.932  -9.956 -17.667  1.00  0.61           H  
ATOM    335 1HD1 LEU A  21      17.089  -8.081 -19.017  1.00  0.61           H  
ATOM    336 2HD1 LEU A  21      18.414  -7.573 -17.947  1.00  0.61           H  
ATOM    337 3HD1 LEU A  21      18.731  -7.835 -19.670  1.00  0.61           H  
ATOM    338 1HD2 LEU A  21      17.093 -10.418 -19.931  1.00  0.61           H  
ATOM    339 2HD2 LEU A  21      18.726 -10.154 -20.585  1.00  0.61           H  
ATOM    340 3HD2 LEU A  21      18.418 -11.538 -19.501  1.00  0.61           H  
ATOM    341  N   VAL A  22      22.615 -10.504 -16.719  1.00  0.61           N  
ATOM    342  CA  VAL A  22      24.065 -10.505 -16.616  1.00  0.61           C  
ATOM    343  C   VAL A  22      24.586 -11.918 -16.457  1.00  0.61           C  
ATOM    344  O   VAL A  22      25.564 -12.297 -17.107  1.00  0.61           O  
ATOM    345  CB  VAL A  22      24.556  -9.646 -15.442  1.00  0.61           C  
ATOM    346  CG1 VAL A  22      26.041  -9.862 -15.248  1.00  0.61           C  
ATOM    347  CG2 VAL A  22      24.289  -8.171 -15.746  1.00  0.61           C  
ATOM    348  H   VAL A  22      22.059 -10.043 -15.998  1.00  0.61           H  
ATOM    349  HA  VAL A  22      24.471 -10.084 -17.535  1.00  0.61           H  
ATOM    350  HB  VAL A  22      24.038  -9.943 -14.531  1.00  0.61           H  
ATOM    351 1HG1 VAL A  22      26.389  -9.257 -14.415  1.00  0.61           H  
ATOM    352 2HG1 VAL A  22      26.222 -10.915 -15.035  1.00  0.61           H  
ATOM    353 3HG1 VAL A  22      26.574  -9.578 -16.155  1.00  0.61           H  
ATOM    354 1HG2 VAL A  22      24.636  -7.560 -14.917  1.00  0.61           H  
ATOM    355 2HG2 VAL A  22      24.819  -7.889 -16.652  1.00  0.61           H  
ATOM    356 3HG2 VAL A  22      23.230  -8.015 -15.890  1.00  0.61           H  
ATOM    357  N   GLU A  23      23.945 -12.715 -15.600  1.00  0.61           N  
ATOM    358  CA  GLU A  23      24.409 -14.078 -15.429  1.00  0.61           C  
ATOM    359  C   GLU A  23      24.292 -14.837 -16.749  1.00  0.61           C  
ATOM    360  O   GLU A  23      25.217 -15.562 -17.129  1.00  0.61           O  
ATOM    361  CB  GLU A  23      23.621 -14.788 -14.319  1.00  0.61           C  
ATOM    362  CG  GLU A  23      23.923 -14.276 -12.898  1.00  0.61           C  
ATOM    363  CD  GLU A  23      23.084 -14.945 -11.822  1.00  0.61           C  
ATOM    364  OE1 GLU A  23      22.211 -15.714 -12.155  1.00  0.61           O  
ATOM    365  OE2 GLU A  23      23.325 -14.685 -10.664  1.00  0.61           O  
ATOM    366  H   GLU A  23      23.147 -12.362 -15.070  1.00  0.61           H  
ATOM    367  HA  GLU A  23      25.458 -14.053 -15.142  1.00  0.61           H  
ATOM    368 1HB  GLU A  23      22.552 -14.653 -14.498  1.00  0.61           H  
ATOM    369 2HB  GLU A  23      23.827 -15.857 -14.350  1.00  0.61           H  
ATOM    370 1HG  GLU A  23      24.976 -14.446 -12.681  1.00  0.61           H  
ATOM    371 2HG  GLU A  23      23.748 -13.201 -12.871  1.00  0.61           H  
ATOM    372  N   GLU A  24      23.193 -14.621 -17.487  1.00  0.62           N  
ATOM    373  CA  GLU A  24      23.025 -15.284 -18.775  1.00  0.62           C  
ATOM    374  C   GLU A  24      24.104 -14.830 -19.762  1.00  0.62           C  
ATOM    375  O   GLU A  24      24.651 -15.643 -20.513  1.00  0.62           O  
ATOM    376  CB  GLU A  24      21.627 -15.003 -19.351  1.00  0.62           C  
ATOM    377  CG  GLU A  24      20.466 -15.674 -18.617  1.00  0.62           C  
ATOM    378  CD  GLU A  24      19.098 -15.259 -19.145  1.00  0.62           C  
ATOM    379  OE1 GLU A  24      19.032 -14.382 -19.973  1.00  0.62           O  
ATOM    380  OE2 GLU A  24      18.123 -15.830 -18.714  1.00  0.62           O  
ATOM    381  H   GLU A  24      22.452 -14.019 -17.124  1.00  0.62           H  
ATOM    382  HA  GLU A  24      23.131 -16.360 -18.626  1.00  0.62           H  
ATOM    383 1HB  GLU A  24      21.443 -13.930 -19.343  1.00  0.62           H  
ATOM    384 2HB  GLU A  24      21.592 -15.333 -20.386  1.00  0.62           H  
ATOM    385 1HG  GLU A  24      20.568 -16.754 -18.721  1.00  0.62           H  
ATOM    386 2HG  GLU A  24      20.532 -15.438 -17.560  1.00  0.62           H  
ATOM    387  N   ALA A  25      24.437 -13.530 -19.746  1.00  0.63           N  
ATOM    388  CA  ALA A  25      25.469 -13.016 -20.636  1.00  0.63           C  
ATOM    389  C   ALA A  25      26.792 -13.672 -20.329  1.00  0.63           C  
ATOM    390  O   ALA A  25      27.530 -14.047 -21.238  1.00  0.63           O  
ATOM    391  CB  ALA A  25      25.609 -11.514 -20.501  1.00  0.63           C  
ATOM    392  H   ALA A  25      23.938 -12.888 -19.132  1.00  0.63           H  
ATOM    393  HA  ALA A  25      25.193 -13.261 -21.658  1.00  0.63           H  
ATOM    394 1HB  ALA A  25      26.376 -11.159 -21.187  1.00  0.63           H  
ATOM    395 2HB  ALA A  25      24.663 -11.035 -20.734  1.00  0.63           H  
ATOM    396 3HB  ALA A  25      25.892 -11.268 -19.481  1.00  0.63           H  
ATOM    397  N   ARG A  26      27.081 -13.860 -19.041  1.00  0.65           N  
ATOM    398  CA  ARG A  26      28.331 -14.482 -18.660  1.00  0.65           C  
ATOM    399  C   ARG A  26      28.379 -15.917 -19.152  1.00  0.65           C  
ATOM    400  O   ARG A  26      29.401 -16.345 -19.692  1.00  0.65           O  
ATOM    401  CB  ARG A  26      28.513 -14.415 -17.155  1.00  0.65           C  
ATOM    402  CG  ARG A  26      28.806 -13.006 -16.632  1.00  0.65           C  
ATOM    403  CD  ARG A  26      28.817 -12.952 -15.153  1.00  0.65           C  
ATOM    404  NE  ARG A  26      29.109 -11.614 -14.662  1.00  0.65           N  
ATOM    405  CZ  ARG A  26      28.916 -11.203 -13.395  1.00  0.65           C  
ATOM    406  NH1 ARG A  26      28.420 -12.031 -12.502  1.00  0.65           N  
ATOM    407  NH2 ARG A  26      29.220  -9.964 -13.050  1.00  0.65           N  
ATOM    408  H   ARG A  26      26.437 -13.526 -18.321  1.00  0.65           H  
ATOM    409  HA  ARG A  26      29.145 -13.928 -19.125  1.00  0.65           H  
ATOM    410 1HB  ARG A  26      27.608 -14.765 -16.664  1.00  0.65           H  
ATOM    411 2HB  ARG A  26      29.328 -15.070 -16.852  1.00  0.65           H  
ATOM    412 1HG  ARG A  26      29.782 -12.687 -16.992  1.00  0.65           H  
ATOM    413 2HG  ARG A  26      28.048 -12.318 -16.997  1.00  0.65           H  
ATOM    414 1HD  ARG A  26      27.836 -13.244 -14.778  1.00  0.65           H  
ATOM    415 2HD  ARG A  26      29.572 -13.632 -14.766  1.00  0.65           H  
ATOM    416  HE  ARG A  26      29.489 -10.947 -15.320  1.00  0.65           H  
ATOM    417 1HH1 ARG A  26      28.182 -12.977 -12.767  1.00  0.65           H  
ATOM    418 2HH1 ARG A  26      28.274 -11.720 -11.552  1.00  0.65           H  
ATOM    419 1HH2 ARG A  26      29.600  -9.327 -13.737  1.00  0.65           H  
ATOM    420 2HH2 ARG A  26      29.075  -9.655 -12.100  1.00  0.65           H  
ATOM    421  N   GLU A  27      27.263 -16.651 -19.042  1.00  0.68           N  
ATOM    422  CA  GLU A  27      27.271 -18.026 -19.527  1.00  0.68           C  
ATOM    423  C   GLU A  27      27.501 -18.054 -21.034  1.00  0.68           C  
ATOM    424  O   GLU A  27      28.255 -18.888 -21.546  1.00  0.68           O  
ATOM    425  CB  GLU A  27      25.957 -18.751 -19.198  1.00  0.68           C  
ATOM    426  CG  GLU A  27      25.745 -19.075 -17.713  1.00  0.68           C  
ATOM    427  CD  GLU A  27      24.442 -19.825 -17.433  1.00  0.68           C  
ATOM    428  OE1 GLU A  27      23.661 -20.003 -18.341  1.00  0.68           O  
ATOM    429  OE2 GLU A  27      24.246 -20.228 -16.308  1.00  0.68           O  
ATOM    430  H   GLU A  27      26.435 -16.259 -18.586  1.00  0.68           H  
ATOM    431  HA  GLU A  27      28.093 -18.558 -19.046  1.00  0.68           H  
ATOM    432 1HB  GLU A  27      25.118 -18.131 -19.519  1.00  0.68           H  
ATOM    433 2HB  GLU A  27      25.906 -19.683 -19.758  1.00  0.68           H  
ATOM    434 1HG  GLU A  27      26.583 -19.676 -17.362  1.00  0.68           H  
ATOM    435 2HG  GLU A  27      25.746 -18.141 -17.154  1.00  0.68           H  
ATOM    436  N   ALA A  28      26.882 -17.113 -21.749  1.00  0.72           N  
ATOM    437  CA  ALA A  28      27.058 -17.036 -23.187  1.00  0.72           C  
ATOM    438  C   ALA A  28      28.522 -16.766 -23.527  1.00  0.72           C  
ATOM    439  O   ALA A  28      29.092 -17.376 -24.441  1.00  0.72           O  
ATOM    440  CB  ALA A  28      26.162 -15.950 -23.748  1.00  0.72           C  
ATOM    441  H   ALA A  28      26.254 -16.458 -21.279  1.00  0.72           H  
ATOM    442  HA  ALA A  28      26.777 -17.994 -23.621  1.00  0.72           H  
ATOM    443 1HB  ALA A  28      26.274 -15.899 -24.829  1.00  0.72           H  
ATOM    444 2HB  ALA A  28      25.124 -16.169 -23.502  1.00  0.72           H  
ATOM    445 3HB  ALA A  28      26.437 -14.998 -23.313  1.00  0.72           H  
ATOM    446  N   LEU A  29      29.165 -15.885 -22.761  1.00  0.75           N  
ATOM    447  CA  LEU A  29      30.558 -15.577 -23.026  1.00  0.75           C  
ATOM    448  C   LEU A  29      31.453 -16.774 -22.759  1.00  0.75           C  
ATOM    449  O   LEU A  29      32.381 -17.030 -23.527  1.00  0.75           O  
ATOM    450  CB  LEU A  29      30.989 -14.360 -22.209  1.00  0.75           C  
ATOM    451  CG  LEU A  29      30.323 -13.073 -22.680  1.00  0.75           C  
ATOM    452  CD1 LEU A  29      30.629 -11.917 -21.755  1.00  0.75           C  
ATOM    453  CD2 LEU A  29      30.785 -12.814 -24.070  1.00  0.75           C  
ATOM    454  H   LEU A  29      28.667 -15.395 -22.016  1.00  0.75           H  
ATOM    455  HA  LEU A  29      30.649 -15.320 -24.079  1.00  0.75           H  
ATOM    456 1HB  LEU A  29      30.719 -14.525 -21.166  1.00  0.75           H  
ATOM    457 2HB  LEU A  29      32.068 -14.243 -22.282  1.00  0.75           H  
ATOM    458  HG  LEU A  29      29.258 -13.211 -22.682  1.00  0.75           H  
ATOM    459 1HD1 LEU A  29      30.128 -11.020 -22.121  1.00  0.75           H  
ATOM    460 2HD1 LEU A  29      30.266 -12.152 -20.754  1.00  0.75           H  
ATOM    461 3HD1 LEU A  29      31.703 -11.748 -21.725  1.00  0.75           H  
ATOM    462 1HD2 LEU A  29      30.310 -11.934 -24.453  1.00  0.75           H  
ATOM    463 2HD2 LEU A  29      31.865 -12.683 -24.083  1.00  0.75           H  
ATOM    464 3HD2 LEU A  29      30.512 -13.662 -24.672  1.00  0.75           H  
ATOM    465  N   GLU A  30      31.161 -17.540 -21.703  1.00  0.79           N  
ATOM    466  CA  GLU A  30      31.957 -18.729 -21.422  1.00  0.79           C  
ATOM    467  C   GLU A  30      31.794 -19.747 -22.551  1.00  0.79           C  
ATOM    468  O   GLU A  30      32.759 -20.390 -22.971  1.00  0.79           O  
ATOM    469  CB  GLU A  30      31.559 -19.357 -20.079  1.00  0.79           C  
ATOM    470  CG  GLU A  30      31.969 -18.548 -18.838  1.00  0.79           C  
ATOM    471  CD  GLU A  30      31.552 -19.196 -17.525  1.00  0.79           C  
ATOM    472  OE1 GLU A  30      30.881 -20.202 -17.557  1.00  0.79           O  
ATOM    473  OE2 GLU A  30      31.917 -18.680 -16.492  1.00  0.79           O  
ATOM    474  H   GLU A  30      30.394 -17.275 -21.083  1.00  0.79           H  
ATOM    475  HA  GLU A  30      33.005 -18.440 -21.372  1.00  0.79           H  
ATOM    476 1HB  GLU A  30      30.474 -19.477 -20.048  1.00  0.79           H  
ATOM    477 2HB  GLU A  30      31.999 -20.350 -19.997  1.00  0.79           H  
ATOM    478 1HG  GLU A  30      33.051 -18.428 -18.842  1.00  0.79           H  
ATOM    479 2HG  GLU A  30      31.525 -17.558 -18.906  1.00  0.79           H  
ATOM    480  N   ALA A  31      30.560 -19.878 -23.050  1.00  0.82           N  
ATOM    481  CA  ALA A  31      30.234 -20.758 -24.167  1.00  0.82           C  
ATOM    482  C   ALA A  31      30.923 -20.312 -25.459  1.00  0.82           C  
ATOM    483  O   ALA A  31      31.308 -21.138 -26.291  1.00  0.82           O  
ATOM    484  CB  ALA A  31      28.730 -20.801 -24.375  1.00  0.82           C  
ATOM    485  H   ALA A  31      29.803 -19.344 -22.623  1.00  0.82           H  
ATOM    486  HA  ALA A  31      30.589 -21.757 -23.922  1.00  0.82           H  
ATOM    487 1HB  ALA A  31      28.488 -21.481 -25.193  1.00  0.82           H  
ATOM    488 2HB  ALA A  31      28.246 -21.142 -23.462  1.00  0.82           H  
ATOM    489 3HB  ALA A  31      28.364 -19.812 -24.623  1.00  0.82           H  
ATOM    490  N   GLY A  32      31.071 -18.991 -25.619  1.00  0.83           N  
ATOM    491  CA  GLY A  32      31.621 -18.387 -26.825  1.00  0.83           C  
ATOM    492  C   GLY A  32      30.489 -17.886 -27.724  1.00  0.83           C  
ATOM    493  O   GLY A  32      30.699 -17.481 -28.871  1.00  0.83           O  
ATOM    494  H   GLY A  32      30.738 -18.371 -24.885  1.00  0.83           H  
ATOM    495 1HA  GLY A  32      32.270 -17.556 -26.545  1.00  0.83           H  
ATOM    496 2HA  GLY A  32      32.230 -19.114 -27.359  1.00  0.83           H  
ATOM    497  N   ASP A  33      29.270 -17.880 -27.189  1.00  0.83           N  
ATOM    498  CA  ASP A  33      28.090 -17.447 -27.922  1.00  0.83           C  
ATOM    499  C   ASP A  33      27.989 -15.931 -27.869  1.00  0.83           C  
ATOM    500  O   ASP A  33      27.098 -15.357 -27.237  1.00  0.83           O  
ATOM    501  CB  ASP A  33      26.842 -18.107 -27.344  1.00  0.83           C  
ATOM    502  CG  ASP A  33      26.786 -19.617 -27.611  1.00  0.83           C  
ATOM    503  OD1 ASP A  33      27.135 -20.030 -28.694  1.00  0.83           O  
ATOM    504  OD2 ASP A  33      26.403 -20.339 -26.722  1.00  0.83           O  
ATOM    505  H   ASP A  33      29.162 -18.155 -26.217  1.00  0.83           H  
ATOM    506  HA  ASP A  33      28.193 -17.750 -28.965  1.00  0.83           H  
ATOM    507 1HB  ASP A  33      26.818 -17.944 -26.268  1.00  0.83           H  
ATOM    508 2HB  ASP A  33      25.948 -17.642 -27.766  1.00  0.83           H  
ATOM    509  N   TYR A  34      28.911 -15.297 -28.572  1.00  0.80           N  
ATOM    510  CA  TYR A  34      29.067 -13.855 -28.569  1.00  0.80           C  
ATOM    511  C   TYR A  34      27.838 -13.113 -29.055  1.00  0.80           C  
ATOM    512  O   TYR A  34      27.490 -12.077 -28.503  1.00  0.80           O  
ATOM    513  CB  TYR A  34      30.277 -13.463 -29.397  1.00  0.80           C  
ATOM    514  CG  TYR A  34      31.554 -13.849 -28.731  1.00  0.80           C  
ATOM    515  CD1 TYR A  34      32.708 -13.978 -29.460  1.00  0.80           C  
ATOM    516  CD2 TYR A  34      31.556 -14.104 -27.375  1.00  0.80           C  
ATOM    517  CE1 TYR A  34      33.871 -14.347 -28.837  1.00  0.80           C  
ATOM    518  CE2 TYR A  34      32.717 -14.473 -26.741  1.00  0.80           C  
ATOM    519  CZ  TYR A  34      33.878 -14.592 -27.469  1.00  0.80           C  
ATOM    520  OH  TYR A  34      35.051 -14.960 -26.851  1.00  0.80           O  
ATOM    521  H   TYR A  34      29.585 -15.888 -29.066  1.00  0.80           H  
ATOM    522  HA  TYR A  34      29.247 -13.542 -27.542  1.00  0.80           H  
ATOM    523 1HB  TYR A  34      30.234 -13.949 -30.372  1.00  0.80           H  
ATOM    524 2HB  TYR A  34      30.280 -12.387 -29.560  1.00  0.80           H  
ATOM    525  HD1 TYR A  34      32.700 -13.791 -30.522  1.00  0.80           H  
ATOM    526  HD2 TYR A  34      30.634 -14.013 -26.818  1.00  0.80           H  
ATOM    527  HE1 TYR A  34      34.787 -14.449 -29.418  1.00  0.80           H  
ATOM    528  HE2 TYR A  34      32.719 -14.675 -25.667  1.00  0.80           H  
ATOM    529  HH  TYR A  34      35.771 -14.938 -27.491  1.00  0.80           H  
ATOM    530  N   GLU A  35      27.158 -13.620 -30.080  1.00  0.77           N  
ATOM    531  CA  GLU A  35      25.997 -12.881 -30.573  1.00  0.77           C  
ATOM    532  C   GLU A  35      24.914 -12.748 -29.499  1.00  0.77           C  
ATOM    533  O   GLU A  35      24.289 -11.690 -29.367  1.00  0.77           O  
ATOM    534  CB  GLU A  35      25.417 -13.562 -31.812  1.00  0.77           C  
ATOM    535  CG  GLU A  35      26.304 -13.465 -33.053  1.00  0.77           C  
ATOM    536  CD  GLU A  35      25.748 -14.214 -34.245  1.00  0.77           C  
ATOM    537  OE1 GLU A  35      24.769 -14.905 -34.087  1.00  0.77           O  
ATOM    538  OE2 GLU A  35      26.305 -14.090 -35.311  1.00  0.77           O  
ATOM    539  H   GLU A  35      27.452 -14.485 -30.508  1.00  0.77           H  
ATOM    540  HA  GLU A  35      26.321 -11.878 -30.849  1.00  0.77           H  
ATOM    541 1HB  GLU A  35      25.247 -14.618 -31.599  1.00  0.77           H  
ATOM    542 2HB  GLU A  35      24.451 -13.118 -32.051  1.00  0.77           H  
ATOM    543 1HG  GLU A  35      26.420 -12.415 -33.320  1.00  0.77           H  
ATOM    544 2HG  GLU A  35      27.290 -13.859 -32.809  1.00  0.77           H  
ATOM    545  N   GLU A  36      24.706 -13.811 -28.715  1.00  0.73           N  
ATOM    546  CA  GLU A  36      23.691 -13.763 -27.673  1.00  0.73           C  
ATOM    547  C   GLU A  36      24.227 -12.982 -26.491  1.00  0.73           C  
ATOM    548  O   GLU A  36      23.487 -12.264 -25.817  1.00  0.73           O  
ATOM    549  CB  GLU A  36      23.242 -15.162 -27.255  1.00  0.73           C  
ATOM    550  CG  GLU A  36      22.487 -15.924 -28.349  1.00  0.73           C  
ATOM    551  CD  GLU A  36      21.976 -17.278 -27.909  1.00  0.73           C  
ATOM    552  OE1 GLU A  36      22.224 -17.655 -26.790  1.00  0.73           O  
ATOM    553  OE2 GLU A  36      21.337 -17.932 -28.700  1.00  0.73           O  
ATOM    554  H   GLU A  36      25.260 -14.646 -28.846  1.00  0.73           H  
ATOM    555  HA  GLU A  36      22.819 -13.233 -28.060  1.00  0.73           H  
ATOM    556 1HB  GLU A  36      24.118 -15.752 -26.972  1.00  0.73           H  
ATOM    557 2HB  GLU A  36      22.597 -15.091 -26.379  1.00  0.73           H  
ATOM    558 1HG  GLU A  36      21.641 -15.316 -28.674  1.00  0.73           H  
ATOM    559 2HG  GLU A  36      23.153 -16.052 -29.203  1.00  0.73           H  
ATOM    560  N   ALA A  37      25.536 -13.082 -26.243  1.00  0.70           N  
ATOM    561  CA  ALA A  37      26.099 -12.318 -25.146  1.00  0.70           C  
ATOM    562  C   ALA A  37      25.871 -10.842 -25.395  1.00  0.70           C  
ATOM    563  O   ALA A  37      25.485 -10.107 -24.490  1.00  0.70           O  
ATOM    564  CB  ALA A  37      27.577 -12.564 -25.016  1.00  0.70           C  
ATOM    565  H   ALA A  37      26.125 -13.704 -26.795  1.00  0.70           H  
ATOM    566  HA  ALA A  37      25.591 -12.606 -24.227  1.00  0.70           H  
ATOM    567 1HB  ALA A  37      27.943 -11.971 -24.186  1.00  0.70           H  
ATOM    568 2HB  ALA A  37      27.767 -13.620 -24.834  1.00  0.70           H  
ATOM    569 3HB  ALA A  37      28.074 -12.262 -25.926  1.00  0.70           H  
ATOM    570  N   LEU A  38      26.055 -10.418 -26.649  1.00  0.66           N  
ATOM    571  CA  LEU A  38      25.851  -9.030 -27.011  1.00  0.66           C  
ATOM    572  C   LEU A  38      24.409  -8.616 -26.872  1.00  0.66           C  
ATOM    573  O   LEU A  38      24.128  -7.552 -26.324  1.00  0.66           O  
ATOM    574  CB  LEU A  38      26.286  -8.800 -28.449  1.00  0.66           C  
ATOM    575  CG  LEU A  38      27.744  -8.862 -28.684  1.00  0.66           C  
ATOM    576  CD1 LEU A  38      28.033  -8.831 -30.162  1.00  0.66           C  
ATOM    577  CD2 LEU A  38      28.359  -7.717 -27.973  1.00  0.66           C  
ATOM    578  H   LEU A  38      26.381 -11.074 -27.359  1.00  0.66           H  
ATOM    579  HA  LEU A  38      26.456  -8.412 -26.353  1.00  0.66           H  
ATOM    580 1HB  LEU A  38      25.822  -9.563 -29.074  1.00  0.66           H  
ATOM    581 2HB  LEU A  38      25.928  -7.822 -28.773  1.00  0.66           H  
ATOM    582  HG  LEU A  38      28.134  -9.775 -28.300  1.00  0.66           H  
ATOM    583 1HD1 LEU A  38      29.111  -8.879 -30.320  1.00  0.66           H  
ATOM    584 2HD1 LEU A  38      27.559  -9.689 -30.636  1.00  0.66           H  
ATOM    585 3HD1 LEU A  38      27.639  -7.916 -30.590  1.00  0.66           H  
ATOM    586 1HD2 LEU A  38      29.415  -7.727 -28.134  1.00  0.66           H  
ATOM    587 2HD2 LEU A  38      27.948  -6.797 -28.353  1.00  0.66           H  
ATOM    588 3HD2 LEU A  38      28.147  -7.803 -26.914  1.00  0.66           H  
ATOM    589  N   GLU A  39      23.478  -9.472 -27.304  1.00  0.64           N  
ATOM    590  CA  GLU A  39      22.075  -9.108 -27.176  1.00  0.64           C  
ATOM    591  C   GLU A  39      21.739  -8.871 -25.708  1.00  0.64           C  
ATOM    592  O   GLU A  39      21.109  -7.868 -25.357  1.00  0.64           O  
ATOM    593  CB  GLU A  39      21.162 -10.199 -27.760  1.00  0.64           C  
ATOM    594  CG  GLU A  39      19.657  -9.838 -27.692  1.00  0.64           C  
ATOM    595  CD  GLU A  39      18.719 -10.870 -28.313  1.00  0.64           C  
ATOM    596  OE1 GLU A  39      19.182 -11.876 -28.791  1.00  0.64           O  
ATOM    597  OE2 GLU A  39      17.533 -10.633 -28.303  1.00  0.64           O  
ATOM    598  H   GLU A  39      23.746 -10.344 -27.766  1.00  0.64           H  
ATOM    599  HA  GLU A  39      21.906  -8.179 -27.720  1.00  0.64           H  
ATOM    600 1HB  GLU A  39      21.432 -10.383 -28.801  1.00  0.64           H  
ATOM    601 2HB  GLU A  39      21.315 -11.131 -27.212  1.00  0.64           H  
ATOM    602 1HG  GLU A  39      19.387  -9.712 -26.642  1.00  0.64           H  
ATOM    603 2HG  GLU A  39      19.510  -8.881 -28.190  1.00  0.64           H  
ATOM    604  N   LEU A  40      22.194  -9.781 -24.851  1.00  0.62           N  
ATOM    605  CA  LEU A  40      21.950  -9.680 -23.424  1.00  0.62           C  
ATOM    606  C   LEU A  40      22.634  -8.470 -22.801  1.00  0.62           C  
ATOM    607  O   LEU A  40      22.022  -7.762 -22.006  1.00  0.62           O  
ATOM    608  CB  LEU A  40      22.431 -10.959 -22.771  1.00  0.62           C  
ATOM    609  CG  LEU A  40      21.612 -12.187 -23.074  1.00  0.62           C  
ATOM    610  CD1 LEU A  40      22.359 -13.396 -22.621  1.00  0.62           C  
ATOM    611  CD2 LEU A  40      20.298 -12.079 -22.321  1.00  0.62           C  
ATOM    612  H   LEU A  40      22.716 -10.583 -25.211  1.00  0.62           H  
ATOM    613  HA  LEU A  40      20.876  -9.585 -23.269  1.00  0.62           H  
ATOM    614 1HB  LEU A  40      23.452 -11.151 -23.099  1.00  0.62           H  
ATOM    615 2HB  LEU A  40      22.432 -10.821 -21.688  1.00  0.62           H  
ATOM    616  HG  LEU A  40      21.433 -12.265 -24.150  1.00  0.62           H  
ATOM    617 1HD1 LEU A  40      21.773 -14.291 -22.820  1.00  0.62           H  
ATOM    618 2HD1 LEU A  40      23.309 -13.458 -23.151  1.00  0.62           H  
ATOM    619 3HD1 LEU A  40      22.526 -13.301 -21.572  1.00  0.62           H  
ATOM    620 1HD2 LEU A  40      19.688 -12.963 -22.510  1.00  0.62           H  
ATOM    621 2HD2 LEU A  40      20.500 -12.007 -21.246  1.00  0.62           H  
ATOM    622 3HD2 LEU A  40      19.758 -11.188 -22.651  1.00  0.62           H  
ATOM    623  N   LEU A  41      23.871  -8.177 -23.193  1.00  0.60           N  
ATOM    624  CA  LEU A  41      24.554  -7.012 -22.650  1.00  0.60           C  
ATOM    625  C   LEU A  41      23.840  -5.719 -23.056  1.00  0.60           C  
ATOM    626  O   LEU A  41      23.713  -4.796 -22.245  1.00  0.60           O  
ATOM    627  CB  LEU A  41      26.011  -7.008 -23.109  1.00  0.60           C  
ATOM    628  CG  LEU A  41      26.946  -8.058 -22.500  1.00  0.60           C  
ATOM    629  CD1 LEU A  41      28.280  -8.064 -23.284  1.00  0.60           C  
ATOM    630  CD2 LEU A  41      27.178  -7.714 -21.039  1.00  0.60           C  
ATOM    631  H   LEU A  41      24.360  -8.785 -23.852  1.00  0.60           H  
ATOM    632  HA  LEU A  41      24.541  -7.085 -21.564  1.00  0.60           H  
ATOM    633 1HB  LEU A  41      26.002  -7.221 -24.167  1.00  0.60           H  
ATOM    634 2HB  LEU A  41      26.439  -6.024 -22.937  1.00  0.60           H  
ATOM    635  HG  LEU A  41      26.498  -9.040 -22.568  1.00  0.60           H  
ATOM    636 1HD1 LEU A  41      28.951  -8.806 -22.856  1.00  0.60           H  
ATOM    637 2HD1 LEU A  41      28.084  -8.314 -24.327  1.00  0.60           H  
ATOM    638 3HD1 LEU A  41      28.742  -7.078 -23.227  1.00  0.60           H  
ATOM    639 1HD2 LEU A  41      27.843  -8.454 -20.594  1.00  0.60           H  
ATOM    640 2HD2 LEU A  41      27.632  -6.724 -20.967  1.00  0.60           H  
ATOM    641 3HD2 LEU A  41      26.223  -7.716 -20.510  1.00  0.60           H  
ATOM    642  N   GLU A  42      23.347  -5.644 -24.300  1.00  0.60           N  
ATOM    643  CA  GLU A  42      22.611  -4.454 -24.714  1.00  0.60           C  
ATOM    644  C   GLU A  42      21.292  -4.343 -23.932  1.00  0.60           C  
ATOM    645  O   GLU A  42      20.903  -3.238 -23.534  1.00  0.60           O  
ATOM    646  CB  GLU A  42      22.399  -4.413 -26.246  1.00  0.60           C  
ATOM    647  CG  GLU A  42      23.712  -4.137 -27.034  1.00  0.60           C  
ATOM    648  CD  GLU A  42      23.603  -4.034 -28.563  1.00  0.60           C  
ATOM    649  OE1 GLU A  42      22.624  -4.473 -29.115  1.00  0.60           O  
ATOM    650  OE2 GLU A  42      24.528  -3.479 -29.169  1.00  0.60           O  
ATOM    651  H   GLU A  42      23.488  -6.411 -24.958  1.00  0.60           H  
ATOM    652  HA  GLU A  42      23.214  -3.582 -24.461  1.00  0.60           H  
ATOM    653 1HB  GLU A  42      22.000  -5.375 -26.581  1.00  0.60           H  
ATOM    654 2HB  GLU A  42      21.673  -3.644 -26.499  1.00  0.60           H  
ATOM    655 1HG  GLU A  42      24.156  -3.222 -26.653  1.00  0.60           H  
ATOM    656 2HG  GLU A  42      24.381  -4.949 -26.809  1.00  0.60           H  
ATOM    657  N   GLU A  43      20.619  -5.481 -23.668  1.00  0.59           N  
ATOM    658  CA  GLU A  43      19.385  -5.453 -22.877  1.00  0.59           C  
ATOM    659  C   GLU A  43      19.695  -4.942 -21.463  1.00  0.59           C  
ATOM    660  O   GLU A  43      18.957  -4.113 -20.924  1.00  0.59           O  
ATOM    661  CB  GLU A  43      18.701  -6.826 -22.824  1.00  0.59           C  
ATOM    662  CG  GLU A  43      17.315  -6.800 -22.145  1.00  0.59           C  
ATOM    663  CD  GLU A  43      16.576  -8.139 -22.157  1.00  0.59           C  
ATOM    664  OE1 GLU A  43      17.106  -9.105 -22.651  1.00  0.59           O  
ATOM    665  OE2 GLU A  43      15.475  -8.176 -21.673  1.00  0.59           O  
ATOM    666  H   GLU A  43      20.955  -6.369 -24.047  1.00  0.59           H  
ATOM    667  HA  GLU A  43      18.693  -4.753 -23.344  1.00  0.59           H  
ATOM    668 1HB  GLU A  43      18.588  -7.219 -23.836  1.00  0.59           H  
ATOM    669 2HB  GLU A  43      19.333  -7.524 -22.273  1.00  0.59           H  
ATOM    670 1HG  GLU A  43      17.430  -6.463 -21.119  1.00  0.59           H  
ATOM    671 2HG  GLU A  43      16.703  -6.063 -22.662  1.00  0.59           H  
ATOM    672  N   VAL A  44      20.820  -5.400 -20.888  1.00  0.59           N  
ATOM    673  CA  VAL A  44      21.272  -4.946 -19.573  1.00  0.59           C  
ATOM    674  C   VAL A  44      21.517  -3.461 -19.561  1.00  0.59           C  
ATOM    675  O   VAL A  44      21.098  -2.771 -18.634  1.00  0.59           O  
ATOM    676  CB  VAL A  44      22.574  -5.654 -19.151  1.00  0.59           C  
ATOM    677  CG1 VAL A  44      23.186  -4.973 -17.933  1.00  0.59           C  
ATOM    678  CG2 VAL A  44      22.254  -7.092 -18.785  1.00  0.59           C  
ATOM    679  H   VAL A  44      21.369  -6.105 -21.381  1.00  0.59           H  
ATOM    680  HA  VAL A  44      20.496  -5.183 -18.844  1.00  0.59           H  
ATOM    681  HB  VAL A  44      23.286  -5.619 -19.962  1.00  0.59           H  
ATOM    682 1HG1 VAL A  44      24.098  -5.494 -17.650  1.00  0.59           H  
ATOM    683 2HG1 VAL A  44      23.424  -3.935 -18.175  1.00  0.59           H  
ATOM    684 3HG1 VAL A  44      22.503  -4.994 -17.126  1.00  0.59           H  
ATOM    685 1HG2 VAL A  44      23.162  -7.608 -18.493  1.00  0.59           H  
ATOM    686 2HG2 VAL A  44      21.548  -7.099 -17.955  1.00  0.59           H  
ATOM    687 3HG2 VAL A  44      21.818  -7.592 -19.631  1.00  0.59           H  
ATOM    688  N   LEU A  45      22.171  -2.955 -20.596  1.00  0.59           N  
ATOM    689  CA  LEU A  45      22.427  -1.535 -20.675  1.00  0.59           C  
ATOM    690  C   LEU A  45      21.095  -0.792 -20.637  1.00  0.59           C  
ATOM    691  O   LEU A  45      20.914   0.119 -19.827  1.00  0.59           O  
ATOM    692  CB  LEU A  45      23.184  -1.201 -21.962  1.00  0.59           C  
ATOM    693  CG  LEU A  45      23.719   0.209 -22.072  1.00  0.59           C  
ATOM    694  CD1 LEU A  45      24.900   0.207 -23.027  1.00  0.59           C  
ATOM    695  CD2 LEU A  45      22.611   1.145 -22.539  1.00  0.59           C  
ATOM    696  H   LEU A  45      22.519  -3.576 -21.326  1.00  0.59           H  
ATOM    697  HA  LEU A  45      23.026  -1.235 -19.817  1.00  0.59           H  
ATOM    698 1HB  LEU A  45      24.012  -1.890 -22.072  1.00  0.59           H  
ATOM    699 2HB  LEU A  45      22.513  -1.357 -22.803  1.00  0.59           H  
ATOM    700  HG  LEU A  45      24.083   0.533 -21.111  1.00  0.59           H  
ATOM    701 1HD1 LEU A  45      25.302   1.219 -23.102  1.00  0.59           H  
ATOM    702 2HD1 LEU A  45      25.675  -0.467 -22.651  1.00  0.59           H  
ATOM    703 3HD1 LEU A  45      24.575  -0.129 -24.011  1.00  0.59           H  
ATOM    704 1HD2 LEU A  45      22.998   2.165 -22.614  1.00  0.59           H  
ATOM    705 2HD2 LEU A  45      22.243   0.824 -23.511  1.00  0.59           H  
ATOM    706 3HD2 LEU A  45      21.793   1.126 -21.823  1.00  0.59           H  
ATOM    707  N   ALA A  46      20.154  -1.189 -21.506  1.00  0.60           N  
ATOM    708  CA  ALA A  46      18.856  -0.523 -21.582  1.00  0.60           C  
ATOM    709  C   ALA A  46      18.102  -0.576 -20.254  1.00  0.60           C  
ATOM    710  O   ALA A  46      17.504   0.416 -19.826  1.00  0.60           O  
ATOM    711  CB  ALA A  46      18.015  -1.183 -22.658  1.00  0.60           C  
ATOM    712  H   ALA A  46      20.357  -1.963 -22.143  1.00  0.60           H  
ATOM    713  HA  ALA A  46      19.029   0.524 -21.836  1.00  0.60           H  
ATOM    714 1HB  ALA A  46      17.058  -0.673 -22.738  1.00  0.60           H  
ATOM    715 2HB  ALA A  46      18.542  -1.128 -23.610  1.00  0.60           H  
ATOM    716 3HB  ALA A  46      17.851  -2.228 -22.396  1.00  0.60           H  
ATOM    717  N   LEU A  47      18.165  -1.720 -19.581  1.00  0.60           N  
ATOM    718  CA  LEU A  47      17.513  -1.902 -18.294  1.00  0.60           C  
ATOM    719  C   LEU A  47      18.165  -1.016 -17.257  1.00  0.60           C  
ATOM    720  O   LEU A  47      17.487  -0.432 -16.411  1.00  0.60           O  
ATOM    721  CB  LEU A  47      17.554  -3.366 -17.891  1.00  0.60           C  
ATOM    722  CG  LEU A  47      16.896  -3.758 -16.604  1.00  0.60           C  
ATOM    723  CD1 LEU A  47      15.457  -3.377 -16.591  1.00  0.60           C  
ATOM    724  CD2 LEU A  47      17.004  -5.214 -16.496  1.00  0.60           C  
ATOM    725  H   LEU A  47      18.660  -2.513 -19.991  1.00  0.60           H  
ATOM    726  HA  LEU A  47      16.470  -1.605 -18.393  1.00  0.60           H  
ATOM    727 1HB  LEU A  47      17.102  -3.953 -18.692  1.00  0.60           H  
ATOM    728 2HB  LEU A  47      18.604  -3.660 -17.819  1.00  0.60           H  
ATOM    729  HG  LEU A  47      17.403  -3.279 -15.765  1.00  0.60           H  
ATOM    730 1HD1 LEU A  47      15.025  -3.718 -15.652  1.00  0.60           H  
ATOM    731 2HD1 LEU A  47      15.353  -2.292 -16.681  1.00  0.60           H  
ATOM    732 3HD1 LEU A  47      14.942  -3.861 -17.420  1.00  0.60           H  
ATOM    733 1HD2 LEU A  47      16.553  -5.536 -15.568  1.00  0.60           H  
ATOM    734 2HD2 LEU A  47      16.492  -5.690 -17.336  1.00  0.60           H  
ATOM    735 3HD2 LEU A  47      18.038  -5.465 -16.524  1.00  0.60           H  
ATOM    736  N   LEU A  48      19.486  -0.918 -17.302  1.00  0.60           N  
ATOM    737  CA  LEU A  48      20.185  -0.084 -16.360  1.00  0.60           C  
ATOM    738  C   LEU A  48      19.770   1.367 -16.594  1.00  0.60           C  
ATOM    739  O   LEU A  48      19.549   2.098 -15.632  1.00  0.60           O  
ATOM    740  CB  LEU A  48      21.686  -0.293 -16.476  1.00  0.60           C  
ATOM    741  CG  LEU A  48      22.517   0.416 -15.465  1.00  0.60           C  
ATOM    742  CD1 LEU A  48      22.074   0.015 -14.079  1.00  0.60           C  
ATOM    743  CD2 LEU A  48      23.916  -0.008 -15.632  1.00  0.60           C  
ATOM    744  H   LEU A  48      20.019  -1.438 -17.997  1.00  0.60           H  
ATOM    745  HA  LEU A  48      19.885  -0.373 -15.355  1.00  0.60           H  
ATOM    746 1HB  LEU A  48      21.896  -1.352 -16.412  1.00  0.60           H  
ATOM    747 2HB  LEU A  48      21.994   0.039 -17.459  1.00  0.60           H  
ATOM    748  HG  LEU A  48      22.426   1.494 -15.585  1.00  0.60           H  
ATOM    749 1HD1 LEU A  48      22.695   0.498 -13.351  1.00  0.60           H  
ATOM    750 2HD1 LEU A  48      21.039   0.307 -13.930  1.00  0.60           H  
ATOM    751 3HD1 LEU A  48      22.170  -1.060 -13.965  1.00  0.60           H  
ATOM    752 1HD2 LEU A  48      24.483   0.494 -14.904  1.00  0.60           H  
ATOM    753 2HD2 LEU A  48      23.992  -1.085 -15.492  1.00  0.60           H  
ATOM    754 3HD2 LEU A  48      24.277   0.240 -16.599  1.00  0.60           H  
ATOM    755  N   GLU A  49      19.624   1.796 -17.858  1.00  0.61           N  
ATOM    756  CA  GLU A  49      19.179   3.170 -18.091  1.00  0.61           C  
ATOM    757  C   GLU A  49      17.779   3.388 -17.486  1.00  0.61           C  
ATOM    758  O   GLU A  49      17.522   4.435 -16.879  1.00  0.61           O  
ATOM    759  CB  GLU A  49      19.173   3.533 -19.588  1.00  0.61           C  
ATOM    760  CG  GLU A  49      20.554   3.706 -20.238  1.00  0.61           C  
ATOM    761  CD  GLU A  49      20.474   4.078 -21.718  1.00  0.61           C  
ATOM    762  OE1 GLU A  49      19.398   4.028 -22.269  1.00  0.61           O  
ATOM    763  OE2 GLU A  49      21.485   4.432 -22.287  1.00  0.61           O  
ATOM    764  H   GLU A  49      19.840   1.172 -18.638  1.00  0.61           H  
ATOM    765  HA  GLU A  49      19.869   3.844 -17.592  1.00  0.61           H  
ATOM    766 1HB  GLU A  49      18.652   2.754 -20.141  1.00  0.61           H  
ATOM    767 2HB  GLU A  49      18.619   4.458 -19.732  1.00  0.61           H  
ATOM    768 1HG  GLU A  49      21.116   4.469 -19.702  1.00  0.61           H  
ATOM    769 2HG  GLU A  49      21.086   2.768 -20.143  1.00  0.61           H  
ATOM    770  N   GLU A  50      16.888   2.384 -17.605  1.00  0.61           N  
ATOM    771  CA  GLU A  50      15.556   2.475 -16.995  1.00  0.61           C  
ATOM    772  C   GLU A  50      15.680   2.625 -15.481  1.00  0.61           C  
ATOM    773  O   GLU A  50      15.021   3.476 -14.872  1.00  0.61           O  
ATOM    774  CB  GLU A  50      14.692   1.247 -17.321  1.00  0.61           C  
ATOM    775  CG  GLU A  50      13.276   1.297 -16.724  1.00  0.61           C  
ATOM    776  CD  GLU A  50      12.398   0.105 -17.089  1.00  0.61           C  
ATOM    777  OE1 GLU A  50      12.843  -0.762 -17.804  1.00  0.61           O  
ATOM    778  OE2 GLU A  50      11.277   0.072 -16.639  1.00  0.61           O  
ATOM    779  H   GLU A  50      17.143   1.559 -18.152  1.00  0.61           H  
ATOM    780  HA  GLU A  50      15.058   3.363 -17.385  1.00  0.61           H  
ATOM    781 1HB  GLU A  50      14.611   1.133 -18.402  1.00  0.61           H  
ATOM    782 2HB  GLU A  50      15.170   0.354 -16.937  1.00  0.61           H  
ATOM    783 1HG  GLU A  50      13.366   1.341 -15.638  1.00  0.61           H  
ATOM    784 2HG  GLU A  50      12.790   2.212 -17.055  1.00  0.61           H  
ATOM    785  N   LEU A  51      16.560   1.818 -14.882  1.00  0.62           N  
ATOM    786  CA  LEU A  51      16.800   1.882 -13.451  1.00  0.62           C  
ATOM    787  C   LEU A  51      17.297   3.250 -13.037  1.00  0.62           C  
ATOM    788  O   LEU A  51      16.829   3.801 -12.044  1.00  0.62           O  
ATOM    789  CB  LEU A  51      17.784   0.813 -12.989  1.00  0.62           C  
ATOM    790  CG  LEU A  51      18.107   0.927 -11.521  1.00  0.62           C  
ATOM    791  CD1 LEU A  51      16.824   0.816 -10.723  1.00  0.62           C  
ATOM    792  CD2 LEU A  51      19.092  -0.162 -11.119  1.00  0.62           C  
ATOM    793  H   LEU A  51      17.058   1.128 -15.444  1.00  0.62           H  
ATOM    794  HA  LEU A  51      15.856   1.703 -12.944  1.00  0.62           H  
ATOM    795 1HB  LEU A  51      17.367  -0.173 -13.192  1.00  0.62           H  
ATOM    796 2HB  LEU A  51      18.706   0.925 -13.544  1.00  0.62           H  
ATOM    797  HG  LEU A  51      18.545   1.902 -11.332  1.00  0.62           H  
ATOM    798 1HD1 LEU A  51      17.069   0.936  -9.692  1.00  0.62           H  
ATOM    799 2HD1 LEU A  51      16.135   1.606 -11.022  1.00  0.62           H  
ATOM    800 3HD1 LEU A  51      16.358  -0.155 -10.891  1.00  0.62           H  
ATOM    801 1HD2 LEU A  51      19.325  -0.065 -10.057  1.00  0.62           H  
ATOM    802 2HD2 LEU A  51      18.651  -1.142 -11.308  1.00  0.62           H  
ATOM    803 3HD2 LEU A  51      20.005  -0.055 -11.701  1.00  0.62           H  
ATOM    804  N   ILE A  52      18.236   3.805 -13.788  1.00  0.63           N  
ATOM    805  CA  ILE A  52      18.765   5.123 -13.490  1.00  0.63           C  
ATOM    806  C   ILE A  52      17.653   6.153 -13.530  1.00  0.63           C  
ATOM    807  O   ILE A  52      17.536   6.982 -12.628  1.00  0.63           O  
ATOM    808  CB  ILE A  52      19.881   5.464 -14.483  1.00  0.63           C  
ATOM    809  CG1 ILE A  52      21.049   4.565 -14.187  1.00  0.63           C  
ATOM    810  CG2 ILE A  52      20.280   6.922 -14.399  1.00  0.63           C  
ATOM    811  CD1 ILE A  52      22.076   4.535 -15.245  1.00  0.63           C  
ATOM    812  H   ILE A  52      18.599   3.287 -14.588  1.00  0.63           H  
ATOM    813  HA  ILE A  52      19.188   5.109 -12.488  1.00  0.63           H  
ATOM    814  HB  ILE A  52      19.539   5.244 -15.489  1.00  0.63           H  
ATOM    815 1HG1 ILE A  52      21.512   4.929 -13.277  1.00  0.63           H  
ATOM    816 2HG1 ILE A  52      20.688   3.553 -14.011  1.00  0.63           H  
ATOM    817 1HG2 ILE A  52      21.071   7.121 -15.119  1.00  0.63           H  
ATOM    818 2HG2 ILE A  52      19.417   7.544 -14.624  1.00  0.63           H  
ATOM    819 3HG2 ILE A  52      20.637   7.141 -13.411  1.00  0.63           H  
ATOM    820 1HD1 ILE A  52      22.901   3.891 -14.971  1.00  0.63           H  
ATOM    821 2HD1 ILE A  52      21.617   4.158 -16.145  1.00  0.63           H  
ATOM    822 3HD1 ILE A  52      22.438   5.532 -15.407  1.00  0.63           H  
ATOM    823  N   ALA A  53      16.801   6.098 -14.551  1.00  0.65           N  
ATOM    824  CA  ALA A  53      15.699   7.044 -14.599  1.00  0.65           C  
ATOM    825  C   ALA A  53      14.801   6.901 -13.364  1.00  0.65           C  
ATOM    826  O   ALA A  53      14.426   7.905 -12.754  1.00  0.65           O  
ATOM    827  CB  ALA A  53      14.886   6.822 -15.859  1.00  0.65           C  
ATOM    828  H   ALA A  53      16.928   5.410 -15.295  1.00  0.65           H  
ATOM    829  HA  ALA A  53      16.112   8.050 -14.608  1.00  0.65           H  
ATOM    830 1HB  ALA A  53      14.075   7.545 -15.902  1.00  0.65           H  
ATOM    831 2HB  ALA A  53      15.531   6.939 -16.729  1.00  0.65           H  
ATOM    832 3HB  ALA A  53      14.476   5.813 -15.848  1.00  0.65           H  
ATOM    833  N   LEU A  54      14.537   5.659 -12.943  1.00  0.67           N  
ATOM    834  CA  LEU A  54      13.705   5.391 -11.771  1.00  0.67           C  
ATOM    835  C   LEU A  54      14.347   5.921 -10.496  1.00  0.67           C  
ATOM    836  O   LEU A  54      13.682   6.543  -9.661  1.00  0.67           O  
ATOM    837  CB  LEU A  54      13.439   3.894 -11.639  1.00  0.67           C  
ATOM    838  CG  LEU A  54      12.597   3.467 -10.441  1.00  0.67           C  
ATOM    839  CD1 LEU A  54      11.243   4.135 -10.501  1.00  0.67           C  
ATOM    840  CD2 LEU A  54      12.442   1.968 -10.466  1.00  0.67           C  
ATOM    841  H   LEU A  54      14.887   4.868 -13.488  1.00  0.67           H  
ATOM    842  HA  LEU A  54      12.750   5.900 -11.909  1.00  0.67           H  
ATOM    843 1HB  LEU A  54      12.949   3.546 -12.548  1.00  0.67           H  
ATOM    844 2HB  LEU A  54      14.392   3.385 -11.557  1.00  0.67           H  
ATOM    845  HG  LEU A  54      13.092   3.770  -9.517  1.00  0.67           H  
ATOM    846 1HD1 LEU A  54      10.657   3.818  -9.645  1.00  0.67           H  
ATOM    847 2HD1 LEU A  54      11.364   5.224 -10.480  1.00  0.67           H  
ATOM    848 3HD1 LEU A  54      10.734   3.846 -11.418  1.00  0.67           H  
ATOM    849 1HD2 LEU A  54      11.851   1.659  -9.621  1.00  0.67           H  
ATOM    850 2HD2 LEU A  54      11.945   1.667 -11.384  1.00  0.67           H  
ATOM    851 3HD2 LEU A  54      13.420   1.511 -10.415  1.00  0.67           H  
ATOM    852  N   LEU A  55      15.642   5.671 -10.337  1.00  0.69           N  
ATOM    853  CA  LEU A  55      16.369   6.143  -9.176  1.00  0.69           C  
ATOM    854  C   LEU A  55      16.345   7.666  -9.132  1.00  0.69           C  
ATOM    855  O   LEU A  55      16.172   8.242  -8.060  1.00  0.69           O  
ATOM    856  CB  LEU A  55      17.808   5.632  -9.224  1.00  0.69           C  
ATOM    857  CG  LEU A  55      18.038   4.149  -8.971  1.00  0.69           C  
ATOM    858  CD1 LEU A  55      19.475   3.799  -9.313  1.00  0.69           C  
ATOM    859  CD2 LEU A  55      17.785   3.862  -7.540  1.00  0.69           C  
ATOM    860  H   LEU A  55      16.134   5.137 -11.050  1.00  0.69           H  
ATOM    861  HA  LEU A  55      15.884   5.758  -8.280  1.00  0.69           H  
ATOM    862 1HB  LEU A  55      18.149   5.782 -10.229  1.00  0.69           H  
ATOM    863 2HB  LEU A  55      18.420   6.206  -8.538  1.00  0.69           H  
ATOM    864  HG  LEU A  55      17.366   3.562  -9.590  1.00  0.69           H  
ATOM    865 1HD1 LEU A  55      19.646   2.740  -9.126  1.00  0.69           H  
ATOM    866 2HD1 LEU A  55      19.658   4.016 -10.364  1.00  0.69           H  
ATOM    867 3HD1 LEU A  55      20.150   4.391  -8.699  1.00  0.69           H  
ATOM    868 1HD2 LEU A  55      17.944   2.800  -7.345  1.00  0.69           H  
ATOM    869 2HD2 LEU A  55      18.468   4.452  -6.929  1.00  0.69           H  
ATOM    870 3HD2 LEU A  55      16.766   4.133  -7.308  1.00  0.69           H  
ATOM    871  N   ARG A  56      16.463   8.326 -10.295  1.00  0.73           N  
ATOM    872  CA  ARG A  56      16.397   9.783 -10.329  1.00  0.73           C  
ATOM    873  C   ARG A  56      15.012  10.273  -9.916  1.00  0.73           C  
ATOM    874  O   ARG A  56      14.900  11.223  -9.137  1.00  0.73           O  
ATOM    875  CB  ARG A  56      16.755  10.316 -11.716  1.00  0.73           C  
ATOM    876  CG  ARG A  56      18.224  10.178 -12.055  1.00  0.73           C  
