REMARK ID 641683 MODEL 1 2k1z-PLE-2
PFRMAT TS
TARGET 2k1z-PLE-2
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     1
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   GLY A   1       1.008   1.520   2.143  1.00  1.57           N  
ATOM      2  CA  GLY A   1       2.287   1.267   1.490  1.00  1.57           C  
ATOM      3  C   GLY A   1       2.761   2.484   0.710  1.00  1.57           C  
ATOM      4  O   GLY A   1       1.959   3.186   0.091  1.00  1.57           O  
ATOM      5  H   GLY A   1       0.809   2.454   2.473  1.00  1.57           H  
ATOM      6 1HA  GLY A   1       3.032   1.001   2.239  1.00  1.57           H  
ATOM      7 2HA  GLY A   1       2.192   0.416   0.816  1.00  1.57           H  
ATOM      8  N   GLU A   2       4.068   2.729   0.755  1.00  1.39           N  
ATOM      9  CA  GLU A   2       4.681   3.852   0.052  1.00  1.39           C  
ATOM     10  C   GLU A   2       5.904   3.377  -0.726  1.00  1.39           C  
ATOM     11  O   GLU A   2       6.588   2.440  -0.295  1.00  1.39           O  
ATOM     12  CB  GLU A   2       5.086   4.957   1.036  1.00  1.39           C  
ATOM     13  CG  GLU A   2       3.925   5.586   1.820  1.00  1.39           C  
ATOM     14  CD  GLU A   2       4.351   6.714   2.745  1.00  1.39           C  
ATOM     15  OE1 GLU A   2       5.517   7.024   2.784  1.00  1.39           O  
ATOM     16  OE2 GLU A   2       3.500   7.262   3.409  1.00  1.39           O  
ATOM     17  H   GLU A   2       4.655   2.108   1.291  1.00  1.39           H  
ATOM     18  HA  GLU A   2       3.962   4.259  -0.659  1.00  1.39           H  
ATOM     19 1HB  GLU A   2       5.801   4.559   1.756  1.00  1.39           H  
ATOM     20 2HB  GLU A   2       5.584   5.757   0.490  1.00  1.39           H  
ATOM     21 1HG  GLU A   2       3.189   5.966   1.111  1.00  1.39           H  
ATOM     22 2HG  GLU A   2       3.444   4.812   2.414  1.00  1.39           H  
ATOM     23  N   TRP A   3       6.153   4.027  -1.867  1.00  1.25           N  
ATOM     24  CA  TRP A   3       7.275   3.702  -2.746  1.00  1.25           C  
ATOM     25  C   TRP A   3       8.049   4.940  -3.201  1.00  1.25           C  
ATOM     26  O   TRP A   3       7.483   6.030  -3.318  1.00  1.25           O  
ATOM     27  CB  TRP A   3       6.771   2.964  -3.988  1.00  1.25           C  
ATOM     28  CG  TRP A   3       6.088   1.649  -3.700  1.00  1.25           C  
ATOM     29  CD1 TRP A   3       6.646   0.412  -3.767  1.00  1.25           C  
ATOM     30  CD2 TRP A   3       4.712   1.443  -3.295  1.00  1.25           C  
ATOM     31  NE1 TRP A   3       5.725  -0.545  -3.414  1.00  1.25           N  
ATOM     32  CE2 TRP A   3       4.539   0.069  -3.123  1.00  1.25           C  
ATOM     33  CE3 TRP A   3       3.632   2.301  -3.065  1.00  1.25           C  
ATOM     34  CZ2 TRP A   3       3.329  -0.472  -2.723  1.00  1.25           C  
ATOM     35  CZ3 TRP A   3       2.421   1.757  -2.669  1.00  1.25           C  
ATOM     36  CH2 TRP A   3       2.274   0.409  -2.500  1.00  1.25           C  
ATOM     37  H   TRP A   3       5.535   4.780  -2.136  1.00  1.25           H  
ATOM     38  HA  TRP A   3       7.958   3.051  -2.208  1.00  1.25           H  
ATOM     39 1HB  TRP A   3       6.093   3.599  -4.556  1.00  1.25           H  
ATOM     40 2HB  TRP A   3       7.619   2.763  -4.611  1.00  1.25           H  
ATOM     41  HD1 TRP A   3       7.677   0.212  -4.051  1.00  1.25           H  
ATOM     42  HE1 TRP A   3       5.893  -1.538  -3.379  1.00  1.25           H  
ATOM     43  HE3 TRP A   3       3.740   3.377  -3.194  1.00  1.25           H  
ATOM     44  HZ2 TRP A   3       3.191  -1.545  -2.586  1.00  1.25           H  
ATOM     45  HZ3 TRP A   3       1.584   2.436  -2.488  1.00  1.25           H  
ATOM     46  HH2 TRP A   3       1.307   0.019  -2.182  1.00  1.25           H  
ATOM     47  N   GLU A   4       9.336   4.756  -3.480  1.00  1.16           N  
ATOM     48  CA  GLU A   4      10.201   5.802  -4.022  1.00  1.16           C  
ATOM     49  C   GLU A   4      10.583   5.520  -5.472  1.00  1.16           C  
ATOM     50  O   GLU A   4      10.901   4.384  -5.827  1.00  1.16           O  
ATOM     51  CB  GLU A   4      11.471   5.942  -3.174  1.00  1.16           C  
ATOM     52  CG  GLU A   4      12.447   7.023  -3.633  1.00  1.16           C  
ATOM     53  CD  GLU A   4      13.662   7.175  -2.722  1.00  1.16           C  
ATOM     54  OE1 GLU A   4      14.547   6.338  -2.762  1.00  1.16           O  
ATOM     55  OE2 GLU A   4      13.693   8.122  -1.976  1.00  1.16           O  
ATOM     56  H   GLU A   4       9.726   3.832  -3.320  1.00  1.16           H  
ATOM     57  HA  GLU A   4       9.661   6.747  -3.994  1.00  1.16           H  
ATOM     58 1HB  GLU A   4      11.186   6.214  -2.173  1.00  1.16           H  
ATOM     59 2HB  GLU A   4      11.997   4.983  -3.128  1.00  1.16           H  
ATOM     60 1HG  GLU A   4      12.796   6.785  -4.636  1.00  1.16           H  
ATOM     61 2HG  GLU A   4      11.917   7.972  -3.686  1.00  1.16           H  
ATOM     62  N   ARG A   5      10.541   6.555  -6.314  1.00  1.13           N  
ATOM     63  CA  ARG A   5      10.976   6.420  -7.707  1.00  1.13           C  
ATOM     64  C   ARG A   5      12.353   7.034  -7.915  1.00  1.13           C  
ATOM     65  O   ARG A   5      12.678   8.069  -7.326  1.00  1.13           O  
ATOM     66  CB  ARG A   5       9.989   7.054  -8.683  1.00  1.13           C  
ATOM     67  CG  ARG A   5       8.606   6.440  -8.691  1.00  1.13           C  
ATOM     68  CD  ARG A   5       8.672   5.076  -9.276  1.00  1.13           C  
ATOM     69  NE  ARG A   5       7.396   4.387  -9.269  1.00  1.13           N  
ATOM     70  CZ  ARG A   5       6.488   4.356 -10.257  1.00  1.13           C  
ATOM     71  NH1 ARG A   5       6.667   4.991 -11.393  1.00  1.13           N  
ATOM     72  NH2 ARG A   5       5.402   3.652 -10.048  1.00  1.13           N  
ATOM     73  H   ARG A   5      10.238   7.457  -5.973  1.00  1.13           H  
ATOM     74  HA  ARG A   5      11.038   5.360  -7.947  1.00  1.13           H  
ATOM     75 1HB  ARG A   5       9.885   8.113  -8.462  1.00  1.13           H  
ATOM     76 2HB  ARG A   5      10.386   6.968  -9.700  1.00  1.13           H  
ATOM     77 1HG  ARG A   5       8.220   6.365  -7.675  1.00  1.13           H  
ATOM     78 2HG  ARG A   5       7.935   7.045  -9.303  1.00  1.13           H  
ATOM     79 1HD  ARG A   5       9.023   5.133 -10.306  1.00  1.13           H  
ATOM     80 2HD  ARG A   5       9.379   4.488  -8.696  1.00  1.13           H  
ATOM     81  HE  ARG A   5       7.155   3.852  -8.431  1.00  1.13           H  
ATOM     82 1HH1 ARG A   5       7.518   5.541 -11.565  1.00  1.13           H  
ATOM     83 2HH1 ARG A   5       5.968   4.943 -12.113  1.00  1.13           H  
ATOM     84 1HH2 ARG A   5       5.322   3.166  -9.141  1.00  1.13           H  
ATOM     85 2HH2 ARG A   5       4.685   3.587 -10.748  1.00  1.13           H  
ATOM     86  N   ARG A   6      13.134   6.416  -8.795  1.00  1.17           N  
ATOM     87  CA  ARG A   6      14.475   6.881  -9.131  1.00  1.17           C  
ATOM     88  C   ARG A   6      14.821   6.707 -10.600  1.00  1.17           C  
ATOM     89  O   ARG A   6      14.556   5.659 -11.195  1.00  1.17           O  
ATOM     90  CB  ARG A   6      15.499   6.090  -8.328  1.00  1.17           C  
ATOM     91  CG  ARG A   6      16.957   6.465  -8.516  1.00  1.17           C  
ATOM     92  CD  ARG A   6      17.863   5.625  -7.663  1.00  1.17           C  
ATOM     93  NE  ARG A   6      17.853   4.232  -8.113  1.00  1.17           N  
ATOM     94  CZ  ARG A   6      18.671   3.246  -7.685  1.00  1.17           C  
ATOM     95  NH1 ARG A   6      19.596   3.485  -6.784  1.00  1.17           N  
ATOM     96  NH2 ARG A   6      18.520   2.040  -8.196  1.00  1.17           N  
ATOM     97  H   ARG A   6      12.790   5.552  -9.213  1.00  1.17           H  
ATOM     98  HA  ARG A   6      14.548   7.938  -8.876  1.00  1.17           H  
ATOM     99 1HB  ARG A   6      15.284   6.230  -7.280  1.00  1.17           H  
ATOM    100 2HB  ARG A   6      15.400   5.028  -8.558  1.00  1.17           H  
ATOM    101 1HG  ARG A   6      17.239   6.292  -9.546  1.00  1.17           H  
ATOM    102 2HG  ARG A   6      17.109   7.514  -8.270  1.00  1.17           H  
ATOM    103 1HD  ARG A   6      18.883   6.000  -7.731  1.00  1.17           H  
ATOM    104 2HD  ARG A   6      17.527   5.655  -6.628  1.00  1.17           H  
ATOM    105  HE  ARG A   6      17.161   3.983  -8.807  1.00  1.17           H  
ATOM    106 1HH1 ARG A   6      19.700   4.414  -6.402  1.00  1.17           H  
ATOM    107 2HH1 ARG A   6      20.198   2.736  -6.472  1.00  1.17           H  
ATOM    108 1HH2 ARG A   6      17.796   1.880  -8.874  1.00  1.17           H  
ATOM    109 2HH2 ARG A   6      19.096   1.236  -7.915  1.00  1.17           H  
ATOM    110  N   ARG A   7      15.447   7.723 -11.190  1.00  1.26           N  
ATOM    111  CA  ARG A   7      15.954   7.531 -12.538  1.00  1.26           C  
ATOM    112  C   ARG A   7      17.417   7.133 -12.378  1.00  1.26           C  
ATOM    113  O   ARG A   7      18.122   7.698 -11.540  1.00  1.26           O  
ATOM    114  CB  ARG A   7      15.803   8.779 -13.405  1.00  1.26           C  
ATOM    115  CG  ARG A   7      14.356   9.291 -13.580  1.00  1.26           C  
ATOM    116  CD  ARG A   7      13.493   8.350 -14.382  1.00  1.26           C  
ATOM    117  NE  ARG A   7      12.093   8.820 -14.457  1.00  1.26           N  
ATOM    118  CZ  ARG A   7      11.536   9.549 -15.460  1.00  1.26           C  
ATOM    119  NH1 ARG A   7      12.214   9.887 -16.540  1.00  1.26           N  
ATOM    120  NH2 ARG A   7      10.270   9.927 -15.363  1.00  1.26           N  
ATOM    121  H   ARG A   7      15.607   8.591 -10.698  1.00  1.26           H  
ATOM    122  HA  ARG A   7      15.413   6.722 -13.009  1.00  1.26           H  
ATOM    123 1HB  ARG A   7      16.401   9.587 -12.993  1.00  1.26           H  
ATOM    124 2HB  ARG A   7      16.187   8.562 -14.405  1.00  1.26           H  
ATOM    125 1HG  ARG A   7      13.899   9.412 -12.599  1.00  1.26           H  
ATOM    126 2HG  ARG A   7      14.374  10.252 -14.094  1.00  1.26           H  
ATOM    127 1HD  ARG A   7      13.882   8.261 -15.402  1.00  1.26           H  
ATOM    128 2HD  ARG A   7      13.501   7.376 -13.912  1.00  1.26           H  
ATOM    129  HE  ARG A   7      11.492   8.588 -13.675  1.00  1.26           H  
ATOM    130 1HH1 ARG A   7      13.184   9.586 -16.696  1.00  1.26           H  
ATOM    131 2HH1 ARG A   7      11.772  10.412 -17.275  1.00  1.26           H  
ATOM    132 1HH2 ARG A   7       9.722   9.680 -14.546  1.00  1.26           H  
ATOM    133 2HH2 ARG A   7       9.851  10.460 -16.109  1.00  1.26           H  
ATOM    134  N   VAL A   8      17.880   6.178 -13.177  1.00  1.39           N  
ATOM    135  CA  VAL A   8      19.270   5.706 -13.056  1.00  1.39           C  
ATOM    136  C   VAL A   8      20.052   5.932 -14.334  1.00  1.39           C  
ATOM    137  O   VAL A   8      20.935   5.147 -14.708  1.00  1.39           O  
ATOM    138  CB  VAL A   8      19.314   4.230 -12.664  1.00  1.39           C  
ATOM    139  CG1 VAL A   8      18.711   4.082 -11.298  1.00  1.39           C  
ATOM    140  CG2 VAL A   8      18.638   3.417 -13.673  1.00  1.39           C  
ATOM    141  H   VAL A   8      17.231   5.757 -13.847  1.00  1.39           H  
ATOM    142  HA  VAL A   8      19.756   6.268 -12.259  1.00  1.39           H  
ATOM    143  HB  VAL A   8      20.354   3.912 -12.587  1.00  1.39           H  
ATOM    144 1HG1 VAL A   8      18.767   3.068 -10.997  1.00  1.39           H  
ATOM    145 2HG1 VAL A   8      19.265   4.703 -10.597  1.00  1.39           H  
ATOM    146 3HG1 VAL A   8      17.666   4.396 -11.320  1.00  1.39           H  
ATOM    147 1HG2 VAL A   8      18.675   2.363 -13.391  1.00  1.39           H  
ATOM    148 2HG2 VAL A   8      17.610   3.755 -13.736  1.00  1.39           H  
ATOM    149 3HG2 VAL A   8      19.130   3.554 -14.636  1.00  1.39           H  
ATOM    150  N   ARG A   9      19.720   7.025 -14.993  1.00  1.51           N  
ATOM    151  CA  ARG A   9      20.345   7.413 -16.240  1.00  1.51           C  
ATOM    152  C   ARG A   9      21.864   7.560 -16.182  1.00  1.51           C  
ATOM    153  O   ARG A   9      22.564   7.266 -17.155  1.00  1.51           O  
ATOM    154  CB  ARG A   9      19.761   8.760 -16.640  1.00  1.51           C  
ATOM    155  CG  ARG A   9      20.089   9.918 -15.706  1.00  1.51           C  
ATOM    156  CD  ARG A   9      19.386  11.162 -16.085  1.00  1.51           C  
ATOM    157  NE  ARG A   9      19.858  11.644 -17.358  1.00  1.51           N  
ATOM    158  CZ  ARG A   9      19.607  12.845 -17.888  1.00  1.51           C  
ATOM    159  NH1 ARG A   9      18.884  13.748 -17.252  1.00  1.51           N  
ATOM    160  NH2 ARG A   9      20.122  13.088 -19.059  1.00  1.51           N  
ATOM    161  H   ARG A   9      18.992   7.607 -14.602  1.00  1.51           H  
ATOM    162  HA  ARG A   9      20.092   6.664 -16.988  1.00  1.51           H  
ATOM    163 1HB  ARG A   9      20.150   9.046 -17.586  1.00  1.51           H  
ATOM    164 2HB  ARG A   9      18.679   8.692 -16.728  1.00  1.51           H  
ATOM    165 1HG  ARG A   9      19.824   9.661 -14.682  1.00  1.51           H  
ATOM    166 2HG  ARG A   9      21.148  10.149 -15.770  1.00  1.51           H  
ATOM    167 1HD  ARG A   9      18.317  10.964 -16.170  1.00  1.51           H  
ATOM    168 2HD  ARG A   9      19.562  11.932 -15.338  1.00  1.51           H  
ATOM    169  HE  ARG A   9      20.411  10.997 -17.949  1.00  1.51           H  
ATOM    170 1HH1 ARG A   9      18.501  13.535 -16.344  1.00  1.51           H  
ATOM    171 2HH1 ARG A   9      18.716  14.648 -17.676  1.00  1.51           H  
ATOM    172 1HH2 ARG A   9      20.677  12.330 -19.479  1.00  1.51           H  
ATOM    173 2HH2 ARG A   9      19.979  13.971 -19.519  1.00  1.51           H  
ATOM    174  N   ALA A  10      22.400   7.956 -15.027  1.00  1.60           N  
ATOM    175  CA  ALA A  10      23.837   8.129 -14.924  1.00  1.60           C  
ATOM    176  C   ALA A  10      24.548   6.797 -15.008  1.00  1.60           C  
ATOM    177  O   ALA A  10      25.597   6.668 -15.639  1.00  1.60           O  
ATOM    178  CB  ALA A  10      24.189   8.820 -13.625  1.00  1.60           C  
ATOM    179  H   ALA A  10      21.805   8.161 -14.239  1.00  1.60           H  
ATOM    180  HA  ALA A  10      24.168   8.744 -15.761  1.00  1.60           H  
ATOM    181 1HB  ALA A  10      25.268   8.962 -13.570  1.00  1.60           H  
ATOM    182 2HB  ALA A  10      23.692   9.788 -13.583  1.00  1.60           H  
ATOM    183 3HB  ALA A  10      23.862   8.207 -12.788  1.00  1.60           H  
ATOM    184  N   ALA A  11      23.978   5.791 -14.347  1.00  1.63           N  
ATOM    185  CA  ALA A  11      24.593   4.480 -14.321  1.00  1.63           C  
ATOM    186  C   ALA A  11      24.579   3.864 -15.702  1.00  1.63           C  
ATOM    187  O   ALA A  11      25.568   3.281 -16.160  1.00  1.63           O  
ATOM    188  CB  ALA A  11      23.852   3.587 -13.341  1.00  1.63           C  
ATOM    189  H   ALA A  11      23.099   5.938 -13.872  1.00  1.63           H  
ATOM    190  HA  ALA A  11      25.629   4.591 -14.005  1.00  1.63           H  
ATOM    191 1HB  ALA A  11      24.320   2.611 -13.301  1.00  1.63           H  
ATOM    192 2HB  ALA A  11      23.879   4.036 -12.351  1.00  1.63           H  
ATOM    193 3HB  ALA A  11      22.814   3.478 -13.662  1.00  1.63           H  
ATOM    194  N   ALA A  12      23.442   4.001 -16.387  1.00  1.61           N  
ATOM    195  CA  ALA A  12      23.324   3.406 -17.708  1.00  1.61           C  
ATOM    196  C   ALA A  12      24.300   4.041 -18.681  1.00  1.61           C  
ATOM    197  O   ALA A  12      24.966   3.339 -19.448  1.00  1.61           O  
ATOM    198  CB  ALA A  12      21.903   3.560 -18.219  1.00  1.61           C  
ATOM    199  H   ALA A  12      22.651   4.497 -15.966  1.00  1.61           H  
ATOM    200  HA  ALA A  12      23.565   2.349 -17.632  1.00  1.61           H  
ATOM    201 1HB  ALA A  12      21.818   3.095 -19.198  1.00  1.61           H  
ATOM    202 2HB  ALA A  12      21.215   3.079 -17.521  1.00  1.61           H  
ATOM    203 3HB  ALA A  12      21.664   4.623 -18.294  1.00  1.61           H  
ATOM    204  N   ALA A  13      24.381   5.376 -18.653  1.00  1.57           N  
ATOM    205  CA  ALA A  13      25.251   6.097 -19.570  1.00  1.57           C  
ATOM    206  C   ALA A  13      26.720   5.885 -19.267  1.00  1.57           C  
ATOM    207  O   ALA A  13      27.528   5.671 -20.176  1.00  1.57           O  
ATOM    208  CB  ALA A  13      24.909   7.571 -19.540  1.00  1.57           C  
ATOM    209  H   ALA A  13      23.812   5.917 -17.999  1.00  1.57           H  
ATOM    210  HA  ALA A  13      25.081   5.719 -20.560  1.00  1.57           H  
ATOM    211 1HB  ALA A  13      25.532   8.105 -20.251  1.00  1.57           H  
ATOM    212 2HB  ALA A  13      23.857   7.707 -19.804  1.00  1.57           H  
ATOM    213 3HB  ALA A  13      25.081   7.960 -18.536  1.00  1.57           H  
ATOM    214  N   ALA A  14      27.096   5.913 -17.991  1.00  1.51           N  
ATOM    215  CA  ALA A  14      28.499   5.729 -17.679  1.00  1.51           C  
ATOM    216  C   ALA A  14      28.961   4.362 -18.130  1.00  1.51           C  
ATOM    217  O   ALA A  14      30.039   4.216 -18.717  1.00  1.51           O  
ATOM    218  CB  ALA A  14      28.725   5.877 -16.192  1.00  1.51           C  
ATOM    219  H   ALA A  14      26.432   6.084 -17.235  1.00  1.51           H  
ATOM    220  HA  ALA A  14      29.073   6.483 -18.216  1.00  1.51           H  
ATOM    221 1HB  ALA A  14      29.780   5.749 -15.967  1.00  1.51           H  
ATOM    222 2HB  ALA A  14      28.399   6.867 -15.873  1.00  1.51           H  
ATOM    223 3HB  ALA A  14      28.142   5.118 -15.665  1.00  1.51           H  
ATOM    224  N   ALA A  15      28.133   3.351 -17.878  1.00  1.47           N  
ATOM    225  CA  ALA A  15      28.492   2.014 -18.272  1.00  1.47           C  
ATOM    226  C   ALA A  15      28.555   1.877 -19.772  1.00  1.47           C  
ATOM    227  O   ALA A  15      29.485   1.262 -20.290  1.00  1.47           O  
ATOM    228  CB  ALA A  15      27.510   1.047 -17.706  1.00  1.47           C  
ATOM    229  H   ALA A  15      27.246   3.500 -17.390  1.00  1.47           H  
ATOM    230  HA  ALA A  15      29.479   1.798 -17.868  1.00  1.47           H  
ATOM    231 1HB  ALA A  15      27.796   0.043 -17.963  1.00  1.47           H  
ATOM    232 2HB  ALA A  15      27.515   1.163 -16.629  1.00  1.47           H  
ATOM    233 3HB  ALA A  15      26.518   1.263 -18.097  1.00  1.47           H  
ATOM    234  N   ALA A  16      27.600   2.466 -20.488  1.00  1.46           N  
ATOM    235  CA  ALA A  16      27.593   2.349 -21.933  1.00  1.46           C  
ATOM    236  C   ALA A  16      28.860   2.914 -22.523  1.00  1.46           C  
ATOM    237  O   ALA A  16      29.455   2.337 -23.440  1.00  1.46           O  
ATOM    238  CB  ALA A  16      26.422   3.086 -22.494  1.00  1.46           C  
ATOM    239  H   ALA A  16      26.835   2.970 -20.035  1.00  1.46           H  
ATOM    240  HA  ALA A  16      27.519   1.295 -22.191  1.00  1.46           H  
ATOM    241 1HB  ALA A  16      26.395   2.998 -23.568  1.00  1.46           H  
ATOM    242 2HB  ALA A  16      25.531   2.683 -22.077  1.00  1.46           H  
ATOM    243 3HB  ALA A  16      26.505   4.133 -22.220  1.00  1.46           H  
ATOM    244  N   ALA A  17      29.298   4.043 -21.960  1.00  1.49           N  
ATOM    245  CA  ALA A  17      30.517   4.678 -22.404  1.00  1.49           C  
ATOM    246  C   ALA A  17      31.701   3.762 -22.159  1.00  1.49           C  
ATOM    247  O   ALA A  17      32.578   3.633 -23.018  1.00  1.49           O  
ATOM    248  CB  ALA A  17      30.704   5.990 -21.667  1.00  1.49           C  
ATOM    249  H   ALA A  17      28.752   4.484 -21.217  1.00  1.49           H  
ATOM    250  HA  ALA A  17      30.440   4.864 -23.473  1.00  1.49           H  
ATOM    251 1HB  ALA A  17      31.613   6.476 -22.011  1.00  1.49           H  
ATOM    252 2HB  ALA A  17      29.845   6.634 -21.860  1.00  1.49           H  
ATOM    253 3HB  ALA A  17      30.776   5.797 -20.600  1.00  1.49           H  
ATOM    254  N   ALA A  18      31.725   3.115 -20.988  1.00  1.56           N  
ATOM    255  CA  ALA A  18      32.792   2.191 -20.631  1.00  1.56           C  
ATOM    256  C   ALA A  18      32.818   0.986 -21.561  1.00  1.56           C  
ATOM    257  O   ALA A  18      33.884   0.527 -21.978  1.00  1.56           O  
ATOM    258  CB  ALA A  18      32.619   1.730 -19.197  1.00  1.56           C  
ATOM    259  H   ALA A  18      30.981   3.288 -20.307  1.00  1.56           H  
ATOM    260  HA  ALA A  18      33.740   2.719 -20.729  1.00  1.56           H  
ATOM    261 1HB  ALA A  18      33.434   1.064 -18.929  1.00  1.56           H  
ATOM    262 2HB  ALA A  18      32.618   2.596 -18.537  1.00  1.56           H  
ATOM    263 3HB  ALA A  18      31.678   1.203 -19.096  1.00  1.56           H  
ATOM    264  N   GLY A  19      31.628   0.490 -21.905  1.00  1.70           N  
ATOM    265  CA  GLY A  19      31.477  -0.656 -22.788  1.00  1.70           C  
ATOM    266  C   GLY A  19      32.083  -0.347 -24.136  1.00  1.70           C  
ATOM    267  O   GLY A  19      32.997  -1.042 -24.602  1.00  1.70           O  
ATOM    268  H   GLY A  19      30.793   0.917 -21.512  1.00  1.70           H  
ATOM    269 1HA  GLY A  19      31.954  -1.529 -22.348  1.00  1.70           H  
ATOM    270 2HA  GLY A  19      30.417  -0.879 -22.908  1.00  1.70           H  
ATOM    271  N   ALA A  20      31.580   0.716 -24.759  1.00  1.91           N  
ATOM    272  CA  ALA A  20      32.076   1.127 -26.054  1.00  1.91           C  
ATOM    273  C   ALA A  20      33.552   1.472 -25.977  1.00  1.91           C  
ATOM    274  O   ALA A  20      34.320   1.118 -26.859  1.00  1.91           O  
ATOM    275  CB  ALA A  20      31.292   2.314 -26.557  1.00  1.91           C  
ATOM    276  H   ALA A  20      30.837   1.256 -24.310  1.00  1.91           H  
ATOM    277  HA  ALA A  20      31.953   0.295 -26.746  1.00  1.91           H  
ATOM    278 1HB  ALA A  20      31.658   2.607 -27.534  1.00  1.91           H  
ATOM    279 2HB  ALA A  20      30.243   2.045 -26.628  1.00  1.91           H  
ATOM    280 3HB  ALA A  20      31.410   3.142 -25.857  1.00  1.91           H  
ATOM    281  N   GLY A  21      33.974   2.117 -24.891  1.00  2.20           N  
ATOM    282  CA  GLY A  21      35.364   2.499 -24.724  1.00  2.20           C  
ATOM    283  C   GLY A  21      36.280   1.289 -24.807  1.00  2.20           C  
ATOM    284  O   GLY A  21      37.187   1.231 -25.641  1.00  2.20           O  
ATOM    285  H   GLY A  21      33.319   2.398 -24.167  1.00  2.20           H  
ATOM    286 1HA  GLY A  21      35.637   3.234 -25.475  1.00  2.20           H  
ATOM    287 2HA  GLY A  21      35.478   2.976 -23.750  1.00  2.20           H  
ATOM    288  N   ALA A  22      36.014   0.299 -23.953  1.00  2.59           N  
ATOM    289  CA  ALA A  22      36.802  -0.927 -23.886  1.00  2.59           C  
ATOM    290  C   ALA A  22      36.803  -1.663 -25.216  1.00  2.59           C  
ATOM    291  O   ALA A  22      37.798  -2.282 -25.600  1.00  2.59           O  
ATOM    292  CB  ALA A  22      36.228  -1.835 -22.817  1.00  2.59           C  
ATOM    293  H   ALA A  22      35.234   0.407 -23.304  1.00  2.59           H  
ATOM    294  HA  ALA A  22      37.826  -0.662 -23.637  1.00  2.59           H  
ATOM    295 1HB  ALA A  22      36.822  -2.742 -22.750  1.00  2.59           H  
ATOM    296 2HB  ALA A  22      36.239  -1.316 -21.859  1.00  2.59           H  
ATOM    297 3HB  ALA A  22      35.198  -2.086 -23.081  1.00  2.59           H  
ATOM    298  N   ALA A  23      35.686  -1.593 -25.923  1.00  3.09           N  
ATOM    299  CA  ALA A  23      35.502  -2.229 -27.212  1.00  3.09           C  
ATOM    300  C   ALA A  23      36.413  -1.690 -28.323  1.00  3.09           C  
ATOM    301  O   ALA A  23      36.666  -2.390 -29.306  1.00  3.09           O  
ATOM    302  CB  ALA A  23      34.066  -2.071 -27.639  1.00  3.09           C  
ATOM    303  H   ALA A  23      34.887  -1.087 -25.533  1.00  3.09           H  
ATOM    304  HA  ALA A  23      35.721  -3.289 -27.086  1.00  3.09           H  
ATOM    305 1HB  ALA A  23      33.900  -2.580 -28.562  1.00  3.09           H  
ATOM    306 2HB  ALA A  23      33.423  -2.488 -26.873  1.00  3.09           H  
ATOM    307 3HB  ALA A  23      33.848  -1.033 -27.766  1.00  3.09           H  
ATOM    308  N   PHE A  24      36.925  -0.461 -28.214  1.00  3.68           N  
ATOM    309  CA  PHE A  24      37.660   0.091 -29.355  1.00  3.68           C  
ATOM    310  C   PHE A  24      39.105  -0.398 -29.456  1.00  3.68           C  
ATOM    311  O   PHE A  24      40.063   0.348 -29.246  1.00  3.68           O  
ATOM    312  CB  PHE A  24      37.654   1.617 -29.348  1.00  3.68           C  
ATOM    313  CG  PHE A  24      36.297   2.235 -29.546  1.00  3.68           C  
ATOM    314  CD1 PHE A  24      35.723   2.990 -28.557  1.00  3.68           C  
ATOM    315  CD2 PHE A  24      35.583   2.016 -30.696  1.00  3.68           C  
ATOM    316  CE1 PHE A  24      34.467   3.543 -28.715  1.00  3.68           C  
ATOM    317  CE2 PHE A  24      34.330   2.555 -30.871  1.00  3.68           C  
ATOM    318  CZ  PHE A  24      33.768   3.325 -29.875  1.00  3.68           C  
ATOM    319  H   PHE A  24      36.793   0.095 -27.365  1.00  3.68           H  
ATOM    320  HA  PHE A  24      37.142  -0.226 -30.261  1.00  3.68           H  
ATOM    321 1HB  PHE A  24      38.043   1.966 -28.387  1.00  3.68           H  
ATOM    322 2HB  PHE A  24      38.317   1.988 -30.125  1.00  3.68           H  
ATOM    323  HD1 PHE A  24      36.280   3.147 -27.639  1.00  3.68           H  
ATOM    324  HD2 PHE A  24      36.017   1.407 -31.461  1.00  3.68           H  
ATOM    325  HE1 PHE A  24      34.033   4.138 -27.914  1.00  3.68           H  
ATOM    326  HE2 PHE A  24      33.777   2.366 -31.794  1.00  3.68           H  
ATOM    327  HZ  PHE A  24      32.774   3.749 -30.009  1.00  3.68           H  
ATOM    328  N   ALA A  25      39.238  -1.659 -29.839  1.00  4.39           N  
ATOM    329  CA  ALA A  25      40.506  -2.373 -29.954  1.00  4.39           C  
ATOM    330  C   ALA A  25      40.650  -2.930 -31.367  1.00  4.39           C  
ATOM    331  O   ALA A  25      40.942  -4.108 -31.573  1.00  4.39           O  
ATOM    332  CB  ALA A  25      40.568  -3.491 -28.930  1.00  4.39           C  
ATOM    333  H   ALA A  25      38.367  -2.164 -29.996  1.00  4.39           H  
ATOM    334  HA  ALA A  25      41.321  -1.672 -29.777  1.00  4.39           H  
ATOM    335 1HB  ALA A  25      41.519  -4.012 -29.017  1.00  4.39           H  
ATOM    336 2HB  ALA A  25      40.471  -3.069 -27.927  1.00  4.39           H  
ATOM    337 3HB  ALA A  25      39.750  -4.187 -29.109  1.00  4.39           H  
ATOM    338  N   GLY A  26      40.434  -2.038 -32.326  1.00  5.34           N  
ATOM    339  CA  GLY A  26      40.422  -2.324 -33.758  1.00  5.34           C  
ATOM    340  C   GLY A  26      38.978  -2.214 -34.217  1.00  5.34           C  
ATOM    341  O   GLY A  26      38.093  -2.847 -33.642  1.00  5.34           O  
ATOM    342  H   GLY A  26      40.232  -1.094 -32.030  1.00  5.34           H  
ATOM    343 1HA  GLY A  26      41.049  -1.611 -34.296  1.00  5.34           H  
ATOM    344 2HA  GLY A  26      40.809  -3.324 -33.950  1.00  5.34           H  
ATOM    345  N   THR A  27      38.731  -1.377 -35.221  1.00  6.58           N  
ATOM    346  CA  THR A  27      37.370  -1.137 -35.686  1.00  6.58           C  
ATOM    347  C   THR A  27      37.209  -1.397 -37.187  1.00  6.58           C  
ATOM    348  O   THR A  27      36.804  -2.482 -37.619  1.00  6.58           O  
ATOM    349  CB  THR A  27      36.942   0.311 -35.341  1.00  6.58           C  
ATOM    350  OG1 THR A  27      37.877   1.235 -35.906  1.00  6.58           O  
ATOM    351  CG2 THR A  27      36.896   0.507 -33.845  1.00  6.58           C  
ATOM    352  H   THR A  27      39.508  -0.897 -35.655  1.00  6.58           H  
ATOM    353  HA  THR A  27      36.707  -1.819 -35.164  1.00  6.58           H  
ATOM    354  HB  THR A  27      35.965   0.503 -35.742  1.00  6.58           H  
ATOM    355  HG1 THR A  27      37.669   2.129 -35.597  1.00  6.58           H  
ATOM    356 1HG2 THR A  27      36.588   1.530 -33.641  1.00  6.58           H  
ATOM    357 2HG2 THR A  27      36.184  -0.182 -33.406  1.00  6.58           H  
ATOM    358 3HG2 THR A  27      37.875   0.334 -33.409  1.00  6.58           H  
ATOM    359  N   ARG A  28      37.594  -0.398 -37.983  1.00  8.09           N  
ATOM    360  CA  ARG A  28      37.470  -0.403 -39.444  1.00  8.09           C  
ATOM    361  C   ARG A  28      38.331  -1.483 -40.096  1.00  8.09           C  
ATOM    362  O   ARG A  28      38.118  -1.860 -41.249  1.00  8.09           O  
ATOM    363  CB  ARG A  28      37.774   0.980 -39.991  1.00  8.09           C  
ATOM    364  CG  ARG A  28      36.693   1.984 -39.603  1.00  8.09           C  
ATOM    365  CD  ARG A  28      36.850   3.331 -40.184  1.00  8.09           C  
ATOM    366  NE  ARG A  28      35.806   4.218 -39.670  1.00  8.09           N  
ATOM    367  CZ  ARG A  28      34.531   4.195 -40.113  1.00  8.09           C  
ATOM    368  NH1 ARG A  28      34.201   3.337 -41.045  1.00  8.09           N  
ATOM    369  NH2 ARG A  28      33.621   5.009 -39.609  1.00  8.09           N  
ATOM    370  H   ARG A  28      37.940   0.432 -37.521  1.00  8.09           H  
ATOM    371  HA  ARG A  28      36.430  -0.616 -39.693  1.00  8.09           H  
ATOM    372 1HB  ARG A  28      38.727   1.334 -39.598  1.00  8.09           H  
ATOM    373 2HB  ARG A  28      37.844   0.950 -41.076  1.00  8.09           H  
ATOM    374 1HG  ARG A  28      35.733   1.604 -39.957  1.00  8.09           H  
ATOM    375 2HG  ARG A  28      36.662   2.081 -38.516  1.00  8.09           H  
ATOM    376 1HD  ARG A  28      37.820   3.746 -39.913  1.00  8.09           H  
ATOM    377 2HD  ARG A  28      36.755   3.282 -41.269  1.00  8.09           H  
ATOM    378  HE  ARG A  28      36.050   4.880 -38.946  1.00  8.09           H  
ATOM    379 1HH1 ARG A  28      34.892   2.702 -41.419  1.00  8.09           H  
ATOM    380 2HH1 ARG A  28      33.228   3.244 -41.385  1.00  8.09           H  
ATOM    381 1HH2 ARG A  28      33.871   5.665 -38.885  1.00  8.09           H  
ATOM    382 2HH2 ARG A  28      32.672   4.964 -39.953  1.00  8.09           H  
ATOM    383  N   ASP A  29      39.261  -2.031 -39.319  1.00  9.80           N  
ATOM    384  CA  ASP A  29      40.147  -3.114 -39.717  1.00  9.80           C  
ATOM    385  C   ASP A  29      39.335  -4.348 -40.137  1.00  9.80           C  
ATOM    386  O   ASP A  29      39.813  -5.186 -40.902  1.00  9.80           O  
ATOM    387  CB  ASP A  29      41.033  -3.507 -38.535  1.00  9.80           C  
ATOM    388  CG  ASP A  29      42.065  -2.454 -38.159  1.00  9.80           C  
ATOM    389  OD1 ASP A  29      42.284  -1.537 -38.916  1.00  9.80           O  
ATOM    390  OD2 ASP A  29      42.610  -2.570 -37.087  1.00  9.80           O  
ATOM    391  H   ASP A  29      39.355  -1.662 -38.389  1.00  9.80           H  
ATOM    392  HA  ASP A  29      40.759  -2.787 -40.558  1.00  9.80           H  
ATOM    393 1HB  ASP A  29      40.404  -3.709 -37.665  1.00  9.80           H  
ATOM    394 2HB  ASP A  29      41.557  -4.432 -38.775  1.00  9.80           H  
ATOM    395  N   SER A  30      38.102  -4.456 -39.617  1.00 11.26           N  
ATOM    396  CA  SER A  30      37.197  -5.566 -39.899  1.00 11.26           C  
ATOM    397  C   SER A  30      36.533  -5.482 -41.284  1.00 11.26           C  
ATOM    398  O   SER A  30      35.884  -6.437 -41.712  1.00 11.26           O  
ATOM    399  CB  SER A  30      36.141  -5.650 -38.808  1.00 11.26           C  
ATOM    400  OG  SER A  30      35.315  -4.512 -38.796  1.00 11.26           O  
ATOM    401  H   SER A  30      37.760  -3.725 -38.990  1.00 11.26           H  
ATOM    402  HA  SER A  30      37.781  -6.485 -39.871  1.00 11.26           H  
ATOM    403 1HB  SER A  30      35.535  -6.537 -38.971  1.00 11.26           H  
ATOM    404 2HB  SER A  30      36.622  -5.759 -37.837  1.00 11.26           H  
ATOM    405  HG  SER A  30      35.840  -3.813 -38.333  1.00 11.26           H  
ATOM    406  N   THR A  31      36.711  -4.343 -41.971  1.00 11.93           N  
ATOM    407  CA  THR A  31      36.184  -4.014 -43.302  1.00 11.93           C  
ATOM    408  C   THR A  31      34.656  -3.905 -43.434  1.00 11.93           C  
ATOM    409  O   THR A  31      33.882  -4.584 -42.756  1.00 11.93           O  
ATOM    410  CB  THR A  31      36.735  -4.977 -44.389  1.00 11.93           C  
ATOM    411  OG1 THR A  31      36.351  -6.339 -44.134  1.00 11.93           O  
ATOM    412  CG2 THR A  31      38.255  -4.894 -44.425  1.00 11.93           C  
ATOM    413  H   THR A  31      37.276  -3.613 -41.539  1.00 11.93           H  
ATOM    414  HA  THR A  31      36.582  -3.031 -43.553  1.00 11.93           H  
ATOM    415  HB  THR A  31      36.328  -4.678 -45.355  1.00 11.93           H  
ATOM    416  HG1 THR A  31      35.728  -6.382 -43.394  1.00 11.93           H  
ATOM    417 1HG2 THR A  31      38.638  -5.555 -45.200  1.00 11.93           H  
ATOM    418 2HG2 THR A  31      38.557  -3.870 -44.637  1.00 11.93           H  
ATOM    419 3HG2 THR A  31      38.661  -5.195 -43.458  1.00 11.93           H  
ATOM    420  N   SER A  32      34.237  -2.950 -44.281  1.00 11.55           N  
ATOM    421  CA  SER A  32      32.833  -2.622 -44.598  1.00 11.55           C  
ATOM    422  C   SER A  32      31.988  -2.318 -43.360  1.00 11.55           C  
ATOM    423  O   SER A  32      30.767  -2.476 -43.363  1.00 11.55           O  
ATOM    424  CB  SER A  32      32.205  -3.764 -45.371  1.00 11.55           C  
ATOM    425  OG  SER A  32      32.901  -3.999 -46.566  1.00 11.55           O  
ATOM    426  H   SER A  32      34.953  -2.426 -44.767  1.00 11.55           H  
ATOM    427  HA  SER A  32      32.828  -1.732 -45.229  1.00 11.55           H  
ATOM    428 1HB  SER A  32      32.208  -4.668 -44.759  1.00 11.55           H  
ATOM    429 2HB  SER A  32      31.168  -3.524 -45.592  1.00 11.55           H  
ATOM    430  HG  SER A  32      32.453  -4.735 -46.992  1.00 11.55           H  
ATOM    431  N   ASP A  33      32.671  -1.896 -42.308  1.00 10.35           N  
ATOM    432  CA  ASP A  33      32.137  -1.572 -40.994  1.00 10.35           C  
ATOM    433  C   ASP A  33      31.269  -2.698 -40.422  1.00 10.35           C  
ATOM    434  O   ASP A  33      30.322  -2.450 -39.676  1.00 10.35           O  
ATOM    435  CB  ASP A  33      31.350  -0.265 -41.043  1.00 10.35           C  
ATOM    436  CG  ASP A  33      32.235   0.876 -41.504  1.00 10.35           C  
ATOM    437  OD1 ASP A  33      33.428   0.672 -41.554  1.00 10.35           O  
ATOM    438  OD2 ASP A  33      31.758   1.964 -41.744  1.00 10.35           O  
ATOM    439  H   ASP A  33      33.665  -1.805 -42.439  1.00 10.35           H  
ATOM    440  HA  ASP A  33      32.979  -1.439 -40.321  1.00 10.35           H  
ATOM    441 1HB  ASP A  33      30.509  -0.366 -41.732  1.00 10.35           H  
ATOM    442 2HB  ASP A  33      30.944  -0.039 -40.062  1.00 10.35           H  
ATOM    443  N   VAL A  34      31.643  -3.948 -40.711  1.00  8.77           N  
ATOM    444  CA  VAL A  34      30.908  -5.112 -40.228  1.00  8.77           C  
ATOM    445  C   VAL A  34      30.914  -5.288 -38.710  1.00  8.77           C  
ATOM    446  O   VAL A  34      29.987  -5.866 -38.141  1.00  8.77           O  
ATOM    447  CB  VAL A  34      31.461  -6.385 -40.905  1.00  8.77           C  
ATOM    448  CG1 VAL A  34      32.854  -6.718 -40.396  1.00  8.77           C  
ATOM    449  CG2 VAL A  34      30.520  -7.541 -40.635  1.00  8.77           C  
ATOM    450  H   VAL A  34      32.431  -4.097 -41.346  1.00  8.77           H  
ATOM    451  HA  VAL A  34      29.873  -4.997 -40.548  1.00  8.77           H  
ATOM    452  HB  VAL A  34      31.542  -6.200 -41.980  1.00  8.77           H  
ATOM    453 1HG1 VAL A  34      33.229  -7.599 -40.913  1.00  8.77           H  
ATOM    454 2HG1 VAL A  34      33.517  -5.879 -40.597  1.00  8.77           H  
ATOM    455 3HG1 VAL A  34      32.834  -6.919 -39.338  1.00  8.77           H  
ATOM    456 1HG2 VAL A  34      30.898  -8.437 -41.126  1.00  8.77           H  
ATOM    457 2HG2 VAL A  34      30.459  -7.711 -39.559  1.00  8.77           H  
ATOM    458 3HG2 VAL A  34      29.530  -7.304 -41.023  1.00  8.77           H  
ATOM    459  N   ALA A  35      31.974  -4.829 -38.061  1.00  7.22           N  
ATOM    460  CA  ALA A  35      32.135  -4.994 -36.633  1.00  7.22           C  
ATOM    461  C   ALA A  35      33.031  -3.922 -36.041  1.00  7.22           C  
ATOM    462  O   ALA A  35      34.151  -4.233 -35.641  1.00  7.22           O  
ATOM    463  CB  ALA A  35      32.706  -6.368 -36.328  1.00  7.22           C  
ATOM    464  H   ALA A  35      32.699  -4.361 -38.588  1.00  7.22           H  
ATOM    465  HA  ALA A  35      31.153  -4.904 -36.169  1.00  7.22           H  
ATOM    466 1HB  ALA A  35      32.798  -6.494 -35.256  1.00  7.22           H  
ATOM    467 2HB  ALA A  35      32.043  -7.136 -36.728  1.00  7.22           H  
ATOM    468 3HB  ALA A  35      33.688  -6.457 -36.789  1.00  7.22           H  
ATOM    469  N   LEU A  36      32.584  -2.659 -35.978  1.00  5.96           N  
ATOM    470  CA  LEU A  36      33.473  -1.569 -35.533  1.00  5.96           C  
ATOM    471  C   LEU A  36      33.754  -1.613 -34.027  1.00  5.96           C  
ATOM    472  O   LEU A  36      33.185  -0.867 -33.218  1.00  5.96           O  
ATOM    473  CB  LEU A  36      32.887  -0.194 -35.887  1.00  5.96           C  
ATOM    474  CG  LEU A  36      32.712   0.097 -37.383  1.00  5.96           C  
ATOM    475  CD1 LEU A  36      32.078   1.468 -37.573  1.00  5.96           C  
ATOM    476  CD2 LEU A  36      34.054   0.048 -38.046  1.00  5.96           C  
ATOM    477  H   LEU A  36      31.644  -2.451 -36.294  1.00  5.96           H  
ATOM    478  HA  LEU A  36      34.418  -1.680 -36.059  1.00  5.96           H  
ATOM    479 1HB  LEU A  36      31.909  -0.107 -35.420  1.00  5.96           H  
ATOM    480 2HB  LEU A  36      33.532   0.578 -35.471  1.00  5.96           H  
ATOM    481  HG  LEU A  36      32.055  -0.649 -37.832  1.00  5.96           H  
ATOM    482 1HD1 LEU A  36      31.960   1.675 -38.637  1.00  5.96           H  
ATOM    483 2HD1 LEU A  36      31.103   1.490 -37.090  1.00  5.96           H  
ATOM    484 3HD1 LEU A  36      32.719   2.229 -37.132  1.00  5.96           H  
ATOM    485 1HD2 LEU A  36      33.944   0.257 -39.104  1.00  5.96           H  
ATOM    486 2HD2 LEU A  36      34.698   0.795 -37.606  1.00  5.96           H  
ATOM    487 3HD2 LEU A  36      34.484  -0.940 -37.913  1.00  5.96           H  
ATOM    488  N   GLY A  37      34.549  -2.611 -33.661  1.00  5.00           N  
ATOM    489  CA  GLY A  37      34.997  -2.911 -32.313  1.00  5.00           C  
ATOM    490  C   GLY A  37      33.904  -3.625 -31.548  1.00  5.00           C  
ATOM    491  O   GLY A  37      34.097  -4.027 -30.408  1.00  5.00           O  
ATOM    492  H   GLY A  37      34.899  -3.203 -34.407  1.00  5.00           H  
ATOM    493 1HA  GLY A  37      35.889  -3.538 -32.357  1.00  5.00           H  
ATOM    494 2HA  GLY A  37      35.277  -1.993 -31.798  1.00  5.00           H  
ATOM    495  N   VAL A  38      32.750  -3.800 -32.204  1.00  4.22           N  
ATOM    496  CA  VAL A  38      31.558  -4.354 -31.584  1.00  4.22           C  
ATOM    497  C   VAL A  38      31.098  -3.414 -30.451  1.00  4.22           C  
ATOM    498  O   VAL A  38      30.380  -3.822 -29.533  1.00  4.22           O  
ATOM    499  CB  VAL A  38      31.821  -5.797 -31.099  1.00  4.22           C  
ATOM    500  CG1 VAL A  38      30.572  -6.380 -30.511  1.00  4.22           C  
ATOM    501  CG2 VAL A  38      32.295  -6.629 -32.294  1.00  4.22           C  
ATOM    502  H   VAL A  38      32.701  -3.492 -33.161  1.00  4.22           H  
ATOM    503  HA  VAL A  38      30.769  -4.397 -32.336  1.00  4.22           H  
ATOM    504  HB  VAL A  38      32.571  -5.807 -30.319  1.00  4.22           H  
ATOM    505 1HG1 VAL A  38      30.767  -7.399 -30.177  1.00  4.22           H  
ATOM    506 2HG1 VAL A  38      30.277  -5.774 -29.666  1.00  4.22           H  
ATOM    507 3HG1 VAL A  38      29.781  -6.389 -31.260  1.00  4.22           H  
ATOM    508 1HG2 VAL A  38      32.483  -7.652 -31.972  1.00  4.22           H  
ATOM    509 2HG2 VAL A  38      31.523  -6.626 -33.063  1.00  4.22           H  
ATOM    510 3HG2 VAL A  38      33.212  -6.207 -32.702  1.00  4.22           H  
ATOM    511  N   SER A  39      31.488  -2.128 -30.568  1.00  3.61           N  
ATOM    512  CA  SER A  39      31.203  -1.092 -29.581  1.00  3.61           C  
ATOM    513  C   SER A  39      29.732  -0.765 -29.312  1.00  3.61           C  
ATOM    514  O   SER A  39      29.388  -0.329 -28.211  1.00  3.61           O  
ATOM    515  CB  SER A  39      31.941   0.158 -30.015  1.00  3.61           C  
ATOM    516  OG  SER A  39      31.464   0.629 -31.251  1.00  3.61           O  
ATOM    517  H   SER A  39      32.056  -1.859 -31.376  1.00  3.61           H  
ATOM    518  HA  SER A  39      31.627  -1.422 -28.642  1.00  3.61           H  
ATOM    519 1HB  SER A  39      31.820   0.924 -29.263  1.00  3.61           H  
ATOM    520 2HB  SER A  39      33.009  -0.057 -30.092  1.00  3.61           H  
ATOM    521  HG  SER A  39      31.920   0.093 -31.937  1.00  3.61           H  
ATOM    522  N   LEU A  40      28.840  -0.994 -30.273  1.00  3.15           N  
ATOM    523  CA  LEU A  40      27.437  -0.695 -29.998  1.00  3.15           C  
ATOM    524  C   LEU A  40      26.887  -1.782 -29.086  1.00  3.15           C  
ATOM    525  O   LEU A  40      26.225  -1.506 -28.086  1.00  3.15           O  
ATOM    526  CB  LEU A  40      26.605  -0.617 -31.278  1.00  3.15           C  
ATOM    527  CG  LEU A  40      25.124  -0.230 -31.067  1.00  3.15           C  
ATOM    528  CD1 LEU A  40      25.057   1.189 -30.458  1.00  3.15           C  
ATOM    529  CD2 LEU A  40      24.383  -0.289 -32.389  1.00  3.15           C  
ATOM    530  H   LEU A  40      29.141  -1.343 -31.170  1.00  3.15           H  
ATOM    531  HA  LEU A  40      27.372   0.262 -29.479  1.00  3.15           H  
ATOM    532 1HB  LEU A  40      27.052   0.121 -31.941  1.00  3.15           H  
ATOM    533 2HB  LEU A  40      26.629  -1.586 -31.774  1.00  3.15           H  
ATOM    534  HG  LEU A  40      24.665  -0.924 -30.362  1.00  3.15           H  
ATOM    535 1HD1 LEU A  40      24.014   1.469 -30.289  1.00  3.15           H  
ATOM    536 2HD1 LEU A  40      25.597   1.214 -29.513  1.00  3.15           H  
ATOM    537 3HD1 LEU A  40      25.513   1.899 -31.145  1.00  3.15           H  
ATOM    538 1HD2 LEU A  40      23.338  -0.017 -32.230  1.00  3.15           H  
ATOM    539 2HD2 LEU A  40      24.836   0.408 -33.093  1.00  3.15           H  
ATOM    540 3HD2 LEU A  40      24.438  -1.300 -32.791  1.00  3.15           H  
ATOM    541  N   ALA A  41      27.156  -3.039 -29.443  1.00  2.78           N  
ATOM    542  CA  ALA A  41      26.693  -4.151 -28.633  1.00  2.78           C  
ATOM    543  C   ALA A  41      27.323  -4.076 -27.251  1.00  2.78           C  
ATOM    544  O   ALA A  41      26.671  -4.372 -26.249  1.00  2.78           O  
ATOM    545  CB  ALA A  41      27.019  -5.465 -29.296  1.00  2.78           C  
ATOM    546  H   ALA A  41      27.707  -3.217 -30.268  1.00  2.78           H  
ATOM    547  HA  ALA A  41      25.612  -4.066 -28.522  1.00  2.78           H  
ATOM    548 1HB  ALA A  41      26.652  -6.285 -28.682  1.00  2.78           H  
ATOM    549 2HB  ALA A  41      26.550  -5.507 -30.277  1.00  2.78           H  
ATOM    550 3HB  ALA A  41      28.080  -5.545 -29.401  1.00  2.78           H  
ATOM    551  N   ALA A  42      28.597  -3.662 -27.190  1.00  2.50           N  
ATOM    552  CA  ALA A  42      29.263  -3.530 -25.907  1.00  2.50           C  
ATOM    553  C   ALA A  42      28.538  -2.508 -25.049  1.00  2.50           C  
ATOM    554  O   ALA A  42      28.318  -2.738 -23.856  1.00  2.50           O  
ATOM    555  CB  ALA A  42      30.700  -3.106 -26.101  1.00  2.50           C  
ATOM    556  H   ALA A  42      29.117  -3.466 -28.044  1.00  2.50           H  
ATOM    557  HA  ALA A  42      29.232  -4.494 -25.405  1.00  2.50           H  
ATOM    558 1HB  ALA A  42      31.194  -3.028 -25.136  1.00  2.50           H  
ATOM    559 2HB  ALA A  42      31.217  -3.842 -26.717  1.00  2.50           H  
ATOM    560 3HB  ALA A  42      30.725  -2.141 -26.594  1.00  2.50           H  
ATOM    561  N   ALA A  43      28.119  -1.396 -25.666  1.00  2.32           N  
ATOM    562  CA  ALA A  43      27.367  -0.371 -24.968  1.00  2.32           C  
ATOM    563  C   ALA A  43      26.042  -0.932 -24.457  1.00  2.32           C  
ATOM    564  O   ALA A  43      25.606  -0.608 -23.350  1.00  2.32           O  
ATOM    565  CB  ALA A  43      27.122   0.816 -25.881  1.00  2.32           C  
ATOM    566  H   ALA A  43      28.353  -1.234 -26.647  1.00  2.32           H  
ATOM    567  HA  ALA A  43      27.958  -0.045 -24.112  1.00  2.32           H  
ATOM    568 1HB  ALA A  43      26.581   1.586 -25.348  1.00  2.32           H  
ATOM    569 2HB  ALA A  43      28.073   1.210 -26.220  1.00  2.32           H  
ATOM    570 3HB  ALA A  43      26.539   0.509 -26.738  1.00  2.32           H  
ATOM    571  N   ALA A  44      25.394  -1.797 -25.262  1.00  2.22           N  
ATOM    572  CA  ALA A  44      24.122  -2.391 -24.840  1.00  2.22           C  
ATOM    573  C   ALA A  44      24.317  -3.222 -23.601  1.00  2.22           C  
ATOM    574  O   ALA A  44      23.542  -3.139 -22.642  1.00  2.22           O  
ATOM    575  CB  ALA A  44      23.547  -3.332 -25.904  1.00  2.22           C  
ATOM    576  H   ALA A  44      25.780  -2.009 -26.182  1.00  2.22           H  
ATOM    577  HA  ALA A  44      23.419  -1.584 -24.630  1.00  2.22           H  
ATOM    578 1HB  ALA A  44      22.611  -3.739 -25.538  1.00  2.22           H  
ATOM    579 2HB  ALA A  44      23.368  -2.848 -26.833  1.00  2.22           H  
ATOM    580 3HB  ALA A  44      24.241  -4.141 -26.076  1.00  2.22           H  
ATOM    581  N   ALA A  45      25.370  -4.036 -23.636  1.00  2.18           N  
ATOM    582  CA  ALA A  45      25.680  -4.946 -22.557  1.00  2.18           C  
ATOM    583  C   ALA A  45      26.063  -4.215 -21.297  1.00  2.18           C  
ATOM    584  O   ALA A  45      25.594  -4.548 -20.207  1.00  2.18           O  
ATOM    585  CB  ALA A  45      26.816  -5.851 -22.979  1.00  2.18           C  
ATOM    586  H   ALA A  45      25.963  -4.038 -24.469  1.00  2.18           H  
ATOM    587  HA  ALA A  45      24.793  -5.542 -22.352  1.00  2.18           H  
ATOM    588 1HB  ALA A  45      27.038  -6.556 -22.183  1.00  2.18           H  
ATOM    589 2HB  ALA A  45      26.529  -6.392 -23.880  1.00  2.18           H  
ATOM    590 3HB  ALA A  45      27.697  -5.246 -23.188  1.00  2.18           H  
ATOM    591  N   ALA A  46      26.912  -3.207 -21.439  1.00  2.16           N  
ATOM    592  CA  ALA A  46      27.364  -2.468 -20.287  1.00  2.16           C  
ATOM    593  C   ALA A  46      26.216  -1.714 -19.644  1.00  2.16           C  
ATOM    594  O   ALA A  46      26.069  -1.721 -18.419  1.00  2.16           O  
ATOM    595  CB  ALA A  46      28.470  -1.534 -20.696  1.00  2.16           C  
ATOM    596  H   ALA A  46      27.271  -2.966 -22.361  1.00  2.16           H  
ATOM    597  HA  ALA A  46      27.752  -3.178 -19.559  1.00  2.16           H  
ATOM    598 1HB  ALA A  46      28.831  -1.017 -19.826  1.00  2.16           H  
ATOM    599 2HB  ALA A  46      29.278  -2.111 -21.134  1.00  2.16           H  
ATOM    600 3HB  ALA A  46      28.095  -0.827 -21.426  1.00  2.16           H  
ATOM    601  N   ALA A  47      25.375  -1.082 -20.463  1.00  2.17           N  
ATOM    602  CA  ALA A  47      24.245  -0.354 -19.923  1.00  2.17           C  
ATOM    603  C   ALA A  47      23.302  -1.311 -19.217  1.00  2.17           C  
ATOM    604  O   ALA A  47      22.756  -0.999 -18.157  1.00  2.17           O  
ATOM    605  CB  ALA A  47      23.527   0.377 -21.017  1.00  2.17           C  
ATOM    606  H   ALA A  47      25.518  -1.084 -21.473  1.00  2.17           H  
ATOM    607  HA  ALA A  47      24.618   0.370 -19.199  1.00  2.17           H  
ATOM    608 1HB  ALA A  47      22.713   0.936 -20.592  1.00  2.17           H  
ATOM    609 2HB  ALA A  47      24.204   1.051 -21.500  1.00  2.17           H  
ATOM    610 3HB  ALA A  47      23.152  -0.341 -21.750  1.00  2.17           H  
ATOM    611  N   ALA A  48      23.110  -2.498 -19.806  1.00  2.19           N  
ATOM    612  CA  ALA A  48      22.253  -3.497 -19.199  1.00  2.19           C  
ATOM    613  C   ALA A  48      22.820  -3.934 -17.860  1.00  2.19           C  
ATOM    614  O   ALA A  48      22.073  -4.110 -16.895  1.00  2.19           O  
ATOM    615  CB  ALA A  48      22.108  -4.687 -20.125  1.00  2.19           C  