ATOM    877  CD  ARG A  56      18.557  10.569 -13.428  1.00  0.73           C  
ATOM    878  NE  ARG A  56      19.992  10.437 -13.670  1.00  0.73           N  
ATOM    879  CZ  ARG A  56      20.578  10.466 -14.880  1.00  0.73           C  
ATOM    880  NH1 ARG A  56      19.848  10.613 -15.962  1.00  0.73           N  
ATOM    881  NH2 ARG A  56      21.888  10.345 -14.979  1.00  0.73           N  
ATOM    882  H   ARG A  56      16.624   7.811 -11.162  1.00  0.73           H  
ATOM    883  HA  ARG A  56      17.123  10.176  -9.622  1.00  0.73           H  
ATOM    884 1HB  ARG A  56      16.191   9.772 -12.470  1.00  0.73           H  
ATOM    885 2HB  ARG A  56      16.483  11.367 -11.791  1.00  0.73           H  
ATOM    886 1HG  ARG A  56      18.818  10.776 -11.370  1.00  0.73           H  
ATOM    887 2HG  ARG A  56      18.490   9.153 -11.957  1.00  0.73           H  
ATOM    888 1HD  ARG A  56      18.030   9.917 -14.126  1.00  0.73           H  
ATOM    889 2HD  ARG A  56      18.271  11.604 -13.601  1.00  0.73           H  
ATOM    890  HE  ARG A  56      20.590  10.321 -12.863  1.00  0.73           H  
ATOM    891 1HH1 ARG A  56      18.845  10.704 -15.884  1.00  0.73           H  
ATOM    892 2HH1 ARG A  56      20.288  10.635 -16.870  1.00  0.73           H  
ATOM    893 1HH2 ARG A  56      22.448  10.233 -14.146  1.00  0.73           H  
ATOM    894 2HH2 ARG A  56      22.329  10.368 -15.886  1.00  0.73           H  
ATOM    895  N   GLU A  57      13.945   9.601 -10.371  1.00  0.76           N  
ATOM    896  CA  GLU A  57      12.608  10.030  -9.964  1.00  0.76           C  
ATOM    897  C   GLU A  57      12.444   9.870  -8.456  1.00  0.76           C  
ATOM    898  O   GLU A  57      11.907  10.751  -7.777  1.00  0.76           O  
ATOM    899  CB  GLU A  57      11.514   9.219 -10.675  1.00  0.76           C  
ATOM    900  CG  GLU A  57      11.355   9.487 -12.172  1.00  0.76           C  
ATOM    901  CD  GLU A  57      10.293   8.608 -12.827  1.00  0.76           C  
ATOM    902  OE1 GLU A  57       9.755   7.746 -12.165  1.00  0.76           O  
ATOM    903  OE2 GLU A  57      10.025   8.807 -13.991  1.00  0.76           O  
ATOM    904  H   GLU A  57      14.067   8.826 -11.026  1.00  0.76           H  
ATOM    905  HA  GLU A  57      12.488  11.086 -10.212  1.00  0.76           H  
ATOM    906 1HB  GLU A  57      11.729   8.155 -10.558  1.00  0.76           H  
ATOM    907 2HB  GLU A  57      10.554   9.408 -10.195  1.00  0.76           H  
ATOM    908 1HG  GLU A  57      11.084  10.532 -12.313  1.00  0.76           H  
ATOM    909 2HG  GLU A  57      12.310   9.321 -12.661  1.00  0.76           H  
ATOM    910  N   LEU A  58      12.965   8.767  -7.919  1.00  0.80           N  
ATOM    911  CA  LEU A  58      12.848   8.522  -6.496  1.00  0.80           C  
ATOM    912  C   LEU A  58      13.670   9.543  -5.723  1.00  0.80           C  
ATOM    913  O   LEU A  58      13.246  10.015  -4.667  1.00  0.80           O  
ATOM    914  CB  LEU A  58      13.233   7.088  -6.132  1.00  0.80           C  
ATOM    915  CG  LEU A  58      13.004   6.757  -4.637  1.00  0.80           C  
ATOM    916  CD1 LEU A  58      11.589   7.006  -4.286  1.00  0.80           C  
ATOM    917  CD2 LEU A  58      13.330   5.294  -4.368  1.00  0.80           C  
ATOM    918  H   LEU A  58      13.401   8.068  -8.524  1.00  0.80           H  
ATOM    919  HA  LEU A  58      11.808   8.652  -6.217  1.00  0.80           H  
ATOM    920 1HB  LEU A  58      12.650   6.397  -6.742  1.00  0.80           H  
ATOM    921 2HB  LEU A  58      14.295   6.943  -6.360  1.00  0.80           H  
ATOM    922  HG  LEU A  58      13.598   7.407  -4.041  1.00  0.80           H  
ATOM    923 1HD1 LEU A  58      11.427   6.794  -3.247  1.00  0.80           H  
ATOM    924 2HD1 LEU A  58      11.337   8.044  -4.482  1.00  0.80           H  
ATOM    925 3HD1 LEU A  58      10.986   6.364  -4.876  1.00  0.80           H  
ATOM    926 1HD2 LEU A  58      13.164   5.072  -3.316  1.00  0.80           H  
ATOM    927 2HD2 LEU A  58      12.686   4.656  -4.977  1.00  0.80           H  
ATOM    928 3HD2 LEU A  58      14.353   5.103  -4.621  1.00  0.80           H  
ATOM    929  N   LEU A  59      14.856   9.871  -6.230  1.00  0.84           N  
ATOM    930  CA  LEU A  59      15.716  10.839  -5.578  1.00  0.84           C  
ATOM    931  C   LEU A  59      14.977  12.161  -5.463  1.00  0.84           C  
ATOM    932  O   LEU A  59      14.952  12.760  -4.385  1.00  0.84           O  
ATOM    933  CB  LEU A  59      17.034  11.037  -6.322  1.00  0.84           C  
ATOM    934  CG  LEU A  59      18.070  11.846  -5.525  1.00  0.84           C  
ATOM    935  CD1 LEU A  59      19.464  11.499  -5.997  1.00  0.84           C  
ATOM    936  CD2 LEU A  59      17.784  13.339  -5.661  1.00  0.84           C  
ATOM    937  H   LEU A  59      15.180   9.426  -7.084  1.00  0.84           H  
ATOM    938  HA  LEU A  59      15.944  10.493  -4.575  1.00  0.84           H  
ATOM    939 1HB  LEU A  59      17.458  10.057  -6.549  1.00  0.84           H  
ATOM    940 2HB  LEU A  59      16.834  11.554  -7.261  1.00  0.84           H  
ATOM    941  HG  LEU A  59      18.010  11.552  -4.487  1.00  0.84           H  
ATOM    942 1HD1 LEU A  59      20.193  12.053  -5.406  1.00  0.84           H  
ATOM    943 2HD1 LEU A  59      19.629  10.431  -5.869  1.00  0.84           H  
ATOM    944 3HD1 LEU A  59      19.570  11.762  -7.046  1.00  0.84           H  
ATOM    945 1HD2 LEU A  59      18.515  13.905  -5.084  1.00  0.84           H  
ATOM    946 2HD2 LEU A  59      17.847  13.628  -6.710  1.00  0.84           H  
ATOM    947 3HD2 LEU A  59      16.783  13.559  -5.286  1.00  0.84           H  
ATOM    948  N   GLU A  60      14.381  12.635  -6.568  1.00  0.89           N  
ATOM    949  CA  GLU A  60      13.665  13.903  -6.496  1.00  0.89           C  
ATOM    950  C   GLU A  60      12.522  13.808  -5.487  1.00  0.89           C  
ATOM    951  O   GLU A  60      12.312  14.744  -4.715  1.00  0.89           O  
ATOM    952  CB  GLU A  60      13.125  14.338  -7.871  1.00  0.89           C  
ATOM    953  CG  GLU A  60      14.209  14.800  -8.864  1.00  0.89           C  
ATOM    954  CD  GLU A  60      13.654  15.277 -10.212  1.00  0.89           C  
ATOM    955  OE1 GLU A  60      12.469  15.160 -10.434  1.00  0.89           O  
ATOM    956  OE2 GLU A  60      14.426  15.769 -11.005  1.00  0.89           O  
ATOM    957  H   GLU A  60      14.435  12.114  -7.446  1.00  0.89           H  
ATOM    958  HA  GLU A  60      14.358  14.668  -6.150  1.00  0.89           H  
ATOM    959 1HB  GLU A  60      12.594  13.498  -8.327  1.00  0.89           H  
ATOM    960 2HB  GLU A  60      12.409  15.149  -7.741  1.00  0.89           H  
ATOM    961 1HG  GLU A  60      14.777  15.611  -8.408  1.00  0.89           H  
ATOM    962 2HG  GLU A  60      14.894  13.967  -9.034  1.00  0.89           H  
ATOM    963  N   LEU A  61      11.824  12.669  -5.425  1.00  0.96           N  
ATOM    964  CA  LEU A  61      10.767  12.541  -4.430  1.00  0.96           C  
ATOM    965  C   LEU A  61      11.353  12.616  -3.024  1.00  0.96           C  
ATOM    966  O   LEU A  61      10.784  13.258  -2.145  1.00  0.96           O  
ATOM    967  CB  LEU A  61      10.015  11.222  -4.614  1.00  0.96           C  
ATOM    968  CG  LEU A  61       9.141  11.128  -5.853  1.00  0.96           C  
ATOM    969  CD1 LEU A  61       8.682   9.704  -6.019  1.00  0.96           C  
ATOM    970  CD2 LEU A  61       7.957  12.063  -5.684  1.00  0.96           C  
ATOM    971  H   LEU A  61      12.006  11.912  -6.088  1.00  0.96           H  
ATOM    972  HA  LEU A  61      10.067  13.368  -4.560  1.00  0.96           H  
ATOM    973 1HB  LEU A  61      10.740  10.422  -4.664  1.00  0.96           H  
ATOM    974 2HB  LEU A  61       9.382  11.057  -3.741  1.00  0.96           H  
ATOM    975  HG  LEU A  61       9.709  11.416  -6.736  1.00  0.96           H  
ATOM    976 1HD1 LEU A  61       8.048   9.619  -6.901  1.00  0.96           H  
ATOM    977 2HD1 LEU A  61       9.549   9.073  -6.137  1.00  0.96           H  
ATOM    978 3HD1 LEU A  61       8.131   9.398  -5.141  1.00  0.96           H  
ATOM    979 1HD2 LEU A  61       7.318  12.003  -6.564  1.00  0.96           H  
ATOM    980 2HD2 LEU A  61       7.386  11.774  -4.800  1.00  0.96           H  
ATOM    981 3HD2 LEU A  61       8.316  13.092  -5.565  1.00  0.96           H  
ATOM    982  N   ALA A  62      12.517  11.995  -2.810  1.00  1.05           N  
ATOM    983  CA  ALA A  62      13.151  12.027  -1.499  1.00  1.05           C  
ATOM    984  C   ALA A  62      13.459  13.465  -1.099  1.00  1.05           C  
ATOM    985  O   ALA A  62      13.292  13.860   0.066  1.00  1.05           O  
ATOM    986  CB  ALA A  62      14.427  11.205  -1.516  1.00  1.05           C  
ATOM    987  H   ALA A  62      12.950  11.465  -3.565  1.00  1.05           H  
ATOM    988  HA  ALA A  62      12.454  11.603  -0.774  1.00  1.05           H  
ATOM    989 1HB  ALA A  62      14.883  11.213  -0.523  1.00  1.05           H  
ATOM    990 2HB  ALA A  62      14.197  10.185  -1.806  1.00  1.05           H  
ATOM    991 3HB  ALA A  62      15.125  11.622  -2.229  1.00  1.05           H  
ATOM    992  N   GLU A  63      13.896  14.267  -2.074  1.00  1.15           N  
ATOM    993  CA  GLU A  63      14.210  15.656  -1.797  1.00  1.15           C  
ATOM    994  C   GLU A  63      12.937  16.401  -1.399  1.00  1.15           C  
ATOM    995  O   GLU A  63      12.925  17.134  -0.408  1.00  1.15           O  
ATOM    996  CB  GLU A  63      14.889  16.323  -3.004  1.00  1.15           C  
ATOM    997  CG  GLU A  63      15.363  17.763  -2.728  1.00  1.15           C  
ATOM    998  CD  GLU A  63      16.124  18.416  -3.875  1.00  1.15           C  
ATOM    999  OE1 GLU A  63      16.269  17.810  -4.907  1.00  1.15           O  
ATOM   1000  OE2 GLU A  63      16.562  19.529  -3.700  1.00  1.15           O  
ATOM   1001  H   GLU A  63      14.035  13.884  -3.012  1.00  1.15           H  
ATOM   1002  HA  GLU A  63      14.898  15.695  -0.955  1.00  1.15           H  
ATOM   1003 1HB  GLU A  63      15.741  15.725  -3.325  1.00  1.15           H  
ATOM   1004 2HB  GLU A  63      14.188  16.358  -3.837  1.00  1.15           H  
ATOM   1005 1HG  GLU A  63      14.488  18.372  -2.501  1.00  1.15           H  
ATOM   1006 2HG  GLU A  63      15.998  17.752  -1.843  1.00  1.15           H  
ATOM   1007  N   GLU A  64      11.849  16.174  -2.148  1.00  1.26           N  
ATOM   1008  CA  GLU A  64      10.563  16.820  -1.874  1.00  1.26           C  
ATOM   1009  C   GLU A  64       9.994  16.426  -0.508  1.00  1.26           C  
ATOM   1010  O   GLU A  64       9.421  17.261   0.197  1.00  1.26           O  
ATOM   1011  CB  GLU A  64       9.535  16.471  -2.962  1.00  1.26           C  
ATOM   1012  CG  GLU A  64       9.795  17.104  -4.333  1.00  1.26           C  
ATOM   1013  CD  GLU A  64       8.791  16.673  -5.392  1.00  1.26           C  
ATOM   1014  OE1 GLU A  64       7.987  15.811  -5.117  1.00  1.26           O  
ATOM   1015  OE2 GLU A  64       8.829  17.218  -6.473  1.00  1.26           O  
ATOM   1016  H   GLU A  64      11.934  15.552  -2.953  1.00  1.26           H  
ATOM   1017  HA  GLU A  64      10.719  17.897  -1.876  1.00  1.26           H  
ATOM   1018 1HB  GLU A  64       9.513  15.391  -3.099  1.00  1.26           H  
ATOM   1019 2HB  GLU A  64       8.543  16.775  -2.633  1.00  1.26           H  
ATOM   1020 1HG  GLU A  64       9.758  18.187  -4.232  1.00  1.26           H  
ATOM   1021 2HG  GLU A  64      10.799  16.834  -4.658  1.00  1.26           H  
ATOM   1022  N   GLU A  65      10.171  15.156  -0.128  1.00  1.36           N  
ATOM   1023  CA  GLU A  65       9.691  14.655   1.158  1.00  1.36           C  
ATOM   1024  C   GLU A  65      10.574  15.137   2.307  1.00  1.36           C  
ATOM   1025  O   GLU A  65      10.114  15.234   3.448  1.00  1.36           O  
ATOM   1026  CB  GLU A  65       9.609  13.123   1.155  1.00  1.36           C  
ATOM   1027  CG  GLU A  65       8.521  12.551   0.221  1.00  1.36           C  
ATOM   1028  CD  GLU A  65       8.458  11.035   0.199  1.00  1.36           C  
ATOM   1029  OE1 GLU A  65       9.252  10.405   0.859  1.00  1.36           O  
ATOM   1030  OE2 GLU A  65       7.609  10.510  -0.488  1.00  1.36           O  
ATOM   1031  H   GLU A  65      10.624  14.512  -0.774  1.00  1.36           H  
ATOM   1032  HA  GLU A  65       8.689  15.046   1.321  1.00  1.36           H  
ATOM   1033 1HB  GLU A  65      10.571  12.714   0.834  1.00  1.36           H  
ATOM   1034 2HB  GLU A  65       9.418  12.763   2.164  1.00  1.36           H  
ATOM   1035 1HG  GLU A  65       7.554  12.933   0.546  1.00  1.36           H  
ATOM   1036 2HG  GLU A  65       8.694  12.916  -0.788  1.00  1.36           H  
ATOM   1037  N   GLY A  66      11.835  15.454   2.004  1.00  1.43           N  
ATOM   1038  CA  GLY A  66      12.769  15.925   3.009  1.00  1.43           C  
ATOM   1039  C   GLY A  66      13.548  14.804   3.683  1.00  1.43           C  
ATOM   1040  O   GLY A  66      13.872  14.904   4.868  1.00  1.43           O  
ATOM   1041  H   GLY A  66      12.169  15.329   1.050  1.00  1.43           H  
ATOM   1042 1HA  GLY A  66      13.467  16.614   2.532  1.00  1.43           H  
ATOM   1043 2HA  GLY A  66      12.229  16.497   3.759  1.00  1.43           H  
ATOM   1044  N   ASP A  67      13.831  13.722   2.950  1.00  1.44           N  
ATOM   1045  CA  ASP A  67      14.594  12.611   3.517  1.00  1.44           C  
ATOM   1046  C   ASP A  67      15.993  12.484   2.898  1.00  1.44           C  
ATOM   1047  O   ASP A  67      16.147  11.795   1.884  1.00  1.44           O  
ATOM   1048  CB  ASP A  67      13.846  11.301   3.310  1.00  1.44           C  
ATOM   1049  CG  ASP A  67      14.579  10.044   3.891  1.00  1.44           C  
ATOM   1050  OD1 ASP A  67      15.791  10.073   4.174  1.00  1.44           O  
ATOM   1051  OD2 ASP A  67      13.915   9.046   4.018  1.00  1.44           O  
ATOM   1052  H   ASP A  67      13.531  13.692   1.975  1.00  1.44           H  
ATOM   1053  HA  ASP A  67      14.648  12.765   4.585  1.00  1.44           H  
ATOM   1054 1HB  ASP A  67      12.859  11.374   3.775  1.00  1.44           H  
ATOM   1055 2HB  ASP A  67      13.685  11.145   2.239  1.00  1.44           H  
ATOM   1056  N   PRO A  68      17.040  13.071   3.524  1.00  1.40           N  
ATOM   1057  CA  PRO A  68      18.398  13.149   3.031  1.00  1.40           C  
ATOM   1058  C   PRO A  68      19.136  11.820   3.093  1.00  1.40           C  
ATOM   1059  O   PRO A  68      20.210  11.682   2.505  1.00  1.40           O  
ATOM   1060  CB  PRO A  68      19.041  14.173   3.972  1.00  1.40           C  
ATOM   1061  CG  PRO A  68      18.288  14.027   5.263  1.00  1.40           C  
ATOM   1062  CD  PRO A  68      16.871  13.695   4.863  1.00  1.40           C  
ATOM   1063  HA  PRO A  68      18.377  13.538   2.004  1.00  1.40           H  
ATOM   1064 1HB  PRO A  68      20.114  13.956   4.082  1.00  1.40           H  
ATOM   1065 2HB  PRO A  68      18.959  15.181   3.541  1.00  1.40           H  
ATOM   1066 1HG  PRO A  68      18.744  13.229   5.872  1.00  1.40           H  
ATOM   1067 2HG  PRO A  68      18.359  14.955   5.850  1.00  1.40           H  
ATOM   1068 1HD  PRO A  68      16.485  12.974   5.598  1.00  1.40           H  
ATOM   1069 2HD  PRO A  68      16.280  14.609   4.801  1.00  1.40           H  
ATOM   1070  N   GLU A  69      18.602  10.839   3.834  1.00  1.31           N  
ATOM   1071  CA  GLU A  69      19.333   9.586   3.961  1.00  1.31           C  
ATOM   1072  C   GLU A  69      18.985   8.776   2.740  1.00  1.31           C  
ATOM   1073  O   GLU A  69      19.861   8.276   2.033  1.00  1.31           O  
ATOM   1074  CB  GLU A  69      18.991   8.860   5.264  1.00  1.31           C  
ATOM   1075  CG  GLU A  69      19.457   9.606   6.524  1.00  1.31           C  
ATOM   1076  CD  GLU A  69      19.143   8.879   7.817  1.00  1.31           C  
ATOM   1077  OE1 GLU A  69      18.550   7.828   7.770  1.00  1.31           O  
ATOM   1078  OE2 GLU A  69      19.504   9.387   8.854  1.00  1.31           O  
ATOM   1079  H   GLU A  69      17.667  10.910   4.250  1.00  1.31           H  
ATOM   1080  HA  GLU A  69      20.403   9.788   3.949  1.00  1.31           H  
ATOM   1081 1HB  GLU A  69      17.909   8.730   5.332  1.00  1.31           H  
ATOM   1082 2HB  GLU A  69      19.444   7.871   5.263  1.00  1.31           H  
ATOM   1083 1HG  GLU A  69      20.533   9.763   6.458  1.00  1.31           H  
ATOM   1084 2HG  GLU A  69      18.977  10.585   6.540  1.00  1.31           H  
ATOM   1085  N   LEU A  70      17.693   8.718   2.441  1.00  1.20           N  
ATOM   1086  CA  LEU A  70      17.245   8.047   1.238  1.00  1.20           C  
ATOM   1087  C   LEU A  70      17.886   8.743   0.053  1.00  1.20           C  
ATOM   1088  O   LEU A  70      18.444   8.093  -0.828  1.00  1.20           O  
ATOM   1089  CB  LEU A  70      15.726   8.073   1.122  1.00  1.20           C  
ATOM   1090  CG  LEU A  70      15.134   7.502  -0.174  1.00  1.20           C  
ATOM   1091  CD1 LEU A  70      15.463   6.017  -0.335  1.00  1.20           C  
ATOM   1092  CD2 LEU A  70      13.662   7.721  -0.179  1.00  1.20           C  
ATOM   1093  H   LEU A  70      17.004   9.152   3.071  1.00  1.20           H  
ATOM   1094  HA  LEU A  70      17.582   7.012   1.262  1.00  1.20           H  
ATOM   1095 1HB  LEU A  70      15.301   7.527   1.964  1.00  1.20           H  
ATOM   1096 2HB  LEU A  70      15.399   9.112   1.200  1.00  1.20           H  
ATOM   1097  HG  LEU A  70      15.566   8.035  -0.997  1.00  1.20           H  
ATOM   1098 1HD1 LEU A  70      15.042   5.651  -1.273  1.00  1.20           H  
ATOM   1099 2HD1 LEU A  70      16.546   5.882  -0.346  1.00  1.20           H  
ATOM   1100 3HD1 LEU A  70      15.033   5.459   0.496  1.00  1.20           H  
ATOM   1101 1HD2 LEU A  70      13.265   7.357  -1.119  1.00  1.20           H  
ATOM   1102 2HD2 LEU A  70      13.214   7.187   0.656  1.00  1.20           H  
ATOM   1103 3HD2 LEU A  70      13.446   8.781  -0.078  1.00  1.20           H  
ATOM   1104  N   LEU A  71      17.836  10.080   0.046  1.00  1.09           N  
ATOM   1105  CA  LEU A  71      18.393  10.839  -1.058  1.00  1.09           C  
ATOM   1106  C   LEU A  71      19.860  10.461  -1.276  1.00  1.09           C  
ATOM   1107  O   LEU A  71      20.252  10.139  -2.400  1.00  1.09           O  
ATOM   1108  CB  LEU A  71      18.319  12.337  -0.757  1.00  1.09           C  
ATOM   1109  CG  LEU A  71      18.644  13.272  -1.904  1.00  1.09           C  
ATOM   1110  CD1 LEU A  71      18.019  14.616  -1.608  1.00  1.09           C  
ATOM   1111  CD2 LEU A  71      20.156  13.354  -2.116  1.00  1.09           C  
ATOM   1112  H   LEU A  71      17.369  10.581   0.806  1.00  1.09           H  
ATOM   1113  HA  LEU A  71      17.829  10.614  -1.962  1.00  1.09           H  
ATOM   1114 1HB  LEU A  71      17.315  12.574  -0.398  1.00  1.09           H  
ATOM   1115 2HB  LEU A  71      19.026  12.551   0.033  1.00  1.09           H  
ATOM   1116  HG  LEU A  71      18.183  12.908  -2.790  1.00  1.09           H  
ATOM   1117 1HD1 LEU A  71      18.205  15.302  -2.437  1.00  1.09           H  
ATOM   1118 2HD1 LEU A  71      16.950  14.482  -1.481  1.00  1.09           H  
ATOM   1119 3HD1 LEU A  71      18.447  15.023  -0.693  1.00  1.09           H  
ATOM   1120 1HD2 LEU A  71      20.372  14.026  -2.948  1.00  1.09           H  
ATOM   1121 2HD2 LEU A  71      20.632  13.732  -1.210  1.00  1.09           H  
ATOM   1122 3HD2 LEU A  71      20.549  12.365  -2.345  1.00  1.09           H  
ATOM   1123  N   ALA A  72      20.683  10.498  -0.211  1.00  1.00           N  
ATOM   1124  CA  ALA A  72      22.096  10.162  -0.353  1.00  1.00           C  
ATOM   1125  C   ALA A  72      22.306   8.734  -0.843  1.00  1.00           C  
ATOM   1126  O   ALA A  72      23.175   8.479  -1.684  1.00  1.00           O  
ATOM   1127  CB  ALA A  72      22.805  10.335   0.975  1.00  1.00           C  
ATOM   1128  H   ALA A  72      20.344  10.776   0.709  1.00  1.00           H  
ATOM   1129  HA  ALA A  72      22.531  10.841  -1.086  1.00  1.00           H  
ATOM   1130 1HB  ALA A  72      23.862  10.110   0.858  1.00  1.00           H  
ATOM   1131 2HB  ALA A  72      22.683  11.362   1.319  1.00  1.00           H  
ATOM   1132 3HB  ALA A  72      22.362   9.653   1.706  1.00  1.00           H  
ATOM   1133  N   GLU A  73      21.508   7.780  -0.362  1.00  0.92           N  
ATOM   1134  CA  GLU A  73      21.726   6.418  -0.824  1.00  0.92           C  
ATOM   1135  C   GLU A  73      21.396   6.311  -2.307  1.00  0.92           C  
ATOM   1136  O   GLU A  73      22.108   5.642  -3.063  1.00  0.92           O  
ATOM   1137  CB  GLU A  73      20.911   5.420   0.003  1.00  0.92           C  
ATOM   1138  CG  GLU A  73      21.399   5.238   1.466  1.00  0.92           C  
ATOM   1139  CD  GLU A  73      22.801   4.653   1.583  1.00  0.92           C  
ATOM   1140  OE1 GLU A  73      23.057   3.637   0.983  1.00  0.92           O  
ATOM   1141  OE2 GLU A  73      23.625   5.234   2.277  1.00  0.92           O  
ATOM   1142  H   GLU A  73      20.788   7.991   0.333  1.00  0.92           H  
ATOM   1143  HA  GLU A  73      22.776   6.177  -0.699  1.00  0.92           H  
ATOM   1144 1HB  GLU A  73      19.872   5.759   0.042  1.00  0.92           H  
ATOM   1145 2HB  GLU A  73      20.921   4.447  -0.486  1.00  0.92           H  
ATOM   1146 1HG  GLU A  73      21.391   6.210   1.954  1.00  0.92           H  
ATOM   1147 2HG  GLU A  73      20.694   4.597   1.993  1.00  0.92           H  
ATOM   1148  N   LEU A  74      20.355   7.016  -2.738  1.00  0.86           N  
ATOM   1149  CA  LEU A  74      19.969   6.997  -4.133  1.00  0.86           C  
ATOM   1150  C   LEU A  74      21.023   7.665  -4.990  1.00  0.86           C  
ATOM   1151  O   LEU A  74      21.323   7.190  -6.084  1.00  0.86           O  
ATOM   1152  CB  LEU A  74      18.638   7.688  -4.285  1.00  0.86           C  
ATOM   1153  CG  LEU A  74      17.507   6.941  -3.658  1.00  0.86           C  
ATOM   1154  CD1 LEU A  74      16.328   7.792  -3.648  1.00  0.86           C  
ATOM   1155  CD2 LEU A  74      17.244   5.680  -4.426  1.00  0.86           C  
ATOM   1156  H   LEU A  74      19.799   7.552  -2.068  1.00  0.86           H  
ATOM   1157  HA  LEU A  74      19.867   5.963  -4.450  1.00  0.86           H  
ATOM   1158 1HB  LEU A  74      18.693   8.670  -3.819  1.00  0.86           H  
ATOM   1159 2HB  LEU A  74      18.419   7.816  -5.347  1.00  0.86           H  
ATOM   1160  HG  LEU A  74      17.765   6.686  -2.639  1.00  0.86           H  
ATOM   1161 1HD1 LEU A  74      15.538   7.249  -3.180  1.00  0.86           H  
ATOM   1162 2HD1 LEU A  74      16.537   8.700  -3.086  1.00  0.86           H  
ATOM   1163 3HD1 LEU A  74      16.068   8.035  -4.663  1.00  0.86           H  
ATOM   1164 1HD2 LEU A  74      16.438   5.140  -3.954  1.00  0.86           H  
ATOM   1165 2HD2 LEU A  74      16.974   5.931  -5.453  1.00  0.86           H  
ATOM   1166 3HD2 LEU A  74      18.128   5.072  -4.422  1.00  0.86           H  
ATOM   1167  N   GLU A  75      21.613   8.753  -4.493  1.00  0.81           N  
ATOM   1168  CA  GLU A  75      22.640   9.431  -5.263  1.00  0.81           C  
ATOM   1169  C   GLU A  75      23.796   8.471  -5.496  1.00  0.81           C  
ATOM   1170  O   GLU A  75      24.315   8.364  -6.611  1.00  0.81           O  
ATOM   1171  CB  GLU A  75      23.110  10.701  -4.553  1.00  0.81           C  
ATOM   1172  CG  GLU A  75      24.117  11.533  -5.345  1.00  0.81           C  
ATOM   1173  CD  GLU A  75      24.468  12.854  -4.676  1.00  0.81           C  
ATOM   1174  OE1 GLU A  75      24.902  12.845  -3.548  1.00  0.81           O  
ATOM   1175  OE2 GLU A  75      24.289  13.872  -5.305  1.00  0.81           O  
ATOM   1176  H   GLU A  75      21.318   9.125  -3.589  1.00  0.81           H  
ATOM   1177  HA  GLU A  75      22.227   9.711  -6.228  1.00  0.81           H  
ATOM   1178 1HB  GLU A  75      22.251  11.327  -4.318  1.00  0.81           H  
ATOM   1179 2HB  GLU A  75      23.575  10.427  -3.605  1.00  0.81           H  
ATOM   1180 1HG  GLU A  75      25.031  10.948  -5.471  1.00  0.81           H  
ATOM   1181 2HG  GLU A  75      23.707  11.729  -6.335  1.00  0.81           H  
ATOM   1182  N   LYS A  76      24.187   7.739  -4.448  1.00  0.77           N  
ATOM   1183  CA  LYS A  76      25.273   6.782  -4.588  1.00  0.77           C  
ATOM   1184  C   LYS A  76      24.905   5.671  -5.574  1.00  0.77           C  
ATOM   1185  O   LYS A  76      25.731   5.287  -6.408  1.00  0.77           O  
ATOM   1186  CB  LYS A  76      25.654   6.214  -3.221  1.00  0.77           C  
ATOM   1187  CG  LYS A  76      26.374   7.222  -2.312  1.00  0.77           C  
ATOM   1188  CD  LYS A  76      26.896   6.560  -1.045  1.00  0.77           C  
ATOM   1189  CE  LYS A  76      25.748   6.209  -0.117  1.00  0.77           C  
ATOM   1190  NZ  LYS A  76      26.209   5.649   1.186  1.00  0.77           N  
ATOM   1191  H   LYS A  76      23.735   7.872  -3.540  1.00  0.77           H  
ATOM   1192  HA  LYS A  76      26.140   7.309  -4.991  1.00  0.77           H  
ATOM   1193 1HB  LYS A  76      24.748   5.888  -2.703  1.00  0.77           H  
ATOM   1194 2HB  LYS A  76      26.293   5.343  -3.349  1.00  0.77           H  
ATOM   1195 1HG  LYS A  76      27.209   7.667  -2.855  1.00  0.77           H  
ATOM   1196 2HG  LYS A  76      25.678   8.017  -2.040  1.00  0.77           H  
ATOM   1197 1HD  LYS A  76      27.438   5.651  -1.301  1.00  0.77           H  
ATOM   1198 2HD  LYS A  76      27.573   7.239  -0.529  1.00  0.77           H  
ATOM   1199 1HE  LYS A  76      25.157   7.107   0.074  1.00  0.77           H  
ATOM   1200 2HE  LYS A  76      25.114   5.470  -0.607  1.00  0.77           H  
ATOM   1201 1HZ  LYS A  76      25.361   5.439   1.738  1.00  0.77           H  
ATOM   1202 2HZ  LYS A  76      26.732   4.804   1.035  1.00  0.77           H  
ATOM   1203 3HZ  LYS A  76      26.777   6.317   1.674  1.00  0.77           H  
ATOM   1204  N   LEU A  77      23.650   5.197  -5.537  1.00  0.73           N  
ATOM   1205  CA  LEU A  77      23.219   4.173  -6.486  1.00  0.73           C  
ATOM   1206  C   LEU A  77      23.258   4.710  -7.907  1.00  0.73           C  
ATOM   1207  O   LEU A  77      23.656   3.999  -8.830  1.00  0.73           O  
ATOM   1208  CB  LEU A  77      21.813   3.667  -6.158  1.00  0.73           C  
ATOM   1209  CG  LEU A  77      21.691   2.829  -4.905  1.00  0.73           C  
ATOM   1210  CD1 LEU A  77      20.221   2.568  -4.617  1.00  0.73           C  
ATOM   1211  CD2 LEU A  77      22.449   1.530  -5.118  1.00  0.73           C  
ATOM   1212  H   LEU A  77      23.004   5.529  -4.819  1.00  0.73           H  
ATOM   1213  HA  LEU A  77      23.909   3.332  -6.419  1.00  0.73           H  
ATOM   1214 1HB  LEU A  77      21.155   4.527  -6.051  1.00  0.73           H  
ATOM   1215 2HB  LEU A  77      21.459   3.067  -6.992  1.00  0.73           H  
ATOM   1216  HG  LEU A  77      22.117   3.362  -4.058  1.00  0.73           H  
ATOM   1217 1HD1 LEU A  77      20.128   1.966  -3.714  1.00  0.73           H  
ATOM   1218 2HD1 LEU A  77      19.723   3.508  -4.473  1.00  0.73           H  
ATOM   1219 3HD1 LEU A  77      19.770   2.040  -5.455  1.00  0.73           H  
ATOM   1220 1HD2 LEU A  77      22.372   0.914  -4.223  1.00  0.73           H  
ATOM   1221 2HD2 LEU A  77      22.023   0.993  -5.966  1.00  0.73           H  
ATOM   1222 3HD2 LEU A  77      23.502   1.746  -5.320  1.00  0.73           H  
ATOM   1223  N   LEU A  78      22.888   5.973  -8.096  1.00  0.70           N  
ATOM   1224  CA  LEU A  78      22.956   6.559  -9.421  1.00  0.70           C  
ATOM   1225  C   LEU A  78      24.390   6.606  -9.923  1.00  0.70           C  
ATOM   1226  O   LEU A  78      24.657   6.235 -11.068  1.00  0.70           O  
ATOM   1227  CB  LEU A  78      22.336   7.961  -9.401  1.00  0.70           C  
ATOM   1228  CG  LEU A  78      20.848   7.982  -9.301  1.00  0.70           C  
ATOM   1229  CD1 LEU A  78      20.343   9.372  -9.005  1.00  0.70           C  
ATOM   1230  CD2 LEU A  78      20.340   7.534 -10.622  1.00  0.70           C  
ATOM   1231  H   LEU A  78      22.541   6.526  -7.312  1.00  0.70           H  
ATOM   1232  HA  LEU A  78      22.374   5.937 -10.099  1.00  0.70           H  
ATOM   1233 1HB  LEU A  78      22.730   8.502  -8.548  1.00  0.70           H  
ATOM   1234 2HB  LEU A  78      22.626   8.488 -10.308  1.00  0.70           H  
ATOM   1235  HG  LEU A  78      20.511   7.317  -8.510  1.00  0.70           H  
ATOM   1236 1HD1 LEU A  78      19.257   9.358  -8.957  1.00  0.70           H  
ATOM   1237 2HD1 LEU A  78      20.740   9.693  -8.051  1.00  0.70           H  
ATOM   1238 3HD1 LEU A  78      20.668  10.055  -9.782  1.00  0.70           H  
ATOM   1239 1HD2 LEU A  78      19.278   7.548 -10.617  1.00  0.70           H  
ATOM   1240 2HD2 LEU A  78      20.702   8.218 -11.381  1.00  0.70           H  
ATOM   1241 3HD2 LEU A  78      20.695   6.527 -10.836  1.00  0.70           H  
ATOM   1242  N   GLU A  79      25.341   6.985  -9.067  1.00  0.68           N  
ATOM   1243  CA  GLU A  79      26.720   7.005  -9.539  1.00  0.68           C  
ATOM   1244  C   GLU A  79      27.200   5.595  -9.894  1.00  0.68           C  
ATOM   1245  O   GLU A  79      27.868   5.401 -10.919  1.00  0.68           O  
ATOM   1246  CB  GLU A  79      27.658   7.643  -8.510  1.00  0.68           C  
ATOM   1247  CG  GLU A  79      27.488   9.165  -8.339  1.00  0.68           C  
ATOM   1248  CD  GLU A  79      28.473   9.787  -7.344  1.00  0.68           C  
ATOM   1249  OE1 GLU A  79      29.197   9.059  -6.702  1.00  0.68           O  
ATOM   1250  OE2 GLU A  79      28.504  10.995  -7.248  1.00  0.68           O  
ATOM   1251  H   GLU A  79      25.094   7.288  -8.121  1.00  0.68           H  
ATOM   1252  HA  GLU A  79      26.760   7.607 -10.444  1.00  0.68           H  
ATOM   1253 1HB  GLU A  79      27.484   7.182  -7.535  1.00  0.68           H  
ATOM   1254 2HB  GLU A  79      28.692   7.446  -8.787  1.00  0.68           H  
ATOM   1255 1HG  GLU A  79      27.612   9.646  -9.309  1.00  0.68           H  
ATOM   1256 2HG  GLU A  79      26.469   9.359  -7.997  1.00  0.68           H  
ATOM   1257  N   GLU A  80      26.818   4.600  -9.079  1.00  0.66           N  
ATOM   1258  CA  GLU A  80      27.205   3.221  -9.353  1.00  0.66           C  
ATOM   1259  C   GLU A  80      26.623   2.759 -10.675  1.00  0.66           C  
ATOM   1260  O   GLU A  80      27.321   2.165 -11.497  1.00  0.66           O  
ATOM   1261  CB  GLU A  80      26.745   2.265  -8.243  1.00  0.66           C  
ATOM   1262  CG  GLU A  80      27.182   0.796  -8.473  1.00  0.66           C  
ATOM   1263  CD  GLU A  80      26.764  -0.179  -7.369  1.00  0.66           C  
ATOM   1264  OE1 GLU A  80      26.106   0.225  -6.441  1.00  0.66           O  
ATOM   1265  OE2 GLU A  80      27.127  -1.329  -7.462  1.00  0.66           O  
ATOM   1266  H   GLU A  80      26.277   4.819  -8.240  1.00  0.66           H  
ATOM   1267  HA  GLU A  80      28.291   3.175  -9.424  1.00  0.66           H  
ATOM   1268 1HB  GLU A  80      27.138   2.601  -7.284  1.00  0.66           H  
ATOM   1269 2HB  GLU A  80      25.656   2.286  -8.175  1.00  0.66           H  
ATOM   1270 1HG  GLU A  80      26.746   0.462  -9.412  1.00  0.66           H  
ATOM   1271 2HG  GLU A  80      28.265   0.768  -8.583  1.00  0.66           H  
ATOM   1272  N   CYS A  81      25.346   3.050 -10.895  1.00  0.65           N  
ATOM   1273  CA  CYS A  81      24.678   2.618 -12.102  1.00  0.65           C  
ATOM   1274  C   CYS A  81      25.311   3.255 -13.329  1.00  0.65           C  
ATOM   1275  O   CYS A  81      25.493   2.597 -14.352  1.00  0.65           O  
ATOM   1276  CB  CYS A  81      23.215   2.985 -12.043  1.00  0.65           C  
ATOM   1277  SG  CYS A  81      22.262   2.074 -10.822  1.00  0.65           S  
ATOM   1278  H   CYS A  81      24.816   3.551 -10.184  1.00  0.65           H  
ATOM   1279  HA  CYS A  81      24.765   1.539 -12.179  1.00  0.65           H  
ATOM   1280 1HB  CYS A  81      23.119   4.048 -11.823  1.00  0.65           H  
ATOM   1281 2HB  CYS A  81      22.778   2.794 -12.993  1.00  0.65           H  
ATOM   1282  HG  CYS A  81      22.852   2.680  -9.758  1.00  0.65           H  
ATOM   1283  N   LEU A  82      25.680   4.527 -13.236  1.00  0.65           N  
ATOM   1284  CA  LEU A  82      26.307   5.164 -14.377  1.00  0.65           C  
ATOM   1285  C   LEU A  82      27.642   4.487 -14.674  1.00  0.65           C  
ATOM   1286  O   LEU A  82      27.959   4.223 -15.838  1.00  0.65           O  
ATOM   1287  CB  LEU A  82      26.486   6.651 -14.085  1.00  0.65           C  
ATOM   1288  CG  LEU A  82      25.163   7.454 -14.030  1.00  0.65           C  
ATOM   1289  CD1 LEU A  82      25.423   8.833 -13.474  1.00  0.65           C  
ATOM   1290  CD2 LEU A  82      24.586   7.547 -15.420  1.00  0.65           C  
ATOM   1291  H   LEU A  82      25.502   5.059 -12.382  1.00  0.65           H  
ATOM   1292  HA  LEU A  82      25.657   5.050 -15.241  1.00  0.65           H  
ATOM   1293 1HB  LEU A  82      26.978   6.755 -13.115  1.00  0.65           H  
ATOM   1294 2HB  LEU A  82      27.124   7.090 -14.850  1.00  0.65           H  
ATOM   1295  HG  LEU A  82      24.453   6.944 -13.386  1.00  0.65           H  
ATOM   1296 1HD1 LEU A  82      24.491   9.389 -13.433  1.00  0.65           H  
ATOM   1297 2HD1 LEU A  82      25.833   8.740 -12.468  1.00  0.65           H  
ATOM   1298 3HD1 LEU A  82      26.133   9.356 -14.112  1.00  0.65           H  
ATOM   1299 1HD2 LEU A  82      23.651   8.096 -15.391  1.00  0.65           H  
ATOM   1300 2HD2 LEU A  82      25.292   8.058 -16.074  1.00  0.65           H  
ATOM   1301 3HD2 LEU A  82      24.411   6.556 -15.790  1.00  0.65           H  
ATOM   1302  N   ALA A  83      28.402   4.149 -13.620  1.00  0.65           N  
ATOM   1303  CA  ALA A  83      29.672   3.457 -13.806  1.00  0.65           C  
ATOM   1304  C   ALA A  83      29.442   2.107 -14.478  1.00  0.65           C  
ATOM   1305  O   ALA A  83      30.197   1.703 -15.363  1.00  0.65           O  
ATOM   1306  CB  ALA A  83      30.368   3.264 -12.471  1.00  0.65           C  
ATOM   1307  H   ALA A  83      28.103   4.400 -12.674  1.00  0.65           H  
ATOM   1308  HA  ALA A  83      30.299   4.064 -14.460  1.00  0.65           H  
ATOM   1309 1HB  ALA A  83      31.322   2.764 -12.629  1.00  0.65           H  
ATOM   1310 2HB  ALA A  83      30.535   4.237 -12.009  1.00  0.65           H  
ATOM   1311 3HB  ALA A  83      29.746   2.659 -11.820  1.00  0.65           H  
ATOM   1312  N   LEU A  84      28.370   1.423 -14.082  1.00  0.65           N  
ATOM   1313  CA  LEU A  84      28.027   0.136 -14.665  1.00  0.65           C  
ATOM   1314  C   LEU A  84      27.636   0.293 -16.135  1.00  0.65           C  
ATOM   1315  O   LEU A  84      27.919  -0.590 -16.955  1.00  0.65           O  
ATOM   1316  CB  LEU A  84      26.931  -0.528 -13.847  1.00  0.65           C  
ATOM   1317  CG  LEU A  84      27.340  -1.007 -12.469  1.00  0.65           C  
ATOM   1318  CD1 LEU A  84      26.095  -1.461 -11.714  1.00  0.65           C  
ATOM   1319  CD2 LEU A  84      28.350  -2.126 -12.614  1.00  0.65           C  
ATOM   1320  H   LEU A  84      27.795   1.796 -13.326  1.00  0.65           H  
ATOM   1321  HA  LEU A  84      28.908  -0.503 -14.615  1.00  0.65           H  
ATOM   1322 1HB  LEU A  84      26.182   0.206 -13.665  1.00  0.65           H  
ATOM   1323 2HB  LEU A  84      26.502  -1.358 -14.404  1.00  0.65           H  
ATOM   1324  HG  LEU A  84      27.794  -0.193 -11.915  1.00  0.65           H  
ATOM   1325 1HD1 LEU A  84      26.380  -1.800 -10.714  1.00  0.65           H  
ATOM   1326 2HD1 LEU A  84      25.401  -0.631 -11.625  1.00  0.65           H  
ATOM   1327 3HD1 LEU A  84      25.618  -2.276 -12.253  1.00  0.65           H  
ATOM   1328 1HD2 LEU A  84      28.653  -2.472 -11.626  1.00  0.65           H  
ATOM   1329 2HD2 LEU A  84      27.907  -2.954 -13.168  1.00  0.65           H  
ATOM   1330 3HD2 LEU A  84      29.230  -1.760 -13.154  1.00  0.65           H  
ATOM   1331  N   LEU A  85      27.004   1.417 -16.508  1.00  0.66           N  
ATOM   1332  CA  LEU A  85      26.723   1.591 -17.928  1.00  0.66           C  
ATOM   1333  C   LEU A  85      28.047   1.652 -18.675  1.00  0.66           C  
ATOM   1334  O   LEU A  85      28.203   1.006 -19.712  1.00  0.66           O  
ATOM   1335  CB  LEU A  85      25.952   2.889 -18.240  1.00  0.66           C  
ATOM   1336  CG  LEU A  85      24.493   3.000 -17.849  1.00  0.66           C  
ATOM   1337  CD1 LEU A  85      24.063   4.420 -18.086  1.00  0.66           C  
ATOM   1338  CD2 LEU A  85      23.646   2.087 -18.717  1.00  0.66           C  
ATOM   1339  H   LEU A  85      26.725   2.115 -15.817  1.00  0.66           H  
ATOM   1340  HA  LEU A  85      26.152   0.737 -18.287  1.00  0.66           H  
ATOM   1341 1HB  LEU A  85      26.469   3.710 -17.754  1.00  0.66           H  
ATOM   1342 2HB  LEU A  85      26.008   3.058 -19.316  1.00  0.66           H  
ATOM   1343  HG  LEU A  85      24.371   2.751 -16.795  1.00  0.66           H  
ATOM   1344 1HD1 LEU A  85      23.028   4.543 -17.838  1.00  0.66           H  
ATOM   1345 2HD1 LEU A  85      24.669   5.079 -17.486  1.00  0.66           H  
ATOM   1346 3HD1 LEU A  85      24.202   4.661 -19.140  1.00  0.66           H  
ATOM   1347 1HD2 LEU A  85      22.600   2.192 -18.436  1.00  0.66           H  
ATOM   1348 2HD2 LEU A  85      23.769   2.380 -19.757  1.00  0.66           H  
ATOM   1349 3HD2 LEU A  85      23.944   1.056 -18.603  1.00  0.66           H  
ATOM   1350  N   GLU A  86      29.034   2.370 -18.119  1.00  0.67           N  
ATOM   1351  CA  GLU A  86      30.324   2.471 -18.802  1.00  0.67           C  
ATOM   1352  C   GLU A  86      31.011   1.104 -18.906  1.00  0.67           C  
ATOM   1353  O   GLU A  86      31.564   0.758 -19.958  1.00  0.67           O  
ATOM   1354  CB  GLU A  86      31.255   3.470 -18.092  1.00  0.67           C  
ATOM   1355  CG  GLU A  86      30.837   4.942 -18.204  1.00  0.67           C  
ATOM   1356  CD  GLU A  86      31.793   5.899 -17.491  1.00  0.67           C  
ATOM   1357  OE1 GLU A  86      32.690   5.439 -16.821  1.00  0.67           O  
ATOM   1358  OE2 GLU A  86      31.626   7.091 -17.637  1.00  0.67           O  
ATOM   1359  H   GLU A  86      28.859   2.878 -17.247  1.00  0.67           H  
ATOM   1360  HA  GLU A  86      30.144   2.835 -19.815  1.00  0.67           H  
ATOM   1361 1HB  GLU A  86      31.311   3.226 -17.035  1.00  0.67           H  
ATOM   1362 2HB  GLU A  86      32.260   3.377 -18.498  1.00  0.67           H  
ATOM   1363 1HG  GLU A  86      30.779   5.213 -19.257  1.00  0.67           H  
ATOM   1364 2HG  GLU A  86      29.838   5.048 -17.774  1.00  0.67           H  
ATOM   1365  N   GLU A  87      30.930   0.298 -17.839  1.00  0.68           N  
ATOM   1366  CA  GLU A  87      31.533  -1.033 -17.883  1.00  0.68           C  
ATOM   1367  C   GLU A  87      30.835  -1.910 -18.919  1.00  0.68           C  
ATOM   1368  O   GLU A  87      31.491  -2.672 -19.635  1.00  0.68           O  
ATOM   1369  CB  GLU A  87      31.501  -1.731 -16.513  1.00  0.68           C  
ATOM   1370  CG  GLU A  87      32.428  -1.126 -15.448  1.00  0.68           C  
ATOM   1371  CD  GLU A  87      32.401  -1.876 -14.117  1.00  0.68           C  
ATOM   1372  OE1 GLU A  87      31.620  -2.791 -13.975  1.00  0.68           O  
ATOM   1373  OE2 GLU A  87      33.174  -1.531 -13.251  1.00  0.68           O  
ATOM   1374  H   GLU A  87      30.480   0.642 -16.990  1.00  0.68           H  
ATOM   1375  HA  GLU A  87      32.575  -0.925 -18.181  1.00  0.68           H  
ATOM   1376 1HB  GLU A  87      30.484  -1.698 -16.122  1.00  0.68           H  
ATOM   1377 2HB  GLU A  87      31.768  -2.779 -16.634  1.00  0.68           H  
ATOM   1378 1HG  GLU A  87      33.447  -1.123 -15.832  1.00  0.68           H  
ATOM   1379 2HG  GLU A  87      32.131  -0.092 -15.280  1.00  0.68           H  
ATOM   1380  N   THR A  88      29.509  -1.779 -19.024  1.00  0.68           N  
ATOM   1381  CA  THR A  88      28.740  -2.558 -19.978  1.00  0.68           C  
ATOM   1382  C   THR A  88      29.126  -2.160 -21.391  1.00  0.68           C  
ATOM   1383  O   THR A  88      29.315  -3.028 -22.242  1.00  0.68           O  
ATOM   1384  CB  THR A  88      27.230  -2.384 -19.779  1.00  0.68           C  
ATOM   1385  OG1 THR A  88      26.883  -2.801 -18.448  1.00  0.68           O  
ATOM   1386  CG2 THR A  88      26.453  -3.252 -20.812  1.00  0.68           C  
ATOM   1387  H   THR A  88      29.015  -1.145 -18.395  1.00  0.68           H  
ATOM   1388  HA  THR A  88      28.981  -3.611 -19.840  1.00  0.68           H  
ATOM   1389  HB  THR A  88      26.960  -1.334 -19.905  1.00  0.68           H  
ATOM   1390  HG1 THR A  88      27.314  -2.187 -17.806  1.00  0.68           H  
ATOM   1391 1HG2 THR A  88      25.385  -3.132 -20.653  1.00  0.68           H  
ATOM   1392 2HG2 THR A  88      26.709  -2.935 -21.823  1.00  0.68           H  
ATOM   1393 3HG2 THR A  88      26.715  -4.300 -20.686  1.00  0.68           H  
ATOM   1394  N   GLU A  89      29.258  -0.855 -21.651  1.00  0.68           N  
ATOM   1395  CA  GLU A  89      29.647  -0.429 -22.987  1.00  0.68           C  
ATOM   1396  C   GLU A  89      31.027  -0.980 -23.327  1.00  0.68           C  
ATOM   1397  O   GLU A  89      31.264  -1.423 -24.457  1.00  0.68           O  
ATOM   1398  CB  GLU A  89      29.633   1.099 -23.111  1.00  0.68           C  
ATOM   1399  CG  GLU A  89      28.232   1.721 -23.113  1.00  0.68           C  
ATOM   1400  CD  GLU A  89      28.236   3.239 -23.197  1.00  0.68           C  
ATOM   1401  OE1 GLU A  89      29.293   3.823 -23.160  1.00  0.68           O  
ATOM   1402  OE2 GLU A  89      27.172   3.808 -23.302  1.00  0.68           O  
ATOM   1403  H   GLU A  89      29.073  -0.168 -20.920  1.00  0.68           H  
ATOM   1404  HA  GLU A  89      28.936  -0.832 -23.699  1.00  0.68           H  
ATOM   1405 1HB  GLU A  89      30.185   1.531 -22.274  1.00  0.68           H  
ATOM   1406 2HB  GLU A  89      30.139   1.395 -24.028  1.00  0.68           H  
ATOM   1407 1HG  GLU A  89      27.682   1.325 -23.965  1.00  0.68           H  
ATOM   1408 2HG  GLU A  89      27.714   1.414 -22.208  1.00  0.68           H  
ATOM   1409  N   ALA A  90      31.940  -0.988 -22.349  1.00  0.68           N  
ATOM   1410  CA  ALA A  90      33.252  -1.555 -22.600  1.00  0.68           C  
ATOM   1411  C   ALA A  90      33.127  -3.041 -22.921  1.00  0.68           C  
ATOM   1412  O   ALA A  90      33.760  -3.530 -23.859  1.00  0.68           O  
ATOM   1413  CB  ALA A  90      34.157  -1.350 -21.400  1.00  0.68           C  
ATOM   1414  H   ALA A  90      31.722  -0.579 -21.438  1.00  0.68           H  
ATOM   1415  HA  ALA A  90      33.682  -1.052 -23.464  1.00  0.68           H  
ATOM   1416 1HB  ALA A  90      35.141  -1.765 -21.610  1.00  0.68           H  
ATOM   1417 2HB  ALA A  90      34.243  -0.283 -21.192  1.00  0.68           H  
ATOM   1418 3HB  ALA A  90      33.730  -1.851 -20.536  1.00  0.68           H  