ATOM    616  H   ALA A  48      23.552  -2.716 -20.699  1.00  2.19           H  
ATOM    617  HA  ALA A  48      21.280  -3.051 -19.022  1.00  2.19           H  
ATOM    618 1HB  ALA A  48      21.450  -5.426 -19.673  1.00  2.19           H  
ATOM    619 2HB  ALA A  48      21.692  -4.359 -21.077  1.00  2.19           H  
ATOM    620 3HB  ALA A  48      23.085  -5.130 -20.298  1.00  2.19           H  
ATOM    621  N   ALA A  49      24.145  -4.085 -17.787  1.00  2.22           N  
ATOM    622  CA  ALA A  49      24.792  -4.467 -16.546  1.00  2.22           C  
ATOM    623  C   ALA A  49      24.559  -3.406 -15.485  1.00  2.22           C  
ATOM    624  O   ALA A  49      24.293  -3.724 -14.322  1.00  2.22           O  
ATOM    625  CB  ALA A  49      26.278  -4.665 -16.770  1.00  2.22           C  
ATOM    626  H   ALA A  49      24.715  -3.959 -18.624  1.00  2.22           H  
ATOM    627  HA  ALA A  49      24.350  -5.401 -16.204  1.00  2.22           H  
ATOM    628 1HB  ALA A  49      26.751  -4.969 -15.840  1.00  2.22           H  
ATOM    629 2HB  ALA A  49      26.427  -5.434 -17.528  1.00  2.22           H  
ATOM    630 3HB  ALA A  49      26.720  -3.737 -17.111  1.00  2.22           H  
ATOM    631  N   ALA A  50      24.632  -2.137 -15.889  1.00  2.25           N  
ATOM    632  CA  ALA A  50      24.390  -1.043 -14.969  1.00  2.25           C  
ATOM    633  C   ALA A  50      22.977  -1.087 -14.449  1.00  2.25           C  
ATOM    634  O   ALA A  50      22.736  -0.896 -13.253  1.00  2.25           O  
ATOM    635  CB  ALA A  50      24.615   0.265 -15.653  1.00  2.25           C  
ATOM    636  H   ALA A  50      24.887  -1.933 -16.857  1.00  2.25           H  
ATOM    637  HA  ALA A  50      25.075  -1.144 -14.128  1.00  2.25           H  
ATOM    638 1HB  ALA A  50      24.449   1.065 -14.963  1.00  2.25           H  
ATOM    639 2HB  ALA A  50      25.606   0.286 -15.996  1.00  2.25           H  
ATOM    640 3HB  ALA A  50      23.939   0.363 -16.484  1.00  2.25           H  
ATOM    641  N   ALA A  51      22.036  -1.376 -15.351  1.00  2.28           N  
ATOM    642  CA  ALA A  51      20.651  -1.467 -14.957  1.00  2.28           C  
ATOM    643  C   ALA A  51      20.497  -2.586 -13.954  1.00  2.28           C  
ATOM    644  O   ALA A  51      19.838  -2.424 -12.930  1.00  2.28           O  
ATOM    645  CB  ALA A  51      19.777  -1.716 -16.170  1.00  2.28           C  
ATOM    646  H   ALA A  51      22.294  -1.507 -16.329  1.00  2.28           H  
ATOM    647  HA  ALA A  51      20.362  -0.528 -14.487  1.00  2.28           H  
ATOM    648 1HB  ALA A  51      18.733  -1.769 -15.868  1.00  2.28           H  
ATOM    649 2HB  ALA A  51      19.923  -0.910 -16.875  1.00  2.28           H  
ATOM    650 3HB  ALA A  51      20.063  -2.649 -16.637  1.00  2.28           H  
ATOM    651  N   ALA A  52      21.159  -3.713 -14.212  1.00  2.29           N  
ATOM    652  CA  ALA A  52      21.059  -4.831 -13.305  1.00  2.29           C  
ATOM    653  C   ALA A  52      21.589  -4.453 -11.940  1.00  2.29           C  
ATOM    654  O   ALA A  52      20.961  -4.760 -10.932  1.00  2.29           O  
ATOM    655  CB  ALA A  52      21.822  -6.017 -13.851  1.00  2.29           C  
ATOM    656  H   ALA A  52      21.698  -3.804 -15.073  1.00  2.29           H  
ATOM    657  HA  ALA A  52      20.009  -5.098 -13.205  1.00  2.29           H  
ATOM    658 1HB  ALA A  52      21.723  -6.859 -13.166  1.00  2.29           H  
ATOM    659 2HB  ALA A  52      21.418  -6.285 -14.826  1.00  2.29           H  
ATOM    660 3HB  ALA A  52      22.871  -5.760 -13.955  1.00  2.29           H  
ATOM    661  N   ALA A  53      22.716  -3.744 -11.897  1.00  2.28           N  
ATOM    662  CA  ALA A  53      23.289  -3.358 -10.616  1.00  2.28           C  
ATOM    663  C   ALA A  53      22.337  -2.455  -9.844  1.00  2.28           C  
ATOM    664  O   ALA A  53      22.126  -2.627  -8.637  1.00  2.28           O  
ATOM    665  CB  ALA A  53      24.607  -2.650 -10.842  1.00  2.28           C  
ATOM    666  H   ALA A  53      23.201  -3.511 -12.765  1.00  2.28           H  
ATOM    667  HA  ALA A  53      23.456  -4.262 -10.031  1.00  2.28           H  
ATOM    668 1HB  ALA A  53      25.042  -2.381  -9.884  1.00  2.28           H  
ATOM    669 2HB  ALA A  53      25.284  -3.314 -11.382  1.00  2.28           H  
ATOM    670 3HB  ALA A  53      24.436  -1.752 -11.432  1.00  2.28           H  
ATOM    671  N   ALA A  54      21.704  -1.531 -10.576  1.00  2.22           N  
ATOM    672  CA  ALA A  54      20.755  -0.581 -10.018  1.00  2.22           C  
ATOM    673  C   ALA A  54      19.582  -1.305  -9.379  1.00  2.22           C  
ATOM    674  O   ALA A  54      18.999  -0.810  -8.412  1.00  2.22           O  
ATOM    675  CB  ALA A  54      20.268   0.366 -11.094  1.00  2.22           C  
ATOM    676  H   ALA A  54      21.926  -1.460 -11.570  1.00  2.22           H  
ATOM    677  HA  ALA A  54      21.265  -0.009  -9.246  1.00  2.22           H  
ATOM    678 1HB  ALA A  54      19.594   1.066 -10.659  1.00  2.22           H  
ATOM    679 2HB  ALA A  54      21.118   0.894 -11.533  1.00  2.22           H  
ATOM    680 3HB  ALA A  54      19.760  -0.194 -11.865  1.00  2.22           H  
ATOM    681  N   LEU A  55      19.217  -2.446  -9.966  1.00  2.12           N  
ATOM    682  CA  LEU A  55      18.120  -3.294  -9.521  1.00  2.12           C  
ATOM    683  C   LEU A  55      18.513  -4.251  -8.394  1.00  2.12           C  
ATOM    684  O   LEU A  55      17.760  -4.447  -7.430  1.00  2.12           O  
ATOM    685  CB  LEU A  55      17.627  -4.086 -10.728  1.00  2.12           C  
ATOM    686  CG  LEU A  55      17.027  -3.222 -11.800  1.00  2.12           C  
ATOM    687  CD1 LEU A  55      16.789  -4.006 -13.069  1.00  2.12           C  
ATOM    688  CD2 LEU A  55      15.788  -2.721 -11.290  1.00  2.12           C  
ATOM    689  H   LEU A  55      19.729  -2.730 -10.805  1.00  2.12           H  
ATOM    690  HA  LEU A  55      17.318  -2.658  -9.172  1.00  2.12           H  
ATOM    691 1HB  LEU A  55      18.454  -4.637 -11.158  1.00  2.12           H  
ATOM    692 2HB  LEU A  55      16.867  -4.791 -10.394  1.00  2.12           H  
ATOM    693  HG  LEU A  55      17.678  -2.399 -12.013  1.00  2.12           H  
ATOM    694 1HD1 LEU A  55      16.348  -3.357 -13.819  1.00  2.12           H  
ATOM    695 2HD1 LEU A  55      17.739  -4.382 -13.440  1.00  2.12           H  
ATOM    696 3HD1 LEU A  55      16.122  -4.839 -12.866  1.00  2.12           H  
ATOM    697 1HD2 LEU A  55      15.349  -2.094 -12.026  1.00  2.12           H  
ATOM    698 2HD2 LEU A  55      15.154  -3.563 -11.084  1.00  2.12           H  
ATOM    699 3HD2 LEU A  55      15.960  -2.163 -10.379  1.00  2.12           H  
ATOM    700  N   GLU A  56      19.735  -4.790  -8.444  1.00  1.97           N  
ATOM    701  CA  GLU A  56      20.149  -5.735  -7.414  1.00  1.97           C  
ATOM    702  C   GLU A  56      20.092  -5.088  -6.045  1.00  1.97           C  
ATOM    703  O   GLU A  56      19.644  -5.705  -5.076  1.00  1.97           O  
ATOM    704  CB  GLU A  56      21.568  -6.280  -7.658  1.00  1.97           C  
ATOM    705  CG  GLU A  56      21.702  -7.287  -8.819  1.00  1.97           C  
ATOM    706  CD  GLU A  56      23.135  -7.741  -9.061  1.00  1.97           C  
ATOM    707  OE1 GLU A  56      24.029  -7.200  -8.448  1.00  1.97           O  
ATOM    708  OE2 GLU A  56      23.328  -8.638  -9.852  1.00  1.97           O  
ATOM    709  H   GLU A  56      20.342  -4.592  -9.236  1.00  1.97           H  
ATOM    710  HA  GLU A  56      19.458  -6.576  -7.420  1.00  1.97           H  
ATOM    711 1HB  GLU A  56      22.241  -5.443  -7.871  1.00  1.97           H  
ATOM    712 2HB  GLU A  56      21.926  -6.763  -6.753  1.00  1.97           H  
ATOM    713 1HG  GLU A  56      21.096  -8.162  -8.587  1.00  1.97           H  
ATOM    714 2HG  GLU A  56      21.309  -6.852  -9.724  1.00  1.97           H  
ATOM    715  N   VAL A  57      20.439  -3.810  -5.957  1.00  1.80           N  
ATOM    716  CA  VAL A  57      20.436  -3.164  -4.651  1.00  1.80           C  
ATOM    717  C   VAL A  57      19.055  -2.664  -4.171  1.00  1.80           C  
ATOM    718  O   VAL A  57      18.897  -1.500  -3.805  1.00  1.80           O  
ATOM    719  CB  VAL A  57      21.413  -1.986  -4.697  1.00  1.80           C  
ATOM    720  CG1 VAL A  57      22.816  -2.492  -4.977  1.00  1.80           C  
ATOM    721  CG2 VAL A  57      20.991  -1.040  -5.781  1.00  1.80           C  
ATOM    722  H   VAL A  57      20.785  -3.327  -6.791  1.00  1.80           H  
ATOM    723  HA  VAL A  57      20.807  -3.887  -3.924  1.00  1.80           H  
ATOM    724  HB  VAL A  57      21.420  -1.478  -3.735  1.00  1.80           H  
ATOM    725 1HG1 VAL A  57      23.507  -1.649  -5.008  1.00  1.80           H  
ATOM    726 2HG1 VAL A  57      23.119  -3.182  -4.192  1.00  1.80           H  
ATOM    727 3HG1 VAL A  57      22.829  -3.007  -5.944  1.00  1.80           H  
ATOM    728 1HG2 VAL A  57      21.681  -0.203  -5.830  1.00  1.80           H  
ATOM    729 2HG2 VAL A  57      20.989  -1.561  -6.730  1.00  1.80           H  
ATOM    730 3HG2 VAL A  57      20.002  -0.676  -5.578  1.00  1.80           H  
ATOM    731  N   GLY A  58      18.087  -3.585  -4.091  1.00  1.65           N  
ATOM    732  CA  GLY A  58      16.725  -3.325  -3.594  1.00  1.65           C  
ATOM    733  C   GLY A  58      15.715  -2.579  -4.503  1.00  1.65           C  
ATOM    734  O   GLY A  58      14.760  -2.008  -3.975  1.00  1.65           O  
ATOM    735  H   GLY A  58      18.346  -4.521  -4.398  1.00  1.65           H  
ATOM    736 1HA  GLY A  58      16.287  -4.284  -3.319  1.00  1.65           H  
ATOM    737 2HA  GLY A  58      16.813  -2.770  -2.662  1.00  1.65           H  
ATOM    738  N   TRP A  59      15.897  -2.572  -5.830  1.00  1.54           N  
ATOM    739  CA  TRP A  59      14.993  -1.829  -6.735  1.00  1.54           C  
ATOM    740  C   TRP A  59      14.379  -2.681  -7.847  1.00  1.54           C  
ATOM    741  O   TRP A  59      14.894  -3.749  -8.190  1.00  1.54           O  
ATOM    742  CB  TRP A  59      15.712  -0.649  -7.380  1.00  1.54           C  
ATOM    743  CG  TRP A  59      16.127   0.438  -6.449  1.00  1.54           C  
ATOM    744  CD1 TRP A  59      17.189   0.415  -5.640  1.00  1.54           C  
ATOM    745  CD2 TRP A  59      15.515   1.728  -6.261  1.00  1.54           C  
ATOM    746  NE1 TRP A  59      17.280   1.583  -4.926  1.00  1.54           N  
ATOM    747  CE2 TRP A  59      16.258   2.395  -5.294  1.00  1.54           C  
ATOM    748  CE3 TRP A  59      14.421   2.349  -6.812  1.00  1.54           C  
ATOM    749  CZ2 TRP A  59      15.923   3.659  -4.861  1.00  1.54           C  
ATOM    750  CZ3 TRP A  59      14.076   3.606  -6.381  1.00  1.54           C  
ATOM    751  CH2 TRP A  59      14.804   4.243  -5.427  1.00  1.54           C  
ATOM    752  H   TRP A  59      16.672  -3.095  -6.242  1.00  1.54           H  
ATOM    753  HA  TRP A  59      14.171  -1.430  -6.141  1.00  1.54           H  
ATOM    754 1HB  TRP A  59      16.591  -1.003  -7.873  1.00  1.54           H  
ATOM    755 2HB  TRP A  59      15.059  -0.224  -8.126  1.00  1.54           H  
ATOM    756  HD1 TRP A  59      17.854  -0.413  -5.573  1.00  1.54           H  
ATOM    757  HE1 TRP A  59      17.996   1.789  -4.244  1.00  1.54           H  
ATOM    758  HE3 TRP A  59      13.844   1.846  -7.554  1.00  1.54           H  
ATOM    759  HZ2 TRP A  59      16.496   4.192  -4.102  1.00  1.54           H  
ATOM    760  HZ3 TRP A  59      13.199   4.078  -6.824  1.00  1.54           H  
ATOM    761  HH2 TRP A  59      14.500   5.240  -5.108  1.00  1.54           H  
ATOM    762  N   ARG A  60      13.271  -2.209  -8.419  1.00  1.49           N  
ATOM    763  CA  ARG A  60      12.654  -2.911  -9.541  1.00  1.49           C  
ATOM    764  C   ARG A  60      12.446  -1.970 -10.723  1.00  1.49           C  
ATOM    765  O   ARG A  60      12.129  -0.800 -10.554  1.00  1.49           O  
ATOM    766  CB  ARG A  60      11.335  -3.520  -9.109  1.00  1.49           C  
ATOM    767  CG  ARG A  60      11.491  -4.590  -8.027  1.00  1.49           C  
ATOM    768  CD  ARG A  60      12.166  -5.811  -8.578  1.00  1.49           C  
ATOM    769  NE  ARG A  60      12.299  -6.870  -7.590  1.00  1.49           N  
ATOM    770  CZ  ARG A  60      13.358  -7.037  -6.756  1.00  1.49           C  
ATOM    771  NH1 ARG A  60      14.399  -6.220  -6.785  1.00  1.49           N  
ATOM    772  NH2 ARG A  60      13.347  -8.045  -5.896  1.00  1.49           N  
ATOM    773  H   ARG A  60      12.829  -1.370  -8.047  1.00  1.49           H  
ATOM    774  HA  ARG A  60      13.306  -3.723  -9.848  1.00  1.49           H  
ATOM    775 1HB  ARG A  60      10.683  -2.736  -8.717  1.00  1.49           H  
ATOM    776 2HB  ARG A  60      10.837  -3.967  -9.970  1.00  1.49           H  
ATOM    777 1HG  ARG A  60      12.079  -4.208  -7.196  1.00  1.49           H  
ATOM    778 2HG  ARG A  60      10.506  -4.880  -7.664  1.00  1.49           H  
ATOM    779 1HD  ARG A  60      11.585  -6.198  -9.414  1.00  1.49           H  
ATOM    780 2HD  ARG A  60      13.165  -5.547  -8.928  1.00  1.49           H  
ATOM    781  HE  ARG A  60      11.540  -7.530  -7.515  1.00  1.49           H  
ATOM    782 1HH1 ARG A  60      14.445  -5.424  -7.438  1.00  1.49           H  
ATOM    783 2HH1 ARG A  60      15.174  -6.369  -6.157  1.00  1.49           H  
ATOM    784 1HH2 ARG A  60      12.558  -8.676  -5.866  1.00  1.49           H  
ATOM    785 2HH2 ARG A  60      14.127  -8.183  -5.271  1.00  1.49           H  
ATOM    786  N   LEU A  61      12.627  -2.478 -11.940  1.00  1.51           N  
ATOM    787  CA  LEU A  61      12.462  -1.632 -13.122  1.00  1.51           C  
ATOM    788  C   LEU A  61      10.998  -1.496 -13.468  1.00  1.51           C  
ATOM    789  O   LEU A  61      10.291  -2.492 -13.630  1.00  1.51           O  
ATOM    790  CB  LEU A  61      13.295  -2.185 -14.300  1.00  1.51           C  
ATOM    791  CG  LEU A  61      13.236  -1.427 -15.641  1.00  1.51           C  
ATOM    792  CD1 LEU A  61      13.755  -0.039 -15.480  1.00  1.51           C  
ATOM    793  CD2 LEU A  61      14.128  -2.154 -16.637  1.00  1.51           C  
ATOM    794  H   LEU A  61      12.887  -3.448 -12.052  1.00  1.51           H  
ATOM    795  HA  LEU A  61      12.839  -0.638 -12.896  1.00  1.51           H  
ATOM    796 1HB  LEU A  61      14.325  -2.190 -14.010  1.00  1.51           H  
ATOM    797 2HB  LEU A  61      12.991  -3.212 -14.489  1.00  1.51           H  
ATOM    798  HG  LEU A  61      12.209  -1.379 -15.994  1.00  1.51           H  
ATOM    799 1HD1 LEU A  61      13.712   0.478 -16.433  1.00  1.51           H  
ATOM    800 2HD1 LEU A  61      13.150   0.483 -14.767  1.00  1.51           H  
ATOM    801 3HD1 LEU A  61      14.779  -0.079 -15.131  1.00  1.51           H  
ATOM    802 1HD2 LEU A  61      14.110  -1.644 -17.584  1.00  1.51           H  
ATOM    803 2HD2 LEU A  61      15.150  -2.172 -16.255  1.00  1.51           H  
ATOM    804 3HD2 LEU A  61      13.785  -3.167 -16.768  1.00  1.51           H  
ATOM    805  N   VAL A  62      10.535  -0.251 -13.523  1.00  1.61           N  
ATOM    806  CA  VAL A  62       9.151   0.038 -13.824  1.00  1.61           C  
ATOM    807  C   VAL A  62       8.990   0.306 -15.292  1.00  1.61           C  
ATOM    808  O   VAL A  62       8.093  -0.248 -15.919  1.00  1.61           O  
ATOM    809  CB  VAL A  62       8.645   1.276 -13.070  1.00  1.61           C  
ATOM    810  CG1 VAL A  62       7.214   1.586 -13.504  1.00  1.61           C  
ATOM    811  CG2 VAL A  62       8.711   1.043 -11.606  1.00  1.61           C  
ATOM    812  H   VAL A  62      11.167   0.533 -13.372  1.00  1.61           H  
ATOM    813  HA  VAL A  62       8.541  -0.822 -13.550  1.00  1.61           H  
ATOM    814  HB  VAL A  62       9.267   2.137 -13.330  1.00  1.61           H  
ATOM    815 1HG1 VAL A  62       6.865   2.472 -12.983  1.00  1.61           H  
ATOM    816 2HG1 VAL A  62       7.184   1.767 -14.581  1.00  1.61           H  
ATOM    817 3HG1 VAL A  62       6.568   0.743 -13.263  1.00  1.61           H  
ATOM    818 1HG2 VAL A  62       8.353   1.931 -11.099  1.00  1.61           H  
ATOM    819 2HG2 VAL A  62       8.093   0.200 -11.346  1.00  1.61           H  
ATOM    820 3HG2 VAL A  62       9.744   0.842 -11.317  1.00  1.61           H  
ATOM    821  N   ALA A  63       9.860   1.159 -15.843  1.00  1.76           N  
ATOM    822  CA  ALA A  63       9.723   1.521 -17.252  1.00  1.76           C  
ATOM    823  C   ALA A  63      11.050   1.865 -17.920  1.00  1.76           C  
ATOM    824  O   ALA A  63      12.012   2.303 -17.277  1.00  1.76           O  
ATOM    825  CB  ALA A  63       8.777   2.701 -17.389  1.00  1.76           C  
ATOM    826  H   ALA A  63      10.590   1.571 -15.261  1.00  1.76           H  
ATOM    827  HA  ALA A  63       9.301   0.666 -17.775  1.00  1.76           H  
ATOM    828 1HB  ALA A  63       8.648   2.940 -18.443  1.00  1.76           H  
ATOM    829 2HB  ALA A  63       7.803   2.451 -16.959  1.00  1.76           H  
ATOM    830 3HB  ALA A  63       9.189   3.564 -16.872  1.00  1.76           H  
ATOM    831  N   VAL A  64      11.077   1.697 -19.244  1.00  1.91           N  
ATOM    832  CA  VAL A  64      12.278   2.032 -20.021  1.00  1.91           C  
ATOM    833  C   VAL A  64      12.097   3.165 -21.018  1.00  1.91           C  
ATOM    834  O   VAL A  64      12.713   4.215 -20.898  1.00  1.91           O  
ATOM    835  CB  VAL A  64      12.758   0.810 -20.809  1.00  1.91           C  
ATOM    836  CG1 VAL A  64      13.967   1.197 -21.664  1.00  1.91           C  
ATOM    837  CG2 VAL A  64      13.106  -0.293 -19.854  1.00  1.91           C  
ATOM    838  H   VAL A  64      10.231   1.329 -19.690  1.00  1.91           H  
ATOM    839  HA  VAL A  64      13.061   2.322 -19.322  1.00  1.91           H  
ATOM    840  HB  VAL A  64      11.968   0.479 -21.483  1.00  1.91           H  
ATOM    841 1HG1 VAL A  64      14.284   0.363 -22.233  1.00  1.91           H  
ATOM    842 2HG1 VAL A  64      13.700   1.994 -22.351  1.00  1.91           H  
ATOM    843 3HG1 VAL A  64      14.773   1.535 -21.037  1.00  1.91           H  
ATOM    844 1HG2 VAL A  64      13.444  -1.168 -20.400  1.00  1.91           H  
ATOM    845 2HG2 VAL A  64      13.873   0.033 -19.207  1.00  1.91           H  
ATOM    846 3HG2 VAL A  64      12.238  -0.537 -19.277  1.00  1.91           H  
ATOM    847  N   ASP A  65      11.208   2.965 -21.979  1.00  2.04           N  
ATOM    848  CA  ASP A  65      10.976   3.925 -23.062  1.00  2.04           C  
ATOM    849  C   ASP A  65       9.692   4.684 -22.791  1.00  2.04           C  
ATOM    850  O   ASP A  65       9.030   5.183 -23.698  1.00  2.04           O  
ATOM    851  CB  ASP A  65      10.868   3.189 -24.394  1.00  2.04           C  
ATOM    852  CG  ASP A  65      12.159   2.485 -24.798  1.00  2.04           C  
ATOM    853  OD1 ASP A  65      13.204   3.063 -24.649  1.00  2.04           O  
ATOM    854  OD2 ASP A  65      12.084   1.348 -25.221  1.00  2.04           O  
ATOM    855  H   ASP A  65      10.715   2.087 -21.994  1.00  2.04           H  
ATOM    856  HA  ASP A  65      11.805   4.633 -23.101  1.00  2.04           H  
ATOM    857 1HB  ASP A  65      10.077   2.455 -24.330  1.00  2.04           H  
ATOM    858 2HB  ASP A  65      10.595   3.897 -25.177  1.00  2.04           H  
ATOM    859  N   GLY A  66       9.304   4.667 -21.524  1.00  2.12           N  
ATOM    860  CA  GLY A  66       8.054   5.225 -21.036  1.00  2.12           C  
ATOM    861  C   GLY A  66       7.054   4.083 -20.917  1.00  2.12           C  
ATOM    862  O   GLY A  66       6.011   4.205 -20.279  1.00  2.12           O  
ATOM    863  H   GLY A  66       9.935   4.255 -20.852  1.00  2.12           H  
ATOM    864 1HA  GLY A  66       8.210   5.694 -20.064  1.00  2.12           H  
ATOM    865 2HA  GLY A  66       7.684   5.984 -21.723  1.00  2.12           H  
ATOM    866  N   ARG A  67       7.409   2.953 -21.528  1.00  2.13           N  
ATOM    867  CA  ARG A  67       6.592   1.760 -21.487  1.00  2.13           C  
ATOM    868  C   ARG A  67       6.873   0.986 -20.221  1.00  2.13           C  
ATOM    869  O   ARG A  67       8.036   0.691 -19.901  1.00  2.13           O  
ATOM    870  CB  ARG A  67       6.872   0.849 -22.675  1.00  2.13           C  
ATOM    871  CG  ARG A  67       6.482   1.399 -24.038  1.00  2.13           C  
ATOM    872  CD  ARG A  67       6.837   0.445 -25.146  1.00  2.13           C  
ATOM    873  NE  ARG A  67       8.284   0.293 -25.313  1.00  2.13           N  
ATOM    874  CZ  ARG A  67       8.886  -0.653 -26.072  1.00  2.13           C  
ATOM    875  NH1 ARG A  67       8.187  -1.552 -26.733  1.00  2.13           N  
ATOM    876  NH2 ARG A  67      10.197  -0.696 -26.176  1.00  2.13           N  
ATOM    877  H   ARG A  67       8.268   2.947 -22.048  1.00  2.13           H  
ATOM    878  HA  ARG A  67       5.541   2.050 -21.496  1.00  2.13           H  
ATOM    879 1HB  ARG A  67       7.936   0.618 -22.710  1.00  2.13           H  
ATOM    880 2HB  ARG A  67       6.340  -0.095 -22.534  1.00  2.13           H  
ATOM    881 1HG  ARG A  67       5.407   1.576 -24.065  1.00  2.13           H  
ATOM    882 2HG  ARG A  67       7.010   2.342 -24.213  1.00  2.13           H  
ATOM    883 1HD  ARG A  67       6.418  -0.536 -24.922  1.00  2.13           H  
ATOM    884 2HD  ARG A  67       6.422   0.810 -26.085  1.00  2.13           H  
ATOM    885  HE  ARG A  67       8.886   0.954 -24.842  1.00  2.13           H  
ATOM    886 1HH1 ARG A  67       7.181  -1.560 -26.690  1.00  2.13           H  
ATOM    887 2HH1 ARG A  67       8.706  -2.241 -27.307  1.00  2.13           H  
ATOM    888 1HH2 ARG A  67      10.796   0.003 -25.698  1.00  2.13           H  
ATOM    889 2HH2 ARG A  67      10.611  -1.432 -26.768  1.00  2.13           H  
ATOM    890  N   ASP A  68       5.800   0.676 -19.503  1.00  2.11           N  
ATOM    891  CA  ASP A  68       5.874  -0.091 -18.276  1.00  2.11           C  
ATOM    892  C   ASP A  68       6.277  -1.527 -18.544  1.00  2.11           C  
ATOM    893  O   ASP A  68       5.887  -2.103 -19.554  1.00  2.11           O  
ATOM    894  CB  ASP A  68       4.525  -0.088 -17.538  1.00  2.11           C  
ATOM    895  CG  ASP A  68       4.169   1.258 -16.903  1.00  2.11           C  
ATOM    896  OD1 ASP A  68       4.997   2.131 -16.869  1.00  2.11           O  
ATOM    897  OD2 ASP A  68       3.057   1.391 -16.453  1.00  2.11           O  
ATOM    898  H   ASP A  68       4.896   0.985 -19.830  1.00  2.11           H  
ATOM    899  HA  ASP A  68       6.618   0.370 -17.640  1.00  2.11           H  
ATOM    900 1HB  ASP A  68       3.733  -0.367 -18.231  1.00  2.11           H  
ATOM    901 2HB  ASP A  68       4.544  -0.842 -16.757  1.00  2.11           H  
ATOM    902  N   LEU A  69       6.985  -2.126 -17.597  1.00  2.10           N  
ATOM    903  CA  LEU A  69       7.290  -3.549 -17.647  1.00  2.10           C  
ATOM    904  C   LEU A  69       6.147  -4.314 -16.999  1.00  2.10           C  
ATOM    905  O   LEU A  69       5.955  -5.524 -17.193  1.00  2.10           O  
ATOM    906  CB  LEU A  69       8.580  -3.858 -16.897  1.00  2.10           C  
ATOM    907  CG  LEU A  69       9.837  -3.676 -17.677  1.00  2.10           C  
ATOM    908  CD1 LEU A  69      10.025  -2.220 -17.999  1.00  2.10           C  
ATOM    909  CD2 LEU A  69      10.967  -4.185 -16.886  1.00  2.10           C  
ATOM    910  H   LEU A  69       7.327  -1.559 -16.829  1.00  2.10           H  
ATOM    911  HA  LEU A  69       7.393  -3.849 -18.680  1.00  2.10           H  
ATOM    912 1HB  LEU A  69       8.638  -3.204 -16.020  1.00  2.10           H  
ATOM    913 2HB  LEU A  69       8.543  -4.890 -16.553  1.00  2.10           H  
ATOM    914  HG  LEU A  69       9.772  -4.227 -18.614  1.00  2.10           H  
ATOM    915 1HD1 LEU A  69      10.930  -2.111 -18.555  1.00  2.10           H  
ATOM    916 2HD1 LEU A  69       9.189  -1.851 -18.587  1.00  2.10           H  
ATOM    917 3HD1 LEU A  69      10.093  -1.660 -17.078  1.00  2.10           H  
ATOM    918 1HD2 LEU A  69      11.854  -4.047 -17.453  1.00  2.10           H  
ATOM    919 2HD2 LEU A  69      11.030  -3.629 -15.952  1.00  2.10           H  
ATOM    920 3HD2 LEU A  69      10.825  -5.242 -16.672  1.00  2.10           H  
ATOM    921  N   ARG A  70       5.445  -3.597 -16.141  1.00  2.17           N  
ATOM    922  CA  ARG A  70       4.380  -4.155 -15.351  1.00  2.17           C  
ATOM    923  C   ARG A  70       3.228  -4.583 -16.226  1.00  2.17           C  
ATOM    924  O   ARG A  70       2.874  -3.909 -17.190  1.00  2.17           O  
ATOM    925  CB  ARG A  70       3.973  -3.164 -14.277  1.00  2.17           C  
ATOM    926  CG  ARG A  70       5.071  -3.011 -13.238  1.00  2.17           C  
ATOM    927  CD  ARG A  70       4.776  -2.067 -12.151  1.00  2.17           C  
ATOM    928  NE  ARG A  70       5.874  -2.075 -11.209  1.00  2.17           N  
ATOM    929  CZ  ARG A  70       5.947  -1.371 -10.074  1.00  2.17           C  
ATOM    930  NH1 ARG A  70       4.992  -0.560  -9.702  1.00  2.17           N  
ATOM    931  NH2 ARG A  70       7.000  -1.493  -9.301  1.00  2.17           N  
ATOM    932  H   ARG A  70       5.664  -2.616 -16.047  1.00  2.17           H  
ATOM    933  HA  ARG A  70       4.764  -5.040 -14.842  1.00  2.17           H  
ATOM    934 1HB  ARG A  70       3.777  -2.187 -14.719  1.00  2.17           H  
ATOM    935 2HB  ARG A  70       3.063  -3.500 -13.779  1.00  2.17           H  
ATOM    936 1HG  ARG A  70       5.264  -3.984 -12.786  1.00  2.17           H  
ATOM    937 2HG  ARG A  70       5.981  -2.663 -13.735  1.00  2.17           H  
ATOM    938 1HD  ARG A  70       4.667  -1.057 -12.549  1.00  2.17           H  
ATOM    939 2HD  ARG A  70       3.867  -2.363 -11.628  1.00  2.17           H  
ATOM    940  HE  ARG A  70       6.657  -2.678 -11.425  1.00  2.17           H  
ATOM    941 1HH1 ARG A  70       4.167  -0.440 -10.264  1.00  2.17           H  
ATOM    942 2HH1 ARG A  70       5.122  -0.046  -8.817  1.00  2.17           H  
ATOM    943 1HH2 ARG A  70       7.758  -2.106  -9.553  1.00  2.17           H  
ATOM    944 2HH2 ARG A  70       7.025  -0.949  -8.433  1.00  2.17           H  
ATOM    945  N   ALA A  71       2.649  -5.723 -15.868  1.00  2.36           N  
ATOM    946  CA  ALA A  71       1.523  -6.348 -16.557  1.00  2.36           C  
ATOM    947  C   ALA A  71       1.841  -6.772 -17.998  1.00  2.36           C  
ATOM    948  O   ALA A  71       0.924  -7.013 -18.781  1.00  2.36           O  
ATOM    949  CB  ALA A  71       0.325  -5.405 -16.569  1.00  2.36           C  
ATOM    950  H   ALA A  71       3.020  -6.199 -15.059  1.00  2.36           H  
ATOM    951  HA  ALA A  71       1.255  -7.244 -15.998  1.00  2.36           H  
ATOM    952 1HB  ALA A  71      -0.519  -5.909 -17.039  1.00  2.36           H  
ATOM    953 2HB  ALA A  71       0.062  -5.139 -15.547  1.00  2.36           H  
ATOM    954 3HB  ALA A  71       0.547  -4.504 -17.128  1.00  2.36           H  
ATOM    955  N   LEU A  72       3.123  -6.978 -18.328  1.00  2.65           N  
ATOM    956  CA  LEU A  72       3.473  -7.477 -19.660  1.00  2.65           C  
ATOM    957  C   LEU A  72       3.727  -8.991 -19.720  1.00  2.65           C  
ATOM    958  O   LEU A  72       4.168  -9.508 -20.750  1.00  2.65           O  
ATOM    959  CB  LEU A  72       4.720  -6.803 -20.197  1.00  2.65           C  
ATOM    960  CG  LEU A  72       4.715  -5.344 -20.418  1.00  2.65           C  
ATOM    961  CD1 LEU A  72       6.082  -4.981 -20.987  1.00  2.65           C  
ATOM    962  CD2 LEU A  72       3.597  -4.963 -21.337  1.00  2.65           C  
ATOM    963  H   LEU A  72       3.877  -6.724 -17.686  1.00  2.65           H  
ATOM    964  HA  LEU A  72       2.647  -7.249 -20.331  1.00  2.65           H  
ATOM    965 1HB  LEU A  72       5.533  -7.008 -19.502  1.00  2.65           H  
ATOM    966 2HB  LEU A  72       4.958  -7.249 -21.126  1.00  2.65           H  
ATOM    967  HG  LEU A  72       4.588  -4.820 -19.467  1.00  2.65           H  
ATOM    968 1HD1 LEU A  72       6.128  -3.915 -21.152  1.00  2.65           H  
ATOM    969 2HD1 LEU A  72       6.851  -5.279 -20.289  1.00  2.65           H  
ATOM    970 3HD1 LEU A  72       6.238  -5.498 -21.931  1.00  2.65           H  
ATOM    971 1HD2 LEU A  72       3.616  -3.883 -21.496  1.00  2.65           H  
ATOM    972 2HD2 LEU A  72       3.716  -5.475 -22.291  1.00  2.65           H  
ATOM    973 3HD2 LEU A  72       2.646  -5.248 -20.883  1.00  2.65           H  
ATOM    974  N   ASP A  73       3.438  -9.691 -18.629  1.00  3.02           N  
ATOM    975  CA  ASP A  73       3.660 -11.135 -18.491  1.00  3.02           C  
ATOM    976  C   ASP A  73       5.139 -11.471 -18.775  1.00  3.02           C  
ATOM    977  O   ASP A  73       6.021 -10.677 -18.444  1.00  3.02           O  
ATOM    978  CB  ASP A  73       2.707 -11.876 -19.463  1.00  3.02           C  
ATOM    979  CG  ASP A  73       2.415 -13.353 -19.132  1.00  3.02           C  
ATOM    980  OD1 ASP A  73       3.253 -14.159 -19.453  1.00  3.02           O  
ATOM    981  OD2 ASP A  73       1.385 -13.646 -18.581  1.00  3.02           O  
ATOM    982  H   ASP A  73       3.056  -9.186 -17.845  1.00  3.02           H  
ATOM    983  HA  ASP A  73       3.427 -11.431 -17.468  1.00  3.02           H  
ATOM    984 1HB  ASP A  73       1.754 -11.345 -19.492  1.00  3.02           H  
ATOM    985 2HB  ASP A  73       3.120 -11.833 -20.472  1.00  3.02           H  
ATOM    986  N   ALA A  74       5.423 -12.621 -19.400  1.00  3.43           N  
ATOM    987  CA  ALA A  74       6.805 -12.998 -19.661  1.00  3.43           C  
ATOM    988  C   ALA A  74       7.265 -12.579 -21.046  1.00  3.43           C  
ATOM    989  O   ALA A  74       8.352 -12.022 -21.197  1.00  3.43           O  
ATOM    990  CB  ALA A  74       6.965 -14.499 -19.508  1.00  3.43           C  
ATOM    991  H   ALA A  74       4.680 -13.269 -19.641  1.00  3.43           H  
ATOM    992  HA  ALA A  74       7.438 -12.495 -18.930  1.00  3.43           H  
ATOM    993 1HB  ALA A  74       8.004 -14.774 -19.675  1.00  3.43           H  
ATOM    994 2HB  ALA A  74       6.665 -14.794 -18.503  1.00  3.43           H  
ATOM    995 3HB  ALA A  74       6.332 -15.006 -20.236  1.00  3.43           H  
ATOM    996  N   GLU A  75       6.456 -12.864 -22.066  1.00  3.80           N  
ATOM    997  CA  GLU A  75       6.858 -12.558 -23.438  1.00  3.80           C  
ATOM    998  C   GLU A  75       6.968 -11.066 -23.677  1.00  3.80           C  
ATOM    999  O   GLU A  75       7.933 -10.588 -24.276  1.00  3.80           O  
ATOM   1000  CB  GLU A  75       5.890 -13.163 -24.454  1.00  3.80           C  
ATOM   1001  CG  GLU A  75       6.291 -12.877 -25.901  1.00  3.80           C  
ATOM   1002  CD  GLU A  75       5.394 -13.522 -26.931  1.00  3.80           C  
ATOM   1003  OE1 GLU A  75       4.485 -14.228 -26.561  1.00  3.80           O  
ATOM   1004  OE2 GLU A  75       5.619 -13.281 -28.105  1.00  3.80           O  
ATOM   1005  H   GLU A  75       5.566 -13.307 -21.886  1.00  3.80           H  
ATOM   1006  HA  GLU A  75       7.842 -12.998 -23.608  1.00  3.80           H  
ATOM   1007 1HB  GLU A  75       5.842 -14.243 -24.319  1.00  3.80           H  
ATOM   1008 2HB  GLU A  75       4.889 -12.763 -24.290  1.00  3.80           H  
ATOM   1009 1HG  GLU A  75       6.278 -11.797 -26.054  1.00  3.80           H  
ATOM   1010 2HG  GLU A  75       7.314 -13.219 -26.054  1.00  3.80           H  
ATOM   1011  N   GLY A  76       5.976 -10.320 -23.210  1.00  4.08           N  
ATOM   1012  CA  GLY A  76       5.966  -8.883 -23.402  1.00  4.08           C  
ATOM   1013  C   GLY A  76       7.202  -8.278 -22.761  1.00  4.08           C  
ATOM   1014  O   GLY A  76       7.941  -7.527 -23.404  1.00  4.08           O  
ATOM   1015  H   GLY A  76       5.214 -10.753 -22.703  1.00  4.08           H  
ATOM   1016 1HA  GLY A  76       5.951  -8.656 -24.467  1.00  4.08           H  
ATOM   1017 2HA  GLY A  76       5.062  -8.465 -22.968  1.00  4.08           H  
ATOM   1018  N   ALA A  77       7.423  -8.613 -21.485  1.00  4.24           N  
ATOM   1019  CA  ALA A  77       8.567  -8.101 -20.745  1.00  4.24           C  
ATOM   1020  C   ALA A  77       9.880  -8.514 -21.398  1.00  4.24           C  
ATOM   1021  O   ALA A  77      10.799  -7.698 -21.488  1.00  4.24           O  
ATOM   1022  CB  ALA A  77       8.527  -8.610 -19.317  1.00  4.24           C  
ATOM   1023  H   ALA A  77       6.768  -9.234 -21.024  1.00  4.24           H  
ATOM   1024  HA  ALA A  77       8.513  -7.017 -20.740  1.00  4.24           H  
ATOM   1025 1HB  ALA A  77       9.370  -8.207 -18.761  1.00  4.24           H  
ATOM   1026 2HB  ALA A  77       7.594  -8.297 -18.844  1.00  4.24           H  
ATOM   1027 3HB  ALA A  77       8.578  -9.702 -19.321  1.00  4.24           H  
ATOM   1028  N   LEU A  78       9.967  -9.742 -21.914  1.00  4.31           N  
ATOM   1029  CA  LEU A  78      11.183 -10.185 -22.578  1.00  4.31           C  
ATOM   1030  C   LEU A  78      11.475  -9.333 -23.794  1.00  4.31           C  
ATOM   1031  O   LEU A  78      12.593  -8.837 -23.967  1.00  4.31           O  
ATOM   1032  CB  LEU A  78      11.071 -11.646 -23.007  1.00  4.31           C  
ATOM   1033  CG  LEU A  78      12.248 -12.202 -23.792  1.00  4.31           C  
ATOM   1034  CD1 LEU A  78      13.504 -12.129 -22.940  1.00  4.31           C  
ATOM   1035  CD2 LEU A  78      11.928 -13.630 -24.192  1.00  4.31           C  
ATOM   1036  H   LEU A  78       9.194 -10.405 -21.816  1.00  4.31           H  
ATOM   1037  HA  LEU A  78      12.012 -10.085 -21.878  1.00  4.31           H  
ATOM   1038 1HB  LEU A  78      10.935 -12.258 -22.118  1.00  4.31           H  
ATOM   1039 2HB  LEU A  78      10.182 -11.753 -23.626  1.00  4.31           H  
ATOM   1040  HG  LEU A  78      12.410 -11.602 -24.688  1.00  4.31           H  
ATOM   1041 1HD1 LEU A  78      14.348 -12.524 -23.495  1.00  4.31           H  
ATOM   1042 2HD1 LEU A  78      13.701 -11.089 -22.672  1.00  4.31           H  
ATOM   1043 3HD1 LEU A  78      13.360 -12.717 -22.035  1.00  4.31           H  
ATOM   1044 1HD2 LEU A  78      12.747 -14.047 -24.755  1.00  4.31           H  
ATOM   1045 2HD2 LEU A  78      11.764 -14.227 -23.295  1.00  4.31           H  
ATOM   1046 3HD2 LEU A  78      11.024 -13.637 -24.803  1.00  4.31           H  
ATOM   1047  N   ARG A  79      10.468  -9.152 -24.649  1.00  4.35           N  
ATOM   1048  CA  ARG A  79      10.675  -8.363 -25.847  1.00  4.35           C  
ATOM   1049  C   ARG A  79      11.046  -6.932 -25.473  1.00  4.35           C  
ATOM   1050  O   ARG A  79      11.981  -6.364 -26.039  1.00  4.35           O  
ATOM   1051  CB  ARG A  79       9.421  -8.379 -26.707  1.00  4.35           C  
ATOM   1052  CG  ARG A  79       9.127  -9.724 -27.392  1.00  4.35           C  
ATOM   1053  CD  ARG A  79       7.881  -9.670 -28.215  1.00  4.35           C  
ATOM   1054  NE  ARG A  79       7.546 -10.968 -28.817  1.00  4.35           N  
ATOM   1055  CZ  ARG A  79       8.051 -11.455 -29.956  1.00  4.35           C  
ATOM   1056  NH1 ARG A  79       8.938 -10.779 -30.662  1.00  4.35           N  
ATOM   1057  NH2 ARG A  79       7.628 -12.633 -30.346  1.00  4.35           N  
ATOM   1058  H   ARG A  79       9.556  -9.574 -24.466  1.00  4.35           H  
ATOM   1059  HA  ARG A  79      11.494  -8.802 -26.415  1.00  4.35           H  
ATOM   1060 1HB  ARG A  79       8.559  -8.142 -26.077  1.00  4.35           H  
ATOM   1061 2HB  ARG A  79       9.491  -7.608 -27.475  1.00  4.35           H  
ATOM   1062 1HG  ARG A  79       9.959  -9.992 -28.040  1.00  4.35           H  
ATOM   1063 2HG  ARG A  79       8.998 -10.496 -26.629  1.00  4.35           H  
ATOM   1064 1HD  ARG A  79       7.049  -9.372 -27.575  1.00  4.35           H  
ATOM   1065 2HD  ARG A  79       8.003  -8.943 -29.016  1.00  4.35           H  
ATOM   1066  HE  ARG A  79       6.858 -11.577 -28.347  1.00  4.35           H  
ATOM   1067 1HH1 ARG A  79       9.251  -9.872 -30.345  1.00  4.35           H  
ATOM   1068 2HH1 ARG A  79       9.303 -11.168 -31.519  1.00  4.35           H  
ATOM   1069 1HH2 ARG A  79       6.929 -13.111 -29.756  1.00  4.35           H  
ATOM   1070 2HH2 ARG A  79       7.971 -13.050 -31.196  1.00  4.35           H  
ATOM   1071  N   LEU A  80      10.387  -6.378 -24.444  1.00  4.40           N  
ATOM   1072  CA  LEU A  80      10.701  -5.027 -24.001  1.00  4.40           C  
ATOM   1073  C   LEU A  80      12.160  -4.941 -23.607  1.00  4.40           C  
ATOM   1074  O   LEU A  80      12.864  -4.032 -24.038  1.00  4.40           O  
ATOM   1075  CB  LEU A  80       9.826  -4.592 -22.811  1.00  4.40           C  
ATOM   1076  CG  LEU A  80      10.009  -3.105 -22.348  1.00  4.40           C  
ATOM   1077  CD1 LEU A  80       8.748  -2.610 -21.622  1.00  4.40           C  
ATOM   1078  CD2 LEU A  80      11.206  -3.017 -21.430  1.00  4.40           C  
ATOM   1079  H   LEU A  80       9.630  -6.888 -23.990  1.00  4.40           H  
ATOM   1080  HA  LEU A  80      10.526  -4.342 -24.829  1.00  4.40           H  
ATOM   1081 1HB  LEU A  80       8.780  -4.745 -23.072  1.00  4.40           H  
ATOM   1082 2HB  LEU A  80      10.059  -5.232 -21.961  1.00  4.40           H  
ATOM   1083  HG  LEU A  80      10.170  -2.464 -23.219  1.00  4.40           H  
ATOM   1084 1HD1 LEU A  80       8.885  -1.575 -21.303  1.00  4.40           H  
ATOM   1085 2HD1 LEU A  80       7.892  -2.667 -22.291  1.00  4.40           H  
ATOM   1086 3HD1 LEU A  80       8.565  -3.229 -20.750  1.00  4.40           H  
ATOM   1087 1HD2 LEU A  80      11.318  -1.995 -21.121  1.00  4.40           H  
ATOM   1088 2HD2 LEU A  80      11.051  -3.650 -20.562  1.00  4.40           H  
ATOM   1089 3HD2 LEU A  80      12.095  -3.339 -21.951  1.00  4.40           H  
ATOM   1090  N   LEU A  81      12.617  -5.871 -22.770  1.00  4.51           N  
ATOM   1091  CA  LEU A  81      13.987  -5.859 -22.295  1.00  4.51           C  
ATOM   1092  C   LEU A  81      15.011  -6.047 -23.411  1.00  4.51           C  
ATOM   1093  O   LEU A  81      16.068  -5.407 -23.403  1.00  4.51           O  
ATOM   1094  CB  LEU A  81      14.140  -6.913 -21.208  1.00  4.51           C  
ATOM   1095  CG  LEU A  81      13.392  -6.548 -19.917  1.00  4.51           C  
ATOM   1096  CD1 LEU A  81      13.420  -7.716 -18.959  1.00  4.51           C  
ATOM   1097  CD2 LEU A  81      14.041  -5.308 -19.318  1.00  4.51           C  
ATOM   1098  H   LEU A  81      11.986  -6.605 -22.444  1.00  4.51           H  
ATOM   1099  HA  LEU A  81      14.162  -4.894 -21.832  1.00  4.51           H  
ATOM   1100 1HB  LEU A  81      13.733  -7.856 -21.580  1.00  4.51           H  
ATOM   1101 2HB  LEU A  81      15.194  -7.047 -20.978  1.00  4.51           H  
ATOM   1102  HG  LEU A  81      12.351  -6.327 -20.142  1.00  4.51           H  
ATOM   1103 1HD1 LEU A  81      12.881  -7.453 -18.049  1.00  4.51           H  
ATOM   1104 2HD1 LEU A  81      12.939  -8.575 -19.432  1.00  4.51           H  
ATOM   1105 3HD1 LEU A  81      14.451  -7.964 -18.714  1.00  4.51           H  
ATOM   1106 1HD2 LEU A  81      13.530  -5.043 -18.416  1.00  4.51           H  
ATOM   1107 2HD2 LEU A  81      15.084  -5.519 -19.089  1.00  4.51           H  
ATOM   1108 3HD2 LEU A  81      13.983  -4.484 -20.029  1.00  4.51           H  
ATOM   1109  N   ARG A  82      14.716  -6.887 -24.398  1.00  4.61           N  
ATOM   1110  CA  ARG A  82      15.670  -7.032 -25.488  1.00  4.61           C  
ATOM   1111  C   ARG A  82      15.775  -5.726 -26.280  1.00  4.61           C  
ATOM   1112  O   ARG A  82      16.883  -5.262 -26.598  1.00  4.61           O  
ATOM   1113  CB  ARG A  82      15.259  -8.169 -26.406  1.00  4.61           C  
ATOM   1114  CG  ARG A  82      15.431  -9.566 -25.809  1.00  4.61           C  
ATOM   1115  CD  ARG A  82      14.940 -10.623 -26.728  1.00  4.61           C  
ATOM   1116  NE  ARG A  82      15.198 -11.952 -26.208  1.00  4.61           N  
ATOM   1117  CZ  ARG A  82      14.783 -13.099 -26.779  1.00  4.61           C  
ATOM   1118  NH1 ARG A  82      14.078 -13.068 -27.888  1.00  4.61           N  
ATOM   1119  NH2 ARG A  82      15.088 -14.258 -26.222  1.00  4.61           N  
ATOM   1120  H   ARG A  82      13.850  -7.431 -24.382  1.00  4.61           H  
ATOM   1121  HA  ARG A  82      16.646  -7.264 -25.065  1.00  4.61           H  
ATOM   1122 1HB  ARG A  82      14.202  -8.051 -26.661  1.00  4.61           H  
ATOM   1123 2HB  ARG A  82      15.829  -8.119 -27.331  1.00  4.61           H  
ATOM   1124 1HG  ARG A  82      16.484  -9.748 -25.604  1.00  4.61           H  
ATOM   1125 2HG  ARG A  82      14.864  -9.633 -24.879  1.00  4.61           H  
ATOM   1126 1HD  ARG A  82      13.861 -10.511 -26.855  1.00  4.61           H  
ATOM   1127 2HD  ARG A  82      15.433 -10.530 -27.694  1.00  4.61           H  
ATOM   1128  HE  ARG A  82      15.735 -12.022 -25.354  1.00  4.61           H  
ATOM   1129 1HH1 ARG A  82      13.846 -12.183 -28.315  1.00  4.61           H  
ATOM   1130 2HH1 ARG A  82      13.770 -13.930 -28.315  1.00  4.61           H  
ATOM   1131 1HH2 ARG A  82      15.631 -14.282 -25.370  1.00  4.61           H  
ATOM   1132 2HH2 ARG A  82      14.779 -15.119 -26.648  1.00  4.61           H  
ATOM   1133  N   GLU A  83      14.620  -5.102 -26.546  1.00  4.71           N  
ATOM   1134  CA  GLU A  83      14.591  -3.837 -27.261  1.00  4.71           C  
ATOM   1135  C   GLU A  83      15.271  -2.770 -26.427  1.00  4.71           C  
ATOM   1136  O   GLU A  83      15.997  -1.931 -26.956  1.00  4.71           O  
ATOM   1137  CB  GLU A  83      13.149  -3.409 -27.572  1.00  4.71           C  
ATOM   1138  CG  GLU A  83      12.420  -4.268 -28.615  1.00  4.71           C  
ATOM   1139  CD  GLU A  83      10.945  -3.894 -28.788  1.00  4.71           C  
ATOM   1140  OE1 GLU A  83      10.452  -3.033 -28.069  1.00  4.71           O  
ATOM   1141  OE2 GLU A  83      10.312  -4.473 -29.641  1.00  4.71           O  
ATOM   1142  H   GLU A  83      13.736  -5.525 -26.255  1.00  4.71           H  
ATOM   1143  HA  GLU A  83      15.141  -3.950 -28.196  1.00  4.71           H  
ATOM   1144 1HB  GLU A  83      12.561  -3.445 -26.653  1.00  4.71           H  
ATOM   1145 2HB  GLU A  83      13.144  -2.377 -27.920  1.00  4.71           H  
ATOM   1146 1HG  GLU A  83      12.925  -4.156 -29.573  1.00  4.71           H  
ATOM   1147 2HG  GLU A  83      12.494  -5.313 -28.322  1.00  4.71           H  
ATOM   1148  N   ALA A  84      15.046  -2.820 -25.111  1.00  4.85           N  
ATOM   1149  CA  ALA A  84      15.609  -1.869 -24.178  1.00  4.85           C  
ATOM   1150  C   ALA A  84      17.108  -1.904 -24.192  1.00  4.85           C  
ATOM   1151  O   ALA A  84      17.749  -0.864 -24.151  1.00  4.85           O  
ATOM   1152  CB  ALA A  84      15.149  -2.164 -22.779  1.00  4.85           C  
ATOM   1153  H   ALA A  84      14.424  -3.533 -24.748  1.00  4.85           H  
ATOM   1154  HA  ALA A  84      15.276  -0.873 -24.469  1.00  4.85           H  
ATOM   1155 1HB  ALA A  84      15.565  -1.440 -22.105  1.00  4.85           H  
ATOM   1156 2HB  ALA A  84      14.063  -2.125 -22.741  1.00  4.85           H  
ATOM   1157 3HB  ALA A  84      15.487  -3.142 -22.494  1.00  4.85           H  
ATOM   1158  N   ALA A  85      17.697  -3.094 -24.257  1.00  4.99           N  
ATOM   1159  CA  ALA A  85      19.146  -3.148 -24.275  1.00  4.99           C  
ATOM   1160  C   ALA A  85      19.667  -2.442 -25.515  1.00  4.99           C  
ATOM   1161  O   ALA A  85      20.606  -1.640 -25.439  1.00  4.99           O  
ATOM   1162  CB  ALA A  85      19.613  -4.587 -24.238  1.00  4.99           C  
ATOM   1163  H   ALA A  85      17.139  -3.950 -24.259  1.00  4.99           H  
ATOM   1164  HA  ALA A  85      19.522  -2.625 -23.400  1.00  4.99           H  
ATOM   1165 1HB  ALA A  85      20.700  -4.619 -24.237  1.00  4.99           H  
ATOM   1166 2HB  ALA A  85      19.233  -5.066 -23.337  1.00  4.99           H  
ATOM   1167 3HB  ALA A  85      19.231  -5.111 -25.116  1.00  4.99           H  
ATOM   1168  N   ALA A  86      19.016  -2.690 -26.654  1.00  5.11           N  
ATOM   1169  CA  ALA A  86      19.425  -2.034 -27.884  1.00  5.11           C  
ATOM   1170  C   ALA A  86      19.222  -0.523 -27.788  1.00  5.11           C  
ATOM   1171  O   ALA A  86      20.085   0.267 -28.192  1.00  5.11           O  
ATOM   1172  CB  ALA A  86      18.637  -2.598 -29.049  1.00  5.11           C  
ATOM   1173  H   ALA A  86      18.240  -3.360 -26.661  1.00  5.11           H  
ATOM   1174  HA  ALA A  86      20.486  -2.227 -28.037  1.00  5.11           H  
ATOM   1175 1HB  ALA A  86      18.961  -2.121 -29.971  1.00  5.11           H  
ATOM   1176 2HB  ALA A  86      18.805  -3.672 -29.114  1.00  5.11           H  
ATOM   1177 3HB  ALA A  86      17.577  -2.409 -28.897  1.00  5.11           H  
ATOM   1178  N   ALA A  87      18.083  -0.121 -27.214  1.00  5.18           N  
ATOM   1179  CA  ALA A  87      17.767   1.285 -27.068  1.00  5.18           C  
ATOM   1180  C   ALA A  87      18.786   1.958 -26.194  1.00  5.18           C  
ATOM   1181  O   ALA A  87      19.225   3.057 -26.509  1.00  5.18           O  
ATOM   1182  CB  ALA A  87      16.389   1.465 -26.466  1.00  5.18           C  
ATOM   1183  H   ALA A  87      17.409  -0.812 -26.903  1.00  5.18           H  
ATOM   1184  HA  ALA A  87      17.796   1.746 -28.053  1.00  5.18           H  
ATOM   1185 1HB  ALA A  87      16.159   2.526 -26.376  1.00  5.18           H  
ATOM   1186 2HB  ALA A  87      15.645   0.986 -27.103  1.00  5.18           H  
ATOM   1187 3HB  ALA A  87      16.363   1.011 -25.482  1.00  5.18           H  
ATOM   1188  N   ARG A  88      19.198   1.285 -25.121  1.00  5.20           N  
ATOM   1189  CA  ARG A  88      20.202   1.808 -24.218  1.00  5.20           C  
ATOM   1190  C   ARG A  88      21.531   1.960 -24.929  1.00  5.20           C  
ATOM   1191  O   ARG A  88      22.219   2.955 -24.760  1.00  5.20           O  
ATOM   1192  CB  ARG A  88      20.353   0.944 -22.972  1.00  5.20           C  
ATOM   1193  CG  ARG A  88      19.200   1.060 -21.934  1.00  5.20           C  
ATOM   1194  CD  ARG A  88      19.548   0.422 -20.620  1.00  5.20           C  
ATOM   1195  NE  ARG A  88      19.662  -1.043 -20.681  1.00  5.20           N  
ATOM   1196  CZ  ARG A  88      18.639  -1.903 -20.448  1.00  5.20           C  
ATOM   1197  NH1 ARG A  88      17.457  -1.448 -20.135  1.00  5.20           N  
ATOM   1198  NH2 ARG A  88      18.820  -3.208 -20.522  1.00  5.20           N  
ATOM   1199  H   ARG A  88      18.785   0.380 -24.914  1.00  5.20           H  
ATOM   1200  HA  ARG A  88      19.880   2.793 -23.888  1.00  5.20           H  
ATOM   1201 1HB  ARG A  88      20.435  -0.102 -23.266  1.00  5.20           H  
ATOM   1202 2HB  ARG A  88      21.268   1.215 -22.476  1.00  5.20           H  
ATOM   1203 1HG  ARG A  88      19.000   2.115 -21.750  1.00  5.20           H  
ATOM   1204 2HG  ARG A  88      18.302   0.592 -22.311  1.00  5.20           H  
ATOM   1205 1HD  ARG A  88      20.481   0.820 -20.249  1.00  5.20           H  
ATOM   1206 2HD  ARG A  88      18.770   0.661 -19.923  1.00  5.20           H  
ATOM   1207  HE  ARG A  88      20.565  -1.437 -20.917  1.00  5.20           H  
ATOM   1208 1HH1 ARG A  88      17.293  -0.454 -20.106  1.00  5.20           H  
ATOM   1209 2HH1 ARG A  88      16.707  -2.095 -19.931  1.00  5.20           H  
ATOM   1210 1HH2 ARG A  88      19.720  -3.587 -20.770  1.00  5.20           H  
ATOM   1211 2HH2 ARG A  88      18.049  -3.833 -20.343  1.00  5.20           H  
ATOM   1212  N   ALA A  89      21.874   1.044 -25.821  1.00  5.17           N  
ATOM   1213  CA  ALA A  89      23.144   1.199 -26.514  1.00  5.17           C  
ATOM   1214  C   ALA A  89      23.201   2.537 -27.246  1.00  5.17           C  
ATOM   1215  O   ALA A  89      24.258   3.167 -27.337  1.00  5.17           O  
ATOM   1216  CB  ALA A  89      23.329   0.093 -27.506  1.00  5.17           C  
ATOM   1217  H   ALA A  89      21.294   0.214 -25.964  1.00  5.17           H  
ATOM   1218  HA  ALA A  89      23.939   1.164 -25.773  1.00  5.17           H  
ATOM   1219 1HB  ALA A  89      24.282   0.192 -27.976  1.00  5.17           H  
ATOM   1220 2HB  ALA A  89      23.286  -0.793 -26.995  1.00  5.17           H  
ATOM   1221 3HB  ALA A  89      22.546   0.121 -28.252  1.00  5.17           H  
ATOM   1222  N   ALA A  90      22.049   2.958 -27.775  1.00  5.09           N  
ATOM   1223  CA  ALA A  90      21.923   4.222 -28.485  1.00  5.09           C  
ATOM   1224  C   ALA A  90      21.636   5.436 -27.563  1.00  5.09           C  
ATOM   1225  O   ALA A  90      22.142   6.536 -27.795  1.00  5.09           O  
ATOM   1226  CB  ALA A  90      20.803   4.091 -29.498  1.00  5.09           C  
ATOM   1227  H   ALA A  90      21.234   2.344 -27.690  1.00  5.09           H  
ATOM   1228  HA  ALA A  90      22.863   4.410 -29.001  1.00  5.09           H  
ATOM   1229 1HB  ALA A  90      20.717   5.013 -30.068  1.00  5.09           H  
ATOM   1230 2HB  ALA A  90      21.020   3.262 -30.170  1.00  5.09           H  
ATOM   1231 3HB  ALA A  90      19.867   3.897 -28.971  1.00  5.09           H  
ATOM   1232  N   ALA A  91      20.786   5.234 -26.551  1.00  4.95           N  
ATOM   1233  CA  ALA A  91      20.291   6.282 -25.649  1.00  4.95           C  
ATOM   1234  C   ALA A  91      21.162   6.558 -24.429  1.00  4.95           C  
ATOM   1235  O   ALA A  91      21.088   7.653 -23.841  1.00  4.95           O  
ATOM   1236  CB  ALA A  91      18.908   5.900 -25.155  1.00  4.95           C  
ATOM   1237  H   ALA A  91      20.428   4.302 -26.416  1.00  4.95           H  
ATOM   1238  HA  ALA A  91      20.223   7.203 -26.227  1.00  4.95           H  
ATOM   1239 1HB  ALA A  91      18.510   6.695 -24.528  1.00  4.95           H  
ATOM   1240 2HB  ALA A  91      18.250   5.743 -26.009  1.00  4.95           H  
ATOM   1241 3HB  ALA A  91      18.976   4.981 -24.580  1.00  4.95           H  
ATOM   1242  N   ALA A  92      21.971   5.582 -24.021  1.00  4.71           N  
ATOM   1243  CA  ALA A  92      22.770   5.656 -22.804  1.00  4.71           C  
ATOM   1244  C   ALA A  92      24.012   6.506 -23.002  1.00  4.71           C  
ATOM   1245  O   ALA A  92      25.151   6.051 -22.982  1.00  4.71           O  
ATOM   1246  CB  ALA A  92      23.129   4.269 -22.331  1.00  4.71           C  
ATOM   1247  H   ALA A  92      22.014   4.716 -24.546  1.00  4.71           H  
ATOM   1248  HA  ALA A  92      22.167   6.130 -22.032  1.00  4.71           H  
ATOM   1249 1HB  ALA A  92      23.672   4.311 -21.425  1.00  4.71           H  
ATOM   1250 2HB  ALA A  92      22.219   3.695 -22.171  1.00  4.71           H  
ATOM   1251 3HB  ALA A  92      23.731   3.789 -23.086  1.00  4.71           H  
ATOM   1252  N   ALA A  93      23.731   7.767 -23.175  1.00  4.33           N  
ATOM   1253  CA  ALA A  93      24.633   8.873 -23.311  1.00  4.33           C  
ATOM   1254  C   ALA A  93      23.942   9.933 -22.502  1.00  4.33           C  
ATOM   1255  O   ALA A  93      24.552  10.814 -21.896  1.00  4.33           O  
ATOM   1256  CB  ALA A  93      24.827   9.266 -24.758  1.00  4.33           C  
ATOM   1257  H   ALA A  93      22.747   7.979 -23.213  1.00  4.33           H  
ATOM   1258  HA  ALA A  93      25.591   8.636 -22.849  1.00  4.33           H  
ATOM   1259 1HB  ALA A  93      25.474  10.139 -24.814  1.00  4.33           H  
ATOM   1260 2HB  ALA A  93      25.284   8.438 -25.300  1.00  4.33           H  
ATOM   1261 3HB  ALA A  93      23.858   9.500 -25.201  1.00  4.33           H  
ATOM   1262  N   ALA A  94      22.614   9.784 -22.493  1.00  3.80           N  
ATOM   1263  CA  ALA A  94      21.707  10.606 -21.729  1.00  3.80           C  
ATOM   1264  C   ALA A  94      21.151   9.760 -20.593  1.00  3.80           C  
ATOM   1265  O   ALA A  94      21.138  10.215 -19.446  1.00  3.80           O  
ATOM   1266  CB  ALA A  94      20.585  11.124 -22.606  1.00  3.80           C  
ATOM   1267  H   ALA A  94      22.207   9.035 -23.042  1.00  3.80           H  
ATOM   1268  HA  ALA A  94      22.260  11.442 -21.303  1.00  3.80           H  
ATOM   1269 1HB  ALA A  94      19.908  11.735 -22.010  1.00  3.80           H  
ATOM   1270 2HB  ALA A  94      21.002  11.724 -23.414  1.00  3.80           H  
ATOM   1271 3HB  ALA A  94      20.036  10.281 -23.026  1.00  3.80           H  
ATOM   1272  N   GLY A  95      20.672   8.545 -20.966  1.00  3.19           N  
ATOM   1273  CA  GLY A  95      20.083   7.522 -20.086  1.00  3.19           C  
ATOM   1274  C   GLY A  95      18.650   7.887 -19.664  1.00  3.19           C  
ATOM   1275  O   GLY A  95      18.364   9.070 -19.497  1.00  3.19           O  
ATOM   1276  H   GLY A  95      20.746   8.299 -21.948  1.00  3.19           H  
ATOM   1277 1HA  GLY A  95      20.072   6.568 -20.613  1.00  3.19           H  
ATOM   1278 2HA  GLY A  95      20.717   7.389 -19.214  1.00  3.19           H  
ATOM   1279  N   ASP A  96      17.751   6.902 -19.444  1.00  2.58           N  
ATOM   1280  CA  ASP A  96      16.457   7.250 -18.820  1.00  2.58           C  
ATOM   1281  C   ASP A  96      15.654   6.076 -18.205  1.00  2.58           C  
ATOM   1282  O   ASP A  96      14.446   6.007 -18.410  1.00  2.58           O  
ATOM   1283  CB  ASP A  96      15.540   8.010 -19.794  1.00  2.58           C  
ATOM   1284  CG  ASP A  96      14.332   8.698 -19.078  1.00  2.58           C  
ATOM   1285  OD1 ASP A  96      14.457   9.003 -17.897  1.00  2.58           O  
ATOM   1286  OD2 ASP A  96      13.328   8.949 -19.716  1.00  2.58           O  
ATOM   1287  H   ASP A  96      17.976   5.939 -19.644  1.00  2.58           H  
ATOM   1288  HA  ASP A  96      16.675   7.939 -18.004  1.00  2.58           H  
ATOM   1289 1HB  ASP A  96      16.095   8.774 -20.332  1.00  2.58           H  
ATOM   1290 2HB  ASP A  96      15.146   7.313 -20.534  1.00  2.58           H  
ATOM   1291  N   LEU A  97      16.271   5.165 -17.448  1.00  2.05           N  
ATOM   1292  CA  LEU A  97      15.456   4.075 -16.871  1.00  2.05           C  
ATOM   1293  C   LEU A  97      14.766   4.515 -15.589  1.00  2.05           C  
ATOM   1294  O   LEU A  97      15.384   5.222 -14.784  1.00  2.05           O  
ATOM   1295  CB  LEU A  97      16.305   2.866 -16.499  1.00  2.05           C  
ATOM   1296  CG  LEU A  97      17.025   2.172 -17.563  1.00  2.05           C  
ATOM   1297  CD1 LEU A  97      17.837   1.064 -16.931  1.00  2.05           C  
ATOM   1298  CD2 LEU A  97      16.044   1.654 -18.511  1.00  2.05           C  
ATOM   1299  H   LEU A  97      17.263   5.218 -17.275  1.00  2.05           H  
ATOM   1300  HA  LEU A  97      14.691   3.780 -17.593  1.00  2.05           H  
ATOM   1301 1HB  LEU A  97      17.036   3.192 -15.817  1.00  2.05           H  
ATOM   1302 2HB  LEU A  97      15.670   2.144 -15.996  1.00  2.05           H  
ATOM   1303  HG  LEU A  97      17.707   2.853 -18.072  1.00  2.05           H  
ATOM   1304 1HD1 LEU A  97      18.372   0.531 -17.696  1.00  2.05           H  
ATOM   1305 2HD1 LEU A  97      18.548   1.488 -16.222  1.00  2.05           H  
ATOM   1306 3HD1 LEU A  97      17.169   0.378 -16.407  1.00  2.05           H  
ATOM   1307 1HD2 LEU A  97      16.532   1.125 -19.308  1.00  2.05           H  
ATOM   1308 2HD2 LEU A  97      15.389   0.989 -17.975  1.00  2.05           H  
ATOM   1309 3HD2 LEU A  97      15.471   2.486 -18.924  1.00  2.05           H  
ATOM   1310  N   GLU A  98      13.518   4.059 -15.364  1.00  1.65           N  
ATOM   1311  CA  GLU A  98      12.808   4.387 -14.120  1.00  1.65           C  
ATOM   1312  C   GLU A  98      12.581   3.172 -13.236  1.00  1.65           C  
ATOM   1313  O   GLU A  98      11.928   2.194 -13.630  1.00  1.65           O  
ATOM   1314  CB  GLU A  98      11.466   5.050 -14.404  1.00  1.65           C  
ATOM   1315  CG  GLU A  98      10.714   5.462 -13.133  1.00  1.65           C  
ATOM   1316  CD  GLU A  98       9.433   6.199 -13.396  1.00  1.65           C  
ATOM   1317  OE1 GLU A  98       9.112   6.425 -14.535  1.00  1.65           O  
ATOM   1318  OE2 GLU A  98       8.781   6.561 -12.441  1.00  1.65           O  
ATOM   1319  H   GLU A  98      13.050   3.480 -16.067  1.00  1.65           H  
ATOM   1320  HA  GLU A  98      13.419   5.083 -13.549  1.00  1.65           H  
ATOM   1321 1HB  GLU A  98      11.615   5.932 -15.024  1.00  1.65           H  
ATOM   1322 2HB  GLU A  98      10.834   4.358 -14.964  1.00  1.65           H  
ATOM   1323 1HG  GLU A  98      10.485   4.562 -12.556  1.00  1.65           H  
ATOM   1324 2HG  GLU A  98      11.371   6.086 -12.525  1.00  1.65           H  
ATOM   1325  N   LEU A  99      13.139   3.253 -12.032  1.00  1.40           N  
ATOM   1326  CA  LEU A  99      13.100   2.200 -11.031  1.00  1.40           C  
ATOM   1327  C   LEU A  99      12.271   2.565  -9.791  1.00  1.40           C  
ATOM   1328  O   LEU A  99      12.163   3.739  -9.418  1.00  1.40           O  
ATOM   1329  CB  LEU A  99      14.527   1.850 -10.612  1.00  1.40           C  
ATOM   1330  CG  LEU A  99      15.347   0.919 -11.542  1.00  1.40           C  
ATOM   1331  CD1 LEU A  99      15.652   1.567 -12.853  1.00  1.40           C  
ATOM   1332  CD2 LEU A  99      16.631   0.604 -10.868  1.00  1.40           C  
ATOM   1333  H   LEU A  99      13.648   4.105 -11.793  1.00  1.40           H  
ATOM   1334  HA  LEU A  99      12.650   1.329 -11.490  1.00  1.40           H  
ATOM   1335 1HB  LEU A  99      15.085   2.782 -10.497  1.00  1.40           H  
ATOM   1336 2HB  LEU A  99      14.475   1.367  -9.656  1.00  1.40           H  
ATOM   1337  HG  LEU A  99      14.792   0.022 -11.726  1.00  1.40           H  
ATOM   1338 1HD1 LEU A  99      16.253   0.888 -13.460  1.00  1.40           H  
ATOM   1339 2HD1 LEU A  99      14.765   1.795 -13.374  1.00  1.40           H  
ATOM   1340 3HD1 LEU A  99      16.196   2.467 -12.660  1.00  1.40           H  
ATOM   1341 1HD2 LEU A  99      17.223  -0.052 -11.501  1.00  1.40           H  
ATOM   1342 2HD2 LEU A  99      17.162   1.518 -10.703  1.00  1.40           H  
ATOM   1343 3HD2 LEU A  99      16.452   0.124  -9.935  1.00  1.40           H  
ATOM   1344  N   GLU A 100      11.693   1.551  -9.141  1.00  1.29           N  
ATOM   1345  CA  GLU A 100      10.896   1.742  -7.924  1.00  1.29           C  
ATOM   1346  C   GLU A 100      11.337   0.875  -6.740  1.00  1.29           C  
ATOM   1347  O   GLU A 100      11.703  -0.295  -6.901  1.00  1.29           O  
ATOM   1348  CB  GLU A 100       9.413   1.480  -8.206  1.00  1.29           C  
ATOM   1349  CG  GLU A 100       8.484   1.735  -7.016  1.00  1.29           C  
ATOM   1350  CD  GLU A 100       6.986   1.580  -7.307  1.00  1.29           C  
ATOM   1351  OE1 GLU A 100       6.511   0.478  -7.440  1.00  1.29           O  
ATOM   1352  OE2 GLU A 100       6.325   2.589  -7.416  1.00  1.29           O  
ATOM   1353  H   GLU A 100      11.810   0.618  -9.518  1.00  1.29           H  
ATOM   1354  HA  GLU A 100      10.998   2.778  -7.622  1.00  1.29           H  
ATOM   1355 1HB  GLU A 100       9.095   2.121  -8.998  1.00  1.29           H  
ATOM   1356 2HB  GLU A 100       9.280   0.451  -8.537  1.00  1.29           H  
ATOM   1357 1HG  GLU A 100       8.737   1.045  -6.215  1.00  1.29           H  
ATOM   1358 2HG  GLU A 100       8.678   2.748  -6.662  1.00  1.29           H  
ATOM   1359  N   ARG A 101      11.317   1.474  -5.542  1.00  1.29           N  
ATOM   1360  CA  ARG A 101      11.648   0.772  -4.301  1.00  1.29           C  
ATOM   1361  C   ARG A 101      10.593   0.989  -3.211  1.00  1.29           C  
ATOM   1362  O   ARG A 101      10.150   2.115  -3.001  1.00  1.29           O  
ATOM   1363  CB  ARG A 101      12.972   1.286  -3.756  1.00  1.29           C  
ATOM   1364  CG  ARG A 101      13.438   0.709  -2.444  1.00  1.29           C  
ATOM   1365  CD  ARG A 101      14.780   1.188  -2.081  1.00  1.29           C  
ATOM   1366  NE  ARG A 101      14.797   2.632  -1.813  1.00  1.29           N  
ATOM   1367  CZ  ARG A 101      14.567   3.185  -0.608  1.00  1.29           C  
ATOM   1368  NH1 ARG A 101      14.316   2.415   0.431  1.00  1.29           N  
ATOM   1369  NH2 ARG A 101      14.593   4.498  -0.465  1.00  1.29           N  
ATOM   1370  H   ARG A 101      11.059   2.462  -5.510  1.00  1.29           H  
ATOM   1371  HA  ARG A 101      11.755  -0.277  -4.548  1.00  1.29           H  
ATOM   1372 1HB  ARG A 101      13.730   1.001  -4.438  1.00  1.29           H  
ATOM   1373 2HB  ARG A 101      12.963   2.374  -3.685  1.00  1.29           H  
ATOM   1374 1HG  ARG A 101      12.759   1.008  -1.663  1.00  1.29           H  
ATOM   1375 2HG  ARG A 101      13.480  -0.368  -2.503  1.00  1.29           H  
ATOM   1376 1HD  ARG A 101      15.111   0.671  -1.184  1.00  1.29           H  
ATOM   1377 2HD  ARG A 101      15.466   0.973  -2.890  1.00  1.29           H  
ATOM   1378  HE  ARG A 101      14.978   3.260  -2.589  1.00  1.29           H  
ATOM   1379 1HH1 ARG A 101      14.285   1.409   0.321  1.00  1.29           H  
ATOM   1380 2HH1 ARG A 101      14.143   2.828   1.334  1.00  1.29           H  
ATOM   1381 1HH2 ARG A 101      14.778   5.105  -1.279  1.00  1.29           H  
ATOM   1382 2HH2 ARG A 101      14.419   4.916   0.432  1.00  1.29           H  
ATOM   1383  N   PRO A 102      10.138  -0.057  -2.499  1.00  1.39           N  
ATOM   1384  CA  PRO A 102       9.217   0.063  -1.387  1.00  1.39           C  
ATOM   1385  C   PRO A 102       9.903   0.717  -0.213  1.00  1.39           C  
ATOM   1386  O   PRO A 102      11.088   0.485   0.026  1.00  1.39           O  
ATOM   1387  CB  PRO A 102       8.820  -1.389  -1.121  1.00  1.39           C  
ATOM   1388  CG  PRO A 102       9.982  -2.216  -1.635  1.00  1.39           C  
ATOM   1389  CD  PRO A 102      10.523  -1.449  -2.827  1.00  1.39           C  
ATOM   1390  HA  PRO A 102       8.348   0.663  -1.681  1.00  1.39           H  
ATOM   1391 1HB  PRO A 102       8.647  -1.532  -0.044  1.00  1.39           H  
ATOM   1392 2HB  PRO A 102       7.873  -1.615  -1.626  1.00  1.39           H  
ATOM   1393 1HG  PRO A 102      10.734  -2.342  -0.840  1.00  1.39           H  
ATOM   1394 2HG  PRO A 102       9.636  -3.227  -1.906  1.00  1.39           H  
ATOM   1395 1HD  PRO A 102      11.605  -1.594  -2.843  1.00  1.39           H  
ATOM   1396 2HD  PRO A 102      10.040  -1.776  -3.762  1.00  1.39           H  
ATOM   1397  N   LEU A 103       9.144   1.466   0.563  1.00  1.58           N  
ATOM   1398  CA  LEU A 103       9.678   2.143   1.735  1.00  1.58           C  
ATOM   1399  C   LEU A 103       9.287   1.484   3.060  1.00  1.58           C  
ATOM   1400  O   LEU A 103       9.420   2.095   4.124  1.00  1.58           O  
ATOM   1401  CB  LEU A 103       9.210   3.587   1.671  1.00  1.58           C  
ATOM   1402  CG  LEU A 103       9.667   4.293   0.395  1.00  1.58           C  
ATOM   1403  CD1 LEU A 103       9.107   5.697   0.351  1.00  1.58           C  
ATOM   1404  CD2 LEU A 103      11.172   4.264   0.335  1.00  1.58           C  
ATOM   1405  H   LEU A 103       8.173   1.638   0.298  1.00  1.58           H  
ATOM   1406  HA  LEU A 103      10.763   2.131   1.665  1.00  1.58           H  
ATOM   1407 1HB  LEU A 103       8.122   3.607   1.704  1.00  1.58           H  
ATOM   1408 2HB  LEU A 103       9.600   4.131   2.529  1.00  1.58           H  
ATOM   1409  HG  LEU A 103       9.281   3.762  -0.462  1.00  1.58           H  
ATOM   1410 1HD1 LEU A 103       9.417   6.187  -0.568  1.00  1.58           H  
ATOM   1411 2HD1 LEU A 103       8.021   5.651   0.381  1.00  1.58           H  
ATOM   1412 3HD1 LEU A 103       9.469   6.263   1.204  1.00  1.58           H  
ATOM   1413 1HD2 LEU A 103      11.517   4.731  -0.568  1.00  1.58           H  
ATOM   1414 2HD2 LEU A 103      11.583   4.792   1.192  1.00  1.58           H  
ATOM   1415 3HD2 LEU A 103      11.509   3.230   0.349  1.00  1.58           H  
ATOM   1416  N   SER A 104       8.776   0.261   2.974  1.00  1.83           N  
ATOM   1417  CA  SER A 104       8.335  -0.504   4.134  1.00  1.83           C  
ATOM   1418  C   SER A 104       9.439  -1.425   4.645  1.00  1.83           C  
ATOM   1419  O   SER A 104       9.502  -1.719   5.838  1.00  1.83           O  
ATOM   1420  OXT SER A 104      10.118  -2.048   3.831  1.00  1.83           O  
ATOM   1421  CB  SER A 104       7.110  -1.322   3.775  1.00  1.83           C  
ATOM   1422  OG  SER A 104       6.733  -2.157   4.834  1.00  1.83           O  
ATOM   1423  H   SER A 104       8.710  -0.155   2.057  1.00  1.83           H  
ATOM   1424  HA  SER A 104       8.074   0.193   4.932  1.00  1.83           H  
ATOM   1425 1HB  SER A 104       6.287  -0.652   3.523  1.00  1.83           H  
ATOM   1426 2HB  SER A 104       7.324  -1.924   2.893  1.00  1.83           H  
ATOM   1427  HG  SER A 104       5.963  -2.642   4.527  1.00  1.83           H  
TER    1428
ENDMDL

REMARK ID 641683 MODEL 2 2k1z-PLE-2
PFRMAT TS
TARGET 2k1z-PLE-2
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     2
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   GLY A   1       4.367  -0.812   0.131  1.00  1.74           N  
ATOM      2  CA  GLY A   1       3.195   0.044   0.278  1.00  1.74           C  
ATOM      3  C   GLY A   1       3.544   1.340   0.995  1.00  1.74           C  
ATOM      4  O   GLY A   1       4.368   1.352   1.910  1.00  1.74           O  
ATOM      5  H   GLY A   1       5.276  -0.379   0.051  1.00  1.74           H  
ATOM      6 1HA  GLY A   1       2.784   0.270  -0.706  1.00  1.74           H  
ATOM      7 2HA  GLY A   1       2.423  -0.487   0.834  1.00  1.74           H  
ATOM      8  N   GLU A   2       2.908   2.429   0.573  1.00  1.57           N  
ATOM      9  CA  GLU A   2       3.125   3.743   1.169  1.00  1.57           C  
ATOM     10  C   GLU A   2       1.793   4.336   1.581  1.00  1.57           C  
ATOM     11  O   GLU A   2       0.764   4.008   0.995  1.00  1.57           O  
ATOM     12  CB  GLU A   2       3.832   4.680   0.184  1.00  1.57           C  
ATOM     13  CG  GLU A   2       5.244   4.233  -0.217  1.00  1.57           C  
ATOM     14  CD  GLU A   2       5.937   5.189  -1.170  1.00  1.57           C  
ATOM     15  OE1 GLU A   2       5.337   6.166  -1.545  1.00  1.57           O  
ATOM     16  OE2 GLU A   2       7.067   4.934  -1.518  1.00  1.57           O  
ATOM     17  H   GLU A   2       2.246   2.346  -0.185  1.00  1.57           H  
ATOM     18  HA  GLU A   2       3.739   3.633   2.064  1.00  1.57           H  
ATOM     19 1HB  GLU A   2       3.235   4.771  -0.724  1.00  1.57           H  
ATOM     20 2HB  GLU A   2       3.908   5.676   0.623  1.00  1.57           H  
ATOM     21 1HG  GLU A   2       5.848   4.132   0.685  1.00  1.57           H  
ATOM     22 2HG  GLU A   2       5.181   3.253  -0.685  1.00  1.57           H  
ATOM     23  N   TRP A   3       1.809   5.162   2.617  1.00  1.44           N  
ATOM     24  CA  TRP A   3       0.610   5.856   3.070  1.00  1.44           C  
ATOM     25  C   TRP A   3       0.952   7.041   3.963  1.00  1.44           C  
ATOM     26  O   TRP A   3       2.070   7.144   4.475  1.00  1.44           O  
ATOM     27  CB  TRP A   3      -0.331   4.900   3.816  1.00  1.44           C  
ATOM     28  CG  TRP A   3       0.297   4.232   5.010  1.00  1.44           C  
ATOM     29  CD1 TRP A   3       0.306   4.693   6.289  1.00  1.44           C  
ATOM     30  CD2 TRP A   3       0.997   2.956   5.038  1.00  1.44           C  
ATOM     31  NE1 TRP A   3       0.977   3.804   7.111  1.00  1.44           N  
ATOM     32  CE2 TRP A   3       1.403   2.740   6.358  1.00  1.44           C  
ATOM     33  CE3 TRP A   3       1.306   1.992   4.060  1.00  1.44           C  
ATOM     34  CZ2 TRP A   3       2.109   1.606   6.731  1.00  1.44           C  
ATOM     35  CZ3 TRP A   3       2.014   0.862   4.434  1.00  1.44           C  
ATOM     36  CH2 TRP A   3       2.407   0.673   5.732  1.00  1.44           C  
ATOM     37  H   TRP A   3       2.687   5.350   3.079  1.00  1.44           H  
ATOM     38  HA  TRP A   3       0.081   6.233   2.194  1.00  1.44           H  
ATOM     39 1HB  TRP A   3      -1.195   5.458   4.155  1.00  1.44           H  
ATOM     40 2HB  TRP A   3      -0.696   4.130   3.138  1.00  1.44           H  
ATOM     41  HD1 TRP A   3      -0.147   5.627   6.606  1.00  1.44           H  
ATOM     42  HE1 TRP A   3       1.129   3.915   8.102  1.00  1.44           H  
ATOM     43  HE3 TRP A   3       0.997   2.126   3.028  1.00  1.44           H  
ATOM     44  HZ2 TRP A   3       2.429   1.434   7.759  1.00  1.44           H  
ATOM     45  HZ3 TRP A   3       2.252   0.125   3.667  1.00  1.44           H  
ATOM     46  HH2 TRP A   3       2.963  -0.228   5.990  1.00  1.44           H  
ATOM     47  N   GLU A   4      -0.035   7.895   4.193  1.00  1.36           N  
ATOM     48  CA  GLU A   4       0.083   9.021   5.115  1.00  1.36           C  
ATOM     49  C   GLU A   4      -1.012   8.990   6.164  1.00  1.36           C  
ATOM     50  O   GLU A   4      -2.171   8.744   5.844  1.00  1.36           O  
ATOM     51  CB  GLU A   4       0.003  10.332   4.348  1.00  1.36           C  
ATOM     52  CG  GLU A   4       0.119  11.599   5.164  1.00  1.36           C  
ATOM     53  CD  GLU A   4       0.034  12.819   4.283  1.00  1.36           C  
ATOM     54  OE1 GLU A   4      -1.008  13.031   3.690  1.00  1.36           O  
ATOM     55  OE2 GLU A   4       0.999  13.535   4.186  1.00  1.36           O  
ATOM     56  H   GLU A   4      -0.903   7.762   3.675  1.00  1.36           H  
ATOM     57  HA  GLU A   4       1.045   8.960   5.622  1.00  1.36           H  
ATOM     58 1HB  GLU A   4       0.821  10.364   3.656  1.00  1.36           H  
ATOM     59 2HB  GLU A   4      -0.926  10.371   3.778  1.00  1.36           H  
ATOM     60 1HG  GLU A   4      -0.671  11.629   5.907  1.00  1.36           H  
ATOM     61 2HG  GLU A   4       1.072  11.596   5.690  1.00  1.36           H  
ATOM     62  N   ARG A   5      -0.646   9.225   7.422  1.00  1.35           N  
ATOM     63  CA  ARG A   5      -1.639   9.282   8.492  1.00  1.35           C  
ATOM     64  C   ARG A   5      -1.921  10.711   8.937  1.00  1.35           C  
ATOM     65  O   ARG A   5      -1.029  11.562   8.935  1.00  1.35           O  
ATOM     66  CB  ARG A   5      -1.215   8.457   9.698  1.00  1.35           C  
ATOM     67  CG  ARG A   5      -1.048   6.978   9.439  1.00  1.35           C  
ATOM     68  CD  ARG A   5      -2.383   6.337   9.223  1.00  1.35           C  
ATOM     69  NE  ARG A   5      -2.286   4.918   8.937  1.00  1.35           N  
ATOM     70  CZ  ARG A   5      -2.211   3.936   9.842  1.00  1.35           C  
ATOM     71  NH1 ARG A   5      -2.206   4.179  11.135  1.00  1.35           N  
ATOM     72  NH2 ARG A   5      -2.139   2.707   9.398  1.00  1.35           N  
ATOM     73  H   ARG A   5       0.327   9.396   7.633  1.00  1.35           H  
ATOM     74  HA  ARG A   5      -2.564   8.856   8.118  1.00  1.35           H  
ATOM     75 1HB  ARG A   5      -0.278   8.838  10.092  1.00  1.35           H  
ATOM     76 2HB  ARG A   5      -1.970   8.562  10.487  1.00  1.35           H  
ATOM     77 1HG  ARG A   5      -0.435   6.822   8.561  1.00  1.35           H  
ATOM     78 2HG  ARG A   5      -0.584   6.506  10.306  1.00  1.35           H  
ATOM     79 1HD  ARG A   5      -3.006   6.467  10.104  1.00  1.35           H  
ATOM     80 2HD  ARG A   5      -2.861   6.821   8.378  1.00  1.35           H  
ATOM     81  HE  ARG A   5      -2.304   4.617   7.955  1.00  1.35           H  
ATOM     82 1HH1 ARG A   5      -2.278   5.141  11.496  1.00  1.35           H  
ATOM     83 2HH1 ARG A   5      -2.152   3.420  11.793  1.00  1.35           H  
ATOM     84 1HH2 ARG A   5      -2.169   2.570   8.375  1.00  1.35           H  
ATOM     85 2HH2 ARG A   5      -2.057   1.942  10.041  1.00  1.35           H  
ATOM     86  N   ARG A   6      -3.163  10.945   9.358  1.00  1.41           N  
ATOM     87  CA  ARG A   6      -3.591  12.240   9.883  1.00  1.41           C  
ATOM     88  C   ARG A   6      -4.539  12.122  11.059  1.00  1.41           C  
ATOM     89  O   ARG A   6      -5.511  11.368  11.026  1.00  1.41           O  
ATOM     90  CB  ARG A   6      -4.292  13.056   8.806  1.00  1.41           C  
ATOM     91  CG  ARG A   6      -4.758  14.443   9.230  1.00  1.41           C  
ATOM     92  CD  ARG A   6      -5.342  15.237   8.094  1.00  1.41           C  
ATOM     93  NE  ARG A   6      -6.635  14.719   7.642  1.00  1.41           N  
ATOM     94  CZ  ARG A   6      -7.397  15.292   6.681  1.00  1.41           C  
ATOM     95  NH1 ARG A   6      -6.985  16.390   6.090  1.00  1.41           N  
ATOM     96  NH2 ARG A   6      -8.552  14.761   6.336  1.00  1.41           N  
ATOM     97  H   ARG A   6      -3.836  10.181   9.293  1.00  1.41           H  
ATOM     98  HA  ARG A   6      -2.706  12.784  10.211  1.00  1.41           H  
ATOM     99 1HB  ARG A   6      -3.598  13.212   7.999  1.00  1.41           H  
ATOM    100 2HB  ARG A   6      -5.153  12.510   8.421  1.00  1.41           H  
ATOM    101 1HG  ARG A   6      -5.534  14.343   9.988  1.00  1.41           H  
ATOM    102 2HG  ARG A   6      -3.920  15.000   9.648  1.00  1.41           H  
ATOM    103 1HD  ARG A   6      -5.483  16.269   8.413  1.00  1.41           H  
ATOM    104 2HD  ARG A   6      -4.655  15.210   7.248  1.00  1.41           H  
ATOM    105  HE  ARG A   6      -6.983  13.877   8.077  1.00  1.41           H  
ATOM    106 1HH1 ARG A   6      -6.101  16.803   6.350  1.00  1.41           H  
ATOM    107 2HH1 ARG A   6      -7.554  16.817   5.375  1.00  1.41           H  
ATOM    108 1HH2 ARG A   6      -8.866  13.910   6.778  1.00  1.41           H  
ATOM    109 2HH2 ARG A   6      -9.117  15.188   5.614  1.00  1.41           H  
ATOM    110  N   ARG A   7      -4.265  12.888  12.101  1.00  1.56           N  
ATOM    111  CA  ARG A   7      -5.162  12.935  13.242  1.00  1.56           C  
ATOM    112  C   ARG A   7      -6.118  14.103  13.037  1.00  1.56           C  
ATOM    113  O   ARG A   7      -5.688  15.180  12.616  1.00  1.56           O  
ATOM    114  CB  ARG A   7      -4.354  13.047  14.520  1.00  1.56           C  
ATOM    115  CG  ARG A   7      -3.519  11.786  14.807  1.00  1.56           C  
ATOM    116  CD  ARG A   7      -2.478  11.967  15.878  1.00  1.56           C  
ATOM    117  NE  ARG A   7      -3.043  12.229  17.178  1.00  1.56           N  
ATOM    118  CZ  ARG A   7      -2.353  12.353  18.316  1.00  1.56           C  
ATOM    119  NH1 ARG A   7      -1.043  12.212  18.347  1.00  1.56           N  
ATOM    120  NH2 ARG A   7      -3.036  12.619  19.396  1.00  1.56           N  
ATOM    121  H   ARG A   7      -3.436  13.466  12.095  1.00  1.56           H  
ATOM    122  HA  ARG A   7      -5.732  12.012  13.284  1.00  1.56           H  
ATOM    123 1HB  ARG A   7      -3.683  13.900  14.465  1.00  1.56           H  
ATOM    124 2HB  ARG A   7      -5.027  13.205  15.368  1.00  1.56           H  
ATOM    125 1HG  ARG A   7      -4.199  10.993  15.134  1.00  1.56           H  
ATOM    126 2HG  ARG A   7      -3.017  11.469  13.894  1.00  1.56           H  
ATOM    127 1HD  ARG A   7      -1.875  11.064  15.948  1.00  1.56           H  
ATOM    128 2HD  ARG A   7      -1.838  12.807  15.614  1.00  1.56           H  
ATOM    129  HE  ARG A   7      -4.059  12.374  17.263  1.00  1.56           H  
ATOM    130 1HH1 ARG A   7      -0.539  12.007  17.498  1.00  1.56           H  
ATOM    131 2HH1 ARG A   7      -0.547  12.310  19.220  1.00  1.56           H  
ATOM    132 1HH2 ARG A   7      -4.060  12.725  19.279  1.00  1.56           H  
ATOM    133 2HH2 ARG A   7      -2.588  12.724  20.287  1.00  1.56           H  
ATOM    134  N   VAL A   8      -7.402  13.895  13.316  1.00  1.75           N  
ATOM    135  CA  VAL A   8      -8.383  14.959  13.115  1.00  1.75           C  
ATOM    136  C   VAL A   8      -9.099  15.369  14.389  1.00  1.75           C  
ATOM    137  O   VAL A   8      -9.705  14.542  15.074  1.00  1.75           O  
ATOM    138  CB  VAL A   8      -9.428  14.529  12.070  1.00  1.75           C  
ATOM    139  CG1 VAL A   8     -10.479  15.614  11.876  1.00  1.75           C  
ATOM    140  CG2 VAL A   8      -8.728  14.211  10.754  1.00  1.75           C  
ATOM    141  H   VAL A   8      -7.687  12.973  13.639  1.00  1.75           H  
ATOM    142  HA  VAL A   8      -7.861  15.832  12.725  1.00  1.75           H  
ATOM    143  HB  VAL A   8      -9.932  13.672  12.425  1.00  1.75           H  
ATOM    144 1HG1 VAL A   8     -11.219  15.279  11.147  1.00  1.75           H  
ATOM    145 2HG1 VAL A   8     -10.976  15.815  12.825  1.00  1.75           H  
ATOM    146 3HG1 VAL A   8     -10.000  16.523  11.516  1.00  1.75           H  
ATOM    147 1HG2 VAL A   8      -9.467  13.904  10.039  1.00  1.75           H  
ATOM    148 2HG2 VAL A   8      -8.214  15.100  10.391  1.00  1.75           H  
ATOM    149 3HG2 VAL A   8      -8.004  13.406  10.899  1.00  1.75           H  
ATOM    150  N   ARG A   9      -8.991  16.666  14.700  1.00  1.95           N  
ATOM    151  CA  ARG A   9      -9.592  17.283  15.886  1.00  1.95           C  
ATOM    152  C   ARG A   9     -10.344  18.580  15.592  1.00  1.95           C  
ATOM    153  O   ARG A   9     -11.522  18.726  15.921  1.00  1.95           O  
ATOM    154  CB  ARG A   9      -8.505  17.597  16.899  1.00  1.95           C  
ATOM    155  CG  ARG A   9      -8.957  18.252  18.200  1.00  1.95           C  
ATOM    156  CD  ARG A   9      -7.788  18.431  19.118  1.00  1.95           C  
ATOM    157  NE  ARG A   9      -8.156  19.005  20.396  1.00  1.95           N  
ATOM    158  CZ  ARG A   9      -8.337  20.328  20.616  1.00  1.95           C  
ATOM    159  NH1 ARG A   9      -8.196  21.182  19.623  1.00  1.95           N  
ATOM    160  NH2 ARG A   9      -8.651  20.784  21.815  1.00  1.95           N  
ATOM    161  H   ARG A   9      -8.456  17.245  14.072  1.00  1.95           H  
ATOM    162  HA  ARG A   9     -10.289  16.569  16.331  1.00  1.95           H  
ATOM    163 1HB  ARG A   9      -8.007  16.678  17.179  1.00  1.95           H  
ATOM    164 2HB  ARG A   9      -7.758  18.244  16.448  1.00  1.95           H  
ATOM    165 1HG  ARG A   9      -9.379  19.233  17.989  1.00  1.95           H  
ATOM    166 2HG  ARG A   9      -9.708  17.643  18.695  1.00  1.95           H  
ATOM    167 1HD  ARG A   9      -7.349  17.448  19.310  1.00  1.95           H  
ATOM    168 2HD  ARG A   9      -7.049  19.076  18.652  1.00  1.95           H  
ATOM    169  HE  ARG A   9      -8.248  18.347  21.185  1.00  1.95           H  
ATOM    170 1HH1 ARG A   9      -7.955  20.848  18.700  1.00  1.95           H  
ATOM    171 2HH1 ARG A   9      -8.328  22.170  19.784  1.00  1.95           H  
ATOM    172 1HH2 ARG A   9      -8.764  20.149  22.593  1.00  1.95           H  
ATOM    173 2HH2 ARG A   9      -8.786  21.772  21.958  1.00  1.95           H  
ATOM    174  N   ALA A  10      -9.660  19.530  14.948  1.00  2.11           N  
ATOM    175  CA  ALA A  10     -10.236  20.852  14.714  1.00  2.11           C  
ATOM    176  C   ALA A  10     -11.518  20.810  13.892  1.00  2.11           C  
ATOM    177  O   ALA A  10     -12.442  21.586  14.133  1.00  2.11           O  
ATOM    178  CB  ALA A  10      -9.228  21.736  14.013  1.00  2.11           C  
ATOM    179  H   ALA A  10      -8.709  19.356  14.663  1.00  2.11           H  
ATOM    180  HA  ALA A  10     -10.471  21.288  15.684  1.00  2.11           H  
ATOM    181 1HB  ALA A  10      -9.651  22.731  13.879  1.00  2.11           H  
ATOM    182 2HB  ALA A  10      -8.323  21.804  14.615  1.00  2.11           H  
ATOM    183 3HB  ALA A  10      -8.986  21.312  13.040  1.00  2.11           H  
ATOM    184  N   ALA A  11     -11.594  19.912  12.909  1.00  2.19           N  
ATOM    185  CA  ALA A  11     -12.806  19.852  12.103  1.00  2.19           C  
ATOM    186  C   ALA A  11     -13.999  19.492  12.980  1.00  2.19           C  
ATOM    187  O   ALA A  11     -15.102  20.030  12.813  1.00  2.19           O  
ATOM    188  CB  ALA A  11     -12.643  18.828  10.989  1.00  2.19           C  
ATOM    189  H   ALA A  11     -10.824  19.290  12.727  1.00  2.19           H  
ATOM    190  HA  ALA A  11     -12.980  20.836  11.670  1.00  2.19           H  
ATOM    191 1HB  ALA A  11     -13.539  18.803  10.378  1.00  2.19           H  
ATOM    192 2HB  ALA A  11     -11.795  19.100  10.366  1.00  2.19           H  
ATOM    193 3HB  ALA A  11     -12.476  17.845  11.421  1.00  2.19           H  
ATOM    194  N   ALA A  12     -13.773  18.551  13.906  1.00  2.19           N  
ATOM    195  CA  ALA A  12     -14.806  18.090  14.816  1.00  2.19           C  
ATOM    196  C   ALA A  12     -15.196  19.213  15.750  1.00  2.19           C  
ATOM    197  O   ALA A  12     -16.373  19.404  16.049  1.00  2.19           O  
ATOM    198  CB  ALA A  12     -14.317  16.872  15.596  1.00  2.19           C  
ATOM    199  H   ALA A  12     -12.842  18.170  13.998  1.00  2.19           H  
ATOM    200  HA  ALA A  12     -15.682  17.813  14.236  1.00  2.19           H  
ATOM    201 1HB  ALA A  12     -15.100  16.521  16.264  1.00  2.19           H  
ATOM    202 2HB  ALA A  12     -14.057  16.078  14.898  1.00  2.19           H  
ATOM    203 3HB  ALA A  12     -13.441  17.137  16.184  1.00  2.19           H  
ATOM    204  N   ALA A  13     -14.192  19.969  16.209  1.00  2.12           N  
ATOM    205  CA  ALA A  13     -14.413  21.071  17.141  1.00  2.12           C  
ATOM    206  C   ALA A  13     -15.268  22.157  16.535  1.00  2.12           C  
ATOM    207  O   ALA A  13     -16.208  22.666  17.158  1.00  2.12           O  
ATOM    208  CB  ALA A  13     -13.083  21.642  17.570  1.00  2.12           C  
ATOM    209  H   ALA A  13     -13.238  19.740  15.928  1.00  2.12           H  
ATOM    210  HA  ALA A  13     -14.914  20.703  18.011  1.00  2.12           H  
ATOM    211 1HB  ALA A  13     -13.247  22.442  18.287  1.00  2.12           H  
ATOM    212 2HB  ALA A  13     -12.486  20.852  18.034  1.00  2.12           H  
ATOM    213 3HB  ALA A  13     -12.562  22.032  16.705  1.00  2.12           H  
ATOM    214  N   ALA A  14     -14.964  22.506  15.295  1.00  2.03           N  
ATOM    215  CA  ALA A  14     -15.713  23.550  14.637  1.00  2.03           C  
ATOM    216  C   ALA A  14     -17.151  23.130  14.428  1.00  2.03           C  
ATOM    217  O   ALA A  14     -18.090  23.882  14.719  1.00  2.03           O  
ATOM    218  CB  ALA A  14     -15.069  23.865  13.306  1.00  2.03           C  
ATOM    219  H   ALA A  14     -14.178  22.061  14.817  1.00  2.03           H  
ATOM    220  HA  ALA A  14     -15.702  24.434  15.272  1.00  2.03           H  
ATOM    221 1HB  ALA A  14     -15.619  24.662  12.812  1.00  2.03           H  
ATOM    222 2HB  ALA A  14     -14.037  24.177  13.469  1.00  2.03           H  
ATOM    223 3HB  ALA A  14     -15.079  22.970  12.680  1.00  2.03           H  
ATOM    224  N   ALA A  15     -17.330  21.908  13.936  1.00  1.95           N  
ATOM    225  CA  ALA A  15     -18.663  21.433  13.669  1.00  1.95           C  
ATOM    226  C   ALA A  15     -19.468  21.254  14.934  1.00  1.95           C  
ATOM    227  O   ALA A  15     -20.633  21.645  14.979  1.00  1.95           O  
ATOM    228  CB  ALA A  15     -18.584  20.147  12.918  1.00  1.95           C  
ATOM    229  H   ALA A  15     -16.533  21.306  13.717  1.00  1.95           H  
ATOM    230  HA  ALA A  15     -19.165  22.174  13.050  1.00  1.95           H  
ATOM    231 1HB  ALA A  15     -19.572  19.812  12.673  1.00  1.95           H  
ATOM    232 2HB  ALA A  15     -18.027  20.326  12.007  1.00  1.95           H  
ATOM    233 3HB  ALA A  15     -18.076  19.401  13.527  1.00  1.95           H  
ATOM    234  N   ALA A  16     -18.859  20.701  15.976  1.00  1.91           N  
ATOM    235  CA  ALA A  16     -19.578  20.463  17.208  1.00  1.91           C  
ATOM    236  C   ALA A  16     -20.094  21.757  17.769  1.00  1.91           C  
ATOM    237  O   ALA A  16     -21.221  21.820  18.272  1.00  1.91           O  
ATOM    238  CB  ALA A  16     -18.682  19.804  18.205  1.00  1.91           C  
ATOM    239  H   ALA A  16     -17.890  20.399  15.914  1.00  1.91           H  
ATOM    240  HA  ALA A  16     -20.418  19.813  16.993  1.00  1.91           H  
ATOM    241 1HB  ALA A  16     -19.208  19.611  19.121  1.00  1.91           H  
ATOM    242 2HB  ALA A  16     -18.326  18.874  17.791  1.00  1.91           H  
ATOM    243 3HB  ALA A  16     -17.848  20.472  18.398  1.00  1.91           H  
ATOM    244  N   ALA A  17     -19.282  22.812  17.669  1.00  1.92           N  
ATOM    245  CA  ALA A  17     -19.713  24.107  18.140  1.00  1.92           C  
ATOM    246  C   ALA A  17     -20.930  24.564  17.351  1.00  1.92           C  
ATOM    247  O   ALA A  17     -21.898  25.065  17.926  1.00  1.92           O  
ATOM    248  CB  ALA A  17     -18.583  25.105  17.999  1.00  1.92           C  
ATOM    249  H   ALA A  17     -18.343  22.716  17.273  1.00  1.92           H  
ATOM    250  HA  ALA A  17     -19.996  24.018  19.188  1.00  1.92           H  
ATOM    251 1HB  ALA A  17     -18.904  26.076  18.364  1.00  1.92           H  
ATOM    252 2HB  ALA A  17     -17.723  24.761  18.575  1.00  1.92           H  
ATOM    253 3HB  ALA A  17     -18.302  25.185  16.950  1.00  1.92           H  
ATOM    254  N   ALA A  18     -20.903  24.350  16.028  1.00  1.99           N  
ATOM    255  CA  ALA A  18     -22.026  24.727  15.177  1.00  1.99           C  
ATOM    256  C   ALA A  18     -23.286  23.948  15.549  1.00  1.99           C  
ATOM    257  O   ALA A  18     -24.387  24.508  15.598  1.00  1.99           O  
ATOM    258  CB  ALA A  18     -21.674  24.484  13.719  1.00  1.99           C  
ATOM    259  H   ALA A  18     -20.068  23.943  15.599  1.00  1.99           H  
ATOM    260  HA  ALA A  18     -22.221  25.787  15.328  1.00  1.99           H  
ATOM    261 1HB  ALA A  18     -22.504  24.796  13.091  1.00  1.99           H  
ATOM    262 2HB  ALA A  18     -20.784  25.058  13.464  1.00  1.99           H  
ATOM    263 3HB  ALA A  18     -21.480  23.434  13.557  1.00  1.99           H  
ATOM    264  N   GLY A  19     -23.110  22.660  15.851  1.00  2.13           N  
ATOM    265  CA  GLY A  19     -24.202  21.777  16.243  1.00  2.13           C  
ATOM    266  C   GLY A  19     -24.852  22.292  17.511  1.00  2.13           C  
ATOM    267  O   GLY A  19     -26.066  22.538  17.558  1.00  2.13           O  
ATOM    268  H   GLY A  19     -22.170  22.274  15.779  1.00  2.13           H  
ATOM    269 1HA  GLY A  19     -24.936  21.717  15.441  1.00  2.13           H  
ATOM    270 2HA  GLY A  19     -23.813  20.775  16.408  1.00  2.13           H  
ATOM    271  N   ALA A  20     -24.024  22.478  18.539  1.00  2.38           N  
ATOM    272  CA  ALA A  20     -24.472  22.972  19.828  1.00  2.38           C  
ATOM    273  C   ALA A  20     -25.111  24.345  19.692  1.00  2.38           C  
ATOM    274  O   ALA A  20     -26.074  24.654  20.383  1.00  2.38           O  
ATOM    275  CB  ALA A  20     -23.304  23.053  20.787  1.00  2.38           C  
ATOM    276  H   ALA A  20     -23.033  22.264  18.415  1.00  2.38           H  
ATOM    277  HA  ALA A  20     -25.218  22.277  20.218  1.00  2.38           H  
ATOM    278 1HB  ALA A  20     -23.652  23.407  21.755  1.00  2.38           H  
ATOM    279 2HB  ALA A  20     -22.855  22.077  20.900  1.00  2.38           H  
ATOM    280 3HB  ALA A  20     -22.563  23.746  20.387  1.00  2.38           H  
ATOM    281  N   GLY A  21     -24.560  25.173  18.800  1.00  2.74           N  
ATOM    282  CA  GLY A  21     -25.060  26.512  18.523  1.00  2.74           C  
ATOM    283  C   GLY A  21     -26.480  26.489  17.964  1.00  2.74           C  
ATOM    284  O   GLY A  21     -27.352  27.230  18.419  1.00  2.74           O  
ATOM    285  H   GLY A  21     -23.733  24.876  18.288  1.00  2.74           H  
ATOM    286 1HA  GLY A  21     -25.036  27.102  19.438  1.00  2.74           H  
ATOM    287 2HA  GLY A  21     -24.394  26.993  17.808  1.00  2.74           H  
ATOM    288  N   ALA A  22     -26.690  25.682  16.919  1.00  3.22           N  
ATOM    289  CA  ALA A  22     -27.990  25.548  16.265  1.00  3.22           C  
ATOM    290  C   ALA A  22     -29.072  25.024  17.208  1.00  3.22           C  
ATOM    291  O   ALA A  22     -30.234  25.433  17.133  1.00  3.22           O  
ATOM    292  CB  ALA A  22     -27.862  24.597  15.092  1.00  3.22           C  
ATOM    293  H   ALA A  22     -25.909  25.125  16.571  1.00  3.22           H  
ATOM    294  HA  ALA A  22     -28.292  26.531  15.912  1.00  3.22           H  
ATOM    295 1HB  ALA A  22     -28.819  24.513  14.584  1.00  3.22           H  
ATOM    296 2HB  ALA A  22     -27.109  24.973  14.401  1.00  3.22           H  
ATOM    297 3HB  ALA A  22     -27.554  23.616  15.462  1.00  3.22           H  
ATOM    298  N   ALA A  23     -28.686  24.098  18.073  1.00  3.80           N  
ATOM    299  CA  ALA A  23     -29.575  23.469  19.036  1.00  3.80           C  
ATOM    300  C   ALA A  23     -29.812  24.359  20.245  1.00  3.80           C  
ATOM    301  O   ALA A  23     -29.062  25.292  20.503  1.00  3.80           O  
ATOM    302  CB  ALA A  23     -28.989  22.160  19.469  1.00  3.80           C  
ATOM    303  H   ALA A  23     -27.711  23.791  18.051  1.00  3.80           H  
ATOM    304  HA  ALA A  23     -30.535  23.296  18.554  1.00  3.80           H  
ATOM    305 1HB  ALA A  23     -29.655  21.675  20.176  1.00  3.80           H  
ATOM    306 2HB  ALA A  23     -28.850  21.530  18.602  1.00  3.80           H  
ATOM    307 3HB  ALA A  23     -28.027  22.367  19.931  1.00  3.80           H  
ATOM    308  N   PHE A  24     -30.859  24.083  21.010  1.00  4.47           N  
ATOM    309  CA  PHE A  24     -31.042  24.869  22.221  1.00  4.47           C  
ATOM    310  C   PHE A  24     -31.593  24.051  23.372  1.00  4.47           C  
ATOM    311  O   PHE A  24     -32.621  23.378  23.257  1.00  4.47           O  
ATOM    312  CB  PHE A  24     -31.932  26.077  21.956  1.00  4.47           C  
ATOM    313  CG  PHE A  24     -32.101  26.948  23.162  1.00  4.47           C  
ATOM    314  CD1 PHE A  24     -31.029  27.678  23.643  1.00  4.47           C  
ATOM    315  CD2 PHE A  24     -33.320  27.056  23.808  1.00  4.47           C  
ATOM    316  CE1 PHE A  24     -31.165  28.489  24.750  1.00  4.47           C  
ATOM    317  CE2 PHE A  24     -33.459  27.872  24.913  1.00  4.47           C  
ATOM    318  CZ  PHE A  24     -32.381  28.585  25.385  1.00  4.47           C  
ATOM    319  H   PHE A  24     -31.496  23.337  20.775  1.00  4.47           H  
ATOM    320  HA  PHE A  24     -30.065  25.244  22.530  1.00  4.47           H  
ATOM    321 1HB  PHE A  24     -31.499  26.681  21.155  1.00  4.47           H  
ATOM    322 2HB  PHE A  24     -32.916  25.747  21.628  1.00  4.47           H  
ATOM    323  HD1 PHE A  24     -30.065  27.602  23.135  1.00  4.47           H  
ATOM    324  HD2 PHE A  24     -34.172  26.490  23.433  1.00  4.47           H  
ATOM    325  HE1 PHE A  24     -30.312  29.054  25.120  1.00  4.47           H  
ATOM    326  HE2 PHE A  24     -34.420  27.955  25.413  1.00  4.47           H  
ATOM    327  HZ  PHE A  24     -32.491  29.227  26.258  1.00  4.47           H  
ATOM    328  N   ALA A  25     -30.912  24.129  24.511  1.00  5.23           N  
ATOM    329  CA  ALA A  25     -31.322  23.378  25.687  1.00  5.23           C  
ATOM    330  C   ALA A  25     -32.476  24.067  26.384  1.00  5.23           C  
ATOM    331  O   ALA A  25     -32.326  24.668  27.448  1.00  5.23           O  
ATOM    332  CB  ALA A  25     -30.155  23.190  26.639  1.00  5.23           C  
ATOM    333  H   ALA A  25     -30.090  24.713  24.557  1.00  5.23           H  
ATOM    334  HA  ALA A  25     -31.668  22.417  25.350  1.00  5.23           H  
ATOM    335 1HB  ALA A  25     -30.473  22.600  27.494  1.00  5.23           H  
ATOM    336 2HB  ALA A  25     -29.352  22.672  26.120  1.00  5.23           H  
ATOM    337 3HB  ALA A  25     -29.804  24.160  26.978  1.00  5.23           H  
ATOM    338  N   GLY A  26     -33.631  23.987  25.752  1.00  6.11           N  
ATOM    339  CA  GLY A  26     -34.817  24.662  26.222  1.00  6.11           C  
ATOM    340  C   GLY A  26     -35.326  24.127  27.544  1.00  6.11           C  
ATOM    341  O   GLY A  26     -35.198  22.934  27.859  1.00  6.11           O  
ATOM    342  H   GLY A  26     -33.638  23.477  24.869  1.00  6.11           H  
ATOM    343 1HA  GLY A  26     -34.601  25.720  26.333  1.00  6.11           H  
ATOM    344 2HA  GLY A  26     -35.599  24.576  25.468  1.00  6.11           H  
ATOM    345  N   THR A  27     -35.943  25.041  28.292  1.00  7.22           N  
ATOM    346  CA  THR A  27     -36.569  24.793  29.583  1.00  7.22           C  
ATOM    347  C   THR A  27     -38.058  25.100  29.463  1.00  7.22           C  
ATOM    348  O   THR A  27     -38.439  26.106  28.854  1.00  7.22           O  
ATOM    349  CB  THR A  27     -35.945  25.671  30.693  1.00  7.22           C  
ATOM    350  OG1 THR A  27     -34.547  25.384  30.817  1.00  7.22           O  
ATOM    351  CG2 THR A  27     -36.621  25.401  32.030  1.00  7.22           C  
ATOM    352  H   THR A  27     -35.969  25.985  27.940  1.00  7.22           H  
ATOM    353  HA  THR A  27     -36.448  23.742  29.846  1.00  7.22           H  
ATOM    354  HB  THR A  27     -36.068  26.722  30.437  1.00  7.22           H  
ATOM    355  HG1 THR A  27     -34.076  25.691  30.035  1.00  7.22           H  
ATOM    356 1HG2 THR A  27     -36.168  26.026  32.797  1.00  7.22           H  
ATOM    357 2HG2 THR A  27     -37.683  25.632  31.965  1.00  7.22           H  
ATOM    358 3HG2 THR A  27     -36.494  24.352  32.295  1.00  7.22           H  
ATOM    359  N   ARG A  28     -38.890  24.215  29.997  1.00  8.54           N  
ATOM    360  CA  ARG A  28     -40.340  24.372  29.945  1.00  8.54           C  
ATOM    361  C   ARG A  28     -40.961  24.061  31.295  1.00  8.54           C  
ATOM    362  O   ARG A  28     -40.356  23.377  32.118  1.00  8.54           O  
ATOM    363  CB  ARG A  28     -40.949  23.442  28.899  1.00  8.54           C  
ATOM    364  CG  ARG A  28     -40.523  23.705  27.449  1.00  8.54           C  
ATOM    365  CD  ARG A  28     -41.100  24.981  26.940  1.00  8.54           C  
ATOM    366  NE  ARG A  28     -40.796  25.205  25.538  1.00  8.54           N  
ATOM    367  CZ  ARG A  28     -39.700  25.841  25.068  1.00  8.54           C  
ATOM    368  NH1 ARG A  28     -38.786  26.327  25.889  1.00  8.54           N  
ATOM    369  NH2 ARG A  28     -39.544  25.981  23.759  1.00  8.54           N  
ATOM    370  H   ARG A  28     -38.505  23.408  30.467  1.00  8.54           H  
ATOM    371  HA  ARG A  28     -40.576  25.404  29.685  1.00  8.54           H  
ATOM    372 1HB  ARG A  28     -40.683  22.412  29.137  1.00  8.54           H  
ATOM    373 2HB  ARG A  28     -42.037  23.510  28.943  1.00  8.54           H  
ATOM    374 1HG  ARG A  28     -39.440  23.756  27.371  1.00  8.54           H  
ATOM    375 2HG  ARG A  28     -40.889  22.895  26.818  1.00  8.54           H  
ATOM    376 1HD  ARG A  28     -42.183  24.959  27.054  1.00  8.54           H  
ATOM    377 2HD  ARG A  28     -40.695  25.815  27.512  1.00  8.54           H  
ATOM    378  HE  ARG A  28     -41.458  24.858  24.860  1.00  8.54           H  
ATOM    379 1HH1 ARG A  28     -38.882  26.233  26.914  1.00  8.54           H  
ATOM    380 2HH1 ARG A  28     -37.984  26.803  25.514  1.00  8.54           H  
ATOM    381 1HH2 ARG A  28     -40.241  25.613  23.126  1.00  8.54           H  
ATOM    382 2HH2 ARG A  28     -38.734  26.457  23.394  1.00  8.54           H  
ATOM    383  N   ASP A  29     -42.209  24.474  31.507  1.00  9.81           N  
ATOM    384  CA  ASP A  29     -42.904  24.151  32.761  1.00  9.81           C  
ATOM    385  C   ASP A  29     -43.458  22.726  32.682  1.00  9.81           C  
ATOM    386  O   ASP A  29     -44.663  22.492  32.582  1.00  9.81           O  
ATOM    387  CB  ASP A  29     -44.025  25.152  33.013  1.00  9.81           C  
ATOM    388  CG  ASP A  29     -43.490  26.548  33.292  1.00  9.81           C  
ATOM    389  OD1 ASP A  29     -42.506  26.665  33.983  1.00  9.81           O  
ATOM    390  OD2 ASP A  29     -44.056  27.483  32.790  1.00  9.81           O  
ATOM    391  H   ASP A  29     -42.682  25.030  30.809  1.00  9.81           H  
ATOM    392  HA  ASP A  29     -42.191  24.200  33.585  1.00  9.81           H  
ATOM    393 1HB  ASP A  29     -44.684  25.191  32.146  1.00  9.81           H  
ATOM    394 2HB  ASP A  29     -44.620  24.824  33.866  1.00  9.81           H  
ATOM    395  N   SER A  30     -42.516  21.799  32.674  1.00 10.56           N  
ATOM    396  CA  SER A  30     -42.683  20.375  32.465  1.00 10.56           C  
ATOM    397  C   SER A  30     -41.540  19.625  33.145  1.00 10.56           C  
ATOM    398  O   SER A  30     -40.943  20.117  34.104  1.00 10.56           O  
ATOM    399  CB  SER A  30     -42.714  20.076  30.973  1.00 10.56           C  
ATOM    400  OG  SER A  30     -43.087  18.751  30.751  1.00 10.56           O  
ATOM    401  H   SER A  30     -41.565  22.151  32.779  1.00 10.56           H  
ATOM    402  HA  SER A  30     -43.625  20.060  32.915  1.00 10.56           H  
ATOM    403 1HB  SER A  30     -43.414  20.748  30.477  1.00 10.56           H  
ATOM    404 2HB  SER A  30     -41.724  20.258  30.550  1.00 10.56           H  
ATOM    405  HG  SER A  30     -44.010  18.690  31.025  1.00 10.56           H  
ATOM    406  N   THR A  31     -41.266  18.414  32.673  1.00 10.47           N  
ATOM    407  CA  THR A  31     -40.190  17.612  33.234  1.00 10.47           C  
ATOM    408  C   THR A  31     -38.920  18.477  33.267  1.00 10.47           C  
ATOM    409  O   THR A  31     -38.562  19.112  32.277  1.00 10.47           O  
ATOM    410  CB  THR A  31     -39.966  16.326  32.403  1.00 10.47           C  
ATOM    411  OG1 THR A  31     -41.181  15.562  32.371  1.00 10.47           O  
ATOM    412  CG2 THR A  31     -38.863  15.465  33.003  1.00 10.47           C  
ATOM    413  H   THR A  31     -41.821  18.075  31.897  1.00 10.47           H  
ATOM    414  HA  THR A  31     -40.446  17.333  34.257  1.00 10.47           H  
ATOM    415  HB  THR A  31     -39.692  16.602  31.383  1.00 10.47           H  
ATOM    416  HG1 THR A  31     -41.053  14.774  31.834  1.00 10.47           H  
ATOM    417 1HG2 THR A  31     -38.733  14.569  32.397  1.00 10.47           H  
ATOM    418 2HG2 THR A  31     -37.944  16.005  33.025  1.00 10.47           H  