ATOM   1419  N   ALA A  91      32.273  -3.760 -22.175  1.00  0.67           N  
ATOM   1420  CA  ALA A  91      32.085  -5.185 -22.417  1.00  0.67           C  
ATOM   1421  C   ALA A  91      31.551  -5.420 -23.812  1.00  0.67           C  
ATOM   1422  O   ALA A  91      32.028  -6.304 -24.521  1.00  0.67           O  
ATOM   1423  CB  ALA A  91      31.129  -5.783 -21.402  1.00  0.67           C  
ATOM   1424  H   ALA A  91      31.779  -3.314 -21.402  1.00  0.67           H  
ATOM   1425  HA  ALA A  91      33.057  -5.673 -22.333  1.00  0.67           H  
ATOM   1426 1HB  ALA A  91      31.017  -6.850 -21.588  1.00  0.67           H  
ATOM   1427 2HB  ALA A  91      31.523  -5.624 -20.399  1.00  0.67           H  
ATOM   1428 3HB  ALA A  91      30.159  -5.300 -21.488  1.00  0.67           H  
ATOM   1429  N   LEU A  92      30.618  -4.575 -24.243  1.00  0.67           N  
ATOM   1430  CA  LEU A  92      30.069  -4.699 -25.575  1.00  0.67           C  
ATOM   1431  C   LEU A  92      31.150  -4.497 -26.614  1.00  0.67           C  
ATOM   1432  O   LEU A  92      31.243  -5.265 -27.572  1.00  0.67           O  
ATOM   1433  CB  LEU A  92      28.947  -3.666 -25.770  1.00  0.67           C  
ATOM   1434  CG  LEU A  92      27.643  -3.957 -25.032  1.00  0.67           C  
ATOM   1435  CD1 LEU A  92      26.704  -2.762 -25.074  1.00  0.67           C  
ATOM   1436  CD2 LEU A  92      27.006  -5.098 -25.729  1.00  0.67           C  
ATOM   1437  H   LEU A  92      30.263  -3.856 -23.613  1.00  0.67           H  
ATOM   1438  HA  LEU A  92      29.658  -5.700 -25.688  1.00  0.67           H  
ATOM   1439 1HB  LEU A  92      29.306  -2.702 -25.431  1.00  0.67           H  
ATOM   1440 2HB  LEU A  92      28.724  -3.595 -26.831  1.00  0.67           H  
ATOM   1441  HG  LEU A  92      27.841  -4.203 -23.989  1.00  0.67           H  
ATOM   1442 1HD1 LEU A  92      25.774  -3.017 -24.559  1.00  0.67           H  
ATOM   1443 2HD1 LEU A  92      27.162  -1.919 -24.581  1.00  0.67           H  
ATOM   1444 3HD1 LEU A  92      26.488  -2.505 -26.108  1.00  0.67           H  
ATOM   1445 1HD2 LEU A  92      26.073  -5.320 -25.259  1.00  0.67           H  
ATOM   1446 2HD2 LEU A  92      26.822  -4.833 -26.770  1.00  0.67           H  
ATOM   1447 3HD2 LEU A  92      27.661  -5.952 -25.680  1.00  0.67           H  
ATOM   1448  N   ALA A  93      32.021  -3.510 -26.401  1.00  0.67           N  
ATOM   1449  CA  ALA A  93      33.096  -3.266 -27.346  1.00  0.67           C  
ATOM   1450  C   ALA A  93      34.035  -4.466 -27.449  1.00  0.67           C  
ATOM   1451  O   ALA A  93      34.444  -4.841 -28.554  1.00  0.67           O  
ATOM   1452  CB  ALA A  93      33.882  -2.036 -26.929  1.00  0.67           C  
ATOM   1453  H   ALA A  93      31.908  -2.897 -25.590  1.00  0.67           H  
ATOM   1454  HA  ALA A  93      32.652  -3.097 -28.325  1.00  0.67           H  
ATOM   1455 1HB  ALA A  93      34.668  -1.842 -27.654  1.00  0.67           H  
ATOM   1456 2HB  ALA A  93      33.210  -1.179 -26.877  1.00  0.67           H  
ATOM   1457 3HB  ALA A  93      34.325  -2.205 -25.951  1.00  0.67           H  
ATOM   1458  N   GLU A  94      34.361  -5.088 -26.308  1.00  0.68           N  
ATOM   1459  CA  GLU A  94      35.270  -6.230 -26.341  1.00  0.68           C  
ATOM   1460  C   GLU A  94      34.632  -7.452 -26.979  1.00  0.68           C  
ATOM   1461  O   GLU A  94      35.260  -8.139 -27.787  1.00  0.68           O  
ATOM   1462  CB  GLU A  94      35.772  -6.593 -24.936  1.00  0.68           C  
ATOM   1463  CG  GLU A  94      36.738  -5.571 -24.307  1.00  0.68           C  
ATOM   1464  CD  GLU A  94      37.271  -5.998 -22.936  1.00  0.68           C  
ATOM   1465  OE1 GLU A  94      36.839  -7.010 -22.429  1.00  0.68           O  
ATOM   1466  OE2 GLU A  94      38.121  -5.310 -22.412  1.00  0.68           O  
ATOM   1467  H   GLU A  94      33.999  -4.736 -25.419  1.00  0.68           H  
ATOM   1468  HA  GLU A  94      36.135  -5.953 -26.942  1.00  0.68           H  
ATOM   1469 1HB  GLU A  94      34.913  -6.689 -24.267  1.00  0.68           H  
ATOM   1470 2HB  GLU A  94      36.272  -7.560 -24.967  1.00  0.68           H  
ATOM   1471 1HG  GLU A  94      37.579  -5.423 -24.982  1.00  0.68           H  
ATOM   1472 2HG  GLU A  94      36.215  -4.619 -24.208  1.00  0.68           H  
ATOM   1473  N   VAL A  95      33.366  -7.706 -26.676  1.00  0.71           N  
ATOM   1474  CA  VAL A  95      32.727  -8.882 -27.235  1.00  0.71           C  
ATOM   1475  C   VAL A  95      32.581  -8.703 -28.746  1.00  0.71           C  
ATOM   1476  O   VAL A  95      32.859  -9.633 -29.505  1.00  0.71           O  
ATOM   1477  CB  VAL A  95      31.387  -9.172 -26.541  1.00  0.71           C  
ATOM   1478  CG1 VAL A  95      30.670 -10.325 -27.249  1.00  0.71           C  
ATOM   1479  CG2 VAL A  95      31.636  -9.526 -25.097  1.00  0.71           C  
ATOM   1480  H   VAL A  95      32.865  -7.108 -26.017  1.00  0.71           H  
ATOM   1481  HA  VAL A  95      33.374  -9.742 -27.056  1.00  0.71           H  
ATOM   1482  HB  VAL A  95      30.780  -8.288 -26.573  1.00  0.71           H  
ATOM   1483 1HG1 VAL A  95      29.721 -10.528 -26.755  1.00  0.71           H  
ATOM   1484 2HG1 VAL A  95      30.494 -10.063 -28.290  1.00  0.71           H  
ATOM   1485 3HG1 VAL A  95      31.295 -11.209 -27.204  1.00  0.71           H  
ATOM   1486 1HG2 VAL A  95      30.688  -9.705 -24.602  1.00  0.71           H  
ATOM   1487 2HG2 VAL A  95      32.258 -10.415 -25.047  1.00  0.71           H  
ATOM   1488 3HG2 VAL A  95      32.146  -8.711 -24.602  1.00  0.71           H  
ATOM   1489  N   LYS A  96      32.184  -7.502 -29.199  1.00  0.77           N  
ATOM   1490  CA  LYS A  96      32.072  -7.266 -30.634  1.00  0.77           C  
ATOM   1491  C   LYS A  96      33.437  -7.417 -31.308  1.00  0.77           C  
ATOM   1492  O   LYS A  96      33.533  -7.999 -32.390  1.00  0.77           O  
ATOM   1493  CB  LYS A  96      31.491  -5.869 -30.922  1.00  0.77           C  
ATOM   1494  CG  LYS A  96      30.010  -5.760 -30.559  1.00  0.77           C  
ATOM   1495  CD  LYS A  96      29.372  -4.393 -30.791  1.00  0.77           C  
ATOM   1496  CE  LYS A  96      27.905  -4.415 -30.271  1.00  0.77           C  
ATOM   1497  NZ  LYS A  96      27.176  -3.120 -30.460  1.00  0.77           N  
ATOM   1498  H   LYS A  96      31.956  -6.749 -28.548  1.00  0.77           H  
ATOM   1499  HA  LYS A  96      31.400  -8.010 -31.055  1.00  0.77           H  
ATOM   1500 1HB  LYS A  96      32.038  -5.124 -30.335  1.00  0.77           H  
ATOM   1501 2HB  LYS A  96      31.614  -5.623 -31.974  1.00  0.77           H  
ATOM   1502 1HG  LYS A  96      29.463  -6.493 -31.134  1.00  0.77           H  
ATOM   1503 2HG  LYS A  96      29.909  -5.991 -29.523  1.00  0.77           H  
ATOM   1504 1HD  LYS A  96      29.935  -3.632 -30.247  1.00  0.77           H  
ATOM   1505 2HD  LYS A  96      29.380  -4.151 -31.852  1.00  0.77           H  
ATOM   1506 1HE  LYS A  96      27.357  -5.207 -30.779  1.00  0.77           H  
ATOM   1507 2HE  LYS A  96      27.929  -4.633 -29.205  1.00  0.77           H  
ATOM   1508 1HZ  LYS A  96      26.213  -3.221 -30.059  1.00  0.77           H  
ATOM   1509 2HZ  LYS A  96      27.660  -2.384 -29.972  1.00  0.77           H  
ATOM   1510 3HZ  LYS A  96      27.114  -2.892 -31.439  1.00  0.77           H  
ATOM   1511  N   ALA A  97      34.509  -6.936 -30.658  1.00  0.87           N  
ATOM   1512  CA  ALA A  97      35.845  -7.068 -31.229  1.00  0.87           C  
ATOM   1513  C   ALA A  97      36.223  -8.533 -31.417  1.00  0.87           C  
ATOM   1514  O   ALA A  97      36.840  -8.898 -32.418  1.00  0.87           O  
ATOM   1515  CB  ALA A  97      36.871  -6.393 -30.334  1.00  0.87           C  
ATOM   1516  H   ALA A  97      34.403  -6.437 -29.774  1.00  0.87           H  
ATOM   1517  HA  ALA A  97      35.844  -6.589 -32.207  1.00  0.87           H  
ATOM   1518 1HB  ALA A  97      37.858  -6.481 -30.782  1.00  0.87           H  
ATOM   1519 2HB  ALA A  97      36.612  -5.341 -30.216  1.00  0.87           H  
ATOM   1520 3HB  ALA A  97      36.871  -6.877 -29.360  1.00  0.87           H  
ATOM   1521  N   GLU A  98      35.844  -9.381 -30.460  1.00  1.00           N  
ATOM   1522  CA  GLU A  98      36.143 -10.802 -30.567  1.00  1.00           C  
ATOM   1523  C   GLU A  98      35.242 -11.487 -31.601  1.00  1.00           C  
ATOM   1524  O   GLU A  98      35.673 -12.406 -32.302  1.00  1.00           O  
ATOM   1525  CB  GLU A  98      36.008 -11.483 -29.201  1.00  1.00           C  
ATOM   1526  CG  GLU A  98      37.065 -11.071 -28.151  1.00  1.00           C  
ATOM   1527  CD  GLU A  98      38.491 -11.458 -28.521  1.00  1.00           C  
ATOM   1528  OE1 GLU A  98      38.710 -12.600 -28.854  1.00  1.00           O  
ATOM   1529  OE2 GLU A  98      39.357 -10.614 -28.454  1.00  1.00           O  
ATOM   1530  H   GLU A  98      35.365  -9.024 -29.632  1.00  1.00           H  
ATOM   1531  HA  GLU A  98      37.175 -10.908 -30.898  1.00  1.00           H  
ATOM   1532 1HB  GLU A  98      35.018 -11.273 -28.786  1.00  1.00           H  
ATOM   1533 2HB  GLU A  98      36.092 -12.551 -29.331  1.00  1.00           H  
ATOM   1534 1HG  GLU A  98      37.025  -9.991 -28.025  1.00  1.00           H  
ATOM   1535 2HG  GLU A  98      36.803 -11.528 -27.198  1.00  1.00           H  
ATOM   1536  N   ALA A  99      33.986 -11.043 -31.693  1.00  1.18           N  
ATOM   1537  CA  ALA A  99      33.018 -11.610 -32.627  1.00  1.18           C  
ATOM   1538  C   ALA A  99      33.422 -11.444 -34.091  1.00  1.18           C  
ATOM   1539  O   ALA A  99      33.203 -12.353 -34.898  1.00  1.18           O  
ATOM   1540  CB  ALA A  99      31.662 -10.963 -32.416  1.00  1.18           C  
ATOM   1541  H   ALA A  99      33.681 -10.301 -31.065  1.00  1.18           H  
ATOM   1542  HA  ALA A  99      32.944 -12.674 -32.423  1.00  1.18           H  
ATOM   1543 1HB  ALA A  99      30.933 -11.415 -33.085  1.00  1.18           H  
ATOM   1544 2HB  ALA A  99      31.351 -11.105 -31.382  1.00  1.18           H  
ATOM   1545 3HB  ALA A  99      31.740  -9.901 -32.628  1.00  1.18           H  
ATOM   1546  N   ALA A 100      34.004 -10.294 -34.439  1.00  1.38           N  
ATOM   1547  CA  ALA A 100      34.390 -10.041 -35.826  1.00  1.38           C  
ATOM   1548  C   ALA A 100      35.326  -8.843 -35.955  1.00  1.38           C  
ATOM   1549  O   ALA A 100      36.444  -8.996 -36.451  1.00  1.38           O  
ATOM   1550  OXT ALA A 100      34.815  -7.723 -35.978  1.00  1.38           O  
ATOM   1551  CB  ALA A 100      33.149  -9.807 -36.680  1.00  1.38           C  
ATOM   1552  H   ALA A 100      34.137  -9.572 -33.726  1.00  1.38           H  
ATOM   1553  HA  ALA A 100      34.920 -10.920 -36.191  1.00  1.38           H  
ATOM   1554 1HB  ALA A 100      33.447  -9.648 -37.716  1.00  1.38           H  
ATOM   1555 2HB  ALA A 100      32.487 -10.669 -36.628  1.00  1.38           H  
ATOM   1556 3HB  ALA A 100      32.623  -8.926 -36.314  1.00  1.38           H  
TER    1557
ENDMDL

REMARK ID 637964 MODEL 4 0277_NT
PFRMAT TS
TARGET 0277_NT
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       2.279   4.239  -2.220  1.00  3.83           N  
ATOM      2  CA  MET A   1       1.344   3.461  -1.412  1.00  3.83           C  
ATOM      3  C   MET A   1       0.019   3.197  -2.102  1.00  3.83           C  
ATOM      4  O   MET A   1      -0.268   2.065  -2.487  1.00  3.83           O  
ATOM      5  CB  MET A   1       1.070   4.147  -0.081  1.00  3.83           C  
ATOM      6  CG  MET A   1       2.241   4.171   0.880  1.00  3.83           C  
ATOM      7  SD  MET A   1       1.879   5.121   2.369  1.00  3.83           S  
ATOM      8  CE  MET A   1       0.660   4.062   3.146  1.00  3.83           C  
ATOM      9 1H   MET A   1       3.110   4.425  -1.676  1.00  3.83           H  
ATOM     10 2H   MET A   1       2.531   3.716  -3.046  1.00  3.83           H  
ATOM     11 3H   MET A   1       1.853   5.113  -2.488  1.00  3.83           H  
ATOM     12  HA  MET A   1       1.797   2.491  -1.209  1.00  3.83           H  
ATOM     13 1HB  MET A   1       0.765   5.175  -0.253  1.00  3.83           H  
ATOM     14 2HB  MET A   1       0.238   3.639   0.421  1.00  3.83           H  
ATOM     15 1HG  MET A   1       2.483   3.150   1.173  1.00  3.83           H  
ATOM     16 2HG  MET A   1       3.111   4.606   0.391  1.00  3.83           H  
ATOM     17 1HE  MET A   1       0.332   4.507   4.084  1.00  3.83           H  
ATOM     18 2HE  MET A   1      -0.201   3.941   2.479  1.00  3.83           H  
ATOM     19 3HE  MET A   1       1.096   3.081   3.342  1.00  3.83           H  
ATOM     20  N   SER A   2      -0.790   4.241  -2.297  1.00  3.15           N  
ATOM     21  CA  SER A   2      -2.170   4.047  -2.758  1.00  3.15           C  
ATOM     22  C   SER A   2      -2.360   3.232  -4.037  1.00  3.15           C  
ATOM     23  O   SER A   2      -3.295   2.438  -4.113  1.00  3.15           O  
ATOM     24  CB  SER A   2      -2.824   5.389  -2.956  1.00  3.15           C  
ATOM     25  OG  SER A   2      -2.955   6.074  -1.741  1.00  3.15           O  
ATOM     26  H   SER A   2      -0.508   5.174  -2.035  1.00  3.15           H  
ATOM     27  HA  SER A   2      -2.704   3.531  -1.957  1.00  3.15           H  
ATOM     28 1HB  SER A   2      -2.235   5.984  -3.652  1.00  3.15           H  
ATOM     29 2HB  SER A   2      -3.806   5.245  -3.403  1.00  3.15           H  
ATOM     30  HG  SER A   2      -3.403   5.466  -1.143  1.00  3.15           H  
ATOM     31  N   LEU A   3      -1.508   3.403  -5.049  1.00  2.54           N  
ATOM     32  CA  LEU A   3      -1.710   2.603  -6.256  1.00  2.54           C  
ATOM     33  C   LEU A   3      -1.616   1.124  -5.929  1.00  2.54           C  
ATOM     34  O   LEU A   3      -2.527   0.350  -6.226  1.00  2.54           O  
ATOM     35  CB  LEU A   3      -0.671   2.931  -7.335  1.00  2.54           C  
ATOM     36  CG  LEU A   3      -0.744   2.041  -8.589  1.00  2.54           C  
ATOM     37  CD1 LEU A   3      -2.097   2.224  -9.260  1.00  2.54           C  
ATOM     38  CD2 LEU A   3       0.396   2.372  -9.542  1.00  2.54           C  
ATOM     39  H   LEU A   3      -0.750   4.063  -4.982  1.00  2.54           H  
ATOM     40  HA  LEU A   3      -2.706   2.806  -6.647  1.00  2.54           H  
ATOM     41 1HB  LEU A   3      -0.807   3.963  -7.649  1.00  2.54           H  
ATOM     42 2HB  LEU A   3       0.326   2.825  -6.911  1.00  2.54           H  
ATOM     43  HG  LEU A   3      -0.651   1.020  -8.291  1.00  2.54           H  
ATOM     44 1HD1 LEU A   3      -2.161   1.580 -10.136  1.00  2.54           H  
ATOM     45 2HD1 LEU A   3      -2.889   1.957  -8.557  1.00  2.54           H  
ATOM     46 3HD1 LEU A   3      -2.213   3.262  -9.566  1.00  2.54           H  
ATOM     47 1HD2 LEU A   3       0.340   1.724 -10.416  1.00  2.54           H  
ATOM     48 2HD2 LEU A   3       0.320   3.412  -9.857  1.00  2.54           H  
ATOM     49 3HD2 LEU A   3       1.355   2.213  -9.035  1.00  2.54           H  
ATOM     50  N   LEU A   4      -0.530   0.739  -5.270  1.00  2.06           N  
ATOM     51  CA  LEU A   4      -0.331  -0.651  -4.934  1.00  2.06           C  
ATOM     52  C   LEU A   4      -1.400  -1.143  -3.984  1.00  2.06           C  
ATOM     53  O   LEU A   4      -1.906  -2.246  -4.154  1.00  2.06           O  
ATOM     54  CB  LEU A   4       1.049  -0.901  -4.336  1.00  2.06           C  
ATOM     55  CG  LEU A   4       1.299  -2.370  -3.993  1.00  2.06           C  
ATOM     56  CD1 LEU A   4       1.161  -3.221  -5.273  1.00  2.06           C  
ATOM     57  CD2 LEU A   4       2.673  -2.531  -3.377  1.00  2.06           C  
ATOM     58  H   LEU A   4       0.166   1.420  -5.013  1.00  2.06           H  
ATOM     59  HA  LEU A   4      -0.400  -1.233  -5.847  1.00  2.06           H  
ATOM     60 1HB  LEU A   4       1.810  -0.578  -5.046  1.00  2.06           H  
ATOM     61 2HB  LEU A   4       1.145  -0.313  -3.419  1.00  2.06           H  
ATOM     62  HG  LEU A   4       0.554  -2.693  -3.288  1.00  2.06           H  
ATOM     63 1HD1 LEU A   4       1.320  -4.272  -5.031  1.00  2.06           H  
ATOM     64 2HD1 LEU A   4       0.161  -3.095  -5.690  1.00  2.06           H  
ATOM     65 3HD1 LEU A   4       1.901  -2.899  -6.004  1.00  2.06           H  
ATOM     66 1HD2 LEU A   4       2.840  -3.581  -3.128  1.00  2.06           H  
ATOM     67 2HD2 LEU A   4       3.431  -2.199  -4.088  1.00  2.06           H  
ATOM     68 3HD2 LEU A   4       2.736  -1.927  -2.472  1.00  2.06           H  
ATOM     69  N   GLU A   5      -1.749  -0.346  -2.977  1.00  1.70           N  
ATOM     70  CA  GLU A   5      -2.740  -0.798  -2.012  1.00  1.70           C  
ATOM     71  C   GLU A   5      -4.096  -1.081  -2.674  1.00  1.70           C  
ATOM     72  O   GLU A   5      -4.735  -2.093  -2.363  1.00  1.70           O  
ATOM     73  CB  GLU A   5      -2.876   0.238  -0.888  1.00  1.70           C  
ATOM     74  CG  GLU A   5      -1.658   0.284   0.053  1.00  1.70           C  
ATOM     75  CD  GLU A   5      -1.722   1.372   1.099  1.00  1.70           C  
ATOM     76  OE1 GLU A   5      -2.583   2.218   1.014  1.00  1.70           O  
ATOM     77  OE2 GLU A   5      -0.905   1.351   1.991  1.00  1.70           O  
ATOM     78  H   GLU A   5      -1.311   0.567  -2.877  1.00  1.70           H  
ATOM     79  HA  GLU A   5      -2.382  -1.726  -1.571  1.00  1.70           H  
ATOM     80 1HB  GLU A   5      -3.000   1.227  -1.326  1.00  1.70           H  
ATOM     81 2HB  GLU A   5      -3.764   0.025  -0.296  1.00  1.70           H  
ATOM     82 1HG  GLU A   5      -1.578  -0.678   0.557  1.00  1.70           H  
ATOM     83 2HG  GLU A   5      -0.760   0.418  -0.546  1.00  1.70           H  
ATOM     84  N   LYS A   6      -4.511  -0.243  -3.633  1.00  1.45           N  
ATOM     85  CA  LYS A   6      -5.773  -0.491  -4.327  1.00  1.45           C  
ATOM     86  C   LYS A   6      -5.673  -1.751  -5.168  1.00  1.45           C  
ATOM     87  O   LYS A   6      -6.601  -2.569  -5.212  1.00  1.45           O  
ATOM     88  CB  LYS A   6      -6.134   0.683  -5.231  1.00  1.45           C  
ATOM     89  CG  LYS A   6      -6.560   1.949  -4.500  1.00  1.45           C  
ATOM     90  CD  LYS A   6      -6.856   3.073  -5.483  1.00  1.45           C  
ATOM     91  CE  LYS A   6      -7.275   4.347  -4.768  1.00  1.45           C  
ATOM     92  NZ  LYS A   6      -7.542   5.457  -5.727  1.00  1.45           N  
ATOM     93  H   LYS A   6      -3.963   0.590  -3.861  1.00  1.45           H  
ATOM     94  HA  LYS A   6      -6.558  -0.632  -3.586  1.00  1.45           H  
ATOM     95 1HB  LYS A   6      -5.261   0.939  -5.842  1.00  1.45           H  
ATOM     96 2HB  LYS A   6      -6.934   0.391  -5.908  1.00  1.45           H  
ATOM     97 1HG  LYS A   6      -7.454   1.745  -3.912  1.00  1.45           H  
ATOM     98 2HG  LYS A   6      -5.769   2.262  -3.825  1.00  1.45           H  
ATOM     99 1HD  LYS A   6      -5.956   3.275  -6.069  1.00  1.45           H  
ATOM    100 2HD  LYS A   6      -7.650   2.766  -6.161  1.00  1.45           H  
ATOM    101 1HE  LYS A   6      -8.177   4.152  -4.191  1.00  1.45           H  
ATOM    102 2HE  LYS A   6      -6.478   4.651  -4.087  1.00  1.45           H  
ATOM    103 1HZ  LYS A   6      -7.816   6.285  -5.218  1.00  1.45           H  
ATOM    104 2HZ  LYS A   6      -6.705   5.649  -6.259  1.00  1.45           H  
ATOM    105 3HZ  LYS A   6      -8.285   5.187  -6.355  1.00  1.45           H  
ATOM    106  N   LEU A   7      -4.531  -1.925  -5.813  1.00  1.28           N  
ATOM    107  CA  LEU A   7      -4.311  -3.087  -6.639  1.00  1.28           C  
ATOM    108  C   LEU A   7      -4.293  -4.367  -5.822  1.00  1.28           C  
ATOM    109  O   LEU A   7      -4.871  -5.378  -6.228  1.00  1.28           O  
ATOM    110  CB  LEU A   7      -3.007  -2.902  -7.361  1.00  1.28           C  
ATOM    111  CG  LEU A   7      -3.021  -1.808  -8.441  1.00  1.28           C  
ATOM    112  CD1 LEU A   7      -1.619  -1.527  -8.901  1.00  1.28           C  
ATOM    113  CD2 LEU A   7      -3.877  -2.259  -9.597  1.00  1.28           C  
ATOM    114  H   LEU A   7      -3.796  -1.215  -5.753  1.00  1.28           H  
ATOM    115  HA  LEU A   7      -5.119  -3.149  -7.366  1.00  1.28           H  
ATOM    116 1HB  LEU A   7      -2.244  -2.647  -6.640  1.00  1.28           H  
ATOM    117 2HB  LEU A   7      -2.769  -3.822  -7.777  1.00  1.28           H  
ATOM    118  HG  LEU A   7      -3.438  -0.899  -8.030  1.00  1.28           H  
ATOM    119 1HD1 LEU A   7      -1.642  -0.749  -9.654  1.00  1.28           H  
ATOM    120 2HD1 LEU A   7      -1.028  -1.204  -8.060  1.00  1.28           H  
ATOM    121 3HD1 LEU A   7      -1.188  -2.389  -9.314  1.00  1.28           H  
ATOM    122 1HD2 LEU A   7      -3.895  -1.479 -10.358  1.00  1.28           H  
ATOM    123 2HD2 LEU A   7      -3.468  -3.171 -10.023  1.00  1.28           H  
ATOM    124 3HD2 LEU A   7      -4.890  -2.446  -9.243  1.00  1.28           H  
ATOM    125  N   LEU A   8      -3.674  -4.320  -4.647  1.00  1.16           N  
ATOM    126  CA  LEU A   8      -3.640  -5.489  -3.799  1.00  1.16           C  
ATOM    127  C   LEU A   8      -5.046  -5.814  -3.351  1.00  1.16           C  
ATOM    128  O   LEU A   8      -5.428  -6.981  -3.324  1.00  1.16           O  
ATOM    129  CB  LEU A   8      -2.715  -5.270  -2.605  1.00  1.16           C  
ATOM    130  CG  LEU A   8      -1.218  -5.191  -2.962  1.00  1.16           C  
ATOM    131  CD1 LEU A   8      -0.431  -4.810  -1.721  1.00  1.16           C  
ATOM    132  CD2 LEU A   8      -0.754  -6.520  -3.542  1.00  1.16           C  
ATOM    133  H   LEU A   8      -3.202  -3.469  -4.355  1.00  1.16           H  
ATOM    134  HA  LEU A   8      -3.259  -6.328  -4.379  1.00  1.16           H  
ATOM    135 1HB  LEU A   8      -2.992  -4.327  -2.129  1.00  1.16           H  
ATOM    136 2HB  LEU A   8      -2.860  -6.078  -1.889  1.00  1.16           H  
ATOM    137  HG  LEU A   8      -1.069  -4.432  -3.703  1.00  1.16           H  
ATOM    138 1HD1 LEU A   8       0.627  -4.739  -1.968  1.00  1.16           H  
ATOM    139 2HD1 LEU A   8      -0.785  -3.845  -1.354  1.00  1.16           H  
ATOM    140 3HD1 LEU A   8      -0.573  -5.567  -0.954  1.00  1.16           H  
ATOM    141 1HD2 LEU A   8       0.304  -6.450  -3.803  1.00  1.16           H  
ATOM    142 2HD2 LEU A   8      -0.896  -7.309  -2.804  1.00  1.16           H  
ATOM    143 3HD2 LEU A   8      -1.335  -6.749  -4.437  1.00  1.16           H  
ATOM    144  N   ALA A   9      -5.849  -4.787  -3.056  1.00  1.05           N  
ATOM    145  CA  ALA A   9      -7.220  -5.038  -2.652  1.00  1.05           C  
ATOM    146  C   ALA A   9      -7.962  -5.776  -3.765  1.00  1.05           C  
ATOM    147  O   ALA A   9      -8.716  -6.712  -3.502  1.00  1.05           O  
ATOM    148  CB  ALA A   9      -7.916  -3.729  -2.319  1.00  1.05           C  
ATOM    149  H   ALA A   9      -5.496  -3.829  -3.072  1.00  1.05           H  
ATOM    150  HA  ALA A   9      -7.205  -5.674  -1.766  1.00  1.05           H  
ATOM    151 1HB  ALA A   9      -8.937  -3.932  -2.000  1.00  1.05           H  
ATOM    152 2HB  ALA A   9      -7.372  -3.228  -1.519  1.00  1.05           H  
ATOM    153 3HB  ALA A   9      -7.933  -3.093  -3.195  1.00  1.05           H  
ATOM    154  N   ALA A  10      -7.709  -5.397  -5.027  1.00  0.97           N  
ATOM    155  CA  ALA A  10      -8.349  -6.073  -6.158  1.00  0.97           C  
ATOM    156  C   ALA A  10      -7.973  -7.559  -6.190  1.00  0.97           C  
ATOM    157  O   ALA A  10      -8.812  -8.428  -6.467  1.00  0.97           O  
ATOM    158  CB  ALA A  10      -7.949  -5.406  -7.465  1.00  0.97           C  
ATOM    159  H   ALA A  10      -7.091  -4.599  -5.194  1.00  0.97           H  
ATOM    160  HA  ALA A  10      -9.429  -5.997  -6.027  1.00  0.97           H  
ATOM    161 1HB  ALA A  10      -8.451  -5.901  -8.293  1.00  0.97           H  
ATOM    162 2HB  ALA A  10      -8.235  -4.355  -7.435  1.00  0.97           H  
ATOM    163 3HB  ALA A  10      -6.879  -5.481  -7.604  1.00  0.97           H  
ATOM    164  N   ILE A  11      -6.715  -7.852  -5.858  1.00  0.89           N  
ATOM    165  CA  ILE A  11      -6.243  -9.229  -5.833  1.00  0.89           C  
ATOM    166  C   ILE A  11      -6.900  -9.996  -4.698  1.00  0.89           C  
ATOM    167  O   ILE A  11      -7.342 -11.135  -4.888  1.00  0.89           O  
ATOM    168  CB  ILE A  11      -4.710  -9.289  -5.646  1.00  0.89           C  
ATOM    169  CG1 ILE A  11      -3.985  -8.665  -6.832  1.00  0.89           C  
ATOM    170  CG2 ILE A  11      -4.252 -10.700  -5.425  1.00  0.89           C  
ATOM    171  CD1 ILE A  11      -4.236  -9.348  -8.149  1.00  0.89           C  
ATOM    172  H   ILE A  11      -6.068  -7.085  -5.656  1.00  0.89           H  
ATOM    173  HA  ILE A  11      -6.506  -9.707  -6.774  1.00  0.89           H  
ATOM    174  HB  ILE A  11      -4.442  -8.707  -4.773  1.00  0.89           H  
ATOM    175 1HG1 ILE A  11      -4.295  -7.634  -6.921  1.00  0.89           H  
ATOM    176 2HG1 ILE A  11      -2.916  -8.688  -6.629  1.00  0.89           H  
ATOM    177 1HG2 ILE A  11      -3.173 -10.714  -5.271  1.00  0.89           H  
ATOM    178 2HG2 ILE A  11      -4.752 -11.112  -4.548  1.00  0.89           H  
ATOM    179 3HG2 ILE A  11      -4.499 -11.278  -6.281  1.00  0.89           H  
ATOM    180 1HD1 ILE A  11      -3.675  -8.838  -8.927  1.00  0.89           H  
ATOM    181 2HD1 ILE A  11      -3.905 -10.378  -8.087  1.00  0.89           H  
ATOM    182 3HD1 ILE A  11      -5.298  -9.318  -8.381  1.00  0.89           H  
ATOM    183  N   GLU A  12      -6.980  -9.370  -3.521  1.00  0.83           N  
ATOM    184  CA  GLU A  12      -7.580 -10.013  -2.362  1.00  0.83           C  
ATOM    185  C   GLU A  12      -9.064 -10.308  -2.564  1.00  0.83           C  
ATOM    186  O   GLU A  12      -9.532 -11.390  -2.198  1.00  0.83           O  
ATOM    187  CB  GLU A  12      -7.394  -9.142  -1.114  1.00  0.83           C  
ATOM    188  CG  GLU A  12      -5.948  -9.058  -0.601  1.00  0.83           C  
ATOM    189  CD  GLU A  12      -5.783  -8.126   0.586  1.00  0.83           C  
ATOM    190  OE1 GLU A  12      -6.732  -7.469   0.947  1.00  0.83           O  
ATOM    191  OE2 GLU A  12      -4.702  -8.078   1.131  1.00  0.83           O  
ATOM    192  H   GLU A  12      -6.593  -8.430  -3.436  1.00  0.83           H  
ATOM    193  HA  GLU A  12      -7.066 -10.959  -2.198  1.00  0.83           H  
ATOM    194 1HB  GLU A  12      -7.726  -8.128  -1.335  1.00  0.83           H  
ATOM    195 2HB  GLU A  12      -8.020  -9.522  -0.308  1.00  0.83           H  
ATOM    196 1HG  GLU A  12      -5.620 -10.056  -0.314  1.00  0.83           H  
ATOM    197 2HG  GLU A  12      -5.310  -8.719  -1.415  1.00  0.83           H  
ATOM    198  N   GLU A  13      -9.804  -9.380  -3.182  1.00  0.78           N  
ATOM    199  CA  GLU A  13     -11.223  -9.633  -3.411  1.00  0.78           C  
ATOM    200  C   GLU A  13     -11.418 -10.796  -4.376  1.00  0.78           C  
ATOM    201  O   GLU A  13     -12.272 -11.658  -4.147  1.00  0.78           O  
ATOM    202  CB  GLU A  13     -11.937  -8.384  -3.940  1.00  0.78           C  
ATOM    203  CG  GLU A  13     -12.101  -7.251  -2.907  1.00  0.78           C  
ATOM    204  CD  GLU A  13     -12.809  -6.017  -3.456  1.00  0.78           C  
ATOM    205  OE1 GLU A  13     -13.075  -5.972  -4.636  1.00  0.78           O  
ATOM    206  OE2 GLU A  13     -13.087  -5.126  -2.684  1.00  0.78           O  
ATOM    207  H   GLU A  13      -9.383  -8.491  -3.455  1.00  0.78           H  
ATOM    208  HA  GLU A  13     -11.678  -9.904  -2.460  1.00  0.78           H  
ATOM    209 1HB  GLU A  13     -11.368  -7.980  -4.783  1.00  0.78           H  
ATOM    210 2HB  GLU A  13     -12.924  -8.656  -4.309  1.00  0.78           H  
ATOM    211 1HG  GLU A  13     -12.667  -7.632  -2.059  1.00  0.78           H  
ATOM    212 2HG  GLU A  13     -11.115  -6.966  -2.546  1.00  0.78           H  
ATOM    213  N   LEU A  14     -10.585 -10.862  -5.419  1.00  0.74           N  
ATOM    214  CA  LEU A  14     -10.676 -11.950  -6.380  1.00  0.74           C  
ATOM    215  C   LEU A  14     -10.321 -13.266  -5.713  1.00  0.74           C  
ATOM    216  O   LEU A  14     -11.008 -14.270  -5.906  1.00  0.74           O  
ATOM    217  CB  LEU A  14      -9.800 -11.661  -7.590  1.00  0.74           C  
ATOM    218  CG  LEU A  14      -9.792 -12.705  -8.670  1.00  0.74           C  
ATOM    219  CD1 LEU A  14     -11.160 -12.962  -9.155  1.00  0.74           C  
ATOM    220  CD2 LEU A  14      -9.009 -12.183  -9.795  1.00  0.74           C  
ATOM    221  H   LEU A  14      -9.898 -10.119  -5.575  1.00  0.74           H  
ATOM    222  HA  LEU A  14     -11.708 -12.014  -6.725  1.00  0.74           H  
ATOM    223 1HB  LEU A  14     -10.121 -10.719  -8.034  1.00  0.74           H  
ATOM    224 2HB  LEU A  14      -8.770 -11.534  -7.243  1.00  0.74           H  
ATOM    225  HG  LEU A  14      -9.357 -13.633  -8.297  1.00  0.74           H  
ATOM    226 1HD1 LEU A  14     -11.096 -13.684  -9.954  1.00  0.74           H  
ATOM    227 2HD1 LEU A  14     -11.784 -13.350  -8.346  1.00  0.74           H  
ATOM    228 3HD1 LEU A  14     -11.595 -12.039  -9.542  1.00  0.74           H  
ATOM    229 1HD2 LEU A  14      -9.007 -12.919 -10.586  1.00  0.74           H  
ATOM    230 2HD2 LEU A  14      -9.461 -11.261 -10.162  1.00  0.74           H  
ATOM    231 3HD2 LEU A  14      -8.009 -11.981  -9.458  1.00  0.74           H  
ATOM    232  N   PHE A  15      -9.259 -13.265  -4.915  1.00  0.70           N  
ATOM    233  CA  PHE A  15      -8.868 -14.455  -4.185  1.00  0.70           C  
ATOM    234  C   PHE A  15     -10.031 -14.934  -3.332  1.00  0.70           C  
ATOM    235  O   PHE A  15     -10.354 -16.121  -3.319  1.00  0.70           O  
ATOM    236  CB  PHE A  15      -7.652 -14.187  -3.321  1.00  0.70           C  
ATOM    237  CG  PHE A  15      -7.238 -15.342  -2.476  1.00  0.70           C  
ATOM    238  CD1 PHE A  15      -6.536 -16.406  -3.021  1.00  0.70           C  
ATOM    239  CD2 PHE A  15      -7.538 -15.361  -1.123  1.00  0.70           C  
ATOM    240  CE1 PHE A  15      -6.143 -17.468  -2.227  1.00  0.70           C  
ATOM    241  CE2 PHE A  15      -7.147 -16.416  -0.329  1.00  0.70           C  
ATOM    242  CZ  PHE A  15      -6.448 -17.473  -0.882  1.00  0.70           C  
ATOM    243  H   PHE A  15      -8.704 -12.417  -4.806  1.00  0.70           H  
ATOM    244  HA  PHE A  15      -8.615 -15.236  -4.897  1.00  0.70           H  
ATOM    245 1HB  PHE A  15      -6.814 -13.901  -3.955  1.00  0.70           H  
ATOM    246 2HB  PHE A  15      -7.861 -13.346  -2.665  1.00  0.70           H  
ATOM    247  HD1 PHE A  15      -6.294 -16.397  -4.084  1.00  0.70           H  
ATOM    248  HD2 PHE A  15      -8.090 -14.524  -0.691  1.00  0.70           H  
ATOM    249  HE1 PHE A  15      -5.593 -18.301  -2.664  1.00  0.70           H  
ATOM    250  HE2 PHE A  15      -7.389 -16.418   0.734  1.00  0.70           H  
ATOM    251  HZ  PHE A  15      -6.139 -18.308  -0.254  1.00  0.70           H  
ATOM    252  N   ALA A  16     -10.653 -14.027  -2.580  1.00  0.68           N  
ATOM    253  CA  ALA A  16     -11.758 -14.426  -1.727  1.00  0.68           C  
ATOM    254  C   ALA A  16     -12.898 -15.058  -2.535  1.00  0.68           C  
ATOM    255  O   ALA A  16     -13.477 -16.063  -2.105  1.00  0.68           O  
ATOM    256  CB  ALA A  16     -12.272 -13.218  -0.970  1.00  0.68           C  
ATOM    257  H   ALA A  16     -10.352 -13.053  -2.594  1.00  0.68           H  
ATOM    258  HA  ALA A  16     -11.389 -15.168  -1.021  1.00  0.68           H  
ATOM    259 1HB  ALA A  16     -13.082 -13.517  -0.310  1.00  0.68           H  
ATOM    260 2HB  ALA A  16     -11.460 -12.787  -0.385  1.00  0.68           H  
ATOM    261 3HB  ALA A  16     -12.635 -12.477  -1.681  1.00  0.68           H  
ATOM    262  N   GLU A  17     -13.200 -14.503  -3.722  1.00  0.66           N  
ATOM    263  CA  GLU A  17     -14.251 -15.073  -4.565  1.00  0.66           C  
ATOM    264  C   GLU A  17     -13.859 -16.487  -4.986  1.00  0.66           C  
ATOM    265  O   GLU A  17     -14.660 -17.421  -4.899  1.00  0.66           O  
ATOM    266  CB  GLU A  17     -14.515 -14.205  -5.800  1.00  0.66           C  
ATOM    267  CG  GLU A  17     -15.684 -14.700  -6.663  1.00  0.66           C  
ATOM    268  CD  GLU A  17     -15.995 -13.823  -7.872  1.00  0.66           C  
ATOM    269  OE1 GLU A  17     -15.295 -12.871  -8.112  1.00  0.66           O  
ATOM    270  OE2 GLU A  17     -16.958 -14.108  -8.533  1.00  0.66           O  
ATOM    271  H   GLU A  17     -12.709 -13.658  -4.024  1.00  0.66           H  
ATOM    272  HA  GLU A  17     -15.169 -15.134  -3.981  1.00  0.66           H  
ATOM    273 1HB  GLU A  17     -14.718 -13.180  -5.489  1.00  0.66           H  
ATOM    274 2HB  GLU A  17     -13.621 -14.184  -6.426  1.00  0.66           H  
ATOM    275 1HG  GLU A  17     -15.450 -15.704  -7.006  1.00  0.66           H  
ATOM    276 2HG  GLU A  17     -16.572 -14.768  -6.036  1.00  0.66           H  
ATOM    277  N   LEU A  18     -12.600 -16.648  -5.391  1.00  0.64           N  
ATOM    278  CA  LEU A  18     -12.078 -17.943  -5.795  1.00  0.64           C  
ATOM    279  C   LEU A  18     -12.163 -18.960  -4.677  1.00  0.64           C  
ATOM    280  O   LEU A  18     -12.638 -20.077  -4.888  1.00  0.64           O  
ATOM    281  CB  LEU A  18     -10.621 -17.760  -6.238  1.00  0.64           C  
ATOM    282  CG  LEU A  18     -10.424 -17.160  -7.603  1.00  0.64           C  
ATOM    283  CD1 LEU A  18      -9.008 -16.673  -7.803  1.00  0.64           C  
ATOM    284  CD2 LEU A  18     -10.665 -18.282  -8.545  1.00  0.64           C  
ATOM    285  H   LEU A  18     -11.989 -15.831  -5.436  1.00  0.64           H  
ATOM    286  HA  LEU A  18     -12.665 -18.301  -6.638  1.00  0.64           H  
ATOM    287 1HB  LEU A  18     -10.123 -17.119  -5.532  1.00  0.64           H  
ATOM    288 2HB  LEU A  18     -10.128 -18.730  -6.223  1.00  0.64           H  
ATOM    289  HG  LEU A  18     -11.112 -16.328  -7.774  1.00  0.64           H  
ATOM    290 1HD1 LEU A  18      -8.894 -16.294  -8.823  1.00  0.64           H  
ATOM    291 2HD1 LEU A  18      -8.805 -15.876  -7.101  1.00  0.64           H  
ATOM    292 3HD1 LEU A  18      -8.315 -17.489  -7.637  1.00  0.64           H  
ATOM    293 1HD2 LEU A  18     -10.504 -17.970  -9.540  1.00  0.64           H  
ATOM    294 2HD2 LEU A  18      -9.959 -19.072  -8.315  1.00  0.64           H  
ATOM    295 3HD2 LEU A  18     -11.681 -18.653  -8.427  1.00  0.64           H  
ATOM    296  N   VAL A  19     -11.785 -18.572  -3.467  1.00  0.64           N  
ATOM    297  CA  VAL A  19     -11.852 -19.521  -2.373  1.00  0.64           C  
ATOM    298  C   VAL A  19     -13.279 -19.939  -2.116  1.00  0.64           C  
ATOM    299  O   VAL A  19     -13.555 -21.129  -1.959  1.00  0.64           O  
ATOM    300  CB  VAL A  19     -11.265 -18.941  -1.083  1.00  0.64           C  
ATOM    301  CG1 VAL A  19     -11.554 -19.893   0.080  1.00  0.64           C  
ATOM    302  CG2 VAL A  19      -9.767 -18.750  -1.251  1.00  0.64           C  
ATOM    303  H   VAL A  19     -11.412 -17.634  -3.324  1.00  0.64           H  
ATOM    304  HA  VAL A  19     -11.274 -20.402  -2.647  1.00  0.64           H  
ATOM    305  HB  VAL A  19     -11.738 -17.979  -0.870  1.00  0.64           H  
ATOM    306 1HG1 VAL A  19     -11.147 -19.483   1.001  1.00  0.64           H  
ATOM    307 2HG1 VAL A  19     -12.635 -20.021   0.192  1.00  0.64           H  
ATOM    308 3HG1 VAL A  19     -11.099 -20.863  -0.116  1.00  0.64           H  
ATOM    309 1HG2 VAL A  19      -9.359 -18.336  -0.335  1.00  0.64           H  
ATOM    310 2HG2 VAL A  19      -9.296 -19.708  -1.460  1.00  0.64           H  
ATOM    311 3HG2 VAL A  19      -9.572 -18.070  -2.073  1.00  0.64           H  
ATOM    312  N   ALA A  20     -14.201 -18.976  -2.087  1.00  0.63           N  
ATOM    313  CA  ALA A  20     -15.585 -19.320  -1.825  1.00  0.63           C  
ATOM    314  C   ALA A  20     -16.117 -20.293  -2.867  1.00  0.63           C  
ATOM    315  O   ALA A  20     -16.765 -21.280  -2.521  1.00  0.63           O  
ATOM    316  CB  ALA A  20     -16.430 -18.062  -1.826  1.00  0.63           C  
ATOM    317  H   ALA A  20     -13.935 -17.998  -2.228  1.00  0.63           H  
ATOM    318  HA  ALA A  20     -15.638 -19.801  -0.848  1.00  0.63           H  
ATOM    319 1HB  ALA A  20     -17.467 -18.319  -1.611  1.00  0.63           H  
ATOM    320 2HB  ALA A  20     -16.055 -17.375  -1.068  1.00  0.63           H  
ATOM    321 3HB  ALA A  20     -16.365 -17.588  -2.808  1.00  0.63           H  
ATOM    322  N   LEU A  21     -15.781 -20.071  -4.136  1.00  0.63           N  
ATOM    323  CA  LEU A  21     -16.252 -20.957  -5.189  1.00  0.63           C  
ATOM    324  C   LEU A  21     -15.671 -22.350  -5.055  1.00  0.63           C  
ATOM    325  O   LEU A  21     -16.371 -23.343  -5.268  1.00  0.63           O  
ATOM    326  CB  LEU A  21     -15.894 -20.365  -6.525  1.00  0.63           C  
ATOM    327  CG  LEU A  21     -16.642 -19.134  -6.884  1.00  0.63           C  
ATOM    328  CD1 LEU A  21     -16.017 -18.566  -8.059  1.00  0.63           C  
ATOM    329  CD2 LEU A  21     -18.075 -19.472  -7.161  1.00  0.63           C  
ATOM    330  H   LEU A  21     -15.229 -19.245  -4.380  1.00  0.63           H  
ATOM    331  HA  LEU A  21     -17.338 -21.027  -5.116  1.00  0.63           H  
ATOM    332 1HB  LEU A  21     -14.834 -20.117  -6.517  1.00  0.63           H  
ATOM    333 2HB  LEU A  21     -16.084 -21.107  -7.297  1.00  0.63           H  
ATOM    334  HG  LEU A  21     -16.590 -18.413  -6.074  1.00  0.63           H  
ATOM    335 1HD1 LEU A  21     -16.545 -17.652  -8.343  1.00  0.63           H  
ATOM    336 2HD1 LEU A  21     -14.988 -18.342  -7.804  1.00  0.63           H  
ATOM    337 3HD1 LEU A  21     -16.052 -19.280  -8.879  1.00  0.63           H  
ATOM    338 1HD2 LEU A  21     -18.614 -18.564  -7.443  1.00  0.63           H  
ATOM    339 2HD2 LEU A  21     -18.119 -20.183  -7.985  1.00  0.63           H  
ATOM    340 3HD2 LEU A  21     -18.535 -19.909  -6.269  1.00  0.63           H  
ATOM    341  N   VAL A  22     -14.403 -22.438  -4.657  1.00  0.63           N  
ATOM    342  CA  VAL A  22     -13.790 -23.736  -4.449  1.00  0.63           C  
ATOM    343  C   VAL A  22     -14.484 -24.464  -3.313  1.00  0.63           C  
ATOM    344  O   VAL A  22     -14.780 -25.657  -3.428  1.00  0.63           O  
ATOM    345  CB  VAL A  22     -12.290 -23.615  -4.153  1.00  0.63           C  
ATOM    346  CG1 VAL A  22     -11.752 -24.970  -3.718  1.00  0.63           C  
ATOM    347  CG2 VAL A  22     -11.557 -23.154  -5.424  1.00  0.63           C  
ATOM    348  H   VAL A  22     -13.853 -21.589  -4.512  1.00  0.63           H  
ATOM    349  HA  VAL A  22     -13.907 -24.320  -5.360  1.00  0.63           H  
ATOM    350  HB  VAL A  22     -12.133 -22.899  -3.344  1.00  0.63           H  
ATOM    351 1HG1 VAL A  22     -10.689 -24.887  -3.505  1.00  0.63           H  
ATOM    352 2HG1 VAL A  22     -12.280 -25.290  -2.820  1.00  0.63           H  
ATOM    353 3HG1 VAL A  22     -11.909 -25.699  -4.511  1.00  0.63           H  
ATOM    354 1HG2 VAL A  22     -10.492 -23.068  -5.219  1.00  0.63           H  
ATOM    355 2HG2 VAL A  22     -11.717 -23.882  -6.218  1.00  0.63           H  
ATOM    356 3HG2 VAL A  22     -11.938 -22.196  -5.742  1.00  0.63           H  
ATOM    357  N   GLU A  23     -14.760 -23.763  -2.212  1.00  0.63           N  
ATOM    358  CA  GLU A  23     -15.435 -24.424  -1.110  1.00  0.63           C  
ATOM    359  C   GLU A  23     -16.817 -24.908  -1.552  1.00  0.63           C  
ATOM    360  O   GLU A  23     -17.208 -26.036  -1.234  1.00  0.63           O  
ATOM    361  CB  GLU A  23     -15.549 -23.484   0.098  1.00  0.63           C  
ATOM    362  CG  GLU A  23     -14.212 -23.188   0.803  1.00  0.63           C  
ATOM    363  CD  GLU A  23     -14.339 -22.203   1.954  1.00  0.63           C  
ATOM    364  OE1 GLU A  23     -15.406 -21.667   2.149  1.00  0.63           O  
ATOM    365  OE2 GLU A  23     -13.362 -21.993   2.638  1.00  0.63           O  
ATOM    366  H   GLU A  23     -14.492 -22.779  -2.147  1.00  0.63           H  
ATOM    367  HA  GLU A  23     -14.848 -25.291  -0.816  1.00  0.63           H  
ATOM    368 1HB  GLU A  23     -15.966 -22.530  -0.231  1.00  0.63           H  
ATOM    369 2HB  GLU A  23     -16.237 -23.908   0.828  1.00  0.63           H  
ATOM    370 1HG  GLU A  23     -13.802 -24.122   1.183  1.00  0.63           H  
ATOM    371 2HG  GLU A  23     -13.513 -22.791   0.068  1.00  0.63           H  
ATOM    372  N   GLU A  24     -17.533 -24.092  -2.337  1.00  0.63           N  
ATOM    373  CA  GLU A  24     -18.847 -24.495  -2.825  1.00  0.63           C  
ATOM    374  C   GLU A  24     -18.734 -25.709  -3.747  1.00  0.63           C  
ATOM    375  O   GLU A  24     -19.556 -26.627  -3.677  1.00  0.63           O  
ATOM    376  CB  GLU A  24     -19.537 -23.332  -3.558  1.00  0.63           C  
ATOM    377  CG  GLU A  24     -19.996 -22.174  -2.666  1.00  0.63           C  
ATOM    378  CD  GLU A  24     -20.556 -20.996  -3.449  1.00  0.63           C  
ATOM    379  OE1 GLU A  24     -20.482 -21.007  -4.654  1.00  0.63           O  
ATOM    380  OE2 GLU A  24     -21.062 -20.089  -2.830  1.00  0.63           O  
ATOM    381  H   GLU A  24     -17.170 -23.164  -2.562  1.00  0.63           H  
ATOM    382  HA  GLU A  24     -19.461 -24.775  -1.967  1.00  0.63           H  
ATOM    383 1HB  GLU A  24     -18.856 -22.923  -4.303  1.00  0.63           H  
ATOM    384 2HB  GLU A  24     -20.411 -23.706  -4.085  1.00  0.63           H  
ATOM    385 1HG  GLU A  24     -20.767 -22.543  -1.991  1.00  0.63           H  
ATOM    386 2HG  GLU A  24     -19.160 -21.841  -2.061  1.00  0.63           H  
ATOM    387  N   ALA A  25     -17.698 -25.736  -4.598  1.00  0.64           N  
ATOM    388  CA  ALA A  25     -17.498 -26.863  -5.499  1.00  0.64           C  
ATOM    389  C   ALA A  25     -17.269 -28.124  -4.703  1.00  0.64           C  
ATOM    390  O   ALA A  25     -17.809 -29.179  -5.034  1.00  0.64           O  
ATOM    391  CB  ALA A  25     -16.319 -26.620  -6.419  1.00  0.64           C  
ATOM    392  H   ALA A  25     -17.062 -24.942  -4.642  1.00  0.64           H  
ATOM    393  HA  ALA A  25     -18.397 -26.992  -6.092  1.00  0.64           H  
ATOM    394 1HB  ALA A  25     -16.202 -27.471  -7.088  1.00  0.64           H  
ATOM    395 2HB  ALA A  25     -16.490 -25.719  -7.002  1.00  0.64           H  
ATOM    396 3HB  ALA A  25     -15.417 -26.497  -5.825  1.00  0.64           H  
ATOM    397  N   ARG A  26     -16.505 -28.013  -3.616  1.00  0.65           N  
ATOM    398  CA  ARG A  26     -16.240 -29.175  -2.798  1.00  0.65           C  
ATOM    399  C   ARG A  26     -17.527 -29.684  -2.172  1.00  0.65           C  
ATOM    400  O   ARG A  26     -17.781 -30.889  -2.196  1.00  0.65           O  
ATOM    401  CB  ARG A  26     -15.210 -28.843  -1.732  1.00  0.65           C  
ATOM    402  CG  ARG A  26     -13.793 -28.639  -2.277  1.00  0.65           C  
ATOM    403  CD  ARG A  26     -12.859 -28.159  -1.231  1.00  0.65           C  