ATOM    419 3HG2 THR A  31     -39.137  15.179  34.017  1.00 10.47           H  
ATOM    420  N   SER A  32     -38.229  18.453  34.411  1.00  9.52           N  
ATOM    421  CA  SER A  32     -37.011  19.230  34.701  1.00  9.52           C  
ATOM    422  C   SER A  32     -35.796  18.913  33.818  1.00  9.52           C  
ATOM    423  O   SER A  32     -34.774  19.604  33.860  1.00  9.52           O  
ATOM    424  CB  SER A  32     -36.629  19.038  36.154  1.00  9.52           C  
ATOM    425  OG  SER A  32     -36.255  17.712  36.403  1.00  9.52           O  
ATOM    426  H   SER A  32     -38.603  17.885  35.155  1.00  9.52           H  
ATOM    427  HA  SER A  32     -37.258  20.283  34.554  1.00  9.52           H  
ATOM    428 1HB  SER A  32     -35.802  19.702  36.399  1.00  9.52           H  
ATOM    429 2HB  SER A  32     -37.469  19.310  36.791  1.00  9.52           H  
ATOM    430  HG  SER A  32     -35.572  17.507  35.758  1.00  9.52           H  
ATOM    431  N   ASP A  33     -35.894  17.858  33.029  1.00  8.07           N  
ATOM    432  CA  ASP A  33     -34.813  17.418  32.163  1.00  8.07           C  
ATOM    433  C   ASP A  33     -34.673  18.358  30.962  1.00  8.07           C  
ATOM    434  O   ASP A  33     -35.141  18.070  29.860  1.00  8.07           O  
ATOM    435  CB  ASP A  33     -35.090  15.975  31.689  1.00  8.07           C  
ATOM    436  CG  ASP A  33     -33.934  15.276  30.911  1.00  8.07           C  
ATOM    437  OD1 ASP A  33     -32.826  15.758  30.921  1.00  8.07           O  
ATOM    438  OD2 ASP A  33     -34.199  14.240  30.332  1.00  8.07           O  
ATOM    439  H   ASP A  33     -36.763  17.357  33.024  1.00  8.07           H  
ATOM    440  HA  ASP A  33     -33.880  17.437  32.725  1.00  8.07           H  
ATOM    441 1HB  ASP A  33     -35.334  15.360  32.555  1.00  8.07           H  
ATOM    442 2HB  ASP A  33     -35.971  15.983  31.046  1.00  8.07           H  
ATOM    443  N   VAL A  34     -34.005  19.488  31.221  1.00  6.61           N  
ATOM    444  CA  VAL A  34     -33.744  20.555  30.251  1.00  6.61           C  
ATOM    445  C   VAL A  34     -33.105  19.910  29.050  1.00  6.61           C  
ATOM    446  O   VAL A  34     -32.293  19.002  29.218  1.00  6.61           O  
ATOM    447  CB  VAL A  34     -32.764  21.588  30.831  1.00  6.61           C  
ATOM    448  CG1 VAL A  34     -31.392  20.945  31.002  1.00  6.61           C  
ATOM    449  CG2 VAL A  34     -32.669  22.780  29.915  1.00  6.61           C  
ATOM    450  H   VAL A  34     -33.722  19.614  32.191  1.00  6.61           H  
ATOM    451  HA  VAL A  34     -34.681  21.036  29.961  1.00  6.61           H  
ATOM    452  HB  VAL A  34     -33.118  21.905  31.813  1.00  6.61           H  
ATOM    453 1HG1 VAL A  34     -30.698  21.671  31.424  1.00  6.61           H  
ATOM    454 2HG1 VAL A  34     -31.475  20.086  31.670  1.00  6.61           H  
ATOM    455 3HG1 VAL A  34     -31.032  20.621  30.033  1.00  6.61           H  
ATOM    456 1HG2 VAL A  34     -31.984  23.514  30.329  1.00  6.61           H  
ATOM    457 2HG2 VAL A  34     -32.312  22.479  28.947  1.00  6.61           H  
ATOM    458 3HG2 VAL A  34     -33.643  23.226  29.812  1.00  6.61           H  
ATOM    459  N   ALA A  35     -33.418  20.364  27.833  1.00  5.42           N  
ATOM    460  CA  ALA A  35     -32.926  19.673  26.633  1.00  5.42           C  
ATOM    461  C   ALA A  35     -31.418  19.831  26.316  1.00  5.42           C  
ATOM    462  O   ALA A  35     -31.023  20.148  25.189  1.00  5.42           O  
ATOM    463  CB  ALA A  35     -33.740  20.165  25.449  1.00  5.42           C  
ATOM    464  H   ALA A  35     -34.048  21.169  27.745  1.00  5.42           H  
ATOM    465  HA  ALA A  35     -33.118  18.608  26.776  1.00  5.42           H  
ATOM    466 1HB  ALA A  35     -33.450  19.627  24.559  1.00  5.42           H  
ATOM    467 2HB  ALA A  35     -34.798  19.994  25.647  1.00  5.42           H  
ATOM    468 3HB  ALA A  35     -33.579  21.215  25.297  1.00  5.42           H  
ATOM    469  N   LEU A  36     -30.584  19.498  27.291  1.00  4.60           N  
ATOM    470  CA  LEU A  36     -29.144  19.502  27.175  1.00  4.60           C  
ATOM    471  C   LEU A  36     -28.734  18.387  26.259  1.00  4.60           C  
ATOM    472  O   LEU A  36     -27.853  18.555  25.420  1.00  4.60           O  
ATOM    473  CB  LEU A  36     -28.474  19.356  28.536  1.00  4.60           C  
ATOM    474  CG  LEU A  36     -26.960  19.370  28.478  1.00  4.60           C  
ATOM    475  CD1 LEU A  36     -26.496  20.667  27.837  1.00  4.60           C  
ATOM    476  CD2 LEU A  36     -26.396  19.217  29.874  1.00  4.60           C  
ATOM    477  H   LEU A  36     -30.993  19.216  28.166  1.00  4.60           H  
ATOM    478  HA  LEU A  36     -28.826  20.442  26.734  1.00  4.60           H  
ATOM    479 1HB  LEU A  36     -28.793  20.178  29.171  1.00  4.60           H  
ATOM    480 2HB  LEU A  36     -28.793  18.418  28.992  1.00  4.60           H  
ATOM    481  HG  LEU A  36     -26.624  18.555  27.863  1.00  4.60           H  
ATOM    482 1HD1 LEU A  36     -25.406  20.673  27.777  1.00  4.60           H  
ATOM    483 2HD1 LEU A  36     -26.911  20.745  26.834  1.00  4.60           H  
ATOM    484 3HD1 LEU A  36     -26.832  21.512  28.437  1.00  4.60           H  
ATOM    485 1HD2 LEU A  36     -25.307  19.219  29.826  1.00  4.60           H  
ATOM    486 2HD2 LEU A  36     -26.736  20.044  30.497  1.00  4.60           H  
ATOM    487 3HD2 LEU A  36     -26.739  18.274  30.301  1.00  4.60           H  
ATOM    488  N   GLY A  37     -29.387  17.236  26.420  1.00  4.10           N  
ATOM    489  CA  GLY A  37     -29.091  16.068  25.609  1.00  4.10           C  
ATOM    490  C   GLY A  37     -29.245  16.386  24.125  1.00  4.10           C  
ATOM    491  O   GLY A  37     -28.530  15.829  23.298  1.00  4.10           O  
ATOM    492  H   GLY A  37     -30.105  17.179  27.132  1.00  4.10           H  
ATOM    493 1HA  GLY A  37     -28.074  15.732  25.812  1.00  4.10           H  
ATOM    494 2HA  GLY A  37     -29.761  15.254  25.883  1.00  4.10           H  
ATOM    495  N   VAL A  38     -30.171  17.287  23.781  1.00  3.81           N  
ATOM    496  CA  VAL A  38     -30.363  17.660  22.388  1.00  3.81           C  
ATOM    497  C   VAL A  38     -29.188  18.487  21.905  1.00  3.81           C  
ATOM    498  O   VAL A  38     -28.651  18.245  20.823  1.00  3.81           O  
ATOM    499  CB  VAL A  38     -31.646  18.462  22.191  1.00  3.81           C  
ATOM    500  CG1 VAL A  38     -31.716  18.957  20.753  1.00  3.81           C  
ATOM    501  CG2 VAL A  38     -32.839  17.589  22.541  1.00  3.81           C  
ATOM    502  H   VAL A  38     -30.732  17.726  24.500  1.00  3.81           H  
ATOM    503  HA  VAL A  38     -30.426  16.752  21.790  1.00  3.81           H  
ATOM    504  HB  VAL A  38     -31.628  19.339  22.837  1.00  3.81           H  
ATOM    505 1HG1 VAL A  38     -32.624  19.544  20.617  1.00  3.81           H  
ATOM    506 2HG1 VAL A  38     -30.849  19.578  20.545  1.00  3.81           H  
ATOM    507 3HG1 VAL A  38     -31.725  18.105  20.074  1.00  3.81           H  
ATOM    508 1HG2 VAL A  38     -33.758  18.159  22.408  1.00  3.81           H  
ATOM    509 2HG2 VAL A  38     -32.853  16.717  21.890  1.00  3.81           H  
ATOM    510 3HG2 VAL A  38     -32.756  17.268  23.580  1.00  3.81           H  
ATOM    511  N   SER A  39     -28.765  19.456  22.716  1.00  3.60           N  
ATOM    512  CA  SER A  39     -27.617  20.270  22.337  1.00  3.60           C  
ATOM    513  C   SER A  39     -26.383  19.394  22.152  1.00  3.60           C  
ATOM    514  O   SER A  39     -25.648  19.524  21.165  1.00  3.60           O  
ATOM    515  CB  SER A  39     -27.363  21.342  23.380  1.00  3.60           C  
ATOM    516  OG  SER A  39     -26.254  22.138  23.042  1.00  3.60           O  
ATOM    517  H   SER A  39     -29.260  19.628  23.596  1.00  3.60           H  
ATOM    518  HA  SER A  39     -27.823  20.739  21.394  1.00  3.60           H  
ATOM    519 1HB  SER A  39     -28.252  21.969  23.478  1.00  3.60           H  
ATOM    520 2HB  SER A  39     -27.192  20.867  24.344  1.00  3.60           H  
ATOM    521  HG  SER A  39     -26.491  22.600  22.224  1.00  3.60           H  
ATOM    522  N   LEU A  40     -26.167  18.486  23.097  1.00  3.40           N  
ATOM    523  CA  LEU A  40     -25.020  17.605  23.030  1.00  3.40           C  
ATOM    524  C   LEU A  40     -25.125  16.643  21.844  1.00  3.40           C  
ATOM    525  O   LEU A  40     -24.133  16.397  21.150  1.00  3.40           O  
ATOM    526  CB  LEU A  40     -24.918  16.828  24.336  1.00  3.40           C  
ATOM    527  CG  LEU A  40     -24.586  17.681  25.572  1.00  3.40           C  
ATOM    528  CD1 LEU A  40     -24.684  16.817  26.812  1.00  3.40           C  
ATOM    529  CD2 LEU A  40     -23.212  18.286  25.421  1.00  3.40           C  
ATOM    530  H   LEU A  40     -26.811  18.426  23.886  1.00  3.40           H  
ATOM    531  HA  LEU A  40     -24.126  18.214  22.907  1.00  3.40           H  
ATOM    532 1HB  LEU A  40     -25.874  16.339  24.517  1.00  3.40           H  
ATOM    533 2HB  LEU A  40     -24.151  16.064  24.233  1.00  3.40           H  
ATOM    534  HG  LEU A  40     -25.317  18.485  25.662  1.00  3.40           H  
ATOM    535 1HD1 LEU A  40     -24.465  17.419  27.693  1.00  3.40           H  
ATOM    536 2HD1 LEU A  40     -25.693  16.412  26.889  1.00  3.40           H  
ATOM    537 3HD1 LEU A  40     -23.968  16.001  26.744  1.00  3.40           H  
ATOM    538 1HD2 LEU A  40     -22.990  18.897  26.297  1.00  3.40           H  
ATOM    539 2HD2 LEU A  40     -22.470  17.492  25.333  1.00  3.40           H  
ATOM    540 3HD2 LEU A  40     -23.187  18.910  24.527  1.00  3.40           H  
ATOM    541  N   ALA A  41     -26.327  16.116  21.583  1.00  3.21           N  
ATOM    542  CA  ALA A  41     -26.525  15.223  20.454  1.00  3.21           C  
ATOM    543  C   ALA A  41     -26.244  15.942  19.152  1.00  3.21           C  
ATOM    544  O   ALA A  41     -25.623  15.378  18.249  1.00  3.21           O  
ATOM    545  CB  ALA A  41     -27.942  14.691  20.440  1.00  3.21           C  
ATOM    546  H   ALA A  41     -27.124  16.310  22.185  1.00  3.21           H  
ATOM    547  HA  ALA A  41     -25.826  14.394  20.548  1.00  3.21           H  
ATOM    548 1HB  ALA A  41     -28.070  14.014  19.599  1.00  3.21           H  
ATOM    549 2HB  ALA A  41     -28.138  14.159  21.369  1.00  3.21           H  
ATOM    550 3HB  ALA A  41     -28.636  15.525  20.347  1.00  3.21           H  
ATOM    551  N   ALA A  42     -26.684  17.201  19.057  1.00  3.04           N  
ATOM    552  CA  ALA A  42     -26.449  17.988  17.863  1.00  3.04           C  
ATOM    553  C   ALA A  42     -24.968  18.173  17.652  1.00  3.04           C  
ATOM    554  O   ALA A  42     -24.473  18.055  16.528  1.00  3.04           O  
ATOM    555  CB  ALA A  42     -27.119  19.337  17.983  1.00  3.04           C  
ATOM    556  H   ALA A  42     -27.215  17.613  19.823  1.00  3.04           H  
ATOM    557  HA  ALA A  42     -26.859  17.451  17.011  1.00  3.04           H  
ATOM    558 1HB  ALA A  42     -26.950  19.918  17.079  1.00  3.04           H  
ATOM    559 2HB  ALA A  42     -28.188  19.192  18.130  1.00  3.04           H  
ATOM    560 3HB  ALA A  42     -26.709  19.874  18.837  1.00  3.04           H  
ATOM    561  N   ALA A  43     -24.242  18.422  18.744  1.00  2.90           N  
ATOM    562  CA  ALA A  43     -22.810  18.596  18.663  1.00  2.90           C  
ATOM    563  C   ALA A  43     -22.149  17.328  18.144  1.00  2.90           C  
ATOM    564  O   ALA A  43     -21.261  17.388  17.293  1.00  2.90           O  
ATOM    565  CB  ALA A  43     -22.266  18.960  20.024  1.00  2.90           C  
ATOM    566  H   ALA A  43     -24.706  18.532  19.648  1.00  2.90           H  
ATOM    567  HA  ALA A  43     -22.603  19.406  17.967  1.00  2.90           H  
ATOM    568 1HB  ALA A  43     -21.207  19.116  19.966  1.00  2.90           H  
ATOM    569 2HB  ALA A  43     -22.749  19.865  20.362  1.00  2.90           H  
ATOM    570 3HB  ALA A  43     -22.469  18.164  20.724  1.00  2.90           H  
ATOM    571  N   ALA A  44     -22.611  16.169  18.632  1.00  2.79           N  
ATOM    572  CA  ALA A  44     -22.075  14.889  18.182  1.00  2.79           C  
ATOM    573  C   ALA A  44     -22.378  14.652  16.721  1.00  2.79           C  
ATOM    574  O   ALA A  44     -21.514  14.212  15.960  1.00  2.79           O  
ATOM    575  CB  ALA A  44     -22.656  13.756  19.010  1.00  2.79           C  
ATOM    576  H   ALA A  44     -23.336  16.187  19.352  1.00  2.79           H  
ATOM    577  HA  ALA A  44     -20.996  14.915  18.291  1.00  2.79           H  
ATOM    578 1HB  ALA A  44     -22.231  12.811  18.679  1.00  2.79           H  
ATOM    579 2HB  ALA A  44     -22.422  13.912  20.060  1.00  2.79           H  
ATOM    580 3HB  ALA A  44     -23.734  13.734  18.883  1.00  2.79           H  
ATOM    581  N   ALA A  45     -23.600  14.976  16.306  1.00  2.72           N  
ATOM    582  CA  ALA A  45     -23.976  14.789  14.921  1.00  2.72           C  
ATOM    583  C   ALA A  45     -23.122  15.659  14.026  1.00  2.72           C  
ATOM    584  O   ALA A  45     -22.647  15.222  12.975  1.00  2.72           O  
ATOM    585  CB  ALA A  45     -25.436  15.135  14.733  1.00  2.72           C  
ATOM    586  H   ALA A  45     -24.287  15.330  16.972  1.00  2.72           H  
ATOM    587  HA  ALA A  45     -23.808  13.747  14.656  1.00  2.72           H  
ATOM    588 1HB  ALA A  45     -25.718  14.981  13.695  1.00  2.72           H  
ATOM    589 2HB  ALA A  45     -26.042  14.500  15.377  1.00  2.72           H  
ATOM    590 3HB  ALA A  45     -25.595  16.178  15.003  1.00  2.72           H  
ATOM    591  N   ALA A  46     -22.906  16.896  14.457  1.00  2.69           N  
ATOM    592  CA  ALA A  46     -22.099  17.815  13.697  1.00  2.69           C  
ATOM    593  C   ALA A  46     -20.653  17.337  13.642  1.00  2.69           C  
ATOM    594  O   ALA A  46     -20.019  17.381  12.586  1.00  2.69           O  
ATOM    595  CB  ALA A  46     -22.210  19.190  14.300  1.00  2.69           C  
ATOM    596  H   ALA A  46     -23.333  17.213  15.326  1.00  2.69           H  
ATOM    597  HA  ALA A  46     -22.485  17.846  12.680  1.00  2.69           H  
ATOM    598 1HB  ALA A  46     -21.645  19.876  13.705  1.00  2.69           H  
ATOM    599 2HB  ALA A  46     -23.252  19.495  14.307  1.00  2.69           H  
ATOM    600 3HB  ALA A  46     -21.835  19.172  15.313  1.00  2.69           H  
ATOM    601  N   ALA A  47     -20.131  16.845  14.770  1.00  2.70           N  
ATOM    602  CA  ALA A  47     -18.768  16.345  14.800  1.00  2.70           C  
ATOM    603  C   ALA A  47     -18.646  15.163  13.846  1.00  2.70           C  
ATOM    604  O   ALA A  47     -17.644  15.012  13.143  1.00  2.70           O  
ATOM    605  CB  ALA A  47     -18.380  15.951  16.209  1.00  2.70           C  
ATOM    606  H   ALA A  47     -20.677  16.844  15.629  1.00  2.70           H  
ATOM    607  HA  ALA A  47     -18.104  17.137  14.461  1.00  2.70           H  
ATOM    608 1HB  ALA A  47     -17.358  15.604  16.219  1.00  2.70           H  
ATOM    609 2HB  ALA A  47     -18.471  16.806  16.862  1.00  2.70           H  
ATOM    610 3HB  ALA A  47     -19.039  15.160  16.560  1.00  2.70           H  
ATOM    611  N   ALA A  48     -19.684  14.319  13.806  1.00  2.74           N  
ATOM    612  CA  ALA A  48     -19.698  13.186  12.900  1.00  2.74           C  
ATOM    613  C   ALA A  48     -19.676  13.664  11.459  1.00  2.74           C  
ATOM    614  O   ALA A  48     -18.971  13.095  10.621  1.00  2.74           O  
ATOM    615  CB  ALA A  48     -20.903  12.315  13.165  1.00  2.74           C  
ATOM    616  H   ALA A  48     -20.476  14.461  14.434  1.00  2.74           H  
ATOM    617  HA  ALA A  48     -18.809  12.608  13.064  1.00  2.74           H  
ATOM    618 1HB  ALA A  48     -20.891  11.458  12.497  1.00  2.74           H  
ATOM    619 2HB  ALA A  48     -20.880  11.976  14.200  1.00  2.74           H  
ATOM    620 3HB  ALA A  48     -21.808  12.886  12.998  1.00  2.74           H  
ATOM    621  N   ALA A  49     -20.424  14.730  11.169  1.00  2.79           N  
ATOM    622  CA  ALA A  49     -20.439  15.288   9.830  1.00  2.79           C  
ATOM    623  C   ALA A  49     -19.050  15.778   9.449  1.00  2.79           C  
ATOM    624  O   ALA A  49     -18.603  15.586   8.316  1.00  2.79           O  
ATOM    625  CB  ALA A  49     -21.437  16.424   9.743  1.00  2.79           C  
ATOM    626  H   ALA A  49     -21.015  15.141  11.892  1.00  2.79           H  
ATOM    627  HA  ALA A  49     -20.729  14.499   9.136  1.00  2.79           H  
ATOM    628 1HB  ALA A  49     -21.453  16.816   8.729  1.00  2.79           H  
ATOM    629 2HB  ALA A  49     -22.427  16.054  10.009  1.00  2.79           H  
ATOM    630 3HB  ALA A  49     -21.156  17.213  10.426  1.00  2.79           H  
ATOM    631  N   ALA A  50     -18.352  16.393  10.409  1.00  2.84           N  
ATOM    632  CA  ALA A  50     -17.000  16.869  10.162  1.00  2.84           C  
ATOM    633  C   ALA A  50     -16.077  15.726   9.841  1.00  2.84           C  
ATOM    634  O   ALA A  50     -15.250  15.816   8.928  1.00  2.84           O  
ATOM    635  CB  ALA A  50     -16.468  17.575  11.366  1.00  2.84           C  
ATOM    636  H   ALA A  50     -18.788  16.550  11.318  1.00  2.84           H  
ATOM    637  HA  ALA A  50     -17.027  17.551   9.315  1.00  2.84           H  
ATOM    638 1HB  ALA A  50     -15.485  17.926  11.155  1.00  2.84           H  
ATOM    639 2HB  ALA A  50     -17.092  18.382  11.589  1.00  2.84           H  
ATOM    640 3HB  ALA A  50     -16.435  16.902  12.201  1.00  2.84           H  
ATOM    641  N   ALA A  51     -16.223  14.633  10.588  1.00  2.88           N  
ATOM    642  CA  ALA A  51     -15.405  13.472  10.337  1.00  2.88           C  
ATOM    643  C   ALA A  51     -15.689  12.962   8.949  1.00  2.88           C  
ATOM    644  O   ALA A  51     -14.775  12.627   8.209  1.00  2.88           O  
ATOM    645  CB  ALA A  51     -15.675  12.399  11.354  1.00  2.88           C  
ATOM    646  H   ALA A  51     -16.905  14.626  11.349  1.00  2.88           H  
ATOM    647  HA  ALA A  51     -14.357  13.767  10.390  1.00  2.88           H  
ATOM    648 1HB  ALA A  51     -15.050  11.536  11.148  1.00  2.88           H  
ATOM    649 2HB  ALA A  51     -15.453  12.792  12.342  1.00  2.88           H  
ATOM    650 3HB  ALA A  51     -16.719  12.109  11.301  1.00  2.88           H  
ATOM    651  N   ALA A  52     -16.962  12.951   8.554  1.00  2.90           N  
ATOM    652  CA  ALA A  52     -17.279  12.482   7.223  1.00  2.90           C  
ATOM    653  C   ALA A  52     -16.610  13.366   6.189  1.00  2.90           C  
ATOM    654  O   ALA A  52     -15.981  12.867   5.257  1.00  2.90           O  
ATOM    655  CB  ALA A  52     -18.779  12.473   7.011  1.00  2.90           C  
ATOM    656  H   ALA A  52     -17.704  13.232   9.194  1.00  2.90           H  
ATOM    657  HA  ALA A  52     -16.891  11.470   7.115  1.00  2.90           H  
ATOM    658 1HB  ALA A  52     -19.001  12.104   6.010  1.00  2.90           H  
ATOM    659 2HB  ALA A  52     -19.245  11.828   7.754  1.00  2.90           H  
ATOM    660 3HB  ALA A  52     -19.167  13.479   7.114  1.00  2.90           H  
ATOM    661  N   ALA A  53     -16.652  14.683   6.397  1.00  2.88           N  
ATOM    662  CA  ALA A  53     -16.042  15.603   5.449  1.00  2.88           C  
ATOM    663  C   ALA A  53     -14.553  15.329   5.325  1.00  2.88           C  
ATOM    664  O   ALA A  53     -13.992  15.355   4.228  1.00  2.88           O  
ATOM    665  CB  ALA A  53     -16.273  17.035   5.886  1.00  2.88           C  
ATOM    666  H   ALA A  53     -17.167  15.049   7.198  1.00  2.88           H  
ATOM    667  HA  ALA A  53     -16.508  15.446   4.475  1.00  2.88           H  
ATOM    668 1HB  ALA A  53     -15.832  17.713   5.159  1.00  2.88           H  
ATOM    669 2HB  ALA A  53     -17.344  17.219   5.959  1.00  2.88           H  
ATOM    670 3HB  ALA A  53     -15.812  17.195   6.857  1.00  2.88           H  
ATOM    671  N   ALA A  54     -13.925  14.998   6.456  1.00  2.80           N  
ATOM    672  CA  ALA A  54     -12.502  14.706   6.526  1.00  2.80           C  
ATOM    673  C   ALA A  54     -12.138  13.477   5.688  1.00  2.80           C  
ATOM    674  O   ALA A  54     -10.972  13.303   5.337  1.00  2.80           O  
ATOM    675  CB  ALA A  54     -12.067  14.523   7.971  1.00  2.80           C  
ATOM    676  H   ALA A  54     -14.460  14.996   7.326  1.00  2.80           H  
ATOM    677  HA  ALA A  54     -11.973  15.563   6.113  1.00  2.80           H  
ATOM    678 1HB  ALA A  54     -11.004  14.365   8.003  1.00  2.80           H  
ATOM    679 2HB  ALA A  54     -12.318  15.421   8.538  1.00  2.80           H  
ATOM    680 3HB  ALA A  54     -12.575  13.673   8.404  1.00  2.80           H  
ATOM    681  N   LEU A  55     -13.123  12.622   5.382  1.00  2.64           N  
ATOM    682  CA  LEU A  55     -12.905  11.441   4.565  1.00  2.64           C  
ATOM    683  C   LEU A  55     -13.272  11.738   3.105  1.00  2.64           C  
ATOM    684  O   LEU A  55     -12.557  11.339   2.176  1.00  2.64           O  
ATOM    685  CB  LEU A  55     -13.756  10.251   5.038  1.00  2.64           C  
ATOM    686  CG  LEU A  55     -13.193   9.366   6.175  1.00  2.64           C  
ATOM    687  CD1 LEU A  55     -13.246  10.105   7.478  1.00  2.64           C  
ATOM    688  CD2 LEU A  55     -13.996   8.083   6.216  1.00  2.64           C  
ATOM    689  H   LEU A  55     -14.072  12.814   5.689  1.00  2.64           H  
ATOM    690  HA  LEU A  55     -11.862  11.165   4.618  1.00  2.64           H  
ATOM    691 1HB  LEU A  55     -14.721  10.632   5.367  1.00  2.64           H  
ATOM    692 2HB  LEU A  55     -13.922   9.601   4.180  1.00  2.64           H  
ATOM    693  HG  LEU A  55     -12.151   9.132   5.977  1.00  2.64           H  
ATOM    694 1HD1 LEU A  55     -12.863   9.488   8.264  1.00  2.64           H  
ATOM    695 2HD1 LEU A  55     -12.661  11.020   7.412  1.00  2.64           H  
ATOM    696 3HD1 LEU A  55     -14.278  10.345   7.690  1.00  2.64           H  
ATOM    697 1HD2 LEU A  55     -13.628   7.438   6.981  1.00  2.64           H  
ATOM    698 2HD2 LEU A  55     -15.040   8.321   6.414  1.00  2.64           H  
ATOM    699 3HD2 LEU A  55     -13.911   7.582   5.251  1.00  2.64           H  
ATOM    700  N   GLU A  56     -14.339  12.528   2.895  1.00  2.42           N  
ATOM    701  CA  GLU A  56     -14.835  12.839   1.545  1.00  2.42           C  
ATOM    702  C   GLU A  56     -13.755  13.513   0.707  1.00  2.42           C  
ATOM    703  O   GLU A  56     -13.647  13.273  -0.497  1.00  2.42           O  
ATOM    704  CB  GLU A  56     -16.074  13.743   1.613  1.00  2.42           C  
ATOM    705  CG  GLU A  56     -17.354  13.051   2.121  1.00  2.42           C  
ATOM    706  CD  GLU A  56     -18.518  14.002   2.308  1.00  2.42           C  
ATOM    707  OE1 GLU A  56     -18.302  15.193   2.294  1.00  2.42           O  
ATOM    708  OE2 GLU A  56     -19.626  13.534   2.453  1.00  2.42           O  
ATOM    709  H   GLU A  56     -14.864  12.860   3.703  1.00  2.42           H  
ATOM    710  HA  GLU A  56     -15.114  11.907   1.057  1.00  2.42           H  
ATOM    711 1HB  GLU A  56     -15.865  14.584   2.272  1.00  2.42           H  
ATOM    712 2HB  GLU A  56     -16.281  14.148   0.624  1.00  2.42           H  
ATOM    713 1HG  GLU A  56     -17.643  12.286   1.402  1.00  2.42           H  
ATOM    714 2HG  GLU A  56     -17.139  12.556   3.060  1.00  2.42           H  
ATOM    715  N   VAL A  57     -12.922  14.309   1.363  1.00  2.20           N  
ATOM    716  CA  VAL A  57     -11.798  14.994   0.736  1.00  2.20           C  
ATOM    717  C   VAL A  57     -10.655  14.065   0.243  1.00  2.20           C  
ATOM    718  O   VAL A  57      -9.698  14.553  -0.361  1.00  2.20           O  
ATOM    719  CB  VAL A  57     -11.258  16.072   1.682  1.00  2.20           C  
ATOM    720  CG1 VAL A  57     -12.335  17.118   1.945  1.00  2.20           C  
ATOM    721  CG2 VAL A  57     -10.874  15.426   2.955  1.00  2.20           C  
ATOM    722  H   VAL A  57     -13.115  14.477   2.355  1.00  2.20           H  
ATOM    723  HA  VAL A  57     -12.191  15.516  -0.137  1.00  2.20           H  
ATOM    724  HB  VAL A  57     -10.399  16.565   1.233  1.00  2.20           H  
ATOM    725 1HG1 VAL A  57     -11.953  17.877   2.626  1.00  2.20           H  
ATOM    726 2HG1 VAL A  57     -12.619  17.585   1.004  1.00  2.20           H  
ATOM    727 3HG1 VAL A  57     -13.201  16.647   2.382  1.00  2.20           H  
ATOM    728 1HG2 VAL A  57     -10.493  16.162   3.655  1.00  2.20           H  
ATOM    729 2HG2 VAL A  57     -11.740  14.944   3.369  1.00  2.20           H  
ATOM    730 3HG2 VAL A  57     -10.136  14.706   2.754  1.00  2.20           H  
ATOM    731  N   GLY A  58     -10.742  12.743   0.491  1.00  1.99           N  
ATOM    732  CA  GLY A  58      -9.728  11.796   0.001  1.00  1.99           C  
ATOM    733  C   GLY A  58      -8.976  10.981   1.065  1.00  1.99           C  
ATOM    734  O   GLY A  58      -7.809  10.634   0.868  1.00  1.99           O  
ATOM    735  H   GLY A  58     -11.539  12.381   1.007  1.00  1.99           H  
ATOM    736 1HA  GLY A  58     -10.218  11.103  -0.683  1.00  1.99           H  
ATOM    737 2HA  GLY A  58      -9.002  12.340  -0.598  1.00  1.99           H  
ATOM    738  N   TRP A  59      -9.631  10.699   2.192  1.00  1.83           N  
ATOM    739  CA  TRP A  59      -9.035   9.938   3.302  1.00  1.83           C  
ATOM    740  C   TRP A  59      -9.915   8.775   3.791  1.00  1.83           C  
ATOM    741  O   TRP A  59     -11.137   8.822   3.700  1.00  1.83           O  
ATOM    742  CB  TRP A  59      -8.754  10.876   4.465  1.00  1.83           C  
ATOM    743  CG  TRP A  59      -7.676  11.897   4.235  1.00  1.83           C  
ATOM    744  CD1 TRP A  59      -7.769  13.042   3.533  1.00  1.83           C  
ATOM    745  CD2 TRP A  59      -6.348  11.872   4.769  1.00  1.83           C  
ATOM    746  NE1 TRP A  59      -6.582  13.723   3.567  1.00  1.83           N  
ATOM    747  CE2 TRP A  59      -5.702  13.018   4.318  1.00  1.83           C  
ATOM    748  CE3 TRP A  59      -5.669  10.991   5.568  1.00  1.83           C  
ATOM    749  CZ2 TRP A  59      -4.396  13.286   4.637  1.00  1.83           C  
ATOM    750  CZ3 TRP A  59      -4.364  11.247   5.885  1.00  1.83           C  
ATOM    751  CH2 TRP A  59      -3.742  12.364   5.428  1.00  1.83           C  
ATOM    752  H   TRP A  59     -10.600  10.998   2.269  1.00  1.83           H  
ATOM    753  HA  TRP A  59      -8.088   9.518   2.963  1.00  1.83           H  
ATOM    754 1HB  TRP A  59      -9.646  11.388   4.727  1.00  1.83           H  
ATOM    755 2HB  TRP A  59      -8.469  10.280   5.296  1.00  1.83           H  
ATOM    756  HD1 TRP A  59      -8.640  13.352   3.015  1.00  1.83           H  
ATOM    757  HE1 TRP A  59      -6.397  14.603   3.106  1.00  1.83           H  
ATOM    758  HE3 TRP A  59      -6.159  10.109   5.919  1.00  1.83           H  
ATOM    759  HZ2 TRP A  59      -3.876  14.179   4.286  1.00  1.83           H  
ATOM    760  HZ3 TRP A  59      -3.838  10.529   6.512  1.00  1.83           H  
ATOM    761  HH2 TRP A  59      -2.706  12.540   5.697  1.00  1.83           H  
ATOM    762  N   ARG A  60      -9.288   7.721   4.306  1.00  1.75           N  
ATOM    763  CA  ARG A  60     -10.001   6.591   4.905  1.00  1.75           C  
ATOM    764  C   ARG A  60      -9.889   6.580   6.424  1.00  1.75           C  
ATOM    765  O   ARG A  60      -8.836   6.885   6.973  1.00  1.75           O  
ATOM    766  CB  ARG A  60      -9.480   5.284   4.326  1.00  1.75           C  
ATOM    767  CG  ARG A  60     -10.149   4.010   4.846  1.00  1.75           C  
ATOM    768  CD  ARG A  60      -9.715   2.799   4.074  1.00  1.75           C  
ATOM    769  NE  ARG A  60      -8.280   2.537   4.173  1.00  1.75           N  
ATOM    770  CZ  ARG A  60      -7.644   1.549   3.506  1.00  1.75           C  
ATOM    771  NH1 ARG A  60      -8.330   0.736   2.728  1.00  1.75           N  
ATOM    772  NH2 ARG A  60      -6.336   1.393   3.623  1.00  1.75           N  
ATOM    773  H   ARG A  60      -8.269   7.698   4.302  1.00  1.75           H  
ATOM    774  HA  ARG A  60     -11.057   6.676   4.647  1.00  1.75           H  
ATOM    775 1HB  ARG A  60      -9.594   5.297   3.244  1.00  1.75           H  
ATOM    776 2HB  ARG A  60      -8.409   5.201   4.540  1.00  1.75           H  
ATOM    777 1HG  ARG A  60      -9.875   3.857   5.893  1.00  1.75           H  
ATOM    778 2HG  ARG A  60     -11.231   4.105   4.765  1.00  1.75           H  
ATOM    779 1HD  ARG A  60     -10.244   1.928   4.458  1.00  1.75           H  
ATOM    780 2HD  ARG A  60      -9.962   2.936   3.022  1.00  1.75           H  
ATOM    781  HE  ARG A  60      -7.721   3.149   4.758  1.00  1.75           H  
ATOM    782 1HH1 ARG A  60      -9.329   0.851   2.632  1.00  1.75           H  
ATOM    783 2HH1 ARG A  60      -7.857  -0.002   2.226  1.00  1.75           H  
ATOM    784 1HH2 ARG A  60      -5.776   2.027   4.219  1.00  1.75           H  
ATOM    785 2HH2 ARG A  60      -5.869   0.657   3.119  1.00  1.75           H  
ATOM    786  N   LEU A  61     -10.963   6.226   7.121  1.00  1.76           N  
ATOM    787  CA  LEU A  61     -10.879   6.150   8.580  1.00  1.76           C  
ATOM    788  C   LEU A  61     -10.255   4.854   9.033  1.00  1.76           C  
ATOM    789  O   LEU A  61     -10.694   3.769   8.645  1.00  1.76           O  
ATOM    790  CB  LEU A  61     -12.257   6.366   9.219  1.00  1.76           C  
ATOM    791  CG  LEU A  61     -12.364   6.297  10.741  1.00  1.76           C  
ATOM    792  CD1 LEU A  61     -11.558   7.366  11.380  1.00  1.76           C  
ATOM    793  CD2 LEU A  61     -13.812   6.517  11.095  1.00  1.76           C  
ATOM    794  H   LEU A  61     -11.827   6.003   6.648  1.00  1.76           H  
ATOM    795  HA  LEU A  61     -10.229   6.933   8.925  1.00  1.76           H  
ATOM    796 1HB  LEU A  61     -12.589   7.347   8.954  1.00  1.76           H  
ATOM    797 2HB  LEU A  61     -12.952   5.638   8.804  1.00  1.76           H  
ATOM    798  HG  LEU A  61     -12.009   5.338  11.099  1.00  1.76           H  
ATOM    799 1HD1 LEU A  61     -11.664   7.313  12.461  1.00  1.76           H  
ATOM    800 2HD1 LEU A  61     -10.528   7.238  11.121  1.00  1.76           H  
ATOM    801 3HD1 LEU A  61     -11.913   8.321  11.022  1.00  1.76           H  
ATOM    802 1HD2 LEU A  61     -13.938   6.481  12.165  1.00  1.76           H  
ATOM    803 2HD2 LEU A  61     -14.106   7.495  10.720  1.00  1.76           H  
ATOM    804 3HD2 LEU A  61     -14.430   5.761  10.632  1.00  1.76           H  
ATOM    805  N   VAL A  62      -9.193   4.984   9.825  1.00  1.84           N  
ATOM    806  CA  VAL A  62      -8.469   3.848  10.343  1.00  1.84           C  
ATOM    807  C   VAL A  62      -8.854   3.558  11.763  1.00  1.84           C  
ATOM    808  O   VAL A  62      -9.109   2.406  12.091  1.00  1.84           O  
ATOM    809  CB  VAL A  62      -6.954   4.059  10.288  1.00  1.84           C  
ATOM    810  CG1 VAL A  62      -6.246   2.892  10.955  1.00  1.84           C  
ATOM    811  CG2 VAL A  62      -6.524   4.157   8.876  1.00  1.84           C  
ATOM    812  H   VAL A  62      -8.877   5.912  10.103  1.00  1.84           H  
ATOM    813  HA  VAL A  62      -8.713   2.976   9.736  1.00  1.84           H  
ATOM    814  HB  VAL A  62      -6.689   4.975  10.826  1.00  1.84           H  
ATOM    815 1HG1 VAL A  62      -5.170   3.051  10.913  1.00  1.84           H  
ATOM    816 2HG1 VAL A  62      -6.558   2.819  11.993  1.00  1.84           H  
ATOM    817 3HG1 VAL A  62      -6.499   1.969  10.440  1.00  1.84           H  
ATOM    818 1HG2 VAL A  62      -5.453   4.293   8.867  1.00  1.84           H  
ATOM    819 2HG2 VAL A  62      -6.781   3.240   8.346  1.00  1.84           H  
ATOM    820 3HG2 VAL A  62      -7.018   5.006   8.397  1.00  1.84           H  
ATOM    821  N   ALA A  63      -8.894   4.573  12.627  1.00  1.96           N  
ATOM    822  CA  ALA A  63      -9.235   4.231  14.000  1.00  1.96           C  
ATOM    823  C   ALA A  63      -9.956   5.314  14.784  1.00  1.96           C  
ATOM    824  O   ALA A  63      -9.725   6.523  14.631  1.00  1.96           O  
ATOM    825  CB  ALA A  63      -7.977   3.843  14.756  1.00  1.96           C  
ATOM    826  H   ALA A  63      -8.679   5.524  12.329  1.00  1.96           H  
ATOM    827  HA  ALA A  63      -9.894   3.375  13.961  1.00  1.96           H  
ATOM    828 1HB  ALA A  63      -8.250   3.530  15.765  1.00  1.96           H  
ATOM    829 2HB  ALA A  63      -7.483   3.019  14.247  1.00  1.96           H  
ATOM    830 3HB  ALA A  63      -7.301   4.695  14.809  1.00  1.96           H  
ATOM    831  N   VAL A  64     -10.815   4.825  15.673  1.00  2.09           N  
ATOM    832  CA  VAL A  64     -11.570   5.634  16.620  1.00  2.09           C  
ATOM    833  C   VAL A  64     -11.357   5.100  18.024  1.00  2.09           C  
ATOM    834  O   VAL A  64     -11.579   3.918  18.277  1.00  2.09           O  
ATOM    835  CB  VAL A  64     -13.061   5.615  16.277  1.00  2.09           C  
ATOM    836  CG1 VAL A  64     -13.836   6.413  17.302  1.00  2.09           C  
ATOM    837  CG2 VAL A  64     -13.285   6.200  14.894  1.00  2.09           C  
ATOM    838  H   VAL A  64     -10.920   3.806  15.694  1.00  2.09           H  
ATOM    839  HA  VAL A  64     -11.209   6.662  16.575  1.00  2.09           H  
ATOM    840  HB  VAL A  64     -13.412   4.599  16.303  1.00  2.09           H  
ATOM    841 1HG1 VAL A  64     -14.875   6.376  17.059  1.00  2.09           H  
ATOM    842 2HG1 VAL A  64     -13.689   5.988  18.297  1.00  2.09           H  
ATOM    843 3HG1 VAL A  64     -13.496   7.448  17.302  1.00  2.09           H  
ATOM    844 1HG2 VAL A  64     -14.346   6.176  14.658  1.00  2.09           H  
ATOM    845 2HG2 VAL A  64     -12.929   7.231  14.873  1.00  2.09           H  
ATOM    846 3HG2 VAL A  64     -12.742   5.619  14.157  1.00  2.09           H  
ATOM    847  N   ASP A  65     -10.890   5.957  18.925  1.00  2.19           N  
ATOM    848  CA  ASP A  65     -10.579   5.585  20.309  1.00  2.19           C  
ATOM    849  C   ASP A  65      -9.639   4.381  20.369  1.00  2.19           C  
ATOM    850  O   ASP A  65      -9.751   3.528  21.247  1.00  2.19           O  
ATOM    851  CB  ASP A  65     -11.854   5.242  21.084  1.00  2.19           C  
ATOM    852  CG  ASP A  65     -12.806   6.404  21.247  1.00  2.19           C  
ATOM    853  OD1 ASP A  65     -12.355   7.520  21.324  1.00  2.19           O  
ATOM    854  OD2 ASP A  65     -13.984   6.165  21.289  1.00  2.19           O  
ATOM    855  H   ASP A  65     -10.741   6.916  18.641  1.00  2.19           H  
ATOM    856  HA  ASP A  65     -10.088   6.430  20.792  1.00  2.19           H  
ATOM    857 1HB  ASP A  65     -12.382   4.427  20.592  1.00  2.19           H  
ATOM    858 2HB  ASP A  65     -11.578   4.886  22.076  1.00  2.19           H  
ATOM    859  N   GLY A  66      -8.701   4.328  19.429  1.00  2.23           N  
ATOM    860  CA  GLY A  66      -7.714   3.261  19.352  1.00  2.23           C  
ATOM    861  C   GLY A  66      -8.229   1.986  18.666  1.00  2.23           C  
ATOM    862  O   GLY A  66      -7.466   1.036  18.482  1.00  2.23           O  
ATOM    863  H   GLY A  66      -8.675   5.064  18.741  1.00  2.23           H  
ATOM    864 1HA  GLY A  66      -6.840   3.628  18.814  1.00  2.23           H  
ATOM    865 2HA  GLY A  66      -7.378   3.015  20.358  1.00  2.23           H  
ATOM    866  N   ARG A  67      -9.503   1.951  18.268  1.00  2.23           N  
ATOM    867  CA  ARG A  67     -10.045   0.750  17.646  1.00  2.23           C  
ATOM    868  C   ARG A  67      -9.935   0.794  16.144  1.00  2.23           C  
ATOM    869  O   ARG A  67     -10.487   1.686  15.496  1.00  2.23           O  
ATOM    870  CB  ARG A  67     -11.517   0.554  17.983  1.00  2.23           C  
ATOM    871  CG  ARG A  67     -12.150  -0.709  17.359  1.00  2.23           C  
ATOM    872  CD  ARG A  67     -13.549  -0.920  17.817  1.00  2.23           C  
ATOM    873  NE  ARG A  67     -13.623  -1.221  19.238  1.00  2.23           N  
ATOM    874  CZ  ARG A  67     -14.768  -1.341  19.940  1.00  2.23           C  
ATOM    875  NH1 ARG A  67     -15.930  -1.215  19.339  1.00  2.23           N  
ATOM    876  NH2 ARG A  67     -14.723  -1.587  21.239  1.00  2.23           N  
ATOM    877  H   ARG A  67     -10.122   2.741  18.423  1.00  2.23           H  
ATOM    878  HA  ARG A  67      -9.487  -0.112  18.011  1.00  2.23           H  
ATOM    879 1HB  ARG A  67     -11.639   0.498  19.063  1.00  2.23           H  
ATOM    880 2HB  ARG A  67     -12.086   1.418  17.635  1.00  2.23           H  
ATOM    881 1HG  ARG A  67     -12.164  -0.605  16.269  1.00  2.23           H  
ATOM    882 2HG  ARG A  67     -11.560  -1.584  17.627  1.00  2.23           H  
ATOM    883 1HD  ARG A  67     -14.118  -0.022  17.628  1.00  2.23           H  
ATOM    884 2HD  ARG A  67     -13.993  -1.746  17.271  1.00  2.23           H  
ATOM    885  HE  ARG A  67     -12.752  -1.325  19.742  1.00  2.23           H  
ATOM    886 1HH1 ARG A  67     -15.971  -1.053  18.344  1.00  2.23           H  
ATOM    887 2HH1 ARG A  67     -16.788  -1.295  19.873  1.00  2.23           H  
ATOM    888 1HH2 ARG A  67     -13.831  -1.685  21.706  1.00  2.23           H  
ATOM    889 2HH2 ARG A  67     -15.582  -1.674  21.765  1.00  2.23           H  
ATOM    890  N   ASP A  68      -9.201  -0.159  15.583  1.00  2.21           N  
ATOM    891  CA  ASP A  68      -9.031  -0.241  14.141  1.00  2.21           C  
ATOM    892  C   ASP A  68     -10.350  -0.589  13.463  1.00  2.21           C  
ATOM    893  O   ASP A  68     -11.011  -1.547  13.863  1.00  2.21           O  
ATOM    894  CB  ASP A  68      -7.976  -1.274  13.764  1.00  2.21           C  
ATOM    895  CG  ASP A  68      -7.687  -1.275  12.273  1.00  2.21           C  
ATOM    896  OD1 ASP A  68      -6.776  -0.592  11.843  1.00  2.21           O  
ATOM    897  OD2 ASP A  68      -8.406  -1.932  11.543  1.00  2.21           O  
ATOM    898  H   ASP A  68      -8.752  -0.844  16.175  1.00  2.21           H  
ATOM    899  HA  ASP A  68      -8.703   0.732  13.782  1.00  2.21           H  
ATOM    900 1HB  ASP A  68      -7.051  -1.060  14.302  1.00  2.21           H  
ATOM    901 2HB  ASP A  68      -8.311  -2.268  14.061  1.00  2.21           H  
ATOM    902  N   LEU A  69     -10.705   0.151  12.418  1.00  2.19           N  
ATOM    903  CA  LEU A  69     -11.934  -0.110  11.681  1.00  2.19           C  
ATOM    904  C   LEU A  69     -11.773  -1.130  10.561  1.00  2.19           C  
ATOM    905  O   LEU A  69     -12.757  -1.669  10.061  1.00  2.19           O  
ATOM    906  CB  LEU A  69     -12.497   1.162  11.041  1.00  2.19           C  
ATOM    907  CG  LEU A  69     -13.356   2.040  11.922  1.00  2.19           C  
ATOM    908  CD1 LEU A  69     -12.478   2.735  12.927  1.00  2.19           C  
ATOM    909  CD2 LEU A  69     -14.100   2.998  11.053  1.00  2.19           C  
ATOM    910  H   LEU A  69     -10.110   0.929  12.152  1.00  2.19           H  
ATOM    911  HA  LEU A  69     -12.662  -0.484  12.385  1.00  2.19           H  
ATOM    912 1HB  LEU A  69     -11.655   1.772  10.693  1.00  2.19           H  
ATOM    913 2HB  LEU A  69     -13.091   0.879  10.174  1.00  2.19           H  
ATOM    914  HG  LEU A  69     -14.064   1.430  12.476  1.00  2.19           H  
ATOM    915 1HD1 LEU A  69     -13.067   3.359  13.568  1.00  2.19           H  
ATOM    916 2HD1 LEU A  69     -11.964   1.994  13.524  1.00  2.19           H  
ATOM    917 3HD1 LEU A  69     -11.755   3.343  12.401  1.00  2.19           H  
ATOM    918 1HD2 LEU A  69     -14.720   3.641  11.667  1.00  2.19           H  
ATOM    919 2HD2 LEU A  69     -13.386   3.589  10.498  1.00  2.19           H  
ATOM    920 3HD2 LEU A  69     -14.728   2.447  10.355  1.00  2.19           H  
ATOM    921  N   ARG A  70     -10.543  -1.402  10.133  1.00  2.25           N  
ATOM    922  CA  ARG A  70     -10.327  -2.256   8.970  1.00  2.25           C  
ATOM    923  C   ARG A  70     -10.506  -3.698   9.406  1.00  2.25           C  
ATOM    924  O   ARG A  70     -10.861  -4.580   8.622  1.00  2.25           O  
ATOM    925  CB  ARG A  70      -8.923  -2.023   8.432  1.00  2.25           C  
ATOM    926  CG  ARG A  70      -8.672  -0.601   7.904  1.00  2.25           C  
ATOM    927  CD  ARG A  70      -7.233  -0.369   7.580  1.00  2.25           C  
ATOM    928  NE  ARG A  70      -6.396  -0.407   8.786  1.00  2.25           N  
ATOM    929  CZ  ARG A  70      -5.063  -0.354   8.817  1.00  2.25           C  
ATOM    930  NH1 ARG A  70      -4.344  -0.248   7.717  1.00  2.25           N  
ATOM    931  NH2 ARG A  70      -4.501  -0.419   9.994  1.00  2.25           N  
ATOM    932  H   ARG A  70      -9.722  -1.050  10.624  1.00  2.25           H  
ATOM    933  HA  ARG A  70     -11.063  -2.015   8.202  1.00  2.25           H  
ATOM    934 1HB  ARG A  70      -8.187  -2.229   9.202  1.00  2.25           H  
ATOM    935 2HB  ARG A  70      -8.733  -2.715   7.615  1.00  2.25           H  
ATOM    936 1HG  ARG A  70      -9.264  -0.429   7.006  1.00  2.25           H  
ATOM    937 2HG  ARG A  70      -8.961   0.120   8.676  1.00  2.25           H  
ATOM    938 1HD  ARG A  70      -6.881  -1.138   6.896  1.00  2.25           H  
ATOM    939 2HD  ARG A  70      -7.118   0.613   7.117  1.00  2.25           H  
ATOM    940  HE  ARG A  70      -6.848  -0.497   9.717  1.00  2.25           H  
ATOM    941 1HH1 ARG A  70      -4.800  -0.196   6.817  1.00  2.25           H  
ATOM    942 2HH1 ARG A  70      -3.339  -0.214   7.770  1.00  2.25           H  
ATOM    943 1HH2 ARG A  70      -5.129  -0.502  10.817  1.00  2.25           H  
ATOM    944 2HH2 ARG A  70      -3.503  -0.395  10.094  1.00  2.25           H  
ATOM    945  N   ALA A  71     -10.345  -3.894  10.706  1.00  2.38           N  
ATOM    946  CA  ALA A  71     -10.529  -5.165  11.377  1.00  2.38           C  
ATOM    947  C   ALA A  71     -11.997  -5.457  11.704  1.00  2.38           C  
ATOM    948  O   ALA A  71     -12.299  -6.510  12.269  1.00  2.38           O  
ATOM    949  CB  ALA A  71      -9.735  -5.174  12.664  1.00  2.38           C  
ATOM    950  H   ALA A  71      -9.981  -3.101  11.248  1.00  2.38           H  
ATOM    951  HA  ALA A  71     -10.165  -5.950  10.715  1.00  2.38           H  
ATOM    952 1HB  ALA A  71      -9.846  -6.135  13.158  1.00  2.38           H  
ATOM    953 2HB  ALA A  71      -8.683  -4.992  12.442  1.00  2.38           H  
ATOM    954 3HB  ALA A  71     -10.112  -4.378  13.316  1.00  2.38           H  
ATOM    955  N   LEU A  72     -12.913  -4.532  11.407  1.00  2.59           N  
ATOM    956  CA  LEU A  72     -14.301  -4.747  11.790  1.00  2.59           C  
ATOM    957  C   LEU A  72     -15.184  -5.263  10.661  1.00  2.59           C  
ATOM    958  O   LEU A  72     -15.042  -4.871   9.502  1.00  2.59           O  
ATOM    959  CB  LEU A  72     -14.894  -3.440  12.309  1.00  2.59           C  
ATOM    960  CG  LEU A  72     -14.202  -2.815  13.512  1.00  2.59           C  
ATOM    961  CD1 LEU A  72     -14.897  -1.485  13.867  1.00  2.59           C  
ATOM    962  CD2 LEU A  72     -14.228  -3.778  14.667  1.00  2.59           C  
ATOM    963  H   LEU A  72     -12.667  -3.671  10.917  1.00  2.59           H  
ATOM    964  HA  LEU A  72     -14.322  -5.479  12.594  1.00  2.59           H  
ATOM    965 1HB  LEU A  72     -14.867  -2.707  11.500  1.00  2.59           H  
ATOM    966 2HB  LEU A  72     -15.931  -3.619  12.567  1.00  2.59           H  
ATOM    967  HG  LEU A  72     -13.171  -2.604  13.253  1.00  2.59           H  
ATOM    968 1HD1 LEU A  72     -14.387  -1.026  14.711  1.00  2.59           H  
ATOM    969 2HD1 LEU A  72     -14.863  -0.814  13.016  1.00  2.59           H  
ATOM    970 3HD1 LEU A  72     -15.928  -1.675  14.128  1.00  2.59           H  
ATOM    971 1HD2 LEU A  72     -13.716  -3.336  15.517  1.00  2.59           H  
ATOM    972 2HD2 LEU A  72     -15.261  -3.998  14.934  1.00  2.59           H  
ATOM    973 3HD2 LEU A  72     -13.719  -4.700  14.379  1.00  2.59           H  
ATOM    974  N   ASP A  73     -16.139  -6.121  11.020  1.00  2.85           N  
ATOM    975  CA  ASP A  73     -17.144  -6.585  10.071  1.00  2.85           C  
ATOM    976  C   ASP A  73     -18.282  -5.570  10.038  1.00  2.85           C  
ATOM    977  O   ASP A  73     -18.189  -4.541  10.706  1.00  2.85           O  
ATOM    978  CB  ASP A  73     -17.623  -8.004  10.428  1.00  2.85           C  
ATOM    979  CG  ASP A  73     -18.387  -8.114  11.751  1.00  2.85           C  
ATOM    980  OD1 ASP A  73     -18.787  -7.093  12.285  1.00  2.85           O  
ATOM    981  OD2 ASP A  73     -18.561  -9.217  12.217  1.00  2.85           O  
ATOM    982  H   ASP A  73     -16.174  -6.442  11.976  1.00  2.85           H  
ATOM    983  HA  ASP A  73     -16.696  -6.625   9.077  1.00  2.85           H  
ATOM    984 1HB  ASP A  73     -18.259  -8.382   9.630  1.00  2.85           H  
ATOM    985 2HB  ASP A  73     -16.756  -8.666  10.482  1.00  2.85           H  
ATOM    986  N   ALA A  74     -19.359  -5.849   9.298  1.00  3.14           N  
ATOM    987  CA  ALA A  74     -20.454  -4.882   9.162  1.00  3.14           C  
ATOM    988  C   ALA A  74     -21.126  -4.492  10.485  1.00  3.14           C  
ATOM    989  O   ALA A  74     -21.505  -3.332  10.667  1.00  3.14           O  
ATOM    990  CB  ALA A  74     -21.503  -5.437   8.225  1.00  3.14           C  
ATOM    991  H   ALA A  74     -19.404  -6.721   8.792  1.00  3.14           H  
ATOM    992  HA  ALA A  74     -20.032  -3.974   8.728  1.00  3.14           H  
ATOM    993 1HB  ALA A  74     -22.292  -4.698   8.085  1.00  3.14           H  
ATOM    994 2HB  ALA A  74     -21.049  -5.670   7.263  1.00  3.14           H  
ATOM    995 3HB  ALA A  74     -21.929  -6.343   8.655  1.00  3.14           H  
ATOM    996  N   GLU A  75     -21.291  -5.443  11.410  1.00  3.43           N  
ATOM    997  CA  GLU A  75     -21.946  -5.121  12.676  1.00  3.43           C  
ATOM    998  C   GLU A  75     -20.989  -4.336  13.544  1.00  3.43           C  
ATOM    999  O   GLU A  75     -21.367  -3.346  14.179  1.00  3.43           O  
ATOM   1000  CB  GLU A  75     -22.427  -6.369  13.415  1.00  3.43           C  
ATOM   1001  CG  GLU A  75     -23.140  -6.048  14.735  1.00  3.43           C  
ATOM   1002  CD  GLU A  75     -23.734  -7.253  15.427  1.00  3.43           C  
ATOM   1003  OE1 GLU A  75     -23.679  -8.331  14.882  1.00  3.43           O  
ATOM   1004  OE2 GLU A  75     -24.224  -7.087  16.531  1.00  3.43           O  
ATOM   1005  H   GLU A  75     -20.934  -6.379  11.248  1.00  3.43           H  
ATOM   1006  HA  GLU A  75     -22.812  -4.492  12.470  1.00  3.43           H  
ATOM   1007 1HB  GLU A  75     -23.112  -6.931  12.781  1.00  3.43           H  
ATOM   1008 2HB  GLU A  75     -21.572  -7.014  13.633  1.00  3.43           H  
ATOM   1009 1HG  GLU A  75     -22.417  -5.582  15.405  1.00  3.43           H  
ATOM   1010 2HG  GLU A  75     -23.927  -5.321  14.540  1.00  3.43           H  
ATOM   1011  N   GLY A  76     -19.734  -4.773  13.557  1.00  3.68           N  
ATOM   1012  CA  GLY A  76     -18.698  -4.111  14.318  1.00  3.68           C  
ATOM   1013  C   GLY A  76     -18.634  -2.659  13.883  1.00  3.68           C  
ATOM   1014  O   GLY A  76     -18.694  -1.753  14.718  1.00  3.68           O  
ATOM   1015  H   GLY A  76     -19.483  -5.606  13.015  1.00  3.68           H  
ATOM   1016 1HA  GLY A  76     -18.912  -4.180  15.382  1.00  3.68           H  
ATOM   1017 2HA  GLY A  76     -17.743  -4.603  14.131  1.00  3.68           H  
ATOM   1018  N   ALA A  77     -18.512  -2.443  12.569  1.00  3.88           N  
ATOM   1019  CA  ALA A  77     -18.431  -1.116  11.988  1.00  3.88           C  
ATOM   1020  C   ALA A  77     -19.666  -0.281  12.297  1.00  3.88           C  
ATOM   1021  O   ALA A  77     -19.543   0.893  12.629  1.00  3.88           O  
ATOM   1022  CB  ALA A  77     -18.257  -1.229  10.487  1.00  3.88           C  
ATOM   1023  H   ALA A  77     -18.472  -3.244  11.942  1.00  3.88           H  
ATOM   1024  HA  ALA A  77     -17.564  -0.613  12.413  1.00  3.88           H  
ATOM   1025 1HB  ALA A  77     -18.168  -0.235  10.052  1.00  3.88           H  
ATOM   1026 2HB  ALA A  77     -17.357  -1.810  10.270  1.00  3.88           H  
ATOM   1027 3HB  ALA A  77     -19.126  -1.737  10.065  1.00  3.88           H  
ATOM   1028  N   LEU A  78     -20.860  -0.876  12.257  1.00  4.03           N  
ATOM   1029  CA  LEU A  78     -22.061  -0.115  12.580  1.00  4.03           C  
ATOM   1030  C   LEU A  78     -22.019   0.380  14.015  1.00  4.03           C  
ATOM   1031  O   LEU A  78     -22.242   1.567  14.290  1.00  4.03           O  
ATOM   1032  CB  LEU A  78     -23.308  -0.975  12.386  1.00  4.03           C  
ATOM   1033  CG  LEU A  78     -24.632  -0.325  12.772  1.00  4.03           C  
ATOM   1034  CD1 LEU A  78     -24.856   0.907  11.910  1.00  4.03           C  
ATOM   1035  CD2 LEU A  78     -25.744  -1.344  12.590  1.00  4.03           C  