ATOM    404  NE  ARG A  26     -11.512 -27.977  -1.747  1.00  0.65           N  
ATOM    405  CZ  ARG A  26     -10.538 -27.292  -1.117  1.00  0.65           C  
ATOM    406  NH1 ARG A  26     -10.779 -26.722   0.042  1.00  0.65           N  
ATOM    407  NH2 ARG A  26      -9.341 -27.189  -1.668  1.00  0.65           N  
ATOM    408  H   ARG A  26     -16.073 -27.116  -3.385  1.00  0.65           H  
ATOM    409  HA  ARG A  26     -15.831 -29.958  -3.435  1.00  0.65           H  
ATOM    410 1HB  ARG A  26     -15.498 -27.927  -1.223  1.00  0.65           H  
ATOM    411 2HB  ARG A  26     -15.180 -29.637  -0.987  1.00  0.65           H  
ATOM    412 1HG  ARG A  26     -13.418 -29.586  -2.660  1.00  0.65           H  
ATOM    413 2HG  ARG A  26     -13.813 -27.911  -3.083  1.00  0.65           H  
ATOM    414 1HD  ARG A  26     -13.210 -27.199  -0.854  1.00  0.65           H  
ATOM    415 2HD  ARG A  26     -12.820 -28.878  -0.416  1.00  0.65           H  
ATOM    416  HE  ARG A  26     -11.289 -28.400  -2.638  1.00  0.65           H  
ATOM    417 1HH1 ARG A  26     -11.696 -26.797   0.461  1.00  0.65           H  
ATOM    418 2HH1 ARG A  26     -10.049 -26.207   0.514  1.00  0.65           H  
ATOM    419 1HH2 ARG A  26      -9.156 -27.626  -2.560  1.00  0.65           H  
ATOM    420 2HH2 ARG A  26      -8.611 -26.674  -1.197  1.00  0.65           H  
ATOM    421  N   GLU A  27     -18.384 -28.778  -1.681  1.00  0.68           N  
ATOM    422  CA  GLU A  27     -19.640 -29.239  -1.095  1.00  0.68           C  
ATOM    423  C   GLU A  27     -20.510 -29.911  -2.151  1.00  0.68           C  
ATOM    424  O   GLU A  27     -21.141 -30.943  -1.896  1.00  0.68           O  
ATOM    425  CB  GLU A  27     -20.426 -28.086  -0.449  1.00  0.68           C  
ATOM    426  CG  GLU A  27     -19.816 -27.520   0.841  1.00  0.68           C  
ATOM    427  CD  GLU A  27     -20.661 -26.416   1.486  1.00  0.68           C  
ATOM    428  OE1 GLU A  27     -21.643 -26.012   0.903  1.00  0.68           O  
ATOM    429  OE2 GLU A  27     -20.321 -25.997   2.571  1.00  0.68           O  
ATOM    430  H   GLU A  27     -18.137 -27.785  -1.681  1.00  0.68           H  
ATOM    431  HA  GLU A  27     -19.410 -29.975  -0.323  1.00  0.68           H  
ATOM    432 1HB  GLU A  27     -20.501 -27.264  -1.163  1.00  0.68           H  
ATOM    433 2HB  GLU A  27     -21.439 -28.417  -0.227  1.00  0.68           H  
ATOM    434 1HG  GLU A  27     -19.689 -28.333   1.555  1.00  0.68           H  
ATOM    435 2HG  GLU A  27     -18.828 -27.123   0.608  1.00  0.68           H  
ATOM    436  N   ALA A  28     -20.522 -29.344  -3.359  1.00  0.71           N  
ATOM    437  CA  ALA A  28     -21.311 -29.917  -4.429  1.00  0.71           C  
ATOM    438  C   ALA A  28     -20.833 -31.329  -4.734  1.00  0.71           C  
ATOM    439  O   ALA A  28     -21.644 -32.250  -4.877  1.00  0.71           O  
ATOM    440  CB  ALA A  28     -21.219 -29.042  -5.660  1.00  0.71           C  
ATOM    441  H   ALA A  28     -19.998 -28.482  -3.519  1.00  0.71           H  
ATOM    442  HA  ALA A  28     -22.348 -29.970  -4.102  1.00  0.71           H  
ATOM    443 1HB  ALA A  28     -21.826 -29.464  -6.461  1.00  0.71           H  
ATOM    444 2HB  ALA A  28     -21.575 -28.040  -5.426  1.00  0.71           H  
ATOM    445 3HB  ALA A  28     -20.187 -28.985  -5.983  1.00  0.71           H  
ATOM    446  N   LEU A  29     -19.510 -31.530  -4.740  1.00  0.74           N  
ATOM    447  CA  LEU A  29     -18.963 -32.853  -4.998  1.00  0.74           C  
ATOM    448  C   LEU A  29     -19.290 -33.827  -3.877  1.00  0.74           C  
ATOM    449  O   LEU A  29     -19.680 -34.964  -4.144  1.00  0.74           O  
ATOM    450  CB  LEU A  29     -17.452 -32.756  -5.218  1.00  0.74           C  
ATOM    451  CG  LEU A  29     -17.101 -32.046  -6.512  1.00  0.74           C  
ATOM    452  CD1 LEU A  29     -15.613 -31.809  -6.631  1.00  0.74           C  
ATOM    453  CD2 LEU A  29     -17.635 -32.874  -7.633  1.00  0.74           C  
ATOM    454  H   LEU A  29     -18.878 -30.739  -4.612  1.00  0.74           H  
ATOM    455  HA  LEU A  29     -19.416 -33.230  -5.913  1.00  0.74           H  
ATOM    456 1HB  LEU A  29     -17.012 -32.198  -4.391  1.00  0.74           H  
ATOM    457 2HB  LEU A  29     -17.025 -33.757  -5.239  1.00  0.74           H  
ATOM    458  HG  LEU A  29     -17.580 -31.084  -6.522  1.00  0.74           H  
ATOM    459 1HD1 LEU A  29     -15.402 -31.289  -7.566  1.00  0.74           H  
ATOM    460 2HD1 LEU A  29     -15.279 -31.197  -5.792  1.00  0.74           H  
ATOM    461 3HD1 LEU A  29     -15.091 -32.763  -6.620  1.00  0.74           H  
ATOM    462 1HD2 LEU A  29     -17.444 -32.391  -8.570  1.00  0.74           H  
ATOM    463 2HD2 LEU A  29     -17.165 -33.856  -7.625  1.00  0.74           H  
ATOM    464 3HD2 LEU A  29     -18.699 -32.976  -7.493  1.00  0.74           H  
ATOM    465  N   GLU A  30     -19.236 -33.374  -2.623  1.00  0.77           N  
ATOM    466  CA  GLU A  30     -19.564 -34.253  -1.499  1.00  0.77           C  
ATOM    467  C   GLU A  30     -21.013 -34.722  -1.601  1.00  0.77           C  
ATOM    468  O   GLU A  30     -21.342 -35.860  -1.260  1.00  0.77           O  
ATOM    469  CB  GLU A  30     -19.321 -33.563  -0.148  1.00  0.77           C  
ATOM    470  CG  GLU A  30     -17.841 -33.349   0.214  1.00  0.77           C  
ATOM    471  CD  GLU A  30     -17.636 -32.668   1.560  1.00  0.77           C  
ATOM    472  OE1 GLU A  30     -18.603 -32.282   2.175  1.00  0.77           O  
ATOM    473  OE2 GLU A  30     -16.503 -32.542   1.968  1.00  0.77           O  
ATOM    474  H   GLU A  30     -18.917 -32.421  -2.446  1.00  0.77           H  
ATOM    475  HA  GLU A  30     -18.921 -35.130  -1.551  1.00  0.77           H  
ATOM    476 1HB  GLU A  30     -19.801 -32.583  -0.158  1.00  0.77           H  
ATOM    477 2HB  GLU A  30     -19.783 -34.146   0.646  1.00  0.77           H  
ATOM    478 1HG  GLU A  30     -17.346 -34.319   0.234  1.00  0.77           H  
ATOM    479 2HG  GLU A  30     -17.372 -32.756  -0.562  1.00  0.77           H  
ATOM    480  N   ALA A  31     -21.873 -33.839  -2.106  1.00  0.79           N  
ATOM    481  CA  ALA A  31     -23.290 -34.105  -2.293  1.00  0.79           C  
ATOM    482  C   ALA A  31     -23.590 -34.914  -3.566  1.00  0.79           C  
ATOM    483  O   ALA A  31     -24.747 -35.259  -3.815  1.00  0.79           O  
ATOM    484  CB  ALA A  31     -24.040 -32.785  -2.357  1.00  0.79           C  
ATOM    485  H   ALA A  31     -21.526 -32.904  -2.333  1.00  0.79           H  
ATOM    486  HA  ALA A  31     -23.637 -34.681  -1.437  1.00  0.79           H  
ATOM    487 1HB  ALA A  31     -25.106 -32.976  -2.461  1.00  0.79           H  
ATOM    488 2HB  ALA A  31     -23.856 -32.219  -1.444  1.00  0.79           H  
ATOM    489 3HB  ALA A  31     -23.686 -32.213  -3.213  1.00  0.79           H  
ATOM    490  N   GLY A  32     -22.575 -35.170  -4.402  1.00  0.80           N  
ATOM    491  CA  GLY A  32     -22.757 -35.875  -5.668  1.00  0.80           C  
ATOM    492  C   GLY A  32     -23.262 -34.956  -6.786  1.00  0.80           C  
ATOM    493  O   GLY A  32     -23.573 -35.404  -7.896  1.00  0.80           O  
ATOM    494  H   GLY A  32     -21.627 -34.902  -4.150  1.00  0.80           H  
ATOM    495 1HA  GLY A  32     -21.804 -36.315  -5.964  1.00  0.80           H  
ATOM    496 2HA  GLY A  32     -23.455 -36.697  -5.525  1.00  0.80           H  
ATOM    497  N   ASP A  33     -23.359 -33.656  -6.512  1.00  0.79           N  
ATOM    498  CA  ASP A  33     -23.899 -32.742  -7.500  1.00  0.79           C  
ATOM    499  C   ASP A  33     -22.829 -32.289  -8.458  1.00  0.79           C  
ATOM    500  O   ASP A  33     -22.299 -31.179  -8.375  1.00  0.79           O  
ATOM    501  CB  ASP A  33     -24.562 -31.551  -6.812  1.00  0.79           C  
ATOM    502  CG  ASP A  33     -25.297 -30.589  -7.768  1.00  0.79           C  
ATOM    503  OD1 ASP A  33     -25.095 -30.645  -8.979  1.00  0.79           O  
ATOM    504  OD2 ASP A  33     -26.066 -29.803  -7.272  1.00  0.79           O  
ATOM    505  H   ASP A  33     -23.028 -33.294  -5.622  1.00  0.79           H  
ATOM    506  HA  ASP A  33     -24.665 -33.266  -8.070  1.00  0.79           H  
ATOM    507 1HB  ASP A  33     -25.276 -31.919  -6.073  1.00  0.79           H  
ATOM    508 2HB  ASP A  33     -23.804 -30.989  -6.268  1.00  0.79           H  
ATOM    509  N   TYR A  34     -22.563 -33.167  -9.404  1.00  0.77           N  
ATOM    510  CA  TYR A  34     -21.523 -32.966 -10.385  1.00  0.77           C  
ATOM    511  C   TYR A  34     -21.804 -31.783 -11.288  1.00  0.77           C  
ATOM    512  O   TYR A  34     -20.892 -31.044 -11.635  1.00  0.77           O  
ATOM    513  CB  TYR A  34     -21.338 -34.235 -11.188  1.00  0.77           C  
ATOM    514  CG  TYR A  34     -20.763 -35.334 -10.353  1.00  0.77           C  
ATOM    515  CD1 TYR A  34     -20.907 -36.640 -10.730  1.00  0.77           C  
ATOM    516  CD2 TYR A  34     -20.113 -35.018  -9.177  1.00  0.77           C  
ATOM    517  CE1 TYR A  34     -20.392 -37.640  -9.950  1.00  0.77           C  
ATOM    518  CE2 TYR A  34     -19.589 -36.008  -8.384  1.00  0.77           C  
ATOM    519  CZ  TYR A  34     -19.724 -37.326  -8.770  1.00  0.77           C  
ATOM    520  OH  TYR A  34     -19.204 -38.335  -7.989  1.00  0.77           O  
ATOM    521  H   TYR A  34     -23.071 -34.051  -9.352  1.00  0.77           H  
ATOM    522  HA  TYR A  34     -20.595 -32.758  -9.856  1.00  0.77           H  
ATOM    523 1HB  TYR A  34     -22.295 -34.567 -11.587  1.00  0.77           H  
ATOM    524 2HB  TYR A  34     -20.670 -34.051 -12.029  1.00  0.77           H  
ATOM    525  HD1 TYR A  34     -21.428 -36.880 -11.642  1.00  0.77           H  
ATOM    526  HD2 TYR A  34     -20.022 -33.984  -8.887  1.00  0.77           H  
ATOM    527  HE1 TYR A  34     -20.509 -38.679 -10.258  1.00  0.77           H  
ATOM    528  HE2 TYR A  34     -19.074 -35.754  -7.454  1.00  0.77           H  
ATOM    529  HH  TYR A  34     -19.343 -39.182  -8.426  1.00  0.77           H  
ATOM    530  N   GLU A  35     -23.060 -31.587 -11.681  1.00  0.73           N  
ATOM    531  CA  GLU A  35     -23.352 -30.481 -12.586  1.00  0.73           C  
ATOM    532  C   GLU A  35     -22.986 -29.144 -11.948  1.00  0.73           C  
ATOM    533  O   GLU A  35     -22.283 -28.335 -12.563  1.00  0.73           O  
ATOM    534  CB  GLU A  35     -24.826 -30.486 -13.001  1.00  0.73           C  
ATOM    535  CG  GLU A  35     -25.213 -29.378 -13.984  1.00  0.73           C  
ATOM    536  CD  GLU A  35     -26.667 -29.433 -14.410  1.00  0.73           C  
ATOM    537  OE1 GLU A  35     -27.372 -30.303 -13.956  1.00  0.73           O  
ATOM    538  OE2 GLU A  35     -27.066 -28.601 -15.193  1.00  0.73           O  
ATOM    539  H   GLU A  35     -23.798 -32.191 -11.345  1.00  0.73           H  
ATOM    540  HA  GLU A  35     -22.744 -30.601 -13.482  1.00  0.73           H  
ATOM    541 1HB  GLU A  35     -25.072 -31.443 -13.458  1.00  0.73           H  
ATOM    542 2HB  GLU A  35     -25.451 -30.378 -12.111  1.00  0.73           H  
ATOM    543 1HG  GLU A  35     -25.020 -28.413 -13.512  1.00  0.73           H  
ATOM    544 2HG  GLU A  35     -24.576 -29.451 -14.865  1.00  0.73           H  
ATOM    545  N   GLU A  36     -23.411 -28.919 -10.698  1.00  0.70           N  
ATOM    546  CA  GLU A  36     -23.080 -27.656 -10.054  1.00  0.70           C  
ATOM    547  C   GLU A  36     -21.585 -27.596  -9.800  1.00  0.70           C  
ATOM    548  O   GLU A  36     -20.962 -26.547  -9.970  1.00  0.70           O  
ATOM    549  CB  GLU A  36     -23.864 -27.485  -8.759  1.00  0.70           C  
ATOM    550  CG  GLU A  36     -23.658 -26.171  -7.991  1.00  0.70           C  
ATOM    551  CD  GLU A  36     -24.119 -24.925  -8.715  1.00  0.70           C  
ATOM    552  OE1 GLU A  36     -24.816 -25.040  -9.694  1.00  0.70           O  
ATOM    553  OE2 GLU A  36     -23.815 -23.853  -8.243  1.00  0.70           O  
ATOM    554  H   GLU A  36     -23.985 -29.609 -10.188  1.00  0.70           H  
ATOM    555  HA  GLU A  36     -23.347 -26.843 -10.729  1.00  0.70           H  
ATOM    556 1HB  GLU A  36     -24.930 -27.595  -8.964  1.00  0.70           H  
ATOM    557 2HB  GLU A  36     -23.587 -28.290  -8.080  1.00  0.70           H  
ATOM    558 1HG  GLU A  36     -24.187 -26.241  -7.042  1.00  0.70           H  
ATOM    559 2HG  GLU A  36     -22.602 -26.084  -7.773  1.00  0.70           H  
ATOM    560  N   ALA A  37     -20.983 -28.727  -9.417  1.00  0.66           N  
ATOM    561  CA  ALA A  37     -19.554 -28.713  -9.165  1.00  0.66           C  
ATOM    562  C   ALA A  37     -18.791 -28.278 -10.402  1.00  0.66           C  
ATOM    563  O   ALA A  37     -17.872 -27.466 -10.308  1.00  0.66           O  
ATOM    564  CB  ALA A  37     -19.075 -30.082  -8.771  1.00  0.66           C  
ATOM    565  H   ALA A  37     -21.518 -29.587  -9.271  1.00  0.66           H  
ATOM    566  HA  ALA A  37     -19.356 -28.004  -8.362  1.00  0.66           H  
ATOM    567 1HB  ALA A  37     -18.006 -30.028  -8.581  1.00  0.66           H  
ATOM    568 2HB  ALA A  37     -19.598 -30.415  -7.877  1.00  0.66           H  
ATOM    569 3HB  ALA A  37     -19.266 -30.775  -9.577  1.00  0.66           H  
ATOM    570  N   LEU A  38     -19.203 -28.768 -11.573  1.00  0.63           N  
ATOM    571  CA  LEU A  38     -18.537 -28.401 -12.809  1.00  0.63           C  
ATOM    572  C   LEU A  38     -18.713 -26.939 -13.133  1.00  0.63           C  
ATOM    573  O   LEU A  38     -17.754 -26.270 -13.522  1.00  0.63           O  
ATOM    574  CB  LEU A  38     -19.081 -29.225 -13.970  1.00  0.63           C  
ATOM    575  CG  LEU A  38     -18.713 -30.674 -13.957  1.00  0.63           C  
ATOM    576  CD1 LEU A  38     -19.459 -31.410 -15.037  1.00  0.63           C  
ATOM    577  CD2 LEU A  38     -17.252 -30.772 -14.134  1.00  0.63           C  
ATOM    578  H   LEU A  38     -19.971 -29.438 -11.601  1.00  0.63           H  
ATOM    579  HA  LEU A  38     -17.476 -28.606 -12.698  1.00  0.63           H  
ATOM    580 1HB  LEU A  38     -20.172 -29.163 -13.948  1.00  0.63           H  
ATOM    581 2HB  LEU A  38     -18.729 -28.789 -14.905  1.00  0.63           H  
ATOM    582  HG  LEU A  38     -18.986 -31.110 -13.028  1.00  0.63           H  
ATOM    583 1HD1 LEU A  38     -19.183 -32.465 -15.011  1.00  0.63           H  
ATOM    584 2HD1 LEU A  38     -20.530 -31.311 -14.859  1.00  0.63           H  
ATOM    585 3HD1 LEU A  38     -19.210 -30.987 -16.004  1.00  0.63           H  
ATOM    586 1HD2 LEU A  38     -16.964 -31.803 -14.139  1.00  0.63           H  
ATOM    587 2HD2 LEU A  38     -16.974 -30.319 -15.070  1.00  0.63           H  
ATOM    588 3HD2 LEU A  38     -16.769 -30.259 -13.315  1.00  0.63           H  
ATOM    589  N   GLU A  39     -19.913 -26.404 -12.906  1.00  0.61           N  
ATOM    590  CA  GLU A  39     -20.126 -25.000 -13.218  1.00  0.61           C  
ATOM    591  C   GLU A  39     -19.238 -24.129 -12.333  1.00  0.61           C  
ATOM    592  O   GLU A  39     -18.650 -23.148 -12.801  1.00  0.61           O  
ATOM    593  CB  GLU A  39     -21.603 -24.632 -13.014  1.00  0.61           C  
ATOM    594  CG  GLU A  39     -22.593 -25.228 -14.043  1.00  0.61           C  
ATOM    595  CD  GLU A  39     -22.442 -24.680 -15.446  1.00  0.61           C  
ATOM    596  OE1 GLU A  39     -22.452 -23.480 -15.599  1.00  0.61           O  
ATOM    597  OE2 GLU A  39     -22.338 -25.461 -16.363  1.00  0.61           O  
ATOM    598  H   GLU A  39     -20.685 -26.987 -12.572  1.00  0.61           H  
ATOM    599  HA  GLU A  39     -19.851 -24.828 -14.259  1.00  0.61           H  
ATOM    600 1HB  GLU A  39     -21.920 -24.973 -12.024  1.00  0.61           H  
ATOM    601 2HB  GLU A  39     -21.711 -23.549 -13.031  1.00  0.61           H  
ATOM    602 1HG  GLU A  39     -22.440 -26.304 -14.081  1.00  0.61           H  
ATOM    603 2HG  GLU A  39     -23.610 -25.053 -13.693  1.00  0.61           H  
ATOM    604  N   LEU A  40     -19.094 -24.522 -11.069  1.00  0.59           N  
ATOM    605  CA  LEU A  40     -18.266 -23.783 -10.133  1.00  0.59           C  
ATOM    606  C   LEU A  40     -16.788 -23.913 -10.463  1.00  0.59           C  
ATOM    607  O   LEU A  40     -16.062 -22.924 -10.449  1.00  0.59           O  
ATOM    608  CB  LEU A  40     -18.545 -24.295  -8.736  1.00  0.59           C  
ATOM    609  CG  LEU A  40     -19.911 -23.969  -8.190  1.00  0.59           C  
ATOM    610  CD1 LEU A  40     -20.145 -24.763  -6.956  1.00  0.59           C  
ATOM    611  CD2 LEU A  40     -19.961 -22.502  -7.868  1.00  0.59           C  
ATOM    612  H   LEU A  40     -19.612 -25.341 -10.741  1.00  0.59           H  
ATOM    613  HA  LEU A  40     -18.541 -22.729 -10.187  1.00  0.59           H  
ATOM    614 1HB  LEU A  40     -18.440 -25.380  -8.741  1.00  0.59           H  
ATOM    615 2HB  LEU A  40     -17.804 -23.876  -8.052  1.00  0.59           H  
ATOM    616  HG  LEU A  40     -20.683 -24.220  -8.924  1.00  0.59           H  
ATOM    617 1HD1 LEU A  40     -21.126 -24.523  -6.547  1.00  0.59           H  
ATOM    618 2HD1 LEU A  40     -20.100 -25.823  -7.193  1.00  0.59           H  
ATOM    619 3HD1 LEU A  40     -19.387 -24.506  -6.251  1.00  0.59           H  
ATOM    620 1HD2 LEU A  40     -20.943 -22.253  -7.460  1.00  0.59           H  
ATOM    621 2HD2 LEU A  40     -19.194 -22.271  -7.126  1.00  0.59           H  
ATOM    622 3HD2 LEU A  40     -19.784 -21.919  -8.773  1.00  0.59           H  
ATOM    623  N   LEU A  41     -16.342 -25.111 -10.827  1.00  0.58           N  
ATOM    624  CA  LEU A  41     -14.942 -25.301 -11.173  1.00  0.58           C  
ATOM    625  C   LEU A  41     -14.579 -24.492 -12.424  1.00  0.58           C  
ATOM    626  O   LEU A  41     -13.498 -23.897 -12.491  1.00  0.58           O  
ATOM    627  CB  LEU A  41     -14.680 -26.788 -11.363  1.00  0.58           C  
ATOM    628  CG  LEU A  41     -14.694 -27.675 -10.100  1.00  0.58           C  
ATOM    629  CD1 LEU A  41     -14.697 -29.164 -10.524  1.00  0.58           C  
ATOM    630  CD2 LEU A  41     -13.470 -27.365  -9.263  1.00  0.58           C  
ATOM    631  H   LEU A  41     -16.972 -25.912 -10.831  1.00  0.58           H  
ATOM    632  HA  LEU A  41     -14.333 -24.949 -10.343  1.00  0.58           H  
ATOM    633 1HB  LEU A  41     -15.489 -27.163 -11.965  1.00  0.58           H  
ATOM    634 2HB  LEU A  41     -13.736 -26.928 -11.881  1.00  0.58           H  
ATOM    635  HG  LEU A  41     -15.584 -27.474  -9.520  1.00  0.58           H  
ATOM    636 1HD1 LEU A  41     -14.708 -29.796  -9.639  1.00  0.58           H  
ATOM    637 2HD1 LEU A  41     -15.585 -29.368 -11.122  1.00  0.58           H  
ATOM    638 3HD1 LEU A  41     -13.805 -29.376 -11.113  1.00  0.58           H  
ATOM    639 1HD2 LEU A  41     -13.476 -27.989  -8.370  1.00  0.58           H  
ATOM    640 2HD2 LEU A  41     -12.575 -27.574  -9.845  1.00  0.58           H  
ATOM    641 3HD2 LEU A  41     -13.482 -26.312  -8.974  1.00  0.58           H  
ATOM    642  N   GLU A  42     -15.477 -24.440 -13.416  1.00  0.57           N  
ATOM    643  CA  GLU A  42     -15.190 -23.626 -14.591  1.00  0.57           C  
ATOM    644  C   GLU A  42     -15.160 -22.131 -14.225  1.00  0.57           C  
ATOM    645  O   GLU A  42     -14.306 -21.395 -14.732  1.00  0.57           O  
ATOM    646  CB  GLU A  42     -16.147 -23.944 -15.757  1.00  0.57           C  
ATOM    647  CG  GLU A  42     -15.865 -25.334 -16.397  1.00  0.57           C  
ATOM    648  CD  GLU A  42     -16.731 -25.738 -17.591  1.00  0.57           C  
ATOM    649  OE1 GLU A  42     -17.713 -25.089 -17.844  1.00  0.57           O  
ATOM    650  OE2 GLU A  42     -16.365 -26.704 -18.275  1.00  0.57           O  
ATOM    651  H   GLU A  42     -16.352 -24.964 -13.355  1.00  0.57           H  
ATOM    652  HA  GLU A  42     -14.192 -23.890 -14.939  1.00  0.57           H  
ATOM    653 1HB  GLU A  42     -17.178 -23.942 -15.390  1.00  0.57           H  
ATOM    654 2HB  GLU A  42     -16.062 -23.180 -16.527  1.00  0.57           H  
ATOM    655 1HG  GLU A  42     -14.822 -25.363 -16.700  1.00  0.57           H  
ATOM    656 2HG  GLU A  42     -16.008 -26.067 -15.623  1.00  0.57           H  
ATOM    657  N   GLU A  43     -16.057 -21.680 -13.321  1.00  0.57           N  
ATOM    658  CA  GLU A  43     -16.023 -20.277 -12.889  1.00  0.57           C  
ATOM    659  C   GLU A  43     -14.679 -19.999 -12.217  1.00  0.57           C  
ATOM    660  O   GLU A  43     -14.071 -18.948 -12.441  1.00  0.57           O  
ATOM    661  CB  GLU A  43     -17.177 -19.927 -11.941  1.00  0.57           C  
ATOM    662  CG  GLU A  43     -17.247 -18.425 -11.595  1.00  0.57           C  
ATOM    663  CD  GLU A  43     -18.446 -18.025 -10.741  1.00  0.57           C  
ATOM    664  OE1 GLU A  43     -19.199 -18.879 -10.342  1.00  0.57           O  
ATOM    665  OE2 GLU A  43     -18.609 -16.856 -10.515  1.00  0.57           O  
ATOM    666  H   GLU A  43     -16.779 -22.303 -12.954  1.00  0.57           H  
ATOM    667  HA  GLU A  43     -16.104 -19.641 -13.768  1.00  0.57           H  
ATOM    668 1HB  GLU A  43     -18.123 -20.229 -12.388  1.00  0.57           H  
ATOM    669 2HB  GLU A  43     -17.063 -20.484 -11.008  1.00  0.57           H  
ATOM    670 1HG  GLU A  43     -16.335 -18.151 -11.071  1.00  0.57           H  
ATOM    671 2HG  GLU A  43     -17.271 -17.859 -12.524  1.00  0.57           H  
ATOM    672  N   VAL A  44     -14.194 -20.964 -11.427  1.00  0.57           N  
ATOM    673  CA  VAL A  44     -12.898 -20.837 -10.780  1.00  0.57           C  
ATOM    674  C   VAL A  44     -11.803 -20.688 -11.816  1.00  0.57           C  
ATOM    675  O   VAL A  44     -10.952 -19.813 -11.672  1.00  0.57           O  
ATOM    676  CB  VAL A  44     -12.615 -22.031  -9.847  1.00  0.57           C  
ATOM    677  CG1 VAL A  44     -11.167 -22.027  -9.393  1.00  0.57           C  
ATOM    678  CG2 VAL A  44     -13.508 -21.914  -8.619  1.00  0.57           C  
ATOM    679  H   VAL A  44     -14.759 -21.795 -11.255  1.00  0.57           H  
ATOM    680  HA  VAL A  44     -12.917 -19.938 -10.165  1.00  0.57           H  
ATOM    681  HB  VAL A  44     -12.807 -22.951 -10.369  1.00  0.57           H  
ATOM    682 1HG1 VAL A  44     -10.991 -22.875  -8.733  1.00  0.57           H  
ATOM    683 2HG1 VAL A  44     -10.520 -22.106 -10.264  1.00  0.57           H  
ATOM    684 3HG1 VAL A  44     -10.953 -21.116  -8.865  1.00  0.57           H  
ATOM    685 1HG2 VAL A  44     -13.329 -22.753  -7.952  1.00  0.57           H  
ATOM    686 2HG2 VAL A  44     -13.285 -20.981  -8.101  1.00  0.57           H  
ATOM    687 3HG2 VAL A  44     -14.539 -21.915  -8.922  1.00  0.57           H  
ATOM    688  N   LEU A  45     -11.830 -21.477 -12.894  1.00  0.57           N  
ATOM    689  CA  LEU A  45     -10.800 -21.278 -13.902  1.00  0.57           C  
ATOM    690  C   LEU A  45     -10.862 -19.875 -14.480  1.00  0.57           C  
ATOM    691  O   LEU A  45      -9.832 -19.222 -14.641  1.00  0.57           O  
ATOM    692  CB  LEU A  45     -10.953 -22.241 -15.085  1.00  0.57           C  
ATOM    693  CG  LEU A  45     -10.632 -23.666 -14.865  1.00  0.57           C  
ATOM    694  CD1 LEU A  45     -10.995 -24.445 -16.079  1.00  0.57           C  
ATOM    695  CD2 LEU A  45      -9.162 -23.798 -14.598  1.00  0.57           C  
ATOM    696  H   LEU A  45     -12.538 -22.209 -12.980  1.00  0.57           H  
ATOM    697  HA  LEU A  45      -9.827 -21.425 -13.440  1.00  0.57           H  
ATOM    698 1HB  LEU A  45     -11.986 -22.197 -15.422  1.00  0.57           H  
ATOM    699 2HB  LEU A  45     -10.320 -21.884 -15.898  1.00  0.57           H  
ATOM    700  HG  LEU A  45     -11.208 -24.045 -14.041  1.00  0.57           H  
ATOM    701 1HD1 LEU A  45     -10.740 -25.475 -15.909  1.00  0.57           H  
ATOM    702 2HD1 LEU A  45     -12.062 -24.347 -16.277  1.00  0.57           H  
ATOM    703 3HD1 LEU A  45     -10.430 -24.072 -16.933  1.00  0.57           H  
ATOM    704 1HD2 LEU A  45      -8.919 -24.841 -14.459  1.00  0.57           H  
ATOM    705 2HD2 LEU A  45      -8.600 -23.417 -15.448  1.00  0.57           H  
ATOM    706 3HD2 LEU A  45      -8.905 -23.236 -13.706  1.00  0.57           H  
ATOM    707  N   ALA A  46     -12.071 -19.380 -14.751  1.00  0.57           N  
ATOM    708  CA  ALA A  46     -12.191 -18.050 -15.338  1.00  0.57           C  
ATOM    709  C   ALA A  46     -11.605 -16.979 -14.425  1.00  0.57           C  
ATOM    710  O   ALA A  46     -10.883 -16.080 -14.876  1.00  0.57           O  
ATOM    711  CB  ALA A  46     -13.653 -17.742 -15.605  1.00  0.57           C  
ATOM    712  H   ALA A  46     -12.901 -19.953 -14.589  1.00  0.57           H  
ATOM    713  HA  ALA A  46     -11.634 -18.043 -16.276  1.00  0.57           H  
ATOM    714 1HB  ALA A  46     -13.739 -16.761 -16.065  1.00  0.57           H  
ATOM    715 2HB  ALA A  46     -14.065 -18.500 -16.271  1.00  0.57           H  
ATOM    716 3HB  ALA A  46     -14.202 -17.750 -14.666  1.00  0.57           H  
ATOM    717  N   LEU A  47     -11.876 -17.103 -13.133  1.00  0.58           N  
ATOM    718  CA  LEU A  47     -11.389 -16.147 -12.157  1.00  0.58           C  
ATOM    719  C   LEU A  47      -9.882 -16.300 -11.944  1.00  0.58           C  
ATOM    720  O   LEU A  47      -9.180 -15.310 -11.747  1.00  0.58           O  
ATOM    721  CB  LEU A  47     -12.181 -16.324 -10.884  1.00  0.58           C  
ATOM    722  CG  LEU A  47     -13.628 -15.946 -10.959  1.00  0.58           C  
ATOM    723  CD1 LEU A  47     -14.227 -16.355  -9.707  1.00  0.58           C  
ATOM    724  CD2 LEU A  47     -13.813 -14.468 -11.189  1.00  0.58           C  
ATOM    725  H   LEU A  47     -12.479 -17.870 -12.825  1.00  0.58           H  
ATOM    726  HA  LEU A  47     -11.578 -15.143 -12.537  1.00  0.58           H  
ATOM    727 1HB  LEU A  47     -12.213 -17.384 -10.691  1.00  0.58           H  
ATOM    728 2HB  LEU A  47     -11.709 -15.821 -10.061  1.00  0.58           H  
ATOM    729  HG  LEU A  47     -14.105 -16.495 -11.770  1.00  0.58           H  
ATOM    730 1HD1 LEU A  47     -15.298 -16.131  -9.723  1.00  0.58           H  
ATOM    731 2HD1 LEU A  47     -14.066 -17.418  -9.614  1.00  0.58           H  
ATOM    732 3HD1 LEU A  47     -13.754 -15.831  -8.877  1.00  0.58           H  
ATOM    733 1HD2 LEU A  47     -14.882 -14.244 -11.225  1.00  0.58           H  
ATOM    734 2HD2 LEU A  47     -13.375 -13.914 -10.382  1.00  0.58           H  
ATOM    735 3HD2 LEU A  47     -13.345 -14.174 -12.132  1.00  0.58           H  
ATOM    736  N   LEU A  48      -9.365 -17.532 -12.016  1.00  0.59           N  
ATOM    737  CA  LEU A  48      -7.925 -17.723 -11.917  1.00  0.59           C  
ATOM    738  C   LEU A  48      -7.241 -17.061 -13.101  1.00  0.59           C  
ATOM    739  O   LEU A  48      -6.204 -16.425 -12.937  1.00  0.59           O  
ATOM    740  CB  LEU A  48      -7.554 -19.206 -11.874  1.00  0.59           C  
ATOM    741  CG  LEU A  48      -7.852 -19.974 -10.593  1.00  0.59           C  
ATOM    742  CD1 LEU A  48      -7.652 -21.473 -10.832  1.00  0.59           C  
ATOM    743  CD2 LEU A  48      -6.890 -19.491  -9.514  1.00  0.59           C  
ATOM    744  H   LEU A  48      -9.971 -18.340 -12.140  1.00  0.59           H  
ATOM    745  HA  LEU A  48      -7.575 -17.254 -11.002  1.00  0.59           H  
ATOM    746 1HB  LEU A  48      -8.127 -19.690 -12.650  1.00  0.59           H  
ATOM    747 2HB  LEU A  48      -6.493 -19.313 -12.101  1.00  0.59           H  
ATOM    748  HG  LEU A  48      -8.871 -19.803 -10.289  1.00  0.59           H  
ATOM    749 1HD1 LEU A  48      -7.853 -22.024  -9.915  1.00  0.59           H  
ATOM    750 2HD1 LEU A  48      -8.332 -21.812 -11.606  1.00  0.59           H  
ATOM    751 3HD1 LEU A  48      -6.628 -21.649 -11.144  1.00  0.59           H  
ATOM    752 1HD2 LEU A  48      -7.084 -20.028  -8.587  1.00  0.59           H  
ATOM    753 2HD2 LEU A  48      -5.860 -19.675  -9.834  1.00  0.59           H  
ATOM    754 3HD2 LEU A  48      -7.031 -18.428  -9.358  1.00  0.59           H  
ATOM    755  N   GLU A  49      -7.824 -17.165 -14.299  1.00  0.60           N  
ATOM    756  CA  GLU A  49      -7.202 -16.518 -15.446  1.00  0.60           C  
ATOM    757  C   GLU A  49      -7.180 -14.997 -15.241  1.00  0.60           C  
ATOM    758  O   GLU A  49      -6.170 -14.345 -15.532  1.00  0.60           O  
ATOM    759  CB  GLU A  49      -7.915 -16.898 -16.748  1.00  0.60           C  
ATOM    760  CG  GLU A  49      -7.699 -18.360 -17.202  1.00  0.60           C  
ATOM    761  CD  GLU A  49      -8.478 -18.718 -18.459  1.00  0.60           C  
ATOM    762  OE1 GLU A  49      -9.258 -17.909 -18.905  1.00  0.60           O  
ATOM    763  OE2 GLU A  49      -8.285 -19.798 -18.975  1.00  0.60           O  
ATOM    764  H   GLU A  49      -8.678 -17.714 -14.414  1.00  0.60           H  
ATOM    765  HA  GLU A  49      -6.173 -16.863 -15.519  1.00  0.60           H  
ATOM    766 1HB  GLU A  49      -8.988 -16.750 -16.625  1.00  0.60           H  
ATOM    767 2HB  GLU A  49      -7.583 -16.243 -17.550  1.00  0.60           H  
ATOM    768 1HG  GLU A  49      -6.637 -18.525 -17.380  1.00  0.60           H  
ATOM    769 2HG  GLU A  49      -8.006 -19.020 -16.400  1.00  0.60           H  
ATOM    770  N   GLU A  50      -8.270 -14.437 -14.685  1.00  0.61           N  
ATOM    771  CA  GLU A  50      -8.312 -13.004 -14.377  1.00  0.61           C  
ATOM    772  C   GLU A  50      -7.218 -12.649 -13.374  1.00  0.61           C  
ATOM    773  O   GLU A  50      -6.496 -11.669 -13.556  1.00  0.61           O  
ATOM    774  CB  GLU A  50      -9.677 -12.582 -13.814  1.00  0.61           C  
ATOM    775  CG  GLU A  50      -9.794 -11.080 -13.486  1.00  0.61           C  
ATOM    776  CD  GLU A  50     -11.161 -10.680 -12.950  1.00  0.61           C  
ATOM    777  OE1 GLU A  50     -12.002 -11.533 -12.829  1.00  0.61           O  
ATOM    778  OE2 GLU A  50     -11.359  -9.517 -12.682  1.00  0.61           O  
ATOM    779  H   GLU A  50      -9.091 -15.020 -14.505  1.00  0.61           H  
ATOM    780  HA  GLU A  50      -8.128 -12.448 -15.295  1.00  0.61           H  
ATOM    781 1HB  GLU A  50     -10.460 -12.842 -14.525  1.00  0.61           H  
ATOM    782 2HB  GLU A  50      -9.879 -13.132 -12.900  1.00  0.61           H  
ATOM    783 1HG  GLU A  50      -9.037 -10.832 -12.741  1.00  0.61           H  
ATOM    784 2HG  GLU A  50      -9.576 -10.504 -14.384  1.00  0.61           H  
ATOM    785  N   LEU A  51      -7.073 -13.476 -12.338  1.00  0.62           N  
ATOM    786  CA  LEU A  51      -6.075 -13.267 -11.298  1.00  0.62           C  
ATOM    787  C   LEU A  51      -4.690 -13.256 -11.895  1.00  0.62           C  
ATOM    788  O   LEU A  51      -3.890 -12.373 -11.597  1.00  0.62           O  
ATOM    789  CB  LEU A  51      -6.206 -14.343 -10.214  1.00  0.62           C  
ATOM    790  CG  LEU A  51      -5.212 -14.293  -9.105  1.00  0.62           C  
ATOM    791  CD1 LEU A  51      -5.303 -12.989  -8.404  1.00  0.62           C  
ATOM    792  CD2 LEU A  51      -5.503 -15.420  -8.135  1.00  0.62           C  
ATOM    793  H   LEU A  51      -7.712 -14.266 -12.249  1.00  0.62           H  
ATOM    794  HA  LEU A  51      -6.244 -12.295 -10.848  1.00  0.62           H  
ATOM    795 1HB  LEU A  51      -7.196 -14.319  -9.788  1.00  0.62           H  
ATOM    796 2HB  LEU A  51      -6.081 -15.307 -10.689  1.00  0.62           H  
ATOM    797  HG  LEU A  51      -4.211 -14.401  -9.515  1.00  0.62           H  
ATOM    798 1HD1 LEU A  51      -4.563 -12.992  -7.618  1.00  0.62           H  
ATOM    799 2HD1 LEU A  51      -5.098 -12.185  -9.108  1.00  0.62           H  
ATOM    800 3HD1 LEU A  51      -6.298 -12.859  -7.979  1.00  0.62           H  
ATOM    801 1HD2 LEU A  51      -4.779 -15.400  -7.320  1.00  0.62           H  
ATOM    802 2HD2 LEU A  51      -6.501 -15.292  -7.734  1.00  0.62           H  
ATOM    803 3HD2 LEU A  51      -5.440 -16.374  -8.659  1.00  0.62           H  
ATOM    804  N   ILE A  52      -4.407 -14.216 -12.760  1.00  0.64           N  
ATOM    805  CA  ILE A  52      -3.117 -14.282 -13.412  1.00  0.64           C  
ATOM    806  C   ILE A  52      -2.879 -13.031 -14.230  1.00  0.64           C  
ATOM    807  O   ILE A  52      -1.807 -12.430 -14.152  1.00  0.64           O  
ATOM    808  CB  ILE A  52      -3.052 -15.529 -14.290  1.00  0.64           C  
ATOM    809  CG1 ILE A  52      -3.030 -16.719 -13.386  1.00  0.64           C  
ATOM    810  CG2 ILE A  52      -1.840 -15.506 -15.192  1.00  0.64           C  
ATOM    811  CD1 ILE A  52      -3.294 -17.991 -14.063  1.00  0.64           C  
ATOM    812  H   ILE A  52      -5.108 -14.929 -12.960  1.00  0.64           H  
ATOM    813  HA  ILE A  52      -2.346 -14.351 -12.649  1.00  0.64           H  
ATOM    814  HB  ILE A  52      -3.955 -15.588 -14.894  1.00  0.64           H  
ATOM    815 1HG1 ILE A  52      -2.042 -16.774 -12.939  1.00  0.64           H  
ATOM    816 2HG1 ILE A  52      -3.762 -16.577 -12.596  1.00  0.64           H  
ATOM    817 1HG2 ILE A  52      -1.827 -16.408 -15.799  1.00  0.64           H  
ATOM    818 2HG2 ILE A  52      -1.892 -14.632 -15.837  1.00  0.64           H  
ATOM    819 3HG2 ILE A  52      -0.946 -15.465 -14.594  1.00  0.64           H  
ATOM    820 1HD1 ILE A  52      -3.248 -18.815 -13.355  1.00  0.64           H  
ATOM    821 2HD1 ILE A  52      -4.286 -17.942 -14.495  1.00  0.64           H  
ATOM    822 3HD1 ILE A  52      -2.563 -18.134 -14.836  1.00  0.64           H  
ATOM    823  N   ALA A  53      -3.874 -12.601 -15.001  1.00  0.66           N  
ATOM    824  CA  ALA A  53      -3.685 -11.390 -15.776  1.00  0.66           C  
ATOM    825  C   ALA A  53      -3.394 -10.197 -14.867  1.00  0.66           C  
ATOM    826  O   ALA A  53      -2.472  -9.423 -15.146  1.00  0.66           O  
ATOM    827  CB  ALA A  53      -4.919 -11.109 -16.608  1.00  0.66           C  
ATOM    828  H   ALA A  53      -4.751 -13.122 -15.058  1.00  0.66           H  
ATOM    829  HA  ALA A  53      -2.831 -11.538 -16.433  1.00  0.66           H  
ATOM    830 1HB  ALA A  53      -4.761 -10.212 -17.204  1.00  0.66           H  
ATOM    831 2HB  ALA A  53      -5.112 -11.957 -17.265  1.00  0.66           H  
ATOM    832 3HB  ALA A  53      -5.772 -10.963 -15.947  1.00  0.66           H  
ATOM    833  N   LEU A  54      -4.113 -10.088 -13.741  1.00  0.69           N  
ATOM    834  CA  LEU A  54      -3.892  -8.971 -12.832  1.00  0.69           C  
ATOM    835  C   LEU A  54      -2.504  -9.033 -12.229  1.00  0.69           C  
ATOM    836  O   LEU A  54      -1.815  -8.020 -12.143  1.00  0.69           O  
ATOM    837  CB  LEU A  54      -4.913  -8.990 -11.694  1.00  0.69           C  
ATOM    838  CG  LEU A  54      -6.357  -8.685 -12.058  1.00  0.69           C  
ATOM    839  CD1 LEU A  54      -7.248  -8.961 -10.838  1.00  0.69           C  
ATOM    840  CD2 LEU A  54      -6.459  -7.243 -12.506  1.00  0.69           C  
ATOM    841  H   LEU A  54      -4.854 -10.763 -13.547  1.00  0.69           H  
ATOM    842  HA  LEU A  54      -3.988  -8.041 -13.394  1.00  0.69           H  
ATOM    843 1HB  LEU A  54      -4.890  -9.974 -11.227  1.00  0.69           H  
ATOM    844 2HB  LEU A  54      -4.610  -8.252 -10.963  1.00  0.69           H  
ATOM    845  HG  LEU A  54      -6.677  -9.334 -12.866  1.00  0.69           H  
ATOM    846 1HD1 LEU A  54      -8.292  -8.759 -11.092  1.00  0.69           H  
ATOM    847 2HD1 LEU A  54      -7.142 -10.000 -10.553  1.00  0.69           H  
ATOM    848 3HD1 LEU A  54      -6.946  -8.324 -10.008  1.00  0.69           H  
ATOM    849 1HD2 LEU A  54      -7.493  -7.019 -12.772  1.00  0.69           H  
ATOM    850 2HD2 LEU A  54      -6.141  -6.587 -11.696  1.00  0.69           H  
ATOM    851 3HD2 LEU A  54      -5.815  -7.083 -13.378  1.00  0.69           H  
ATOM    852  N   LEU A  55      -2.068 -10.227 -11.851  1.00  0.72           N  
ATOM    853  CA  LEU A  55      -0.754 -10.390 -11.260  1.00  0.72           C  
ATOM    854  C   LEU A  55       0.333 -10.035 -12.270  1.00  0.72           C  
ATOM    855  O   LEU A  55       1.341  -9.428 -11.906  1.00  0.72           O  
ATOM    856  CB  LEU A  55      -0.603 -11.814 -10.746  1.00  0.72           C  
ATOM    857  CG  LEU A  55      -1.438 -12.208  -9.507  1.00  0.72           C  
ATOM    858  CD1 LEU A  55      -1.320 -13.702  -9.307  1.00  0.72           C  
ATOM    859  CD2 LEU A  55      -0.937 -11.476  -8.294  1.00  0.72           C  
ATOM    860  H   LEU A  55      -2.675 -11.040 -11.948  1.00  0.72           H  
ATOM    861  HA  LEU A  55      -0.674  -9.713 -10.415  1.00  0.72           H  
ATOM    862 1HB  LEU A  55      -0.953 -12.465 -11.526  1.00  0.72           H  
ATOM    863 2HB  LEU A  55       0.443 -12.015 -10.541  1.00  0.72           H  
ATOM    864  HG  LEU A  55      -2.479 -11.957  -9.666  1.00  0.72           H  
ATOM    865 1HD1 LEU A  55      -1.906 -14.001  -8.438  1.00  0.72           H  
ATOM    866 2HD1 LEU A  55      -1.696 -14.212 -10.194  1.00  0.72           H  
ATOM    867 3HD1 LEU A  55      -0.279 -13.964  -9.155  1.00  0.72           H  
ATOM    868 1HD2 LEU A  55      -1.530 -11.764  -7.425  1.00  0.72           H  
ATOM    869 2HD2 LEU A  55       0.104 -11.735  -8.127  1.00  0.72           H  
ATOM    870 3HD2 LEU A  55      -1.028 -10.413  -8.454  1.00  0.72           H  
ATOM    871  N   ARG A  56       0.128 -10.378 -13.550  1.00  0.75           N  
ATOM    872  CA  ARG A  56       1.105 -10.023 -14.573  1.00  0.75           C  
ATOM    873  C   ARG A  56       1.182  -8.507 -14.717  1.00  0.75           C  
ATOM    874  O   ARG A  56       2.279  -7.950 -14.826  1.00  0.75           O  
ATOM    875  CB  ARG A  56       0.769 -10.681 -15.909  1.00  0.75           C  
ATOM    876  CG  ARG A  56       1.009 -12.182 -15.914  1.00  0.75           C  
ATOM    877  CD  ARG A  56       0.592 -12.851 -17.150  1.00  0.75           C  
ATOM    878  NE  ARG A  56       0.874 -14.283 -17.082  1.00  0.75           N  
ATOM    879  CZ  ARG A  56       0.392 -15.209 -17.930  1.00  0.75           C  
ATOM    880  NH1 ARG A  56      -0.405 -14.852 -18.911  1.00  0.75           N  
ATOM    881  NH2 ARG A  56       0.718 -16.480 -17.771  1.00  0.75           N  
ATOM    882  H   ARG A  56      -0.707 -10.907 -13.810  1.00  0.75           H  
ATOM    883  HA  ARG A  56       2.080 -10.388 -14.259  1.00  0.75           H  
ATOM    884 1HB  ARG A  56      -0.282 -10.514 -16.140  1.00  0.75           H  
ATOM    885 2HB  ARG A  56       1.361 -10.233 -16.704  1.00  0.75           H  
ATOM    886 1HG  ARG A  56       2.064 -12.388 -15.744  1.00  0.75           H  
ATOM    887 2HG  ARG A  56       0.432 -12.613 -15.130  1.00  0.75           H  
ATOM    888 1HD  ARG A  56      -0.482 -12.719 -17.287  1.00  0.75           H  
ATOM    889 2HD  ARG A  56       1.128 -12.432 -17.999  1.00  0.75           H  
ATOM    890  HE  ARG A  56       1.483 -14.601 -16.340  1.00  0.75           H  
ATOM    891 1HH1 ARG A  56      -0.654 -13.880 -19.030  1.00  0.75           H  
ATOM    892 2HH1 ARG A  56      -0.768 -15.547 -19.547  1.00  0.75           H  
ATOM    893 1HH2 ARG A  56       1.331 -16.754 -17.017  1.00  0.75           H  
ATOM    894 2HH2 ARG A  56       0.357 -17.176 -18.407  1.00  0.75           H  
ATOM    895  N   GLU A  57       0.033  -7.820 -14.657  1.00  0.80           N  
ATOM    896  CA  GLU A  57       0.056  -6.363 -14.738  1.00  0.80           C  
ATOM    897  C   GLU A  57       0.806  -5.794 -13.534  1.00  0.80           C  
ATOM    898  O   GLU A  57       1.598  -4.855 -13.668  1.00  0.80           O  
ATOM    899  CB  GLU A  57      -1.366  -5.780 -14.794  1.00  0.80           C  
ATOM    900  CG  GLU A  57      -2.132  -6.051 -16.096  1.00  0.80           C  
ATOM    901  CD  GLU A  57      -3.561  -5.512 -16.082  1.00  0.80           C  
ATOM    902  OE1 GLU A  57      -3.995  -5.029 -15.060  1.00  0.80           O  
ATOM    903  OE2 GLU A  57      -4.210  -5.586 -17.102  1.00  0.80           O  
ATOM    904  H   GLU A  57      -0.857  -8.320 -14.586  1.00  0.80           H  
ATOM    905  HA  GLU A  57       0.593  -6.072 -15.644  1.00  0.80           H  
ATOM    906 1HB  GLU A  57      -1.954  -6.192 -13.976  1.00  0.80           H  
ATOM    907 2HB  GLU A  57      -1.319  -4.702 -14.649  1.00  0.80           H  
ATOM    908 1HG  GLU A  57      -1.591  -5.592 -16.923  1.00  0.80           H  
ATOM    909 2HG  GLU A  57      -2.156  -7.124 -16.269  1.00  0.80           H  
ATOM    910  N   LEU A  58       0.597  -6.399 -12.359  1.00  0.85           N  
ATOM    911  CA  LEU A  58       1.270  -5.930 -11.161  1.00  0.85           C  
ATOM    912  C   LEU A  58       2.761  -6.157 -11.268  1.00  0.85           C  
ATOM    913  O   LEU A  58       3.554  -5.334 -10.807  1.00  0.85           O  
ATOM    914  CB  LEU A  58       0.748  -6.636  -9.910  1.00  0.85           C  
ATOM    915  CG  LEU A  58      -0.639  -6.339  -9.586  1.00  0.85           C  
ATOM    916  CD1 LEU A  58      -1.077  -7.089  -8.352  1.00  0.85           C  
ATOM    917  CD2 LEU A  58      -0.769  -4.956  -9.467  1.00  0.85           C  
ATOM    918  H   LEU A  58      -0.081  -7.161 -12.301  1.00  0.85           H  
ATOM    919  HA  LEU A  58       1.094  -4.862 -11.062  1.00  0.85           H  
ATOM    920 1HB  LEU A  58       0.838  -7.707 -10.053  1.00  0.85           H  
ATOM    921 2HB  LEU A  58       1.357  -6.345  -9.062  1.00  0.85           H  
ATOM    922  HG  LEU A  58      -1.258  -6.653 -10.385  1.00  0.85           H  
ATOM    923 1HD1 LEU A  58      -2.118  -6.854  -8.149  1.00  0.85           H  
ATOM    924 2HD1 LEU A  58      -0.969  -8.149  -8.519  1.00  0.85           H  
ATOM    925 3HD1 LEU A  58      -0.465  -6.791  -7.503  1.00  0.85           H  
ATOM    926 1HD2 LEU A  58      -1.788  -4.765  -9.298  1.00  0.85           H  
ATOM    927 2HD2 LEU A  58      -0.156  -4.582  -8.646  1.00  0.85           H  
ATOM    928 3HD2 LEU A  58      -0.467  -4.490 -10.397  1.00  0.85           H  
ATOM    929  N   LEU A  59       3.150  -7.272 -11.889  1.00  0.91           N  
ATOM    930  CA  LEU A  59       4.551  -7.593 -12.055  1.00  0.91           C  
ATOM    931  C   LEU A  59       5.195  -6.479 -12.846  1.00  0.91           C  
ATOM    932  O   LEU A  59       6.230  -5.945 -12.435  1.00  0.91           O  
ATOM    933  CB  LEU A  59       4.759  -8.923 -12.776  1.00  0.91           C  
ATOM    934  CG  LEU A  59       6.207  -9.418 -12.766  1.00  0.91           C  
ATOM    935  CD1 LEU A  59       6.230 -10.896 -13.023  1.00  0.91           C  
ATOM    936  CD2 LEU A  59       7.034  -8.647 -13.790  1.00  0.91           C  
ATOM    937  H   LEU A  59       2.447  -7.930 -12.218  1.00  0.91           H  
ATOM    938  HA  LEU A  59       5.028  -7.647 -11.080  1.00  0.91           H  
ATOM    939 1HB  LEU A  59       4.129  -9.680 -12.303  1.00  0.91           H  
ATOM    940 2HB  LEU A  59       4.448  -8.815 -13.813  1.00  0.91           H  
ATOM    941  HG  LEU A  59       6.620  -9.267 -11.782  1.00  0.91           H  
ATOM    942 1HD1 LEU A  59       7.261 -11.238 -12.994  1.00  0.91           H  
ATOM    943 2HD1 LEU A  59       5.649 -11.405 -12.252  1.00  0.91           H  
ATOM    944 3HD1 LEU A  59       5.805 -11.106 -14.002  1.00  0.91           H  
ATOM    945 1HD2 LEU A  59       8.067  -9.001 -13.763  1.00  0.91           H  
ATOM    946 2HD2 LEU A  59       6.621  -8.801 -14.788  1.00  0.91           H  
ATOM    947 3HD2 LEU A  59       7.015  -7.583 -13.552  1.00  0.91           H  
ATOM    948  N   GLU A  60       4.583  -6.119 -13.983  1.00  0.99           N  
ATOM    949  CA  GLU A  60       5.154  -5.065 -14.802  1.00  0.99           C  
ATOM    950  C   GLU A  60       5.219  -3.752 -14.022  1.00  0.99           C  
ATOM    951  O   GLU A  60       6.226  -3.048 -14.099  1.00  0.99           O  
ATOM    952  CB  GLU A  60       4.359  -4.874 -16.105  1.00  0.99           C  
ATOM    953  CG  GLU A  60       4.514  -6.018 -17.120  1.00  0.99           C  
ATOM    954  CD  GLU A  60       3.749  -5.795 -18.427  1.00  0.99           C  
ATOM    955  OE1 GLU A  60       3.022  -4.832 -18.528  1.00  0.99           O  
ATOM    956  OE2 GLU A  60       3.912  -6.591 -19.326  1.00  0.99           O  
ATOM    957  H   GLU A  60       3.726  -6.600 -14.269  1.00  0.99           H  
ATOM    958  HA  GLU A  60       6.172  -5.350 -15.066  1.00  0.99           H  
ATOM    959 1HB  GLU A  60       3.296  -4.787 -15.864  1.00  0.99           H  
ATOM    960 2HB  GLU A  60       4.664  -3.945 -16.585  1.00  0.99           H  
ATOM    961 1HG  GLU A  60       5.573  -6.144 -17.346  1.00  0.99           H  
ATOM    962 2HG  GLU A  60       4.161  -6.940 -16.651  1.00  0.99           H  
ATOM    963  N   LEU A  61       4.200  -3.440 -13.212  1.00  1.10           N  
ATOM    964  CA  LEU A  61       4.288  -2.205 -12.438  1.00  1.10           C  
ATOM    965  C   LEU A  61       5.447  -2.279 -11.450  1.00  1.10           C  
ATOM    966  O   LEU A  61       6.179  -1.306 -11.277  1.00  1.10           O  
ATOM    967  CB  LEU A  61       2.986  -1.928 -11.674  1.00  1.10           C  
ATOM    968  CG  LEU A  61       1.782  -1.540 -12.523  1.00  1.10           C  
ATOM    969  CD1 LEU A  61       0.544  -1.492 -11.643  1.00  1.10           C  
ATOM    970  CD2 LEU A  61       2.049  -0.185 -13.163  1.00  1.10           C  
ATOM    971  H   LEU A  61       3.368  -4.031 -13.174  1.00  1.10           H  
ATOM    972  HA  LEU A  61       4.470  -1.379 -13.125  1.00  1.10           H  
ATOM    973 1HB  LEU A  61       2.721  -2.826 -11.118  1.00  1.10           H  
ATOM    974 2HB  LEU A  61       3.167  -1.123 -10.959  1.00  1.10           H  
ATOM    975  HG  LEU A  61       1.623  -2.289 -13.301  1.00  1.10           H  
ATOM    976 1HD1 LEU A  61      -0.325  -1.220 -12.241  1.00  1.10           H  
ATOM    977 2HD1 LEU A  61       0.388  -2.467 -11.205  1.00  1.10           H  
ATOM    978 3HD1 LEU A  61       0.688  -0.756 -10.854  1.00  1.10           H  
ATOM    979 1HD2 LEU A  61       1.195   0.102 -13.775  1.00  1.10           H  
ATOM    980 2HD2 LEU A  61       2.207   0.562 -12.384  1.00  1.10           H  
ATOM    981 3HD2 LEU A  61       2.944  -0.247 -13.794  1.00  1.10           H  
ATOM    982  N   ALA A  62       5.652  -3.442 -10.826  1.00  1.25           N  
ATOM    983  CA  ALA A  62       6.744  -3.590  -9.874  1.00  1.25           C  
ATOM    984  C   ALA A  62       8.079  -3.347 -10.567  1.00  1.25           C  
ATOM    985  O   ALA A  62       8.989  -2.718 -10.004  1.00  1.25           O  
ATOM    986  CB  ALA A  62       6.715  -4.976  -9.260  1.00  1.25           C  
ATOM    987  H   ALA A  62       5.021  -4.225 -10.994  1.00  1.25           H  
ATOM    988  HA  ALA A  62       6.617  -2.843  -9.092  1.00  1.25           H  
ATOM    989 1HB  ALA A  62       7.524  -5.069  -8.531  1.00  1.25           H  
ATOM    990 2HB  ALA A  62       5.760  -5.135  -8.764  1.00  1.25           H  
ATOM    991 3HB  ALA A  62       6.842  -5.725 -10.034  1.00  1.25           H  
ATOM    992  N   GLU A  63       8.201  -3.833 -11.805  1.00  1.45           N  
ATOM    993  CA  GLU A  63       9.433  -3.648 -12.547  1.00  1.45           C  
ATOM    994  C   GLU A  63       9.651  -2.160 -12.821  1.00  1.45           C  
ATOM    995  O   GLU A  63      10.749  -1.639 -12.609  1.00  1.45           O  
ATOM    996  CB  GLU A  63       9.423  -4.458 -13.853  1.00  1.45           C  
ATOM    997  CG  GLU A  63      10.757  -4.404 -14.625  1.00  1.45           C  
ATOM    998  CD  GLU A  63      10.803  -5.265 -15.882  1.00  1.45           C  
ATOM    999  OE1 GLU A  63       9.814  -5.865 -16.221  1.00  1.45           O  
ATOM   1000  OE2 GLU A  63      11.844  -5.315 -16.494  1.00  1.45           O  
ATOM   1001  H   GLU A  63       7.427  -4.361 -12.215  1.00  1.45           H  
ATOM   1002  HA  GLU A  63      10.261  -4.003 -11.935  1.00  1.45           H  
ATOM   1003 1HB  GLU A  63       9.182  -5.499 -13.638  1.00  1.45           H  
ATOM   1004 2HB  GLU A  63       8.641  -4.075 -14.508  1.00  1.45           H  
ATOM   1005 1HG  GLU A  63      10.946  -3.368 -14.906  1.00  1.45           H  
ATOM   1006 2HG  GLU A  63      11.555  -4.717 -13.952  1.00  1.45           H  
ATOM   1007  N   GLU A  64       8.587  -1.466 -13.250  1.00  1.66           N  
ATOM   1008  CA  GLU A  64       8.655  -0.032 -13.545  1.00  1.66           C  
ATOM   1009  C   GLU A  64       8.993   0.801 -12.306  1.00  1.66           C  
ATOM   1010  O   GLU A  64       9.747   1.773 -12.391  1.00  1.66           O  
ATOM   1011  CB  GLU A  64       7.328   0.468 -14.135  1.00  1.66           C  
ATOM   1012  CG  GLU A  64       7.019  -0.021 -15.556  1.00  1.66           C  
ATOM   1013  CD  GLU A  64       5.664   0.441 -16.068  1.00  1.66           C  
ATOM   1014  OE1 GLU A  64       4.920   1.021 -15.309  1.00  1.66           O  
ATOM   1015  OE2 GLU A  64       5.381   0.217 -17.224  1.00  1.66           O  
ATOM   1016  H   GLU A  64       7.709  -1.964 -13.400  1.00  1.66           H  
ATOM   1017  HA  GLU A  64       9.442   0.124 -14.281  1.00  1.66           H  
ATOM   1018 1HB  GLU A  64       6.508   0.145 -13.494  1.00  1.66           H  
ATOM   1019 2HB  GLU A  64       7.323   1.556 -14.144  1.00  1.66           H  
ATOM   1020 1HG  GLU A  64       7.793   0.348 -16.228  1.00  1.66           H  
ATOM   1021 2HG  GLU A  64       7.058  -1.108 -15.569  1.00  1.66           H  
ATOM   1022  N   GLU A  65       8.447   0.405 -11.151  1.00  1.87           N  
ATOM   1023  CA  GLU A  65       8.699   1.098  -9.891  1.00  1.87           C  
ATOM   1024  C   GLU A  65      10.090   0.774  -9.347  1.00  1.87           C  
ATOM   1025  O   GLU A  65      10.659   1.556  -8.582  1.00  1.87           O  
ATOM   1026  CB  GLU A  65       7.619   0.761  -8.852  1.00  1.87           C  
ATOM   1027  CG  GLU A  65       6.221   1.325  -9.195  1.00  1.87           C  
ATOM   1028  CD  GLU A  65       5.133   0.974  -8.189  1.00  1.87           C  
ATOM   1029  OE1 GLU A  65       5.405   0.266  -7.246  1.00  1.87           O  
ATOM   1030  OE2 GLU A  65       4.027   1.430  -8.374  1.00  1.87           O  
ATOM   1031  H   GLU A  65       7.805  -0.387 -11.160  1.00  1.87           H  
ATOM   1032  HA  GLU A  65       8.658   2.170 -10.081  1.00  1.87           H  
ATOM   1033 1HB  GLU A  65       7.531  -0.325  -8.769  1.00  1.87           H  
ATOM   1034 2HB  GLU A  65       7.916   1.143  -7.877  1.00  1.87           H  
ATOM   1035 1HG  GLU A  65       6.296   2.409  -9.259  1.00  1.87           H  
ATOM   1036 2HG  GLU A  65       5.928   0.960 -10.177  1.00  1.87           H  
ATOM   1037  N   GLY A  66      10.645  -0.370  -9.758  1.00  1.99           N  
ATOM   1038  CA  GLY A  66      11.961  -0.790  -9.314  1.00  1.99           C  
ATOM   1039  C   GLY A  66      11.934  -1.566  -8.006  1.00  1.99           C  
ATOM   1040  O   GLY A  66      12.865  -1.463  -7.205  1.00  1.99           O  
ATOM   1041  H   GLY A  66      10.119  -0.991 -10.371  1.00  1.99           H  
ATOM   1042 1HA  GLY A  66      12.407  -1.409 -10.094  1.00  1.99           H  
ATOM   1043 2HA  GLY A  66      12.598   0.086  -9.206  1.00  1.99           H  
ATOM   1044  N   ASP A  67      10.858  -2.322  -7.764  1.00  1.99           N  
ATOM   1045  CA  ASP A  67      10.753  -3.107  -6.537  1.00  1.99           C  
ATOM   1046  C   ASP A  67      10.837  -4.620  -6.790  1.00  1.99           C  
ATOM   1047  O   ASP A  67       9.800  -5.254  -7.015  1.00  1.99           O  
ATOM   1048  CB  ASP A  67       9.438  -2.799  -5.835  1.00  1.99           C  
ATOM   1049  CG  ASP A  67       9.225  -3.583  -4.499  1.00  1.99           C  
ATOM   1050  OD1 ASP A  67       9.894  -4.598  -4.230  1.00  1.99           O  
ATOM   1051  OD2 ASP A  67       8.364  -3.172  -3.765  1.00  1.99           O  
ATOM   1052  H   ASP A  67      10.117  -2.364  -8.466  1.00  1.99           H  
ATOM   1053  HA  ASP A  67      11.538  -2.776  -5.872  1.00  1.99           H  
ATOM   1054 1HB  ASP A  67       9.387  -1.728  -5.622  1.00  1.99           H  
ATOM   1055 2HB  ASP A  67       8.608  -3.031  -6.510  1.00  1.99           H  
ATOM   1056  N   PRO A  68      12.035  -5.238  -6.675  1.00  1.84           N  
ATOM   1057  CA  PRO A  68      12.314  -6.624  -6.985  1.00  1.84           C  
ATOM   1058  C   PRO A  68      11.740  -7.591  -5.960  1.00  1.84           C  
ATOM   1059  O   PRO A  68      11.706  -8.799  -6.202  1.00  1.84           O  
ATOM   1060  CB  PRO A  68      13.846  -6.670  -6.976  1.00  1.84           C  
ATOM   1061  CG  PRO A  68      14.252  -5.598  -6.005  1.00  1.84           C  
ATOM   1062  CD  PRO A  68      13.221  -4.504  -6.165  1.00  1.84           C  
ATOM   1063  HA  PRO A  68      11.935  -6.844  -7.991  1.00  1.84           H  
ATOM   1064 1HB  PRO A  68      14.187  -7.670  -6.667  1.00  1.84           H  
ATOM   1065 2HB  PRO A  68      14.234  -6.498  -7.990  1.00  1.84           H  
ATOM   1066 1HG  PRO A  68      14.268  -6.006  -4.981  1.00  1.84           H  
ATOM   1067 2HG  PRO A  68      15.274  -5.254  -6.225  1.00  1.84           H  
ATOM   1068 1HD  PRO A  68      13.036  -4.083  -5.167  1.00  1.84           H  
ATOM   1069 2HD  PRO A  68      13.571  -3.765  -6.888  1.00  1.84           H  
ATOM   1070  N   GLU A  69      11.323  -7.089  -4.790  1.00  1.60           N  
ATOM   1071  CA  GLU A  69      10.842  -8.009  -3.771  1.00  1.60           C  
ATOM   1072  C   GLU A  69       9.403  -8.299  -4.105  1.00  1.60           C  
ATOM   1073  O   GLU A  69       8.985  -9.459  -4.166  1.00  1.60           O  
ATOM   1074  CB  GLU A  69      11.010  -7.433  -2.363  1.00  1.60           C  
ATOM   1075  CG  GLU A  69      12.476  -7.261  -1.937  1.00  1.60           C  
ATOM   1076  CD  GLU A  69      12.649  -6.722  -0.530  1.00  1.60           C  
ATOM   1077  OE1 GLU A  69      11.667  -6.448   0.118  1.00  1.60           O  
ATOM   1078  OE2 GLU A  69      13.775  -6.586  -0.110  1.00  1.60           O  
ATOM   1079  H   GLU A  69      11.258  -6.079  -4.615  1.00  1.60           H  
ATOM   1080  HA  GLU A  69      11.405  -8.940  -3.832  1.00  1.60           H  
ATOM   1081 1HB  GLU A  69      10.530  -6.453  -2.315  1.00  1.60           H  
ATOM   1082 2HB  GLU A  69      10.516  -8.079  -1.640  1.00  1.60           H  
ATOM   1083 1HG  GLU A  69      12.975  -8.227  -2.009  1.00  1.60           H  
ATOM   1084 2HG  GLU A  69      12.960  -6.584  -2.641  1.00  1.60           H  
ATOM   1085  N   LEU A  70       8.663  -7.232  -4.402  1.00  1.36           N  
ATOM   1086  CA  LEU A  70       7.284  -7.360  -4.830  1.00  1.36           C  
ATOM   1087  C   LEU A  70       7.274  -8.135  -6.128  1.00  1.36           C  
ATOM   1088  O   LEU A  70       6.465  -9.041  -6.314  1.00  1.36           O  
ATOM   1089  CB  LEU A  70       6.633  -6.000  -5.025  1.00  1.36           C  
ATOM   1090  CG  LEU A  70       5.190  -6.013  -5.538  1.00  1.36           C  
ATOM   1091  CD1 LEU A  70       4.275  -6.737  -4.552  1.00  1.36           C  
ATOM   1092  CD2 LEU A  70       4.747  -4.593  -5.766  1.00  1.36           C  
ATOM   1093  H   LEU A  70       9.080  -6.294  -4.318  1.00  1.36           H  
ATOM   1094  HA  LEU A  70       6.726  -7.919  -4.079  1.00  1.36           H  
ATOM   1095 1HB  LEU A  70       6.654  -5.462  -4.076  1.00  1.36           H  
ATOM   1096 2HB  LEU A  70       7.232  -5.436  -5.742  1.00  1.36           H  
ATOM   1097  HG  LEU A  70       5.160  -6.547  -6.473  1.00  1.36           H  
ATOM   1098 1HD1 LEU A  70       3.256  -6.748  -4.940  1.00  1.36           H  
ATOM   1099 2HD1 LEU A  70       4.622  -7.767  -4.416  1.00  1.36           H  
ATOM   1100 3HD1 LEU A  70       4.293  -6.218  -3.594  1.00  1.36           H  
ATOM   1101 1HD2 LEU A  70       3.732  -4.587  -6.155  1.00  1.36           H  
ATOM   1102 2HD2 LEU A  70       4.787  -4.053  -4.826  1.00  1.36           H  
ATOM   1103 3HD2 LEU A  70       5.414  -4.115  -6.483  1.00  1.36           H  
ATOM   1104  N   LEU A  71       8.183  -7.786  -7.040  1.00  1.14           N  
ATOM   1105  CA  LEU A  71       8.235  -8.469  -8.315  1.00  1.14           C  
ATOM   1106  C   LEU A  71       8.386  -9.973  -8.075  1.00  1.14           C  
ATOM   1107  O   LEU A  71       7.614 -10.764  -8.617  1.00  1.14           O  
ATOM   1108  CB  LEU A  71       9.408  -7.952  -9.148  1.00  1.14           C  
ATOM   1109  CG  LEU A  71       9.453  -8.397 -10.593  1.00  1.14           C  
ATOM   1110  CD1 LEU A  71      10.253  -7.380 -11.392  1.00  1.14           C  
ATOM   1111  CD2 LEU A  71      10.047  -9.784 -10.685  1.00  1.14           C  
ATOM   1112  H   LEU A  71       8.833  -7.018  -6.856  1.00  1.14           H  
ATOM   1113  HA  LEU A  71       7.302  -8.289  -8.851  1.00  1.14           H  
ATOM   1114 1HB  LEU A  71       9.407  -6.861  -9.123  1.00  1.14           H  
ATOM   1115 2HB  LEU A  71      10.319  -8.306  -8.684  1.00  1.14           H  
ATOM   1116  HG  LEU A  71       8.461  -8.406 -10.990  1.00  1.14           H  
ATOM   1117 1HD1 LEU A  71      10.275  -7.672 -12.445  1.00  1.14           H  
ATOM   1118 2HD1 LEU A  71       9.778  -6.406 -11.297  1.00  1.14           H  
ATOM   1119 3HD1 LEU A  71      11.269  -7.329 -11.005  1.00  1.14           H  
ATOM   1120 1HD2 LEU A  71      10.071 -10.107 -11.729  1.00  1.14           H  
ATOM   1121 2HD2 LEU A  71      11.060  -9.779 -10.285  1.00  1.14           H  
ATOM   1122 3HD2 LEU A  71       9.441 -10.477 -10.112  1.00  1.14           H  
ATOM   1123  N   ALA A  72       9.374 -10.383  -7.259  1.00  0.98           N  
ATOM   1124  CA  ALA A  72       9.570 -11.807  -7.004  1.00  0.98           C  
ATOM   1125  C   ALA A  72       8.339 -12.455  -6.365  1.00  0.98           C  
ATOM   1126  O   ALA A  72       7.978 -13.584  -6.721  1.00  0.98           O  
ATOM   1127  CB  ALA A  72      10.771 -12.006  -6.100  1.00  0.98           C  
ATOM   1128  H   ALA A  72      10.012  -9.718  -6.822  1.00  0.98           H  
ATOM   1129  HA  ALA A  72       9.754 -12.297  -7.960  1.00  0.98           H  
ATOM   1130 1HB  ALA A  72      10.933 -13.068  -5.936  1.00  0.98           H  
ATOM   1131 2HB  ALA A  72      11.650 -11.567  -6.571  1.00  0.98           H  
ATOM   1132 3HB  ALA A  72      10.586 -11.510  -5.145  1.00  0.98           H  
ATOM   1133  N   GLU A  73       7.671 -11.755  -5.436  1.00  0.86           N  
ATOM   1134  CA  GLU A  73       6.473 -12.320  -4.820  1.00  0.86           C  
ATOM   1135  C   GLU A  73       5.423 -12.581  -5.885  1.00  0.86           C  
ATOM   1136  O   GLU A  73       4.784 -13.634  -5.903  1.00  0.86           O  
ATOM   1137  CB  GLU A  73       5.885 -11.402  -3.741  1.00  0.86           C  
ATOM   1138  CG  GLU A  73       4.631 -11.995  -3.055  1.00  0.86           C  
ATOM   1139  CD  GLU A  73       4.035 -11.128  -1.950  1.00  0.86           C  
ATOM   1140  OE1 GLU A  73       4.539 -10.061  -1.700  1.00  0.86           O  
ATOM   1141  OE2 GLU A  73       3.072 -11.550  -1.358  1.00  0.86           O  
ATOM   1142  H   GLU A  73       8.007 -10.834  -5.145  1.00  0.86           H  
ATOM   1143  HA  GLU A  73       6.736 -13.272  -4.361  1.00  0.86           H  
ATOM   1144 1HB  GLU A  73       6.639 -11.197  -2.982  1.00  0.86           H  
ATOM   1145 2HB  GLU A  73       5.605 -10.448  -4.190  1.00  0.86           H  
ATOM   1146 1HG  GLU A  73       3.871 -12.151  -3.820  1.00  0.86           H  
ATOM   1147 2HG  GLU A  73       4.890 -12.969  -2.643  1.00  0.86           H  
ATOM   1148  N   LEU A  74       5.261 -11.624  -6.788  1.00  0.79           N  
ATOM   1149  CA  LEU A  74       4.296 -11.749  -7.856  1.00  0.79           C  
ATOM   1150  C   LEU A  74       4.651 -12.902  -8.785  1.00  0.79           C  
ATOM   1151  O   LEU A  74       3.761 -13.642  -9.203  1.00  0.79           O  
ATOM   1152  CB  LEU A  74       4.213 -10.425  -8.587  1.00  0.79           C  
ATOM   1153  CG  LEU A  74       3.568  -9.280  -7.763  1.00  0.79           C  
ATOM   1154  CD1 LEU A  74       3.782  -7.999  -8.457  1.00  0.79           C  
ATOM   1155  CD2 LEU A  74       2.083  -9.539  -7.631  1.00  0.79           C  
ATOM   1156  H   LEU A  74       5.819 -10.771  -6.717  1.00  0.79           H  
ATOM   1157  HA  LEU A  74       3.324 -11.952  -7.415  1.00  0.79           H  
ATOM   1158 1HB  LEU A  74       5.216 -10.112  -8.864  1.00  0.79           H  
ATOM   1159 2HB  LEU A  74       3.629 -10.557  -9.500  1.00  0.79           H  
ATOM   1160  HG  LEU A  74       4.025  -9.229  -6.777  1.00  0.79           H  
ATOM   1161 1HD1 LEU A  74       3.324  -7.189  -7.896  1.00  0.79           H  
ATOM   1162 2HD1 LEU A  74       4.849  -7.811  -8.566  1.00  0.79           H  
ATOM   1163 3HD1 LEU A  74       3.328  -8.084  -9.405  1.00  0.79           H  
ATOM   1164 1HD2 LEU A  74       1.622  -8.734  -7.059  1.00  0.79           H  
ATOM   1165 2HD2 LEU A  74       1.632  -9.584  -8.626  1.00  0.79           H  
ATOM   1166 3HD2 LEU A  74       1.930 -10.477  -7.122  1.00  0.79           H  
ATOM   1167  N   GLU A  75       5.943 -13.108  -9.080  1.00  0.74           N  
ATOM   1168  CA  GLU A  75       6.294 -14.248  -9.927  1.00  0.74           C  
ATOM   1169  C   GLU A  75       5.896 -15.552  -9.240  1.00  0.74           C  
ATOM   1170  O   GLU A  75       5.361 -16.466  -9.877  1.00  0.74           O  
ATOM   1171  CB  GLU A  75       7.792 -14.289 -10.258  1.00  0.74           C  
ATOM   1172  CG  GLU A  75       8.278 -13.245 -11.235  1.00  0.74           C  
ATOM   1173  CD  GLU A  75       9.776 -13.333 -11.514  1.00  0.74           C  
ATOM   1174  OE1 GLU A  75      10.450 -14.082 -10.846  1.00  0.74           O  
ATOM   1175  OE2 GLU A  75      10.234 -12.668 -12.417  1.00  0.74           O  
ATOM   1176  H   GLU A  75       6.656 -12.462  -8.737  1.00  0.74           H  
ATOM   1177  HA  GLU A  75       5.740 -14.171 -10.859  1.00  0.74           H  
ATOM   1178 1HB  GLU A  75       8.362 -14.161  -9.338  1.00  0.74           H  
ATOM   1179 2HB  GLU A  75       8.045 -15.267 -10.664  1.00  0.74           H  
ATOM   1180 1HG  GLU A  75       7.741 -13.384 -12.169  1.00  0.74           H  
ATOM   1181 2HG  GLU A  75       8.031 -12.261 -10.842  1.00  0.74           H  
ATOM   1182  N   LYS A  76       6.104 -15.626  -7.923  1.00  0.71           N  
ATOM   1183  CA  LYS A  76       5.733 -16.818  -7.176  1.00  0.71           C  
ATOM   1184  C   LYS A  76       4.229 -17.042  -7.300  1.00  0.71           C  
ATOM   1185  O   LYS A  76       3.781 -18.138  -7.644  1.00  0.71           O  
ATOM   1186  CB  LYS A  76       6.158 -16.691  -5.708  1.00  0.71           C  
ATOM   1187  CG  LYS A  76       5.872 -17.911  -4.824  1.00  0.71           C  
ATOM   1188  CD  LYS A  76       6.393 -17.677  -3.397  1.00  0.71           C  
ATOM   1189  CE  LYS A  76       6.269 -18.925  -2.518  1.00  0.71           C  
ATOM   1190  NZ  LYS A  76       4.856 -19.281  -2.242  1.00  0.71           N  
ATOM   1191  H   LYS A  76       6.562 -14.845  -7.444  1.00  0.71           H  
ATOM   1192  HA  LYS A  76       6.239 -17.678  -7.616  1.00  0.71           H  
ATOM   1193 1HB  LYS A  76       7.225 -16.470  -5.660  1.00  0.71           H  
ATOM   1194 2HB  LYS A  76       5.641 -15.851  -5.259  1.00  0.71           H  
ATOM   1195 1HG  LYS A  76       4.790 -18.089  -4.786  1.00  0.71           H  
ATOM   1196 2HG  LYS A  76       6.352 -18.793  -5.244  1.00  0.71           H  
ATOM   1197 1HD  LYS A  76       7.440 -17.374  -3.441  1.00  0.71           H  
ATOM   1198 2HD  LYS A  76       5.821 -16.869  -2.940  1.00  0.71           H  
ATOM   1199 1HE  LYS A  76       6.750 -19.763  -3.020  1.00  0.71           H  
ATOM   1200 2HE  LYS A  76       6.774 -18.742  -1.571  1.00  0.71           H  
ATOM   1201 1HZ  LYS A  76       4.805 -20.103  -1.671  1.00  0.71           H  
ATOM   1202 2HZ  LYS A  76       4.386 -18.527  -1.775  1.00  0.71           H  
ATOM   1203 3HZ  LYS A  76       4.364 -19.473  -3.125  1.00  0.71           H  
ATOM   1204  N   LEU A  77       3.452 -15.978  -7.082  1.00  0.69           N  
ATOM   1205  CA  LEU A  77       2.000 -16.077  -7.149  1.00  0.69           C  
ATOM   1206  C   LEU A  77       1.532 -16.477  -8.542  1.00  0.69           C  
ATOM   1207  O   LEU A  77       0.609 -17.282  -8.684  1.00  0.69           O  
ATOM   1208  CB  LEU A  77       1.382 -14.741  -6.754  1.00  0.69           C  
ATOM   1209  CG  LEU A  77       1.544 -14.360  -5.300  1.00  0.69           C  
ATOM   1210  CD1 LEU A  77       1.077 -12.927  -5.099  1.00  0.69           C  
ATOM   1211  CD2 LEU A  77       0.747 -15.326  -4.456  1.00  0.69           C  
ATOM   1212  H   LEU A  77       3.888 -15.091  -6.821  1.00  0.69           H  
ATOM   1213  HA  LEU A  77       1.677 -16.840  -6.441  1.00  0.69           H  
ATOM   1214 1HB  LEU A  77       1.828 -13.957  -7.362  1.00  0.69           H  
ATOM   1215 2HB  LEU A  77       0.319 -14.779  -6.963  1.00  0.69           H  
ATOM   1216  HG  LEU A  77       2.593 -14.418  -5.017  1.00  0.69           H  
ATOM   1217 1HD1 LEU A  77       1.202 -12.648  -4.049  1.00  0.69           H  
ATOM   1218 2HD1 LEU A  77       1.675 -12.273  -5.713  1.00  0.69           H  
ATOM   1219 3HD1 LEU A  77       0.031 -12.839  -5.379  1.00  0.69           H  
ATOM   1220 1HD2 LEU A  77       0.860 -15.064  -3.404  1.00  0.69           H  
ATOM   1221 2HD2 LEU A  77      -0.305 -15.271  -4.734  1.00  0.69           H  
ATOM   1222 3HD2 LEU A  77       1.114 -16.346  -4.619  1.00  0.69           H  
ATOM   1223  N   LEU A  78       2.184 -15.963  -9.584  1.00  0.67           N  
ATOM   1224  CA  LEU A  78       1.805 -16.350 -10.933  1.00  0.67           C  
ATOM   1225  C   LEU A  78       2.012 -17.837 -11.149  1.00  0.67           C  
ATOM   1226  O   LEU A  78       1.126 -18.515 -11.677  1.00  0.67           O  
ATOM   1227  CB  LEU A  78       2.614 -15.543 -11.958  1.00  0.67           C  
ATOM   1228  CG  LEU A  78       2.202 -14.110 -12.098  1.00  0.67           C  
ATOM   1229  CD1 LEU A  78       3.214 -13.327 -12.909  1.00  0.67           C  
ATOM   1230  CD2 LEU A  78       0.895 -14.119 -12.802  1.00  0.67           C  
ATOM   1231  H   LEU A  78       2.931 -15.285  -9.439  1.00  0.67           H  
ATOM   1232  HA  LEU A  78       0.748 -16.124 -11.069  1.00  0.67           H  
ATOM   1233 1HB  LEU A  78       3.660 -15.561 -11.658  1.00  0.67           H  
ATOM   1234 2HB  LEU A  78       2.526 -16.023 -12.931  1.00  0.67           H  
ATOM   1235  HG  LEU A  78       2.109 -13.645 -11.120  1.00  0.67           H  
ATOM   1236 1HD1 LEU A  78       2.875 -12.297 -13.009  1.00  0.67           H  
ATOM   1237 2HD1 LEU A  78       4.168 -13.343 -12.397  1.00  0.67           H  
ATOM   1238 3HD1 LEU A  78       3.321 -13.775 -13.893  1.00  0.67           H  
ATOM   1239 1HD2 LEU A  78       0.562 -13.116 -12.942  1.00  0.67           H  
ATOM   1240 2HD2 LEU A  78       1.025 -14.591 -13.768  1.00  0.67           H  
ATOM   1241 3HD2 LEU A  78       0.162 -14.674 -12.218  1.00  0.67           H  
ATOM   1242  N   GLU A  79       3.133 -18.378 -10.676  1.00  0.66           N  
ATOM   1243  CA  GLU A  79       3.357 -19.802 -10.864  1.00  0.66           C  
ATOM   1244  C   GLU A  79       2.349 -20.631 -10.067  1.00  0.66           C  
ATOM   1245  O   GLU A  79       1.844 -21.647 -10.564  1.00  0.66           O  
ATOM   1246  CB  GLU A  79       4.792 -20.167 -10.490  1.00  0.66           C  
ATOM   1247  CG  GLU A  79       5.858 -19.634 -11.473  1.00  0.66           C  
ATOM   1248  CD  GLU A  79       5.763 -20.242 -12.863  1.00  0.66           C  
ATOM   1249  OE1 GLU A  79       5.757 -21.446 -12.963  1.00  0.66           O  
ATOM   1250  OE2 GLU A  79       5.698 -19.500 -13.819  1.00  0.66           O  
ATOM   1251  H   GLU A  79       3.842 -17.790 -10.226  1.00  0.66           H  
ATOM   1252  HA  GLU A  79       3.218 -20.031 -11.917  1.00  0.66           H  
ATOM   1253 1HB  GLU A  79       5.019 -19.760  -9.501  1.00  0.66           H  
ATOM   1254 2HB  GLU A  79       4.891 -21.249 -10.431  1.00  0.66           H  
ATOM   1255 1HG  GLU A  79       5.738 -18.552 -11.555  1.00  0.66           H  
ATOM   1256 2HG  GLU A  79       6.846 -19.828 -11.059  1.00  0.66           H  
ATOM   1257  N   GLU A  80       2.006 -20.176  -8.856  1.00  0.65           N  
ATOM   1258  CA  GLU A  80       1.029 -20.903  -8.057  1.00  0.65           C  
ATOM   1259  C   GLU A  80      -0.330 -20.893  -8.742  1.00  0.65           C  
ATOM   1260  O   GLU A  80      -1.015 -21.914  -8.791  1.00  0.65           O  
ATOM   1261  CB  GLU A  80       0.899 -20.295  -6.655  1.00  0.65           C  
ATOM   1262  CG  GLU A  80       2.114 -20.502  -5.752  1.00  0.65           C  
ATOM   1263  CD  GLU A  80       1.996 -19.813  -4.410  1.00  0.65           C  
ATOM   1264  OE1 GLU A  80       1.038 -19.111  -4.185  1.00  0.65           O  
ATOM   1265  OE2 GLU A  80       2.893 -19.991  -3.601  1.00  0.65           O  
ATOM   1266  H   GLU A  80       2.460 -19.339  -8.484  1.00  0.65           H  
ATOM   1267  HA  GLU A  80       1.359 -21.937  -7.962  1.00  0.65           H  
ATOM   1268 1HB  GLU A  80       0.734 -19.221  -6.745  1.00  0.65           H  
ATOM   1269 2HB  GLU A  80       0.028 -20.717  -6.155  1.00  0.65           H  
ATOM   1270 1HG  GLU A  80       2.248 -21.569  -5.587  1.00  0.65           H  
ATOM   1271 2HG  GLU A  80       2.997 -20.132  -6.266  1.00  0.65           H  
ATOM   1272  N   CYS A  81      -0.698 -19.753  -9.325  1.00  0.64           N  
ATOM   1273  CA  CYS A  81      -1.982 -19.638  -9.989  1.00  0.64           C  
ATOM   1274  C   CYS A  81      -2.037 -20.535 -11.213  1.00  0.64           C  
ATOM   1275  O   CYS A  81      -3.069 -21.153 -11.491  1.00  0.64           O  
ATOM   1276  CB  CYS A  81      -2.231 -18.214 -10.404  1.00  0.64           C  
ATOM   1277  SG  CYS A  81      -2.472 -17.088  -9.042  1.00  0.64           S  
ATOM   1278  H   CYS A  81      -0.092 -18.935  -9.255  1.00  0.64           H  
ATOM   1279  HA  CYS A  81      -2.759 -19.939  -9.295  1.00  0.64           H  
ATOM   1280 1HB  CYS A  81      -1.392 -17.856 -10.999  1.00  0.64           H  
ATOM   1281 2HB  CYS A  81      -3.123 -18.187 -11.006  1.00  0.64           H  
ATOM   1282  HG  CYS A  81      -1.177 -17.141  -8.626  1.00  0.64           H  
ATOM   1283  N   LEU A  82      -0.929 -20.623 -11.949  1.00  0.64           N  
ATOM   1284  CA  LEU A  82      -0.911 -21.485 -13.116  1.00  0.64           C  
ATOM   1285  C   LEU A  82      -1.095 -22.928 -12.669  1.00  0.64           C  
ATOM   1286  O   LEU A  82      -1.856 -23.679 -13.288  1.00  0.64           O  
ATOM   1287  CB  LEU A  82       0.405 -21.301 -13.877  1.00  0.64           C  
ATOM   1288  CG  LEU A  82       0.555 -19.932 -14.587  1.00  0.64           C  
ATOM   1289  CD1 LEU A  82       1.978 -19.759 -15.084  1.00  0.64           C  
ATOM   1290  CD2 LEU A  82      -0.414 -19.870 -15.741  1.00  0.64           C  
ATOM   1291  H   LEU A  82      -0.105 -20.070 -11.706  1.00  0.64           H  
ATOM   1292  HA  LEU A  82      -1.737 -21.211 -13.766  1.00  0.64           H  
ATOM   1293 1HB  LEU A  82       1.231 -21.398 -13.170  1.00  0.64           H  
ATOM   1294 2HB  LEU A  82       0.493 -22.086 -14.625  1.00  0.64           H  
ATOM   1295  HG  LEU A  82       0.330 -19.133 -13.889  1.00  0.64           H  
ATOM   1296 1HD1 LEU A  82       2.077 -18.795 -15.577  1.00  0.64           H  
ATOM   1297 2HD1 LEU A  82       2.669 -19.801 -14.239  1.00  0.64           H  
ATOM   1298 3HD1 LEU A  82       2.219 -20.553 -15.786  1.00  0.64           H  
ATOM   1299 1HD2 LEU A  82      -0.329 -18.906 -16.239  1.00  0.64           H  
ATOM   1300 2HD2 LEU A  82      -0.192 -20.668 -16.447  1.00  0.64           H  
ATOM   1301 3HD2 LEU A  82      -1.412 -19.995 -15.364  1.00  0.64           H  
ATOM   1302  N   ALA A  83      -0.448 -23.305 -11.556  1.00  0.64           N  
ATOM   1303  CA  ALA A  83      -0.604 -24.652 -11.026  1.00  0.64           C  
ATOM   1304  C   ALA A  83      -2.066 -24.898 -10.655  1.00  0.64           C  
ATOM   1305  O   ALA A  83      -2.608 -25.970 -10.924  1.00  0.64           O  
ATOM   1306  CB  ALA A  83       0.297 -24.854  -9.818  1.00  0.64           C  
ATOM   1307  H   ALA A  83       0.184 -22.652 -11.088  1.00  0.64           H  
ATOM   1308  HA  ALA A  83      -0.325 -25.361 -11.806  1.00  0.64           H  
ATOM   1309 1HB  ALA A  83       0.182 -25.870  -9.445  1.00  0.64           H  
ATOM   1310 2HB  ALA A  83       1.333 -24.683 -10.109  1.00  0.64           H  
ATOM   1311 3HB  ALA A  83       0.023 -24.153  -9.039  1.00  0.64           H  
ATOM   1312  N   LEU A  84      -2.725 -23.885 -10.081  1.00  0.64           N  
ATOM   1313  CA  LEU A  84      -4.127 -24.021  -9.712  1.00  0.64           C  
ATOM   1314  C   LEU A  84      -5.001 -24.200 -10.942  1.00  0.64           C  
ATOM   1315  O   LEU A  84      -5.987 -24.949 -10.903  1.00  0.64           O  
ATOM   1316  CB  LEU A  84      -4.605 -22.822  -8.902  1.00  0.64           C  
ATOM   1317  CG  LEU A  84      -4.024 -22.699  -7.509  1.00  0.64           C  
ATOM   1318  CD1 LEU A  84      -4.467 -21.375  -6.894  1.00  0.64           C  
ATOM   1319  CD2 LEU A  84      -4.488 -23.882  -6.682  1.00  0.64           C  
ATOM   1320  H   LEU A  84      -2.223 -23.024  -9.859  1.00  0.64           H  
ATOM   1321  HA  LEU A  84      -4.228 -24.910  -9.090  1.00  0.64           H  
ATOM   1322 1HB  LEU A  84      -4.358 -21.917  -9.446  1.00  0.64           H  
ATOM   1323 2HB  LEU A  84      -5.685 -22.876  -8.806  1.00  0.64           H  
ATOM   1324  HG  LEU A  84      -2.945 -22.704  -7.559  1.00  0.64           H  
ATOM   1325 1HD1 LEU A  84      -4.046 -21.281  -5.894  1.00  0.64           H  
ATOM   1326 2HD1 LEU A  84      -4.119 -20.551  -7.508  1.00  0.64           H  
ATOM   1327 3HD1 LEU A  84      -5.552 -21.348  -6.837  1.00  0.64           H  
ATOM   1328 1HD2 LEU A  84      -4.072 -23.809  -5.677  1.00  0.64           H  
ATOM   1329 2HD2 LEU A  84      -5.576 -23.886  -6.625  1.00  0.64           H  
ATOM   1330 3HD2 LEU A  84      -4.146 -24.814  -7.146  1.00  0.64           H  
ATOM   1331  N   LEU A  85      -4.648 -23.545 -12.058  1.00  0.65           N  
ATOM   1332  CA  LEU A  85      -5.443 -23.772 -13.252  1.00  0.65           C  
ATOM   1333  C   LEU A  85      -5.330 -25.234 -13.647  1.00  0.65           C  
ATOM   1334  O   LEU A  85      -6.338 -25.878 -13.932  1.00  0.65           O  
ATOM   1335  CB  LEU A  85      -4.961 -22.937 -14.455  1.00  0.65           C  
ATOM   1336  CG  LEU A  85      -5.193 -21.444 -14.458  1.00  0.65           C  
ATOM   1337  CD1 LEU A  85      -4.474 -20.869 -15.648  1.00  0.65           C  
ATOM   1338  CD2 LEU A  85      -6.662 -21.159 -14.575  1.00  0.65           C  
ATOM   1339  H   LEU A  85      -3.858 -22.897 -12.055  1.00  0.65           H  
ATOM   1340  HA  LEU A  85      -6.483 -23.540 -13.037  1.00  0.65           H  
ATOM   1341 1HB  LEU A  85      -3.892 -23.088 -14.560  1.00  0.65           H  
ATOM   1342 2HB  LEU A  85      -5.438 -23.339 -15.350  1.00  0.65           H  
ATOM   1343  HG  LEU A  85      -4.794 -20.997 -13.542  1.00  0.65           H  
ATOM   1344 1HD1 LEU A  85      -4.629 -19.807 -15.697  1.00  0.65           H  
ATOM   1345 2HD1 LEU A  85      -3.418 -21.087 -15.565  1.00  0.65           H  
ATOM   1346 3HD1 LEU A  85      -4.868 -21.325 -16.556  1.00  0.65           H  
ATOM   1347 1HD2 LEU A  85      -6.820 -20.083 -14.597  1.00  0.65           H  
ATOM   1348 2HD2 LEU A  85      -7.047 -21.595 -15.494  1.00  0.65           H  
ATOM   1349 3HD2 LEU A  85      -7.176 -21.585 -13.732  1.00  0.65           H  
ATOM   1350  N   GLU A  86      -4.112 -25.792 -13.591  1.00  0.65           N  
ATOM   1351  CA  GLU A  86      -3.940 -27.189 -13.984  1.00  0.65           C  
ATOM   1352  C   GLU A  86      -4.682 -28.146 -13.048  1.00  0.65           C  
ATOM   1353  O   GLU A  86      -5.321 -29.101 -13.505  1.00  0.65           O  
ATOM   1354  CB  GLU A  86      -2.450 -27.572 -14.040  1.00  0.65           C  
ATOM   1355  CG  GLU A  86      -1.656 -26.923 -15.181  1.00  0.65           C  
ATOM   1356  CD  GLU A  86      -0.188 -27.348 -15.219  1.00  0.65           C  
ATOM   1357  OE1 GLU A  86       0.245 -28.040 -14.325  1.00  0.65           O  
ATOM   1358  OE2 GLU A  86       0.488 -26.985 -16.157  1.00  0.65           O  
ATOM   1359  H   GLU A  86      -3.307 -25.219 -13.322  1.00  0.65           H  
ATOM   1360  HA  GLU A  86      -4.358 -27.310 -14.985  1.00  0.65           H  
ATOM   1361 1HB  GLU A  86      -1.971 -27.287 -13.103  1.00  0.65           H  
ATOM   1362 2HB  GLU A  86      -2.357 -28.652 -14.137  1.00  0.65           H  
ATOM   1363 1HG  GLU A  86      -2.126 -27.182 -16.130  1.00  0.65           H  
ATOM   1364 2HG  GLU A  86      -1.712 -25.839 -15.063  1.00  0.65           H  
ATOM   1365  N   GLU A  87      -4.646 -27.873 -11.739  1.00  0.65           N  
ATOM   1366  CA  GLU A  87      -5.353 -28.736 -10.798  1.00  0.65           C  
ATOM   1367  C   GLU A  87      -6.857 -28.666 -11.026  1.00  0.65           C  
ATOM   1368  O   GLU A  87      -7.551 -29.686 -10.968  1.00  0.65           O  
ATOM   1369  CB  GLU A  87      -5.038 -28.368  -9.341  1.00  0.65           C  
ATOM   1370  CG  GLU A  87      -3.608 -28.693  -8.876  1.00  0.65           C  
ATOM   1371  CD  GLU A  87      -3.338 -28.306  -7.424  1.00  0.65           C  
ATOM   1372  OE1 GLU A  87      -4.193 -27.707  -6.809  1.00  0.65           O  
ATOM   1373  OE2 GLU A  87      -2.276 -28.620  -6.936  1.00  0.65           O  
ATOM   1374  H   GLU A  87      -4.091 -27.082 -11.409  1.00  0.65           H  
ATOM   1375  HA  GLU A  87      -5.032 -29.763 -10.968  1.00  0.65           H  
ATOM   1376 1HB  GLU A  87      -5.193 -27.296  -9.205  1.00  0.65           H  
ATOM   1377 2HB  GLU A  87      -5.732 -28.883  -8.679  1.00  0.65           H  
ATOM   1378 1HG  GLU A  87      -3.437 -29.761  -8.993  1.00  0.65           H  
ATOM   1379 2HG  GLU A  87      -2.907 -28.169  -9.523  1.00  0.65           H  
ATOM   1380  N   THR A  88      -7.356 -27.465 -11.318  1.00  0.65           N  
ATOM   1381  CA  THR A  88      -8.771 -27.262 -11.546  1.00  0.65           C  
ATOM   1382  C   THR A  88      -9.189 -27.966 -12.835  1.00  0.65           C  
ATOM   1383  O   THR A  88     -10.227 -28.628 -12.862  1.00  0.65           O  
ATOM   1384  CB  THR A  88      -9.110 -25.773 -11.587  1.00  0.65           C  
ATOM   1385  OG1 THR A  88      -8.717 -25.168 -10.347  1.00  0.65           O  
ATOM   1386  CG2 THR A  88     -10.629 -25.574 -11.782  1.00  0.65           C  
ATOM   1387  H   THR A  88      -6.738 -26.654 -11.346  1.00  0.65           H  
ATOM   1388  HA  THR A  88      -9.323 -27.709 -10.720  1.00  0.65           H  
ATOM   1389  HB  THR A  88      -8.553 -25.314 -12.371  1.00  0.65           H  
ATOM   1390  HG1 THR A  88      -7.728 -25.144 -10.316  1.00  0.65           H  
ATOM   1391 1HG2 THR A  88     -10.857 -24.508 -11.795  1.00  0.65           H  
ATOM   1392 2HG2 THR A  88     -10.942 -26.029 -12.724  1.00  0.65           H  
ATOM   1393 3HG2 THR A  88     -11.165 -26.038 -10.967  1.00  0.65           H  
ATOM   1394  N   GLU A  89      -8.386 -27.851 -13.903  1.00  0.65           N  
ATOM   1395  CA  GLU A  89      -8.739 -28.537 -15.141  1.00  0.65           C  
ATOM   1396  C   GLU A  89      -8.773 -30.046 -14.906  1.00  0.65           C  
ATOM   1397  O   GLU A  89      -9.657 -30.741 -15.417  1.00  0.65           O  
ATOM   1398  CB  GLU A  89      -7.765 -28.208 -16.285  1.00  0.65           C  
ATOM   1399  CG  GLU A  89      -7.876 -26.774 -16.855  1.00  0.65           C  
ATOM   1400  CD  GLU A  89      -6.868 -26.484 -17.958  1.00  0.65           C  
ATOM   1401  OE1 GLU A  89      -6.030 -27.319 -18.208  1.00  0.65           O  
ATOM   1402  OE2 GLU A  89      -6.942 -25.431 -18.555  1.00  0.65           O  
ATOM   1403  H   GLU A  89      -7.543 -27.279 -13.855  1.00  0.65           H  
ATOM   1404  HA  GLU A  89      -9.731 -28.218 -15.440  1.00  0.65           H  
ATOM   1405 1HB  GLU A  89      -6.741 -28.337 -15.925  1.00  0.65           H  
ATOM   1406 2HB  GLU A  89      -7.915 -28.909 -17.103  1.00  0.65           H  
ATOM   1407 1HG  GLU A  89      -8.881 -26.627 -17.246  1.00  0.65           H  
ATOM   1408 2HG  GLU A  89      -7.726 -26.070 -16.052  1.00  0.65           H  
ATOM   1409  N   ALA A  90      -7.824 -30.562 -14.113  1.00  0.64           N  
ATOM   1410  CA  ALA A  90      -7.837 -31.982 -13.809  1.00  0.64           C  
ATOM   1411  C   ALA A  90      -9.112 -32.338 -13.056  1.00  0.64           C  
ATOM   1412  O   ALA A  90      -9.750 -33.349 -13.356  1.00  0.64           O  
ATOM   1413  CB  ALA A  90      -6.621 -32.364 -12.990  1.00  0.64           C  
ATOM   1414  H   ALA A  90      -7.082 -29.969 -13.739  1.00  0.64           H  
ATOM   1415  HA  ALA A  90      -7.827 -32.533 -14.748  1.00  0.64           H  
ATOM   1416 1HB  ALA A  90      -6.640 -33.433 -12.784  1.00  0.64           H  
ATOM   1417 2HB  ALA A  90      -5.718 -32.112 -13.546  1.00  0.64           H  
ATOM   1418 3HB  ALA A  90      -6.630 -31.815 -12.052  1.00  0.64           H  
ATOM   1419  N   ALA A  91      -9.518 -31.484 -12.103  1.00  0.64           N  
ATOM   1420  CA  ALA A  91     -10.732 -31.742 -11.343  1.00  0.64           C  
ATOM   1421  C   ALA A  91     -11.929 -31.790 -12.268  1.00  0.64           C  
ATOM   1422  O   ALA A  91     -12.770 -32.679 -12.149  1.00  0.64           O  
ATOM   1423  CB  ALA A  91     -10.942 -30.673 -10.286  1.00  0.64           C  
ATOM   1424  H   ALA A  91      -8.948 -30.669 -11.877  1.00  0.64           H  
ATOM   1425  HA  ALA A  91     -10.630 -32.714 -10.860  1.00  0.64           H  
ATOM   1426 1HB  ALA A  91     -11.843 -30.893  -9.717  1.00  0.64           H  
ATOM   1427 2HB  ALA A  91     -10.081 -30.653  -9.619  1.00  0.64           H  
ATOM   1428 3HB  ALA A  91     -11.048 -29.705 -10.763  1.00  0.64           H  
ATOM   1429  N   LEU A  92     -11.970 -30.891 -13.250  1.00  0.64           N  
ATOM   1430  CA  LEU A  92     -13.069 -30.900 -14.193  1.00  0.64           C  
ATOM   1431  C   LEU A  92     -13.093 -32.191 -14.973  1.00  0.64           C  
ATOM   1432  O   LEU A  92     -14.153 -32.791 -15.150  1.00  0.64           O  
ATOM   1433  CB  LEU A  92     -12.942 -29.733 -15.177  1.00  0.64           C  
ATOM   1434  CG  LEU A  92     -13.230 -28.371 -14.631  1.00  0.64           C  
ATOM   1435  CD1 LEU A  92     -12.850 -27.342 -15.609  1.00  0.64           C  
ATOM   1436  CD2 LEU A  92     -14.678 -28.283 -14.391  1.00  0.64           C  
ATOM   1437  H   LEU A  92     -11.246 -30.174 -13.307  1.00  0.64           H  
ATOM   1438  HA  LEU A  92     -14.002 -30.806 -13.640  1.00  0.64           H  
ATOM   1439 1HB  LEU A  92     -11.931 -29.719 -15.564  1.00  0.64           H  
ATOM   1440 2HB  LEU A  92     -13.620 -29.908 -16.007  1.00  0.64           H  
ATOM   1441  HG  LEU A  92     -12.668 -28.201 -13.711  1.00  0.64           H  
ATOM   1442 1HD1 LEU A  92     -13.082 -26.361 -15.194  1.00  0.64           H  
ATOM   1443 2HD1 LEU A  92     -11.800 -27.421 -15.804  1.00  0.64           H  
ATOM   1444 3HD1 LEU A  92     -13.403 -27.488 -16.534  1.00  0.64           H  
ATOM   1445 1HD2 LEU A  92     -14.917 -27.306 -14.035  1.00  0.64           H  
ATOM   1446 2HD2 LEU A  92     -15.216 -28.456 -15.322  1.00  0.64           H  
ATOM   1447 3HD2 LEU A  92     -14.953 -29.024 -13.662  1.00  0.64           H  
ATOM   1448  N   ALA A  93     -11.922 -32.666 -15.394  1.00  0.64           N  
ATOM   1449  CA  ALA A  93     -11.867 -33.905 -16.147  1.00  0.64           C  
ATOM   1450  C   ALA A  93     -12.400 -35.076 -15.327  1.00  0.64           C  
ATOM   1451  O   ALA A  93     -13.145 -35.913 -15.849  1.00  0.64           O  
ATOM   1452  CB  ALA A  93     -10.440 -34.185 -16.580  1.00  0.64           C  
ATOM   1453  H   ALA A  93     -11.066 -32.134 -15.220  1.00  0.64           H  
ATOM   1454  HA  ALA A  93     -12.497 -33.793 -17.028  1.00  0.64           H  
ATOM   1455 1HB  ALA A  93     -10.408 -35.100 -17.166  1.00  0.64           H  
ATOM   1456 2HB  ALA A  93     -10.076 -33.350 -17.180  1.00  0.64           H  
ATOM   1457 3HB  ALA A  93      -9.811 -34.296 -15.701  1.00  0.64           H  
ATOM   1458  N   GLU A  94     -12.051 -35.124 -14.034  1.00  0.66           N  
ATOM   1459  CA  GLU A  94     -12.519 -36.225 -13.200  1.00  0.66           C  
ATOM   1460  C   GLU A  94     -14.011 -36.133 -12.921  1.00  0.66           C  
ATOM   1461  O   GLU A  94     -14.724 -37.135 -12.991  1.00  0.66           O  
ATOM   1462  CB  GLU A  94     -11.754 -36.288 -11.871  1.00  0.66           C  
ATOM   1463  CG  GLU A  94     -10.280 -36.715 -11.991  1.00  0.66           C  
ATOM   1464  CD  GLU A  94      -9.568 -36.842 -10.641  1.00  0.66           C  
ATOM   1465  OE1 GLU A  94     -10.162 -36.525  -9.634  1.00  0.66           O  
ATOM   1466  OE2 GLU A  94      -8.434 -37.269 -10.630  1.00  0.66           O  
ATOM   1467  H   GLU A  94     -11.429 -34.407 -13.653  1.00  0.66           H  
ATOM   1468  HA  GLU A  94     -12.335 -37.154 -13.737  1.00  0.66           H  
ATOM   1469 1HB  GLU A  94     -11.772 -35.299 -11.405  1.00  0.66           H  
ATOM   1470 2HB  GLU A  94     -12.256 -36.978 -11.195  1.00  0.66           H  
ATOM   1471 1HG  GLU A  94     -10.233 -37.673 -12.507  1.00  0.66           H  
ATOM   1472 2HG  GLU A  94      -9.757 -35.979 -12.604  1.00  0.66           H  
ATOM   1473  N   VAL A  95     -14.509 -34.931 -12.662  1.00  0.69           N  
ATOM   1474  CA  VAL A  95     -15.921 -34.791 -12.354  1.00  0.69           C  
ATOM   1475  C   VAL A  95     -16.746 -35.129 -13.594  1.00  0.69           C  
ATOM   1476  O   VAL A  95     -17.746 -35.843 -13.497  1.00  0.69           O  
ATOM   1477  CB  VAL A  95     -16.232 -33.389 -11.805  1.00  0.69           C  
ATOM   1478  CG1 VAL A  95     -17.741 -33.217 -11.632  1.00  0.69           C  
ATOM   1479  CG2 VAL A  95     -15.537 -33.201 -10.479  1.00  0.69           C  
ATOM   1480  H   VAL A  95     -13.893 -34.117 -12.631  1.00  0.69           H  
ATOM   1481  HA  VAL A  95     -16.173 -35.507 -11.571  1.00  0.69           H  
ATOM   1482  HB  VAL A  95     -15.857 -32.654 -12.494  1.00  0.69           H  
ATOM   1483 1HG1 VAL A  95     -17.959 -32.222 -11.242  1.00  0.69           H  
ATOM   1484 2HG1 VAL A  95     -18.238 -33.353 -12.590  1.00  0.69           H  
ATOM   1485 3HG1 VAL A  95     -18.099 -33.961 -10.935  1.00  0.69           H  
ATOM   1486 1HG2 VAL A  95     -15.739 -32.202 -10.105  1.00  0.69           H  
ATOM   1487 2HG2 VAL A  95     -15.901 -33.944  -9.776  1.00  0.69           H  