ATOM   1036  H   LEU A  78     -20.955  -1.849  11.961  1.00  4.03           H  
ATOM   1037  HA  LEU A  78     -22.112   0.746  11.916  1.00  4.03           H  
ATOM   1038 1HB  LEU A  78     -23.365  -1.269  11.340  1.00  4.03           H  
ATOM   1039 2HB  LEU A  78     -23.197  -1.879  12.983  1.00  4.03           H  
ATOM   1040  HG  LEU A  78     -24.598  -0.009  13.814  1.00  4.03           H  
ATOM   1041 1HD1 LEU A  78     -25.794   1.377  12.179  1.00  4.03           H  
ATOM   1042 2HD1 LEU A  78     -24.039   1.613  12.069  1.00  4.03           H  
ATOM   1043 3HD1 LEU A  78     -24.885   0.614  10.862  1.00  4.03           H  
ATOM   1044 1HD2 LEU A  78     -26.695  -0.907  12.862  1.00  4.03           H  
ATOM   1045 2HD2 LEU A  78     -25.775  -1.662  11.548  1.00  4.03           H  
ATOM   1046 3HD2 LEU A  78     -25.545  -2.208  13.227  1.00  4.03           H  
ATOM   1047  N   ARG A  79     -21.736  -0.533  14.941  1.00  4.14           N  
ATOM   1048  CA  ARG A  79     -21.694  -0.174  16.346  1.00  4.14           C  
ATOM   1049  C   ARG A  79     -20.592   0.846  16.598  1.00  4.14           C  
ATOM   1050  O   ARG A  79     -20.798   1.821  17.324  1.00  4.14           O  
ATOM   1051  CB  ARG A  79     -21.484  -1.415  17.194  1.00  4.14           C  
ATOM   1052  CG  ARG A  79     -22.697  -2.359  17.237  1.00  4.14           C  
ATOM   1053  CD  ARG A  79     -22.454  -3.563  18.085  1.00  4.14           C  
ATOM   1054  NE  ARG A  79     -23.588  -4.497  18.062  1.00  4.14           N  
ATOM   1055  CZ  ARG A  79     -24.688  -4.409  18.817  1.00  4.14           C  
ATOM   1056  NH1 ARG A  79     -24.853  -3.427  19.683  1.00  4.14           N  
ATOM   1057  NH2 ARG A  79     -25.599  -5.340  18.664  1.00  4.14           N  
ATOM   1058  H   ARG A  79     -21.548  -1.499  14.661  1.00  4.14           H  
ATOM   1059  HA  ARG A  79     -22.650   0.272  16.615  1.00  4.14           H  
ATOM   1060 1HB  ARG A  79     -20.642  -1.983  16.789  1.00  4.14           H  
ATOM   1061 2HB  ARG A  79     -21.231  -1.128  18.215  1.00  4.14           H  
ATOM   1062 1HG  ARG A  79     -23.559  -1.826  17.633  1.00  4.14           H  
ATOM   1063 2HG  ARG A  79     -22.917  -2.700  16.221  1.00  4.14           H  
ATOM   1064 1HD  ARG A  79     -21.577  -4.090  17.705  1.00  4.14           H  
ATOM   1065 2HD  ARG A  79     -22.280  -3.261  19.114  1.00  4.14           H  
ATOM   1066  HE  ARG A  79     -23.561  -5.305  17.421  1.00  4.14           H  
ATOM   1067 1HH1 ARG A  79     -24.139  -2.721  19.787  1.00  4.14           H  
ATOM   1068 2HH1 ARG A  79     -25.693  -3.383  20.241  1.00  4.14           H  
ATOM   1069 1HH2 ARG A  79     -25.411  -6.085  17.975  1.00  4.14           H  
ATOM   1070 2HH2 ARG A  79     -26.449  -5.326  19.204  1.00  4.14           H  
ATOM   1071  N   LEU A  80     -19.455   0.678  15.918  1.00  4.24           N  
ATOM   1072  CA  LEU A  80     -18.334   1.583  16.073  1.00  4.24           C  
ATOM   1073  C   LEU A  80     -18.702   2.956  15.609  1.00  4.24           C  
ATOM   1074  O   LEU A  80     -18.425   3.914  16.309  1.00  4.24           O  
ATOM   1075  CB  LEU A  80     -17.099   1.112  15.311  1.00  4.24           C  
ATOM   1076  CG  LEU A  80     -15.823   1.986  15.484  1.00  4.24           C  
ATOM   1077  CD1 LEU A  80     -15.884   3.161  14.536  1.00  4.24           C  
ATOM   1078  CD2 LEU A  80     -15.746   2.494  16.923  1.00  4.24           C  
ATOM   1079  H   LEU A  80     -19.341  -0.134  15.314  1.00  4.24           H  
ATOM   1080  HA  LEU A  80     -18.083   1.636  17.132  1.00  4.24           H  
ATOM   1081 1HB  LEU A  80     -16.864   0.101  15.631  1.00  4.24           H  
ATOM   1082 2HB  LEU A  80     -17.340   1.086  14.249  1.00  4.24           H  
ATOM   1083  HG  LEU A  80     -14.938   1.393  15.249  1.00  4.24           H  
ATOM   1084 1HD1 LEU A  80     -15.004   3.765  14.652  1.00  4.24           H  
ATOM   1085 2HD1 LEU A  80     -15.949   2.799  13.516  1.00  4.24           H  
ATOM   1086 3HD1 LEU A  80     -16.745   3.755  14.757  1.00  4.24           H  
ATOM   1087 1HD2 LEU A  80     -14.861   3.098  17.057  1.00  4.24           H  
ATOM   1088 2HD2 LEU A  80     -16.630   3.096  17.146  1.00  4.24           H  
ATOM   1089 3HD2 LEU A  80     -15.709   1.656  17.609  1.00  4.24           H  
ATOM   1090  N   LEU A  81     -19.284   3.078  14.425  1.00  4.37           N  
ATOM   1091  CA  LEU A  81     -19.623   4.388  13.908  1.00  4.37           C  
ATOM   1092  C   LEU A  81     -20.656   5.092  14.795  1.00  4.37           C  
ATOM   1093  O   LEU A  81     -20.587   6.310  14.994  1.00  4.37           O  
ATOM   1094  CB  LEU A  81     -20.069   4.243  12.460  1.00  4.37           C  
ATOM   1095  CG  LEU A  81     -18.890   3.841  11.530  1.00  4.37           C  
ATOM   1096  CD1 LEU A  81     -19.412   3.527  10.150  1.00  4.37           C  
ATOM   1097  CD2 LEU A  81     -17.853   4.975  11.506  1.00  4.37           C  
ATOM   1098  H   LEU A  81     -19.487   2.251  13.868  1.00  4.37           H  
ATOM   1099  HA  LEU A  81     -18.720   4.981  13.896  1.00  4.37           H  
ATOM   1100 1HB  LEU A  81     -20.833   3.460  12.406  1.00  4.37           H  
ATOM   1101 2HB  LEU A  81     -20.492   5.182  12.114  1.00  4.37           H  
ATOM   1102  HG  LEU A  81     -18.414   2.944  11.918  1.00  4.37           H  
ATOM   1103 1HD1 LEU A  81     -18.584   3.230   9.507  1.00  4.37           H  
ATOM   1104 2HD1 LEU A  81     -20.131   2.708  10.219  1.00  4.37           H  
ATOM   1105 3HD1 LEU A  81     -19.898   4.407   9.734  1.00  4.37           H  
ATOM   1106 1HD2 LEU A  81     -17.018   4.688  10.866  1.00  4.37           H  
ATOM   1107 2HD2 LEU A  81     -18.317   5.879  11.117  1.00  4.37           H  
ATOM   1108 3HD2 LEU A  81     -17.489   5.157  12.518  1.00  4.37           H  
ATOM   1109  N   ARG A  82     -21.597   4.348  15.374  1.00  4.50           N  
ATOM   1110  CA  ARG A  82     -22.537   4.998  16.278  1.00  4.50           C  
ATOM   1111  C   ARG A  82     -21.799   5.520  17.525  1.00  4.50           C  
ATOM   1112  O   ARG A  82     -21.968   6.683  17.932  1.00  4.50           O  
ATOM   1113  CB  ARG A  82     -23.625   4.016  16.672  1.00  4.50           C  
ATOM   1114  CG  ARG A  82     -24.602   3.678  15.547  1.00  4.50           C  
ATOM   1115  CD  ARG A  82     -25.551   2.612  15.937  1.00  4.50           C  
ATOM   1116  NE  ARG A  82     -26.530   2.354  14.897  1.00  4.50           N  
ATOM   1117  CZ  ARG A  82     -27.398   1.326  14.897  1.00  4.50           C  
ATOM   1118  NH1 ARG A  82     -27.388   0.456  15.880  1.00  4.50           N  
ATOM   1119  NH2 ARG A  82     -28.263   1.194  13.906  1.00  4.50           N  
ATOM   1120  H   ARG A  82     -21.672   3.346  15.177  1.00  4.50           H  
ATOM   1121  HA  ARG A  82     -22.995   5.839  15.760  1.00  4.50           H  
ATOM   1122 1HB  ARG A  82     -23.162   3.081  16.995  1.00  4.50           H  
ATOM   1123 2HB  ARG A  82     -24.192   4.411  17.512  1.00  4.50           H  
ATOM   1124 1HG  ARG A  82     -25.172   4.567  15.283  1.00  4.50           H  
ATOM   1125 2HG  ARG A  82     -24.043   3.335  14.676  1.00  4.50           H  
ATOM   1126 1HD  ARG A  82     -24.993   1.691  16.114  1.00  4.50           H  
ATOM   1127 2HD  ARG A  82     -26.079   2.900  16.844  1.00  4.50           H  
ATOM   1128  HE  ARG A  82     -26.568   3.000  14.121  1.00  4.50           H  
ATOM   1129 1HH1 ARG A  82     -26.726   0.558  16.636  1.00  4.50           H  
ATOM   1130 2HH1 ARG A  82     -28.041  -0.315  15.880  1.00  4.50           H  
ATOM   1131 1HH2 ARG A  82     -28.272   1.864  13.150  1.00  4.50           H  
ATOM   1132 2HH2 ARG A  82     -28.916   0.424  13.906  1.00  4.50           H  
ATOM   1133  N   GLU A  83     -20.919   4.684  18.090  1.00  4.63           N  
ATOM   1134  CA  GLU A  83     -20.134   5.100  19.242  1.00  4.63           C  
ATOM   1135  C   GLU A  83     -19.186   6.218  18.838  1.00  4.63           C  
ATOM   1136  O   GLU A  83     -18.907   7.118  19.630  1.00  4.63           O  
ATOM   1137  CB  GLU A  83     -19.370   3.927  19.875  1.00  4.63           C  
ATOM   1138  CG  GLU A  83     -20.270   2.891  20.596  1.00  4.63           C  
ATOM   1139  CD  GLU A  83     -19.505   1.739  21.258  1.00  4.63           C  
ATOM   1140  OE1 GLU A  83     -18.310   1.656  21.097  1.00  4.63           O  
ATOM   1141  OE2 GLU A  83     -20.132   0.952  21.933  1.00  4.63           O  
ATOM   1142  H   GLU A  83     -20.803   3.737  17.725  1.00  4.63           H  
ATOM   1143  HA  GLU A  83     -20.814   5.496  19.995  1.00  4.63           H  
ATOM   1144 1HB  GLU A  83     -18.816   3.400  19.093  1.00  4.63           H  
ATOM   1145 2HB  GLU A  83     -18.644   4.308  20.592  1.00  4.63           H  
ATOM   1146 1HG  GLU A  83     -20.850   3.408  21.358  1.00  4.63           H  
ATOM   1147 2HG  GLU A  83     -20.970   2.481  19.869  1.00  4.63           H  
ATOM   1148  N   ALA A  84     -18.692   6.160  17.599  1.00  4.78           N  
ATOM   1149  CA  ALA A  84     -17.782   7.151  17.084  1.00  4.78           C  
ATOM   1150  C   ALA A  84     -18.440   8.493  17.090  1.00  4.78           C  
ATOM   1151  O   ALA A  84     -17.804   9.473  17.422  1.00  4.78           O  
ATOM   1152  CB  ALA A  84     -17.324   6.845  15.675  1.00  4.78           C  
ATOM   1153  H   ALA A  84     -18.949   5.390  17.007  1.00  4.78           H  
ATOM   1154  HA  ALA A  84     -16.921   7.171  17.736  1.00  4.78           H  
ATOM   1155 1HB  ALA A  84     -16.626   7.609  15.355  1.00  4.78           H  
ATOM   1156 2HB  ALA A  84     -16.839   5.880  15.659  1.00  4.78           H  
ATOM   1157 3HB  ALA A  84     -18.169   6.840  15.019  1.00  4.78           H  
ATOM   1158  N   ALA A  85     -19.731   8.577  16.788  1.00  4.91           N  
ATOM   1159  CA  ALA A  85     -20.337   9.898  16.829  1.00  4.91           C  
ATOM   1160  C   ALA A  85     -20.176  10.481  18.230  1.00  4.91           C  
ATOM   1161  O   ALA A  85     -19.807  11.652  18.394  1.00  4.91           O  
ATOM   1162  CB  ALA A  85     -21.800   9.820  16.448  1.00  4.91           C  
ATOM   1163  H   ALA A  85     -20.254   7.749  16.489  1.00  4.91           H  
ATOM   1164  HA  ALA A  85     -19.820  10.541  16.125  1.00  4.91           H  
ATOM   1165 1HB  ALA A  85     -22.234  10.820  16.475  1.00  4.91           H  
ATOM   1166 2HB  ALA A  85     -21.890   9.407  15.444  1.00  4.91           H  
ATOM   1167 3HB  ALA A  85     -22.323   9.176  17.153  1.00  4.91           H  
ATOM   1168  N   ALA A  86     -20.377   9.652  19.253  1.00  4.96           N  
ATOM   1169  CA  ALA A  86     -20.172  10.152  20.608  1.00  4.96           C  
ATOM   1170  C   ALA A  86     -18.694  10.516  20.835  1.00  4.96           C  
ATOM   1171  O   ALA A  86     -18.371  11.565  21.401  1.00  4.96           O  
ATOM   1172  CB  ALA A  86     -20.624   9.122  21.623  1.00  4.96           C  
ATOM   1173  H   ALA A  86     -20.679   8.687  19.067  1.00  4.96           H  
ATOM   1174  HA  ALA A  86     -20.766  11.058  20.729  1.00  4.96           H  
ATOM   1175 1HB  ALA A  86     -20.488   9.519  22.627  1.00  4.96           H  
ATOM   1176 2HB  ALA A  86     -21.676   8.892  21.461  1.00  4.96           H  
ATOM   1177 3HB  ALA A  86     -20.038   8.217  21.514  1.00  4.96           H  
ATOM   1178  N   ALA A  87     -17.792   9.655  20.352  1.00  4.95           N  
ATOM   1179  CA  ALA A  87     -16.352   9.878  20.492  1.00  4.95           C  
ATOM   1180  C   ALA A  87     -15.914  11.144  19.777  1.00  4.95           C  
ATOM   1181  O   ALA A  87     -15.001  11.833  20.215  1.00  4.95           O  
ATOM   1182  CB  ALA A  87     -15.565   8.710  19.951  1.00  4.95           C  
ATOM   1183  H   ALA A  87     -18.124   8.805  19.896  1.00  4.95           H  
ATOM   1184  HA  ALA A  87     -16.135   9.985  21.553  1.00  4.95           H  
ATOM   1185 1HB  ALA A  87     -14.497   8.881  20.101  1.00  4.95           H  
ATOM   1186 2HB  ALA A  87     -15.855   7.795  20.470  1.00  4.95           H  
ATOM   1187 3HB  ALA A  87     -15.760   8.610  18.904  1.00  4.95           H  
ATOM   1188  N   ARG A  88     -16.541  11.433  18.652  1.00  4.90           N  
ATOM   1189  CA  ARG A  88     -16.241  12.593  17.848  1.00  4.90           C  
ATOM   1190  C   ARG A  88     -16.648  13.844  18.601  1.00  4.90           C  
ATOM   1191  O   ARG A  88     -15.981  14.871  18.495  1.00  4.90           O  
ATOM   1192  CB  ARG A  88     -16.879  12.439  16.489  1.00  4.90           C  
ATOM   1193  CG  ARG A  88     -16.177  11.361  15.648  1.00  4.90           C  
ATOM   1194  CD  ARG A  88     -16.932  11.040  14.471  1.00  4.90           C  
ATOM   1195  NE  ARG A  88     -16.328   9.992  13.673  1.00  4.90           N  
ATOM   1196  CZ  ARG A  88     -17.005   9.236  12.783  1.00  4.90           C  
ATOM   1197  NH1 ARG A  88     -18.293   9.399  12.608  1.00  4.90           N  
ATOM   1198  NH2 ARG A  88     -16.379   8.330  12.087  1.00  4.90           N  
ATOM   1199  H   ARG A  88     -17.268  10.811  18.337  1.00  4.90           H  
ATOM   1200  HA  ARG A  88     -15.168  12.620  17.684  1.00  4.90           H  
ATOM   1201 1HB  ARG A  88     -17.926  12.168  16.595  1.00  4.90           H  
ATOM   1202 2HB  ARG A  88     -16.827  13.367  15.937  1.00  4.90           H  
ATOM   1203 1HG  ARG A  88     -15.220  11.759  15.321  1.00  4.90           H  
ATOM   1204 2HG  ARG A  88     -15.999  10.463  16.226  1.00  4.90           H  
ATOM   1205 1HD  ARG A  88     -17.935  10.733  14.742  1.00  4.90           H  
ATOM   1206 2HD  ARG A  88     -16.966  11.927  13.883  1.00  4.90           H  
ATOM   1207  HE  ARG A  88     -15.334   9.831  13.774  1.00  4.90           H  
ATOM   1208 1HH1 ARG A  88     -18.791  10.096  13.137  1.00  4.90           H  
ATOM   1209 2HH1 ARG A  88     -18.788   8.826  11.938  1.00  4.90           H  
ATOM   1210 1HH2 ARG A  88     -15.386   8.204  12.199  1.00  4.90           H  
ATOM   1211 2HH2 ARG A  88     -16.888   7.765  11.424  1.00  4.90           H  
ATOM   1212  N   ALA A  89     -17.733  13.775  19.383  1.00  4.83           N  
ATOM   1213  CA  ALA A  89     -18.060  14.920  20.223  1.00  4.83           C  
ATOM   1214  C   ALA A  89     -16.919  15.112  21.230  1.00  4.83           C  
ATOM   1215  O   ALA A  89     -16.480  16.231  21.502  1.00  4.83           O  
ATOM   1216  CB  ALA A  89     -19.366  14.714  20.956  1.00  4.83           C  
ATOM   1217  H   ALA A  89     -18.314  12.933  19.388  1.00  4.83           H  
ATOM   1218  HA  ALA A  89     -18.133  15.805  19.593  1.00  4.83           H  
ATOM   1219 1HB  ALA A  89     -19.581  15.586  21.570  1.00  4.83           H  
ATOM   1220 2HB  ALA A  89     -20.147  14.573  20.263  1.00  4.83           H  
ATOM   1221 3HB  ALA A  89     -19.295  13.838  21.590  1.00  4.83           H  
ATOM   1222  N   ALA A  90     -16.422  13.997  21.778  1.00  4.77           N  
ATOM   1223  CA  ALA A  90     -15.292  14.060  22.699  1.00  4.77           C  
ATOM   1224  C   ALA A  90     -14.045  14.584  21.979  1.00  4.77           C  
ATOM   1225  O   ALA A  90     -13.230  15.302  22.571  1.00  4.77           O  
ATOM   1226  CB  ALA A  90     -15.020  12.708  23.326  1.00  4.77           C  
ATOM   1227  H   ALA A  90     -16.850  13.097  21.549  1.00  4.77           H  
ATOM   1228  HA  ALA A  90     -15.546  14.761  23.492  1.00  4.77           H  
ATOM   1229 1HB  ALA A  90     -14.196  12.797  24.029  1.00  4.77           H  
ATOM   1230 2HB  ALA A  90     -15.913  12.370  23.848  1.00  4.77           H  
ATOM   1231 3HB  ALA A  90     -14.759  11.988  22.572  1.00  4.77           H  
ATOM   1232  N   ALA A  91     -13.879  14.209  20.704  1.00  4.70           N  
ATOM   1233  CA  ALA A  91     -12.759  14.696  19.914  1.00  4.70           C  
ATOM   1234  C   ALA A  91     -12.863  16.190  19.739  1.00  4.70           C  
ATOM   1235  O   ALA A  91     -11.886  16.923  19.875  1.00  4.70           O  
ATOM   1236  CB  ALA A  91     -12.701  14.053  18.551  1.00  4.70           C  
ATOM   1237  H   ALA A  91     -14.543  13.569  20.289  1.00  4.70           H  
ATOM   1238  HA  ALA A  91     -11.865  14.463  20.447  1.00  4.70           H  
ATOM   1239 1HB  ALA A  91     -11.850  14.449  18.018  1.00  4.70           H  
ATOM   1240 2HB  ALA A  91     -12.607  12.973  18.657  1.00  4.70           H  
ATOM   1241 3HB  ALA A  91     -13.595  14.291  18.001  1.00  4.70           H  
ATOM   1242  N   ALA A  92     -14.084  16.650  19.504  1.00  4.57           N  
ATOM   1243  CA  ALA A  92     -14.359  18.051  19.332  1.00  4.57           C  
ATOM   1244  C   ALA A  92     -13.961  18.823  20.574  1.00  4.57           C  
ATOM   1245  O   ALA A  92     -13.425  19.929  20.498  1.00  4.57           O  
ATOM   1246  CB  ALA A  92     -15.830  18.228  19.053  1.00  4.57           C  
ATOM   1247  H   ALA A  92     -14.850  15.990  19.397  1.00  4.57           H  
ATOM   1248  HA  ALA A  92     -13.766  18.417  18.497  1.00  4.57           H  
ATOM   1249 1HB  ALA A  92     -16.051  19.239  18.926  1.00  4.57           H  
ATOM   1250 2HB  ALA A  92     -16.103  17.676  18.159  1.00  4.57           H  
ATOM   1251 3HB  ALA A  92     -16.405  17.870  19.868  1.00  4.57           H  
ATOM   1252  N   ALA A  93     -14.219  18.214  21.731  1.00  4.29           N  
ATOM   1253  CA  ALA A  93     -13.875  18.800  23.010  1.00  4.29           C  
ATOM   1254  C   ALA A  93     -12.372  18.736  23.316  1.00  4.29           C  
ATOM   1255  O   ALA A  93     -11.802  19.704  23.833  1.00  4.29           O  
ATOM   1256  CB  ALA A  93     -14.641  18.082  24.106  1.00  4.29           C  
ATOM   1257  H   ALA A  93     -14.709  17.320  21.710  1.00  4.29           H  
ATOM   1258  HA  ALA A  93     -14.171  19.847  22.988  1.00  4.29           H  
ATOM   1259 1HB  ALA A  93     -14.417  18.540  25.067  1.00  4.29           H  
ATOM   1260 2HB  ALA A  93     -15.710  18.151  23.906  1.00  4.29           H  
ATOM   1261 3HB  ALA A  93     -14.345  17.038  24.126  1.00  4.29           H  
ATOM   1262  N   ALA A  94     -11.728  17.590  23.050  1.00  3.84           N  
ATOM   1263  CA  ALA A  94     -10.309  17.465  23.379  1.00  3.84           C  
ATOM   1264  C   ALA A  94      -9.469  16.502  22.517  1.00  3.84           C  
ATOM   1265  O   ALA A  94      -8.277  16.753  22.321  1.00  3.84           O  
ATOM   1266  CB  ALA A  94     -10.194  17.003  24.815  1.00  3.84           C  
ATOM   1267  H   ALA A  94     -12.231  16.817  22.631  1.00  3.84           H  
ATOM   1268  HA  ALA A  94      -9.869  18.453  23.280  1.00  3.84           H  
ATOM   1269 1HB  ALA A  94      -9.145  16.964  25.100  1.00  3.84           H  
ATOM   1270 2HB  ALA A  94     -10.723  17.700  25.466  1.00  3.84           H  
ATOM   1271 3HB  ALA A  94     -10.635  16.012  24.909  1.00  3.84           H  
ATOM   1272  N   GLY A  95     -10.058  15.396  22.064  1.00  3.26           N  
ATOM   1273  CA  GLY A  95      -9.300  14.286  21.437  1.00  3.26           C  
ATOM   1274  C   GLY A  95      -9.273  14.287  19.905  1.00  3.26           C  
ATOM   1275  O   GLY A  95      -9.239  15.338  19.277  1.00  3.26           O  
ATOM   1276  H   GLY A  95     -11.062  15.300  22.208  1.00  3.26           H  
ATOM   1277 1HA  GLY A  95      -8.274  14.310  21.805  1.00  3.26           H  
ATOM   1278 2HA  GLY A  95      -9.722  13.342  21.780  1.00  3.26           H  
ATOM   1279  N   ASP A  96      -9.221  13.093  19.302  1.00  2.65           N  
ATOM   1280  CA  ASP A  96      -9.160  12.993  17.842  1.00  2.65           C  
ATOM   1281  C   ASP A  96      -9.525  11.622  17.260  1.00  2.65           C  
ATOM   1282  O   ASP A  96      -9.711  10.650  17.995  1.00  2.65           O  
ATOM   1283  CB  ASP A  96      -7.755  13.388  17.377  1.00  2.65           C  
ATOM   1284  CG  ASP A  96      -6.623  12.595  18.031  1.00  2.65           C  
ATOM   1285  OD1 ASP A  96      -6.838  11.522  18.538  1.00  2.65           O  
ATOM   1286  OD2 ASP A  96      -5.521  13.110  18.026  1.00  2.65           O  
ATOM   1287  H   ASP A  96      -9.240  12.251  19.856  1.00  2.65           H  
ATOM   1288  HA  ASP A  96      -9.851  13.719  17.427  1.00  2.65           H  
ATOM   1289 1HB  ASP A  96      -7.681  13.251  16.300  1.00  2.65           H  
ATOM   1290 2HB  ASP A  96      -7.592  14.438  17.569  1.00  2.65           H  
ATOM   1291  N   LEU A  97      -9.535  11.544  15.923  1.00  2.11           N  
ATOM   1292  CA  LEU A  97      -9.664  10.270  15.190  1.00  2.11           C  
ATOM   1293  C   LEU A  97      -8.496  10.136  14.218  1.00  2.11           C  
ATOM   1294  O   LEU A  97      -7.882  11.147  13.868  1.00  2.11           O  
ATOM   1295  CB  LEU A  97     -10.992  10.162  14.428  1.00  2.11           C  
ATOM   1296  CG  LEU A  97     -11.266  11.232  13.370  1.00  2.11           C  
ATOM   1297  CD1 LEU A  97     -10.429  10.978  12.154  1.00  2.11           C  
ATOM   1298  CD2 LEU A  97     -12.718  11.172  12.975  1.00  2.11           C  
ATOM   1299  H   LEU A  97      -9.458  12.426  15.414  1.00  2.11           H  
ATOM   1300  HA  LEU A  97      -9.610   9.444  15.899  1.00  2.11           H  
ATOM   1301 1HB  LEU A  97     -11.016   9.191  13.932  1.00  2.11           H  
ATOM   1302 2HB  LEU A  97     -11.806  10.193  15.150  1.00  2.11           H  
ATOM   1303  HG  LEU A  97     -11.033  12.217  13.773  1.00  2.11           H  
ATOM   1304 1HD1 LEU A  97     -10.649  11.728  11.400  1.00  2.11           H  
ATOM   1305 2HD1 LEU A  97      -9.378  11.024  12.409  1.00  2.11           H  
ATOM   1306 3HD1 LEU A  97     -10.651  10.012  11.769  1.00  2.11           H  
ATOM   1307 1HD2 LEU A  97     -12.901  11.936  12.222  1.00  2.11           H  
ATOM   1308 2HD2 LEU A  97     -12.946  10.187  12.566  1.00  2.11           H  
ATOM   1309 3HD2 LEU A  97     -13.339  11.360  13.844  1.00  2.11           H  
ATOM   1310  N   GLU A  98      -8.187   8.909  13.763  1.00  1.70           N  
ATOM   1311  CA  GLU A  98      -7.071   8.744  12.821  1.00  1.70           C  
ATOM   1312  C   GLU A  98      -7.475   8.278  11.421  1.00  1.70           C  
ATOM   1313  O   GLU A  98      -8.138   7.242  11.249  1.00  1.70           O  
ATOM   1314  CB  GLU A  98      -6.035   7.787  13.407  1.00  1.70           C  
ATOM   1315  CG  GLU A  98      -4.788   7.585  12.537  1.00  1.70           C  
ATOM   1316  CD  GLU A  98      -3.736   6.731  13.205  1.00  1.70           C  
ATOM   1317  OE1 GLU A  98      -3.986   6.246  14.280  1.00  1.70           O  
ATOM   1318  OE2 GLU A  98      -2.669   6.580  12.644  1.00  1.70           O  
ATOM   1319  H   GLU A  98      -8.717   8.091  14.072  1.00  1.70           H  
ATOM   1320  HA  GLU A  98      -6.587   9.712  12.701  1.00  1.70           H  
ATOM   1321 1HB  GLU A  98      -5.710   8.157  14.379  1.00  1.70           H  
ATOM   1322 2HB  GLU A  98      -6.496   6.810  13.564  1.00  1.70           H  
ATOM   1323 1HG  GLU A  98      -5.083   7.111  11.597  1.00  1.70           H  
ATOM   1324 2HG  GLU A  98      -4.364   8.563  12.297  1.00  1.70           H  
ATOM   1325  N   LEU A  99      -7.032   9.048  10.424  1.00  1.44           N  
ATOM   1326  CA  LEU A  99      -7.282   8.791   9.013  1.00  1.44           C  
ATOM   1327  C   LEU A  99      -6.020   8.359   8.257  1.00  1.44           C  
ATOM   1328  O   LEU A  99      -4.899   8.665   8.677  1.00  1.44           O  
ATOM   1329  CB  LEU A  99      -7.817  10.031   8.320  1.00  1.44           C  
ATOM   1330  CG  LEU A  99      -9.025  10.675   8.889  1.00  1.44           C  
ATOM   1331  CD1 LEU A  99      -9.370  11.848   8.086  1.00  1.44           C  
ATOM   1332  CD2 LEU A  99     -10.119   9.738   8.914  1.00  1.44           C  
ATOM   1333  H   LEU A  99      -6.497   9.880  10.665  1.00  1.44           H  
ATOM   1334  HA  LEU A  99      -8.015   7.995   8.942  1.00  1.44           H  
ATOM   1335 1HB  LEU A  99      -7.027  10.777   8.288  1.00  1.44           H  
ATOM   1336 2HB  LEU A  99      -8.060   9.744   7.323  1.00  1.44           H  
ATOM   1337  HG  LEU A  99      -8.805  11.015   9.893  1.00  1.44           H  
ATOM   1338 1HD1 LEU A  99     -10.241  12.309   8.520  1.00  1.44           H  
ATOM   1339 2HD1 LEU A  99      -8.538  12.530   8.093  1.00  1.44           H  
ATOM   1340 3HD1 LEU A  99      -9.593  11.548   7.077  1.00  1.44           H  
ATOM   1341 1HD2 LEU A  99     -10.992  10.219   9.337  1.00  1.44           H  
ATOM   1342 2HD2 LEU A  99     -10.334   9.394   7.901  1.00  1.44           H  
ATOM   1343 3HD2 LEU A  99      -9.822   8.921   9.530  1.00  1.44           H  
ATOM   1344  N   GLU A 100      -6.213   7.741   7.084  1.00  1.31           N  
ATOM   1345  CA  GLU A 100      -5.115   7.327   6.202  1.00  1.31           C  
ATOM   1346  C   GLU A 100      -5.339   7.672   4.723  1.00  1.31           C  
ATOM   1347  O   GLU A 100      -6.444   7.514   4.192  1.00  1.31           O  
ATOM   1348  CB  GLU A 100      -4.899   5.822   6.329  1.00  1.31           C  
ATOM   1349  CG  GLU A 100      -3.763   5.227   5.533  1.00  1.31           C  
ATOM   1350  CD  GLU A 100      -3.601   3.725   5.779  1.00  1.31           C  
ATOM   1351  OE1 GLU A 100      -4.353   2.936   5.234  1.00  1.31           O  
ATOM   1352  OE2 GLU A 100      -2.754   3.379   6.573  1.00  1.31           O  
ATOM   1353  H   GLU A 100      -7.165   7.512   6.826  1.00  1.31           H  
ATOM   1354  HA  GLU A 100      -4.219   7.832   6.533  1.00  1.31           H  
ATOM   1355 1HB  GLU A 100      -4.675   5.617   7.346  1.00  1.31           H  
ATOM   1356 2HB  GLU A 100      -5.819   5.295   6.072  1.00  1.31           H  
ATOM   1357 1HG  GLU A 100      -3.934   5.390   4.470  1.00  1.31           H  
ATOM   1358 2HG  GLU A 100      -2.845   5.745   5.814  1.00  1.31           H  
ATOM   1359  N   ARG A 101      -4.280   8.137   4.049  1.00  1.29           N  
ATOM   1360  CA  ARG A 101      -4.373   8.443   2.625  1.00  1.29           C  
ATOM   1361  C   ARG A 101      -3.327   7.604   1.853  1.00  1.29           C  
ATOM   1362  O   ARG A 101      -2.172   7.529   2.269  1.00  1.29           O  
ATOM   1363  CB  ARG A 101      -4.148   9.940   2.404  1.00  1.29           C  
ATOM   1364  CG  ARG A 101      -4.238  10.471   0.975  1.00  1.29           C  
ATOM   1365  CD  ARG A 101      -4.281  11.981   0.981  1.00  1.29           C  
ATOM   1366  NE  ARG A 101      -3.005  12.642   1.350  1.00  1.29           N  
ATOM   1367  CZ  ARG A 101      -2.127  13.149   0.464  1.00  1.29           C  
ATOM   1368  NH1 ARG A 101      -2.379  13.117  -0.829  1.00  1.29           N  
ATOM   1369  NH2 ARG A 101      -1.018  13.693   0.912  1.00  1.29           N  
ATOM   1370  H   ARG A 101      -3.410   8.290   4.556  1.00  1.29           H  
ATOM   1371  HA  ARG A 101      -5.386   8.249   2.315  1.00  1.29           H  
ATOM   1372 1HB  ARG A 101      -4.907  10.467   2.928  1.00  1.29           H  
ATOM   1373 2HB  ARG A 101      -3.190  10.243   2.825  1.00  1.29           H  
ATOM   1374 1HG  ARG A 101      -3.379  10.148   0.403  1.00  1.29           H  
ATOM   1375 2HG  ARG A 101      -5.156  10.110   0.511  1.00  1.29           H  
ATOM   1376 1HD  ARG A 101      -4.558  12.321  -0.014  1.00  1.29           H  
ATOM   1377 2HD  ARG A 101      -5.042  12.297   1.676  1.00  1.29           H  
ATOM   1378  HE  ARG A 101      -2.717  12.691   2.345  1.00  1.29           H  
ATOM   1379 1HH1 ARG A 101      -3.239  12.708  -1.164  1.00  1.29           H  
ATOM   1380 2HH1 ARG A 101      -1.717  13.511  -1.482  1.00  1.29           H  
ATOM   1381 1HH2 ARG A 101      -0.851  13.694   1.932  1.00  1.29           H  
ATOM   1382 2HH2 ARG A 101      -0.342  14.086   0.281  1.00  1.29           H  
ATOM   1383  N   PRO A 102      -3.716   6.923   0.743  1.00  1.36           N  
ATOM   1384  CA  PRO A 102      -2.886   6.108  -0.159  1.00  1.36           C  
ATOM   1385  C   PRO A 102      -1.710   6.783  -0.860  1.00  1.36           C  
ATOM   1386  O   PRO A 102      -0.821   6.102  -1.365  1.00  1.36           O  
ATOM   1387  CB  PRO A 102      -3.892   5.663  -1.221  1.00  1.36           C  
ATOM   1388  CG  PRO A 102      -5.226   5.694  -0.549  1.00  1.36           C  
ATOM   1389  CD  PRO A 102      -5.168   6.844   0.409  1.00  1.36           C  
ATOM   1390  HA  PRO A 102      -2.521   5.235   0.406  1.00  1.36           H  
ATOM   1391 1HB  PRO A 102      -3.836   6.335  -2.093  1.00  1.36           H  
ATOM   1392 2HB  PRO A 102      -3.626   4.660  -1.581  1.00  1.36           H  
ATOM   1393 1HG  PRO A 102      -6.024   5.809  -1.300  1.00  1.36           H  
ATOM   1394 2HG  PRO A 102      -5.410   4.736  -0.039  1.00  1.36           H  
ATOM   1395 1HD  PRO A 102      -5.536   7.771  -0.055  1.00  1.36           H  
ATOM   1396 2HD  PRO A 102      -5.771   6.518   1.272  1.00  1.36           H  
ATOM   1397  N   LEU A 103      -1.744   8.106  -0.976  1.00  1.49           N  
ATOM   1398  CA  LEU A 103      -0.690   8.862  -1.663  1.00  1.49           C  
ATOM   1399  C   LEU A 103      -0.502   8.462  -3.131  1.00  1.49           C  
ATOM   1400  O   LEU A 103       0.611   8.527  -3.659  1.00  1.49           O  
ATOM   1401  CB  LEU A 103       0.646   8.691  -0.932  1.00  1.49           C  
ATOM   1402  CG  LEU A 103       0.628   9.083   0.519  1.00  1.49           C  
ATOM   1403  CD1 LEU A 103       2.009   8.854   1.114  1.00  1.49           C  
ATOM   1404  CD2 LEU A 103       0.175  10.507   0.600  1.00  1.49           C  
ATOM   1405  H   LEU A 103      -2.503   8.614  -0.561  1.00  1.49           H  
ATOM   1406  HA  LEU A 103      -0.965   9.915  -1.637  1.00  1.49           H  
ATOM   1407 1HB  LEU A 103       0.983   7.660  -1.001  1.00  1.49           H  
ATOM   1408 2HB  LEU A 103       1.388   9.315  -1.428  1.00  1.49           H  
ATOM   1409  HG  LEU A 103      -0.074   8.462   1.067  1.00  1.49           H  
ATOM   1410 1HD1 LEU A 103       2.016   9.129   2.160  1.00  1.49           H  
ATOM   1411 2HD1 LEU A 103       2.270   7.799   1.018  1.00  1.49           H  
ATOM   1412 3HD1 LEU A 103       2.740   9.457   0.581  1.00  1.49           H  
ATOM   1413 1HD2 LEU A 103       0.132  10.842   1.613  1.00  1.49           H  
ATOM   1414 2HD2 LEU A 103       0.866  11.142   0.049  1.00  1.49           H  
ATOM   1415 3HD2 LEU A 103      -0.813  10.577   0.162  1.00  1.49           H  
ATOM   1416  N   SER A 104      -1.593   8.077  -3.785  1.00  1.66           N  
ATOM   1417  CA  SER A 104      -1.566   7.681  -5.182  1.00  1.66           C  
ATOM   1418  C   SER A 104      -2.954   7.800  -5.795  1.00  1.66           C  
ATOM   1419  O   SER A 104      -3.545   6.796  -6.191  1.00  1.66           O  
ATOM   1420  OXT SER A 104      -3.581   8.843  -5.622  1.00  1.66           O  
ATOM   1421  CB  SER A 104      -1.061   6.256  -5.310  1.00  1.66           C  
ATOM   1422  OG  SER A 104      -1.056   5.842  -6.651  1.00  1.66           O  
ATOM   1423  H   SER A 104      -2.466   8.049  -3.283  1.00  1.66           H  
ATOM   1424  HA  SER A 104      -0.891   8.347  -5.721  1.00  1.66           H  
ATOM   1425 1HB  SER A 104      -0.050   6.190  -4.902  1.00  1.66           H  
ATOM   1426 2HB  SER A 104      -1.693   5.593  -4.720  1.00  1.66           H  
ATOM   1427  HG  SER A 104      -0.457   6.438  -7.109  1.00  1.66           H  
TER    1428
ENDMDL

REMARK ID 641683 MODEL 3 2k1z-PLE-2
PFRMAT TS
TARGET 2k1z-PLE-2
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     3
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   GLY A   1       0.378   0.015  -1.317  1.00  1.54           N  
ATOM      2  CA  GLY A   1       1.347   0.007  -0.228  1.00  1.54           C  
ATOM      3  C   GLY A   1       2.181   1.281  -0.217  1.00  1.54           C  
ATOM      4  O   GLY A   1       2.466   1.859  -1.266  1.00  1.54           O  
ATOM      5  H   GLY A   1      -0.230   0.815  -1.423  1.00  1.54           H  
ATOM      6 1HA  GLY A   1       0.826  -0.097   0.725  1.00  1.54           H  
ATOM      7 2HA  GLY A   1       2.003  -0.857  -0.330  1.00  1.54           H  
ATOM      8  N   GLU A   2       2.557   1.728   0.975  1.00  1.42           N  
ATOM      9  CA  GLU A   2       3.407   2.905   1.115  1.00  1.42           C  
ATOM     10  C   GLU A   2       4.870   2.539   0.897  1.00  1.42           C  
ATOM     11  O   GLU A   2       5.282   1.422   1.233  1.00  1.42           O  
ATOM     12  CB  GLU A   2       3.234   3.531   2.494  1.00  1.42           C  
ATOM     13  CG  GLU A   2       1.855   4.105   2.772  1.00  1.42           C  
ATOM     14  CD  GLU A   2       1.754   4.748   4.138  1.00  1.42           C  
ATOM     15  OE1 GLU A   2       2.596   5.555   4.456  1.00  1.42           O  
ATOM     16  OE2 GLU A   2       0.838   4.429   4.860  1.00  1.42           O  
ATOM     17  H   GLU A   2       2.268   1.226   1.802  1.00  1.42           H  
ATOM     18  HA  GLU A   2       3.123   3.634   0.355  1.00  1.42           H  
ATOM     19 1HB  GLU A   2       3.419   2.772   3.239  1.00  1.42           H  
ATOM     20 2HB  GLU A   2       3.974   4.319   2.637  1.00  1.42           H  
ATOM     21 1HG  GLU A   2       1.620   4.848   2.011  1.00  1.42           H  
ATOM     22 2HG  GLU A   2       1.122   3.303   2.698  1.00  1.42           H  
ATOM     23  N   TRP A   3       5.633   3.486   0.348  1.00  1.36           N  
ATOM     24  CA  TRP A   3       7.073   3.350   0.103  1.00  1.36           C  
ATOM     25  C   TRP A   3       7.867   4.521   0.676  1.00  1.36           C  
ATOM     26  O   TRP A   3       7.384   5.654   0.717  1.00  1.36           O  
ATOM     27  CB  TRP A   3       7.337   3.258  -1.411  1.00  1.36           C  
ATOM     28  CG  TRP A   3       6.831   1.982  -2.060  1.00  1.36           C  
ATOM     29  CD1 TRP A   3       5.551   1.680  -2.406  1.00  1.36           C  
ATOM     30  CD2 TRP A   3       7.632   0.865  -2.505  1.00  1.36           C  
ATOM     31  NE1 TRP A   3       5.497   0.441  -2.988  1.00  1.36           N  
ATOM     32  CE2 TRP A   3       6.764  -0.069  -3.058  1.00  1.36           C  
ATOM     33  CE3 TRP A   3       8.979   0.597  -2.479  1.00  1.36           C  
ATOM     34  CZ2 TRP A   3       7.218  -1.271  -3.573  1.00  1.36           C  
ATOM     35  CZ3 TRP A   3       9.447  -0.587  -2.998  1.00  1.36           C  
ATOM     36  CH2 TRP A   3       8.592  -1.507  -3.526  1.00  1.36           C  
ATOM     37  H   TRP A   3       5.189   4.357   0.094  1.00  1.36           H  
ATOM     38  HA  TRP A   3       7.426   2.438   0.580  1.00  1.36           H  
ATOM     39 1HB  TRP A   3       6.877   4.105  -1.917  1.00  1.36           H  
ATOM     40 2HB  TRP A   3       8.416   3.323  -1.589  1.00  1.36           H  
ATOM     41  HD1 TRP A   3       4.690   2.325  -2.235  1.00  1.36           H  
ATOM     42  HE1 TRP A   3       4.651  -0.008  -3.318  1.00  1.36           H  
ATOM     43  HE3 TRP A   3       9.652   1.315  -2.052  1.00  1.36           H  
ATOM     44  HZ2 TRP A   3       6.543  -2.010  -4.005  1.00  1.36           H  
ATOM     45  HZ3 TRP A   3      10.524  -0.768  -2.965  1.00  1.36           H  
ATOM     46  HH2 TRP A   3       8.991  -2.440  -3.925  1.00  1.36           H  
ATOM     47  N   GLU A   4       9.094   4.234   1.090  1.00  1.40           N  
ATOM     48  CA  GLU A   4      10.040   5.235   1.567  1.00  1.40           C  
ATOM     49  C   GLU A   4      11.074   5.524   0.488  1.00  1.40           C  
ATOM     50  O   GLU A   4      11.422   4.631  -0.284  1.00  1.40           O  
ATOM     51  CB  GLU A   4      10.748   4.750   2.837  1.00  1.40           C  
ATOM     52  CG  GLU A   4       9.846   4.571   4.066  1.00  1.40           C  
ATOM     53  CD  GLU A   4      10.616   4.052   5.265  1.00  1.40           C  
ATOM     54  OE1 GLU A   4      11.642   3.445   5.049  1.00  1.40           O  
ATOM     55  OE2 GLU A   4      10.211   4.294   6.375  1.00  1.40           O  
ATOM     56  H   GLU A   4       9.398   3.267   1.043  1.00  1.40           H  
ATOM     57  HA  GLU A   4       9.501   6.157   1.785  1.00  1.40           H  
ATOM     58 1HB  GLU A   4      11.227   3.787   2.635  1.00  1.40           H  
ATOM     59 2HB  GLU A   4      11.537   5.455   3.100  1.00  1.40           H  
ATOM     60 1HG  GLU A   4       9.392   5.529   4.319  1.00  1.40           H  
ATOM     61 2HG  GLU A   4       9.044   3.871   3.818  1.00  1.40           H  
ATOM     62  N   ARG A   5      11.590   6.755   0.459  1.00  1.54           N  
ATOM     63  CA  ARG A   5      12.650   7.122  -0.486  1.00  1.54           C  
ATOM     64  C   ARG A   5      13.932   7.547   0.196  1.00  1.54           C  
ATOM     65  O   ARG A   5      13.911   8.130   1.283  1.00  1.54           O  
ATOM     66  CB  ARG A   5      12.225   8.246  -1.421  1.00  1.54           C  
ATOM     67  CG  ARG A   5      11.246   7.846  -2.472  1.00  1.54           C  
ATOM     68  CD  ARG A   5      10.838   8.958  -3.342  1.00  1.54           C  
ATOM     69  NE  ARG A   5       9.931   8.493  -4.367  1.00  1.54           N  
ATOM     70  CZ  ARG A   5       9.299   9.281  -5.252  1.00  1.54           C  
ATOM     71  NH1 ARG A   5       9.468  10.587  -5.226  1.00  1.54           N  
ATOM     72  NH2 ARG A   5       8.506   8.730  -6.148  1.00  1.54           N  
ATOM     73  H   ARG A   5      11.249   7.448   1.110  1.00  1.54           H  
ATOM     74  HA  ARG A   5      12.868   6.253  -1.100  1.00  1.54           H  
ATOM     75 1HB  ARG A   5      11.787   9.059  -0.846  1.00  1.54           H  
ATOM     76 2HB  ARG A   5      13.107   8.641  -1.931  1.00  1.54           H  
ATOM     77 1HG  ARG A   5      11.753   7.145  -3.119  1.00  1.54           H  
ATOM     78 2HG  ARG A   5      10.365   7.375  -2.033  1.00  1.54           H  
ATOM     79 1HD  ARG A   5      10.337   9.727  -2.759  1.00  1.54           H  
ATOM     80 2HD  ARG A   5      11.720   9.379  -3.834  1.00  1.54           H  
ATOM     81  HE  ARG A   5       9.783   7.475  -4.451  1.00  1.54           H  
ATOM     82 1HH1 ARG A   5      10.085  11.001  -4.542  1.00  1.54           H  
ATOM     83 2HH1 ARG A   5       8.995  11.171  -5.898  1.00  1.54           H  
ATOM     84 1HH2 ARG A   5       8.391   7.717  -6.151  1.00  1.54           H  
ATOM     85 2HH2 ARG A   5       8.027   9.302  -6.821  1.00  1.54           H  
ATOM     86  N   ARG A   6      15.044   7.277  -0.481  1.00  1.77           N  
ATOM     87  CA  ARG A   6      16.359   7.650   0.013  1.00  1.77           C  
ATOM     88  C   ARG A   6      17.327   8.065  -1.093  1.00  1.77           C  
ATOM     89  O   ARG A   6      17.440   7.398  -2.124  1.00  1.77           O  
ATOM     90  CB  ARG A   6      16.962   6.467   0.748  1.00  1.77           C  
ATOM     91  CG  ARG A   6      18.267   6.700   1.459  1.00  1.77           C  
ATOM     92  CD  ARG A   6      18.729   5.456   2.140  1.00  1.77           C  
ATOM     93  NE  ARG A   6      19.201   4.467   1.178  1.00  1.77           N  
ATOM     94  CZ  ARG A   6      19.750   3.276   1.487  1.00  1.77           C  
ATOM     95  NH1 ARG A   6      19.903   2.921   2.738  1.00  1.77           N  
ATOM     96  NH2 ARG A   6      20.124   2.477   0.517  1.00  1.77           N  
ATOM     97  H   ARG A   6      14.962   6.755  -1.353  1.00  1.77           H  
ATOM     98  HA  ARG A   6      16.241   8.483   0.705  1.00  1.77           H  
ATOM     99 1HB  ARG A   6      16.271   6.164   1.514  1.00  1.77           H  
ATOM    100 2HB  ARG A   6      17.090   5.629   0.060  1.00  1.77           H  
ATOM    101 1HG  ARG A   6      19.030   7.004   0.742  1.00  1.77           H  
ATOM    102 2HG  ARG A   6      18.139   7.477   2.211  1.00  1.77           H  
ATOM    103 1HD  ARG A   6      19.521   5.676   2.833  1.00  1.77           H  
ATOM    104 2HD  ARG A   6      17.893   5.022   2.684  1.00  1.77           H  
ATOM    105  HE  ARG A   6      19.096   4.683   0.197  1.00  1.77           H  
ATOM    106 1HH1 ARG A   6      19.592   3.533   3.475  1.00  1.77           H  
ATOM    107 2HH1 ARG A   6      20.308   2.023   2.958  1.00  1.77           H  
ATOM    108 1HH2 ARG A   6      19.993   2.754  -0.432  1.00  1.77           H  
ATOM    109 2HH2 ARG A   6      20.526   1.558   0.683  1.00  1.77           H  
ATOM    110  N   ARG A   7      18.038   9.174  -0.862  1.00  2.07           N  
ATOM    111  CA  ARG A   7      19.086   9.629  -1.781  1.00  2.07           C  
ATOM    112  C   ARG A   7      20.440   9.840  -1.111  1.00  2.07           C  
ATOM    113  O   ARG A   7      21.479   9.537  -1.699  1.00  2.07           O  
ATOM    114  CB  ARG A   7      18.707  10.950  -2.469  1.00  2.07           C  
ATOM    115  CG  ARG A   7      17.607  10.883  -3.547  1.00  2.07           C  
ATOM    116  CD  ARG A   7      17.284  12.243  -4.115  1.00  2.07           C  
ATOM    117  NE  ARG A   7      16.222  12.180  -5.127  1.00  2.07           N  
ATOM    118  CZ  ARG A   7      16.379  12.156  -6.486  1.00  2.07           C  
ATOM    119  NH1 ARG A   7      17.560  12.260  -7.099  1.00  2.07           N  
ATOM    120  NH2 ARG A   7      15.299  12.024  -7.232  1.00  2.07           N  
ATOM    121  H   ARG A   7      17.851   9.697  -0.021  1.00  2.07           H  
ATOM    122  HA  ARG A   7      19.214   8.868  -2.546  1.00  2.07           H  
ATOM    123 1HB  ARG A   7      18.384  11.666  -1.717  1.00  2.07           H  
ATOM    124 2HB  ARG A   7      19.594  11.365  -2.948  1.00  2.07           H  
ATOM    125 1HG  ARG A   7      17.951  10.267  -4.368  1.00  2.07           H  
ATOM    126 2HG  ARG A   7      16.698  10.451  -3.129  1.00  2.07           H  
ATOM    127 1HD  ARG A   7      16.959  12.911  -3.319  1.00  2.07           H  
ATOM    128 2HD  ARG A   7      18.180  12.651  -4.591  1.00  2.07           H  
ATOM    129  HE  ARG A   7      15.270  12.083  -4.786  1.00  2.07           H  
ATOM    130 1HH1 ARG A   7      18.459  12.358  -6.608  1.00  2.07           H  
ATOM    131 2HH1 ARG A   7      17.600  12.240  -8.103  1.00  2.07           H  
ATOM    132 1HH2 ARG A   7      14.388  11.874  -6.784  1.00  2.07           H  
ATOM    133 2HH2 ARG A   7      15.374  11.994  -8.233  1.00  2.07           H  
ATOM    134  N   VAL A   8      20.432  10.353   0.119  1.00  2.35           N  
ATOM    135  CA  VAL A   8      21.672  10.786   0.752  1.00  2.35           C  
ATOM    136  C   VAL A   8      22.662   9.691   1.087  1.00  2.35           C  
ATOM    137  O   VAL A   8      23.840   9.822   0.775  1.00  2.35           O  
ATOM    138  CB  VAL A   8      21.366  11.548   2.041  1.00  2.35           C  
ATOM    139  CG1 VAL A   8      22.669  11.844   2.780  1.00  2.35           C  
ATOM    140  CG2 VAL A   8      20.629  12.829   1.699  1.00  2.35           C  
ATOM    141  H   VAL A   8      19.559  10.526   0.586  1.00  2.35           H  
ATOM    142  HA  VAL A   8      22.159  11.479   0.066  1.00  2.35           H  
ATOM    143  HB  VAL A   8      20.748  10.931   2.692  1.00  2.35           H  
ATOM    144 1HG1 VAL A   8      22.448  12.382   3.702  1.00  2.35           H  
ATOM    145 2HG1 VAL A   8      23.180  10.914   3.021  1.00  2.35           H  
ATOM    146 3HG1 VAL A   8      23.312  12.456   2.148  1.00  2.35           H  
ATOM    147 1HG2 VAL A   8      20.405  13.376   2.615  1.00  2.35           H  
ATOM    148 2HG2 VAL A   8      21.255  13.444   1.051  1.00  2.35           H  
ATOM    149 3HG2 VAL A   8      19.700  12.587   1.183  1.00  2.35           H  
ATOM    150  N   ARG A   9      22.222   8.610   1.716  1.00  2.52           N  
ATOM    151  CA  ARG A   9      23.197   7.586   2.053  1.00  2.52           C  
ATOM    152  C   ARG A   9      23.727   6.890   0.808  1.00  2.52           C  
ATOM    153  O   ARG A   9      24.907   6.547   0.736  1.00  2.52           O  
ATOM    154  CB  ARG A   9      22.621   6.583   3.026  1.00  2.52           C  
ATOM    155  CG  ARG A   9      22.391   7.168   4.424  1.00  2.52           C  
ATOM    156  CD  ARG A   9      21.825   6.184   5.390  1.00  2.52           C  
ATOM    157  NE  ARG A   9      21.616   6.787   6.707  1.00  2.52           N  
ATOM    158  CZ  ARG A   9      21.058   6.165   7.767  1.00  2.52           C  
ATOM    159  NH1 ARG A   9      20.659   4.918   7.667  1.00  2.52           N  
ATOM    160  NH2 ARG A   9      20.913   6.811   8.912  1.00  2.52           N  
ATOM    161  H   ARG A   9      21.251   8.514   1.967  1.00  2.52           H  
ATOM    162  HA  ARG A   9      24.035   8.072   2.552  1.00  2.52           H  
ATOM    163 1HB  ARG A   9      21.690   6.206   2.645  1.00  2.52           H  
ATOM    164 2HB  ARG A   9      23.302   5.736   3.124  1.00  2.52           H  
ATOM    165 1HG  ARG A   9      23.341   7.525   4.821  1.00  2.52           H  
ATOM    166 2HG  ARG A   9      21.697   8.006   4.346  1.00  2.52           H  
ATOM    167 1HD  ARG A   9      20.865   5.821   5.025  1.00  2.52           H  
ATOM    168 2HD  ARG A   9      22.511   5.346   5.502  1.00  2.52           H  
ATOM    169  HE  ARG A   9      21.909   7.747   6.831  1.00  2.52           H  
ATOM    170 1HH1 ARG A   9      20.772   4.421   6.798  1.00  2.52           H  
ATOM    171 2HH1 ARG A   9      20.242   4.456   8.463  1.00  2.52           H  
ATOM    172 1HH2 ARG A   9      21.220   7.771   8.993  1.00  2.52           H  
ATOM    173 2HH2 ARG A   9      20.496   6.346   9.705  1.00  2.52           H  
ATOM    174  N   ALA A  10      22.866   6.681  -0.191  1.00  2.53           N  
ATOM    175  CA  ALA A  10      23.325   6.044  -1.419  1.00  2.53           C  
ATOM    176  C   ALA A  10      24.358   6.931  -2.091  1.00  2.53           C  
ATOM    177  O   ALA A  10      25.398   6.462  -2.569  1.00  2.53           O  
ATOM    178  CB  ALA A  10      22.162   5.801  -2.350  1.00  2.53           C  
ATOM    179  H   ALA A  10      21.909   6.981  -0.102  1.00  2.53           H  
ATOM    180  HA  ALA A  10      23.798   5.097  -1.163  1.00  2.53           H  
ATOM    181 1HB  ALA A  10      22.514   5.314  -3.256  1.00  2.53           H  
ATOM    182 2HB  ALA A  10      21.439   5.164  -1.855  1.00  2.53           H  
ATOM    183 3HB  ALA A  10      21.689   6.755  -2.608  1.00  2.53           H  
ATOM    184  N   ALA A  11      24.077   8.236  -2.083  1.00  2.40           N  
ATOM    185  CA  ALA A  11      24.962   9.215  -2.657  1.00  2.40           C  
ATOM    186  C   ALA A  11      26.290   9.247  -1.931  1.00  2.40           C  
ATOM    187  O   ALA A  11      27.354   9.184  -2.556  1.00  2.40           O  
ATOM    188  CB  ALA A  11      24.304  10.575  -2.561  1.00  2.40           C  
ATOM    189  H   ALA A  11      23.197   8.571  -1.693  1.00  2.40           H  
ATOM    190  HA  ALA A  11      25.146   8.951  -3.696  1.00  2.40           H  
ATOM    191 1HB  ALA A  11      24.939  11.329  -2.961  1.00  2.40           H  
ATOM    192 2HB  ALA A  11      23.359  10.565  -3.101  1.00  2.40           H  
ATOM    193 3HB  ALA A  11      24.119  10.811  -1.524  1.00  2.40           H  
ATOM    194  N   ALA A  12      26.226   9.274  -0.601  1.00  2.20           N  
ATOM    195  CA  ALA A  12      27.416   9.324   0.217  1.00  2.20           C  
ATOM    196  C   ALA A  12      28.271   8.101  -0.002  1.00  2.20           C  
ATOM    197  O   ALA A  12      29.496   8.199  -0.080  1.00  2.20           O  
ATOM    198  CB  ALA A  12      27.030   9.424   1.678  1.00  2.20           C  
ATOM    199  H   ALA A  12      25.320   9.309  -0.144  1.00  2.20           H  
ATOM    200  HA  ALA A  12      27.989  10.204  -0.070  1.00  2.20           H  
ATOM    201 1HB  ALA A  12      27.928   9.482   2.290  1.00  2.20           H  
ATOM    202 2HB  ALA A  12      26.421  10.316   1.830  1.00  2.20           H  
ATOM    203 3HB  ALA A  12      26.456   8.543   1.957  1.00  2.20           H  
ATOM    204  N   ALA A  13      27.630   6.941  -0.131  1.00  2.01           N  
ATOM    205  CA  ALA A  13      28.357   5.713  -0.353  1.00  2.01           C  
ATOM    206  C   ALA A  13      29.109   5.769  -1.675  1.00  2.01           C  
ATOM    207  O   ALA A  13      30.289   5.407  -1.751  1.00  2.01           O  
ATOM    208  CB  ALA A  13      27.383   4.543  -0.339  1.00  2.01           C  
ATOM    209  H   ALA A  13      26.614   6.904  -0.043  1.00  2.01           H  
ATOM    210  HA  ALA A  13      29.081   5.594   0.452  1.00  2.01           H  
ATOM    211 1HB  ALA A  13      27.909   3.610  -0.472  1.00  2.01           H  
ATOM    212 2HB  ALA A  13      26.860   4.525   0.616  1.00  2.01           H  
ATOM    213 3HB  ALA A  13      26.658   4.667  -1.142  1.00  2.01           H  
ATOM    214  N   ALA A  14      28.439   6.266  -2.724  1.00  1.89           N  
ATOM    215  CA  ALA A  14      29.070   6.359  -4.036  1.00  1.89           C  
ATOM    216  C   ALA A  14      30.263   7.299  -3.986  1.00  1.89           C  
ATOM    217  O   ALA A  14      31.320   7.027  -4.572  1.00  1.89           O  
ATOM    218  CB  ALA A  14      28.058   6.840  -5.065  1.00  1.89           C  
ATOM    219  H   ALA A  14      27.462   6.552  -2.616  1.00  1.89           H  
ATOM    220  HA  ALA A  14      29.421   5.377  -4.322  1.00  1.89           H  
ATOM    221 1HB  ALA A  14      28.525   6.889  -6.042  1.00  1.89           H  
ATOM    222 2HB  ALA A  14      27.220   6.141  -5.093  1.00  1.89           H  