ATOM   1488 3HG2 VAL A  95     -14.473 -33.326 -10.600  1.00  0.69           H  
ATOM   1489  N   LYS A  96     -16.318 -34.653 -14.773  1.00  0.74           N  
ATOM   1490  CA  LYS A  96     -17.041 -34.979 -15.995  1.00  0.74           C  
ATOM   1491  C   LYS A  96     -17.002 -36.487 -16.243  1.00  0.74           C  
ATOM   1492  O   LYS A  96     -18.015 -37.077 -16.623  1.00  0.74           O  
ATOM   1493  CB  LYS A  96     -16.455 -34.227 -17.204  1.00  0.74           C  
ATOM   1494  CG  LYS A  96     -16.741 -32.724 -17.163  1.00  0.74           C  
ATOM   1495  CD  LYS A  96     -16.165 -31.913 -18.323  1.00  0.74           C  
ATOM   1496  CE  LYS A  96     -16.438 -30.398 -18.082  1.00  0.74           C  
ATOM   1497  NZ  LYS A  96     -15.915 -29.507 -19.171  1.00  0.74           N  
ATOM   1498  H   LYS A  96     -15.489 -34.060 -14.824  1.00  0.74           H  
ATOM   1499  HA  LYS A  96     -18.080 -34.681 -15.873  1.00  0.74           H  
ATOM   1500 1HB  LYS A  96     -15.368 -34.363 -17.219  1.00  0.74           H  
ATOM   1501 2HB  LYS A  96     -16.856 -34.637 -18.128  1.00  0.74           H  
ATOM   1502 1HG  LYS A  96     -17.812 -32.578 -17.140  1.00  0.74           H  
ATOM   1503 2HG  LYS A  96     -16.322 -32.337 -16.260  1.00  0.74           H  
ATOM   1504 1HD  LYS A  96     -15.088 -32.081 -18.384  1.00  0.74           H  
ATOM   1505 2HD  LYS A  96     -16.625 -32.223 -19.260  1.00  0.74           H  
ATOM   1506 1HE  LYS A  96     -17.510 -30.239 -17.979  1.00  0.74           H  
ATOM   1507 2HE  LYS A  96     -15.950 -30.115 -17.153  1.00  0.74           H  
ATOM   1508 1HZ  LYS A  96     -16.116 -28.509 -18.913  1.00  0.74           H  
ATOM   1509 2HZ  LYS A  96     -14.919 -29.628 -19.258  1.00  0.74           H  
ATOM   1510 3HZ  LYS A  96     -16.359 -29.726 -20.048  1.00  0.74           H  
ATOM   1511  N   ALA A  97     -15.856 -37.135 -15.986  1.00  0.82           N  
ATOM   1512  CA  ALA A  97     -15.769 -38.577 -16.182  1.00  0.82           C  
ATOM   1513  C   ALA A  97     -16.765 -39.315 -15.294  1.00  0.82           C  
ATOM   1514  O   ALA A  97     -17.402 -40.276 -15.731  1.00  0.82           O  
ATOM   1515  CB  ALA A  97     -14.364 -39.066 -15.882  1.00  0.82           C  
ATOM   1516  H   ALA A  97     -15.020 -36.628 -15.689  1.00  0.82           H  
ATOM   1517  HA  ALA A  97     -16.013 -38.791 -17.222  1.00  0.82           H  
ATOM   1518 1HB  ALA A  97     -14.308 -40.138 -16.053  1.00  0.82           H  
ATOM   1519 2HB  ALA A  97     -13.654 -38.551 -16.530  1.00  0.82           H  
ATOM   1520 3HB  ALA A  97     -14.124 -38.851 -14.842  1.00  0.82           H  
ATOM   1521  N   GLU A  98     -16.927 -38.847 -14.053  1.00  0.93           N  
ATOM   1522  CA  GLU A  98     -17.870 -39.469 -13.133  1.00  0.93           C  
ATOM   1523  C   GLU A  98     -19.318 -39.183 -13.540  1.00  0.93           C  
ATOM   1524  O   GLU A  98     -20.195 -40.033 -13.377  1.00  0.93           O  
ATOM   1525  CB  GLU A  98     -17.613 -39.000 -11.696  1.00  0.93           C  
ATOM   1526  CG  GLU A  98     -16.300 -39.505 -11.063  1.00  0.93           C  
ATOM   1527  CD  GLU A  98     -16.248 -41.013 -10.871  1.00  0.93           C  
ATOM   1528  OE1 GLU A  98     -17.168 -41.551 -10.299  1.00  0.93           O  
ATOM   1529  OE2 GLU A  98     -15.285 -41.619 -11.286  1.00  0.93           O  
ATOM   1530  H   GLU A  98     -16.356 -38.063 -13.734  1.00  0.93           H  
ATOM   1531  HA  GLU A  98     -17.720 -40.546 -13.169  1.00  0.93           H  
ATOM   1532 1HB  GLU A  98     -17.609 -37.907 -11.663  1.00  0.93           H  
ATOM   1533 2HB  GLU A  98     -18.416 -39.346 -11.065  1.00  0.93           H  
ATOM   1534 1HG  GLU A  98     -15.473 -39.213 -11.704  1.00  0.93           H  
ATOM   1535 2HG  GLU A  98     -16.167 -39.012 -10.101  1.00  0.93           H  
ATOM   1536  N   ALA A  99     -19.571 -37.979 -14.066  1.00  1.06           N  
ATOM   1537  CA  ALA A  99     -20.908 -37.595 -14.510  1.00  1.06           C  
ATOM   1538  C   ALA A  99     -21.410 -38.489 -15.642  1.00  1.06           C  
ATOM   1539  O   ALA A  99     -22.590 -38.849 -15.656  1.00  1.06           O  
ATOM   1540  CB  ALA A  99     -20.907 -36.148 -14.964  1.00  1.06           C  
ATOM   1541  H   ALA A  99     -18.813 -37.301 -14.136  1.00  1.06           H  
ATOM   1542  HA  ALA A  99     -21.589 -37.711 -13.672  1.00  1.06           H  
ATOM   1543 1HB  ALA A  99     -21.911 -35.862 -15.266  1.00  1.06           H  
ATOM   1544 2HB  ALA A  99     -20.571 -35.512 -14.145  1.00  1.06           H  
ATOM   1545 3HB  ALA A  99     -20.231 -36.040 -15.807  1.00  1.06           H  
ATOM   1546  N   ALA A 100     -20.487 -38.851 -16.551  1.00  1.20           N  
ATOM   1547  CA  ALA A 100     -20.682 -39.703 -17.735  1.00  1.20           C  
ATOM   1548  C   ALA A 100     -20.493 -38.890 -19.012  1.00  1.20           C  
ATOM   1549  O   ALA A 100     -21.455 -38.318 -19.526  1.00  1.20           O  
ATOM   1550  OXT ALA A 100     -19.467 -39.055 -19.671  1.00  1.20           O  
ATOM   1551  CB  ALA A 100     -22.054 -40.374 -17.774  1.00  1.20           C  
ATOM   1552  H   ALA A 100     -19.550 -38.461 -16.422  1.00  1.20           H  
ATOM   1553  HA  ALA A 100     -19.916 -40.479 -17.705  1.00  1.20           H  
ATOM   1554 1HB  ALA A 100     -22.110 -41.011 -18.655  1.00  1.20           H  
ATOM   1555 2HB  ALA A 100     -22.191 -40.989 -16.881  1.00  1.20           H  
ATOM   1556 3HB  ALA A 100     -22.845 -39.631 -17.838  1.00  1.20           H  
TER    1557
ENDMDL

REMARK ID 637964 MODEL 5 0277_NT
PFRMAT TS
TARGET 0277_NT
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       1.268   0.655   1.731  1.00  2.18           N  
ATOM      2  CA  MET A   1       2.716   0.801   1.643  1.00  2.18           C  
ATOM      3  C   MET A   1       3.136   2.260   1.681  1.00  2.18           C  
ATOM      4  O   MET A   1       2.474   3.130   1.106  1.00  2.18           O  
ATOM      5  CB  MET A   1       3.235   0.181   0.348  1.00  2.18           C  
ATOM      6  CG  MET A   1       3.106  -1.323   0.226  1.00  2.18           C  
ATOM      7  SD  MET A   1       3.729  -1.920  -1.372  1.00  2.18           S  
ATOM      8  CE  MET A   1       5.483  -1.675  -1.164  1.00  2.18           C  
ATOM      9 1H   MET A   1       1.046   0.026   2.489  1.00  2.18           H  
ATOM     10 2H   MET A   1       0.856   1.559   1.913  1.00  2.18           H  
ATOM     11 3H   MET A   1       0.907   0.283   0.865  1.00  2.18           H  
ATOM     12  HA  MET A   1       3.174   0.299   2.497  1.00  2.18           H  
ATOM     13 1HB  MET A   1       2.718   0.623  -0.494  1.00  2.18           H  
ATOM     14 2HB  MET A   1       4.297   0.428   0.244  1.00  2.18           H  
ATOM     15 1HG  MET A   1       3.678  -1.800   1.024  1.00  2.18           H  
ATOM     16 2HG  MET A   1       2.061  -1.617   0.326  1.00  2.18           H  
ATOM     17 1HE  MET A   1       6.010  -1.981  -2.067  1.00  2.18           H  
ATOM     18 2HE  MET A   1       5.666  -0.628  -0.969  1.00  2.18           H  
ATOM     19 3HE  MET A   1       5.836  -2.267  -0.320  1.00  2.18           H  
ATOM     20  N   SER A   2       4.256   2.511   2.343  1.00  2.06           N  
ATOM     21  CA  SER A   2       4.867   3.831   2.438  1.00  2.06           C  
ATOM     22  C   SER A   2       5.692   4.155   1.211  1.00  2.06           C  
ATOM     23  O   SER A   2       6.011   3.265   0.422  1.00  2.06           O  
ATOM     24  CB  SER A   2       5.755   3.881   3.657  1.00  2.06           C  
ATOM     25  OG  SER A   2       6.814   2.954   3.526  1.00  2.06           O  
ATOM     26  H   SER A   2       4.738   1.737   2.811  1.00  2.06           H  
ATOM     27  HA  SER A   2       4.074   4.575   2.534  1.00  2.06           H  
ATOM     28 1HB  SER A   2       6.155   4.884   3.777  1.00  2.06           H  
ATOM     29 2HB  SER A   2       5.172   3.648   4.547  1.00  2.06           H  
ATOM     30  HG  SER A   2       6.378   2.060   3.625  1.00  2.06           H  
ATOM     31  N   LEU A   3       6.107   5.414   1.078  1.00  1.92           N  
ATOM     32  CA  LEU A   3       6.963   5.771  -0.045  1.00  1.92           C  
ATOM     33  C   LEU A   3       8.218   4.921  -0.069  1.00  1.92           C  
ATOM     34  O   LEU A   3       8.553   4.335  -1.097  1.00  1.92           O  
ATOM     35  CB  LEU A   3       7.376   7.245   0.018  1.00  1.92           C  
ATOM     36  CG  LEU A   3       8.371   7.652  -1.058  1.00  1.92           C  
ATOM     37  CD1 LEU A   3       7.738   7.467  -2.430  1.00  1.92           C  
ATOM     38  CD2 LEU A   3       8.831   9.090  -0.843  1.00  1.92           C  
ATOM     39  H   LEU A   3       5.821   6.118   1.743  1.00  1.92           H  
ATOM     40  HA  LEU A   3       6.411   5.595  -0.968  1.00  1.92           H  
ATOM     41 1HB  LEU A   3       6.490   7.866  -0.089  1.00  1.92           H  
ATOM     42 2HB  LEU A   3       7.831   7.448   0.988  1.00  1.92           H  
ATOM     43  HG  LEU A   3       9.216   7.006  -0.991  1.00  1.92           H  
ATOM     44 1HD1 LEU A   3       8.459   7.730  -3.202  1.00  1.92           H  
ATOM     45 2HD1 LEU A   3       7.440   6.424  -2.554  1.00  1.92           H  
ATOM     46 3HD1 LEU A   3       6.864   8.109  -2.516  1.00  1.92           H  
ATOM     47 1HD2 LEU A   3       9.559   9.357  -1.609  1.00  1.92           H  
ATOM     48 2HD2 LEU A   3       7.976   9.761  -0.904  1.00  1.92           H  
ATOM     49 3HD2 LEU A   3       9.298   9.180   0.145  1.00  1.92           H  
ATOM     50  N   LEU A   4       8.909   4.827   1.063  1.00  1.76           N  
ATOM     51  CA  LEU A   4      10.134   4.054   1.071  1.00  1.76           C  
ATOM     52  C   LEU A   4       9.874   2.603   0.711  1.00  1.76           C  
ATOM     53  O   LEU A   4      10.633   2.022  -0.063  1.00  1.76           O  
ATOM     54  CB  LEU A   4      10.871   4.137   2.404  1.00  1.76           C  
ATOM     55  CG  LEU A   4      12.181   3.342   2.415  1.00  1.76           C  
ATOM     56  CD1 LEU A   4      13.102   3.885   1.313  1.00  1.76           C  
ATOM     57  CD2 LEU A   4      12.852   3.452   3.774  1.00  1.76           C  
ATOM     58  H   LEU A   4       8.594   5.301   1.895  1.00  1.76           H  
ATOM     59  HA  LEU A   4      10.796   4.466   0.316  1.00  1.76           H  
ATOM     60 1HB  LEU A   4      11.097   5.181   2.623  1.00  1.76           H  
ATOM     61 2HB  LEU A   4      10.224   3.742   3.190  1.00  1.76           H  
ATOM     62  HG  LEU A   4      11.967   2.305   2.204  1.00  1.76           H  
ATOM     63 1HD1 LEU A   4      14.032   3.316   1.303  1.00  1.76           H  
ATOM     64 2HD1 LEU A   4      12.610   3.789   0.345  1.00  1.76           H  
ATOM     65 3HD1 LEU A   4      13.316   4.934   1.508  1.00  1.76           H  
ATOM     66 1HD2 LEU A   4      13.782   2.881   3.768  1.00  1.76           H  
ATOM     67 2HD2 LEU A   4      13.070   4.500   3.989  1.00  1.76           H  
ATOM     68 3HD2 LEU A   4      12.186   3.056   4.540  1.00  1.76           H  
ATOM     69  N   GLU A   5       8.810   1.995   1.245  1.00  1.61           N  
ATOM     70  CA  GLU A   5       8.576   0.595   0.901  1.00  1.61           C  
ATOM     71  C   GLU A   5       8.348   0.403  -0.599  1.00  1.61           C  
ATOM     72  O   GLU A   5       8.829  -0.577  -1.180  1.00  1.61           O  
ATOM     73  CB  GLU A   5       7.379   0.059   1.677  1.00  1.61           C  
ATOM     74  CG  GLU A   5       7.625  -0.159   3.154  1.00  1.61           C  
ATOM     75  CD  GLU A   5       6.359  -0.414   3.916  1.00  1.61           C  
ATOM     76  OE1 GLU A   5       5.443   0.385   3.779  1.00  1.61           O  
ATOM     77  OE2 GLU A   5       6.285  -1.391   4.621  1.00  1.61           O  
ATOM     78  H   GLU A   5       8.174   2.483   1.883  1.00  1.61           H  
ATOM     79  HA  GLU A   5       9.460   0.023   1.185  1.00  1.61           H  
ATOM     80 1HB  GLU A   5       6.543   0.749   1.566  1.00  1.61           H  
ATOM     81 2HB  GLU A   5       7.074  -0.890   1.254  1.00  1.61           H  
ATOM     82 1HG  GLU A   5       8.283  -1.019   3.272  1.00  1.61           H  
ATOM     83 2HG  GLU A   5       8.135   0.710   3.563  1.00  1.61           H  
ATOM     84  N   LYS A   6       7.642   1.340  -1.239  1.00  1.47           N  
ATOM     85  CA  LYS A   6       7.388   1.226  -2.671  1.00  1.47           C  
ATOM     86  C   LYS A   6       8.684   1.368  -3.450  1.00  1.47           C  
ATOM     87  O   LYS A   6       8.938   0.631  -4.411  1.00  1.47           O  
ATOM     88  CB  LYS A   6       6.400   2.296  -3.118  1.00  1.47           C  
ATOM     89  CG  LYS A   6       4.972   2.091  -2.621  1.00  1.47           C  
ATOM     90  CD  LYS A   6       4.082   3.236  -3.069  1.00  1.47           C  
ATOM     91  CE  LYS A   6       2.664   3.079  -2.560  1.00  1.47           C  
ATOM     92  NZ  LYS A   6       1.804   4.230  -2.961  1.00  1.47           N  
ATOM     93  H   LYS A   6       7.254   2.128  -0.713  1.00  1.47           H  
ATOM     94  HA  LYS A   6       6.973   0.243  -2.880  1.00  1.47           H  
ATOM     95 1HB  LYS A   6       6.738   3.267  -2.747  1.00  1.47           H  
ATOM     96 2HB  LYS A   6       6.382   2.347  -4.204  1.00  1.47           H  
ATOM     97 1HG  LYS A   6       4.577   1.149  -3.002  1.00  1.47           H  
ATOM     98 2HG  LYS A   6       4.974   2.051  -1.536  1.00  1.47           H  
ATOM     99 1HD  LYS A   6       4.492   4.172  -2.683  1.00  1.47           H  
ATOM    100 2HD  LYS A   6       4.068   3.285  -4.156  1.00  1.47           H  
ATOM    101 1HE  LYS A   6       2.241   2.159  -2.959  1.00  1.47           H  
ATOM    102 2HE  LYS A   6       2.684   3.016  -1.474  1.00  1.47           H  
ATOM    103 1HZ  LYS A   6       0.870   4.095  -2.602  1.00  1.47           H  
ATOM    104 2HZ  LYS A   6       2.190   5.082  -2.579  1.00  1.47           H  
ATOM    105 3HZ  LYS A   6       1.773   4.294  -3.966  1.00  1.47           H  
ATOM    106  N   LEU A   7       9.522   2.298  -3.011  1.00  1.34           N  
ATOM    107  CA  LEU A   7      10.788   2.531  -3.666  1.00  1.34           C  
ATOM    108  C   LEU A   7      11.707   1.332  -3.533  1.00  1.34           C  
ATOM    109  O   LEU A   7      12.347   0.915  -4.503  1.00  1.34           O  
ATOM    110  CB  LEU A   7      11.437   3.737  -3.031  1.00  1.34           C  
ATOM    111  CG  LEU A   7      10.740   5.090  -3.312  1.00  1.34           C  
ATOM    112  CD1 LEU A   7      11.351   6.160  -2.443  1.00  1.34           C  
ATOM    113  CD2 LEU A   7      10.859   5.445  -4.771  1.00  1.34           C  
ATOM    114  H   LEU A   7       9.256   2.881  -2.214  1.00  1.34           H  
ATOM    115  HA  LEU A   7      10.606   2.722  -4.721  1.00  1.34           H  
ATOM    116 1HB  LEU A   7      11.423   3.594  -1.957  1.00  1.34           H  
ATOM    117 2HB  LEU A   7      12.432   3.759  -3.334  1.00  1.34           H  
ATOM    118  HG  LEU A   7       9.694   5.010  -3.066  1.00  1.34           H  
ATOM    119 1HD1 LEU A   7      10.846   7.096  -2.639  1.00  1.34           H  
ATOM    120 2HD1 LEU A   7      11.237   5.893  -1.403  1.00  1.34           H  
ATOM    121 3HD1 LEU A   7      12.375   6.273  -2.658  1.00  1.34           H  
ATOM    122 1HD2 LEU A   7      10.350   6.393  -4.950  1.00  1.34           H  
ATOM    123 2HD2 LEU A   7      11.899   5.540  -5.049  1.00  1.34           H  
ATOM    124 3HD2 LEU A   7      10.394   4.662  -5.369  1.00  1.34           H  
ATOM    125  N   LEU A   8      11.731   0.733  -2.347  1.00  1.23           N  
ATOM    126  CA  LEU A   8      12.570  -0.425  -2.147  1.00  1.23           C  
ATOM    127  C   LEU A   8      12.053  -1.572  -2.993  1.00  1.23           C  
ATOM    128  O   LEU A   8      12.844  -2.305  -3.582  1.00  1.23           O  
ATOM    129  CB  LEU A   8      12.629  -0.798  -0.669  1.00  1.23           C  
ATOM    130  CG  LEU A   8      13.375   0.233   0.215  1.00  1.23           C  
ATOM    131  CD1 LEU A   8      13.244  -0.170   1.672  1.00  1.23           C  
ATOM    132  CD2 LEU A   8      14.837   0.336  -0.217  1.00  1.23           C  
ATOM    133  H   LEU A   8      11.187   1.109  -1.570  1.00  1.23           H  
ATOM    134  HA  LEU A   8      13.578  -0.183  -2.477  1.00  1.23           H  
ATOM    135 1HB  LEU A   8      11.606  -0.876  -0.295  1.00  1.23           H  
ATOM    136 2HB  LEU A   8      13.117  -1.767  -0.563  1.00  1.23           H  
ATOM    137  HG  LEU A   8      12.916   1.199   0.094  1.00  1.23           H  
ATOM    138 1HD1 LEU A   8      13.751   0.562   2.300  1.00  1.23           H  
ATOM    139 2HD1 LEU A   8      12.187  -0.211   1.940  1.00  1.23           H  
ATOM    140 3HD1 LEU A   8      13.696  -1.148   1.821  1.00  1.23           H  
ATOM    141 1HD2 LEU A   8      15.345   1.075   0.405  1.00  1.23           H  
ATOM    142 2HD2 LEU A   8      15.321  -0.634  -0.100  1.00  1.23           H  
ATOM    143 3HD2 LEU A   8      14.886   0.644  -1.263  1.00  1.23           H  
ATOM    144  N   ALA A   9      10.726  -1.702  -3.113  1.00  1.13           N  
ATOM    145  CA  ALA A   9      10.173  -2.766  -3.933  1.00  1.13           C  
ATOM    146  C   ALA A   9      10.653  -2.615  -5.375  1.00  1.13           C  
ATOM    147  O   ALA A   9      11.010  -3.600  -6.022  1.00  1.13           O  
ATOM    148  CB  ALA A   9       8.653  -2.743  -3.870  1.00  1.13           C  
ATOM    149  H   ALA A   9      10.092  -1.089  -2.599  1.00  1.13           H  
ATOM    150  HA  ALA A   9      10.534  -3.720  -3.546  1.00  1.13           H  
ATOM    151 1HB  ALA A   9       8.251  -3.555  -4.473  1.00  1.13           H  
ATOM    152 2HB  ALA A   9       8.337  -2.861  -2.834  1.00  1.13           H  
ATOM    153 3HB  ALA A   9       8.289  -1.795  -4.251  1.00  1.13           H  
ATOM    154  N   ALA A  10      10.722  -1.372  -5.874  1.00  1.03           N  
ATOM    155  CA  ALA A  10      11.202  -1.139  -7.238  1.00  1.03           C  
ATOM    156  C   ALA A  10      12.643  -1.631  -7.400  1.00  1.03           C  
ATOM    157  O   ALA A  10      13.010  -2.221  -8.427  1.00  1.03           O  
ATOM    158  CB  ALA A  10      11.119   0.340  -7.578  1.00  1.03           C  
ATOM    159  H   ALA A  10      10.394  -0.586  -5.308  1.00  1.03           H  
ATOM    160  HA  ALA A  10      10.569  -1.706  -7.921  1.00  1.03           H  
ATOM    161 1HB  ALA A  10      11.455   0.498  -8.600  1.00  1.03           H  
ATOM    162 2HB  ALA A  10      10.086   0.675  -7.473  1.00  1.03           H  
ATOM    163 3HB  ALA A  10      11.750   0.906  -6.902  1.00  1.03           H  
ATOM    164  N   ILE A  11      13.449  -1.428  -6.359  1.00  0.95           N  
ATOM    165  CA  ILE A  11      14.838  -1.862  -6.382  1.00  0.95           C  
ATOM    166  C   ILE A  11      14.926  -3.379  -6.353  1.00  0.95           C  
ATOM    167  O   ILE A  11      15.704  -3.972  -7.109  1.00  0.95           O  
ATOM    168  CB  ILE A  11      15.610  -1.292  -5.175  1.00  0.95           C  
ATOM    169  CG1 ILE A  11      15.675   0.221  -5.244  1.00  0.95           C  
ATOM    170  CG2 ILE A  11      16.987  -1.880  -5.080  1.00  0.95           C  
ATOM    171  CD1 ILE A  11      16.378   0.761  -6.465  1.00  0.95           C  
ATOM    172  H   ILE A  11      13.085  -0.921  -5.547  1.00  0.95           H  
ATOM    173  HA  ILE A  11      15.300  -1.505  -7.300  1.00  0.95           H  
ATOM    174  HB  ILE A  11      15.073  -1.541  -4.268  1.00  0.95           H  
ATOM    175 1HG1 ILE A  11      14.664   0.609  -5.235  1.00  0.95           H  
ATOM    176 2HG1 ILE A  11      16.193   0.579  -4.359  1.00  0.95           H  
ATOM    177 1HG2 ILE A  11      17.496  -1.474  -4.206  1.00  0.95           H  
ATOM    178 2HG2 ILE A  11      16.913  -2.964  -4.991  1.00  0.95           H  
ATOM    179 3HG2 ILE A  11      17.527  -1.628  -5.956  1.00  0.95           H  
ATOM    180 1HD1 ILE A  11      16.382   1.846  -6.423  1.00  0.95           H  
ATOM    181 2HD1 ILE A  11      17.400   0.402  -6.475  1.00  0.95           H  
ATOM    182 3HD1 ILE A  11      15.864   0.429  -7.363  1.00  0.95           H  
ATOM    183  N   GLU A  12      14.121  -4.008  -5.495  1.00  0.89           N  
ATOM    184  CA  GLU A  12      14.132  -5.459  -5.379  1.00  0.89           C  
ATOM    185  C   GLU A  12      13.681  -6.148  -6.663  1.00  0.89           C  
ATOM    186  O   GLU A  12      14.285  -7.144  -7.074  1.00  0.89           O  
ATOM    187  CB  GLU A  12      13.239  -5.908  -4.216  1.00  0.89           C  
ATOM    188  CG  GLU A  12      13.784  -5.566  -2.821  1.00  0.89           C  
ATOM    189  CD  GLU A  12      12.845  -5.959  -1.695  1.00  0.89           C  
ATOM    190  OE1 GLU A  12      11.749  -6.390  -1.972  1.00  0.89           O  
ATOM    191  OE2 GLU A  12      13.232  -5.827  -0.555  1.00  0.89           O  
ATOM    192  H   GLU A  12      13.504  -3.454  -4.900  1.00  0.89           H  
ATOM    193  HA  GLU A  12      15.152  -5.772  -5.167  1.00  0.89           H  
ATOM    194 1HB  GLU A  12      12.262  -5.435  -4.315  1.00  0.89           H  
ATOM    195 2HB  GLU A  12      13.088  -6.984  -4.268  1.00  0.89           H  
ATOM    196 1HG  GLU A  12      14.736  -6.077  -2.682  1.00  0.89           H  
ATOM    197 2HG  GLU A  12      13.971  -4.495  -2.775  1.00  0.89           H  
ATOM    198  N   GLU A  13      12.654  -5.610  -7.331  1.00  0.83           N  
ATOM    199  CA  GLU A  13      12.203  -6.229  -8.572  1.00  0.83           C  
ATOM    200  C   GLU A  13      13.279  -6.141  -9.647  1.00  0.83           C  
ATOM    201  O   GLU A  13      13.532  -7.119 -10.358  1.00  0.83           O  
ATOM    202  CB  GLU A  13      10.902  -5.593  -9.074  1.00  0.83           C  
ATOM    203  CG  GLU A  13       9.659  -5.918  -8.223  1.00  0.83           C  
ATOM    204  CD  GLU A  13       8.377  -5.269  -8.733  1.00  0.83           C  
ATOM    205  OE1 GLU A  13       8.444  -4.489  -9.656  1.00  0.83           O  
ATOM    206  OE2 GLU A  13       7.332  -5.567  -8.197  1.00  0.83           O  
ATOM    207  H   GLU A  13      12.170  -4.793  -6.952  1.00  0.83           H  
ATOM    208  HA  GLU A  13      12.009  -7.283  -8.376  1.00  0.83           H  
ATOM    209 1HB  GLU A  13      11.019  -4.505  -9.083  1.00  0.83           H  
ATOM    210 2HB  GLU A  13      10.710  -5.911 -10.097  1.00  0.83           H  
ATOM    211 1HG  GLU A  13       9.521  -6.998  -8.205  1.00  0.83           H  
ATOM    212 2HG  GLU A  13       9.842  -5.590  -7.202  1.00  0.83           H  
ATOM    213  N   LEU A  14      13.962  -4.995  -9.724  1.00  0.78           N  
ATOM    214  CA  LEU A  14      15.026  -4.824 -10.701  1.00  0.78           C  
ATOM    215  C   LEU A  14      16.180  -5.759 -10.386  1.00  0.78           C  
ATOM    216  O   LEU A  14      16.724  -6.405 -11.283  1.00  0.78           O  
ATOM    217  CB  LEU A  14      15.457  -3.366 -10.762  1.00  0.78           C  
ATOM    218  CG  LEU A  14      16.557  -3.037 -11.731  1.00  0.78           C  
ATOM    219  CD1 LEU A  14      16.194  -3.459 -13.096  1.00  0.78           C  
ATOM    220  CD2 LEU A  14      16.721  -1.577 -11.747  1.00  0.78           C  
ATOM    221  H   LEU A  14      13.711  -4.206  -9.121  1.00  0.78           H  
ATOM    222  HA  LEU A  14      14.634  -5.094 -11.681  1.00  0.78           H  
ATOM    223 1HB  LEU A  14      14.589  -2.758 -11.017  1.00  0.78           H  
ATOM    224 2HB  LEU A  14      15.794  -3.069  -9.763  1.00  0.78           H  
ATOM    225  HG  LEU A  14      17.485  -3.525 -11.433  1.00  0.78           H  
ATOM    226 1HD1 LEU A  14      16.994  -3.162 -13.755  1.00  0.78           H  
ATOM    227 2HD1 LEU A  14      16.056  -4.543 -13.135  1.00  0.78           H  
ATOM    228 3HD1 LEU A  14      15.273  -2.962 -13.404  1.00  0.78           H  
ATOM    229 1HD2 LEU A  14      17.500  -1.322 -12.452  1.00  0.78           H  
ATOM    230 2HD2 LEU A  14      15.788  -1.104 -12.056  1.00  0.78           H  
ATOM    231 3HD2 LEU A  14      16.977  -1.247 -10.758  1.00  0.78           H  
ATOM    232  N   PHE A  15      16.549  -5.847  -9.112  1.00  0.74           N  
ATOM    233  CA  PHE A  15      17.604  -6.752  -8.699  1.00  0.74           C  
ATOM    234  C   PHE A  15      17.259  -8.168  -9.133  1.00  0.74           C  
ATOM    235  O   PHE A  15      18.097  -8.878  -9.686  1.00  0.74           O  
ATOM    236  CB  PHE A  15      17.809  -6.696  -7.199  1.00  0.74           C  
ATOM    237  CG  PHE A  15      18.831  -7.652  -6.684  1.00  0.74           C  
ATOM    238  CD1 PHE A  15      20.186  -7.381  -6.811  1.00  0.74           C  
ATOM    239  CD2 PHE A  15      18.440  -8.822  -6.055  1.00  0.74           C  
ATOM    240  CE1 PHE A  15      21.129  -8.266  -6.319  1.00  0.74           C  
ATOM    241  CE2 PHE A  15      19.375  -9.705  -5.561  1.00  0.74           C  
ATOM    242  CZ  PHE A  15      20.724  -9.427  -5.694  1.00  0.74           C  
ATOM    243  H   PHE A  15      16.089  -5.273  -8.407  1.00  0.74           H  
ATOM    244  HA  PHE A  15      18.531  -6.456  -9.183  1.00  0.74           H  
ATOM    245 1HB  PHE A  15      18.102  -5.686  -6.912  1.00  0.74           H  
ATOM    246 2HB  PHE A  15      16.866  -6.910  -6.702  1.00  0.74           H  
ATOM    247  HD1 PHE A  15      20.502  -6.461  -7.304  1.00  0.74           H  
ATOM    248  HD2 PHE A  15      17.374  -9.038  -5.951  1.00  0.74           H  
ATOM    249  HE1 PHE A  15      22.191  -8.045  -6.424  1.00  0.74           H  
ATOM    250  HE2 PHE A  15      19.053 -10.622  -5.068  1.00  0.74           H  
ATOM    251  HZ  PHE A  15      21.463 -10.125  -5.305  1.00  0.74           H  
ATOM    252  N   ALA A  16      16.032  -8.610  -8.857  1.00  0.71           N  
ATOM    253  CA  ALA A  16      15.648  -9.961  -9.227  1.00  0.71           C  
ATOM    254  C   ALA A  16      15.773 -10.192 -10.737  1.00  0.71           C  
ATOM    255  O   ALA A  16      16.248 -11.255 -11.162  1.00  0.71           O  
ATOM    256  CB  ALA A  16      14.220 -10.217  -8.786  1.00  0.71           C  
ATOM    257  H   ALA A  16      15.363  -8.008  -8.379  1.00  0.71           H  
ATOM    258  HA  ALA A  16      16.315 -10.654  -8.719  1.00  0.71           H  
ATOM    259 1HB  ALA A  16      13.937 -11.236  -9.036  1.00  0.71           H  
ATOM    260 2HB  ALA A  16      14.144 -10.068  -7.709  1.00  0.71           H  
ATOM    261 3HB  ALA A  16      13.557  -9.518  -9.294  1.00  0.71           H  
ATOM    262  N   GLU A  17      15.393  -9.195 -11.554  1.00  0.69           N  
ATOM    263  CA  GLU A  17      15.520  -9.331 -13.005  1.00  0.69           C  
ATOM    264  C   GLU A  17      16.991  -9.483 -13.379  1.00  0.69           C  
ATOM    265  O   GLU A  17      17.362 -10.362 -14.161  1.00  0.69           O  
ATOM    266  CB  GLU A  17      14.905  -8.134 -13.738  1.00  0.69           C  
ATOM    267  CG  GLU A  17      14.916  -8.276 -15.267  1.00  0.69           C  
ATOM    268  CD  GLU A  17      14.266  -7.116 -16.015  1.00  0.69           C  
ATOM    269  OE1 GLU A  17      13.857  -6.165 -15.397  1.00  0.69           O  
ATOM    270  OE2 GLU A  17      14.164  -7.211 -17.210  1.00  0.69           O  
ATOM    271  H   GLU A  17      14.985  -8.345 -11.157  1.00  0.69           H  
ATOM    272  HA  GLU A  17      14.995 -10.234 -13.316  1.00  0.69           H  
ATOM    273 1HB  GLU A  17      13.877  -7.991 -13.407  1.00  0.69           H  
ATOM    274 2HB  GLU A  17      15.459  -7.228 -13.482  1.00  0.69           H  
ATOM    275 1HG  GLU A  17      15.949  -8.369 -15.591  1.00  0.69           H  
ATOM    276 2HG  GLU A  17      14.406  -9.200 -15.533  1.00  0.69           H  
ATOM    277  N   LEU A  18      17.836  -8.653 -12.770  1.00  0.67           N  
ATOM    278  CA  LEU A  18      19.270  -8.699 -13.003  1.00  0.67           C  
ATOM    279  C   LEU A  18      19.861 -10.044 -12.637  1.00  0.67           C  
ATOM    280  O   LEU A  18      20.610 -10.628 -13.422  1.00  0.67           O  
ATOM    281  CB  LEU A  18      19.929  -7.586 -12.182  1.00  0.67           C  
ATOM    282  CG  LEU A  18      19.798  -6.201 -12.745  1.00  0.67           C  
ATOM    283  CD1 LEU A  18      20.129  -5.146 -11.720  1.00  0.67           C  
ATOM    284  CD2 LEU A  18      20.819  -6.136 -13.821  1.00  0.67           C  
ATOM    285  H   LEU A  18      17.460  -7.950 -12.130  1.00  0.67           H  
ATOM    286  HA  LEU A  18      19.450  -8.517 -14.061  1.00  0.67           H  
ATOM    287 1HB  LEU A  18      19.491  -7.575 -11.199  1.00  0.67           H  
ATOM    288 2HB  LEU A  18      20.989  -7.809 -12.080  1.00  0.67           H  
ATOM    289  HG  LEU A  18      18.790  -6.020 -13.127  1.00  0.67           H  
ATOM    290 1HD1 LEU A  18      20.072  -4.157 -12.184  1.00  0.67           H  
ATOM    291 2HD1 LEU A  18      19.412  -5.204 -10.912  1.00  0.67           H  
ATOM    292 3HD1 LEU A  18      21.127  -5.313 -11.334  1.00  0.67           H  
ATOM    293 1HD2 LEU A  18      20.839  -5.173 -14.254  1.00  0.67           H  
ATOM    294 2HD2 LEU A  18      21.789  -6.332 -13.376  1.00  0.67           H  
ATOM    295 3HD2 LEU A  18      20.607  -6.885 -14.580  1.00  0.67           H  
ATOM    296  N   VAL A  19      19.480 -10.589 -11.490  1.00  0.66           N  
ATOM    297  CA  VAL A  19      20.029 -11.875 -11.108  1.00  0.66           C  
ATOM    298  C   VAL A  19      19.621 -12.942 -12.095  1.00  0.66           C  
ATOM    299  O   VAL A  19      20.457 -13.739 -12.525  1.00  0.66           O  
ATOM    300  CB  VAL A  19      19.574 -12.293  -9.708  1.00  0.66           C  
ATOM    301  CG1 VAL A  19      20.002 -13.740  -9.445  1.00  0.66           C  
ATOM    302  CG2 VAL A  19      20.190 -11.362  -8.677  1.00  0.66           C  
ATOM    303  H   VAL A  19      18.845 -10.085 -10.870  1.00  0.66           H  
ATOM    304  HA  VAL A  19      21.115 -11.797 -11.107  1.00  0.66           H  
ATOM    305  HB  VAL A  19      18.483 -12.239  -9.650  1.00  0.66           H  
ATOM    306 1HG1 VAL A  19      19.674 -14.046  -8.454  1.00  0.66           H  
ATOM    307 2HG1 VAL A  19      19.551 -14.400 -10.192  1.00  0.66           H  
ATOM    308 3HG1 VAL A  19      21.086 -13.819  -9.507  1.00  0.66           H  
ATOM    309 1HG2 VAL A  19      19.860 -11.662  -7.689  1.00  0.66           H  
ATOM    310 2HG2 VAL A  19      21.275 -11.420  -8.734  1.00  0.66           H  
ATOM    311 3HG2 VAL A  19      19.876 -10.342  -8.869  1.00  0.66           H  
ATOM    312  N   ALA A  20      18.344 -12.961 -12.479  1.00  0.65           N  
ATOM    313  CA  ALA A  20      17.894 -13.977 -13.411  1.00  0.65           C  
ATOM    314  C   ALA A  20      18.661 -13.900 -14.723  1.00  0.65           C  
ATOM    315  O   ALA A  20      19.104 -14.923 -15.245  1.00  0.65           O  
ATOM    316  CB  ALA A  20      16.413 -13.801 -13.677  1.00  0.65           C  
ATOM    317  H   ALA A  20      17.680 -12.279 -12.105  1.00  0.65           H  
ATOM    318  HA  ALA A  20      18.076 -14.955 -12.964  1.00  0.65           H  
ATOM    319 1HB  ALA A  20      16.070 -14.575 -14.363  1.00  0.65           H  
ATOM    320 2HB  ALA A  20      15.866 -13.872 -12.737  1.00  0.65           H  
ATOM    321 3HB  ALA A  20      16.244 -12.817 -14.121  1.00  0.65           H  
ATOM    322  N   LEU A  21      18.896 -12.688 -15.221  1.00  0.64           N  
ATOM    323  CA  LEU A  21      19.622 -12.531 -16.473  1.00  0.64           C  
ATOM    324  C   LEU A  21      21.060 -12.993 -16.352  1.00  0.64           C  
ATOM    325  O   LEU A  21      21.594 -13.624 -17.267  1.00  0.64           O  
ATOM    326  CB  LEU A  21      19.568 -11.088 -16.895  1.00  0.64           C  
ATOM    327  CG  LEU A  21      18.229 -10.612 -17.324  1.00  0.64           C  
ATOM    328  CD1 LEU A  21      18.295  -9.172 -17.456  1.00  0.64           C  
ATOM    329  CD2 LEU A  21      17.859 -11.245 -18.633  1.00  0.64           C  
ATOM    330  H   LEU A  21      18.522 -11.861 -14.748  1.00  0.64           H  
ATOM    331  HA  LEU A  21      19.127 -13.139 -17.232  1.00  0.64           H  
ATOM    332 1HB  LEU A  21      19.884 -10.473 -16.055  1.00  0.64           H  
ATOM    333 2HB  LEU A  21      20.255 -10.943 -17.725  1.00  0.64           H  
ATOM    334  HG  LEU A  21      17.483 -10.864 -16.576  1.00  0.64           H  
ATOM    335 1HD1 LEU A  21      17.318  -8.792 -17.766  1.00  0.64           H  
ATOM    336 2HD1 LEU A  21      18.565  -8.767 -16.487  1.00  0.64           H  
ATOM    337 3HD1 LEU A  21      19.046  -8.902 -18.196  1.00  0.64           H  
ATOM    338 1HD2 LEU A  21      16.881 -10.876 -18.952  1.00  0.64           H  
ATOM    339 2HD2 LEU A  21      18.603 -10.975 -19.381  1.00  0.64           H  
ATOM    340 3HD2 LEU A  21      17.821 -12.334 -18.524  1.00  0.64           H  
ATOM    341  N   VAL A  22      21.684 -12.724 -15.206  1.00  0.64           N  
ATOM    342  CA  VAL A  22      23.043 -13.182 -14.989  1.00  0.64           C  
ATOM    343  C   VAL A  22      23.088 -14.698 -14.977  1.00  0.64           C  
ATOM    344  O   VAL A  22      23.971 -15.300 -15.595  1.00  0.64           O  
ATOM    345  CB  VAL A  22      23.627 -12.633 -13.681  1.00  0.64           C  
ATOM    346  CG1 VAL A  22      24.952 -13.322 -13.393  1.00  0.64           C  
ATOM    347  CG2 VAL A  22      23.855 -11.118 -13.822  1.00  0.64           C  
ATOM    348  H   VAL A  22      21.210 -12.181 -14.481  1.00  0.64           H  
ATOM    349  HA  VAL A  22      23.661 -12.821 -15.811  1.00  0.64           H  
ATOM    350  HB  VAL A  22      22.938 -12.837 -12.859  1.00  0.64           H  
ATOM    351 1HG1 VAL A  22      25.366 -12.936 -12.464  1.00  0.64           H  
ATOM    352 2HG1 VAL A  22      24.781 -14.394 -13.298  1.00  0.64           H  
ATOM    353 3HG1 VAL A  22      25.649 -13.135 -14.208  1.00  0.64           H  
ATOM    354 1HG2 VAL A  22      24.270 -10.725 -12.897  1.00  0.64           H  
ATOM    355 2HG2 VAL A  22      24.550 -10.931 -14.640  1.00  0.64           H  
ATOM    356 3HG2 VAL A  22      22.921 -10.622 -14.033  1.00  0.64           H  
ATOM    357  N   GLU A  23      22.138 -15.334 -14.289  1.00  0.64           N  
ATOM    358  CA  GLU A  23      22.141 -16.785 -14.266  1.00  0.64           C  
ATOM    359  C   GLU A  23      21.952 -17.336 -15.680  1.00  0.64           C  
ATOM    360  O   GLU A  23      22.647 -18.278 -16.076  1.00  0.64           O  
ATOM    361  CB  GLU A  23      21.051 -17.315 -13.324  1.00  0.64           C  
ATOM    362  CG  GLU A  23      21.327 -17.069 -11.829  1.00  0.64           C  
ATOM    363  CD  GLU A  23      20.205 -17.543 -10.920  1.00  0.64           C  
ATOM    364  OE1 GLU A  23      19.183 -17.955 -11.420  1.00  0.64           O  
ATOM    365  OE2 GLU A  23      20.380 -17.493  -9.723  1.00  0.64           O  
ATOM    366  H   GLU A  23      21.427 -14.803 -13.781  1.00  0.64           H  
ATOM    367  HA  GLU A  23      23.107 -17.122 -13.896  1.00  0.64           H  
ATOM    368 1HB  GLU A  23      20.104 -16.829 -13.568  1.00  0.64           H  
ATOM    369 2HB  GLU A  23      20.921 -18.385 -13.480  1.00  0.64           H  
ATOM    370 1HG  GLU A  23      22.246 -17.583 -11.554  1.00  0.64           H  
ATOM    371 2HG  GLU A  23      21.484 -16.001 -11.677  1.00  0.64           H  
ATOM    372  N   GLU A  24      21.063 -16.716 -16.468  1.00  0.64           N  
ATOM    373  CA  GLU A  24      20.848 -17.164 -17.840  1.00  0.64           C  
ATOM    374  C   GLU A  24      22.114 -16.977 -18.677  1.00  0.64           C  
ATOM    375  O   GLU A  24      22.467 -17.844 -19.481  1.00  0.64           O  
ATOM    376  CB  GLU A  24      19.671 -16.411 -18.482  1.00  0.64           C  
ATOM    377  CG  GLU A  24      18.287 -16.765 -17.931  1.00  0.64           C  
ATOM    378  CD  GLU A  24      17.171 -15.905 -18.506  1.00  0.64           C  
ATOM    379  OE1 GLU A  24      17.459 -14.973 -19.218  1.00  0.64           O  
ATOM    380  OE2 GLU A  24      16.029 -16.193 -18.231  1.00  0.64           O  
ATOM    381  H   GLU A  24      20.504 -15.949 -16.091  1.00  0.64           H  
ATOM    382  HA  GLU A  24      20.608 -18.229 -17.820  1.00  0.64           H  
ATOM    383 1HB  GLU A  24      19.814 -15.340 -18.347  1.00  0.64           H  
ATOM    384 2HB  GLU A  24      19.658 -16.606 -19.551  1.00  0.64           H  
ATOM    385 1HG  GLU A  24      18.079 -17.809 -18.163  1.00  0.64           H  
ATOM    386 2HG  GLU A  24      18.299 -16.665 -16.851  1.00  0.64           H  
ATOM    387  N   ALA A  25      22.823 -15.857 -18.472  1.00  0.65           N  
ATOM    388  CA  ALA A  25      24.053 -15.605 -19.207  1.00  0.65           C  
ATOM    389  C   ALA A  25      25.073 -16.670 -18.889  1.00  0.65           C  
ATOM    390  O   ALA A  25      25.761 -17.165 -19.781  1.00  0.65           O  
ATOM    391  CB  ALA A  25      24.620 -14.243 -18.866  1.00  0.65           C  
ATOM    392  H   ALA A  25      22.477 -15.156 -17.818  1.00  0.65           H  
ATOM    393  HA  ALA A  25      23.834 -15.649 -20.269  1.00  0.65           H  
ATOM    394 1HB  ALA A  25      25.531 -14.077 -19.439  1.00  0.65           H  
ATOM    395 2HB  ALA A  25      23.893 -13.473 -19.108  1.00  0.65           H  
ATOM    396 3HB  ALA A  25      24.846 -14.201 -17.804  1.00  0.65           H  
ATOM    397  N   ARG A  26      25.141 -17.068 -17.618  1.00  0.67           N  
ATOM    398  CA  ARG A  26      26.091 -18.088 -17.231  1.00  0.67           C  
ATOM    399  C   ARG A  26      25.755 -19.405 -17.908  1.00  0.67           C  
ATOM    400  O   ARG A  26      26.651 -20.063 -18.440  1.00  0.67           O  
ATOM    401  CB  ARG A  26      26.111 -18.240 -15.719  1.00  0.67           C  
ATOM    402  CG  ARG A  26      26.754 -17.059 -14.985  1.00  0.67           C  
ATOM    403  CD  ARG A  26      26.608 -17.171 -13.515  1.00  0.67           C  
ATOM    404  NE  ARG A  26      27.229 -16.056 -12.820  1.00  0.67           N  
ATOM    405  CZ  ARG A  26      27.013 -15.743 -11.529  1.00  0.67           C  
ATOM    406  NH1 ARG A  26      26.183 -16.463 -10.807  1.00  0.67           N  
ATOM    407  NH2 ARG A  26      27.633 -14.709 -10.987  1.00  0.67           N  
ATOM    408  H   ARG A  26      24.553 -16.624 -16.910  1.00  0.67           H  
ATOM    409  HA  ARG A  26      27.083 -17.775 -17.554  1.00  0.67           H  
ATOM    410 1HB  ARG A  26      25.093 -18.337 -15.352  1.00  0.67           H  
ATOM    411 2HB  ARG A  26      26.648 -19.147 -15.447  1.00  0.67           H  
ATOM    412 1HG  ARG A  26      27.816 -17.027 -15.220  1.00  0.67           H  
ATOM    413 2HG  ARG A  26      26.289 -16.132 -15.309  1.00  0.67           H  
ATOM    414 1HD  ARG A  26      25.547 -17.180 -13.262  1.00  0.67           H  
ATOM    415 2HD  ARG A  26      27.072 -18.092 -13.170  1.00  0.67           H  
ATOM    416  HE  ARG A  26      27.873 -15.477 -13.344  1.00  0.67           H  
ATOM    417 1HH1 ARG A  26      25.705 -17.251 -11.224  1.00  0.67           H  
ATOM    418 2HH1 ARG A  26      26.020 -16.227  -9.839  1.00  0.67           H  
ATOM    419 1HH2 ARG A  26      28.270 -14.155 -11.542  1.00  0.67           H  
ATOM    420 2HH2 ARG A  26      27.470 -14.474 -10.019  1.00  0.67           H  
ATOM    421  N   GLU A  27      24.466 -19.766 -17.969  1.00  0.69           N  
ATOM    422  CA  GLU A  27      24.112 -21.016 -18.637  1.00  0.69           C  
ATOM    423  C   GLU A  27      24.460 -20.948 -20.120  1.00  0.69           C  
ATOM    424  O   GLU A  27      24.966 -21.916 -20.701  1.00  0.69           O  
ATOM    425  CB  GLU A  27      22.619 -21.345 -18.480  1.00  0.69           C  
ATOM    426  CG  GLU A  27      22.187 -21.760 -17.066  1.00  0.69           C  
ATOM    427  CD  GLU A  27      20.706 -22.141 -16.966  1.00  0.69           C  
ATOM    428  OE1 GLU A  27      19.993 -21.988 -17.933  1.00  0.69           O  
ATOM    429  OE2 GLU A  27      20.304 -22.599 -15.919  1.00  0.69           O  
ATOM    430  H   GLU A  27      23.751 -19.191 -17.517  1.00  0.69           H  
ATOM    431  HA  GLU A  27      24.693 -21.823 -18.186  1.00  0.69           H  
ATOM    432 1HB  GLU A  27      22.032 -20.468 -18.757  1.00  0.69           H  
ATOM    433 2HB  GLU A  27      22.351 -22.148 -19.165  1.00  0.69           H  
ATOM    434 1HG  GLU A  27      22.794 -22.608 -16.748  1.00  0.69           H  
ATOM    435 2HG  GLU A  27      22.388 -20.931 -16.389  1.00  0.69           H  
ATOM    436  N   ALA A  28      24.218 -19.789 -20.735  1.00  0.73           N  
ATOM    437  CA  ALA A  28      24.525 -19.629 -22.141  1.00  0.73           C  
ATOM    438  C   ALA A  28      26.016 -19.821 -22.376  1.00  0.73           C  
ATOM    439  O   ALA A  28      26.419 -20.524 -23.308  1.00  0.73           O  
ATOM    440  CB  ALA A  28      24.080 -18.261 -22.611  1.00  0.73           C  
ATOM    441  H   ALA A  28      23.783 -19.023 -20.218  1.00  0.73           H  
ATOM    442  HA  ALA A  28      23.989 -20.394 -22.700  1.00  0.73           H  
ATOM    443 1HB  ALA A  28      24.296 -18.146 -23.673  1.00  0.73           H  
ATOM    444 2HB  ALA A  28      23.009 -18.146 -22.445  1.00  0.73           H  
ATOM    445 3HB  ALA A  28      24.609 -17.499 -22.052  1.00  0.73           H  
ATOM    446  N   LEU A  29      26.845 -19.278 -21.477  1.00  0.76           N  
ATOM    447  CA  LEU A  29      28.284 -19.431 -21.607  1.00  0.76           C  
ATOM    448  C   LEU A  29      28.718 -20.875 -21.406  1.00  0.76           C  
ATOM    449  O   LEU A  29      29.537 -21.383 -22.170  1.00  0.76           O  
ATOM    450  CB  LEU A  29      28.999 -18.503 -20.622  1.00  0.76           C  
ATOM    451  CG  LEU A  29      28.834 -17.039 -20.986  1.00  0.76           C  
ATOM    452  CD1 LEU A  29      29.398 -16.132 -19.916  1.00  0.76           C  
ATOM    453  CD2 LEU A  29      29.493 -16.832 -22.307  1.00  0.76           C  
ATOM    454  H   LEU A  29      26.464 -18.709 -20.719  1.00  0.76           H  
ATOM    455  HA  LEU A  29      28.563 -19.135 -22.617  1.00  0.76           H  
ATOM    456 1HB  LEU A  29      28.580 -18.657 -19.628  1.00  0.76           H  
ATOM    457 2HB  LEU A  29      30.060 -18.743 -20.604  1.00  0.76           H  
ATOM    458  HG  LEU A  29      27.786 -16.818 -21.073  1.00  0.76           H  
ATOM    459 1HD1 LEU A  29      29.252 -15.092 -20.208  1.00  0.76           H  
ATOM    460 2HD1 LEU A  29      28.878 -16.321 -18.976  1.00  0.76           H  
ATOM    461 3HD1 LEU A  29      30.460 -16.330 -19.795  1.00  0.76           H  
ATOM    462 1HD2 LEU A  29      29.368 -15.817 -22.625  1.00  0.76           H  
ATOM    463 2HD2 LEU A  29      30.554 -17.065 -22.233  1.00  0.76           H  
ATOM    464 3HD2 LEU A  29      29.021 -17.491 -23.017  1.00  0.76           H  
ATOM    465  N   GLU A  30      28.109 -21.581 -20.450  1.00  0.80           N  
ATOM    466  CA  GLU A  30      28.461 -22.983 -20.222  1.00  0.80           C  
ATOM    467  C   GLU A  30      28.158 -23.813 -21.467  1.00  0.80           C  
ATOM    468  O   GLU A  30      28.886 -24.748 -21.804  1.00  0.80           O  
ATOM    469  CB  GLU A  30      27.727 -23.562 -19.004  1.00  0.80           C  
ATOM    470  CG  GLU A  30      28.209 -23.032 -17.643  1.00  0.80           C  
ATOM    471  CD  GLU A  30      27.467 -23.632 -16.457  1.00  0.80           C  
ATOM    472  OE1 GLU A  30      26.537 -24.377 -16.664  1.00  0.80           O  