ATOM    223 3HB  ALA A  14      27.697   7.828  -4.783  1.00  1.89           H  
ATOM    224  N   ALA A  15      30.084   8.411  -3.272  1.00  1.82           N  
ATOM    225  CA  ALA A  15      31.111   9.426  -3.147  1.00  1.82           C  
ATOM    226  C   ALA A  15      32.316   8.934  -2.374  1.00  1.82           C  
ATOM    227  O   ALA A  15      33.463   9.117  -2.801  1.00  1.82           O  
ATOM    228  CB  ALA A  15      30.521  10.648  -2.470  1.00  1.82           C  
ATOM    229  H   ALA A  15      29.182   8.572  -2.819  1.00  1.82           H  
ATOM    230  HA  ALA A  15      31.443   9.692  -4.134  1.00  1.82           H  
ATOM    231 1HB  ALA A  15      31.275  11.429  -2.407  1.00  1.82           H  
ATOM    232 2HB  ALA A  15      29.674  11.007  -3.056  1.00  1.82           H  
ATOM    233 3HB  ALA A  15      30.182  10.385  -1.473  1.00  1.82           H  
ATOM    234  N   ALA A  16      32.067   8.271  -1.248  1.00  1.80           N  
ATOM    235  CA  ALA A  16      33.145   7.788  -0.414  1.00  1.80           C  
ATOM    236  C   ALA A  16      33.991   6.782  -1.153  1.00  1.80           C  
ATOM    237  O   ALA A  16      35.225   6.823  -1.094  1.00  1.80           O  
ATOM    238  CB  ALA A  16      32.575   7.152   0.834  1.00  1.80           C  
ATOM    239  H   ALA A  16      31.105   8.130  -0.943  1.00  1.80           H  
ATOM    240  HA  ALA A  16      33.775   8.635  -0.143  1.00  1.80           H  
ATOM    241 1HB  ALA A  16      33.383   6.802   1.470  1.00  1.80           H  
ATOM    242 2HB  ALA A  16      31.974   7.886   1.371  1.00  1.80           H  
ATOM    243 3HB  ALA A  16      31.943   6.309   0.548  1.00  1.80           H  
ATOM    244  N   ALA A  17      33.321   5.887  -1.872  1.00  1.81           N  
ATOM    245  CA  ALA A  17      34.002   4.857  -2.617  1.00  1.81           C  
ATOM    246  C   ALA A  17      34.837   5.431  -3.745  1.00  1.81           C  
ATOM    247  O   ALA A  17      35.988   5.020  -3.934  1.00  1.81           O  
ATOM    248  CB  ALA A  17      32.978   3.900  -3.130  1.00  1.81           C  
ATOM    249  H   ALA A  17      32.298   5.900  -1.884  1.00  1.81           H  
ATOM    250  HA  ALA A  17      34.670   4.333  -1.937  1.00  1.81           H  
ATOM    251 1HB  ALA A  17      33.443   3.094  -3.642  1.00  1.81           H  
ATOM    252 2HB  ALA A  17      32.438   3.518  -2.278  1.00  1.81           H  
ATOM    253 3HB  ALA A  17      32.295   4.418  -3.795  1.00  1.81           H  
ATOM    254  N   ALA A  18      34.294   6.417  -4.472  1.00  1.87           N  
ATOM    255  CA  ALA A  18      35.049   7.042  -5.544  1.00  1.87           C  
ATOM    256  C   ALA A  18      36.291   7.702  -4.980  1.00  1.87           C  
ATOM    257  O   ALA A  18      37.372   7.634  -5.572  1.00  1.87           O  
ATOM    258  CB  ALA A  18      34.208   8.068  -6.260  1.00  1.87           C  
ATOM    259  H   ALA A  18      33.333   6.723  -4.301  1.00  1.87           H  
ATOM    260  HA  ALA A  18      35.353   6.265  -6.244  1.00  1.87           H  
ATOM    261 1HB  ALA A  18      34.779   8.520  -7.066  1.00  1.87           H  
ATOM    262 2HB  ALA A  18      33.337   7.598  -6.662  1.00  1.87           H  
ATOM    263 3HB  ALA A  18      33.910   8.835  -5.547  1.00  1.87           H  
ATOM    264  N   GLY A  19      36.130   8.311  -3.799  1.00  1.97           N  
ATOM    265  CA  GLY A  19      37.205   8.976  -3.092  1.00  1.97           C  
ATOM    266  C   GLY A  19      38.322   7.994  -2.809  1.00  1.97           C  
ATOM    267  O   GLY A  19      39.478   8.236  -3.168  1.00  1.97           O  
ATOM    268  H   GLY A  19      35.200   8.341  -3.379  1.00  1.97           H  
ATOM    269 1HA  GLY A  19      37.576   9.813  -3.682  1.00  1.97           H  
ATOM    270 2HA  GLY A  19      36.817   9.376  -2.155  1.00  1.97           H  
ATOM    271  N   ALA A  20      37.978   6.878  -2.163  1.00  2.13           N  
ATOM    272  CA  ALA A  20      38.965   5.859  -1.839  1.00  2.13           C  
ATOM    273  C   ALA A  20      39.641   5.329  -3.095  1.00  2.13           C  
ATOM    274  O   ALA A  20      40.861   5.169  -3.137  1.00  2.13           O  
ATOM    275  CB  ALA A  20      38.301   4.718  -1.098  1.00  2.13           C  
ATOM    276  H   ALA A  20      37.001   6.745  -1.890  1.00  2.13           H  
ATOM    277  HA  ALA A  20      39.727   6.311  -1.204  1.00  2.13           H  
ATOM    278 1HB  ALA A  20      39.042   3.967  -0.839  1.00  2.13           H  
ATOM    279 2HB  ALA A  20      37.833   5.101  -0.191  1.00  2.13           H  
ATOM    280 3HB  ALA A  20      37.537   4.274  -1.739  1.00  2.13           H  
ATOM    281  N   GLY A  21      38.861   5.133  -4.155  1.00  2.38           N  
ATOM    282  CA  GLY A  21      39.405   4.646  -5.406  1.00  2.38           C  
ATOM    283  C   GLY A  21      40.495   5.587  -5.882  1.00  2.38           C  
ATOM    284  O   GLY A  21      41.629   5.166  -6.135  1.00  2.38           O  
ATOM    285  H   GLY A  21      37.855   5.289  -4.084  1.00  2.38           H  
ATOM    286 1HA  GLY A  21      39.806   3.642  -5.270  1.00  2.38           H  
ATOM    287 2HA  GLY A  21      38.611   4.586  -6.142  1.00  2.38           H  
ATOM    288  N   ALA A  22      40.147   6.871  -5.983  1.00  2.71           N  
ATOM    289  CA  ALA A  22      41.070   7.897  -6.433  1.00  2.71           C  
ATOM    290  C   ALA A  22      42.297   7.992  -5.533  1.00  2.71           C  
ATOM    291  O   ALA A  22      43.416   8.198  -6.018  1.00  2.71           O  
ATOM    292  CB  ALA A  22      40.362   9.236  -6.453  1.00  2.71           C  
ATOM    293  H   ALA A  22      39.193   7.142  -5.741  1.00  2.71           H  
ATOM    294  HA  ALA A  22      41.391   7.645  -7.438  1.00  2.71           H  
ATOM    295 1HB  ALA A  22      41.040  10.004  -6.815  1.00  2.71           H  
ATOM    296 2HB  ALA A  22      39.493   9.175  -7.104  1.00  2.71           H  
ATOM    297 3HB  ALA A  22      40.036   9.481  -5.442  1.00  2.71           H  
ATOM    298  N   ALA A  23      42.102   7.827  -4.221  1.00  3.15           N  
ATOM    299  CA  ALA A  23      43.199   7.915  -3.271  1.00  3.15           C  
ATOM    300  C   ALA A  23      44.264   6.873  -3.551  1.00  3.15           C  
ATOM    301  O   ALA A  23      45.461   7.158  -3.472  1.00  3.15           O  
ATOM    302  CB  ALA A  23      42.681   7.729  -1.858  1.00  3.15           C  
ATOM    303  H   ALA A  23      41.156   7.673  -3.870  1.00  3.15           H  
ATOM    304  HA  ALA A  23      43.649   8.901  -3.368  1.00  3.15           H  
ATOM    305 1HB  ALA A  23      43.505   7.824  -1.155  1.00  3.15           H  
ATOM    306 2HB  ALA A  23      41.927   8.488  -1.648  1.00  3.15           H  
ATOM    307 3HB  ALA A  23      42.238   6.744  -1.763  1.00  3.15           H  
ATOM    308  N   PHE A  24      43.837   5.671  -3.928  1.00  3.70           N  
ATOM    309  CA  PHE A  24      44.789   4.613  -4.220  1.00  3.70           C  
ATOM    310  C   PHE A  24      45.359   4.797  -5.619  1.00  3.70           C  
ATOM    311  O   PHE A  24      46.570   4.640  -5.848  1.00  3.70           O  
ATOM    312  CB  PHE A  24      44.117   3.245  -4.113  1.00  3.70           C  
ATOM    313  CG  PHE A  24      43.730   2.869  -2.705  1.00  3.70           C  
ATOM    314  CD1 PHE A  24      42.398   2.722  -2.362  1.00  3.70           C  
ATOM    315  CD2 PHE A  24      44.691   2.681  -1.723  1.00  3.70           C  
ATOM    316  CE1 PHE A  24      42.023   2.394  -1.074  1.00  3.70           C  
ATOM    317  CE2 PHE A  24      44.324   2.350  -0.430  1.00  3.70           C  
ATOM    318  CZ  PHE A  24      42.985   2.207  -0.107  1.00  3.70           C  
ATOM    319  H   PHE A  24      42.830   5.487  -3.963  1.00  3.70           H  
ATOM    320  HA  PHE A  24      45.605   4.666  -3.500  1.00  3.70           H  
ATOM    321 1HB  PHE A  24      43.210   3.248  -4.724  1.00  3.70           H  
ATOM    322 2HB  PHE A  24      44.779   2.478  -4.507  1.00  3.70           H  
ATOM    323  HD1 PHE A  24      41.639   2.871  -3.129  1.00  3.70           H  
ATOM    324  HD2 PHE A  24      45.745   2.797  -1.979  1.00  3.70           H  
ATOM    325  HE1 PHE A  24      40.969   2.284  -0.827  1.00  3.70           H  
ATOM    326  HE2 PHE A  24      45.087   2.204   0.334  1.00  3.70           H  
ATOM    327  HZ  PHE A  24      42.695   1.949   0.911  1.00  3.70           H  
ATOM    328  N   ALA A  25      44.483   5.194  -6.550  1.00  4.34           N  
ATOM    329  CA  ALA A  25      44.857   5.385  -7.943  1.00  4.34           C  
ATOM    330  C   ALA A  25      45.949   6.424  -8.063  1.00  4.34           C  
ATOM    331  O   ALA A  25      46.853   6.267  -8.868  1.00  4.34           O  
ATOM    332  CB  ALA A  25      43.661   5.820  -8.766  1.00  4.34           C  
ATOM    333  H   ALA A  25      43.505   5.328  -6.295  1.00  4.34           H  
ATOM    334  HA  ALA A  25      45.230   4.441  -8.331  1.00  4.34           H  
ATOM    335 1HB  ALA A  25      43.971   5.933  -9.782  1.00  4.34           H  
ATOM    336 2HB  ALA A  25      42.871   5.069  -8.702  1.00  4.34           H  
ATOM    337 3HB  ALA A  25      43.292   6.763  -8.392  1.00  4.34           H  
ATOM    338  N   GLY A  26      45.928   7.429  -7.193  1.00  5.04           N  
ATOM    339  CA  GLY A  26      46.889   8.527  -7.190  1.00  5.04           C  
ATOM    340  C   GLY A  26      48.373   8.123  -7.113  1.00  5.04           C  
ATOM    341  O   GLY A  26      49.246   8.967  -7.336  1.00  5.04           O  
ATOM    342  H   GLY A  26      45.140   7.491  -6.546  1.00  5.04           H  
ATOM    343 1HA  GLY A  26      46.730   9.133  -8.078  1.00  5.04           H  
ATOM    344 2HA  GLY A  26      46.657   9.173  -6.345  1.00  5.04           H  
ATOM    345  N   THR A  27      48.686   6.868  -6.785  1.00  5.80           N  
ATOM    346  CA  THR A  27      50.083   6.451  -6.732  1.00  5.80           C  
ATOM    347  C   THR A  27      50.779   6.684  -8.085  1.00  5.80           C  
ATOM    348  O   THR A  27      50.287   6.256  -9.124  1.00  5.80           O  
ATOM    349  CB  THR A  27      50.179   4.952  -6.385  1.00  5.80           C  
ATOM    350  OG1 THR A  27      49.516   4.698  -5.137  1.00  5.80           O  
ATOM    351  CG2 THR A  27      51.639   4.529  -6.279  1.00  5.80           C  
ATOM    352  H   THR A  27      47.943   6.189  -6.591  1.00  5.80           H  
ATOM    353  HA  THR A  27      50.597   7.034  -5.968  1.00  5.80           H  
ATOM    354  HB  THR A  27      49.690   4.371  -7.166  1.00  5.80           H  
ATOM    355  HG1 THR A  27      48.542   4.761  -5.271  1.00  5.80           H  
ATOM    356 1HG2 THR A  27      51.695   3.471  -6.037  1.00  5.80           H  
ATOM    357 2HG2 THR A  27      52.145   4.705  -7.231  1.00  5.80           H  
ATOM    358 3HG2 THR A  27      52.132   5.106  -5.495  1.00  5.80           H  
ATOM    359  N   ARG A  28      51.930   7.362  -8.053  1.00  6.74           N  
ATOM    360  CA  ARG A  28      52.742   7.652  -9.242  1.00  6.74           C  
ATOM    361  C   ARG A  28      54.222   7.601  -8.875  1.00  6.74           C  
ATOM    362  O   ARG A  28      55.070   8.285  -9.464  1.00  6.74           O  
ATOM    363  CB  ARG A  28      52.383   9.011  -9.810  1.00  6.74           C  
ATOM    364  CG  ARG A  28      52.535  10.168  -8.855  1.00  6.74           C  
ATOM    365  CD  ARG A  28      52.093  11.453  -9.474  1.00  6.74           C  
ATOM    366  NE  ARG A  28      52.246  12.574  -8.554  1.00  6.74           N  
ATOM    367  CZ  ARG A  28      51.908  13.851  -8.826  1.00  6.74           C  
ATOM    368  NH1 ARG A  28      51.396  14.164  -9.995  1.00  6.74           N  
ATOM    369  NH2 ARG A  28      52.092  14.792  -7.914  1.00  6.74           N  
ATOM    370  H   ARG A  28      52.264   7.696  -7.156  1.00  6.74           H  
ATOM    371  HA  ARG A  28      52.540   6.897 -10.000  1.00  6.74           H  
ATOM    372 1HB  ARG A  28      53.039   9.219 -10.644  1.00  6.74           H  
ATOM    373 2HB  ARG A  28      51.358   8.998 -10.182  1.00  6.74           H  
ATOM    374 1HG  ARG A  28      51.917   9.981  -7.972  1.00  6.74           H  
ATOM    375 2HG  ARG A  28      53.579  10.261  -8.553  1.00  6.74           H  
ATOM    376 1HD  ARG A  28      52.690  11.653 -10.363  1.00  6.74           H  
ATOM    377 2HD  ARG A  28      51.040  11.378  -9.753  1.00  6.74           H  
ATOM    378  HE  ARG A  28      52.634  12.376  -7.641  1.00  6.74           H  
ATOM    379 1HH1 ARG A  28      51.251  13.446 -10.691  1.00  6.74           H  
ATOM    380 2HH1 ARG A  28      51.144  15.120 -10.196  1.00  6.74           H  
ATOM    381 1HH2 ARG A  28      52.486  14.554  -7.014  1.00  6.74           H  
ATOM    382 2HH2 ARG A  28      51.841  15.748  -8.118  1.00  6.74           H  
ATOM    383  N   ASP A  29      54.512   6.782  -7.876  1.00  7.87           N  
ATOM    384  CA  ASP A  29      55.823   6.673  -7.247  1.00  7.87           C  
ATOM    385  C   ASP A  29      56.997   6.266  -8.147  1.00  7.87           C  
ATOM    386  O   ASP A  29      58.144   6.574  -7.819  1.00  7.87           O  
ATOM    387  CB  ASP A  29      55.736   5.679  -6.091  1.00  7.87           C  
ATOM    388  CG  ASP A  29      54.872   6.197  -4.946  1.00  7.87           C  
ATOM    389  OD1 ASP A  29      54.505   7.354  -4.970  1.00  7.87           O  
ATOM    390  OD2 ASP A  29      54.583   5.433  -4.059  1.00  7.87           O  
ATOM    391  H   ASP A  29      53.760   6.208  -7.523  1.00  7.87           H  
ATOM    392  HA  ASP A  29      56.062   7.651  -6.831  1.00  7.87           H  
ATOM    393 1HB  ASP A  29      55.314   4.739  -6.456  1.00  7.87           H  
ATOM    394 2HB  ASP A  29      56.737   5.468  -5.714  1.00  7.87           H  
ATOM    395  N   SER A  30      56.745   5.541  -9.242  1.00  9.01           N  
ATOM    396  CA  SER A  30      57.843   5.095 -10.098  1.00  9.01           C  
ATOM    397  C   SER A  30      57.942   5.900 -11.380  1.00  9.01           C  
ATOM    398  O   SER A  30      58.656   5.480 -12.292  1.00  9.01           O  
ATOM    399  CB  SER A  30      57.668   3.656 -10.536  1.00  9.01           C  
ATOM    400  OG  SER A  30      56.571   3.534 -11.402  1.00  9.01           O  
ATOM    401  H   SER A  30      55.782   5.313  -9.519  1.00  9.01           H  
ATOM    402  HA  SER A  30      58.779   5.199  -9.551  1.00  9.01           H  
ATOM    403 1HB  SER A  30      58.573   3.307 -11.031  1.00  9.01           H  
ATOM    404 2HB  SER A  30      57.508   3.035  -9.658  1.00  9.01           H  
ATOM    405  HG  SER A  30      55.851   4.079 -11.007  1.00  9.01           H  
ATOM    406  N   THR A  31      57.135   6.966 -11.531  1.00  9.91           N  
ATOM    407  CA  THR A  31      57.043   7.755 -12.784  1.00  9.91           C  
ATOM    408  C   THR A  31      56.334   6.986 -13.918  1.00  9.91           C  
ATOM    409  O   THR A  31      55.444   7.520 -14.576  1.00  9.91           O  
ATOM    410  CB  THR A  31      58.403   8.274 -13.297  1.00  9.91           C  
ATOM    411  OG1 THR A  31      59.003   9.131 -12.313  1.00  9.91           O  
ATOM    412  CG2 THR A  31      58.174   9.064 -14.578  1.00  9.91           C  
ATOM    413  H   THR A  31      56.556   7.265 -10.741  1.00  9.91           H  
ATOM    414  HA  THR A  31      56.435   8.635 -12.569  1.00  9.91           H  
ATOM    415  HB  THR A  31      59.075   7.458 -13.524  1.00  9.91           H  
ATOM    416  HG1 THR A  31      58.354   9.774 -12.014  1.00  9.91           H  
ATOM    417 1HG2 THR A  31      59.125   9.442 -14.949  1.00  9.91           H  
ATOM    418 2HG2 THR A  31      57.722   8.415 -15.329  1.00  9.91           H  
ATOM    419 3HG2 THR A  31      57.506   9.900 -14.373  1.00  9.91           H  
ATOM    420  N   SER A  32      56.695   5.721 -14.144  1.00 10.25           N  
ATOM    421  CA  SER A  32      56.064   4.895 -15.170  1.00 10.25           C  
ATOM    422  C   SER A  32      54.564   4.710 -14.881  1.00 10.25           C  
ATOM    423  O   SER A  32      53.781   4.400 -15.779  1.00 10.25           O  
ATOM    424  CB  SER A  32      56.754   3.537 -15.259  1.00 10.25           C  
ATOM    425  OG  SER A  32      56.501   2.706 -14.130  1.00 10.25           O  
ATOM    426  H   SER A  32      57.454   5.345 -13.591  1.00 10.25           H  
ATOM    427  HA  SER A  32      56.167   5.402 -16.132  1.00 10.25           H  
ATOM    428 1HB  SER A  32      56.425   3.028 -16.161  1.00 10.25           H  
ATOM    429 2HB  SER A  32      57.825   3.699 -15.351  1.00 10.25           H  
ATOM    430  HG  SER A  32      56.665   3.221 -13.311  1.00 10.25           H  
ATOM    431  N   ASP A  33      54.175   4.923 -13.622  1.00  9.87           N  
ATOM    432  CA  ASP A  33      52.791   4.859 -13.178  1.00  9.87           C  
ATOM    433  C   ASP A  33      52.149   6.251 -13.031  1.00  9.87           C  
ATOM    434  O   ASP A  33      51.108   6.393 -12.398  1.00  9.87           O  
ATOM    435  CB  ASP A  33      52.627   3.959 -11.917  1.00  9.87           C  
ATOM    436  CG  ASP A  33      53.457   4.315 -10.628  1.00  9.87           C  
ATOM    437  OD1 ASP A  33      54.413   5.056 -10.722  1.00  9.87           O  
ATOM    438  OD2 ASP A  33      53.143   3.822  -9.578  1.00  9.87           O  
ATOM    439  H   ASP A  33      54.891   5.153 -12.954  1.00  9.87           H  
ATOM    440  HA  ASP A  33      52.229   4.345 -13.958  1.00  9.87           H  
ATOM    441 1HB  ASP A  33      51.573   3.959 -11.632  1.00  9.87           H  
ATOM    442 2HB  ASP A  33      52.876   2.932 -12.192  1.00  9.87           H  
ATOM    443  N   VAL A  34      52.722   7.272 -13.681  1.00  8.92           N  
ATOM    444  CA  VAL A  34      52.179   8.637 -13.684  1.00  8.92           C  
ATOM    445  C   VAL A  34      50.763   8.725 -14.245  1.00  8.92           C  
ATOM    446  O   VAL A  34      50.010   9.637 -13.916  1.00  8.92           O  
ATOM    447  CB  VAL A  34      53.116   9.600 -14.431  1.00  8.92           C  
ATOM    448  CG1 VAL A  34      53.098   9.317 -15.930  1.00  8.92           C  
ATOM    449  CG2 VAL A  34      52.686  11.021 -14.150  1.00  8.92           C  
ATOM    450  H   VAL A  34      53.599   7.122 -14.181  1.00  8.92           H  
ATOM    451  HA  VAL A  34      52.135   8.971 -12.654  1.00  8.92           H  
ATOM    452  HB  VAL A  34      54.127   9.462 -14.075  1.00  8.92           H  
ATOM    453 1HG1 VAL A  34      53.782  10.001 -16.430  1.00  8.92           H  
ATOM    454 2HG1 VAL A  34      53.422   8.288 -16.108  1.00  8.92           H  
ATOM    455 3HG1 VAL A  34      52.098   9.458 -16.326  1.00  8.92           H  
ATOM    456 1HG2 VAL A  34      53.356  11.710 -14.662  1.00  8.92           H  
ATOM    457 2HG2 VAL A  34      51.667  11.172 -14.508  1.00  8.92           H  
ATOM    458 3HG2 VAL A  34      52.727  11.203 -13.078  1.00  8.92           H  
ATOM    459  N   ALA A  35      50.401   7.756 -15.094  1.00  7.74           N  
ATOM    460  CA  ALA A  35      49.076   7.662 -15.704  1.00  7.74           C  
ATOM    461  C   ALA A  35      48.061   7.081 -14.717  1.00  7.74           C  
ATOM    462  O   ALA A  35      46.873   6.976 -15.019  1.00  7.74           O  
ATOM    463  CB  ALA A  35      49.132   6.794 -16.944  1.00  7.74           C  
ATOM    464  H   ALA A  35      51.090   7.053 -15.319  1.00  7.74           H  
ATOM    465  HA  ALA A  35      48.753   8.668 -15.972  1.00  7.74           H  
ATOM    466 1HB  ALA A  35      48.142   6.745 -17.398  1.00  7.74           H  
ATOM    467 2HB  ALA A  35      49.840   7.219 -17.657  1.00  7.74           H  
ATOM    468 3HB  ALA A  35      49.454   5.791 -16.667  1.00  7.74           H  
ATOM    469  N   LEU A  36      48.559   6.692 -13.546  1.00  6.61           N  
ATOM    470  CA  LEU A  36      47.841   6.136 -12.412  1.00  6.61           C  
ATOM    471  C   LEU A  36      47.239   4.744 -12.607  1.00  6.61           C  
ATOM    472  O   LEU A  36      46.334   4.339 -11.867  1.00  6.61           O  
ATOM    473  CB  LEU A  36      46.749   7.111 -11.983  1.00  6.61           C  
ATOM    474  CG  LEU A  36      47.214   8.545 -11.713  1.00  6.61           C  
ATOM    475  CD1 LEU A  36      46.035   9.317 -11.151  1.00  6.61           C  
ATOM    476  CD2 LEU A  36      48.441   8.533 -10.803  1.00  6.61           C  
ATOM    477  H   LEU A  36      49.553   6.806 -13.379  1.00  6.61           H  
ATOM    478  HA  LEU A  36      48.554   6.071 -11.583  1.00  6.61           H  
ATOM    479 1HB  LEU A  36      45.994   7.152 -12.753  1.00  6.61           H  
ATOM    480 2HB  LEU A  36      46.282   6.739 -11.098  1.00  6.61           H  
ATOM    481  HG  LEU A  36      47.494   9.024 -12.650  1.00  6.61           H  
ATOM    482 1HD1 LEU A  36      46.331  10.350 -10.969  1.00  6.61           H  
ATOM    483 2HD1 LEU A  36      45.211   9.294 -11.862  1.00  6.61           H  
ATOM    484 3HD1 LEU A  36      45.718   8.858 -10.216  1.00  6.61           H  
ATOM    485 1HD2 LEU A  36      48.778   9.550 -10.615  1.00  6.61           H  
ATOM    486 2HD2 LEU A  36      48.201   8.062  -9.875  1.00  6.61           H  
ATOM    487 3HD2 LEU A  36      49.245   7.971 -11.285  1.00  6.61           H  
ATOM    488  N   GLY A  37      47.749   3.971 -13.562  1.00  5.70           N  
ATOM    489  CA  GLY A  37      47.268   2.601 -13.691  1.00  5.70           C  
ATOM    490  C   GLY A  37      45.775   2.570 -13.954  1.00  5.70           C  
ATOM    491  O   GLY A  37      45.294   3.029 -14.988  1.00  5.70           O  
ATOM    492  H   GLY A  37      48.467   4.328 -14.171  1.00  5.70           H  
ATOM    493 1HA  GLY A  37      47.796   2.107 -14.507  1.00  5.70           H  
ATOM    494 2HA  GLY A  37      47.493   2.047 -12.780  1.00  5.70           H  
ATOM    495  N   VAL A  38      45.053   2.000 -12.993  1.00  5.05           N  
ATOM    496  CA  VAL A  38      43.603   1.831 -13.018  1.00  5.05           C  
ATOM    497  C   VAL A  38      42.864   3.186 -12.986  1.00  5.05           C  
ATOM    498  O   VAL A  38      41.665   3.278 -13.302  1.00  5.05           O  
ATOM    499  CB  VAL A  38      43.202   0.975 -11.813  1.00  5.05           C  
ATOM    500  CG1 VAL A  38      43.887  -0.380 -11.887  1.00  5.05           C  
ATOM    501  CG2 VAL A  38      43.582   1.716 -10.510  1.00  5.05           C  
ATOM    502  H   VAL A  38      45.551   1.668 -12.180  1.00  5.05           H  
ATOM    503  HA  VAL A  38      43.335   1.305 -13.936  1.00  5.05           H  
ATOM    504  HB  VAL A  38      42.147   0.791 -11.853  1.00  5.05           H  
ATOM    505 1HG1 VAL A  38      43.583  -0.991 -11.034  1.00  5.05           H  
ATOM    506 2HG1 VAL A  38      43.604  -0.884 -12.811  1.00  5.05           H  
ATOM    507 3HG1 VAL A  38      44.969  -0.241 -11.865  1.00  5.05           H  
ATOM    508 1HG2 VAL A  38      43.294   1.111  -9.653  1.00  5.05           H  
ATOM    509 2HG2 VAL A  38      44.660   1.890 -10.487  1.00  5.05           H  
ATOM    510 3HG2 VAL A  38      43.062   2.672 -10.460  1.00  5.05           H  
ATOM    511  N   SER A  39      43.588   4.223 -12.574  1.00  4.58           N  
ATOM    512  CA  SER A  39      43.105   5.581 -12.544  1.00  4.58           C  
ATOM    513  C   SER A  39      41.740   5.736 -11.904  1.00  4.58           C  
ATOM    514  O   SER A  39      41.350   5.056 -10.942  1.00  4.58           O  
ATOM    515  CB  SER A  39      43.054   6.106 -13.969  1.00  4.58           C  
ATOM    516  OG  SER A  39      42.758   7.484 -14.005  1.00  4.58           O  
ATOM    517  H   SER A  39      44.561   4.067 -12.313  1.00  4.58           H  
ATOM    518  HA  SER A  39      43.824   6.180 -11.990  1.00  4.58           H  
ATOM    519 1HB  SER A  39      44.021   5.923 -14.453  1.00  4.58           H  
ATOM    520 2HB  SER A  39      42.302   5.554 -14.532  1.00  4.58           H  
ATOM    521  HG  SER A  39      43.575   7.931 -13.750  1.00  4.58           H  
ATOM    522  N   LEU A  40      40.972   6.618 -12.497  1.00  4.15           N  
ATOM    523  CA  LEU A  40      39.664   6.885 -11.984  1.00  4.15           C  
ATOM    524  C   LEU A  40      38.648   5.916 -12.559  1.00  4.15           C  
ATOM    525  O   LEU A  40      37.457   6.011 -12.267  1.00  4.15           O  
ATOM    526  CB  LEU A  40      39.313   8.343 -12.233  1.00  4.15           C  
ATOM    527  CG  LEU A  40      40.251   9.304 -11.498  1.00  4.15           C  
ATOM    528  CD1 LEU A  40      39.871  10.732 -11.821  1.00  4.15           C  
ATOM    529  CD2 LEU A  40      40.195   9.012 -10.002  1.00  4.15           C  
ATOM    530  H   LEU A  40      41.319   7.139 -13.294  1.00  4.15           H  
ATOM    531  HA  LEU A  40      39.692   6.740 -10.907  1.00  4.15           H  
ATOM    532 1HB  LEU A  40      39.380   8.547 -13.301  1.00  4.15           H  
ATOM    533 2HB  LEU A  40      38.294   8.527 -11.897  1.00  4.15           H  
ATOM    534  HG  LEU A  40      41.272   9.149 -11.850  1.00  4.15           H  
ATOM    535 1HD1 LEU A  40      40.551  11.413 -11.311  1.00  4.15           H  
ATOM    536 2HD1 LEU A  40      39.938  10.890 -12.897  1.00  4.15           H  
ATOM    537 3HD1 LEU A  40      38.851  10.921 -11.488  1.00  4.15           H  
ATOM    538 1HD2 LEU A  40      40.874   9.682  -9.478  1.00  4.15           H  
ATOM    539 2HD2 LEU A  40      39.179   9.164  -9.639  1.00  4.15           H  
ATOM    540 3HD2 LEU A  40      40.494   7.977  -9.819  1.00  4.15           H  
ATOM    541  N   ALA A  41      39.098   4.976 -13.404  1.00  3.71           N  
ATOM    542  CA  ALA A  41      38.175   3.961 -13.868  1.00  3.71           C  
ATOM    543  C   ALA A  41      37.821   3.154 -12.636  1.00  3.71           C  
ATOM    544  O   ALA A  41      36.664   2.808 -12.397  1.00  3.71           O  
ATOM    545  CB  ALA A  41      38.779   3.092 -14.949  1.00  3.71           C  
ATOM    546  H   ALA A  41      40.088   4.895 -13.629  1.00  3.71           H  
ATOM    547  HA  ALA A  41      37.272   4.441 -14.245  1.00  3.71           H  
ATOM    548 1HB  ALA A  41      38.057   2.335 -15.248  1.00  3.71           H  
ATOM    549 2HB  ALA A  41      39.037   3.708 -15.809  1.00  3.71           H  
ATOM    550 3HB  ALA A  41      39.671   2.607 -14.572  1.00  3.71           H  
ATOM    551  N   ALA A  42      38.854   2.908 -11.815  1.00  3.31           N  
ATOM    552  CA  ALA A  42      38.663   2.216 -10.552  1.00  3.31           C  
ATOM    553  C   ALA A  42      37.754   3.013  -9.647  1.00  3.31           C  
ATOM    554  O   ALA A  42      36.883   2.445  -8.990  1.00  3.31           O  
ATOM    555  CB  ALA A  42      39.978   2.019  -9.850  1.00  3.31           C  
ATOM    556  H   ALA A  42      39.790   3.195 -12.107  1.00  3.31           H  
ATOM    557  HA  ALA A  42      38.203   1.252 -10.753  1.00  3.31           H  
ATOM    558 1HB  ALA A  42      39.816   1.495  -8.912  1.00  3.31           H  
ATOM    559 2HB  ALA A  42      40.616   1.444 -10.470  1.00  3.31           H  
ATOM    560 3HB  ALA A  42      40.435   2.987  -9.651  1.00  3.31           H  
ATOM    561  N   ALA A  43      37.934   4.333  -9.612  1.00  2.97           N  
ATOM    562  CA  ALA A  43      37.055   5.158  -8.776  1.00  2.97           C  
ATOM    563  C   ALA A  43      35.598   5.038  -9.222  1.00  2.97           C  
ATOM    564  O   ALA A  43      34.690   4.936  -8.396  1.00  2.97           O  
ATOM    565  CB  ALA A  43      37.483   6.606  -8.796  1.00  2.97           C  
ATOM    566  H   ALA A  43      38.714   4.736 -10.149  1.00  2.97           H  
ATOM    567  HA  ALA A  43      37.115   4.786  -7.756  1.00  2.97           H  
ATOM    568 1HB  ALA A  43      36.836   7.188  -8.149  1.00  2.97           H  
ATOM    569 2HB  ALA A  43      38.509   6.684  -8.448  1.00  2.97           H  
ATOM    570 3HB  ALA A  43      37.413   6.990  -9.810  1.00  2.97           H  
ATOM    571  N   ALA A  44      35.380   5.007 -10.541  1.00  2.70           N  
ATOM    572  CA  ALA A  44      34.030   4.856 -11.071  1.00  2.70           C  
ATOM    573  C   ALA A  44      33.443   3.528 -10.648  1.00  2.70           C  
ATOM    574  O   ALA A  44      32.286   3.445 -10.213  1.00  2.70           O  
ATOM    575  CB  ALA A  44      34.062   4.905 -12.584  1.00  2.70           C  
ATOM    576  H   ALA A  44      36.161   5.119 -11.186  1.00  2.70           H  
ATOM    577  HA  ALA A  44      33.414   5.661 -10.679  1.00  2.70           H  
ATOM    578 1HB  ALA A  44      33.048   4.803 -12.974  1.00  2.70           H  
ATOM    579 2HB  ALA A  44      34.493   5.847 -12.905  1.00  2.70           H  
ATOM    580 3HB  ALA A  44      34.670   4.097 -12.964  1.00  2.70           H  
ATOM    581  N   ALA A  45      34.263   2.483 -10.742  1.00  2.53           N  
ATOM    582  CA  ALA A  45      33.853   1.153 -10.353  1.00  2.53           C  
ATOM    583  C   ALA A  45      33.523   1.112  -8.877  1.00  2.53           C  
ATOM    584  O   ALA A  45      32.550   0.483  -8.467  1.00  2.53           O  
ATOM    585  CB  ALA A  45      34.942   0.154 -10.673  1.00  2.53           C  
ATOM    586  H   ALA A  45      35.203   2.619 -11.122  1.00  2.53           H  
ATOM    587  HA  ALA A  45      32.952   0.898 -10.914  1.00  2.53           H  
ATOM    588 1HB  ALA A  45      34.616  -0.845 -10.397  1.00  2.53           H  
ATOM    589 2HB  ALA A  45      35.161   0.190 -11.739  1.00  2.53           H  
ATOM    590 3HB  ALA A  45      35.837   0.409 -10.114  1.00  2.53           H  
ATOM    591  N   ALA A  46      34.336   1.807  -8.077  1.00  2.42           N  
ATOM    592  CA  ALA A  46      34.131   1.854  -6.648  1.00  2.42           C  
ATOM    593  C   ALA A  46      32.797   2.504  -6.334  1.00  2.42           C  
ATOM    594  O   ALA A  46      32.039   2.002  -5.497  1.00  2.42           O  
ATOM    595  CB  ALA A  46      35.277   2.612  -5.998  1.00  2.42           C  
ATOM    596  H   ALA A  46      35.135   2.291  -8.474  1.00  2.42           H  
ATOM    597  HA  ALA A  46      34.116   0.833  -6.271  1.00  2.42           H  
ATOM    598 1HB  ALA A  46      35.161   2.625  -4.932  1.00  2.42           H  
ATOM    599 2HB  ALA A  46      36.217   2.122  -6.244  1.00  2.42           H  
ATOM    600 3HB  ALA A  46      35.301   3.628  -6.365  1.00  2.42           H  
ATOM    601  N   ALA A  47      32.475   3.591  -7.047  1.00  2.38           N  
ATOM    602  CA  ALA A  47      31.210   4.275  -6.840  1.00  2.38           C  
ATOM    603  C   ALA A  47      30.060   3.345  -7.162  1.00  2.38           C  
ATOM    604  O   ALA A  47      29.058   3.296  -6.444  1.00  2.38           O  
ATOM    605  CB  ALA A  47      31.124   5.510  -7.715  1.00  2.38           C  
ATOM    606  H   ALA A  47      33.148   3.968  -7.717  1.00  2.38           H  
ATOM    607  HA  ALA A  47      31.146   4.568  -5.796  1.00  2.38           H  
ATOM    608 1HB  ALA A  47      30.186   6.018  -7.535  1.00  2.38           H  
ATOM    609 2HB  ALA A  47      31.934   6.166  -7.481  1.00  2.38           H  
ATOM    610 3HB  ALA A  47      31.185   5.226  -8.762  1.00  2.38           H  
ATOM    611  N   ALA A  48      30.211   2.588  -8.249  1.00  2.38           N  
ATOM    612  CA  ALA A  48      29.191   1.642  -8.652  1.00  2.38           C  
ATOM    613  C   ALA A  48      29.034   0.526  -7.634  1.00  2.38           C  
ATOM    614  O   ALA A  48      27.913   0.122  -7.318  1.00  2.38           O  
ATOM    615  CB  ALA A  48      29.526   1.083 -10.020  1.00  2.38           C  
ATOM    616  H   ALA A  48      31.057   2.690  -8.815  1.00  2.38           H  
ATOM    617  HA  ALA A  48      28.248   2.163  -8.690  1.00  2.38           H  
ATOM    618 1HB  ALA A  48      28.746   0.395 -10.334  1.00  2.38           H  
ATOM    619 2HB  ALA A  48      29.607   1.903 -10.735  1.00  2.38           H  
ATOM    620 3HB  ALA A  48      30.475   0.556  -9.971  1.00  2.38           H  
ATOM    621  N   ALA A  49      30.149   0.036  -7.096  1.00  2.40           N  
ATOM    622  CA  ALA A  49      30.084  -1.022  -6.105  1.00  2.40           C  
ATOM    623  C   ALA A  49      29.345  -0.538  -4.875  1.00  2.40           C  
ATOM    624  O   ALA A  49      28.518  -1.255  -4.304  1.00  2.40           O  
ATOM    625  CB  ALA A  49      31.482  -1.457  -5.726  1.00  2.40           C  
ATOM    626  H   ALA A  49      31.055   0.385  -7.402  1.00  2.40           H  
ATOM    627  HA  ALA A  49      29.541  -1.862  -6.531  1.00  2.40           H  
ATOM    628 1HB  ALA A  49      31.427  -2.259  -4.993  1.00  2.40           H  
ATOM    629 2HB  ALA A  49      32.003  -1.808  -6.616  1.00  2.40           H  
ATOM    630 3HB  ALA A  49      32.021  -0.612  -5.302  1.00  2.40           H  
ATOM    631  N   ALA A  50      29.627   0.695  -4.476  1.00  2.45           N  
ATOM    632  CA  ALA A  50      28.973   1.295  -3.338  1.00  2.45           C  
ATOM    633  C   ALA A  50      27.492   1.468  -3.588  1.00  2.45           C  
ATOM    634  O   ALA A  50      26.666   1.216  -2.704  1.00  2.45           O  
ATOM    635  CB  ALA A  50      29.606   2.605  -3.055  1.00  2.45           C  
ATOM    636  H   ALA A  50      30.340   1.232  -4.975  1.00  2.45           H  
ATOM    637  HA  ALA A  50      29.100   0.635  -2.481  1.00  2.45           H  
ATOM    638 1HB  ALA A  50      29.152   3.043  -2.207  1.00  2.45           H  
ATOM    639 2HB  ALA A  50      30.639   2.432  -2.871  1.00  2.45           H  
ATOM    640 3HB  ALA A  50      29.489   3.240  -3.909  1.00  2.45           H  
ATOM    641  N   ALA A  51      27.148   1.891  -4.805  1.00  2.51           N  
ATOM    642  CA  ALA A  51      25.759   2.051  -5.163  1.00  2.51           C  
ATOM    643  C   ALA A  51      25.063   0.709  -5.072  1.00  2.51           C  
ATOM    644  O   ALA A  51      23.938   0.615  -4.595  1.00  2.51           O  
ATOM    645  CB  ALA A  51      25.636   2.616  -6.551  1.00  2.51           C  
ATOM    646  H   ALA A  51      27.869   2.122  -5.489  1.00  2.51           H  
ATOM    647  HA  ALA A  51      25.292   2.731  -4.450  1.00  2.51           H  
ATOM    648 1HB  ALA A  51      24.598   2.715  -6.791  1.00  2.51           H  
ATOM    649 2HB  ALA A  51      26.131   3.584  -6.588  1.00  2.51           H  
ATOM    650 3HB  ALA A  51      26.105   1.941  -7.259  1.00  2.51           H  
ATOM    651  N   ALA A  52      25.746  -0.351  -5.503  1.00  2.56           N  
ATOM    652  CA  ALA A  52      25.171  -1.674  -5.399  1.00  2.56           C  
ATOM    653  C   ALA A  52      24.965  -2.044  -3.936  1.00  2.56           C  
ATOM    654  O   ALA A  52      23.908  -2.545  -3.562  1.00  2.56           O  
ATOM    655  CB  ALA A  52      26.059  -2.691  -6.080  1.00  2.56           C  
ATOM    656  H   ALA A  52      26.667  -0.228  -5.924  1.00  2.56           H  
ATOM    657  HA  ALA A  52      24.200  -1.662  -5.887  1.00  2.56           H  
ATOM    658 1HB  ALA A  52      25.604  -3.678  -6.010  1.00  2.56           H  
ATOM    659 2HB  ALA A  52      26.183  -2.415  -7.127  1.00  2.56           H  
ATOM    660 3HB  ALA A  52      27.028  -2.712  -5.599  1.00  2.56           H  
ATOM    661  N   ALA A  53      25.934  -1.711  -3.079  1.00  2.59           N  
ATOM    662  CA  ALA A  53      25.815  -2.039  -1.661  1.00  2.59           C  
ATOM    663  C   ALA A  53      24.580  -1.375  -1.065  1.00  2.59           C  
ATOM    664  O   ALA A  53      23.867  -1.968  -0.251  1.00  2.59           O  
ATOM    665  CB  ALA A  53      27.053  -1.591  -0.909  1.00  2.59           C  
ATOM    666  H   ALA A  53      26.791  -1.288  -3.432  1.00  2.59           H  
ATOM    667  HA  ALA A  53      25.715  -3.119  -1.569  1.00  2.59           H  
ATOM    668 1HB  ALA A  53      26.956  -1.865   0.139  1.00  2.59           H  
ATOM    669 2HB  ALA A  53      27.928  -2.079  -1.338  1.00  2.59           H  
ATOM    670 3HB  ALA A  53      27.162  -0.516  -0.992  1.00  2.59           H  
ATOM    671  N   ALA A  54      24.290  -0.157  -1.530  1.00  2.56           N  
ATOM    672  CA  ALA A  54      23.143   0.624  -1.080  1.00  2.56           C  
ATOM    673  C   ALA A  54      21.824  -0.094  -1.379  1.00  2.56           C  
ATOM    674  O   ALA A  54      20.798   0.213  -0.765  1.00  2.56           O  
ATOM    675  CB  ALA A  54      23.149   2.002  -1.723  1.00  2.56           C  
ATOM    676  H   ALA A  54      24.938   0.266  -2.199  1.00  2.56           H  
ATOM    677  HA  ALA A  54      23.227   0.741  -0.001  1.00  2.56           H  
ATOM    678 1HB  ALA A  54      22.318   2.582  -1.347  1.00  2.56           H  
ATOM    679 2HB  ALA A  54      24.085   2.507  -1.483  1.00  2.56           H  
ATOM    680 3HB  ALA A  54      23.058   1.908  -2.793  1.00  2.56           H  
ATOM    681  N   LEU A  55      21.846  -1.019  -2.340  1.00  2.46           N  
ATOM    682  CA  LEU A  55      20.692  -1.798  -2.748  1.00  2.46           C  
ATOM    683  C   LEU A  55      20.678  -3.158  -2.037  1.00  2.46           C  
ATOM    684  O   LEU A  55      19.631  -3.623  -1.565  1.00  2.46           O  
ATOM    685  CB  LEU A  55      20.765  -2.005  -4.261  1.00  2.46           C  
ATOM    686  CG  LEU A  55      20.753  -0.731  -5.042  1.00  2.46           C  
ATOM    687  CD1 LEU A  55      20.982  -1.014  -6.506  1.00  2.46           C  
ATOM    688  CD2 LEU A  55      19.450  -0.076  -4.822  1.00  2.46           C  
ATOM    689  H   LEU A  55      22.726  -1.231  -2.801  1.00  2.46           H  
ATOM    690  HA  LEU A  55      19.788  -1.253  -2.495  1.00  2.46           H  
ATOM    691 1HB  LEU A  55      21.663  -2.552  -4.512  1.00  2.46           H  
ATOM    692 2HB  LEU A  55      19.901  -2.591  -4.570  1.00  2.46           H  
ATOM    693  HG  LEU A  55      21.550  -0.084  -4.689  1.00  2.46           H  
ATOM    694 1HD1 LEU A  55      20.983  -0.084  -7.061  1.00  2.46           H  
ATOM    695 2HD1 LEU A  55      21.945  -1.503  -6.628  1.00  2.46           H  
ATOM    696 3HD1 LEU A  55      20.195  -1.664  -6.877  1.00  2.46           H  
ATOM    697 1HD2 LEU A  55      19.431   0.847  -5.357  1.00  2.46           H  
ATOM    698 2HD2 LEU A  55      18.664  -0.729  -5.173  1.00  2.46           H  
ATOM    699 3HD2 LEU A  55      19.317   0.104  -3.765  1.00  2.46           H  
ATOM    700  N   GLU A  56      21.871  -3.747  -1.851  1.00  2.30           N  
ATOM    701  CA  GLU A  56      22.014  -5.078  -1.236  1.00  2.30           C  
ATOM    702  C   GLU A  56      21.429  -5.094   0.171  1.00  2.30           C  
ATOM    703  O   GLU A  56      20.839  -6.086   0.601  1.00  2.30           O  
ATOM    704  CB  GLU A  56      23.487  -5.503  -1.190  1.00  2.30           C  
ATOM    705  CG  GLU A  56      24.101  -5.854  -2.559  1.00  2.30           C  
ATOM    706  CD  GLU A  56      25.590  -6.136  -2.503  1.00  2.30           C  
ATOM    707  OE1 GLU A  56      26.203  -5.816  -1.511  1.00  2.30           O  
ATOM    708  OE2 GLU A  56      26.107  -6.685  -3.451  1.00  2.30           O  
ATOM    709  H   GLU A  56      22.697  -3.285  -2.229  1.00  2.30           H  
ATOM    710  HA  GLU A  56      21.465  -5.798  -1.841  1.00  2.30           H  
ATOM    711 1HB  GLU A  56      24.076  -4.701  -0.749  1.00  2.30           H  
ATOM    712 2HB  GLU A  56      23.592  -6.374  -0.545  1.00  2.30           H  
ATOM    713 1HG  GLU A  56      23.594  -6.734  -2.952  1.00  2.30           H  
ATOM    714 2HG  GLU A  56      23.917  -5.035  -3.245  1.00  2.30           H  
ATOM    715  N   VAL A  57      21.545  -3.965   0.857  1.00  2.12           N  
ATOM    716  CA  VAL A  57      20.996  -3.763   2.195  1.00  2.12           C  
ATOM    717  C   VAL A  57      19.448  -3.785   2.282  1.00  2.12           C  
ATOM    718  O   VAL A  57      18.901  -3.713   3.385  1.00  2.12           O  
ATOM    719  CB  VAL A  57      21.548  -2.463   2.783  1.00  2.12           C  
ATOM    720  CG1 VAL A  57      23.059  -2.562   2.935  1.00  2.12           C  
ATOM    721  CG2 VAL A  57      21.225  -1.366   1.846  1.00  2.12           C  
ATOM    722  H   VAL A  57      22.089  -3.214   0.426  1.00  2.12           H  
ATOM    723  HA  VAL A  57      21.369  -4.576   2.819  1.00  2.12           H  
ATOM    724  HB  VAL A  57      21.108  -2.276   3.759  1.00  2.12           H  
ATOM    725 1HG1 VAL A  57      23.449  -1.627   3.336  1.00  2.12           H  
ATOM    726 2HG1 VAL A  57      23.300  -3.377   3.614  1.00  2.12           H  
ATOM    727 3HG1 VAL A  57      23.507  -2.757   1.974  1.00  2.12           H  
ATOM    728 1HG2 VAL A  57      21.613  -0.423   2.218  1.00  2.12           H  
ATOM    729 2HG2 VAL A  57      21.680  -1.600   0.899  1.00  2.12           H  
ATOM    730 3HG2 VAL A  57      20.172  -1.302   1.722  1.00  2.12           H  
ATOM    731  N   GLY A  58      18.740  -3.873   1.142  1.00  1.95           N  
ATOM    732  CA  GLY A  58      17.275  -3.958   1.152  1.00  1.95           C  
ATOM    733  C   GLY A  58      16.526  -2.803   0.476  1.00  1.95           C  
ATOM    734  O   GLY A  58      15.424  -2.450   0.903  1.00  1.95           O  
ATOM    735  H   GLY A  58      19.228  -3.911   0.251  1.00  1.95           H  
ATOM    736 1HA  GLY A  58      16.989  -4.889   0.663  1.00  1.95           H  
ATOM    737 2HA  GLY A  58      16.936  -4.043   2.182  1.00  1.95           H  
ATOM    738  N   TRP A  59      17.132  -2.208  -0.551  1.00  1.82           N  
ATOM    739  CA  TRP A  59      16.546  -1.091  -1.310  1.00  1.82           C  
ATOM    740  C   TRP A  59      16.529  -1.337  -2.827  1.00  1.82           C  
ATOM    741  O   TRP A  59      17.356  -2.072  -3.361  1.00  1.82           O  
ATOM    742  CB  TRP A  59      17.285   0.206  -0.991  1.00  1.82           C  
ATOM    743  CG  TRP A  59      17.048   0.767   0.411  1.00  1.82           C  
ATOM    744  CD1 TRP A  59      17.585   0.344   1.583  1.00  1.82           C  
ATOM    745  CD2 TRP A  59      16.224   1.909   0.746  1.00  1.82           C  
ATOM    746  NE1 TRP A  59      17.134   1.122   2.623  1.00  1.82           N  
ATOM    747  CE2 TRP A  59      16.295   2.080   2.124  1.00  1.82           C  
ATOM    748  CE3 TRP A  59      15.445   2.772   0.003  1.00  1.82           C  
ATOM    749  CZ2 TRP A  59      15.592   3.081   2.773  1.00  1.82           C  
ATOM    750  CZ3 TRP A  59      14.733   3.767   0.641  1.00  1.82           C  
ATOM    751  CH2 TRP A  59      14.798   3.917   1.990  1.00  1.82           C  
ATOM    752  H   TRP A  59      18.032  -2.580  -0.852  1.00  1.82           H  
ATOM    753  HA  TRP A  59      15.510  -0.966  -0.991  1.00  1.82           H  
ATOM    754 1HB  TRP A  59      18.342   0.046  -1.112  1.00  1.82           H  
ATOM    755 2HB  TRP A  59      16.978   0.952  -1.709  1.00  1.82           H  
ATOM    756  HD1 TRP A  59      18.249  -0.487   1.685  1.00  1.82           H  
ATOM    757  HE1 TRP A  59      17.385   0.999   3.592  1.00  1.82           H  
ATOM    758  HE3 TRP A  59      15.388   2.649  -1.062  1.00  1.82           H  
ATOM    759  HZ2 TRP A  59      15.639   3.218   3.851  1.00  1.82           H  
ATOM    760  HZ3 TRP A  59      14.116   4.430   0.037  1.00  1.82           H  
ATOM    761  HH2 TRP A  59      14.222   4.715   2.461  1.00  1.82           H  
ATOM    762  N   ARG A  60      15.557  -0.739  -3.510  1.00  1.75           N  
ATOM    763  CA  ARG A  60      15.421  -0.797  -4.963  1.00  1.75           C  
ATOM    764  C   ARG A  60      15.896   0.483  -5.630  1.00  1.75           C  
ATOM    765  O   ARG A  60      15.545   1.575  -5.200  1.00  1.75           O  
ATOM    766  CB  ARG A  60      13.954  -1.022  -5.324  1.00  1.75           C  
ATOM    767  CG  ARG A  60      13.631  -1.120  -6.812  1.00  1.75           C  
ATOM    768  CD  ARG A  60      12.172  -1.408  -7.050  1.00  1.75           C  
ATOM    769  NE  ARG A  60      11.283  -0.312  -6.609  1.00  1.75           N  
ATOM    770  CZ  ARG A  60       9.932  -0.365  -6.673  1.00  1.75           C  
ATOM    771  NH1 ARG A  60       9.354  -1.443  -7.162  1.00  1.75           N  
ATOM    772  NH2 ARG A  60       9.169   0.639  -6.253  1.00  1.75           N  
ATOM    773  H   ARG A  60      14.872  -0.189  -3.001  1.00  1.75           H  
ATOM    774  HA  ARG A  60      16.017  -1.631  -5.336  1.00  1.75           H  
ATOM    775 1HB  ARG A  60      13.604  -1.937  -4.849  1.00  1.75           H  
ATOM    776 2HB  ARG A  60      13.359  -0.199  -4.921  1.00  1.75           H  
ATOM    777 1HG  ARG A  60      13.871  -0.173  -7.299  1.00  1.75           H  
ATOM    778 2HG  ARG A  60      14.221  -1.917  -7.264  1.00  1.75           H  
ATOM    779 1HD  ARG A  60      12.013  -1.563  -8.116  1.00  1.75           H  
ATOM    780 2HD  ARG A  60      11.890  -2.309  -6.508  1.00  1.75           H  
ATOM    781  HE  ARG A  60      11.711   0.527  -6.228  1.00  1.75           H  
ATOM    782 1HH1 ARG A  60       9.918  -2.220  -7.484  1.00  1.75           H  
ATOM    783 2HH1 ARG A  60       8.347  -1.498  -7.210  1.00  1.75           H  
ATOM    784 1HH2 ARG A  60       9.563   1.503  -5.843  1.00  1.75           H  
ATOM    785 2HH2 ARG A  60       8.166   0.560  -6.314  1.00  1.75           H  
ATOM    786  N   LEU A  61      16.650   0.377  -6.712  1.00  1.77           N  
ATOM    787  CA  LEU A  61      17.046   1.596  -7.413  1.00  1.77           C  
ATOM    788  C   LEU A  61      15.928   1.997  -8.334  1.00  1.77           C  
ATOM    789  O   LEU A  61      15.498   1.191  -9.161  1.00  1.77           O  
ATOM    790  CB  LEU A  61      18.341   1.397  -8.204  1.00  1.77           C  
ATOM    791  CG  LEU A  61      18.846   2.595  -8.993  1.00  1.77           C  
ATOM    792  CD1 LEU A  61      19.158   3.723  -8.052  1.00  1.77           C  
ATOM    793  CD2 LEU A  61      20.111   2.170  -9.730  1.00  1.77           C  
ATOM    794  H   LEU A  61      16.947  -0.529  -7.047  1.00  1.77           H  
ATOM    795  HA  LEU A  61      17.201   2.395  -6.691  1.00  1.77           H  
ATOM    796 1HB  LEU A  61      19.113   1.131  -7.531  1.00  1.77           H  
ATOM    797 2HB  LEU A  61      18.199   0.575  -8.905  1.00  1.77           H  
ATOM    798  HG  LEU A  61      18.085   2.934  -9.698  1.00  1.77           H  
ATOM    799 1HD1 LEU A  61      19.526   4.583  -8.613  1.00  1.77           H  
ATOM    800 2HD1 LEU A  61      18.262   4.001  -7.525  1.00  1.77           H  
ATOM    801 3HD1 LEU A  61      19.908   3.399  -7.340  1.00  1.77           H  
ATOM    802 1HD2 LEU A  61      20.503   2.997 -10.294  1.00  1.77           H  
ATOM    803 2HD2 LEU A  61      20.858   1.843  -9.005  1.00  1.77           H  
ATOM    804 3HD2 LEU A  61      19.884   1.350 -10.402  1.00  1.77           H  
ATOM    805  N   VAL A  62      15.410   3.211  -8.172  1.00  1.86           N  
ATOM    806  CA  VAL A  62      14.316   3.602  -9.031  1.00  1.86           C  
ATOM    807  C   VAL A  62      14.730   4.660 -10.027  1.00  1.86           C  
ATOM    808  O   VAL A  62      14.153   4.717 -11.108  1.00  1.86           O  
ATOM    809  CB  VAL A  62      13.093   4.053  -8.221  1.00  1.86           C  
ATOM    810  CG1 VAL A  62      12.618   2.880  -7.376  1.00  1.86           C  
ATOM    811  CG2 VAL A  62      13.407   5.238  -7.356  1.00  1.86           C  
ATOM    812  H   VAL A  62      15.781   3.859  -7.476  1.00  1.86           H  
ATOM    813  HA  VAL A  62      13.997   2.729  -9.599  1.00  1.86           H  
ATOM    814  HB  VAL A  62      12.297   4.318  -8.916  1.00  1.86           H  
ATOM    815 1HG1 VAL A  62      11.728   3.164  -6.829  1.00  1.86           H  
ATOM    816 2HG1 VAL A  62      12.393   2.043  -8.026  1.00  1.86           H  
ATOM    817 3HG1 VAL A  62      13.401   2.593  -6.672  1.00  1.86           H  
ATOM    818 1HG2 VAL A  62      12.517   5.539  -6.812  1.00  1.86           H  
ATOM    819 2HG2 VAL A  62      14.169   4.964  -6.657  1.00  1.86           H  
ATOM    820 3HG2 VAL A  62      13.744   6.077  -7.966  1.00  1.86           H  
ATOM    821  N   ALA A  63      15.760   5.455  -9.729  1.00  1.99           N  
ATOM    822  CA  ALA A  63      16.173   6.416 -10.748  1.00  1.99           C  
ATOM    823  C   ALA A  63      17.632   6.841 -10.645  1.00  1.99           C  
ATOM    824  O   ALA A  63      18.210   6.979  -9.557  1.00  1.99           O  
ATOM    825  CB  ALA A  63      15.291   7.656 -10.713  1.00  1.99           C  
ATOM    826  H   ALA A  63      16.197   5.416  -8.809  1.00  1.99           H  
ATOM    827  HA  ALA A  63      16.040   5.940 -11.710  1.00  1.99           H  
ATOM    828 1HB  ALA A  63      15.587   8.323 -11.521  1.00  1.99           H  
ATOM    829 2HB  ALA A  63      14.248   7.371 -10.848  1.00  1.99           H  
ATOM    830 3HB  ALA A  63      15.398   8.169  -9.769  1.00  1.99           H  
ATOM    831  N   VAL A  64      18.199   7.101 -11.820  1.00  2.12           N  
ATOM    832  CA  VAL A  64      19.552   7.630 -11.960  1.00  2.12           C  
ATOM    833  C   VAL A  64      19.529   8.878 -12.816  1.00  2.12           C  
ATOM    834  O   VAL A  64      19.053   8.840 -13.950  1.00  2.12           O  
ATOM    835  CB  VAL A  64      20.480   6.599 -12.607  1.00  2.12           C  
ATOM    836  CG1 VAL A  64      21.861   7.207 -12.780  1.00  2.12           C  
ATOM    837  CG2 VAL A  64      20.552   5.345 -11.739  1.00  2.12           C  
ATOM    838  H   VAL A  64      17.632   6.932 -12.656  1.00  2.12           H  
ATOM    839  HA  VAL A  64      19.937   7.886 -10.973  1.00  2.12           H  