ATOM    473  OE2 GLU A  30      27.842 -23.342 -15.343  1.00  0.80           O  
ATOM    474  H   GLU A  30      27.428 -21.122 -19.845  1.00  0.80           H  
ATOM    475  HA  GLU A  30      29.532 -23.040 -20.031  1.00  0.80           H  
ATOM    476 1HB  GLU A  30      26.664 -23.334 -19.087  1.00  0.80           H  
ATOM    477 2HB  GLU A  30      27.829 -24.646 -19.000  1.00  0.80           H  
ATOM    478 1HG  GLU A  30      29.270 -23.255 -17.540  1.00  0.80           H  
ATOM    479 2HG  GLU A  30      28.096 -21.953 -17.626  1.00  0.80           H  
ATOM    480  N   ALA A  31      27.087 -23.438 -22.166  1.00  0.83           N  
ATOM    481  CA  ALA A  31      26.647 -24.097 -23.385  1.00  0.83           C  
ATOM    482  C   ALA A  31      27.439 -23.658 -24.628  1.00  0.83           C  
ATOM    483  O   ALA A  31      27.207 -24.181 -25.720  1.00  0.83           O  
ATOM    484  CB  ALA A  31      25.173 -23.801 -23.606  1.00  0.83           C  
ATOM    485  H   ALA A  31      26.516 -22.673 -21.800  1.00  0.83           H  
ATOM    486  HA  ALA A  31      26.788 -25.168 -23.255  1.00  0.83           H  
ATOM    487 1HB  ALA A  31      24.826 -24.320 -24.497  1.00  0.83           H  
ATOM    488 2HB  ALA A  31      24.603 -24.138 -22.740  1.00  0.83           H  
ATOM    489 3HB  ALA A  31      25.037 -22.729 -23.731  1.00  0.83           H  
ATOM    490  N   GLY A  32      28.327 -22.665 -24.488  1.00  0.84           N  
ATOM    491  CA  GLY A  32      29.090 -22.126 -25.612  1.00  0.84           C  
ATOM    492  C   GLY A  32      28.291 -21.107 -26.432  1.00  0.84           C  
ATOM    493  O   GLY A  32      28.741 -20.627 -27.479  1.00  0.84           O  
ATOM    494  H   GLY A  32      28.519 -22.278 -23.568  1.00  0.84           H  
ATOM    495 1HA  GLY A  32      29.993 -21.650 -25.226  1.00  0.84           H  
ATOM    496 2HA  GLY A  32      29.411 -22.943 -26.254  1.00  0.84           H  
ATOM    497  N   ASP A  33      27.088 -20.763 -25.974  1.00  0.84           N  
ATOM    498  CA  ASP A  33      26.248 -19.861 -26.739  1.00  0.84           C  
ATOM    499  C   ASP A  33      26.590 -18.425 -26.445  1.00  0.84           C  
ATOM    500  O   ASP A  33      25.898 -17.723 -25.703  1.00  0.84           O  
ATOM    501  CB  ASP A  33      24.774 -20.143 -26.457  1.00  0.84           C  
ATOM    502  CG  ASP A  33      23.790 -19.337 -27.330  1.00  0.84           C  
ATOM    503  OD1 ASP A  33      24.184 -18.359 -27.964  1.00  0.84           O  
ATOM    504  OD2 ASP A  33      22.645 -19.713 -27.358  1.00  0.84           O  
ATOM    505  H   ASP A  33      26.764 -21.106 -25.074  1.00  0.84           H  
ATOM    506  HA  ASP A  33      26.426 -20.041 -27.798  1.00  0.84           H  
ATOM    507 1HB  ASP A  33      24.581 -21.206 -26.609  1.00  0.84           H  
ATOM    508 2HB  ASP A  33      24.567 -19.929 -25.410  1.00  0.84           H  
ATOM    509  N   TYR A  34      27.655 -17.992 -27.089  1.00  0.82           N  
ATOM    510  CA  TYR A  34      28.198 -16.669 -26.899  1.00  0.82           C  
ATOM    511  C   TYR A  34      27.244 -15.583 -27.349  1.00  0.82           C  
ATOM    512  O   TYR A  34      27.144 -14.547 -26.704  1.00  0.82           O  
ATOM    513  CB  TYR A  34      29.528 -16.563 -27.609  1.00  0.82           C  
ATOM    514  CG  TYR A  34      30.564 -17.416 -26.947  1.00  0.82           C  
ATOM    515  CD1 TYR A  34      31.695 -17.792 -27.621  1.00  0.82           C  
ATOM    516  CD2 TYR A  34      30.349 -17.851 -25.657  1.00  0.82           C  
ATOM    517  CE1 TYR A  34      32.625 -18.590 -27.005  1.00  0.82           C  
ATOM    518  CE2 TYR A  34      31.271 -18.648 -25.026  1.00  0.82           C  
ATOM    519  CZ  TYR A  34      32.416 -19.018 -25.698  1.00  0.82           C  
ATOM    520  OH  TYR A  34      33.353 -19.815 -25.082  1.00  0.82           O  
ATOM    521  H   TYR A  34      28.139 -18.680 -27.669  1.00  0.82           H  
ATOM    522  HA  TYR A  34      28.371 -16.527 -25.833  1.00  0.82           H  
ATOM    523 1HB  TYR A  34      29.427 -16.881 -28.647  1.00  0.82           H  
ATOM    524 2HB  TYR A  34      29.874 -15.530 -27.606  1.00  0.82           H  
ATOM    525  HD1 TYR A  34      31.852 -17.461 -28.636  1.00  0.82           H  
ATOM    526  HD2 TYR A  34      29.445 -17.560 -25.147  1.00  0.82           H  
ATOM    527  HE1 TYR A  34      33.523 -18.884 -27.546  1.00  0.82           H  
ATOM    528  HE2 TYR A  34      31.095 -18.991 -24.002  1.00  0.82           H  
ATOM    529  HH  TYR A  34      34.112 -19.926 -25.663  1.00  0.82           H  
ATOM    530  N   GLU A  35      26.535 -15.798 -28.455  1.00  0.78           N  
ATOM    531  CA  GLU A  35      25.639 -14.750 -28.932  1.00  0.78           C  
ATOM    532  C   GLU A  35      24.564 -14.440 -27.895  1.00  0.78           C  
ATOM    533  O   GLU A  35      24.355 -13.272 -27.549  1.00  0.78           O  
ATOM    534  CB  GLU A  35      24.996 -15.143 -30.265  1.00  0.78           C  
ATOM    535  CG  GLU A  35      24.069 -14.080 -30.859  1.00  0.78           C  
ATOM    536  CD  GLU A  35      23.479 -14.478 -32.198  1.00  0.78           C  
ATOM    537  OE1 GLU A  35      23.769 -15.555 -32.664  1.00  0.78           O  
ATOM    538  OE2 GLU A  35      22.738 -13.698 -32.751  1.00  0.78           O  
ATOM    539  H   GLU A  35      26.611 -16.679 -28.944  1.00  0.78           H  
ATOM    540  HA  GLU A  35      26.224 -13.844 -29.089  1.00  0.78           H  
ATOM    541 1HB  GLU A  35      25.775 -15.358 -30.995  1.00  0.78           H  
ATOM    542 2HB  GLU A  35      24.414 -16.057 -30.127  1.00  0.78           H  
ATOM    543 1HG  GLU A  35      23.254 -13.898 -30.155  1.00  0.78           H  
ATOM    544 2HG  GLU A  35      24.625 -13.151 -30.972  1.00  0.78           H  
ATOM    545  N   GLU A  36      23.910 -15.475 -27.353  1.00  0.74           N  
ATOM    546  CA  GLU A  36      22.878 -15.219 -26.359  1.00  0.74           C  
ATOM    547  C   GLU A  36      23.518 -14.669 -25.098  1.00  0.74           C  
ATOM    548  O   GLU A  36      22.976 -13.762 -24.464  1.00  0.74           O  
ATOM    549  CB  GLU A  36      22.081 -16.484 -26.063  1.00  0.74           C  
ATOM    550  CG  GLU A  36      20.919 -16.354 -25.067  1.00  0.74           C  
ATOM    551  CD  GLU A  36      19.786 -15.458 -25.516  1.00  0.74           C  
ATOM    552  OE1 GLU A  36      19.737 -15.110 -26.671  1.00  0.74           O  
ATOM    553  OE2 GLU A  36      18.935 -15.174 -24.705  1.00  0.74           O  
ATOM    554  H   GLU A  36      24.104 -16.448 -27.638  1.00  0.74           H  
ATOM    555  HA  GLU A  36      22.196 -14.466 -26.754  1.00  0.74           H  
ATOM    556 1HB  GLU A  36      21.687 -16.890 -26.995  1.00  0.74           H  
ATOM    557 2HB  GLU A  36      22.761 -17.230 -25.653  1.00  0.74           H  
ATOM    558 1HG  GLU A  36      20.522 -17.349 -24.872  1.00  0.74           H  
ATOM    559 2HG  GLU A  36      21.325 -15.974 -24.139  1.00  0.74           H  
ATOM    560  N   ALA A  37      24.694 -15.191 -24.730  1.00  0.70           N  
ATOM    561  CA  ALA A  37      25.338 -14.692 -23.529  1.00  0.70           C  
ATOM    562  C   ALA A  37      25.604 -13.203 -23.636  1.00  0.70           C  
ATOM    563  O   ALA A  37      25.355 -12.462 -22.687  1.00  0.70           O  
ATOM    564  CB  ALA A  37      26.652 -15.390 -23.309  1.00  0.70           C  
ATOM    565  H   ALA A  37      25.123 -15.951 -25.263  1.00  0.70           H  
ATOM    566  HA  ALA A  37      24.675 -14.873 -22.686  1.00  0.70           H  
ATOM    567 1HB  ALA A  37      27.097 -14.998 -22.399  1.00  0.70           H  
ATOM    568 2HB  ALA A  37      26.491 -16.463 -23.216  1.00  0.70           H  
ATOM    569 3HB  ALA A  37      27.306 -15.196 -24.146  1.00  0.70           H  
ATOM    570  N   LEU A  38      26.053 -12.747 -24.807  1.00  0.66           N  
ATOM    571  CA  LEU A  38      26.326 -11.335 -24.999  1.00  0.66           C  
ATOM    572  C   LEU A  38      25.071 -10.503 -24.926  1.00  0.66           C  
ATOM    573  O   LEU A  38      25.061  -9.449 -24.288  1.00  0.66           O  
ATOM    574  CB  LEU A  38      26.986 -11.099 -26.352  1.00  0.66           C  
ATOM    575  CG  LEU A  38      28.391 -11.599 -26.479  1.00  0.66           C  
ATOM    576  CD1 LEU A  38      28.862 -11.477 -27.904  1.00  0.66           C  
ATOM    577  CD2 LEU A  38      29.234 -10.821 -25.553  1.00  0.66           C  
ATOM    578  H   LEU A  38      26.242 -13.400 -25.568  1.00  0.66           H  
ATOM    579  HA  LEU A  38      27.003 -11.009 -24.215  1.00  0.66           H  
ATOM    580 1HB  LEU A  38      26.388 -11.606 -27.114  1.00  0.66           H  
ATOM    581 2HB  LEU A  38      26.981 -10.030 -26.564  1.00  0.66           H  
ATOM    582  HG  LEU A  38      28.434 -12.628 -26.217  1.00  0.66           H  
ATOM    583 1HD1 LEU A  38      29.884 -11.850 -27.979  1.00  0.66           H  
ATOM    584 2HD1 LEU A  38      28.211 -12.071 -28.546  1.00  0.66           H  
ATOM    585 3HD1 LEU A  38      28.824 -10.438 -28.210  1.00  0.66           H  
ATOM    586 1HD2 LEU A  38      30.248 -11.153 -25.633  1.00  0.66           H  
ATOM    587 2HD2 LEU A  38      29.178  -9.777 -25.812  1.00  0.66           H  
ATOM    588 3HD2 LEU A  38      28.875 -10.973 -24.546  1.00  0.66           H  
ATOM    589  N   GLU A  39      23.976 -10.996 -25.508  1.00  0.63           N  
ATOM    590  CA  GLU A  39      22.750 -10.216 -25.469  1.00  0.63           C  
ATOM    591  C   GLU A  39      22.276 -10.060 -24.026  1.00  0.63           C  
ATOM    592  O   GLU A  39      21.838  -8.978 -23.621  1.00  0.63           O  
ATOM    593  CB  GLU A  39      21.664 -10.899 -26.313  1.00  0.63           C  
ATOM    594  CG  GLU A  39      21.883 -10.871 -27.845  1.00  0.63           C  
ATOM    595  CD  GLU A  39      21.778  -9.494 -28.468  1.00  0.63           C  
ATOM    596  OE1 GLU A  39      20.793  -8.831 -28.239  1.00  0.63           O  
ATOM    597  OE2 GLU A  39      22.674  -9.116 -29.189  1.00  0.63           O  
ATOM    598  H   GLU A  39      24.017 -11.882 -26.021  1.00  0.63           H  
ATOM    599  HA  GLU A  39      22.953  -9.225 -25.876  1.00  0.63           H  
ATOM    600 1HB  GLU A  39      21.591 -11.950 -26.015  1.00  0.63           H  
ATOM    601 2HB  GLU A  39      20.701 -10.438 -26.103  1.00  0.63           H  
ATOM    602 1HG  GLU A  39      22.875 -11.264 -28.054  1.00  0.63           H  
ATOM    603 2HG  GLU A  39      21.160 -11.538 -28.314  1.00  0.63           H  
ATOM    604  N   LEU A  40      22.420 -11.124 -23.236  1.00  0.61           N  
ATOM    605  CA  LEU A  40      22.016 -11.092 -21.842  1.00  0.61           C  
ATOM    606  C   LEU A  40      22.927 -10.202 -21.012  1.00  0.61           C  
ATOM    607  O   LEU A  40      22.449  -9.415 -20.201  1.00  0.61           O  
ATOM    608  CB  LEU A  40      22.027 -12.508 -21.305  1.00  0.61           C  
ATOM    609  CG  LEU A  40      20.961 -13.416 -21.862  1.00  0.61           C  
ATOM    610  CD1 LEU A  40      21.260 -14.819 -21.472  1.00  0.61           C  
ATOM    611  CD2 LEU A  40      19.631 -13.002 -21.290  1.00  0.61           C  
ATOM    612  H   LEU A  40      22.785 -11.992 -23.634  1.00  0.61           H  
ATOM    613  HA  LEU A  40      21.002 -10.697 -21.786  1.00  0.61           H  
ATOM    614 1HB  LEU A  40      22.995 -12.954 -21.529  1.00  0.61           H  
ATOM    615 2HB  LEU A  40      21.901 -12.474 -20.220  1.00  0.61           H  
ATOM    616  HG  LEU A  40      20.939 -13.350 -22.954  1.00  0.61           H  
ATOM    617 1HD1 LEU A  40      20.485 -15.479 -21.862  1.00  0.61           H  
ATOM    618 2HD1 LEU A  40      22.224 -15.111 -21.881  1.00  0.61           H  
ATOM    619 3HD1 LEU A  40      21.276 -14.870 -20.407  1.00  0.61           H  
ATOM    620 1HD2 LEU A  40      18.849 -13.659 -21.677  1.00  0.61           H  
ATOM    621 2HD2 LEU A  40      19.667 -13.087 -20.202  1.00  0.61           H  
ATOM    622 3HD2 LEU A  40      19.414 -11.971 -21.572  1.00  0.61           H  
ATOM    623  N   LEU A  41      24.232 -10.267 -21.248  1.00  0.59           N  
ATOM    624  CA  LEU A  41      25.157  -9.430 -20.501  1.00  0.59           C  
ATOM    625  C   LEU A  41      24.908  -7.946 -20.801  1.00  0.59           C  
ATOM    626  O   LEU A  41      24.956  -7.110 -19.894  1.00  0.59           O  
ATOM    627  CB  LEU A  41      26.580  -9.846 -20.842  1.00  0.59           C  
ATOM    628  CG  LEU A  41      27.066 -11.209 -20.304  1.00  0.59           C  
ATOM    629  CD1 LEU A  41      28.406 -11.577 -20.986  1.00  0.59           C  
ATOM    630  CD2 LEU A  41      27.245 -11.115 -18.802  1.00  0.59           C  
ATOM    631  H   LEU A  41      24.596 -10.931 -21.930  1.00  0.59           H  
ATOM    632  HA  LEU A  41      24.994  -9.601 -19.439  1.00  0.59           H  
ATOM    633 1HB  LEU A  41      26.615  -9.951 -21.912  1.00  0.59           H  
ATOM    634 2HB  LEU A  41      27.272  -9.073 -20.521  1.00  0.59           H  
ATOM    635  HG  LEU A  41      26.337 -11.974 -20.530  1.00  0.59           H  
ATOM    636 1HD1 LEU A  41      28.754 -12.538 -20.613  1.00  0.59           H  
ATOM    637 2HD1 LEU A  41      28.256 -11.642 -22.063  1.00  0.59           H  
ATOM    638 3HD1 LEU A  41      29.149 -10.809 -20.768  1.00  0.59           H  
ATOM    639 1HD2 LEU A  41      27.588 -12.077 -18.419  1.00  0.59           H  
ATOM    640 2HD2 LEU A  41      27.985 -10.351 -18.575  1.00  0.59           H  
ATOM    641 3HD2 LEU A  41      26.293 -10.855 -18.337  1.00  0.59           H  
ATOM    642  N   GLU A  42      24.620  -7.606 -22.063  1.00  0.59           N  
ATOM    643  CA  GLU A  42      24.315  -6.214 -22.369  1.00  0.59           C  
ATOM    644  C   GLU A  42      22.993  -5.788 -21.707  1.00  0.59           C  
ATOM    645  O   GLU A  42      22.898  -4.664 -21.201  1.00  0.59           O  
ATOM    646  CB  GLU A  42      24.348  -5.938 -23.885  1.00  0.59           C  
ATOM    647  CG  GLU A  42      25.792  -5.962 -24.464  1.00  0.59           C  
ATOM    648  CD  GLU A  42      25.947  -5.660 -25.954  1.00  0.59           C  
ATOM    649  OE1 GLU A  42      24.964  -5.640 -26.650  1.00  0.59           O  
ATOM    650  OE2 GLU A  42      27.082  -5.414 -26.381  1.00  0.59           O  
ATOM    651  H   GLU A  42      24.616  -8.308 -22.805  1.00  0.59           H  
ATOM    652  HA  GLU A  42      25.103  -5.600 -21.934  1.00  0.59           H  
ATOM    653 1HB  GLU A  42      23.760  -6.701 -24.404  1.00  0.59           H  
ATOM    654 2HB  GLU A  42      23.902  -4.969 -24.096  1.00  0.59           H  
ATOM    655 1HG  GLU A  42      26.394  -5.254 -23.903  1.00  0.59           H  
ATOM    656 2HG  GLU A  42      26.182  -6.948 -24.285  1.00  0.59           H  
ATOM    657  N   GLU A  43      21.983  -6.684 -21.666  1.00  0.58           N  
ATOM    658  CA  GLU A  43      20.729  -6.349 -20.983  1.00  0.58           C  
ATOM    659  C   GLU A  43      21.025  -6.084 -19.506  1.00  0.58           C  
ATOM    660  O   GLU A  43      20.488  -5.143 -18.917  1.00  0.58           O  
ATOM    661  CB  GLU A  43      19.669  -7.447 -21.127  1.00  0.58           C  
ATOM    662  CG  GLU A  43      18.295  -7.049 -20.547  1.00  0.58           C  
ATOM    663  CD  GLU A  43      17.190  -8.078 -20.767  1.00  0.58           C  
ATOM    664  OE1 GLU A  43      17.454  -9.128 -21.299  1.00  0.58           O  
ATOM    665  OE2 GLU A  43      16.077  -7.788 -20.417  1.00  0.58           O  
ATOM    666  H   GLU A  43      22.076  -7.589 -22.132  1.00  0.58           H  
ATOM    667  HA  GLU A  43      20.329  -5.433 -21.419  1.00  0.58           H  
ATOM    668 1HB  GLU A  43      19.545  -7.705 -22.179  1.00  0.58           H  
ATOM    669 2HB  GLU A  43      20.006  -8.347 -20.608  1.00  0.58           H  
ATOM    670 1HG  GLU A  43      18.411  -6.881 -19.479  1.00  0.58           H  
ATOM    671 2HG  GLU A  43      17.993  -6.106 -20.995  1.00  0.58           H  
ATOM    672  N   VAL A  44      21.919  -6.893 -18.922  1.00  0.58           N  
ATOM    673  CA  VAL A  44      22.324  -6.700 -17.539  1.00  0.58           C  
ATOM    674  C   VAL A  44      22.951  -5.333 -17.356  1.00  0.58           C  
ATOM    675  O   VAL A  44      22.605  -4.633 -16.407  1.00  0.58           O  
ATOM    676  CB  VAL A  44      23.284  -7.813 -17.074  1.00  0.58           C  
ATOM    677  CG1 VAL A  44      23.907  -7.462 -15.735  1.00  0.58           C  
ATOM    678  CG2 VAL A  44      22.492  -9.102 -16.917  1.00  0.58           C  
ATOM    679  H   VAL A  44      22.304  -7.673 -19.454  1.00  0.58           H  
ATOM    680  HA  VAL A  44      21.432  -6.757 -16.919  1.00  0.58           H  
ATOM    681  HB  VAL A  44      24.072  -7.938 -17.795  1.00  0.58           H  
ATOM    682 1HG1 VAL A  44      24.577  -8.264 -15.426  1.00  0.58           H  
ATOM    683 2HG1 VAL A  44      24.473  -6.539 -15.837  1.00  0.58           H  
ATOM    684 3HG1 VAL A  44      23.139  -7.337 -14.997  1.00  0.58           H  
ATOM    685 1HG2 VAL A  44      23.151  -9.905 -16.596  1.00  0.58           H  
ATOM    686 2HG2 VAL A  44      21.710  -8.953 -16.172  1.00  0.58           H  
ATOM    687 3HG2 VAL A  44      22.043  -9.365 -17.856  1.00  0.58           H  
ATOM    688  N   LEU A  45      23.824  -4.902 -18.270  1.00  0.58           N  
ATOM    689  CA  LEU A  45      24.372  -3.562 -18.106  1.00  0.58           C  
ATOM    690  C   LEU A  45      23.276  -2.513 -18.134  1.00  0.58           C  
ATOM    691  O   LEU A  45      23.267  -1.598 -17.312  1.00  0.58           O  
ATOM    692  CB  LEU A  45      25.357  -3.195 -19.222  1.00  0.58           C  
ATOM    693  CG  LEU A  45      26.673  -3.863 -19.229  1.00  0.58           C  
ATOM    694  CD1 LEU A  45      27.409  -3.486 -20.466  1.00  0.58           C  
ATOM    695  CD2 LEU A  45      27.446  -3.422 -18.021  1.00  0.58           C  
ATOM    696  H   LEU A  45      24.109  -5.509 -19.041  1.00  0.58           H  
ATOM    697  HA  LEU A  45      24.881  -3.512 -17.146  1.00  0.58           H  
ATOM    698 1HB  LEU A  45      24.882  -3.417 -20.175  1.00  0.58           H  
ATOM    699 2HB  LEU A  45      25.535  -2.120 -19.178  1.00  0.58           H  
ATOM    700  HG  LEU A  45      26.540  -4.930 -19.232  1.00  0.58           H  
ATOM    701 1HD1 LEU A  45      28.371  -3.967 -20.448  1.00  0.58           H  
ATOM    702 2HD1 LEU A  45      26.845  -3.802 -21.344  1.00  0.58           H  
ATOM    703 3HD1 LEU A  45      27.549  -2.406 -20.492  1.00  0.58           H  
ATOM    704 1HD2 LEU A  45      28.419  -3.890 -18.032  1.00  0.58           H  
ATOM    705 2HD2 LEU A  45      27.576  -2.342 -18.044  1.00  0.58           H  
ATOM    706 3HD2 LEU A  45      26.907  -3.709 -17.124  1.00  0.58           H  
ATOM    707  N   ALA A  46      22.315  -2.658 -19.048  1.00  0.59           N  
ATOM    708  CA  ALA A  46      21.254  -1.663 -19.141  1.00  0.59           C  
ATOM    709  C   ALA A  46      20.454  -1.571 -17.846  1.00  0.59           C  
ATOM    710  O   ALA A  46      20.151  -0.476 -17.360  1.00  0.59           O  
ATOM    711  CB  ALA A  46      20.322  -2.019 -20.285  1.00  0.59           C  
ATOM    712  H   ALA A  46      22.354  -3.441 -19.705  1.00  0.59           H  
ATOM    713  HA  ALA A  46      21.716  -0.693 -19.328  1.00  0.59           H  
ATOM    714 1HB  ALA A  46      19.546  -1.262 -20.369  1.00  0.59           H  
ATOM    715 2HB  ALA A  46      20.892  -2.067 -21.213  1.00  0.59           H  
ATOM    716 3HB  ALA A  46      19.866  -2.987 -20.092  1.00  0.59           H  
ATOM    717  N   LEU A  47      20.156  -2.727 -17.263  1.00  0.59           N  
ATOM    718  CA  LEU A  47      19.390  -2.781 -16.031  1.00  0.59           C  
ATOM    719  C   LEU A  47      20.224  -2.297 -14.846  1.00  0.59           C  
ATOM    720  O   LEU A  47      19.697  -1.650 -13.940  1.00  0.59           O  
ATOM    721  CB  LEU A  47      18.882  -4.193 -15.853  1.00  0.59           C  
ATOM    722  CG  LEU A  47      17.860  -4.648 -16.846  1.00  0.59           C  
ATOM    723  CD1 LEU A  47      17.649  -6.061 -16.603  1.00  0.59           C  
ATOM    724  CD2 LEU A  47      16.570  -3.878 -16.724  1.00  0.59           C  
ATOM    725  H   LEU A  47      20.439  -3.598 -17.717  1.00  0.59           H  
ATOM    726  HA  LEU A  47      18.529  -2.122 -16.134  1.00  0.59           H  
ATOM    727 1HB  LEU A  47      19.719  -4.844 -16.043  1.00  0.59           H  
ATOM    728 2HB  LEU A  47      18.523  -4.350 -14.852  1.00  0.59           H  
ATOM    729  HG  LEU A  47      18.256  -4.523 -17.854  1.00  0.59           H  
ATOM    730 1HD1 LEU A  47      16.932  -6.454 -17.330  1.00  0.59           H  
ATOM    731 2HD1 LEU A  47      18.606  -6.546 -16.716  1.00  0.59           H  
ATOM    732 3HD1 LEU A  47      17.269  -6.214 -15.593  1.00  0.59           H  
ATOM    733 1HD2 LEU A  47      15.858  -4.255 -17.463  1.00  0.59           H  
ATOM    734 2HD2 LEU A  47      16.152  -4.016 -15.746  1.00  0.59           H  
ATOM    735 3HD2 LEU A  47      16.751  -2.814 -16.899  1.00  0.59           H  
ATOM    736  N   LEU A  48      21.534  -2.569 -14.850  1.00  0.60           N  
ATOM    737  CA  LEU A  48      22.392  -2.045 -13.797  1.00  0.60           C  
ATOM    738  C   LEU A  48      22.415  -0.530 -13.864  1.00  0.60           C  
ATOM    739  O   LEU A  48      22.353   0.133 -12.833  1.00  0.60           O  
ATOM    740  CB  LEU A  48      23.819  -2.584 -13.903  1.00  0.60           C  
ATOM    741  CG  LEU A  48      24.063  -4.035 -13.511  1.00  0.60           C  
ATOM    742  CD1 LEU A  48      25.475  -4.452 -13.930  1.00  0.60           C  
ATOM    743  CD2 LEU A  48      23.924  -4.148 -11.993  1.00  0.60           C  
ATOM    744  H   LEU A  48      21.939  -3.140 -15.590  1.00  0.60           H  
ATOM    745  HA  LEU A  48      21.983  -2.348 -12.835  1.00  0.60           H  
ATOM    746 1HB  LEU A  48      24.102  -2.505 -14.943  1.00  0.60           H  
ATOM    747 2HB  LEU A  48      24.480  -1.953 -13.310  1.00  0.60           H  
ATOM    748  HG  LEU A  48      23.351  -4.676 -14.003  1.00  0.60           H  
ATOM    749 1HD1 LEU A  48      25.658  -5.485 -13.640  1.00  0.60           H  
ATOM    750 2HD1 LEU A  48      25.577  -4.362 -15.006  1.00  0.60           H  
ATOM    751 3HD1 LEU A  48      26.194  -3.804 -13.439  1.00  0.60           H  
ATOM    752 1HD2 LEU A  48      24.098  -5.179 -11.687  1.00  0.60           H  
ATOM    753 2HD2 LEU A  48      24.658  -3.495 -11.509  1.00  0.60           H  
ATOM    754 3HD2 LEU A  48      22.926  -3.842 -11.699  1.00  0.60           H  
ATOM    755  N   GLU A  49      22.472   0.043 -15.070  1.00  0.61           N  
ATOM    756  CA  GLU A  49      22.473   1.496 -15.163  1.00  0.61           C  
ATOM    757  C   GLU A  49      21.157   2.059 -14.609  1.00  0.61           C  
ATOM    758  O   GLU A  49      21.167   3.058 -13.880  1.00  0.61           O  
ATOM    759  CB  GLU A  49      22.717   1.956 -16.604  1.00  0.61           C  
ATOM    760  CG  GLU A  49      24.154   1.721 -17.124  1.00  0.61           C  
ATOM    761  CD  GLU A  49      24.340   2.128 -18.578  1.00  0.61           C  
ATOM    762  OE1 GLU A  49      23.367   2.466 -19.212  1.00  0.61           O  
ATOM    763  OE2 GLU A  49      25.456   2.107 -19.049  1.00  0.61           O  
ATOM    764  H   GLU A  49      22.540  -0.531 -15.913  1.00  0.61           H  
ATOM    765  HA  GLU A  49      23.287   1.878 -14.551  1.00  0.61           H  
ATOM    766 1HB  GLU A  49      22.037   1.423 -17.269  1.00  0.61           H  
ATOM    767 2HB  GLU A  49      22.494   3.018 -16.690  1.00  0.61           H  
ATOM    768 1HG  GLU A  49      24.854   2.279 -16.503  1.00  0.61           H  
ATOM    769 2HG  GLU A  49      24.388   0.669 -17.023  1.00  0.61           H  
ATOM    770  N   GLU A  50      20.028   1.386 -14.901  1.00  0.63           N  
ATOM    771  CA  GLU A  50      18.736   1.804 -14.350  1.00  0.63           C  
ATOM    772  C   GLU A  50      18.767   1.737 -12.827  1.00  0.63           C  
ATOM    773  O   GLU A  50      18.342   2.674 -12.150  1.00  0.63           O  
ATOM    774  CB  GLU A  50      17.585   0.931 -14.873  1.00  0.63           C  
ATOM    775  CG  GLU A  50      16.192   1.330 -14.344  1.00  0.63           C  
ATOM    776  CD  GLU A  50      15.065   0.464 -14.888  1.00  0.63           C  
ATOM    777  OE1 GLU A  50      15.341  -0.425 -15.652  1.00  0.63           O  
ATOM    778  OE2 GLU A  50      13.930   0.713 -14.551  1.00  0.63           O  
ATOM    779  H   GLU A  50      20.076   0.591 -15.542  1.00  0.63           H  
ATOM    780  HA  GLU A  50      18.551   2.836 -14.644  1.00  0.63           H  
ATOM    781 1HB  GLU A  50      17.565   0.971 -15.961  1.00  0.63           H  
ATOM    782 2HB  GLU A  50      17.757  -0.104 -14.594  1.00  0.63           H  
ATOM    783 1HG  GLU A  50      16.203   1.249 -13.257  1.00  0.63           H  
ATOM    784 2HG  GLU A  50      16.002   2.371 -14.598  1.00  0.63           H  
ATOM    785  N   LEU A  51      19.314   0.644 -12.293  1.00  0.64           N  
ATOM    786  CA  LEU A  51      19.411   0.433 -10.857  1.00  0.64           C  
ATOM    787  C   LEU A  51      20.217   1.536 -10.216  1.00  0.64           C  
ATOM    788  O   LEU A  51      19.806   2.100  -9.205  1.00  0.64           O  
ATOM    789  CB  LEU A  51      20.019  -0.943 -10.567  1.00  0.64           C  
ATOM    790  CG  LEU A  51      20.230  -1.290  -9.134  1.00  0.64           C  
ATOM    791  CD1 LEU A  51      18.939  -1.251  -8.411  1.00  0.64           C  
ATOM    792  CD2 LEU A  51      20.819  -2.681  -9.047  1.00  0.64           C  
ATOM    793  H   LEU A  51      19.642  -0.092 -12.917  1.00  0.64           H  
ATOM    794  HA  LEU A  51      18.413   0.471 -10.434  1.00  0.64           H  
ATOM    795 1HB  LEU A  51      19.420  -1.715 -11.022  1.00  0.64           H  
ATOM    796 2HB  LEU A  51      20.996  -0.975 -11.032  1.00  0.64           H  
ATOM    797  HG  LEU A  51      20.906  -0.567  -8.686  1.00  0.64           H  
ATOM    798 1HD1 LEU A  51      19.141  -1.500  -7.382  1.00  0.64           H  
ATOM    799 2HD1 LEU A  51      18.516  -0.252  -8.480  1.00  0.64           H  
ATOM    800 3HD1 LEU A  51      18.245  -1.974  -8.840  1.00  0.64           H  
ATOM    801 1HD2 LEU A  51      20.983  -2.947  -8.002  1.00  0.64           H  
ATOM    802 2HD2 LEU A  51      20.126  -3.383  -9.493  1.00  0.64           H  
ATOM    803 3HD2 LEU A  51      21.766  -2.709  -9.586  1.00  0.64           H  
ATOM    804  N   ILE A  52      21.349   1.870 -10.811  1.00  0.66           N  
ATOM    805  CA  ILE A  52      22.187   2.934 -10.301  1.00  0.66           C  
ATOM    806  C   ILE A  52      21.431   4.244 -10.300  1.00  0.66           C  
ATOM    807  O   ILE A  52      21.442   4.974  -9.309  1.00  0.66           O  
ATOM    808  CB  ILE A  52      23.456   3.030 -11.142  1.00  0.66           C  
ATOM    809  CG1 ILE A  52      24.266   1.803 -10.879  1.00  0.66           C  
ATOM    810  CG2 ILE A  52      24.240   4.282 -10.824  1.00  0.66           C  
ATOM    811  CD1 ILE A  52      25.343   1.579 -11.843  1.00  0.66           C  
ATOM    812  H   ILE A  52      21.642   1.357 -11.643  1.00  0.66           H  
ATOM    813  HA  ILE A  52      22.465   2.692  -9.276  1.00  0.66           H  
ATOM    814  HB  ILE A  52      23.183   3.028 -12.197  1.00  0.66           H  
ATOM    815 1HG1 ILE A  52      24.712   1.910  -9.895  1.00  0.66           H  
ATOM    816 2HG1 ILE A  52      23.608   0.939 -10.871  1.00  0.66           H  
ATOM    817 1HG2 ILE A  52      25.134   4.313 -11.442  1.00  0.66           H  
ATOM    818 2HG2 ILE A  52      23.622   5.153 -11.031  1.00  0.66           H  
ATOM    819 3HG2 ILE A  52      24.524   4.276  -9.786  1.00  0.66           H  
ATOM    820 1HD1 ILE A  52      25.903   0.685 -11.585  1.00  0.66           H  
ATOM    821 2HD1 ILE A  52      24.899   1.457 -12.824  1.00  0.66           H  
ATOM    822 3HD1 ILE A  52      25.995   2.431 -11.841  1.00  0.66           H  
ATOM    823  N   ALA A  53      20.741   4.554 -11.396  1.00  0.68           N  
ATOM    824  CA  ALA A  53      19.983   5.789 -11.416  1.00  0.68           C  
ATOM    825  C   ALA A  53      18.929   5.801 -10.311  1.00  0.68           C  
ATOM    826  O   ALA A  53      18.798   6.801  -9.598  1.00  0.68           O  
ATOM    827  CB  ALA A  53      19.314   5.965 -12.763  1.00  0.68           C  
ATOM    828  H   ALA A  53      20.756   3.941 -12.213  1.00  0.68           H  
ATOM    829  HA  ALA A  53      20.672   6.612 -11.243  1.00  0.68           H  
ATOM    830 1HB  ALA A  53      18.764   6.904 -12.777  1.00  0.68           H  
ATOM    831 2HB  ALA A  53      20.072   5.970 -13.545  1.00  0.68           H  
ATOM    832 3HB  ALA A  53      18.627   5.136 -12.932  1.00  0.68           H  
ATOM    833  N   LEU A  54      18.239   4.671 -10.104  1.00  0.71           N  
ATOM    834  CA  LEU A  54      17.214   4.617  -9.071  1.00  0.71           C  
ATOM    835  C   LEU A  54      17.824   4.785  -7.696  1.00  0.71           C  
ATOM    836  O   LEU A  54      17.298   5.523  -6.869  1.00  0.71           O  
ATOM    837  CB  LEU A  54      16.477   3.276  -9.108  1.00  0.71           C  
ATOM    838  CG  LEU A  54      15.581   3.013 -10.306  1.00  0.71           C  
ATOM    839  CD1 LEU A  54      15.110   1.552 -10.262  1.00  0.71           C  
ATOM    840  CD2 LEU A  54      14.413   3.976 -10.269  1.00  0.71           C  
ATOM    841  H   LEU A  54      18.396   3.863 -10.707  1.00  0.71           H  
ATOM    842  HA  LEU A  54      16.505   5.428  -9.241  1.00  0.71           H  
ATOM    843 1HB  LEU A  54      17.215   2.476  -9.067  1.00  0.71           H  
ATOM    844 2HB  LEU A  54      15.852   3.215  -8.226  1.00  0.71           H  
ATOM    845  HG  LEU A  54      16.139   3.163 -11.223  1.00  0.71           H  
ATOM    846 1HD1 LEU A  54      14.474   1.345 -11.126  1.00  0.71           H  
ATOM    847 2HD1 LEU A  54      15.976   0.903 -10.288  1.00  0.71           H  
ATOM    848 3HD1 LEU A  54      14.549   1.372  -9.347  1.00  0.71           H  
ATOM    849 1HD2 LEU A  54      13.767   3.794 -11.128  1.00  0.71           H  
ATOM    850 2HD2 LEU A  54      13.847   3.828  -9.349  1.00  0.71           H  
ATOM    851 3HD2 LEU A  54      14.785   5.006 -10.304  1.00  0.71           H  
ATOM    852  N   LEU A  55      18.961   4.144  -7.460  1.00  0.74           N  
ATOM    853  CA  LEU A  55      19.619   4.237  -6.171  1.00  0.74           C  
ATOM    854  C   LEU A  55      20.078   5.667  -5.907  1.00  0.74           C  
ATOM    855  O   LEU A  55      19.984   6.147  -4.776  1.00  0.74           O  
ATOM    856  CB  LEU A  55      20.778   3.254  -6.122  1.00  0.74           C  
ATOM    857  CG  LEU A  55      20.424   1.751  -6.064  1.00  0.74           C  
ATOM    858  CD1 LEU A  55      21.692   0.953  -6.261  1.00  0.74           C  
ATOM    859  CD2 LEU A  55      19.801   1.421  -4.736  1.00  0.74           C  
ATOM    860  H   LEU A  55      19.363   3.550  -8.183  1.00  0.74           H  
ATOM    861  HA  LEU A  55      18.904   3.957  -5.402  1.00  0.74           H  
ATOM    862 1HB  LEU A  55      21.320   3.367  -7.043  1.00  0.74           H  
ATOM    863 2HB  LEU A  55      21.421   3.496  -5.285  1.00  0.74           H  
ATOM    864  HG  LEU A  55      19.727   1.502  -6.854  1.00  0.74           H  
ATOM    865 1HD1 LEU A  55      21.461  -0.111  -6.225  1.00  0.74           H  
ATOM    866 2HD1 LEU A  55      22.123   1.200  -7.232  1.00  0.74           H  
ATOM    867 3HD1 LEU A  55      22.400   1.202  -5.480  1.00  0.74           H  
ATOM    868 1HD2 LEU A  55      19.561   0.358  -4.702  1.00  0.74           H  
ATOM    869 2HD2 LEU A  55      20.505   1.661  -3.942  1.00  0.74           H  
ATOM    870 3HD2 LEU A  55      18.900   1.998  -4.611  1.00  0.74           H  
ATOM    871  N   ARG A  56      20.548   6.371  -6.946  1.00  0.77           N  
ATOM    872  CA  ARG A  56      20.954   7.760  -6.768  1.00  0.77           C  
ATOM    873  C   ARG A  56      19.746   8.614  -6.396  1.00  0.77           C  
ATOM    874  O   ARG A  56      19.838   9.466  -5.506  1.00  0.77           O  
ATOM    875  CB  ARG A  56      21.636   8.296  -8.022  1.00  0.77           C  
ATOM    876  CG  ARG A  56      23.020   7.708  -8.248  1.00  0.77           C  
ATOM    877  CD  ARG A  56      23.644   8.121  -9.508  1.00  0.77           C  
ATOM    878  NE  ARG A  56      24.975   7.535  -9.643  1.00  0.77           N  
ATOM    879  CZ  ARG A  56      25.696   7.506 -10.778  1.00  0.77           C  
ATOM    880  NH1 ARG A  56      25.208   8.025 -11.882  1.00  0.77           N  
ATOM    881  NH2 ARG A  56      26.895   6.951 -10.781  1.00  0.77           N  
ATOM    882  H   ARG A  56      20.639   5.931  -7.863  1.00  0.77           H  
ATOM    883  HA  ARG A  56      21.672   7.809  -5.952  1.00  0.77           H  
ATOM    884 1HB  ARG A  56      21.028   8.056  -8.894  1.00  0.77           H  
ATOM    885 2HB  ARG A  56      21.725   9.379  -7.963  1.00  0.77           H  
ATOM    886 1HG  ARG A  56      23.676   7.985  -7.427  1.00  0.77           H  
ATOM    887 2HG  ARG A  56      22.928   6.646  -8.288  1.00  0.77           H  
ATOM    888 1HD  ARG A  56      23.031   7.777 -10.343  1.00  0.77           H  
ATOM    889 2HD  ARG A  56      23.737   9.204  -9.541  1.00  0.77           H  
ATOM    890  HE  ARG A  56      25.386   7.124  -8.816  1.00  0.77           H  
ATOM    891 1HH1 ARG A  56      24.290   8.448 -11.877  1.00  0.77           H  
ATOM    892 2HH1 ARG A  56      25.749   8.003 -12.734  1.00  0.77           H  
ATOM    893 1HH2 ARG A  56      27.269   6.553  -9.932  1.00  0.77           H  
ATOM    894 2HH2 ARG A  56      27.438   6.929 -11.632  1.00  0.77           H  
ATOM    895  N   GLU A  57      18.591   8.358  -7.023  1.00  0.81           N  
ATOM    896  CA  GLU A  57      17.393   9.113  -6.666  1.00  0.81           C  
ATOM    897  C   GLU A  57      17.013   8.817  -5.216  1.00  0.81           C  
ATOM    898  O   GLU A  57      16.640   9.723  -4.463  1.00  0.81           O  
ATOM    899  CB  GLU A  57      16.217   8.770  -7.597  1.00  0.81           C  
ATOM    900  CG  GLU A  57      16.360   9.270  -9.042  1.00  0.81           C  
ATOM    901  CD  GLU A  57      15.204   8.849  -9.946  1.00  0.81           C  
ATOM    902  OE1 GLU A  57      14.358   8.104  -9.506  1.00  0.81           O  
ATOM    903  OE2 GLU A  57      15.177   9.281 -11.077  1.00  0.81           O  
ATOM    904  H   GLU A  57      18.557   7.658  -7.768  1.00  0.81           H  
ATOM    905  HA  GLU A  57      17.613  10.178  -6.753  1.00  0.81           H  
ATOM    906 1HB  GLU A  57      16.093   7.689  -7.635  1.00  0.81           H  
ATOM    907 2HB  GLU A  57      15.299   9.187  -7.185  1.00  0.81           H  
ATOM    908 1HG  GLU A  57      16.420  10.358  -9.031  1.00  0.81           H  
ATOM    909 2HG  GLU A  57      17.292   8.889  -9.452  1.00  0.81           H  
ATOM    910  N   LEU A  58      17.160   7.552  -4.805  1.00  0.86           N  
ATOM    911  CA  LEU A  58      16.826   7.175  -3.443  1.00  0.86           C  
ATOM    912  C   LEU A  58      17.773   7.833  -2.463  1.00  0.86           C  
ATOM    913  O   LEU A  58      17.363   8.234  -1.372  1.00  0.86           O  
ATOM    914  CB  LEU A  58      16.889   5.663  -3.248  1.00  0.86           C  
ATOM    915  CG  LEU A  58      15.893   4.906  -4.000  1.00  0.86           C  
ATOM    916  CD1 LEU A  58      16.049   3.437  -3.752  1.00  0.86           C  
ATOM    917  CD2 LEU A  58      14.634   5.379  -3.666  1.00  0.86           C  
ATOM    918  H   LEU A  58      17.458   6.840  -5.474  1.00  0.86           H  
ATOM    919  HA  LEU A  58      15.817   7.516  -3.228  1.00  0.86           H  
ATOM    920 1HB  LEU A  58      17.870   5.316  -3.551  1.00  0.86           H  
ATOM    921 2HB  LEU A  58      16.750   5.438  -2.197  1.00  0.86           H  
ATOM    922  HG  LEU A  58      16.033   5.071  -5.031  1.00  0.86           H  
ATOM    923 1HD1 LEU A  58      15.302   2.907  -4.334  1.00  0.86           H  
ATOM    924 2HD1 LEU A  58      17.034   3.126  -4.052  1.00  0.86           H  
ATOM    925 3HD1 LEU A  58      15.905   3.225  -2.695  1.00  0.86           H  
ATOM    926 1HD2 LEU A  58      13.939   4.845  -4.268  1.00  0.86           H  
ATOM    927 2HD2 LEU A  58      14.448   5.213  -2.606  1.00  0.86           H  
ATOM    928 3HD2 LEU A  58      14.574   6.438  -3.895  1.00  0.86           H  
ATOM    929  N   LEU A  59      19.042   7.963  -2.855  1.00  0.91           N  
ATOM    930  CA  LEU A  59      20.038   8.583  -2.006  1.00  0.91           C  
ATOM    931  C   LEU A  59      19.585   9.994  -1.712  1.00  0.91           C  
ATOM    932  O   LEU A  59      19.542  10.403  -0.548  1.00  0.91           O  
ATOM    933  CB  LEU A  59      21.416   8.622  -2.666  1.00  0.91           C  
ATOM    934  CG  LEU A  59      22.551   9.063  -1.737  1.00  0.91           C  
ATOM    935  CD1 LEU A  59      23.862   8.615  -2.312  1.00  0.91           C  
ATOM    936  CD2 LEU A  59      22.504  10.574  -1.527  1.00  0.91           C  
ATOM    937  H   LEU A  59      19.326   7.581  -3.755  1.00  0.91           H  
ATOM    938  HA  LEU A  59      20.108   8.036  -1.069  1.00  0.91           H  
ATOM    939 1HB  LEU A  59      21.648   7.626  -3.048  1.00  0.91           H  
ATOM    940 2HB  LEU A  59      21.386   9.313  -3.505  1.00  0.91           H  
ATOM    941  HG  LEU A  59      22.441   8.565  -0.788  1.00  0.91           H  
ATOM    942 1HD1 LEU A  59      24.658   8.917  -1.637  1.00  0.91           H  
ATOM    943 2HD1 LEU A  59      23.858   7.531  -2.418  1.00  0.91           H  
ATOM    944 3HD1 LEU A  59      24.014   9.080  -3.284  1.00  0.91           H  
ATOM    945 1HD2 LEU A  59      23.312  10.872  -0.855  1.00  0.91           H  
ATOM    946 2HD2 LEU A  59      22.621  11.082  -2.486  1.00  0.91           H  
ATOM    947 3HD2 LEU A  59      21.549  10.855  -1.084  1.00  0.91           H  
ATOM    948  N   GLU A  60      19.236  10.741  -2.770  1.00  0.98           N  
ATOM    949  CA  GLU A  60      18.804  12.112  -2.570  1.00  0.98           C  
ATOM    950  C   GLU A  60      17.552  12.165  -1.697  1.00  0.98           C  
ATOM    951  O   GLU A  60      17.463  13.014  -0.810  1.00  0.98           O  
ATOM    952  CB  GLU A  60      18.551  12.820  -3.911  1.00  0.98           C  
ATOM    953  CG  GLU A  60      19.822  13.126  -4.719  1.00  0.98           C  
ATOM    954  CD  GLU A  60      19.558  13.867  -6.032  1.00  0.98           C  
ATOM    955  OE1 GLU A  60      18.415  14.058  -6.382  1.00  0.98           O  
ATOM    956  OE2 GLU A  60      20.514  14.250  -6.672  1.00  0.98           O  
ATOM    957  H   GLU A  60      19.291  10.341  -3.710  1.00  0.98           H  
ATOM    958  HA  GLU A  60      19.599  12.648  -2.050  1.00  0.98           H  
ATOM    959 1HB  GLU A  60      17.909  12.189  -4.531  1.00  0.98           H  
ATOM    960 2HB  GLU A  60      18.021  13.756  -3.735  1.00  0.98           H  
ATOM    961 1HG  GLU A  60      20.493  13.724  -4.103  1.00  0.98           H  
ATOM    962 2HG  GLU A  60      20.323  12.180  -4.937  1.00  0.98           H  
ATOM    963  N   LEU A  61      16.613  11.229  -1.876  1.00  1.08           N  
ATOM    964  CA  LEU A  61      15.437  11.261  -1.013  1.00  1.08           C  
ATOM    965  C   LEU A  61      15.837  11.011   0.437  1.00  1.08           C  
ATOM    966  O   LEU A  61      15.329  11.668   1.342  1.00  1.08           O  
ATOM    967  CB  LEU A  61      14.399  10.217  -1.444  1.00  1.08           C  
ATOM    968  CG  LEU A  61      13.691  10.494  -2.763  1.00  1.08           C  
ATOM    969  CD1 LEU A  61      12.843   9.292  -3.137  1.00  1.08           C  
ATOM    970  CD2 LEU A  61      12.833  11.741  -2.610  1.00  1.08           C  
ATOM    971  H   LEU A  61      16.701  10.542  -2.626  1.00  1.08           H  
ATOM    972  HA  LEU A  61      14.985  12.250  -1.082  1.00  1.08           H  
ATOM    973 1HB  LEU A  61      14.900   9.256  -1.533  1.00  1.08           H  
ATOM    974 2HB  LEU A  61      13.640  10.138  -0.662  1.00  1.08           H  
ATOM    975  HG  LEU A  61      14.429  10.652  -3.550  1.00  1.08           H  
ATOM    976 1HD1 LEU A  61      12.335   9.477  -4.082  1.00  1.08           H  
ATOM    977 2HD1 LEU A  61      13.482   8.425  -3.235  1.00  1.08           H  
ATOM    978 3HD1 LEU A  61      12.108   9.121  -2.355  1.00  1.08           H  
ATOM    979 1HD2 LEU A  61      12.324  11.950  -3.550  1.00  1.08           H  
ATOM    980 2HD2 LEU A  61      12.094  11.581  -1.823  1.00  1.08           H  
ATOM    981 3HD2 LEU A  61      13.469  12.594  -2.344  1.00  1.08           H  
ATOM    982  N   ALA A  62      16.778  10.091   0.668  1.00  1.21           N  
ATOM    983  CA  ALA A  62      17.214   9.804   2.027  1.00  1.21           C  
ATOM    984  C   ALA A  62      17.810  11.055   2.661  1.00  1.21           C  
ATOM    985  O   ALA A  62      17.590  11.341   3.848  1.00  1.21           O  
ATOM    986  CB  ALA A  62      18.233   8.682   2.021  1.00  1.21           C  
ATOM    987  H   ALA A  62      17.173   9.564  -0.109  1.00  1.21           H  
ATOM    988  HA  ALA A  62      16.343   9.501   2.607  1.00  1.21           H  
ATOM    989 1HB  ALA A  62      18.537   8.460   3.047  1.00  1.21           H  
ATOM    990 2HB  ALA A  62      17.795   7.794   1.572  1.00  1.21           H  
ATOM    991 3HB  ALA A  62      19.104   8.978   1.446  1.00  1.21           H  
ATOM    992  N   GLU A  63      18.557  11.823   1.863  1.00  1.39           N  
ATOM    993  CA  GLU A  63      19.162  13.039   2.375  1.00  1.39           C  
ATOM    994  C   GLU A  63      18.068  14.033   2.763  1.00  1.39           C  
ATOM    995  O   GLU A  63      18.108  14.616   3.849  1.00  1.39           O  
ATOM    996  CB  GLU A  63      20.131  13.652   1.351  1.00  1.39           C  
ATOM    997  CG  GLU A  63      20.901  14.877   1.885  1.00  1.39           C  
ATOM    998  CD  GLU A  63      21.928  15.457   0.919  1.00  1.39           C  
ATOM    999  OE1 GLU A  63      22.033  14.981  -0.184  1.00  1.39           O  
ATOM   1000  OE2 GLU A  63      22.608  16.380   1.303  1.00  1.39           O  
ATOM   1001  H   GLU A  63      18.723  11.532   0.896  1.00  1.39           H  
ATOM   1002  HA  GLU A  63      19.728  12.792   3.272  1.00  1.39           H  
ATOM   1003 1HB  GLU A  63      20.850  12.899   1.027  1.00  1.39           H  
ATOM   1004 2HB  GLU A  63      19.574  13.966   0.469  1.00  1.39           H  
ATOM   1005 1HG  GLU A  63      20.176  15.655   2.128  1.00  1.39           H  
ATOM   1006 2HG  GLU A  63      21.404  14.592   2.807  1.00  1.39           H  
ATOM   1007  N   GLU A  64      17.062  14.190   1.890  1.00  1.58           N  
ATOM   1008  CA  GLU A  64      15.944  15.105   2.139  1.00  1.58           C  
ATOM   1009  C   GLU A  64      15.122  14.700   3.364  1.00  1.58           C  
ATOM   1010  O   GLU A  64      14.676  15.558   4.131  1.00  1.58           O  
ATOM   1011  CB  GLU A  64      15.017  15.177   0.916  1.00  1.58           C  
ATOM   1012  CG  GLU A  64      15.605  15.894  -0.307  1.00  1.58           C  
ATOM   1013  CD  GLU A  64      14.680  15.880  -1.514  1.00  1.58           C  
ATOM   1014  OE1 GLU A  64      13.660  15.231  -1.460  1.00  1.58           O  
ATOM   1015  OE2 GLU A  64      14.997  16.529  -2.485  1.00  1.58           O  
ATOM   1016  H   GLU A  64      17.095  13.671   1.012  1.00  1.58           H  
ATOM   1017  HA  GLU A  64      16.355  16.097   2.321  1.00  1.58           H  
ATOM   1018 1HB  GLU A  64      14.754  14.166   0.607  1.00  1.58           H  
ATOM   1019 2HB  GLU A  64      14.094  15.683   1.192  1.00  1.58           H  
ATOM   1020 1HG  GLU A  64      15.817  16.927  -0.038  1.00  1.58           H  
ATOM   1021 2HG  GLU A  64      16.548  15.418  -0.570  1.00  1.58           H  
ATOM   1022  N   GLU A  65      14.937  13.389   3.557  1.00  1.77           N  
ATOM   1023  CA  GLU A  65      14.187  12.865   4.694  1.00  1.77           C  
ATOM   1024  C   GLU A  65      15.006  12.951   5.982  1.00  1.77           C  
ATOM   1025  O   GLU A  65      14.443  12.993   7.079  1.00  1.77           O  
ATOM   1026  CB  GLU A  65      13.738  11.418   4.440  1.00  1.77           C  
ATOM   1027  CG  GLU A  65      12.675  11.265   3.320  1.00  1.77           C  
ATOM   1028  CD  GLU A  65      12.261   9.822   3.046  1.00  1.77           C  
ATOM   1029  OE1 GLU A  65      12.781   8.934   3.681  1.00  1.77           O  
ATOM   1030  OE2 GLU A  65      11.424   9.619   2.192  1.00  1.77           O  
ATOM   1031  H   GLU A  65      15.305  12.738   2.864  1.00  1.77           H  
ATOM   1032  HA  GLU A  65      13.295  13.476   4.824  1.00  1.77           H  
ATOM   1033 1HB  GLU A  65      14.608  10.819   4.157  1.00  1.77           H  
ATOM   1034 2HB  GLU A  65      13.333  10.993   5.357  1.00  1.77           H  
ATOM   1035 1HG  GLU A  65      11.791  11.831   3.608  1.00  1.77           H  
ATOM   1036 2HG  GLU A  65      13.061  11.706   2.405  1.00  1.77           H  
ATOM   1037  N   GLY A  66      16.335  12.997   5.846  1.00  1.90           N  
ATOM   1038  CA  GLY A  66      17.224  13.081   6.990  1.00  1.90           C  
ATOM   1039  C   GLY A  66      17.586  11.721   7.572  1.00  1.90           C  
ATOM   1040  O   GLY A  66      17.779  11.598   8.783  1.00  1.90           O  
ATOM   1041  H   GLY A  66      16.746  12.934   4.917  1.00  1.90           H  
ATOM   1042 1HA  GLY A  66      18.135  13.596   6.681  1.00  1.90           H  
ATOM   1043 2HA  GLY A  66      16.761  13.696   7.760  1.00  1.90           H  
ATOM   1044  N   ASP A  67      17.648  10.688   6.725  1.00  1.91           N  
ATOM   1045  CA  ASP A  67      17.995   9.350   7.201  1.00  1.91           C  
ATOM   1046  C   ASP A  67      19.369   8.879   6.699  1.00  1.91           C  
ATOM   1047  O   ASP A  67      19.446   8.273   5.625  1.00  1.91           O  
ATOM   1048  CB  ASP A  67      16.940   8.349   6.752  1.00  1.91           C  
ATOM   1049  CG  ASP A  67      17.205   6.882   7.222  1.00  1.91           C  
ATOM   1050  OD1 ASP A  67      18.330   6.521   7.614  1.00  1.91           O  
ATOM   1051  OD2 ASP A  67      16.274   6.118   7.155  1.00  1.91           O  
ATOM   1052  H   ASP A  67      17.476  10.853   5.732  1.00  1.91           H  
ATOM   1053  HA  ASP A  67      17.957   9.370   8.280  1.00  1.91           H  
ATOM   1054 1HB  ASP A  67      15.963   8.664   7.127  1.00  1.91           H  
ATOM   1055 2HB  ASP A  67      16.880   8.357   5.659  1.00  1.91           H  
ATOM   1056  N   PRO A  68      20.454   9.062   7.489  1.00  1.80           N  
ATOM   1057  CA  PRO A  68      21.828   8.784   7.130  1.00  1.80           C  
ATOM   1058  C   PRO A  68      22.141   7.295   7.080  1.00  1.80           C  
ATOM   1059  O   PRO A  68      23.198   6.902   6.581  1.00  1.80           O  
ATOM   1060  CB  PRO A  68      22.615   9.465   8.256  1.00  1.80           C  
ATOM   1061  CG  PRO A  68      21.697   9.421   9.444  1.00  1.80           C  
ATOM   1062  CD  PRO A  68      20.303   9.570   8.876  1.00  1.80           C  
ATOM   1063  HA  PRO A  68      22.047   9.266   6.170  1.00  1.80           H  
ATOM   1064 1HB  PRO A  68      23.559   8.927   8.432  1.00  1.80           H  
ATOM   1065 2HB  PRO A  68      22.881  10.491   7.961  1.00  1.80           H  
ATOM   1066 1HG  PRO A  68      21.825   8.467   9.980  1.00  1.80           H  
ATOM   1067 2HG  PRO A  68      21.954  10.222  10.154  1.00  1.80           H  
ATOM   1068 1HD  PRO A  68      19.640   8.926   9.471  1.00  1.80           H  
ATOM   1069 2HD  PRO A  68      20.007  10.621   8.884  1.00  1.80           H  
ATOM   1070  N   GLU A  69      21.259   6.448   7.628  1.00  1.60           N  
ATOM   1071  CA  GLU A  69      21.576   5.028   7.646  1.00  1.60           C  
ATOM   1072  C   GLU A  69      21.162   4.486   6.304  1.00  1.60           C  
ATOM   1073  O   GLU A  69      21.935   3.811   5.622  1.00  1.60           O  
ATOM   1074  CB  GLU A  69      20.883   4.307   8.804  1.00  1.60           C  
ATOM   1075  CG  GLU A  69      21.385   4.742  10.189  1.00  1.60           C  
ATOM   1076  CD  GLU A  69      20.723   4.010  11.340  1.00  1.60           C  
ATOM   1077  OE1 GLU A  69      19.863   3.196  11.100  1.00  1.60           O  
ATOM   1078  OE2 GLU A  69      21.086   4.275  12.462  1.00  1.60           O  
ATOM   1079  H   GLU A  69      20.337   6.753   7.963  1.00  1.60           H  
ATOM   1080  HA  GLU A  69      22.652   4.899   7.754  1.00  1.60           H  
ATOM   1081 1HB  GLU A  69      19.809   4.502   8.760  1.00  1.60           H  
ATOM   1082 2HB  GLU A  69      21.028   3.232   8.707  1.00  1.60           H  
ATOM   1083 1HG  GLU A  69      22.460   4.576  10.236  1.00  1.60           H  
ATOM   1084 2HG  GLU A  69      21.208   5.813  10.296  1.00  1.60           H  
ATOM   1085  N   LEU A  70      19.959   4.860   5.881  1.00  1.38           N  
ATOM   1086  CA  LEU A  70      19.479   4.477   4.570  1.00  1.38           C  
ATOM   1087  C   LEU A  70      20.432   5.057   3.548  1.00  1.38           C  
ATOM   1088  O   LEU A  70      20.862   4.369   2.626  1.00  1.38           O  
ATOM   1089  CB  LEU A  70      18.066   4.986   4.328  1.00  1.38           C  
ATOM   1090  CG  LEU A  70      17.468   4.726   2.938  1.00  1.38           C  
ATOM   1091  CD1 LEU A  70      17.352   3.229   2.665  1.00  1.38           C  
ATOM   1092  CD2 LEU A  70      16.128   5.408   2.856  1.00  1.38           C  
ATOM   1093  H   LEU A  70      19.358   5.423   6.500  1.00  1.38           H  
ATOM   1094  HA  LEU A  70      19.491   3.391   4.487  1.00  1.38           H  
ATOM   1095 1HB  LEU A  70      17.404   4.541   5.072  1.00  1.38           H  
ATOM   1096 2HB  LEU A  70      18.064   6.066   4.486  1.00  1.38           H  
ATOM   1097  HG  LEU A  70      18.124   5.149   2.198  1.00  1.38           H  
ATOM   1098 1HD1 LEU A  70      16.938   3.072   1.667  1.00  1.38           H  
ATOM   1099 2HD1 LEU A  70      18.342   2.771   2.722  1.00  1.38           H  
ATOM   1100 3HD1 LEU A  70      16.695   2.775   3.406  1.00  1.38           H  
ATOM   1101 1HD2 LEU A  70      15.707   5.258   1.866  1.00  1.38           H  
ATOM   1102 2HD2 LEU A  70      15.462   4.989   3.608  1.00  1.38           H  
ATOM   1103 3HD2 LEU A  70      16.249   6.474   3.041  1.00  1.38           H  
ATOM   1104  N   LEU A  71      20.783   6.335   3.730  1.00  1.18           N  
ATOM   1105  CA  LEU A  71      21.670   6.999   2.798  1.00  1.18           C  
ATOM   1106  C   LEU A  71      22.973   6.209   2.670  1.00  1.18           C  
ATOM   1107  O   LEU A  71      23.391   5.896   1.554  1.00  1.18           O  
ATOM   1108  CB  LEU A  71      21.976   8.418   3.281  1.00  1.18           C  
ATOM   1109  CG  LEU A  71      22.692   9.318   2.301  1.00  1.18           C  
ATOM   1110  CD1 LEU A  71      22.387  10.762   2.655  1.00  1.18           C  
ATOM   1111  CD2 LEU A  71      24.175   9.031   2.325  1.00  1.18           C  
ATOM   1112  H   LEU A  71      20.399   6.867   4.513  1.00  1.18           H  
ATOM   1113  HA  LEU A  71      21.188   7.046   1.823  1.00  1.18           H  
ATOM   1114 1HB  LEU A  71      21.043   8.902   3.575  1.00  1.18           H  
ATOM   1115 2HB  LEU A  71      22.610   8.337   4.153  1.00  1.18           H  
ATOM   1116  HG  LEU A  71      22.308   9.142   1.316  1.00  1.18           H  
ATOM   1117 1HD1 LEU A  71      22.877  11.429   1.942  1.00  1.18           H  
ATOM   1118 2HD1 LEU A  71      21.312  10.915   2.615  1.00  1.18           H  
ATOM   1119 3HD1 LEU A  71      22.748  10.976   3.660  1.00  1.18           H  
ATOM   1120 1HD2 LEU A  71      24.688   9.679   1.610  1.00  1.18           H  
ATOM   1121 2HD2 LEU A  71      24.570   9.212   3.324  1.00  1.18           H  
ATOM   1122 3HD2 LEU A  71      24.350   7.995   2.056  1.00  1.18           H  
ATOM   1123  N   ALA A  72      23.625   5.874   3.797  1.00  1.02           N  
ATOM   1124  CA  ALA A  72      24.882   5.134   3.721  1.00  1.02           C  
ATOM   1125  C   ALA A  72      24.714   3.783   3.032  1.00  1.02           C  
ATOM   1126  O   ALA A  72      25.576   3.373   2.243  1.00  1.02           O  
ATOM   1127  CB  ALA A  72      25.437   4.911   5.113  1.00  1.02           C  
ATOM   1128  H   ALA A  72      23.273   6.145   4.715  1.00  1.02           H  
ATOM   1129  HA  ALA A  72      25.587   5.730   3.140  1.00  1.02           H  
ATOM   1130 1HB  ALA A  72      26.385   4.385   5.048  1.00  1.02           H  
ATOM   1131 2HB  ALA A  72      25.583   5.876   5.600  1.00  1.02           H  
ATOM   1132 3HB  ALA A  72      24.723   4.317   5.690  1.00  1.02           H  
ATOM   1133  N   GLU A  73      23.604   3.084   3.289  1.00  0.90           N  
ATOM   1134  CA  GLU A  73      23.430   1.789   2.646  1.00  0.90           C  
ATOM   1135  C   GLU A  73      23.289   1.976   1.141  1.00  0.90           C  
ATOM   1136  O   GLU A  73      23.843   1.200   0.356  1.00  0.90           O  
ATOM   1137  CB  GLU A  73      22.221   1.044   3.224  1.00  0.90           C  
ATOM   1138  CG  GLU A  73      22.389   0.537   4.680  1.00  0.90           C  
ATOM   1139  CD  GLU A  73      23.460  -0.532   4.850  1.00  0.90           C  
ATOM   1140  OE1 GLU A  73      23.430  -1.501   4.130  1.00  0.90           O  
ATOM   1141  OE2 GLU A  73      24.319  -0.374   5.708  1.00  0.90           O  
ATOM   1142  H   GLU A  73      22.905   3.435   3.947  1.00  0.90           H  
ATOM   1143  HA  GLU A  73      24.316   1.191   2.828  1.00  0.90           H  
ATOM   1144 1HB  GLU A  73      21.355   1.711   3.208  1.00  0.90           H  
ATOM   1145 2HB  GLU A  73      21.986   0.189   2.592  1.00  0.90           H  
ATOM   1146 1HG  GLU A  73      22.652   1.384   5.309  1.00  0.90           H  
ATOM   1147 2HG  GLU A  73      21.433   0.150   5.029  1.00  0.90           H  
ATOM   1148  N   LEU A  74      22.601   3.039   0.734  1.00  0.82           N  
ATOM   1149  CA  LEU A  74      22.437   3.332  -0.675  1.00  0.82           C  
ATOM   1150  C   LEU A  74      23.779   3.670  -1.309  1.00  0.82           C  
ATOM   1151  O   LEU A  74      24.057   3.233  -2.427  1.00  0.82           O  
ATOM   1152  CB  LEU A  74      21.435   4.459  -0.836  1.00  0.82           C  
ATOM   1153  CG  LEU A  74      19.968   4.085  -0.484  1.00  0.82           C  
ATOM   1154  CD1 LEU A  74      19.155   5.318  -0.420  1.00  0.82           C  
ATOM   1155  CD2 LEU A  74      19.412   3.175  -1.559  1.00  0.82           C  
ATOM   1156  H   LEU A  74      22.156   3.644   1.428  1.00  0.82           H  
ATOM   1157  HA  LEU A  74      22.038   2.448  -1.165  1.00  0.82           H  
ATOM   1158 1HB  LEU A  74      21.730   5.284  -0.197  1.00  0.82           H  
ATOM   1159 2HB  LEU A  74      21.455   4.804  -1.872  1.00  0.82           H  
ATOM   1160  HG  LEU A  74      19.931   3.585   0.479  1.00  0.82           H  
ATOM   1161 1HD1 LEU A  74      18.122   5.072  -0.189  1.00  0.82           H  
ATOM   1162 2HD1 LEU A  74      19.552   5.983   0.344  1.00  0.82           H  
ATOM   1163 3HD1 LEU A  74      19.213   5.779  -1.369  1.00  0.82           H  
ATOM   1164 1HD2 LEU A  74      18.380   2.918  -1.322  1.00  0.82           H  
ATOM   1165 2HD2 LEU A  74      19.448   3.690  -2.523  1.00  0.82           H  
ATOM   1166 3HD2 LEU A  74      20.007   2.278  -1.607  1.00  0.82           H  
ATOM   1167  N   GLU A  75      24.646   4.406  -0.597  1.00  0.77           N  
ATOM   1168  CA  GLU A  75      25.954   4.695  -1.179  1.00  0.77           C  
ATOM   1169  C   GLU A  75      26.722   3.403  -1.415  1.00  0.77           C  
ATOM   1170  O   GLU A  75      27.354   3.228  -2.461  1.00  0.77           O  
ATOM   1171  CB  GLU A  75      26.799   5.623  -0.294  1.00  0.77           C  
ATOM   1172  CG  GLU A  75      26.365   7.071  -0.252  1.00  0.77           C  
ATOM   1173  CD  GLU A  75      27.237   7.936   0.661  1.00  0.77           C  
ATOM   1174  OE1 GLU A  75      28.049   7.395   1.374  1.00  0.77           O  
ATOM   1175  OE2 GLU A  75      27.099   9.138   0.617  1.00  0.77           O  
ATOM   1176  H   GLU A  75      24.378   4.773   0.317  1.00  0.77           H  
ATOM   1177  HA  GLU A  75      25.804   5.183  -2.139  1.00  0.77           H  
ATOM   1178 1HB  GLU A  75      26.780   5.250   0.729  1.00  0.77           H  
ATOM   1179 2HB  GLU A  75      27.835   5.595  -0.630  1.00  0.77           H  
ATOM   1180 1HG  GLU A  75      26.430   7.464  -1.261  1.00  0.77           H  
ATOM   1181 2HG  GLU A  75      25.327   7.119   0.068  1.00  0.77           H  
ATOM   1182  N   LYS A  76      26.636   2.467  -0.467  1.00  0.74           N  
ATOM   1183  CA  LYS A  76      27.338   1.205  -0.636  1.00  0.74           C  
ATOM   1184  C   LYS A  76      26.776   0.423  -1.823  1.00  0.74           C  
ATOM   1185  O   LYS A  76      27.539  -0.142  -2.613  1.00  0.74           O  
ATOM   1186  CB  LYS A  76      27.286   0.389   0.654  1.00  0.74           C  
ATOM   1187  CG  LYS A  76      28.155   0.968   1.779  1.00  0.74           C  
ATOM   1188  CD  LYS A  76      28.243   0.025   2.968  1.00  0.74           C  
ATOM   1189  CE  LYS A  76      26.936  -0.000   3.727  1.00  0.74           C  
ATOM   1190  NZ  LYS A  76      27.004  -0.829   4.965  1.00  0.74           N  
ATOM   1191  H   LYS A  76      26.109   2.660   0.389  1.00  0.74           H  
ATOM   1192  HA  LYS A  76      28.385   1.424  -0.854  1.00  0.74           H  
ATOM   1193 1HB  LYS A  76      26.255   0.349   1.015  1.00  0.74           H  
ATOM   1194 2HB  LYS A  76      27.608  -0.631   0.458  1.00  0.74           H  
ATOM   1195 1HG  LYS A  76      29.158   1.163   1.399  1.00  0.74           H  
ATOM   1196 2HG  LYS A  76      27.721   1.914   2.109  1.00  0.74           H  
ATOM   1197 1HD  LYS A  76      28.473  -0.983   2.623  1.00  0.74           H  
ATOM   1198 2HD  LYS A  76      29.035   0.354   3.639  1.00  0.74           H  
ATOM   1199 1HE  LYS A  76      26.663   1.021   4.000  1.00  0.74           H  
ATOM   1200 2HE  LYS A  76      26.159  -0.409   3.079  1.00  0.74           H  
ATOM   1201 1HZ  LYS A  76      26.071  -0.785   5.404  1.00  0.74           H  
ATOM   1202 2HZ  LYS A  76      27.225  -1.783   4.733  1.00  0.74           H  
ATOM   1203 3HZ  LYS A  76      27.695  -0.464   5.595  1.00  0.74           H  
ATOM   1204  N   LEU A  77      25.448   0.441  -1.991  1.00  0.71           N  
ATOM   1205  CA  LEU A  77      24.835  -0.244  -3.123  1.00  0.71           C  
ATOM   1206  C   LEU A  77      25.270   0.394  -4.435  1.00  0.71           C  
ATOM   1207  O   LEU A  77      25.531  -0.307  -5.414  1.00  0.71           O  
ATOM   1208  CB  LEU A  77      23.313  -0.222  -3.004  1.00  0.71           C  
ATOM   1209  CG  LEU A  77      22.726  -1.072  -1.901  1.00  0.71           C  
ATOM   1210  CD1 LEU A  77      21.236  -0.786  -1.786  1.00  0.71           C  
ATOM   1211  CD2 LEU A  77      22.981  -2.531  -2.230  1.00  0.71           C  
ATOM   1212  H   LEU A  77      24.861   0.910  -1.300  1.00  0.71           H  
ATOM   1213  HA  LEU A  77      25.166  -1.281  -3.119  1.00  0.71           H  
ATOM   1214 1HB  LEU A  77      22.993   0.806  -2.844  1.00  0.71           H  
ATOM   1215 2HB  LEU A  77      22.892  -0.573  -3.940  1.00  0.71           H  
ATOM   1216  HG  LEU A  77      23.197  -0.826  -0.952  1.00  0.71           H  
ATOM   1217 1HD1 LEU A  77      20.810  -1.395  -0.990  1.00  0.71           H  
ATOM   1218 2HD1 LEU A  77      21.095   0.257  -1.552  1.00  0.71           H  
ATOM   1219 3HD1 LEU A  77      20.745  -1.020  -2.727  1.00  0.71           H  
ATOM   1220 1HD2 LEU A  77      22.565  -3.158  -1.443  1.00  0.71           H  
ATOM   1221 2HD2 LEU A  77      22.508  -2.778  -3.181  1.00  0.71           H  
ATOM   1222 3HD2 LEU A  77      24.058  -2.709  -2.305  1.00  0.71           H  
ATOM   1223  N   LEU A  78      25.394   1.719  -4.460  1.00  0.69           N  
ATOM   1224  CA  LEU A  78      25.859   2.380  -5.666  1.00  0.69           C  
ATOM   1225  C   LEU A  78      27.277   1.954  -6.012  1.00  0.69           C  
ATOM   1226  O   LEU A  78      27.565   1.637  -7.169  1.00  0.69           O  
ATOM   1227  CB  LEU A  78      25.771   3.903  -5.495  1.00  0.69           C  
ATOM   1228  CG  LEU A  78      24.380   4.459  -5.540  1.00  0.69           C  
ATOM   1229  CD1 LEU A  78      24.353   5.905  -5.091  1.00  0.69           C  
ATOM   1230  CD2 LEU A  78      23.940   4.367  -6.960  1.00  0.69           C  
ATOM   1231  H   LEU A  78      25.147   2.272  -3.638  1.00  0.69           H  
ATOM   1232  HA  LEU A  78      25.204   2.090  -6.487  1.00  0.69           H  
ATOM   1233 1HB  LEU A  78      26.202   4.168  -4.534  1.00  0.69           H  
ATOM   1234 2HB  LEU A  78      26.356   4.380  -6.279  1.00  0.69           H  
ATOM   1235  HG  LEU A  78      23.722   3.885  -4.893  1.00  0.69           H  
ATOM   1236 1HD1 LEU A  78      23.334   6.281  -5.154  1.00  0.69           H  
ATOM   1237 2HD1 LEU A  78      24.694   5.962  -4.065  1.00  0.69           H  
ATOM   1238 3HD1 LEU A  78      25.004   6.498  -5.725  1.00  0.69           H  
ATOM   1239 1HD2 LEU A  78      22.956   4.768  -7.053  1.00  0.69           H  
ATOM   1240 2HD2 LEU A  78      24.620   4.948  -7.573  1.00  0.69           H  
ATOM   1241 3HD2 LEU A  78      23.948   3.328  -7.286  1.00  0.69           H  
ATOM   1242  N   GLU A  79      28.163   1.862  -5.016  1.00  0.67           N  
ATOM   1243  CA  GLU A  79      29.517   1.431  -5.341  1.00  0.67           C  
ATOM   1244  C   GLU A  79      29.525  -0.006  -5.867  1.00  0.67           C  
ATOM   1245  O   GLU A  79      30.227  -0.312  -6.840  1.00  0.67           O  
ATOM   1246  CB  GLU A  79      30.456   1.561  -4.138  1.00  0.67           C  
ATOM   1247  CG  GLU A  79      30.805   3.007  -3.742  1.00  0.67           C  
ATOM   1248  CD  GLU A  79      31.788   3.103  -2.571  1.00  0.67           C  
ATOM   1249  OE1 GLU A  79      32.118   2.089  -1.996  1.00  0.67           O  
ATOM   1250  OE2 GLU A  79      32.213   4.197  -2.270  1.00  0.67           O  
ATOM   1251  H   GLU A  79      27.901   2.127  -4.062  1.00  0.67           H  
ATOM   1252  HA  GLU A  79      29.897   2.076  -6.131  1.00  0.67           H  
ATOM   1253 1HB  GLU A  79      29.991   1.087  -3.271  1.00  0.67           H  
ATOM   1254 2HB  GLU A  79      31.385   1.031  -4.342  1.00  0.67           H  
ATOM   1255 1HG  GLU A  79      31.233   3.515  -4.606  1.00  0.67           H  
ATOM   1256 2HG  GLU A  79      29.881   3.522  -3.475  1.00  0.67           H  
ATOM   1257  N   GLU A  80      28.705  -0.878  -5.262  1.00  0.66           N  
ATOM   1258  CA  GLU A  80      28.627  -2.262  -5.713  1.00  0.66           C  
ATOM   1259  C   GLU A  80      28.134  -2.334  -7.146  1.00  0.66           C  
ATOM   1260  O   GLU A  80      28.704  -3.048  -7.970  1.00  0.66           O  
ATOM   1261  CB  GLU A  80      27.698  -3.101  -4.825  1.00  0.66           C  
ATOM   1262  CG  GLU A  80      27.606  -4.588  -5.255  1.00  0.66           C  
ATOM   1263  CD  GLU A  80      26.707  -5.459  -4.371  1.00  0.66           C  
ATOM   1264  OE1 GLU A  80      26.127  -4.955  -3.440  1.00  0.66           O  
ATOM   1265  OE2 GLU A  80      26.615  -6.634  -4.641  1.00  0.66           O  
ATOM   1266  H   GLU A  80      28.156  -0.574  -4.455  1.00  0.66           H  
ATOM   1267  HA  GLU A  80      29.626  -2.693  -5.674  1.00  0.66           H  
ATOM   1268 1HB  GLU A  80      28.041  -3.056  -3.791  1.00  0.66           H  
ATOM   1269 2HB  GLU A  80      26.692  -2.680  -4.853  1.00  0.66           H  
ATOM   1270 1HG  GLU A  80      27.224  -4.620  -6.276  1.00  0.66           H  
ATOM   1271 2HG  GLU A  80      28.610  -5.008  -5.265  1.00  0.66           H  
ATOM   1272  N   CYS A  81      27.086  -1.579  -7.454  1.00  0.65           N  
ATOM   1273  CA  CYS A  81      26.505  -1.613  -8.780  1.00  0.65           C  
ATOM   1274  C   CYS A  81      27.491  -1.122  -9.825  1.00  0.65           C  
ATOM   1275  O   CYS A  81      27.564  -1.673 -10.926  1.00  0.65           O  
ATOM   1276  CB  CYS A  81      25.272  -0.758  -8.821  1.00  0.65           C  
ATOM   1277  SG  CYS A  81      23.920  -1.388  -7.844  1.00  0.65           S  
ATOM   1278  H   CYS A  81      26.656  -0.998  -6.733  1.00  0.65           H  
ATOM   1279  HA  CYS A  81      26.229  -2.637  -9.009  1.00  0.65           H  
ATOM   1280 1HB  CYS A  81      25.511   0.246  -8.467  1.00  0.65           H  
ATOM   1281 2HB  CYS A  81      24.933  -0.698  -9.840  1.00  0.65           H  
ATOM   1282  HG  CYS A  81      24.520  -1.137  -6.650  1.00  0.65           H  
ATOM   1283  N   LEU A  82      28.262  -0.089  -9.491  1.00  0.65           N  
ATOM   1284  CA  LEU A  82      29.244   0.409 -10.434  1.00  0.65           C  
ATOM   1285  C   LEU A  82      30.291  -0.666 -10.688  1.00  0.65           C  
ATOM   1286  O   LEU A  82      30.681  -0.896 -11.837  1.00  0.65           O  
ATOM   1287  CB  LEU A  82      29.876   1.686  -9.881  1.00  0.65           C  
ATOM   1288  CG  LEU A  82      28.922   2.903  -9.844  1.00  0.65           C  
ATOM   1289  CD1 LEU A  82      29.539   4.017  -9.036  1.00  0.65           C  
ATOM   1290  CD2 LEU A  82      28.666   3.367 -11.257  1.00  0.65           C  
ATOM   1291  H   LEU A  82      28.154   0.363  -8.580  1.00  0.65           H  
ATOM   1292  HA  LEU A  82      28.743   0.639 -11.371  1.00  0.65           H  
ATOM   1293 1HB  LEU A  82      30.207   1.492  -8.859  1.00  0.65           H  
ATOM   1294 2HB  LEU A  82      30.744   1.944 -10.486  1.00  0.65           H  
ATOM   1295  HG  LEU A  82      27.980   2.615  -9.384  1.00  0.65           H  
ATOM   1296 1HD1 LEU A  82      28.861   4.867  -9.013  1.00  0.65           H  
ATOM   1297 2HD1 LEU A  82      29.714   3.666  -8.019  1.00  0.65           H  
ATOM   1298 3HD1 LEU A  82      30.483   4.315  -9.488  1.00  0.65           H  
ATOM   1299 1HD2 LEU A  82      27.985   4.214 -11.247  1.00  0.65           H  
ATOM   1300 2HD2 LEU A  82      29.608   3.659 -11.721  1.00  0.65           H  
ATOM   1301 3HD2 LEU A  82      28.231   2.559 -11.815  1.00  0.65           H  
ATOM   1302  N   ALA A  83      30.705  -1.373  -9.625  1.00  0.65           N  
ATOM   1303  CA  ALA A  83      31.667  -2.455  -9.782  1.00  0.65           C  
ATOM   1304  C   ALA A  83      31.085  -3.539 -10.687  1.00  0.65           C  
ATOM   1305  O   ALA A  83      31.783  -4.087 -11.541  1.00  0.65           O  
ATOM   1306  CB  ALA A  83      32.038  -3.035  -8.426  1.00  0.65           C  
ATOM   1307  H   ALA A  83      30.365  -1.137  -8.690  1.00  0.65           H  
ATOM   1308  HA  ALA A  83      32.561  -2.052 -10.259  1.00  0.65           H  
ATOM   1309 1HB  ALA A  83      32.769  -3.830  -8.558  1.00  0.65           H  
ATOM   1310 2HB  ALA A  83      32.458  -2.248  -7.801  1.00  0.65           H  
ATOM   1311 3HB  ALA A  83      31.152  -3.438  -7.947  1.00  0.65           H  
ATOM   1312  N   LEU A  84      29.788  -3.820 -10.532  1.00  0.65           N  
ATOM   1313  CA  LEU A  84      29.133  -4.825 -11.356  1.00  0.65           C  
ATOM   1314  C   LEU A  84      29.099  -4.396 -12.812  1.00  0.65           C  
ATOM   1315  O   LEU A  84      29.233  -5.237 -13.713  1.00  0.65           O  
ATOM   1316  CB  LEU A  84      27.725  -5.108 -10.850  1.00  0.65           C  
ATOM   1317  CG  LEU A  84      27.651  -5.816  -9.509  1.00  0.65           C  
ATOM   1318  CD1 LEU A  84      26.200  -5.876  -9.043  1.00  0.65           C  
ATOM   1319  CD2 LEU A  84      28.249  -7.199  -9.656  1.00  0.65           C  
ATOM   1320  H   LEU A  84      29.263  -3.350  -9.794  1.00  0.65           H  
ATOM   1321  HA  LEU A  84      29.708  -5.747 -11.285  1.00  0.65           H  
ATOM   1322 1HB  LEU A  84      27.193  -4.169 -10.760  1.00  0.65           H  
ATOM   1323 2HB  LEU A  84      27.208  -5.723 -11.580  1.00  0.65           H  
ATOM   1324  HG  LEU A  84      28.218  -5.266  -8.771  1.00  0.65           H  
ATOM   1325 1HD1 LEU A  84      26.153  -6.379  -8.073  1.00  0.65           H  
ATOM   1326 2HD1 LEU A  84      25.806  -4.874  -8.943  1.00  0.65           H  
ATOM   1327 3HD1 LEU A  84      25.609  -6.426  -9.770  1.00  0.65           H  
ATOM   1328 1HD2 LEU A  84      28.209  -7.715  -8.696  1.00  0.65           H  
ATOM   1329 2HD2 LEU A  84      27.685  -7.765 -10.397  1.00  0.65           H  
ATOM   1330 3HD2 LEU A  84      29.293  -7.118  -9.980  1.00  0.65           H  
ATOM   1331  N   LEU A  85      28.952  -3.090 -13.075  1.00  0.65           N  
ATOM   1332  CA  LEU A  85      28.996  -2.672 -14.465  1.00  0.65           C  
ATOM   1333  C   LEU A  85      30.368  -2.998 -15.029  1.00  0.65           C  
ATOM   1334  O   LEU A  85      30.472  -3.559 -16.119  1.00  0.65           O  
ATOM   1335  CB  LEU A  85      28.788  -1.154 -14.639  1.00  0.65           C  
ATOM   1336  CG  LEU A  85      27.421  -0.562 -14.397  1.00  0.65           C  
ATOM   1337  CD1 LEU A  85      27.554   0.936 -14.461  1.00  0.65           C  
ATOM   1338  CD2 LEU A  85      26.468  -1.026 -15.459  1.00  0.65           C  
ATOM   1339  H   LEU A  85      28.795  -2.420 -12.320  1.00  0.65           H  
ATOM   1340  HA  LEU A  85      28.240  -3.215 -15.026  1.00  0.65           H  
ATOM   1341 1HB  LEU A  85      29.472  -0.644 -13.972  1.00  0.65           H  
ATOM   1342 2HB  LEU A  85      29.073  -0.896 -15.660  1.00  0.65           H  
ATOM   1343  HG  LEU A  85      27.054  -0.852 -13.409  1.00  0.65           H  
ATOM   1344 1HD1 LEU A  85      26.598   1.402 -14.309  1.00  0.65           H  
ATOM   1345 2HD1 LEU A  85      28.251   1.264 -13.702  1.00  0.65           H  
ATOM   1346 3HD1 LEU A  85      27.932   1.217 -15.444  1.00  0.65           H  
ATOM   1347 1HD2 LEU A  85      25.492  -0.578 -15.289  1.00  0.65           H  
ATOM   1348 2HD2 LEU A  85      26.835  -0.722 -16.438  1.00  0.65           H  
ATOM   1349 3HD2 LEU A  85      26.389  -2.098 -15.423  1.00  0.65           H  
ATOM   1350  N   GLU A  86      31.428  -2.722 -14.256  1.00  0.65           N  
ATOM   1351  CA  GLU A  86      32.775  -2.988 -14.757  1.00  0.65           C  
ATOM   1352  C   GLU A  86      33.023  -4.482 -14.978  1.00  0.65           C  
ATOM   1353  O   GLU A  86      33.607  -4.879 -15.994  1.00  0.65           O  
ATOM   1354  CB  GLU A  86      33.843  -2.424 -13.802  1.00  0.65           C  
ATOM   1355  CG  GLU A  86      33.924  -0.893 -13.751  1.00  0.65           C  
ATOM   1356  CD  GLU A  86      35.008  -0.375 -12.807  1.00  0.65           C  
ATOM   1357  OE1 GLU A  86      35.612  -1.166 -12.118  1.00  0.65           O  
ATOM   1358  OE2 GLU A  86      35.233   0.816 -12.794  1.00  0.65           O  
ATOM   1359  H   GLU A  86      31.285  -2.278 -13.344  1.00  0.65           H  
ATOM   1360  HA  GLU A  86      32.881  -2.485 -15.720  1.00  0.65           H  
ATOM   1361 1HB  GLU A  86      33.645  -2.776 -12.792  1.00  0.65           H  
ATOM   1362 2HB  GLU A  86      34.822  -2.802 -14.092  1.00  0.65           H  
ATOM   1363 1HG  GLU A  86      34.116  -0.516 -14.755  1.00  0.65           H  
ATOM   1364 2HG  GLU A  86      32.954  -0.510 -13.428  1.00  0.65           H  
ATOM   1365  N   GLU A  87      32.538  -5.324 -14.059  1.00  0.66           N  
ATOM   1366  CA  GLU A  87      32.722  -6.763 -14.223  1.00  0.66           C  
ATOM   1367  C   GLU A  87      31.964  -7.270 -15.443  1.00  0.66           C  
ATOM   1368  O   GLU A  87      32.469  -8.112 -16.192  1.00  0.66           O  
ATOM   1369  CB  GLU A  87      32.268  -7.540 -12.979  1.00  0.66           C  
ATOM   1370  CG  GLU A  87      33.155  -7.362 -11.735  1.00  0.66           C  
ATOM   1371  CD  GLU A  87      32.667  -8.150 -10.522  1.00  0.66           C  
ATOM   1372  OE1 GLU A  87      31.615  -8.744 -10.594  1.00  0.66           O  
ATOM   1373  OE2 GLU A  87      33.360  -8.156  -9.529  1.00  0.66           O  
ATOM   1374  H   GLU A  87      32.077  -4.946 -13.231  1.00  0.66           H  
ATOM   1375  HA  GLU A  87      33.783  -6.957 -14.379  1.00  0.66           H  
ATOM   1376 1HB  GLU A  87      31.259  -7.221 -12.711  1.00  0.66           H  
ATOM   1377 2HB  GLU A  87      32.223  -8.602 -13.211  1.00  0.66           H  
ATOM   1378 1HG  GLU A  87      34.167  -7.680 -11.979  1.00  0.66           H  
ATOM   1379 2HG  GLU A  87      33.189  -6.303 -11.484  1.00  0.66           H  
ATOM   1380  N   THR A  88      30.764  -6.733 -15.660  1.00  0.66           N  
ATOM   1381  CA  THR A  88      29.939  -7.139 -16.778  1.00  0.66           C  
ATOM   1382  C   THR A  88      30.593  -6.693 -18.084  1.00  0.66           C  
ATOM   1383  O   THR A  88      30.643  -7.467 -19.039  1.00  0.66           O  
ATOM   1384  CB  THR A  88      28.523  -6.580 -16.643  1.00  0.66           C  
ATOM   1385  OG1 THR A  88      27.951  -7.045 -15.412  1.00  0.66           O  
ATOM   1386  CG2 THR A  88      27.643  -7.064 -17.816  1.00  0.66           C  
ATOM   1387  H   THR A  88      30.392  -6.046 -15.004  1.00  0.66           H  
ATOM   1388  HA  THR A  88      29.873  -8.225 -16.784  1.00  0.66           H  
ATOM   1389  HB  THR A  88      28.573  -5.516 -16.605  1.00  0.66           H  
ATOM   1390  HG1 THR A  88      28.415  -6.588 -14.666  1.00  0.66           H  
ATOM   1391 1HG2 THR A  88      26.632  -6.670 -17.699  1.00  0.66           H  
ATOM   1392 2HG2 THR A  88      28.066  -6.717 -18.761  1.00  0.66           H  
ATOM   1393 3HG2 THR A  88      27.602  -8.143 -17.818  1.00  0.66           H  
ATOM   1394  N   GLU A  89      31.113  -5.457 -18.135  1.00  0.66           N  
ATOM   1395  CA  GLU A  89      31.773  -5.009 -19.356  1.00  0.66           C  
ATOM   1396  C   GLU A  89      32.982  -5.896 -19.647  1.00  0.66           C  
ATOM   1397  O   GLU A  89      33.235  -6.250 -20.804  1.00  0.66           O  
ATOM   1398  CB  GLU A  89      32.215  -3.538 -19.265  1.00  0.66           C  
ATOM   1399  CG  GLU A  89      31.070  -2.500 -19.305  1.00  0.66           C  
ATOM   1400  CD  GLU A  89      31.554  -1.065 -19.162  1.00  0.66           C  
ATOM   1401  OE1 GLU A  89      32.725  -0.872 -18.929  1.00  0.66           O  
ATOM   1402  OE2 GLU A  89      30.755  -0.162 -19.293  1.00  0.66           O  
ATOM   1403  H   GLU A  89      31.037  -4.833 -17.333  1.00  0.66           H  
ATOM   1404  HA  GLU A  89      31.075  -5.102 -20.180  1.00  0.66           H  
ATOM   1405 1HB  GLU A  89      32.757  -3.390 -18.328  1.00  0.66           H  
ATOM   1406 2HB  GLU A  89      32.903  -3.315 -20.078  1.00  0.66           H  
ATOM   1407 1HG  GLU A  89      30.535  -2.601 -20.248  1.00  0.66           H  
ATOM   1408 2HG  GLU A  89      30.378  -2.715 -18.507  1.00  0.66           H  
ATOM   1409  N   ALA A  90      33.724  -6.282 -18.602  1.00  0.66           N  
ATOM   1410  CA  ALA A  90      34.853  -7.170 -18.810  1.00  0.66           C  
ATOM   1411  C   ALA A  90      34.369  -8.503 -19.367  1.00  0.66           C  
ATOM   1412  O   ALA A  90      34.970  -9.043 -20.298  1.00  0.66           O  
ATOM   1413  CB  ALA A  90      35.609  -7.387 -17.514  1.00  0.66           C  
ATOM   1414  H   ALA A  90      33.513  -5.940 -17.662  1.00  0.66           H  
ATOM   1415  HA  ALA A  90      35.518  -6.713 -19.542  1.00  0.66           H  
ATOM   1416 1HB  ALA A  90      36.460  -8.042 -17.692  1.00  0.66           H  
ATOM   1417 2HB  ALA A  90      35.956  -6.426 -17.135  1.00  0.66           H  
ATOM   1418 3HB  ALA A  90      34.947  -7.844 -16.783  1.00  0.66           H  
ATOM   1419  N   ALA A  91      33.251  -9.018 -18.832  1.00  0.66           N  
ATOM   1420  CA  ALA A  91      32.713 -10.282 -19.314  1.00  0.66           C  
ATOM   1421  C   ALA A  91      32.351 -10.173 -20.779  1.00  0.66           C  
ATOM   1422  O   ALA A  91      32.663 -11.067 -21.564  1.00  0.66           O  
ATOM   1423  CB  ALA A  91      31.490 -10.686 -18.511  1.00  0.66           C  
ATOM   1424  H   ALA A  91      32.798  -8.545 -18.051  1.00  0.66           H  
ATOM   1425  HA  ALA A  91      33.486 -11.044 -19.204  1.00  0.66           H  
ATOM   1426 1HB  ALA A  91      31.113 -11.641 -18.873  1.00  0.66           H  
ATOM   1427 2HB  ALA A  91      31.762 -10.773 -17.460  1.00  0.66           H  
ATOM   1428 3HB  ALA A  91      30.717  -9.933 -18.620  1.00  0.66           H  
ATOM   1429  N   LEU A  92      31.772  -9.041 -21.175  1.00  0.66           N  
ATOM   1430  CA  LEU A  92      31.430  -8.856 -22.571  1.00  0.66           C  
ATOM   1431  C   LEU A  92      32.668  -8.873 -23.433  1.00  0.66           C  
ATOM   1432  O   LEU A  92      32.685  -9.517 -24.482  1.00  0.66           O  
ATOM   1433  CB  LEU A  92      30.709  -7.519 -22.774  1.00  0.66           C  
ATOM   1434  CG  LEU A  92      29.303  -7.441 -22.270  1.00  0.66           C  
ATOM   1435  CD1 LEU A  92      28.821  -6.053 -22.322  1.00  0.66           C  
ATOM   1436  CD2 LEU A  92      28.465  -8.265 -23.154  1.00  0.66           C  
ATOM   1437  H   LEU A  92      31.536  -8.327 -20.486  1.00  0.66           H  
ATOM   1438  HA  LEU A  92      30.776  -9.669 -22.879  1.00  0.66           H  
ATOM   1439 1HB  LEU A  92      31.276  -6.742 -22.276  1.00  0.66           H  
ATOM   1440 2HB  LEU A  92      30.692  -7.297 -23.837  1.00  0.66           H  
ATOM   1441  HG  LEU A  92      29.249  -7.790 -21.238  1.00  0.66           H  
ATOM   1442 1HD1 LEU A  92      27.793  -6.026 -21.962  1.00  0.66           H  
ATOM   1443 2HD1 LEU A  92      29.446  -5.447 -21.697  1.00  0.66           H  
ATOM   1444 3HD1 LEU A  92      28.862  -5.684 -23.344  1.00  0.66           H  
ATOM   1445 1HD2 LEU A  92      27.448  -8.198 -22.840  1.00  0.66           H  
ATOM   1446 2HD2 LEU A  92      28.538  -7.897 -24.176  1.00  0.66           H  
ATOM   1447 3HD2 LEU A  92      28.807  -9.282 -23.103  1.00  0.66           H  
ATOM   1448  N   ALA A  93      33.735  -8.221 -22.973  1.00  0.67           N  
ATOM   1449  CA  ALA A  93      34.963  -8.199 -23.745  1.00  0.67           C  
ATOM   1450  C   ALA A  93      35.520  -9.605 -23.942  1.00  0.67           C  
ATOM   1451  O   ALA A  93      35.966  -9.948 -25.043  1.00  0.67           O  
ATOM   1452  CB  ALA A  93      35.994  -7.326 -23.051  1.00  0.67           C  
ATOM   1453  H   ALA A  93      33.673  -7.704 -22.093  1.00  0.67           H  
ATOM   1454  HA  ALA A  93      34.738  -7.782 -24.725  1.00  0.67           H  
ATOM   1455 1HB  ALA A  93      36.902  -7.291 -23.646  1.00  0.67           H  
ATOM   1456 2HB  ALA A  93      35.591  -6.320 -22.932  1.00  0.67           H  
ATOM   1457 3HB  ALA A  93      36.218  -7.742 -22.073  1.00  0.67           H  
ATOM   1458  N   GLU A  94      35.471 -10.434 -22.892  1.00  0.69           N  
ATOM   1459  CA  GLU A  94      35.998 -11.788 -23.015  1.00  0.69           C  
ATOM   1460  C   GLU A  94      35.127 -12.660 -23.906  1.00  0.69           C  
ATOM   1461  O   GLU A  94      35.634 -13.407 -24.745  1.00  0.69           O  
ATOM   1462  CB  GLU A  94      36.156 -12.458 -21.642  1.00  0.69           C  
ATOM   1463  CG  GLU A  94      37.270 -11.869 -20.758  1.00  0.69           C  
ATOM   1464  CD  GLU A  94      37.450 -12.607 -19.430  1.00  0.69           C  
ATOM   1465  OE1 GLU A  94      36.681 -13.500 -19.147  1.00  0.69           O  
ATOM   1466  OE2 GLU A  94      38.369 -12.278 -18.712  1.00  0.69           O  
ATOM   1467  H   GLU A  94      35.095 -10.099 -22.001  1.00  0.69           H  
ATOM   1468  HA  GLU A  94      36.985 -11.724 -23.471  1.00  0.69           H  
ATOM   1469 1HB  GLU A  94      35.215 -12.364 -21.093  1.00  0.69           H  
ATOM   1470 2HB  GLU A  94      36.352 -13.521 -21.776  1.00  0.69           H  
ATOM   1471 1HG  GLU A  94      38.208 -11.900 -21.310  1.00  0.69           H  
ATOM   1472 2HG  GLU A  94      37.032 -10.823 -20.558  1.00  0.69           H  
ATOM   1473  N   VAL A  95      33.812 -12.536 -23.779  1.00  0.72           N  
ATOM   1474  CA  VAL A  95      32.934 -13.370 -24.578  1.00  0.72           C  
ATOM   1475  C   VAL A  95      33.068 -12.980 -26.050  1.00  0.72           C  
ATOM   1476  O   VAL A  95      33.171 -13.853 -26.914  1.00  0.72           O  
ATOM   1477  CB  VAL A  95      31.484 -13.284 -24.074  1.00  0.72           C  
ATOM   1478  CG1 VAL A  95      30.555 -14.046 -25.017  1.00  0.72           C  
ATOM   1479  CG2 VAL A  95      31.398 -13.866 -22.685  1.00  0.72           C  
ATOM   1480  H   VAL A  95      33.424 -11.894 -23.086  1.00  0.72           H  
ATOM   1481  HA  VAL A  95      33.254 -14.407 -24.470  1.00  0.72           H  
ATOM   1482  HB  VAL A  95      31.192 -12.249 -24.030  1.00  0.72           H  
ATOM   1483 1HG1 VAL A  95      29.527 -13.983 -24.656  1.00  0.72           H  
ATOM   1484 2HG1 VAL A  95      30.620 -13.623 -26.017  1.00  0.72           H  
ATOM   1485 3HG1 VAL A  95      30.861 -15.082 -25.046  1.00  0.72           H  
ATOM   1486 1HG2 VAL A  95      30.378 -13.782 -22.322  1.00  0.72           H  
ATOM   1487 2HG2 VAL A  95      31.699 -14.909 -22.715  1.00  0.72           H  
ATOM   1488 3HG2 VAL A  95      32.056 -13.331 -22.019  1.00  0.72           H  
ATOM   1489  N   LYS A  96      33.113 -11.671 -26.344  1.00  0.78           N  
ATOM   1490  CA  LYS A  96      33.281 -11.236 -27.726  1.00  0.78           C  
ATOM   1491  C   LYS A  96      34.626 -11.716 -28.273  1.00  0.78           C  
ATOM   1492  O   LYS A  96      34.707 -12.159 -29.420  1.00  0.78           O  
ATOM   1493  CB  LYS A  96      33.176  -9.705 -27.843  1.00  0.78           C  
ATOM   1494  CG  LYS A  96      31.755  -9.187 -27.612  1.00  0.78           C  
ATOM   1495  CD  LYS A  96      31.589  -7.669 -27.692  1.00  0.78           C  
ATOM   1496  CE  LYS A  96      30.125  -7.287 -27.327  1.00  0.78           C  
ATOM   1497  NZ  LYS A  96      29.855  -5.812 -27.377  1.00  0.78           N  
ATOM   1498  H   LYS A  96      33.025 -10.971 -25.607  1.00  0.78           H  
ATOM   1499  HA  LYS A  96      32.490 -11.682 -28.327  1.00  0.78           H  
ATOM   1500 1HB  LYS A  96      33.829  -9.242 -27.095  1.00  0.78           H  
ATOM   1501 2HB  LYS A  96      33.513  -9.382 -28.825  1.00  0.78           H  
ATOM   1502 1HG  LYS A  96      31.098  -9.643 -28.340  1.00  0.78           H  
ATOM   1503 2HG  LYS A  96      31.450  -9.493 -26.635  1.00  0.78           H  
ATOM   1504 1HD  LYS A  96      32.273  -7.192 -26.987  1.00  0.78           H  
ATOM   1505 2HD  LYS A  96      31.817  -7.321 -28.697  1.00  0.78           H  
ATOM   1506 1HE  LYS A  96      29.442  -7.795 -28.005  1.00  0.78           H  
ATOM   1507 2HE  LYS A  96      29.933  -7.628 -26.313  1.00  0.78           H  
ATOM   1508 1HZ  LYS A  96      28.859  -5.644 -27.091  1.00  0.78           H  
ATOM   1509 2HZ  LYS A  96      30.465  -5.334 -26.735  1.00  0.78           H  
ATOM   1510 3HZ  LYS A  96      30.003  -5.460 -28.309  1.00  0.78           H  
ATOM   1511  N   ALA A  97      35.686 -11.672 -27.448  1.00  0.89           N  
ATOM   1512  CA  ALA A  97      36.995 -12.136 -27.895  1.00  0.89           C  
ATOM   1513  C   ALA A  97      36.956 -13.609 -28.282  1.00  0.89           C  
ATOM   1514  O   ALA A  97      37.582 -14.017 -29.260  1.00  0.89           O  
ATOM   1515  CB  ALA A  97      38.031 -11.927 -26.805  1.00  0.89           C  
ATOM   1516  H   ALA A  97      35.602 -11.279 -26.509  1.00  0.89           H  
ATOM   1517  HA  ALA A  97      37.274 -11.560 -28.778  1.00  0.89           H  
ATOM   1518 1HB  ALA A  97      39.005 -12.258 -27.161  1.00  0.89           H  
ATOM   1519 2HB  ALA A  97      38.074 -10.870 -26.543  1.00  0.89           H  
ATOM   1520 3HB  ALA A  97      37.750 -12.506 -25.928  1.00  0.89           H  
ATOM   1521  N   GLU A  98      36.214 -14.415 -27.520  1.00  1.03           N  
ATOM   1522  CA  GLU A  98      36.105 -15.832 -27.832  1.00  1.03           C  
ATOM   1523  C   GLU A  98      35.214 -16.068 -29.056  1.00  1.03           C  
ATOM   1524  O   GLU A  98      35.464 -16.975 -29.852  1.00  1.03           O  
ATOM   1525  CB  GLU A  98      35.576 -16.610 -26.624  1.00  1.03           C  
ATOM   1526  CG  GLU A  98      36.536 -16.686 -25.417  1.00  1.03           C  
ATOM   1527  CD  GLU A  98      37.830 -17.438 -25.697  1.00  1.03           C  
ATOM   1528  OE1 GLU A  98      37.763 -18.537 -26.198  1.00  1.03           O  
ATOM   1529  OE2 GLU A  98      38.881 -16.916 -25.395  1.00  1.03           O  
ATOM   1530  H   GLU A  98      35.742 -14.037 -26.697  1.00  1.03           H  
ATOM   1531  HA  GLU A  98      37.102 -16.205 -28.067  1.00  1.03           H  
ATOM   1532 1HB  GLU A  98      34.639 -16.160 -26.284  1.00  1.03           H  
ATOM   1533 2HB  GLU A  98      35.365 -17.627 -26.924  1.00  1.03           H  
ATOM   1534 1HG  GLU A  98      36.787 -15.672 -25.113  1.00  1.03           H  
ATOM   1535 2HG  GLU A  98      36.013 -17.162 -24.589  1.00  1.03           H  
ATOM   1536  N   ALA A  99      34.164 -15.254 -29.199  1.00  1.21           N  
ATOM   1537  CA  ALA A  99      33.227 -15.371 -30.312  1.00  1.21           C  
ATOM   1538  C   ALA A  99      33.875 -15.139 -31.678  1.00  1.21           C  
ATOM   1539  O   ALA A  99      33.531 -15.821 -32.647  1.00  1.21           O  
ATOM   1540  CB  ALA A  99      32.092 -14.383 -30.130  1.00  1.21           C  
ATOM   1541  H   ALA A  99      33.993 -14.543 -28.490  1.00  1.21           H  
ATOM   1542  HA  ALA A  99      32.830 -16.382 -30.305  1.00  1.21           H  
ATOM   1543 1HB  ALA A  99      31.373 -14.499 -30.937  1.00  1.21           H  
ATOM   1544 2HB  ALA A  99      31.605 -14.565 -29.173  1.00  1.21           H  
ATOM   1545 3HB  ALA A  99      32.495 -13.374 -30.145  1.00  1.21           H  
ATOM   1546  N   ALA A 100      34.801 -14.181 -31.761  1.00  1.42           N  
ATOM   1547  CA  ALA A 100      35.441 -13.873 -33.040  1.00  1.42           C  
ATOM   1548  C   ALA A 100      36.690 -13.013 -32.865  1.00  1.42           C  
ATOM   1549  O   ALA A 100      37.778 -13.436 -33.262  1.00  1.42           O  
ATOM   1550  OXT ALA A 100      36.533 -11.798 -32.751  1.00  1.42           O  
ATOM   1551  CB  ALA A 100      34.458 -13.154 -33.956  1.00  1.42           C  
ATOM   1552  H   ALA A 100      35.026 -13.636 -30.925  1.00  1.42           H  
ATOM   1553  HA  ALA A 100      35.744 -14.814 -33.499  1.00  1.42           H  
ATOM   1554 1HB  ALA A 100      34.937 -12.955 -34.915  1.00  1.42           H  
ATOM   1555 2HB  ALA A 100      33.576 -13.771 -34.119  1.00  1.42           H  
ATOM   1556 3HB  ALA A 100      34.160 -12.213 -33.496  1.00  1.42           H  
TER    1557
ENDMDL