ATOM    840  HB  VAL A  64      20.101   6.351 -13.597  1.00  2.12           H  
ATOM    841 1HG1 VAL A  64      22.510   6.507 -13.248  1.00  2.12           H  
ATOM    842 2HG1 VAL A  64      21.796   8.096 -13.404  1.00  2.12           H  
ATOM    843 3HG1 VAL A  64      22.269   7.484 -11.808  1.00  2.12           H  
ATOM    844 1HG2 VAL A  64      21.211   4.615 -12.204  1.00  2.12           H  
ATOM    845 2HG2 VAL A  64      20.939   5.611 -10.752  1.00  2.12           H  
ATOM    846 3HG2 VAL A  64      19.564   4.914 -11.630  1.00  2.12           H  
ATOM    847  N   ASP A  65      20.009   9.997 -12.280  1.00  2.23           N  
ATOM    848  CA  ASP A  65      19.991  11.271 -13.006  1.00  2.23           C  
ATOM    849  C   ASP A  65      18.570  11.628 -13.461  1.00  2.23           C  
ATOM    850  O   ASP A  65      18.370  12.226 -14.517  1.00  2.23           O  
ATOM    851  CB  ASP A  65      20.914  11.214 -14.234  1.00  2.23           C  
ATOM    852  CG  ASP A  65      22.384  11.045 -13.893  1.00  2.23           C  
ATOM    853  OD1 ASP A  65      22.885  11.813 -13.110  1.00  2.23           O  
ATOM    854  OD2 ASP A  65      22.985  10.129 -14.402  1.00  2.23           O  
ATOM    855  H   ASP A  65      20.400   9.971 -11.345  1.00  2.23           H  
ATOM    856  HA  ASP A  65      20.345  12.056 -12.336  1.00  2.23           H  
ATOM    857 1HB  ASP A  65      20.617  10.415 -14.904  1.00  2.23           H  
ATOM    858 2HB  ASP A  65      20.805  12.142 -14.793  1.00  2.23           H  
ATOM    859  N   GLY A  66      17.583  11.245 -12.651  1.00  2.29           N  
ATOM    860  CA  GLY A  66      16.173  11.501 -12.924  1.00  2.29           C  
ATOM    861  C   GLY A  66      15.535  10.481 -13.881  1.00  2.29           C  
ATOM    862  O   GLY A  66      14.334  10.551 -14.149  1.00  2.29           O  
ATOM    863  H   GLY A  66      17.829  10.758 -11.803  1.00  2.29           H  
ATOM    864 1HA  GLY A  66      15.623  11.503 -11.983  1.00  2.29           H  
ATOM    865 2HA  GLY A  66      16.071  12.499 -13.347  1.00  2.29           H  
ATOM    866  N   ARG A  67      16.316   9.523 -14.386  1.00  2.30           N  
ATOM    867  CA  ARG A  67      15.802   8.544 -15.334  1.00  2.30           C  
ATOM    868  C   ARG A  67      15.238   7.324 -14.644  1.00  2.30           C  
ATOM    869  O   ARG A  67      15.967   6.580 -13.989  1.00  2.30           O  
ATOM    870  CB  ARG A  67      16.899   8.082 -16.266  1.00  2.30           C  
ATOM    871  CG  ARG A  67      17.514   9.163 -17.095  1.00  2.30           C  
ATOM    872  CD  ARG A  67      18.655   8.652 -17.869  1.00  2.30           C  
ATOM    873  NE  ARG A  67      19.755   8.209 -17.017  1.00  2.30           N  
ATOM    874  CZ  ARG A  67      20.844   7.575 -17.494  1.00  2.30           C  
ATOM    875  NH1 ARG A  67      20.919   7.339 -18.793  1.00  2.30           N  
ATOM    876  NH2 ARG A  67      21.818   7.200 -16.691  1.00  2.30           N  
ATOM    877  H   ARG A  67      17.303   9.484 -14.148  1.00  2.30           H  
ATOM    878  HA  ARG A  67      15.012   9.011 -15.921  1.00  2.30           H  
ATOM    879 1HB  ARG A  67      17.693   7.617 -15.690  1.00  2.30           H  
ATOM    880 2HB  ARG A  67      16.501   7.327 -16.944  1.00  2.30           H  
ATOM    881 1HG  ARG A  67      16.776   9.569 -17.783  1.00  2.30           H  
ATOM    882 2HG  ARG A  67      17.876   9.957 -16.431  1.00  2.30           H  
ATOM    883 1HD  ARG A  67      18.332   7.804 -18.472  1.00  2.30           H  
ATOM    884 2HD  ARG A  67      19.027   9.441 -18.518  1.00  2.30           H  
ATOM    885  HE  ARG A  67      19.696   8.394 -16.007  1.00  2.30           H  
ATOM    886 1HH1 ARG A  67      20.171   7.633 -19.400  1.00  2.30           H  
ATOM    887 2HH1 ARG A  67      21.734   6.872 -19.222  1.00  2.30           H  
ATOM    888 1HH2 ARG A  67      21.765   7.386 -15.696  1.00  2.30           H  
ATOM    889 2HH2 ARG A  67      22.620   6.729 -17.079  1.00  2.30           H  
ATOM    890  N   ASP A  68      13.928   7.147 -14.742  1.00  2.35           N  
ATOM    891  CA  ASP A  68      13.253   6.035 -14.085  1.00  2.35           C  
ATOM    892  C   ASP A  68      13.695   4.681 -14.637  1.00  2.35           C  
ATOM    893  O   ASP A  68      13.721   4.483 -15.852  1.00  2.35           O  
ATOM    894  CB  ASP A  68      11.739   6.160 -14.212  1.00  2.35           C  
ATOM    895  CG  ASP A  68      11.013   5.124 -13.375  1.00  2.35           C  
ATOM    896  OD1 ASP A  68      10.707   5.407 -12.238  1.00  2.35           O  
ATOM    897  OD2 ASP A  68      10.799   4.024 -13.838  1.00  2.35           O  
ATOM    898  H   ASP A  68      13.383   7.808 -15.281  1.00  2.35           H  
ATOM    899  HA  ASP A  68      13.506   6.069 -13.028  1.00  2.35           H  
ATOM    900 1HB  ASP A  68      11.429   7.154 -13.885  1.00  2.35           H  
ATOM    901 2HB  ASP A  68      11.446   6.045 -15.257  1.00  2.35           H  
ATOM    902  N   LEU A  69      13.995   3.738 -13.747  1.00  2.51           N  
ATOM    903  CA  LEU A  69      14.390   2.393 -14.149  1.00  2.51           C  
ATOM    904  C   LEU A  69      13.208   1.431 -14.278  1.00  2.51           C  
ATOM    905  O   LEU A  69      13.325   0.369 -14.885  1.00  2.51           O  
ATOM    906  CB  LEU A  69      15.366   1.766 -13.137  1.00  2.51           C  
ATOM    907  CG  LEU A  69      16.835   2.125 -13.278  1.00  2.51           C  
ATOM    908  CD1 LEU A  69      17.023   3.557 -12.898  1.00  2.51           C  
ATOM    909  CD2 LEU A  69      17.661   1.233 -12.400  1.00  2.51           C  
ATOM    910  H   LEU A  69      13.961   3.982 -12.759  1.00  2.51           H  
ATOM    911  HA  LEU A  69      14.882   2.468 -15.112  1.00  2.51           H  
ATOM    912 1HB  LEU A  69      15.055   2.067 -12.133  1.00  2.51           H  
ATOM    913 2HB  LEU A  69      15.283   0.683 -13.205  1.00  2.51           H  
ATOM    914  HG  LEU A  69      17.141   2.000 -14.310  1.00  2.51           H  
ATOM    915 1HD1 LEU A  69      18.056   3.831 -12.999  1.00  2.51           H  
ATOM    916 2HD1 LEU A  69      16.421   4.184 -13.541  1.00  2.51           H  
ATOM    917 3HD1 LEU A  69      16.718   3.682 -11.873  1.00  2.51           H  
ATOM    918 1HD2 LEU A  69      18.707   1.502 -12.506  1.00  2.51           H  
ATOM    919 2HD2 LEU A  69      17.349   1.359 -11.364  1.00  2.51           H  
ATOM    920 3HD2 LEU A  69      17.519   0.193 -12.695  1.00  2.51           H  
ATOM    921  N   ARG A  70      12.072   1.758 -13.667  1.00  2.84           N  
ATOM    922  CA  ARG A  70      10.955   0.822 -13.574  1.00  2.84           C  
ATOM    923  C   ARG A  70      10.196   0.808 -14.884  1.00  2.84           C  
ATOM    924  O   ARG A  70       9.549  -0.173 -15.254  1.00  2.84           O  
ATOM    925  CB  ARG A  70      10.048   1.261 -12.439  1.00  2.84           C  
ATOM    926  CG  ARG A  70      10.706   1.209 -11.067  1.00  2.84           C  
ATOM    927  CD  ARG A  70       9.877   1.862 -10.032  1.00  2.84           C  
ATOM    928  NE  ARG A  70       9.765   3.304 -10.269  1.00  2.84           N  
ATOM    929  CZ  ARG A  70       9.125   4.169  -9.488  1.00  2.84           C  
ATOM    930  NH1 ARG A  70       8.537   3.783  -8.380  1.00  2.84           N  
ATOM    931  NH2 ARG A  70       9.104   5.422  -9.865  1.00  2.84           N  
ATOM    932  H   ARG A  70      11.937   2.690 -13.279  1.00  2.84           H  
ATOM    933  HA  ARG A  70      11.342  -0.177 -13.373  1.00  2.84           H  
ATOM    934 1HB  ARG A  70       9.708   2.280 -12.604  1.00  2.84           H  
ATOM    935 2HB  ARG A  70       9.165   0.626 -12.411  1.00  2.84           H  
ATOM    936 1HG  ARG A  70      10.883   0.175 -10.775  1.00  2.84           H  
ATOM    937 2HG  ARG A  70      11.661   1.743 -11.113  1.00  2.84           H  
ATOM    938 1HD  ARG A  70       8.876   1.437 -10.044  1.00  2.84           H  
ATOM    939 2HD  ARG A  70      10.320   1.711  -9.057  1.00  2.84           H  
ATOM    940  HE  ARG A  70      10.191   3.719 -11.119  1.00  2.84           H  
ATOM    941 1HH1 ARG A  70       8.571   2.818  -8.101  1.00  2.84           H  
ATOM    942 2HH1 ARG A  70       8.066   4.457  -7.794  1.00  2.84           H  
ATOM    943 1HH2 ARG A  70       9.595   5.662 -10.746  1.00  2.84           H  
ATOM    944 2HH2 ARG A  70       8.633   6.118  -9.319  1.00  2.84           H  
ATOM    945  N   ALA A  71      10.370   1.889 -15.624  1.00  3.30           N  
ATOM    946  CA  ALA A  71       9.796   2.080 -16.938  1.00  3.30           C  
ATOM    947  C   ALA A  71      10.621   1.405 -18.032  1.00  3.30           C  
ATOM    948  O   ALA A  71      10.260   1.483 -19.208  1.00  3.30           O  
ATOM    949  CB  ALA A  71       9.701   3.560 -17.239  1.00  3.30           C  
ATOM    950  H   ALA A  71      10.874   2.669 -15.189  1.00  3.30           H  
ATOM    951  HA  ALA A  71       8.800   1.638 -16.940  1.00  3.30           H  
ATOM    952 1HB  ALA A  71       9.248   3.708 -18.215  1.00  3.30           H  
ATOM    953 2HB  ALA A  71       9.095   4.047 -16.473  1.00  3.30           H  
ATOM    954 3HB  ALA A  71      10.708   3.987 -17.230  1.00  3.30           H  
ATOM    955  N   LEU A  72      11.750   0.789 -17.680  1.00  3.80           N  
ATOM    956  CA  LEU A  72      12.614   0.219 -18.697  1.00  3.80           C  
ATOM    957  C   LEU A  72      12.531  -1.295 -18.833  1.00  3.80           C  
ATOM    958  O   LEU A  72      12.332  -2.020 -17.858  1.00  3.80           O  
ATOM    959  CB  LEU A  72      14.048   0.597 -18.385  1.00  3.80           C  
ATOM    960  CG  LEU A  72      14.326   2.071 -18.301  1.00  3.80           C  
ATOM    961  CD1 LEU A  72      15.773   2.280 -17.935  1.00  3.80           C  
ATOM    962  CD2 LEU A  72      13.988   2.727 -19.618  1.00  3.80           C  
ATOM    963  H   LEU A  72      12.035   0.710 -16.703  1.00  3.80           H  
ATOM    964  HA  LEU A  72      12.342   0.655 -19.656  1.00  3.80           H  
ATOM    965 1HB  LEU A  72      14.318   0.156 -17.424  1.00  3.80           H  
ATOM    966 2HB  LEU A  72      14.686   0.169 -19.148  1.00  3.80           H  
ATOM    967  HG  LEU A  72      13.713   2.509 -17.510  1.00  3.80           H  
ATOM    968 1HD1 LEU A  72      15.950   3.345 -17.858  1.00  3.80           H  
ATOM    969 2HD1 LEU A  72      15.988   1.800 -16.986  1.00  3.80           H  
ATOM    970 3HD1 LEU A  72      16.410   1.863 -18.696  1.00  3.80           H  
ATOM    971 1HD2 LEU A  72      14.184   3.798 -19.548  1.00  3.80           H  
ATOM    972 2HD2 LEU A  72      14.601   2.294 -20.408  1.00  3.80           H  
ATOM    973 3HD2 LEU A  72      12.933   2.565 -19.846  1.00  3.80           H  
ATOM    974  N   ASP A  73      12.733  -1.772 -20.061  1.00  4.23           N  
ATOM    975  CA  ASP A  73      12.839  -3.202 -20.317  1.00  4.23           C  
ATOM    976  C   ASP A  73      14.283  -3.631 -20.066  1.00  4.23           C  
ATOM    977  O   ASP A  73      15.095  -2.803 -19.655  1.00  4.23           O  
ATOM    978  CB  ASP A  73      12.359  -3.538 -21.741  1.00  4.23           C  
ATOM    979  CG  ASP A  73      13.226  -2.962 -22.870  1.00  4.23           C  
ATOM    980  OD1 ASP A  73      14.332  -2.524 -22.598  1.00  4.23           O  
ATOM    981  OD2 ASP A  73      12.771  -2.963 -23.991  1.00  4.23           O  
ATOM    982  H   ASP A  73      12.838  -1.123 -20.826  1.00  4.23           H  
ATOM    983  HA  ASP A  73      12.199  -3.736 -19.613  1.00  4.23           H  
ATOM    984 1HB  ASP A  73      12.311  -4.619 -21.862  1.00  4.23           H  
ATOM    985 2HB  ASP A  73      11.342  -3.162 -21.871  1.00  4.23           H  
ATOM    986  N   ALA A  74      14.620  -4.897 -20.332  1.00  4.47           N  
ATOM    987  CA  ALA A  74      15.969  -5.392 -20.036  1.00  4.47           C  
ATOM    988  C   ALA A  74      17.094  -4.652 -20.773  1.00  4.47           C  
ATOM    989  O   ALA A  74      18.164  -4.430 -20.199  1.00  4.47           O  
ATOM    990  CB  ALA A  74      16.048  -6.864 -20.383  1.00  4.47           C  
ATOM    991  H   ALA A  74      13.929  -5.532 -20.698  1.00  4.47           H  
ATOM    992  HA  ALA A  74      16.136  -5.267 -18.967  1.00  4.47           H  
ATOM    993 1HB  ALA A  74      17.034  -7.246 -20.119  1.00  4.47           H  
ATOM    994 2HB  ALA A  74      15.286  -7.411 -19.828  1.00  4.47           H  
ATOM    995 3HB  ALA A  74      15.884  -6.994 -21.451  1.00  4.47           H  
ATOM    996  N   GLU A  75      16.873  -4.264 -22.032  1.00  4.48           N  
ATOM    997  CA  GLU A  75      17.926  -3.575 -22.776  1.00  4.48           C  
ATOM    998  C   GLU A  75      18.050  -2.156 -22.272  1.00  4.48           C  
ATOM    999  O   GLU A  75      19.155  -1.645 -22.064  1.00  4.48           O  
ATOM   1000  CB  GLU A  75      17.664  -3.574 -24.283  1.00  4.48           C  
ATOM   1001  CG  GLU A  75      18.771  -2.872 -25.082  1.00  4.48           C  
ATOM   1002  CD  GLU A  75      18.597  -2.947 -26.584  1.00  4.48           C  
ATOM   1003  OE1 GLU A  75      17.681  -3.591 -27.038  1.00  4.48           O  
ATOM   1004  OE2 GLU A  75      19.383  -2.323 -27.276  1.00  4.48           O  
ATOM   1005  H   GLU A  75      15.969  -4.423 -22.462  1.00  4.48           H  
ATOM   1006  HA  GLU A  75      18.871  -4.085 -22.594  1.00  4.48           H  
ATOM   1007 1HB  GLU A  75      17.577  -4.598 -24.641  1.00  4.48           H  
ATOM   1008 2HB  GLU A  75      16.717  -3.069 -24.487  1.00  4.48           H  
ATOM   1009 1HG  GLU A  75      18.790  -1.823 -24.786  1.00  4.48           H  
ATOM   1010 2HG  GLU A  75      19.731  -3.310 -24.810  1.00  4.48           H  
ATOM   1011  N   GLY A  76      16.905  -1.519 -22.057  1.00  4.33           N  
ATOM   1012  CA  GLY A  76      16.866  -0.163 -21.555  1.00  4.33           C  
ATOM   1013  C   GLY A  76      17.626  -0.104 -20.244  1.00  4.33           C  
ATOM   1014  O   GLY A  76      18.525   0.728 -20.078  1.00  4.33           O  
ATOM   1015  H   GLY A  76      16.017  -1.993 -22.252  1.00  4.33           H  
ATOM   1016 1HA  GLY A  76      17.308   0.517 -22.281  1.00  4.33           H  
ATOM   1017 2HA  GLY A  76      15.828   0.134 -21.403  1.00  4.33           H  
ATOM   1018  N   ALA A  77      17.261  -0.989 -19.309  1.00  4.12           N  
ATOM   1019  CA  ALA A  77      17.886  -1.049 -18.000  1.00  4.12           C  
ATOM   1020  C   ALA A  77      19.376  -1.329 -18.093  1.00  4.12           C  
ATOM   1021  O   ALA A  77      20.162  -0.692 -17.398  1.00  4.12           O  
ATOM   1022  CB  ALA A  77      17.224  -2.129 -17.170  1.00  4.12           C  
ATOM   1023  H   ALA A  77      16.514  -1.649 -19.519  1.00  4.12           H  
ATOM   1024  HA  ALA A  77      17.748  -0.084 -17.514  1.00  4.12           H  
ATOM   1025 1HB  ALA A  77      17.672  -2.158 -16.179  1.00  4.12           H  
ATOM   1026 2HB  ALA A  77      16.155  -1.917 -17.085  1.00  4.12           H  
ATOM   1027 3HB  ALA A  77      17.362  -3.092 -17.664  1.00  4.12           H  
ATOM   1028  N   LEU A  78      19.790  -2.225 -18.994  1.00  3.99           N  
ATOM   1029  CA  LEU A  78      21.209  -2.511 -19.138  1.00  3.99           C  
ATOM   1030  C   LEU A  78      21.966  -1.270 -19.563  1.00  3.99           C  
ATOM   1031  O   LEU A  78      22.983  -0.907 -18.961  1.00  3.99           O  
ATOM   1032  CB  LEU A  78      21.434  -3.612 -20.175  1.00  3.99           C  
ATOM   1033  CG  LEU A  78      22.888  -3.944 -20.486  1.00  3.99           C  
ATOM   1034  CD1 LEU A  78      23.570  -4.439 -19.221  1.00  3.99           C  
ATOM   1035  CD2 LEU A  78      22.921  -4.993 -21.585  1.00  3.99           C  
ATOM   1036  H   LEU A  78      19.123  -2.755 -19.557  1.00  3.99           H  
ATOM   1037  HA  LEU A  78      21.595  -2.843 -18.177  1.00  3.99           H  
ATOM   1038 1HB  LEU A  78      20.944  -4.520 -19.827  1.00  3.99           H  
ATOM   1039 2HB  LEU A  78      20.956  -3.309 -21.107  1.00  3.99           H  
ATOM   1040  HG  LEU A  78      23.407  -3.048 -20.825  1.00  3.99           H  
ATOM   1041 1HD1 LEU A  78      24.605  -4.678 -19.433  1.00  3.99           H  
ATOM   1042 2HD1 LEU A  78      23.525  -3.660 -18.458  1.00  3.99           H  
ATOM   1043 3HD1 LEU A  78      23.059  -5.331 -18.862  1.00  3.99           H  
ATOM   1044 1HD2 LEU A  78      23.944  -5.242 -21.826  1.00  3.99           H  
ATOM   1045 2HD2 LEU A  78      22.399  -5.888 -21.247  1.00  3.99           H  
ATOM   1046 3HD2 LEU A  78      22.424  -4.597 -22.473  1.00  3.99           H  
ATOM   1047  N   ARG A  79      21.470  -0.603 -20.604  1.00  4.01           N  
ATOM   1048  CA  ARG A  79      22.146   0.580 -21.092  1.00  4.01           C  
ATOM   1049  C   ARG A  79      22.165   1.659 -20.017  1.00  4.01           C  
ATOM   1050  O   ARG A  79      23.205   2.282 -19.785  1.00  4.01           O  
ATOM   1051  CB  ARG A  79      21.461   1.086 -22.352  1.00  4.01           C  
ATOM   1052  CG  ARG A  79      21.669   0.192 -23.586  1.00  4.01           C  
ATOM   1053  CD  ARG A  79      20.984   0.729 -24.799  1.00  4.01           C  
ATOM   1054  NE  ARG A  79      21.133  -0.159 -25.962  1.00  4.01           N  
ATOM   1055  CZ  ARG A  79      22.181  -0.188 -26.795  1.00  4.01           C  
ATOM   1056  NH1 ARG A  79      23.217   0.613 -26.630  1.00  4.01           N  
ATOM   1057  NH2 ARG A  79      22.138  -1.046 -27.785  1.00  4.01           N  
ATOM   1058  H   ARG A  79      20.619  -0.932 -21.064  1.00  4.01           H  
ATOM   1059  HA  ARG A  79      23.173   0.314 -21.339  1.00  4.01           H  
ATOM   1060 1HB  ARG A  79      20.385   1.145 -22.170  1.00  4.01           H  
ATOM   1061 2HB  ARG A  79      21.813   2.091 -22.587  1.00  4.01           H  
ATOM   1062 1HG  ARG A  79      22.733   0.107 -23.800  1.00  4.01           H  
ATOM   1063 2HG  ARG A  79      21.260  -0.801 -23.379  1.00  4.01           H  
ATOM   1064 1HD  ARG A  79      19.918   0.827 -24.586  1.00  4.01           H  
ATOM   1065 2HD  ARG A  79      21.395   1.702 -25.055  1.00  4.01           H  
ATOM   1066  HE  ARG A  79      20.378  -0.825 -26.185  1.00  4.01           H  
ATOM   1067 1HH1 ARG A  79      23.232   1.268 -25.861  1.00  4.01           H  
ATOM   1068 2HH1 ARG A  79      23.994   0.570 -27.272  1.00  4.01           H  
ATOM   1069 1HH2 ARG A  79      21.299  -1.643 -27.866  1.00  4.01           H  
ATOM   1070 2HH2 ARG A  79      22.896  -1.114 -28.444  1.00  4.01           H  
ATOM   1071  N   LEU A  80      21.051   1.823 -19.291  1.00  4.13           N  
ATOM   1072  CA  LEU A  80      20.999   2.804 -18.218  1.00  4.13           C  
ATOM   1073  C   LEU A  80      22.058   2.520 -17.187  1.00  4.13           C  
ATOM   1074  O   LEU A  80      22.768   3.431 -16.782  1.00  4.13           O  
ATOM   1075  CB  LEU A  80      19.633   2.869 -17.528  1.00  4.13           C  
ATOM   1076  CG  LEU A  80      19.512   3.981 -16.423  1.00  4.13           C  
ATOM   1077  CD1 LEU A  80      18.068   4.431 -16.262  1.00  4.13           C  
ATOM   1078  CD2 LEU A  80      20.035   3.426 -15.111  1.00  4.13           C  
ATOM   1079  H   LEU A  80      20.215   1.279 -19.506  1.00  4.13           H  
ATOM   1080  HA  LEU A  80      21.203   3.785 -18.649  1.00  4.13           H  
ATOM   1081 1HB  LEU A  80      18.869   3.047 -18.283  1.00  4.13           H  
ATOM   1082 2HB  LEU A  80      19.434   1.904 -17.060  1.00  4.13           H  
ATOM   1083  HG  LEU A  80      20.099   4.843 -16.707  1.00  4.13           H  
ATOM   1084 1HD1 LEU A  80      18.008   5.199 -15.490  1.00  4.13           H  
ATOM   1085 2HD1 LEU A  80      17.705   4.837 -17.203  1.00  4.13           H  
ATOM   1086 3HD1 LEU A  80      17.459   3.591 -15.973  1.00  4.13           H  
ATOM   1087 1HD2 LEU A  80      19.959   4.180 -14.354  1.00  4.13           H  
ATOM   1088 2HD2 LEU A  80      19.453   2.560 -14.821  1.00  4.13           H  
ATOM   1089 3HD2 LEU A  80      21.060   3.139 -15.219  1.00  4.13           H  
ATOM   1090  N   LEU A  81      22.149   1.274 -16.728  1.00  4.27           N  
ATOM   1091  CA  LEU A  81      23.104   0.926 -15.692  1.00  4.27           C  
ATOM   1092  C   LEU A  81      24.549   1.120 -16.153  1.00  4.27           C  
ATOM   1093  O   LEU A  81      25.401   1.576 -15.379  1.00  4.27           O  
ATOM   1094  CB  LEU A  81      22.828  -0.499 -15.228  1.00  4.27           C  
ATOM   1095  CG  LEU A  81      21.488  -0.627 -14.460  1.00  4.27           C  
ATOM   1096  CD1 LEU A  81      21.192  -2.083 -14.199  1.00  4.27           C  
ATOM   1097  CD2 LEU A  81      21.564   0.181 -13.163  1.00  4.27           C  
ATOM   1098  H   LEU A  81      21.527   0.553 -17.097  1.00  4.27           H  
ATOM   1099  HA  LEU A  81      22.925   1.575 -14.845  1.00  4.27           H  
ATOM   1100 1HB  LEU A  81      22.779  -1.147 -16.108  1.00  4.27           H  
ATOM   1101 2HB  LEU A  81      23.636  -0.832 -14.583  1.00  4.27           H  
ATOM   1102  HG  LEU A  81      20.682  -0.227 -15.067  1.00  4.27           H  
ATOM   1103 1HD1 LEU A  81      20.242  -2.173 -13.675  1.00  4.27           H  
ATOM   1104 2HD1 LEU A  81      21.133  -2.610 -15.155  1.00  4.27           H  
ATOM   1105 3HD1 LEU A  81      21.986  -2.513 -13.592  1.00  4.27           H  
ATOM   1106 1HD2 LEU A  81      20.621   0.096 -12.632  1.00  4.27           H  
ATOM   1107 2HD2 LEU A  81      22.368  -0.208 -12.540  1.00  4.27           H  
ATOM   1108 3HD2 LEU A  81      21.759   1.228 -13.396  1.00  4.27           H  
ATOM   1109  N   ARG A  82      24.847   0.827 -17.416  1.00  4.39           N  
ATOM   1110  CA  ARG A  82      26.207   1.065 -17.879  1.00  4.39           C  
ATOM   1111  C   ARG A  82      26.507   2.570 -17.886  1.00  4.39           C  
ATOM   1112  O   ARG A  82      27.562   3.014 -17.403  1.00  4.39           O  
ATOM   1113  CB  ARG A  82      26.396   0.483 -19.267  1.00  4.39           C  
ATOM   1114  CG  ARG A  82      26.427  -1.045 -19.311  1.00  4.39           C  
ATOM   1115  CD  ARG A  82      26.514  -1.563 -20.697  1.00  4.39           C  
ATOM   1116  NE  ARG A  82      26.630  -3.009 -20.721  1.00  4.39           N  
ATOM   1117  CZ  ARG A  82      26.613  -3.766 -21.833  1.00  4.39           C  
ATOM   1118  NH1 ARG A  82      26.473  -3.203 -23.012  1.00  4.39           N  
ATOM   1119  NH2 ARG A  82      26.737  -5.079 -21.737  1.00  4.39           N  
ATOM   1120  H   ARG A  82      24.143   0.426 -18.040  1.00  4.39           H  
ATOM   1121  HA  ARG A  82      26.897   0.571 -17.197  1.00  4.39           H  
ATOM   1122 1HB  ARG A  82      25.574   0.814 -19.907  1.00  4.39           H  
ATOM   1123 2HB  ARG A  82      27.322   0.856 -19.700  1.00  4.39           H  
ATOM   1124 1HG  ARG A  82      27.290  -1.405 -18.754  1.00  4.39           H  
ATOM   1125 2HG  ARG A  82      25.513  -1.436 -18.857  1.00  4.39           H  
ATOM   1126 1HD  ARG A  82      25.606  -1.285 -21.238  1.00  4.39           H  
ATOM   1127 2HD  ARG A  82      27.382  -1.139 -21.197  1.00  4.39           H  
ATOM   1128  HE  ARG A  82      26.737  -3.482 -19.834  1.00  4.39           H  
ATOM   1129 1HH1 ARG A  82      26.380  -2.200 -23.084  1.00  4.39           H  
ATOM   1130 2HH1 ARG A  82      26.460  -3.772 -23.846  1.00  4.39           H  
ATOM   1131 1HH2 ARG A  82      26.846  -5.511 -20.829  1.00  4.39           H  
ATOM   1132 2HH2 ARG A  82      26.725  -5.649 -22.569  1.00  4.39           H  
ATOM   1133  N   GLU A  83      25.550   3.362 -18.376  1.00  4.52           N  
ATOM   1134  CA  GLU A  83      25.713   4.805 -18.388  1.00  4.52           C  
ATOM   1135  C   GLU A  83      25.750   5.331 -16.966  1.00  4.52           C  
ATOM   1136  O   GLU A  83      26.466   6.287 -16.676  1.00  4.52           O  
ATOM   1137  CB  GLU A  83      24.608   5.495 -19.197  1.00  4.52           C  
ATOM   1138  CG  GLU A  83      24.694   5.250 -20.714  1.00  4.52           C  
ATOM   1139  CD  GLU A  83      23.595   5.928 -21.521  1.00  4.52           C  
ATOM   1140  OE1 GLU A  83      22.669   6.468 -20.946  1.00  4.52           O  
ATOM   1141  OE2 GLU A  83      23.693   5.910 -22.728  1.00  4.52           O  
ATOM   1142  H   GLU A  83      24.697   2.952 -18.760  1.00  4.52           H  
ATOM   1143  HA  GLU A  83      26.668   5.036 -18.858  1.00  4.52           H  
ATOM   1144 1HB  GLU A  83      23.635   5.133 -18.855  1.00  4.52           H  
ATOM   1145 2HB  GLU A  83      24.641   6.569 -19.020  1.00  4.52           H  
ATOM   1146 1HG  GLU A  83      25.660   5.604 -21.070  1.00  4.52           H  
ATOM   1147 2HG  GLU A  83      24.650   4.175 -20.890  1.00  4.52           H  
ATOM   1148  N   ALA A  84      24.968   4.716 -16.077  1.00  4.70           N  
ATOM   1149  CA  ALA A  84      24.897   5.101 -14.683  1.00  4.70           C  
ATOM   1150  C   ALA A  84      26.241   4.967 -14.033  1.00  4.70           C  
ATOM   1151  O   ALA A  84      26.616   5.791 -13.218  1.00  4.70           O  
ATOM   1152  CB  ALA A  84      23.906   4.262 -13.926  1.00  4.70           C  
ATOM   1153  H   ALA A  84      24.391   3.946 -16.387  1.00  4.70           H  
ATOM   1154  HA  ALA A  84      24.587   6.144 -14.642  1.00  4.70           H  
ATOM   1155 1HB  ALA A  84      23.867   4.596 -12.902  1.00  4.70           H  
ATOM   1156 2HB  ALA A  84      22.927   4.361 -14.379  1.00  4.70           H  
ATOM   1157 3HB  ALA A  84      24.216   3.236 -13.954  1.00  4.70           H  
ATOM   1158  N   ALA A  85      26.990   3.922 -14.380  1.00  4.88           N  
ATOM   1159  CA  ALA A  85      28.306   3.780 -13.784  1.00  4.88           C  
ATOM   1160  C   ALA A  85      29.161   4.991 -14.143  1.00  4.88           C  
ATOM   1161  O   ALA A  85      29.844   5.569 -13.287  1.00  4.88           O  
ATOM   1162  CB  ALA A  85      28.953   2.502 -14.275  1.00  4.88           C  
ATOM   1163  H   ALA A  85      26.629   3.222 -15.031  1.00  4.88           H  
ATOM   1164  HA  ALA A  85      28.197   3.745 -12.703  1.00  4.88           H  
ATOM   1165 1HB  ALA A  85      29.935   2.395 -13.819  1.00  4.88           H  
ATOM   1166 2HB  ALA A  85      28.325   1.653 -14.005  1.00  4.88           H  
ATOM   1167 3HB  ALA A  85      29.057   2.542 -15.358  1.00  4.88           H  
ATOM   1168  N   ALA A  86      29.075   5.410 -15.409  1.00  5.03           N  
ATOM   1169  CA  ALA A  86      29.814   6.588 -15.841  1.00  5.03           C  
ATOM   1170  C   ALA A  86      29.284   7.845 -15.149  1.00  5.03           C  
ATOM   1171  O   ALA A  86      30.053   8.697 -14.687  1.00  5.03           O  
ATOM   1172  CB  ALA A  86      29.715   6.742 -17.347  1.00  5.03           C  
ATOM   1173  H   ALA A  86      28.497   4.882 -16.070  1.00  5.03           H  
ATOM   1174  HA  ALA A  86      30.858   6.457 -15.561  1.00  5.03           H  
ATOM   1175 1HB  ALA A  86      30.288   7.614 -17.657  1.00  5.03           H  
ATOM   1176 2HB  ALA A  86      30.111   5.851 -17.829  1.00  5.03           H  
ATOM   1177 3HB  ALA A  86      28.677   6.875 -17.634  1.00  5.03           H  
ATOM   1178  N   ALA A  87      27.958   7.947 -15.049  1.00  5.15           N  
ATOM   1179  CA  ALA A  87      27.341   9.100 -14.427  1.00  5.15           C  
ATOM   1180  C   ALA A  87      27.755   9.203 -12.986  1.00  5.15           C  
ATOM   1181  O   ALA A  87      28.045  10.296 -12.517  1.00  5.15           O  
ATOM   1182  CB  ALA A  87      25.837   9.024 -14.510  1.00  5.15           C  
ATOM   1183  H   ALA A  87      27.373   7.219 -15.443  1.00  5.15           H  
ATOM   1184  HA  ALA A  87      27.683   9.991 -14.950  1.00  5.15           H  
ATOM   1185 1HB  ALA A  87      25.406   9.915 -14.051  1.00  5.15           H  
ATOM   1186 2HB  ALA A  87      25.525   8.966 -15.551  1.00  5.15           H  
ATOM   1187 3HB  ALA A  87      25.488   8.151 -13.982  1.00  5.15           H  
ATOM   1188  N   ARG A  88      27.830   8.057 -12.301  1.00  5.24           N  
ATOM   1189  CA  ARG A  88      28.256   7.963 -10.918  1.00  5.24           C  
ATOM   1190  C   ARG A  88      29.680   8.398 -10.753  1.00  5.24           C  
ATOM   1191  O   ARG A  88      30.013   9.072  -9.788  1.00  5.24           O  
ATOM   1192  CB  ARG A  88      28.051   6.573 -10.343  1.00  5.24           C  
ATOM   1193  CG  ARG A  88      26.602   6.243  -9.988  1.00  5.24           C  
ATOM   1194  CD  ARG A  88      26.529   5.019  -9.204  1.00  5.24           C  
ATOM   1195  NE  ARG A  88      26.801   3.841  -9.990  1.00  5.24           N  
ATOM   1196  CZ  ARG A  88      25.857   3.114 -10.624  1.00  5.24           C  
ATOM   1197  NH1 ARG A  88      24.596   3.455 -10.534  1.00  5.24           N  
ATOM   1198  NH2 ARG A  88      26.185   2.045 -11.325  1.00  5.24           N  
ATOM   1199  H   ARG A  88      27.562   7.201 -12.767  1.00  5.24           H  
ATOM   1200  HA  ARG A  88      27.628   8.615 -10.337  1.00  5.24           H  
ATOM   1201 1HB  ARG A  88      28.391   5.830 -11.063  1.00  5.24           H  
ATOM   1202 2HB  ARG A  88      28.648   6.454  -9.443  1.00  5.24           H  
ATOM   1203 1HG  ARG A  88      26.180   7.051  -9.390  1.00  5.24           H  
ATOM   1204 2HG  ARG A  88      26.006   6.113 -10.882  1.00  5.24           H  
ATOM   1205 1HD  ARG A  88      27.255   5.059  -8.392  1.00  5.24           H  
ATOM   1206 2HD  ARG A  88      25.550   4.928  -8.800  1.00  5.24           H  
ATOM   1207  HE  ARG A  88      27.767   3.550 -10.082  1.00  5.24           H  
ATOM   1208 1HH1 ARG A  88      24.326   4.268  -9.999  1.00  5.24           H  
ATOM   1209 2HH1 ARG A  88      23.896   2.891 -10.994  1.00  5.24           H  
ATOM   1210 1HH2 ARG A  88      27.146   1.751 -11.377  1.00  5.24           H  
ATOM   1211 2HH2 ARG A  88      25.471   1.509 -11.793  1.00  5.24           H  
ATOM   1212  N   ALA A  89      30.528   8.106 -11.729  1.00  5.31           N  
ATOM   1213  CA  ALA A  89      31.907   8.529 -11.606  1.00  5.31           C  
ATOM   1214  C   ALA A  89      31.969  10.038 -11.400  1.00  5.31           C  
ATOM   1215  O   ALA A  89      32.785  10.538 -10.621  1.00  5.31           O  
ATOM   1216  CB  ALA A  89      32.667   8.162 -12.857  1.00  5.31           C  
ATOM   1217  H   ALA A  89      30.231   7.528 -12.517  1.00  5.31           H  
ATOM   1218  HA  ALA A  89      32.341   8.030 -10.743  1.00  5.31           H  
ATOM   1219 1HB  ALA A  89      33.709   8.455 -12.756  1.00  5.31           H  
ATOM   1220 2HB  ALA A  89      32.588   7.111 -13.006  1.00  5.31           H  
ATOM   1221 3HB  ALA A  89      32.237   8.670 -13.706  1.00  5.31           H  
ATOM   1222  N   ALA A  90      31.078  10.757 -12.091  1.00  5.36           N  
ATOM   1223  CA  ALA A  90      30.986  12.205 -11.960  1.00  5.36           C  
ATOM   1224  C   ALA A  90      30.097  12.636 -10.779  1.00  5.36           C  
ATOM   1225  O   ALA A  90      30.442  13.531  -9.999  1.00  5.36           O  
ATOM   1226  CB  ALA A  90      30.428  12.781 -13.244  1.00  5.36           C  
ATOM   1227  H   ALA A  90      30.462  10.258 -12.743  1.00  5.36           H  
ATOM   1228  HA  ALA A  90      31.989  12.596 -11.790  1.00  5.36           H  
ATOM   1229 1HB  ALA A  90      30.382  13.865 -13.166  1.00  5.36           H  
ATOM   1230 2HB  ALA A  90      31.072  12.501 -14.077  1.00  5.36           H  
ATOM   1231 3HB  ALA A  90      29.425  12.384 -13.413  1.00  5.36           H  
ATOM   1232  N   ALA A  91      28.946  11.980 -10.635  1.00  5.38           N  
ATOM   1233  CA  ALA A  91      27.963  12.325  -9.620  1.00  5.38           C  
ATOM   1234  C   ALA A  91      28.552  12.182  -8.254  1.00  5.38           C  
ATOM   1235  O   ALA A  91      28.254  13.003  -7.389  1.00  5.38           O  
ATOM   1236  CB  ALA A  91      26.718  11.468  -9.707  1.00  5.38           C  
ATOM   1237  H   ALA A  91      28.729  11.239 -11.274  1.00  5.38           H  
ATOM   1238  HA  ALA A  91      27.680  13.364  -9.772  1.00  5.38           H  
ATOM   1239 1HB  ALA A  91      26.007  11.786  -8.944  1.00  5.38           H  
ATOM   1240 2HB  ALA A  91      26.266  11.574 -10.696  1.00  5.38           H  
ATOM   1241 3HB  ALA A  91      26.982  10.457  -9.536  1.00  5.38           H  
ATOM   1242  N   ALA A  92      29.484  11.221  -8.097  1.00  5.29           N  
ATOM   1243  CA  ALA A  92      30.187  10.830  -6.869  1.00  5.29           C  
ATOM   1244  C   ALA A  92      30.870  12.011  -6.214  1.00  5.29           C  
ATOM   1245  O   ALA A  92      31.287  11.927  -5.068  1.00  5.29           O  
ATOM   1246  CB  ALA A  92      31.205   9.747  -7.153  1.00  5.29           C  
ATOM   1247  H   ALA A  92      29.676  10.634  -8.903  1.00  5.29           H  
ATOM   1248  HA  ALA A  92      29.456  10.436  -6.165  1.00  5.29           H  
ATOM   1249 1HB  ALA A  92      31.692   9.460  -6.251  1.00  5.29           H  
ATOM   1250 2HB  ALA A  92      30.714   8.880  -7.568  1.00  5.29           H  
ATOM   1251 3HB  ALA A  92      31.944  10.117  -7.859  1.00  5.29           H  
ATOM   1252  N   ALA A  93      30.961  13.145  -6.893  1.00  5.02           N  
ATOM   1253  CA  ALA A  93      31.506  14.323  -6.257  1.00  5.02           C  
ATOM   1254  C   ALA A  93      30.673  14.610  -4.981  1.00  5.02           C  
ATOM   1255  O   ALA A  93      31.178  15.197  -4.021  1.00  5.02           O  
ATOM   1256  CB  ALA A  93      31.456  15.494  -7.214  1.00  5.02           C  
ATOM   1257  H   ALA A  93      30.647  13.201  -7.867  1.00  5.02           H  
ATOM   1258  HA  ALA A  93      32.534  14.124  -5.966  1.00  5.02           H  
ATOM   1259 1HB  ALA A  93      31.863  16.379  -6.731  1.00  5.02           H  
ATOM   1260 2HB  ALA A  93      32.040  15.261  -8.106  1.00  5.02           H  
ATOM   1261 3HB  ALA A  93      30.420  15.675  -7.498  1.00  5.02           H  
ATOM   1262  N   ALA A  94      29.377  14.226  -5.007  1.00  4.53           N  
ATOM   1263  CA  ALA A  94      28.452  14.363  -3.894  1.00  4.53           C  
ATOM   1264  C   ALA A  94      27.629  13.077  -3.801  1.00  4.53           C  
ATOM   1265  O   ALA A  94      27.160  12.678  -2.732  1.00  4.53           O  
ATOM   1266  CB  ALA A  94      27.549  15.560  -4.099  1.00  4.53           C  
ATOM   1267  H   ALA A  94      29.018  13.752  -5.837  1.00  4.53           H  
ATOM   1268  HA  ALA A  94      29.023  14.480  -2.974  1.00  4.53           H  
ATOM   1269 1HB  ALA A  94      26.862  15.643  -3.260  1.00  4.53           H  
ATOM   1270 2HB  ALA A  94      28.156  16.460  -4.170  1.00  4.53           H  
ATOM   1271 3HB  ALA A  94      26.982  15.424  -5.022  1.00  4.53           H  
ATOM   1272  N   GLY A  95      27.468  12.470  -4.974  1.00  3.87           N  
ATOM   1273  CA  GLY A  95      26.674  11.274  -5.284  1.00  3.87           C  
ATOM   1274  C   GLY A  95      25.219  11.646  -5.592  1.00  3.87           C  
ATOM   1275  O   GLY A  95      24.749  12.676  -5.113  1.00  3.87           O  
ATOM   1276  H   GLY A  95      27.953  12.899  -5.744  1.00  3.87           H  
ATOM   1277 1HA  GLY A  95      27.105  10.762  -6.142  1.00  3.87           H  
ATOM   1278 2HA  GLY A  95      26.730  10.584  -4.457  1.00  3.87           H  
ATOM   1279  N   ASP A  96      24.490  10.821  -6.370  1.00  3.16           N  
ATOM   1280  CA  ASP A  96      23.055  11.095  -6.587  1.00  3.16           C  
ATOM   1281  C   ASP A  96      22.267   9.898  -7.158  1.00  3.16           C  
ATOM   1282  O   ASP A  96      22.220   9.719  -8.377  1.00  3.16           O  
ATOM   1283  CB  ASP A  96      22.843  12.288  -7.538  1.00  3.16           C  
ATOM   1284  CG  ASP A  96      21.345  12.768  -7.663  1.00  3.16           C  
ATOM   1285  OD1 ASP A  96      20.482  12.200  -7.018  1.00  3.16           O  
ATOM   1286  OD2 ASP A  96      21.101  13.686  -8.421  1.00  3.16           O  
ATOM   1287  H   ASP A  96      24.912   9.997  -6.774  1.00  3.16           H  
ATOM   1288  HA  ASP A  96      22.613  11.348  -5.621  1.00  3.16           H  
ATOM   1289 1HB  ASP A  96      23.443  13.136  -7.211  1.00  3.16           H  
ATOM   1290 2HB  ASP A  96      23.194  12.015  -8.535  1.00  3.16           H  
ATOM   1291  N   LEU A  97      21.660   9.086  -6.294  1.00  2.50           N  
ATOM   1292  CA  LEU A  97      20.831   7.953  -6.735  1.00  2.50           C  
ATOM   1293  C   LEU A  97      19.486   8.000  -6.022  1.00  2.50           C  
ATOM   1294  O   LEU A  97      19.459   8.317  -4.839  1.00  2.50           O  
ATOM   1295  CB  LEU A  97      21.476   6.618  -6.392  1.00  2.50           C  
ATOM   1296  CG  LEU A  97      22.790   6.293  -7.002  1.00  2.50           C  
ATOM   1297  CD1 LEU A  97      23.945   6.718  -6.043  1.00  2.50           C  
ATOM   1298  CD2 LEU A  97      22.788   4.820  -7.282  1.00  2.50           C  
ATOM   1299  H   LEU A  97      21.746   9.279  -5.306  1.00  2.50           H  
ATOM   1300  HA  LEU A  97      20.660   8.019  -7.809  1.00  2.50           H  
ATOM   1301 1HB  LEU A  97      21.594   6.566  -5.313  1.00  2.50           H  
ATOM   1302 2HB  LEU A  97      20.787   5.840  -6.694  1.00  2.50           H  
ATOM   1303  HG  LEU A  97      22.913   6.839  -7.941  1.00  2.50           H  
ATOM   1304 1HD1 LEU A  97      24.904   6.468  -6.493  1.00  2.50           H  
ATOM   1305 2HD1 LEU A  97      23.900   7.786  -5.858  1.00  2.50           H  
ATOM   1306 3HD1 LEU A  97      23.847   6.190  -5.097  1.00  2.50           H  
ATOM   1307 1HD2 LEU A  97      23.702   4.544  -7.733  1.00  2.50           H  
ATOM   1308 2HD2 LEU A  97      22.656   4.269  -6.347  1.00  2.50           H  
ATOM   1309 3HD2 LEU A  97      21.971   4.588  -7.958  1.00  2.50           H  
ATOM   1310  N   GLU A  98      18.376   7.640  -6.682  1.00  2.00           N  
ATOM   1311  CA  GLU A  98      17.108   7.598  -5.938  1.00  2.00           C  
ATOM   1312  C   GLU A  98      16.681   6.166  -5.732  1.00  2.00           C  
ATOM   1313  O   GLU A  98      16.480   5.413  -6.696  1.00  2.00           O  
ATOM   1314  CB  GLU A  98      15.999   8.367  -6.640  1.00  2.00           C  
ATOM   1315  CG  GLU A  98      14.665   8.458  -5.849  1.00  2.00           C  
ATOM   1316  CD  GLU A  98      13.610   9.302  -6.559  1.00  2.00           C  
ATOM   1317  OE1 GLU A  98      13.154   8.904  -7.600  1.00  2.00           O  
ATOM   1318  OE2 GLU A  98      13.284  10.367  -6.059  1.00  2.00           O  
ATOM   1319  H   GLU A  98      18.399   7.392  -7.672  1.00  2.00           H  
ATOM   1320  HA  GLU A  98      17.254   8.036  -4.952  1.00  2.00           H  
ATOM   1321 1HB  GLU A  98      16.343   9.358  -6.867  1.00  2.00           H  
ATOM   1322 2HB  GLU A  98      15.782   7.873  -7.576  1.00  2.00           H  
ATOM   1323 1HG  GLU A  98      14.273   7.460  -5.678  1.00  2.00           H  
ATOM   1324 2HG  GLU A  98      14.881   8.899  -4.874  1.00  2.00           H  
ATOM   1325  N   LEU A  99      16.593   5.781  -4.465  1.00  1.68           N  
ATOM   1326  CA  LEU A  99      16.242   4.434  -4.064  1.00  1.68           C  
ATOM   1327  C   LEU A  99      14.908   4.366  -3.306  1.00  1.68           C  
ATOM   1328  O   LEU A  99      14.549   5.304  -2.585  1.00  1.68           O  
ATOM   1329  CB  LEU A  99      17.363   3.877  -3.179  1.00  1.68           C  
ATOM   1330  CG  LEU A  99      18.671   3.383  -3.862  1.00  1.68           C  
ATOM   1331  CD1 LEU A  99      19.460   4.507  -4.485  1.00  1.68           C  
ATOM   1332  CD2 LEU A  99      19.523   2.752  -2.822  1.00  1.68           C  
ATOM   1333  H   LEU A  99      16.808   6.455  -3.727  1.00  1.68           H  
ATOM   1334  HA  LEU A  99      16.159   3.831  -4.959  1.00  1.68           H  
ATOM   1335 1HB  LEU A  99      17.639   4.647  -2.455  1.00  1.68           H  
ATOM   1336 2HB  LEU A  99      16.962   3.041  -2.640  1.00  1.68           H  
ATOM   1337  HG  LEU A  99      18.421   2.672  -4.626  1.00  1.68           H  
ATOM   1338 1HD1 LEU A  99      20.370   4.098  -4.920  1.00  1.68           H  
ATOM   1339 2HD1 LEU A  99      18.902   4.971  -5.247  1.00  1.68           H  
ATOM   1340 3HD1 LEU A  99      19.715   5.245  -3.730  1.00  1.68           H  
ATOM   1341 1HD2 LEU A  99      20.444   2.381  -3.274  1.00  1.68           H  
ATOM   1342 2HD2 LEU A  99      19.757   3.498  -2.081  1.00  1.68           H  
ATOM   1343 3HD2 LEU A  99      19.001   1.940  -2.364  1.00  1.68           H  
ATOM   1344  N   GLU A 100      14.190   3.243  -3.440  1.00  1.52           N  
ATOM   1345  CA  GLU A 100      12.948   3.015  -2.686  1.00  1.52           C  
ATOM   1346  C   GLU A 100      12.901   1.705  -1.893  1.00  1.52           C  
ATOM   1347  O   GLU A 100      13.489   0.691  -2.278  1.00  1.52           O  
ATOM   1348  CB  GLU A 100      11.699   3.079  -3.581  1.00  1.52           C  
ATOM   1349  CG  GLU A 100      11.337   4.449  -4.084  1.00  1.52           C  
ATOM   1350  CD  GLU A 100      10.040   4.500  -4.901  1.00  1.52           C  
ATOM   1351  OE1 GLU A 100       9.572   3.466  -5.346  1.00  1.52           O  
ATOM   1352  OE2 GLU A 100       9.506   5.588  -5.068  1.00  1.52           O  
ATOM   1353  H   GLU A 100      14.539   2.526  -4.068  1.00  1.52           H  
ATOM   1354  HA  GLU A 100      12.861   3.822  -1.969  1.00  1.52           H  
ATOM   1355 1HB  GLU A 100      11.813   2.402  -4.428  1.00  1.52           H  
ATOM   1356 2HB  GLU A 100      10.856   2.754  -3.018  1.00  1.52           H  
ATOM   1357 1HG  GLU A 100      11.190   5.040  -3.196  1.00  1.52           H  
ATOM   1358 2HG  GLU A 100      12.162   4.873  -4.640  1.00  1.52           H  
ATOM   1359  N   ARG A 101      12.169   1.733  -0.786  1.00  1.51           N  
ATOM   1360  CA  ARG A 101      11.953   0.560   0.068  1.00  1.51           C  
ATOM   1361  C   ARG A 101      10.489   0.518   0.481  1.00  1.51           C  
ATOM   1362  O   ARG A 101       9.915   1.564   0.779  1.00  1.51           O  
ATOM   1363  CB  ARG A 101      12.845   0.643   1.312  1.00  1.51           C  
ATOM   1364  CG  ARG A 101      12.791  -0.525   2.287  1.00  1.51           C  
ATOM   1365  CD  ARG A 101      13.768  -0.406   3.407  1.00  1.51           C  
ATOM   1366  NE  ARG A 101      13.460   0.687   4.340  1.00  1.51           N  
ATOM   1367  CZ  ARG A 101      14.175   0.964   5.449  1.00  1.51           C  
ATOM   1368  NH1 ARG A 101      15.226   0.229   5.755  1.00  1.51           N  
ATOM   1369  NH2 ARG A 101      13.815   1.972   6.230  1.00  1.51           N  
ATOM   1370  H   ARG A 101      11.752   2.634  -0.530  1.00  1.51           H  
ATOM   1371  HA  ARG A 101      12.216  -0.330  -0.499  1.00  1.51           H  
ATOM   1372 1HB  ARG A 101      13.856   0.664   0.982  1.00  1.51           H  
ATOM   1373 2HB  ARG A 101      12.646   1.566   1.861  1.00  1.51           H  
ATOM   1374 1HG  ARG A 101      11.793  -0.626   2.705  1.00  1.51           H  
ATOM   1375 2HG  ARG A 101      13.069  -1.431   1.758  1.00  1.51           H  
ATOM   1376 1HD  ARG A 101      13.771  -1.337   3.970  1.00  1.51           H  
ATOM   1377 2HD  ARG A 101      14.752  -0.243   2.995  1.00  1.51           H  
ATOM   1378  HE  ARG A 101      12.654   1.283   4.141  1.00  1.51           H  
ATOM   1379 1HH1 ARG A 101      15.496  -0.541   5.156  1.00  1.51           H  
ATOM   1380 2HH1 ARG A 101      15.759   0.434   6.589  1.00  1.51           H  
ATOM   1381 1HH2 ARG A 101      12.988   2.540   5.979  1.00  1.51           H  
ATOM   1382 2HH2 ARG A 101      14.337   2.186   7.063  1.00  1.51           H  
ATOM   1383  N   PRO A 102       9.804  -0.629   0.480  1.00  1.61           N  
ATOM   1384  CA  PRO A 102       8.429  -0.691   0.896  1.00  1.61           C  
ATOM   1385  C   PRO A 102       8.387  -0.386   2.368  1.00  1.61           C  
ATOM   1386  O   PRO A 102       9.294  -0.787   3.102  1.00  1.61           O  
ATOM   1387  CB  PRO A 102       8.025  -2.119   0.542  1.00  1.61           C  
ATOM   1388  CG  PRO A 102       9.326  -2.910   0.551  1.00  1.61           C  
ATOM   1389  CD  PRO A 102      10.397  -1.933   0.097  1.00  1.61           C  
ATOM   1390  HA  PRO A 102       7.830   0.043   0.328  1.00  1.61           H  
ATOM   1391 1HB  PRO A 102       7.299  -2.491   1.288  1.00  1.61           H  
ATOM   1392 2HB  PRO A 102       7.514  -2.132  -0.432  1.00  1.61           H  
ATOM   1393 1HG  PRO A 102       9.514  -3.311   1.559  1.00  1.61           H  
ATOM   1394 2HG  PRO A 102       9.238  -3.776  -0.123  1.00  1.61           H  
ATOM   1395 1HD  PRO A 102      11.294  -2.149   0.645  1.00  1.61           H  
ATOM   1396 2HD  PRO A 102      10.558  -2.011  -0.970  1.00  1.61           H  
ATOM   1397  N   LEU A 103       7.330   0.247   2.825  1.00  1.80           N  
ATOM   1398  CA  LEU A 103       7.183   0.551   4.240  1.00  1.80           C  
ATOM   1399  C   LEU A 103       7.087  -0.706   5.102  1.00  1.80           C  
ATOM   1400  O   LEU A 103       7.681  -0.777   6.180  1.00  1.80           O  
ATOM   1401  CB  LEU A 103       5.956   1.425   4.462  1.00  1.80           C  
ATOM   1402  CG  LEU A 103       5.690   1.826   5.899  1.00  1.80           C  
ATOM   1403  CD1 LEU A 103       6.883   2.611   6.416  1.00  1.80           C  
ATOM   1404  CD2 LEU A 103       4.414   2.657   5.967  1.00  1.80           C  
ATOM   1405  H   LEU A 103       6.610   0.565   2.175  1.00  1.80           H  
ATOM   1406  HA  LEU A 103       8.067   1.111   4.555  1.00  1.80           H  
ATOM   1407 1HB  LEU A 103       6.071   2.338   3.874  1.00  1.80           H  
ATOM   1408 2HB  LEU A 103       5.079   0.893   4.092  1.00  1.80           H  
ATOM   1409  HG  LEU A 103       5.574   0.931   6.513  1.00  1.80           H  
ATOM   1410 1HD1 LEU A 103       6.711   2.899   7.453  1.00  1.80           H  
ATOM   1411 2HD1 LEU A 103       7.784   1.996   6.359  1.00  1.80           H  
ATOM   1412 3HD1 LEU A 103       7.024   3.509   5.811  1.00  1.80           H  
ATOM   1413 1HD2 LEU A 103       4.218   2.947   6.997  1.00  1.80           H  
ATOM   1414 2HD2 LEU A 103       4.527   3.557   5.356  1.00  1.80           H  
ATOM   1415 3HD2 LEU A 103       3.573   2.073   5.591  1.00  1.80           H  
ATOM   1416  N   SER A 104       6.297  -1.668   4.641  1.00  2.06           N  
ATOM   1417  CA  SER A 104       6.067  -2.903   5.371  1.00  2.06           C  
ATOM   1418  C   SER A 104       5.551  -3.986   4.432  1.00  2.06           C  
ATOM   1419  O   SER A 104       5.975  -5.137   4.518  1.00  2.06           O  
ATOM   1420  OXT SER A 104       4.910  -3.648   3.438  1.00  2.06           O  
ATOM   1421  CB  SER A 104       5.078  -2.664   6.497  1.00  2.06           C  
ATOM   1422  OG  SER A 104       4.815  -3.849   7.197  1.00  2.06           O  
ATOM   1423  H   SER A 104       5.854  -1.534   3.747  1.00  2.06           H  
ATOM   1424  HA  SER A 104       7.014  -3.239   5.795  1.00  2.06           H  
ATOM   1425 1HB  SER A 104       5.482  -1.918   7.184  1.00  2.06           H  
ATOM   1426 2HB  SER A 104       4.152  -2.264   6.089  1.00  2.06           H  
ATOM   1427  HG  SER A 104       5.654  -4.122   7.579  1.00  2.06           H  
TER    1428
ENDMDL

REMARK ID 641683 MODEL 4 2k1z-PLE-2
PFRMAT TS
TARGET 2k1z-PLE-2
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     4
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   GLY A   1      -0.153  -0.246   0.021  1.00  1.51           N  
ATOM      2  CA  GLY A   1       1.266  -0.212   0.354  1.00  1.51           C  
ATOM      3  C   GLY A   1       1.743   1.212   0.596  1.00  1.51           C  
ATOM      4  O   GLY A   1       1.319   2.144  -0.091  1.00  1.51           O  
ATOM      5  H   GLY A   1      -0.765   0.439   0.441  1.00  1.51           H  
ATOM      6 1HA  GLY A   1       1.446  -0.813   1.245  1.00  1.51           H  
ATOM      7 2HA  GLY A   1       1.843  -0.657  -0.455  1.00  1.51           H  
ATOM      8  N   GLU A   2       2.622   1.370   1.583  1.00  1.39           N  
ATOM      9  CA  GLU A   2       3.183   2.673   1.931  1.00  1.39           C  
ATOM     10  C   GLU A   2       4.698   2.573   2.052  1.00  1.39           C  
ATOM     11  O   GLU A   2       5.220   1.520   2.431  1.00  1.39           O  
ATOM     12  CB  GLU A   2       2.592   3.188   3.249  1.00  1.39           C  
ATOM     13  CG  GLU A   2       1.077   3.422   3.237  1.00  1.39           C  
ATOM     14  CD  GLU A   2       0.543   3.993   4.538  1.00  1.39           C  
ATOM     15  OE1 GLU A   2       1.321   4.221   5.434  1.00  1.39           O  
ATOM     16  OE2 GLU A   2      -0.646   4.200   4.628  1.00  1.39           O  
ATOM     17  H   GLU A   2       2.915   0.557   2.105  1.00  1.39           H  
ATOM     18  HA  GLU A   2       2.950   3.383   1.137  1.00  1.39           H  
ATOM     19 1HB  GLU A   2       2.815   2.480   4.047  1.00  1.39           H  
ATOM     20 2HB  GLU A   2       3.067   4.133   3.509  1.00  1.39           H  
ATOM     21 1HG  GLU A   2       0.834   4.104   2.422  1.00  1.39           H  
ATOM     22 2HG  GLU A   2       0.577   2.476   3.038  1.00  1.39           H  
ATOM     23  N   TRP A   3       5.385   3.668   1.722  1.00  1.31           N  
ATOM     24  CA  TRP A   3       6.844   3.737   1.784  1.00  1.31           C  
ATOM     25  C   TRP A   3       7.348   4.982   2.511  1.00  1.31           C  
ATOM     26  O   TRP A   3       6.709   6.037   2.477  1.00  1.31           O  
ATOM     27  CB  TRP A   3       7.431   3.737   0.371  1.00  1.31           C  
ATOM     28  CG  TRP A   3       7.172   2.482  -0.429  1.00  1.31           C  
ATOM     29  CD1 TRP A   3       8.029   1.439  -0.608  1.00  1.31           C  
ATOM     30  CD2 TRP A   3       5.966   2.132  -1.150  1.00  1.31           C  
ATOM     31  NE1 TRP A   3       7.440   0.465  -1.374  1.00  1.31           N  
ATOM     32  CE2 TRP A   3       6.178   0.872  -1.712  1.00  1.31           C  
ATOM     33  CE3 TRP A   3       4.741   2.775  -1.358  1.00  1.31           C  
ATOM     34  CZ2 TRP A   3       5.205   0.233  -2.462  1.00  1.31           C  
ATOM     35  CZ3 TRP A   3       3.772   2.135  -2.112  1.00  1.31           C  
ATOM     36  CH2 TRP A   3       3.995   0.898  -2.647  1.00  1.31           C  
ATOM     37  H   TRP A   3       4.874   4.485   1.417  1.00  1.31           H  
ATOM     38  HA  TRP A   3       7.209   2.863   2.315  1.00  1.31           H  
ATOM     39 1HB  TRP A   3       7.063   4.594  -0.190  1.00  1.31           H  
ATOM     40 2HB  TRP A   3       8.493   3.849   0.464  1.00  1.31           H  
ATOM     41  HD1 TRP A   3       9.032   1.385  -0.196  1.00  1.31           H  
ATOM     42  HE1 TRP A   3       7.864  -0.408  -1.643  1.00  1.31           H  
ATOM     43  HE3 TRP A   3       4.551   3.759  -0.932  1.00  1.31           H  
ATOM     44  HZ2 TRP A   3       5.366  -0.753  -2.900  1.00  1.31           H  
ATOM     45  HZ3 TRP A   3       2.817   2.644  -2.263  1.00  1.31           H  
ATOM     46  HH2 TRP A   3       3.206   0.425  -3.231  1.00  1.31           H  
ATOM     47  N   GLU A   4       8.511   4.856   3.141  1.00  1.29           N  
ATOM     48  CA  GLU A   4       9.192   5.966   3.806  1.00  1.29           C  
ATOM     49  C   GLU A   4      10.447   6.384   3.051  1.00  1.29           C  
ATOM     50  O   GLU A   4      11.201   5.532   2.583  1.00  1.29           O  
ATOM     51  CB  GLU A   4       9.558   5.584   5.244  1.00  1.29           C  
ATOM     52  CG  GLU A   4      10.271   6.660   6.051  1.00  1.29           C  
ATOM     53  CD  GLU A   4      10.566   6.245   7.492  1.00  1.29           C  
ATOM     54  OE1 GLU A   4      11.356   5.339   7.701  1.00  1.29           O  
ATOM     55  OE2 GLU A   4       9.990   6.830   8.378  1.00  1.29           O  
ATOM     56  H   GLU A   4       8.948   3.937   3.142  1.00  1.29           H  
ATOM     57  HA  GLU A   4       8.515   6.820   3.835  1.00  1.29           H  
ATOM     58 1HB  GLU A   4       8.645   5.387   5.783  1.00  1.29           H  
ATOM     59 2HB  GLU A   4      10.165   4.675   5.247  1.00  1.29           H  
ATOM     60 1HG  GLU A   4      11.211   6.905   5.563  1.00  1.29           H  
ATOM     61 2HG  GLU A   4       9.655   7.557   6.054  1.00  1.29           H  
ATOM     62  N   ARG A   5      10.661   7.696   2.912  1.00  1.34           N  
ATOM     63  CA  ARG A   5      11.890   8.207   2.294  1.00  1.34           C  
ATOM     64  C   ARG A   5      12.919   8.652   3.323  1.00  1.34           C  
ATOM     65  O   ARG A   5      12.577   9.210   4.368  1.00  1.34           O  
ATOM     66  CB  ARG A   5      11.619   9.355   1.332  1.00  1.34           C  
ATOM     67  CG  ARG A   5      10.784   8.997   0.136  1.00  1.34           C  
ATOM     68  CD  ARG A   5      11.584   8.131  -0.785  1.00  1.34           C  
ATOM     69  NE  ARG A   5      10.833   7.710  -1.942  1.00  1.34           N  
ATOM     70  CZ  ARG A   5      10.783   8.328  -3.134  1.00  1.34           C  
ATOM     71  NH1 ARG A   5      11.457   9.426  -3.394  1.00  1.34           N  
ATOM     72  NH2 ARG A   5      10.030   7.796  -4.055  1.00  1.34           N  
ATOM     73  H   ARG A   5       9.983   8.349   3.282  1.00  1.34           H  
ATOM     74  HA  ARG A   5      12.330   7.401   1.709  1.00  1.34           H  
ATOM     75 1HB  ARG A   5      11.121  10.165   1.858  1.00  1.34           H  
ATOM     76 2HB  ARG A   5      12.572   9.742   0.959  1.00  1.34           H  
ATOM     77 1HG  ARG A   5       9.900   8.440   0.451  1.00  1.34           H  
ATOM     78 2HG  ARG A   5      10.486   9.898  -0.400  1.00  1.34           H  
ATOM     79 1HD  ARG A   5      12.469   8.672  -1.130  1.00  1.34           H  
ATOM     80 2HD  ARG A   5      11.899   7.244  -0.242  1.00  1.34           H  
ATOM     81  HE  ARG A   5      10.271   6.856  -1.857  1.00  1.34           H  
ATOM     82 1HH1 ARG A   5      12.077   9.860  -2.699  1.00  1.34           H  
ATOM     83 2HH1 ARG A   5      11.393   9.852  -4.301  1.00  1.34           H  
ATOM     84 1HH2 ARG A   5       9.527   6.926  -3.813  1.00  1.34           H  
ATOM     85 2HH2 ARG A   5       9.952   8.238  -4.955  1.00  1.34           H  
ATOM     86  N   ARG A   6      14.187   8.460   2.975  1.00  1.50           N  
ATOM     87  CA  ARG A   6      15.319   8.849   3.807  1.00  1.50           C  
ATOM     88  C   ARG A   6      16.470   9.472   3.041  1.00  1.50           C  
ATOM     89  O   ARG A   6      16.930   8.929   2.038  1.00  1.50           O  
ATOM     90  CB  ARG A   6      15.868   7.621   4.512  1.00  1.50           C  
ATOM     91  CG  ARG A   6      17.094   7.827   5.368  1.00  1.50           C  
ATOM     92  CD  ARG A   6      17.594   6.533   5.917  1.00  1.50           C  
ATOM     93  NE  ARG A   6      18.815   6.720   6.675  1.00  1.50           N  
ATOM     94  CZ  ARG A   6      19.686   5.743   6.999  1.00  1.50           C  
ATOM     95  NH1 ARG A   6      19.481   4.504   6.623  1.00  1.50           N  
ATOM     96  NH2 ARG A   6      20.763   6.038   7.702  1.00  1.50           N  
ATOM     97  H   ARG A   6      14.366   7.976   2.095  1.00  1.50           H  
ATOM     98  HA  ARG A   6      14.968   9.566   4.549  1.00  1.50           H  
ATOM     99 1HB  ARG A   6      15.105   7.257   5.177  1.00  1.50           H  
ATOM    100 2HB  ARG A   6      16.088   6.843   3.786  1.00  1.50           H  
ATOM    101 1HG  ARG A   6      17.893   8.252   4.763  1.00  1.50           H  
ATOM    102 2HG  ARG A   6      16.866   8.499   6.195  1.00  1.50           H  
ATOM    103 1HD  ARG A   6      16.845   6.101   6.578  1.00  1.50           H  
ATOM    104 2HD  ARG A   6      17.799   5.841   5.099  1.00  1.50           H  
ATOM    105  HE  ARG A   6      19.026   7.658   6.992  1.00  1.50           H  
ATOM    106 1HH1 ARG A   6      18.660   4.259   6.080  1.00  1.50           H  
ATOM    107 2HH1 ARG A   6      20.150   3.798   6.881  1.00  1.50           H  
ATOM    108 1HH2 ARG A   6      20.929   6.987   7.999  1.00  1.50           H  
ATOM    109 2HH2 ARG A   6      21.418   5.311   7.947  1.00  1.50           H  
ATOM    110  N   ARG A   7      16.969  10.598   3.539  1.00  1.76           N  
ATOM    111  CA  ARG A   7      18.175  11.193   2.976  1.00  1.76           C  
ATOM    112  C   ARG A   7      19.313  10.853   3.925  1.00  1.76           C  
ATOM    113  O   ARG A   7      19.302  11.251   5.091  1.00  1.76           O  
ATOM    114  CB  ARG A   7      18.024  12.679   2.754  1.00  1.76           C  
ATOM    115  CG  ARG A   7      16.963  13.018   1.720  1.00  1.76           C  
ATOM    116  CD  ARG A   7      16.856  14.467   1.470  1.00  1.76           C  
ATOM    117  NE  ARG A   7      18.010  14.992   0.751  1.00  1.76           N  
ATOM    118  CZ  ARG A   7      18.250  16.314   0.572  1.00  1.76           C  
ATOM    119  NH1 ARG A   7      17.424  17.211   1.082  1.00  1.76           N  
ATOM    120  NH2 ARG A   7      19.302  16.709  -0.119  1.00  1.76           N  
ATOM    121  H   ARG A   7      16.530  11.030   4.341  1.00  1.76           H  
ATOM    122  HA  ARG A   7      18.379  10.743   2.010  1.00  1.76           H  
ATOM    123 1HB  ARG A   7      17.768  13.174   3.687  1.00  1.76           H  
ATOM    124 2HB  ARG A   7      18.976  13.092   2.402  1.00  1.76           H  
ATOM    125 1HG  ARG A   7      17.232  12.532   0.774  1.00  1.76           H  
ATOM    126 2HG  ARG A   7      15.994  12.649   2.052  1.00  1.76           H  
ATOM    127 1HD  ARG A   7      15.968  14.664   0.873  1.00  1.76           H  
ATOM    128 2HD  ARG A   7      16.780  14.993   2.419  1.00  1.76           H  
ATOM    129  HE  ARG A   7      18.695  14.308   0.350  1.00  1.76           H  
ATOM    130 1HH1 ARG A   7      16.616  16.912   1.609  1.00  1.76           H  
ATOM    131 2HH1 ARG A   7      17.602  18.194   0.945  1.00  1.76           H  
ATOM    132 1HH2 ARG A   7      19.925  15.999  -0.544  1.00  1.76           H  
ATOM    133 2HH2 ARG A   7      19.483  17.684  -0.259  1.00  1.76           H  
ATOM    134  N   VAL A   8      20.251  10.059   3.449  1.00  2.11           N  
ATOM    135  CA  VAL A   8      21.296   9.524   4.307  1.00  2.11           C  
ATOM    136  C   VAL A   8      22.399  10.541   4.579  1.00  2.11           C  
ATOM    137  O   VAL A   8      22.948  11.139   3.661  1.00  2.11           O  
ATOM    138  CB  VAL A   8      21.883   8.283   3.634  1.00  2.11           C  
ATOM    139  CG1 VAL A   8      22.988   7.672   4.425  1.00  2.11           C  
ATOM    140  CG2 VAL A   8      20.797   7.311   3.386  1.00  2.11           C  
ATOM    141  H   VAL A   8      20.203   9.784   2.465  1.00  2.11           H  
ATOM    142  HA  VAL A   8      20.844   9.231   5.255  1.00  2.11           H  
ATOM    143  HB  VAL A   8      22.323   8.589   2.720  1.00  2.11           H  
ATOM    144 1HG1 VAL A   8      23.385   6.815   3.883  1.00  2.11           H  
ATOM    145 2HG1 VAL A   8      23.745   8.377   4.553  1.00  2.11           H  
ATOM    146 3HG1 VAL A   8      22.613   7.348   5.394  1.00  2.11           H  
ATOM    147 1HG2 VAL A   8      21.218   6.469   2.879  1.00  2.11           H  
ATOM    148 2HG2 VAL A   8      20.364   6.998   4.321  1.00  2.11           H  
ATOM    149 3HG2 VAL A   8      20.026   7.774   2.762  1.00  2.11           H  
ATOM    150  N   ARG A   9      22.747  10.717   5.856  1.00  2.49           N  
ATOM    151  CA  ARG A   9      23.813  11.647   6.248  1.00  2.49           C  
ATOM    152  C   ARG A   9      25.070  11.430   5.405  1.00  2.49           C  
ATOM    153  O   ARG A   9      25.732  12.372   4.995  1.00  2.49           O  
ATOM    154  CB  ARG A   9      24.163  11.451   7.711  1.00  2.49           C  
ATOM    155  CG  ARG A   9      25.241  12.376   8.251  1.00  2.49           C  
ATOM    156  CD  ARG A   9      25.541  12.082   9.687  1.00  2.49           C  
ATOM    157  NE  ARG A   9      26.629  12.899  10.201  1.00  2.49           N  
ATOM    158  CZ  ARG A   9      27.201  12.738  11.412  1.00  2.49           C  
ATOM    159  NH1 ARG A   9      26.777  11.790  12.219  1.00  2.49           N  
ATOM    160  NH2 ARG A   9      28.190  13.530  11.786  1.00  2.49           N  
ATOM    161  H   ARG A   9      22.244  10.210   6.569  1.00  2.49           H  
ATOM    162  HA  ARG A   9      23.458  12.666   6.095  1.00  2.49           H  
ATOM    163 1HB  ARG A   9      23.270  11.603   8.317  1.00  2.49           H  
ATOM    164 2HB  ARG A   9      24.496  10.428   7.872  1.00  2.49           H  
ATOM    165 1HG  ARG A   9      26.145  12.253   7.668  1.00  2.49           H  
ATOM    166 2HG  ARG A   9      24.904  13.410   8.176  1.00  2.49           H  
ATOM    167 1HD  ARG A   9      24.654  12.278  10.289  1.00  2.49           H  
ATOM    168 2HD  ARG A   9      25.823  11.035   9.789  1.00  2.49           H  
ATOM    169  HE  ARG A   9      26.982  13.639   9.609  1.00  2.49           H  
ATOM    170 1HH1 ARG A   9      26.022  11.183  11.932  1.00  2.49           H  
ATOM    171 2HH1 ARG A   9      27.206  11.668  13.125  1.00  2.49           H  
ATOM    172 1HH2 ARG A   9      28.517  14.258  11.166  1.00  2.49           H  
ATOM    173 2HH2 ARG A   9      28.618  13.408  12.692  1.00  2.49           H  
ATOM    174  N   ALA A  10      25.416  10.166   5.205  1.00  2.82           N  
ATOM    175  CA  ALA A  10      26.535   9.695   4.392  1.00  2.82           C  
ATOM    176  C   ALA A  10      27.910  10.198   4.824  1.00  2.82           C  
ATOM    177  O   ALA A  10      28.870  10.073   4.062  1.00  2.82           O  
ATOM    178  CB  ALA A  10      26.293  10.093   2.939  1.00  2.82           C  
ATOM    179  H   ALA A  10      24.815   9.469   5.614  1.00  2.82           H  
ATOM    180  HA  ALA A  10      26.547   8.608   4.459  1.00  2.82           H  
ATOM    181 1HB  ALA A  10      27.092   9.695   2.315  1.00  2.82           H  
ATOM    182 2HB  ALA A  10      25.331   9.689   2.602  1.00  2.82           H  
ATOM    183 3HB  ALA A  10      26.275  11.164   2.847  1.00  2.82           H  
ATOM    184  N   ALA A  11      28.050  10.612   6.084  1.00  3.00           N  
ATOM    185  CA  ALA A  11      29.348  11.049   6.596  1.00  3.00           C  
ATOM    186  C   ALA A  11      30.348   9.914   6.485  1.00  3.00           C  
ATOM    187  O   ALA A  11      31.535  10.135   6.236  1.00  3.00           O  
ATOM    188  CB  ALA A  11      29.229  11.504   8.037  1.00  3.00           C  
ATOM    189  H   ALA A  11      27.232  10.673   6.666  1.00  3.00           H  
ATOM    190  HA  ALA A  11      29.699  11.879   5.985  1.00  3.00           H  
ATOM    191 1HB  ALA A  11      30.204  11.836   8.394  1.00  3.00           H  
ATOM    192 2HB  ALA A  11      28.528  12.326   8.092  1.00  3.00           H  
ATOM    193 3HB  ALA A  11      28.878  10.681   8.655  1.00  3.00           H  
ATOM    194  N   ALA A  12      29.853   8.690   6.652  1.00  2.99           N  
ATOM    195  CA  ALA A  12      30.658   7.489   6.564  1.00  2.99           C  
ATOM    196  C   ALA A  12      31.306   7.369   5.198  1.00  2.99           C  
ATOM    197  O   ALA A  12      32.378   6.784   5.072  1.00  2.99           O  
ATOM    198  CB  ALA A  12      29.805   6.266   6.823  1.00  2.99           C  
ATOM    199  H   ALA A  12      28.868   8.599   6.850  1.00  2.99           H  
ATOM    200  HA  ALA A  12      31.445   7.550   7.315  1.00  2.99           H  
ATOM    201 1HB  ALA A  12      30.427   5.372   6.771  1.00  2.99           H  
ATOM    202 2HB  ALA A  12      29.354   6.337   7.812  1.00  2.99           H  
ATOM    203 3HB  ALA A  12      29.020   6.205   6.070  1.00  2.99           H  
ATOM    204  N   ALA A  13      30.617   7.837   4.154  1.00  2.83           N  
ATOM    205  CA  ALA A  13      31.136   7.740   2.805  1.00  2.83           C  
ATOM    206  C   ALA A  13      32.253   8.728   2.636  1.00  2.83           C  
ATOM    207  O   ALA A  13      33.283   8.425   2.034  1.00  2.83           O  
ATOM    208  CB  ALA A  13      30.026   7.967   1.795  1.00  2.83           C  
ATOM    209  H   ALA A  13      29.753   8.348   4.296  1.00  2.83           H  
ATOM    210  HA  ALA A  13      31.562   6.756   2.665  1.00  2.83           H  
ATOM    211 1HB  ALA A  13      30.416   7.886   0.790  1.00  2.83           H  
ATOM    212 2HB  ALA A  13      29.242   7.224   1.936  1.00  2.83           H  
ATOM    213 3HB  ALA A  13      29.609   8.949   1.935  1.00  2.83           H  
ATOM    214  N   ALA A  14      32.076   9.912   3.219  1.00  2.59           N  
ATOM    215  CA  ALA A  14      33.127  10.913   3.131  1.00  2.59           C  
ATOM    216  C   ALA A  14      34.370  10.389   3.833  1.00  2.59           C  
ATOM    217  O   ALA A  14      35.492  10.499   3.324  1.00  2.59           O  
ATOM    218  CB  ALA A  14      32.680  12.216   3.772  1.00  2.59           C  
ATOM    219  H   ALA A  14      31.197  10.103   3.705  1.00  2.59           H  
ATOM    220  HA  ALA A  14      33.360  11.082   2.081  1.00  2.59           H  
ATOM    221 1HB  ALA A  14      33.479  12.951   3.691  1.00  2.59           H  
ATOM    222 2HB  ALA A  14      31.806  12.587   3.278  1.00  2.59           H  
ATOM    223 3HB  ALA A  14      32.449  12.047   4.821  1.00  2.59           H  
ATOM    224  N   ALA A  15      34.153   9.777   4.999  1.00  2.37           N  
ATOM    225  CA  ALA A  15      35.236   9.211   5.775  1.00  2.37           C  
ATOM    226  C   ALA A  15      35.891   8.055   5.041  1.00  2.37           C  
ATOM    227  O   ALA A  15      37.122   7.959   4.992  1.00  2.37           O  
ATOM    228  CB  ALA A  15      34.711   8.737   7.111  1.00  2.37           C  
ATOM    229  H   ALA A  15      33.201   9.733   5.367  1.00  2.37           H  
ATOM    230  HA  ALA A  15      35.984   9.986   5.932  1.00  2.37           H  
ATOM    231 1HB  ALA A  15      35.527   8.331   7.704  1.00  2.37           H  
ATOM    232 2HB  ALA A  15      34.253   9.574   7.637  1.00  2.37           H  
ATOM    233 3HB  ALA A  15      33.964   7.964   6.946  1.00  2.37           H  
ATOM    234  N   ALA A  16      35.067   7.193   4.436  1.00  2.21           N  
ATOM    235  CA  ALA A  16      35.568   6.044   3.710  1.00  2.21           C  
ATOM    236  C   ALA A  16      36.433   6.495   2.553  1.00  2.21           C  
ATOM    237  O   ALA A  16      37.509   5.933   2.311  1.00  2.21           O  
ATOM    238  CB  ALA A  16      34.397   5.209   3.210  1.00  2.21           C  
ATOM    239  H   ALA A  16      34.060   7.305   4.515  1.00  2.21           H  
ATOM    240  HA  ALA A  16      36.176   5.450   4.388  1.00  2.21           H  
ATOM    241 1HB  ALA A  16      34.745   4.335   2.698  1.00  2.21           H  
ATOM    242 2HB  ALA A  16      33.792   4.898   4.058  1.00  2.21           H  
ATOM    243 3HB  ALA A  16      33.789   5.804   2.533  1.00  2.21           H  
ATOM    244  N   ALA A  17      35.990   7.551   1.868  1.00  2.12           N  
ATOM    245  CA  ALA A  17      36.717   8.104   0.749  1.00  2.12           C  
ATOM    246  C   ALA A  17      38.067   8.631   1.187  1.00  2.12           C  
ATOM    247  O   ALA A  17      39.084   8.402   0.529  1.00  2.12           O  
ATOM    248  CB  ALA A  17      35.911   9.222   0.119  1.00  2.12           C  
ATOM    249  H   ALA A  17      35.090   7.965   2.109  1.00  2.12           H  
ATOM    250  HA  ALA A  17      36.869   7.316   0.025  1.00  2.12           H  
ATOM    251 1HB  ALA A  17      36.427   9.628  -0.730  1.00  2.12           H  
ATOM    252 2HB  ALA A  17      34.967   8.835  -0.190  1.00  2.12           H  
ATOM    253 3HB  ALA A  17      35.752  10.008   0.848  1.00  2.12           H  
ATOM    254  N   ALA A  18      38.085   9.336   2.321  1.00  2.09           N  
ATOM    255  CA  ALA A  18      39.324   9.895   2.833  1.00  2.09           C  
ATOM    256  C   ALA A  18      40.310   8.798   3.200  1.00  2.09           C  
ATOM    257  O   ALA A  18      41.501   8.884   2.878  1.00  2.09           O  
ATOM    258  CB  ALA A  18      39.029  10.758   4.041  1.00  2.09           C  
ATOM    259  H   ALA A  18      37.211   9.516   2.821  1.00  2.09           H  
ATOM    260  HA  ALA A  18      39.770  10.506   2.050  1.00  2.09           H  
ATOM    261 1HB  ALA A  18      39.952  11.196   4.411  1.00  2.09           H  
ATOM    262 2HB  ALA A  18      38.334  11.548   3.757  1.00  2.09           H  
ATOM    263 3HB  ALA A  18      38.579  10.144   4.819  1.00  2.09           H  
ATOM    264  N   GLY A  19      39.794   7.744   3.839  1.00  2.13           N  
ATOM    265  CA  GLY A  19      40.594   6.609   4.264  1.00  2.13           C  
ATOM    266  C   GLY A  19      41.228   5.919   3.074  1.00  2.13           C  
ATOM    267  O   GLY A  19      42.450   5.747   3.015  1.00  2.13           O  
ATOM    268  H   GLY A  19      38.799   7.749   4.069  1.00  2.13           H  
ATOM    269 1HA  GLY A  19      41.366   6.944   4.955  1.00  2.13           H  
ATOM    270 2HA  GLY A  19      39.956   5.907   4.800  1.00  2.13           H  
ATOM    271  N   ALA A  20      40.390   5.510   2.127  1.00  2.26           N  
ATOM    272  CA  ALA A  20      40.857   4.834   0.932  1.00  2.26           C  
ATOM    273  C   ALA A  20      41.804   5.704   0.140  1.00  2.26           C  
ATOM    274  O   ALA A  20      42.777   5.216  -0.411  1.00  2.26           O  
ATOM    275  CB  ALA A  20      39.698   4.427   0.095  1.00  2.26           C  
ATOM    276  H   ALA A  20      39.388   5.687   2.234  1.00  2.26           H  
ATOM    277  HA  ALA A  20      41.402   3.942   1.240  1.00  2.26           H  
ATOM    278 1HB  ALA A  20      40.031   3.901  -0.777  1.00  2.26           H  
ATOM    279 2HB  ALA A  20      39.071   3.786   0.695  1.00  2.26           H  
ATOM    280 3HB  ALA A  20      39.152   5.306  -0.194  1.00  2.26           H  
ATOM    281  N   GLY A  21      41.555   7.005   0.098  1.00  2.46           N  
ATOM    282  CA  GLY A  21      42.463   7.880  -0.601  1.00  2.46           C  
ATOM    283  C   GLY A  21      43.853   7.781   0.034  1.00  2.46           C  
ATOM    284  O   GLY A  21      44.847   7.487  -0.640  1.00  2.46           O  
ATOM    285  H   GLY A  21      40.726   7.405   0.533  1.00  2.46           H  
ATOM    286 1HA  GLY A  21      42.501   7.601  -1.652  1.00  2.46           H  
ATOM    287 2HA  GLY A  21      42.094   8.904  -0.541  1.00  2.46           H  
ATOM    288  N   ALA A  22      43.908   7.998   1.354  1.00  2.76           N  
ATOM    289  CA  ALA A  22      45.146   7.971   2.131  1.00  2.76           C  
ATOM    290  C   ALA A  22      45.870   6.629   2.042  1.00  2.76           C  
ATOM    291  O   ALA A  22      47.101   6.577   2.076  1.00  2.76           O  
ATOM    292  CB  ALA A  22      44.832   8.269   3.584  1.00  2.76           C  
ATOM    293  H   ALA A  22      43.041   8.217   1.849  1.00  2.76           H  
ATOM    294  HA  ALA A  22      45.806   8.739   1.736  1.00  2.76           H  
ATOM    295 1HB  ALA A  22      45.753   8.282   4.162  1.00  2.76           H  
ATOM    296 2HB  ALA A  22      44.339   9.238   3.656  1.00  2.76           H  
ATOM    297 3HB  ALA A  22      44.167   7.497   3.971  1.00  2.76           H  
ATOM    298  N   ALA A  23      45.106   5.551   1.918  1.00  3.15           N  
ATOM    299  CA  ALA A  23      45.628   4.195   1.836  1.00  3.15           C  
ATOM    300  C   ALA A  23      46.578   3.964   0.660  1.00  3.15           C  
ATOM    301  O   ALA A  23      47.432   3.075   0.734  1.00  3.15           O  
ATOM    302  CB  ALA A  23      44.485   3.205   1.720  1.00  3.15           C  
ATOM    303  H   ALA A  23      44.093   5.672   1.929  1.00  3.15           H  
ATOM    304  HA  ALA A  23      46.176   4.001   2.756  1.00  3.15           H  
ATOM    305 1HB  ALA A  23      44.881   2.193   1.704  1.00  3.15           H  
ATOM    306 2HB  ALA A  23      43.813   3.325   2.570  1.00  3.15           H  
ATOM    307 3HB  ALA A  23      43.944   3.392   0.805  1.00  3.15           H  
ATOM    308  N   PHE A  24      46.415   4.694  -0.448  1.00  3.64           N  
ATOM    309  CA  PHE A  24      47.263   4.404  -1.602  1.00  3.64           C  
ATOM    310  C   PHE A  24      48.389   5.392  -1.864  1.00  3.64           C  
ATOM    311  O   PHE A  24      48.206   6.473  -2.424  1.00  3.64           O  
ATOM    312  CB  PHE A  24      46.421   4.219  -2.852  1.00  3.64           C  
ATOM    313  CG  PHE A  24      45.581   2.997  -2.761  1.00  3.64           C  
ATOM    314  CD1 PHE A  24      44.363   3.048  -2.176  1.00  3.64           C  
ATOM    315  CD2 PHE A  24      46.038   1.785  -3.236  1.00  3.64           C  
ATOM    316  CE1 PHE A  24      43.579   1.923  -2.051  1.00  3.64           C  
ATOM    317  CE2 PHE A  24      45.265   0.650  -3.128  1.00  3.64           C  
ATOM    318  CZ  PHE A  24      44.028   0.721  -2.532  1.00  3.64           C  
ATOM    319  H   PHE A  24      45.737   5.461  -0.474  1.00  3.64           H  
ATOM    320  HA  PHE A  24      47.738   3.442  -1.421  1.00  3.64           H  
ATOM    321 1HB  PHE A  24      45.772   5.075  -2.981  1.00  3.64           H  
ATOM    322 2HB  PHE A  24      47.061   4.144  -3.731  1.00  3.64           H  
ATOM    323  HD1 PHE A  24      44.025   3.992  -1.810  1.00  3.64           H  
ATOM    324  HD2 PHE A  24      47.025   1.735  -3.698  1.00  3.64           H  
ATOM    325  HE1 PHE A  24      42.603   1.989  -1.571  1.00  3.64           H  
ATOM    326  HE2 PHE A  24      45.634  -0.299  -3.509  1.00  3.64           H  
ATOM    327  HZ  PHE A  24      43.409  -0.171  -2.437  1.00  3.64           H  
ATOM    328  N   ALA A  25      49.579   4.961  -1.470  1.00  4.26           N  
ATOM    329  CA  ALA A  25      50.819   5.703  -1.633  1.00  4.26           C  
ATOM    330  C   ALA A  25      51.610   5.016  -2.732  1.00  4.26           C  
ATOM    331  O   ALA A  25      51.406   3.827  -2.978  1.00  4.26           O  
ATOM    332  CB  ALA A  25      51.602   5.751  -0.336  1.00  4.26           C  
ATOM    333  H   ALA A  25      49.615   4.061  -1.010  1.00  4.26           H  
ATOM    334  HA  ALA A  25      50.587   6.718  -1.955  1.00  4.26           H  
ATOM    335 1HB  ALA A  25      52.527   6.306  -0.490  1.00  4.26           H  
ATOM    336 2HB  ALA A  25      51.002   6.246   0.430  1.00  4.26           H  
ATOM    337 3HB  ALA A  25      51.835   4.737  -0.016  1.00  4.26           H  
ATOM    338  N   GLY A  26      52.498   5.733  -3.401  1.00  5.11           N  
ATOM    339  CA  GLY A  26      53.273   5.091  -4.454  1.00  5.11           C  
ATOM    340  C   GLY A  26      53.860   6.093  -5.433  1.00  5.11           C  
ATOM    341  O   GLY A  26      54.240   7.202  -5.056  1.00  5.11           O  
ATOM    342  H   GLY A  26      52.640   6.709  -3.185  1.00  5.11           H  
ATOM    343 1HA  GLY A  26      54.078   4.510  -4.004  1.00  5.11           H  
ATOM    344 2HA  GLY A  26      52.642   4.386  -4.993  1.00  5.11           H  
ATOM    345  N   THR A  27      53.941   5.671  -6.689  1.00  6.34           N  
ATOM    346  CA  THR A  27      54.529   6.447  -7.769  1.00  6.34           C  
ATOM    347  C   THR A  27      53.903   7.828  -7.925  1.00  6.34           C  
ATOM    348  O   THR A  27      52.681   7.980  -7.940  1.00  6.34           O  
ATOM    349  CB  THR A  27      54.381   5.668  -9.098  1.00  6.34           C  
ATOM    350  OG1 THR A  27      55.049   4.404  -8.980  1.00  6.34           O  
ATOM    351  CG2 THR A  27      54.944   6.441 -10.281  1.00  6.34           C  
ATOM    352  H   THR A  27      53.593   4.746  -6.899  1.00  6.34           H  
ATOM    353  HA  THR A  27      55.591   6.579  -7.555  1.00  6.34           H  
ATOM    354  HB  THR A  27      53.323   5.483  -9.283  1.00  6.34           H  
ATOM    355  HG1 THR A  27      54.956   3.913  -9.806  1.00  6.34           H  
ATOM    356 1HG2 THR A  27      54.808   5.855 -11.190  1.00  6.34           H  
ATOM    357 2HG2 THR A  27      54.419   7.374 -10.385  1.00  6.34           H  
ATOM    358 3HG2 THR A  27      56.003   6.628 -10.124  1.00  6.34           H  
ATOM    359  N   ARG A  28      54.765   8.842  -8.024  1.00  8.11           N  
ATOM    360  CA  ARG A  28      54.358  10.231  -8.243  1.00  8.11           C  
ATOM    361  C   ARG A  28      55.012  10.763  -9.520  1.00  8.11           C  
ATOM    362  O   ARG A  28      54.929  11.946  -9.846  1.00  8.11           O  
ATOM    363  CB  ARG A  28      54.738  11.099  -7.052  1.00  8.11           C  
ATOM    364  CG  ARG A  28      54.076  10.697  -5.727  1.00  8.11           C  
ATOM    365  CD  ARG A  28      52.600  10.914  -5.756  1.00  8.11           C  
ATOM    366  NE  ARG A  28      52.272  12.327  -5.877  1.00  8.11           N  
ATOM    367  CZ  ARG A  28      52.158  13.177  -4.835  1.00  8.11           C  
ATOM    368  NH1 ARG A  28      52.328  12.739  -3.607  1.00  8.11           N  
ATOM    369  NH2 ARG A  28      51.872  14.453  -5.043  1.00  8.11           N  
ATOM    370  H   ARG A  28      55.751   8.637  -7.944  1.00  8.11           H  
ATOM    371  HA  ARG A  28      53.276  10.267  -8.367  1.00  8.11           H  
ATOM    372 1HB  ARG A  28      55.816  11.064  -6.906  1.00  8.11           H  
ATOM    373 2HB  ARG A  28      54.469  12.136  -7.257  1.00  8.11           H  
ATOM    374 1HG  ARG A  28      54.263   9.649  -5.529  1.00  8.11           H  
ATOM    375 2HG  ARG A  28      54.493  11.294  -4.917  1.00  8.11           H  
ATOM    376 1HD  ARG A  28      52.171  10.388  -6.611  1.00  8.11           H  
ATOM    377 2HD  ARG A  28      52.152  10.534  -4.838  1.00  8.11           H  
ATOM    378  HE  ARG A  28      52.135  12.700  -6.806  1.00  8.11           H  
ATOM    379 1HH1 ARG A  28      52.547  11.766  -3.444  1.00  8.11           H  
ATOM    380 2HH1 ARG A  28      52.242  13.375  -2.827  1.00  8.11           H  
ATOM    381 1HH2 ARG A  28      51.751  14.803  -5.984  1.00  8.11           H  
ATOM    382 2HH2 ARG A  28      51.787  15.083  -4.260  1.00  8.11           H  
ATOM    383  N   ASP A  29      55.695   9.864 -10.220  1.00 10.34           N  
ATOM    384  CA  ASP A  29      56.419  10.159 -11.451  1.00 10.34           C  
ATOM    385  C   ASP A  29      55.475  10.589 -12.563  1.00 10.34           C  
ATOM    386  O   ASP A  29      54.648   9.811 -13.028  1.00 10.34           O  
ATOM    387  CB  ASP A  29      57.252   8.939 -11.864  1.00 10.34           C  
ATOM    388  CG  ASP A  29      58.151   9.131 -13.101  1.00 10.34           C  
ATOM    389  OD1 ASP A  29      57.810   9.905 -13.990  1.00 10.34           O  
ATOM    390  OD2 ASP A  29      59.178   8.498 -13.144  1.00 10.34           O  
ATOM    391  H   ASP A  29      55.697   8.916  -9.883  1.00 10.34           H  
ATOM    392  HA  ASP A  29      57.105  10.985 -11.252  1.00 10.34           H  
ATOM    393 1HB  ASP A  29      57.883   8.635 -11.027  1.00 10.34           H  
ATOM    394 2HB  ASP A  29      56.581   8.114 -12.075  1.00 10.34           H  
ATOM    395  N   SER A  30      55.643  11.818 -13.031  1.00 12.44           N  
ATOM    396  CA  SER A  30      54.779  12.419 -14.045  1.00 12.44           C  
ATOM    397  C   SER A  30      54.762  11.705 -15.406  1.00 12.44           C  
ATOM    398  O   SER A  30      53.886  11.982 -16.228  1.00 12.44           O  
ATOM    399  CB  SER A  30      55.180  13.865 -14.255  1.00 12.44           C  
ATOM    400  OG  SER A  30      56.458  13.951 -14.820  1.00 12.44           O  
ATOM    401  H   SER A  30      56.377  12.380 -12.626  1.00 12.44           H  
ATOM    402  HA  SER A  30      53.761  12.400 -13.653  1.00 12.44           H  
ATOM    403 1HB  SER A  30      54.457  14.348 -14.910  1.00 12.44           H  
ATOM    404 2HB  SER A  30      55.164  14.390 -13.302  1.00 12.44           H  
ATOM    405  HG  SER A  30      56.430  13.408 -15.615  1.00 12.44           H  
ATOM    406  N   THR A  31      55.730  10.821 -15.671  1.00 13.46           N  
ATOM    407  CA  THR A  31      55.766  10.121 -16.956  1.00 13.46           C  
ATOM    408  C   THR A  31      55.101   8.734 -16.878  1.00 13.46           C  
ATOM    409  O   THR A  31      55.058   8.003 -17.872  1.00 13.46           O  
ATOM    410  CB  THR A  31      57.211   9.987 -17.489  1.00 13.46           C  
ATOM    411  OG1 THR A  31      58.009   9.172 -16.618  1.00 13.46           O  
ATOM    412  CG2 THR A  31      57.843  11.365 -17.569  1.00 13.46           C  
ATOM    413  H   THR A  31      56.443  10.605 -14.963  1.00 13.46           H  
ATOM    414  HA  THR A  31      55.206  10.710 -17.680  1.00 13.46           H  
ATOM    415  HB  THR A  31      57.192   9.538 -18.480  1.00 13.46           H  
ATOM    416  HG1 THR A  31      57.974   9.515 -15.691  1.00 13.46           H  
ATOM    417 1HG2 THR A  31      58.859  11.276 -17.951  1.00 13.46           H  
ATOM    418 2HG2 THR A  31      57.258  11.998 -18.234  1.00 13.46           H  
ATOM    419 3HG2 THR A  31      57.868  11.805 -16.570  1.00 13.46           H  
ATOM    420  N   SER A  32      54.591   8.380 -15.694  1.00 12.81           N  
ATOM    421  CA  SER A  32      53.958   7.089 -15.427  1.00 12.81           C  
ATOM    422  C   SER A  32      52.557   7.191 -14.868  1.00 12.81           C  
ATOM    423  O   SER A  32      52.068   8.268 -14.540  1.00 12.81           O  
ATOM    424  CB  SER A  32      54.772   6.312 -14.412  1.00 12.81           C  
ATOM    425  OG  SER A  32      54.123   5.109 -14.050  1.00 12.81           O  
ATOM    426  H   SER A  32      54.657   9.033 -14.911  1.00 12.81           H  
ATOM    427  HA  SER A  32      53.912   6.531 -16.361  1.00 12.81           H  
ATOM    428 1HB  SER A  32      55.753   6.093 -14.830  1.00 12.81           H  
ATOM    429 2HB  SER A  32      54.923   6.929 -13.525  1.00 12.81           H  
ATOM    430  HG  SER A  32      53.425   5.383 -13.376  1.00 12.81           H  
ATOM    431  N   ASP A  33      51.891   6.049 -14.781  1.00 10.82           N  
ATOM    432  CA  ASP A  33      50.639   6.011 -14.052  1.00 10.82           C  
ATOM    433  C   ASP A  33      51.054   6.342 -12.631  1.00 10.82           C  
ATOM    434  O   ASP A  33      52.168   5.964 -12.240  1.00 10.82           O  
ATOM    435  CB  ASP A  33      49.975   4.638 -14.131  1.00 10.82           C  
ATOM    436  CG  ASP A  33      49.428   4.319 -15.519  1.00 10.82           C  
ATOM    437  OD1 ASP A  33      49.417   5.195 -16.352  1.00 10.82           O  
ATOM    438  OD2 ASP A  33      49.026   3.201 -15.731  1.00 10.82           O  
ATOM    439  H   ASP A  33      52.313   5.199 -15.137  1.00 10.82           H  
ATOM    440  HA  ASP A  33      49.961   6.781 -14.420  1.00 10.82           H  
ATOM    441 1HB  ASP A  33      50.696   3.869 -13.853  1.00 10.82           H  
ATOM    442 2HB  ASP A  33      49.156   4.591 -13.413  1.00 10.82           H  
ATOM    443  N   VAL A  34      50.202   7.027 -11.869  1.00  8.39           N  
ATOM    444  CA  VAL A  34      50.575   7.384 -10.502  1.00  8.39           C  
ATOM    445  C   VAL A  34      49.581   6.949  -9.431  1.00  8.39           C  
ATOM    446  O   VAL A  34      48.380   6.752  -9.679  1.00  8.39           O  
ATOM    447  CB  VAL A  34      50.785   8.910 -10.377  1.00  8.39           C  
ATOM    448  CG1 VAL A  34      51.920   9.384 -11.285  1.00  8.39           C  
ATOM    449  CG2 VAL A  34      49.502   9.609 -10.728  1.00  8.39           C  
ATOM    450  H   VAL A  34      49.310   7.312 -12.245  1.00  8.39           H  
ATOM    451  HA  VAL A  34      51.529   6.906 -10.279  1.00  8.39           H  
ATOM    452  HB  VAL A  34      51.060   9.148  -9.357  1.00  8.39           H  
ATOM    453 1HG1 VAL A  34      52.060  10.458 -11.169  1.00  8.39           H  
ATOM    454 2HG1 VAL A  34      52.838   8.878 -11.022  1.00  8.39           H  
ATOM    455 3HG1 VAL A  34      51.684   9.173 -12.314  1.00  8.39           H  
ATOM    456 1HG2 VAL A  34      49.634  10.685 -10.624  1.00  8.39           H  
ATOM    457 2HG2 VAL A  34      49.233   9.373 -11.757  1.00  8.39           H  
ATOM    458 3HG2 VAL A  34      48.726   9.271 -10.070  1.00  8.39           H  
ATOM    459  N   ALA A  35      50.089   6.918  -8.201  1.00  6.31           N  
ATOM    460  CA  ALA A  35      49.339   6.580  -7.003  1.00  6.31           C  
ATOM    461  C   ALA A  35      48.157   7.499  -6.813  1.00  6.31           C  
ATOM    462  O   ALA A  35      47.149   7.096  -6.250  1.00  6.31           O  
ATOM    463  CB  ALA A  35      50.240   6.652  -5.794  1.00  6.31           C  
ATOM    464  H   ALA A  35      51.080   7.129  -8.093  1.00  6.31           H  
ATOM    465  HA  ALA A  35      48.966   5.561  -7.111  1.00  6.31           H  
ATOM    466 1HB  ALA A  35      49.683   6.370  -4.897  1.00  6.31           H  
ATOM    467 2HB  ALA A  35      51.051   5.972  -5.946  1.00  6.31           H  
ATOM    468 3HB  ALA A  35      50.627   7.665  -5.679  1.00  6.31           H  
ATOM    469  N   LEU A  36      48.271   8.738  -7.272  1.00  4.90           N  
ATOM    470  CA  LEU A  36      47.198   9.705  -7.121  1.00  4.90           C  
ATOM    471  C   LEU A  36      45.956   9.256  -7.892  1.00  4.90           C  
ATOM    472  O   LEU A  36      44.823   9.524  -7.484  1.00  4.90           O  
ATOM    473  CB  LEU A  36      47.645  11.059  -7.660  1.00  4.90           C  
ATOM    474  CG  LEU A  36      48.776  11.725  -6.904  1.00  4.90           C  
ATOM    475  CD1 LEU A  36      49.186  12.971  -7.663  1.00  4.90           C  
ATOM    476  CD2 LEU A  36      48.335  12.040  -5.489  1.00  4.90           C  
ATOM    477  H   LEU A  36      49.127   9.010  -7.732  1.00  4.90           H  
ATOM    478  HA  LEU A  36      46.952   9.794  -6.065  1.00  4.90           H  
ATOM    479 1HB  LEU A  36      47.946  10.951  -8.687  1.00  4.90           H  
ATOM    480 2HB  LEU A  36      46.791  11.735  -7.630  1.00  4.90           H  
ATOM    481  HG  LEU A  36      49.635  11.056  -6.868  1.00  4.90           H  
ATOM    482 1HD1 LEU A  36      50.000  13.463  -7.154  1.00  4.90           H  
ATOM    483 2HD1 LEU A  36      49.502  12.693  -8.670  1.00  4.90           H  
ATOM    484 3HD1 LEU A  36      48.336  13.650  -7.724  1.00  4.90           H  
ATOM    485 1HD2 LEU A  36      49.150  12.517  -4.949  1.00  4.90           H  
ATOM    486 2HD2 LEU A  36      47.478  12.712  -5.517  1.00  4.90           H  
ATOM    487 3HD2 LEU A  36      48.055  11.116  -4.981  1.00  4.90           H  
ATOM    488  N   GLY A  37      46.160   8.600  -9.040  1.00  4.09           N  
ATOM    489  CA  GLY A  37      45.046   8.138  -9.850  1.00  4.09           C  
ATOM    490  C   GLY A  37      44.341   7.032  -9.092  1.00  4.09           C  
ATOM    491  O   GLY A  37      43.107   6.980  -9.017  1.00  4.09           O  
ATOM    492  H   GLY A  37      47.101   8.344  -9.327  1.00  4.09           H  
ATOM    493 1HA  GLY A  37      44.359   8.961 -10.047  1.00  4.09           H  
ATOM    494 2HA  GLY A  37      45.414   7.765 -10.805  1.00  4.09           H  
ATOM    495  N   VAL A  38      45.163   6.159  -8.509  1.00  3.65           N  
ATOM    496  CA  VAL A  38      44.684   5.010  -7.759  1.00  3.65           C  
ATOM    497  C   VAL A  38      43.936   5.455  -6.518  1.00  3.65           C  
ATOM    498  O   VAL A  38      42.861   4.940  -6.215  1.00  3.65           O  
ATOM    499  CB  VAL A  38      45.853   4.129  -7.316  1.00  3.65           C  
ATOM    500  CG1 VAL A  38      45.334   3.038  -6.412  1.00  3.65           C  
ATOM    501  CG2 VAL A  38      46.572   3.588  -8.525  1.00  3.65           C  
ATOM    502  H   VAL A  38      46.169   6.299  -8.636  1.00  3.65           H  
ATOM    503  HA  VAL A  38      44.012   4.433  -8.394  1.00  3.65           H  
ATOM    504  HB  VAL A  38      46.544   4.720  -6.727  1.00  3.65           H  
ATOM    505 1HG1 VAL A  38      46.167   2.426  -6.076  1.00  3.65           H  
ATOM    506 2HG1 VAL A  38      44.839   3.488  -5.554  1.00  3.65           H  
ATOM    507 3HG1 VAL A  38      44.624   2.418  -6.953  1.00  3.65           H  
ATOM    508 1HG2 VAL A  38      47.412   2.973  -8.205  1.00  3.65           H  
ATOM    509 2HG2 VAL A  38      45.886   2.988  -9.119  1.00  3.65           H  
ATOM    510 3HG2 VAL A  38      46.941   4.425  -9.125  1.00  3.65           H  
ATOM    511  N   SER A  39      44.508   6.432  -5.823  1.00  3.44           N  
ATOM    512  CA  SER A  39      43.965   6.991  -4.601  1.00  3.44           C  
ATOM    513  C   SER A  39      42.579   7.557  -4.834  1.00  3.44           C  
ATOM    514  O   SER A  39      41.644   7.241  -4.097  1.00  3.44           O  
ATOM    515  CB  SER A  39      44.893   8.094  -4.126  1.00  3.44           C  
ATOM    516  OG  SER A  39      44.441   8.700  -2.958  1.00  3.44           O  
ATOM    517  H   SER A  39      45.399   6.791  -6.146  1.00  3.44           H  
ATOM    518  HA  SER A  39      43.902   6.206  -3.847  1.00  3.44           H  
ATOM    519 1HB  SER A  39      45.895   7.685  -3.964  1.00  3.44           H  
ATOM    520 2HB  SER A  39      44.974   8.840  -4.909  1.00  3.44           H  
ATOM    521  HG  SER A  39      44.802   8.154  -2.230  1.00  3.44           H  
ATOM    522  N   LEU A  40      42.423   8.364  -5.882  1.00  3.32           N  
ATOM    523  CA  LEU A  40      41.115   8.925  -6.164  1.00  3.32           C  
ATOM    524  C   LEU A  40      40.112   7.841  -6.548  1.00  3.32           C  
ATOM    525  O   LEU A  40      38.957   7.875  -6.109  1.00  3.32           O  
ATOM    526  CB  LEU A  40      41.245   9.953  -7.279  1.00  3.32           C  
ATOM    527  CG  LEU A  40      42.009  11.215  -6.886  1.00  3.32           C  
ATOM    528  CD1 LEU A  40      42.247  12.064  -8.117  1.00  3.32           C  
ATOM    529  CD2 LEU A  40      41.213  11.969  -5.830  1.00  3.32           C  
ATOM    530  H   LEU A  40      43.222   8.613  -6.471  1.00  3.32           H  
ATOM    531  HA  LEU A  40      40.758   9.425  -5.267  1.00  3.32           H  
ATOM    532 1HB  LEU A  40      41.782   9.488  -8.112  1.00  3.32           H  
ATOM    533 2HB  LEU A  40      40.253  10.240  -7.619  1.00  3.32           H  
ATOM    534  HG  LEU A  40      42.979  10.939  -6.474  1.00  3.32           H  
ATOM    535 1HD1 LEU A  40      42.803  12.960  -7.840  1.00  3.32           H  
ATOM    536 2HD1 LEU A  40      42.825  11.486  -8.841  1.00  3.32           H  
ATOM    537 3HD1 LEU A  40      41.292  12.349  -8.555  1.00  3.32           H  
ATOM    538 1HD2 LEU A  40      41.759  12.867  -5.538  1.00  3.32           H  
ATOM    539 2HD2 LEU A  40      40.242  12.249  -6.236  1.00  3.32           H  
ATOM    540 3HD2 LEU A  40      41.073  11.329  -4.957  1.00  3.32           H  
ATOM    541  N   ALA A  41      40.548   6.853  -7.338  1.00  3.23           N  
ATOM    542  CA  ALA A  41      39.646   5.775  -7.708  1.00  3.23           C  
ATOM    543  C   ALA A  41      39.204   5.006  -6.472  1.00  3.23           C  
ATOM    544  O   ALA A  41      38.024   4.664  -6.322  1.00  3.23           O  
ATOM    545  CB  ALA A  41      40.336   4.836  -8.676  1.00  3.23           C  
ATOM    546  H   ALA A  41      41.502   6.856  -7.707  1.00  3.23           H  
ATOM    547  HA  ALA A  41      38.766   6.208  -8.180  1.00  3.23           H  
ATOM    548 1HB  ALA A  41      39.654   4.039  -8.961  1.00  3.23           H  
ATOM    549 2HB  ALA A  41      40.643   5.393  -9.561  1.00  3.23           H  
ATOM    550 3HB  ALA A  41      41.216   4.408  -8.198  1.00  3.23           H  
ATOM    551  N   ALA A  42      40.156   4.759  -5.572  1.00  3.17           N  
ATOM    552  CA  ALA A  42      39.903   4.053  -4.338  1.00  3.17           C  
ATOM    553  C   ALA A  42      38.930   4.824  -3.472  1.00  3.17           C  
ATOM    554  O   ALA A  42      38.032   4.242  -2.864  1.00  3.17           O  
ATOM    555  CB  ALA A  42      41.204   3.823  -3.607  1.00  3.17           C  
ATOM    556  H   ALA A  42      41.109   5.058  -5.764  1.00  3.17           H  
ATOM    557  HA  ALA A  42      39.454   3.090  -4.584  1.00  3.17           H  
ATOM    558 1HB  ALA A  42      41.015   3.273  -2.705  1.00  3.17           H  
ATOM    559 2HB  ALA A  42      41.884   3.257  -4.246  1.00  3.17           H  
ATOM    560 3HB  ALA A  42      41.660   4.780  -3.359  1.00  3.17           H  
ATOM    561  N   ALA A  43      39.091   6.149  -3.440  1.00  3.13           N  
ATOM    562  CA  ALA A  43      38.211   6.995  -2.660  1.00  3.13           C  
ATOM    563  C   ALA A  43      36.780   6.890  -3.163  1.00  3.13           C  
ATOM    564  O   ALA A  43      35.836   6.792  -2.371  1.00  3.13           O  
ATOM    565  CB  ALA A  43      38.696   8.426  -2.734  1.00  3.13           C  
ATOM    566  H   ALA A  43      39.870   6.575  -3.937  1.00  3.13           H  
ATOM    567  HA  ALA A  43      38.243   6.665  -1.635  1.00  3.13           H  
ATOM    568 1HB  ALA A  43      38.067   9.059  -2.140  1.00  3.13           H  
ATOM    569 2HB  ALA A  43      39.718   8.475  -2.357  1.00  3.13           H  
ATOM    570 3HB  ALA A  43      38.674   8.765  -3.762  1.00  3.13           H  
ATOM    571  N   ALA A  44      36.617   6.865  -4.488  1.00  3.11           N  
ATOM    572  CA  ALA A  44      35.290   6.731  -5.073  1.00  3.11           C  
ATOM    573  C   ALA A  44      34.685   5.391  -4.713  1.00  3.11           C  
ATOM    574  O   ALA A  44      33.518   5.306  -4.309  1.00  3.11           O  
ATOM    575  CB  ALA A  44      35.376   6.888  -6.577  1.00  3.11           C  
ATOM    576  H   ALA A  44      37.432   6.969  -5.097  1.00  3.11           H  
ATOM    577  HA  ALA A  44      34.649   7.498  -4.673  1.00  3.11           H  
ATOM    578 1HB  ALA A  44      34.392   6.802  -7.010  1.00  3.11           H  
ATOM    579 2HB  ALA A  44      35.796   7.865  -6.812  1.00  3.11           H  
ATOM    580 3HB  ALA A  44      36.019   6.113  -6.985  1.00  3.11           H  
ATOM    581  N   ALA A  45      35.493   4.337  -4.795  1.00  3.11           N  
ATOM    582  CA  ALA A  45      35.011   3.013  -4.472  1.00  3.11           C  
ATOM    583  C   ALA A  45      34.571   2.927  -3.021  1.00  3.11           C  
ATOM    584  O   ALA A  45      33.533   2.348  -2.704  1.00  3.11           O  
ATOM    585  CB  ALA A  45      36.096   1.995  -4.740  1.00  3.11           C  
ATOM    586  H   ALA A  45      36.454   4.460  -5.127  1.00  3.11           H  
ATOM    587  HA  ALA A  45      34.146   2.803  -5.105  1.00  3.11           H  
ATOM    588 1HB  ALA A  45      35.726   0.997  -4.519  1.00  3.11           H  
ATOM    589 2HB  ALA A  45      36.396   2.054  -5.785  1.00  3.11           H  
ATOM    590 3HB  ALA A  45      36.955   2.213  -4.107  1.00  3.11           H  
ATOM    591  N   ALA A  46      35.367   3.527  -2.140  1.00  3.12           N  
ATOM    592  CA  ALA A  46      35.080   3.513  -0.722  1.00  3.12           C  
ATOM    593  C   ALA A  46      33.810   4.270  -0.390  1.00  3.12           C  
ATOM    594  O   ALA A  46      32.992   3.799   0.413  1.00  3.12           O  
ATOM    595  CB  ALA A  46      36.251   4.098  -0.007  1.00  3.12           C  
ATOM    596  H   ALA A  46      36.220   3.979  -2.464  1.00  3.12           H  
ATOM    597  HA  ALA A  46      34.953   2.480  -0.411  1.00  3.12           H  
ATOM    598 1HB  ALA A  46      36.112   4.061   1.044  1.00  3.12           H  
ATOM    599 2HB  ALA A  46      37.105   3.506  -0.278  1.00  3.12           H  
ATOM    600 3HB  ALA A  46      36.397   5.119  -0.323  1.00  3.12           H  
ATOM    601  N   ALA A  47      33.611   5.423  -1.032  1.00  3.16           N  
ATOM    602  CA  ALA A  47      32.404   6.186  -0.796  1.00  3.16           C  
ATOM    603  C   ALA A  47      31.204   5.373  -1.218  1.00  3.16           C  
ATOM    604  O   ALA A  47      30.177   5.336  -0.531  1.00  3.16           O  
ATOM    605  CB  ALA A  47      32.431   7.479  -1.576  1.00  3.16           C  
ATOM    606  H   ALA A  47      34.319   5.786  -1.674  1.00  3.16           H  
ATOM    607  HA  ALA A  47      32.336   6.395   0.270  1.00  3.16           H  
ATOM    608 1HB  ALA A  47      31.529   8.047  -1.386  1.00  3.16           H  
ATOM    609 2HB  ALA A  47      33.278   8.048  -1.280  1.00  3.16           H  
ATOM    610 3HB  ALA A  47      32.503   7.259  -2.643  1.00  3.16           H  
ATOM    611  N   ALA A  48      31.345   4.699  -2.363  1.00  3.19           N  
ATOM    612  CA  ALA A  48      30.281   3.880  -2.894  1.00  3.19           C  
ATOM    613  C   ALA A  48      29.970   2.726  -1.969  1.00  3.19           C  
ATOM    614  O   ALA A  48      28.802   2.395  -1.769  1.00  3.19           O  
ATOM    615  CB  ALA A  48      30.656   3.367  -4.261  1.00  3.19           C  
ATOM    616  H   ALA A  48      32.217   4.775  -2.892  1.00  3.19           H  
ATOM    617  HA  ALA A  48      29.393   4.497  -2.976  1.00  3.19           H  
ATOM    618 1HB  ALA A  48      29.842   2.775  -4.670  1.00  3.19           H  
ATOM    619 2HB  ALA A  48      30.858   4.204  -4.904  1.00  3.19           H  
ATOM    620 3HB  ALA A  48      31.545   2.751  -4.186  1.00  3.19           H  
ATOM    621  N   ALA A  49      31.005   2.117  -1.390  1.00  3.21           N  
ATOM    622  CA  ALA A  49      30.807   1.005  -0.480  1.00  3.21           C  
ATOM    623  C   ALA A  49      30.006   1.439   0.733  1.00  3.21           C  
ATOM    624  O   ALA A  49      29.095   0.737   1.178  1.00  3.21           O  
ATOM    625  CB  ALA A  49      32.144   0.453  -0.041  1.00  3.21           C  
ATOM    626  H   ALA A  49      31.955   2.414  -1.616  1.00  3.21           H  
ATOM    627  HA  ALA A  49      30.246   0.232  -1.005  1.00  3.21           H  
ATOM    628 1HB  ALA A  49      31.988  -0.393   0.623  1.00  3.21           H  
ATOM    629 2HB  ALA A  49      32.708   0.135  -0.918  1.00  3.21           H  
ATOM    630 3HB  ALA A  49      32.700   1.228   0.482  1.00  3.21           H  
ATOM    631  N   ALA A  50      30.333   2.617   1.261  1.00  3.24           N  
ATOM    632  CA  ALA A  50      29.600   3.125   2.404  1.00  3.24           C  
ATOM    633  C   ALA A  50      28.149   3.384   2.023  1.00  3.24           C  
ATOM    634  O   ALA A  50      27.224   3.055   2.776  1.00  3.24           O  
ATOM    635  CB  ALA A  50      30.248   4.382   2.891  1.00  3.24           C  
ATOM    636  H   ALA A  50      31.111   3.151   0.868  1.00  3.24           H  
ATOM    637  HA  ALA A  50      29.621   2.374   3.191  1.00  3.24           H  
ATOM    638 1HB  ALA A  50      29.710   4.771   3.752  1.00  3.24           H  
ATOM    639 2HB  ALA A  50      31.286   4.188   3.164  1.00  3.24           H  
ATOM    640 3HB  ALA A  50      30.211   5.085   2.080  1.00  3.24           H  
ATOM    641  N   ALA A  51      27.942   3.953   0.835  1.00  3.25           N  
ATOM    642  CA  ALA A  51      26.593   4.202   0.375  1.00  3.25           C  
ATOM    643  C   ALA A  51      25.856   2.887   0.226  1.00  3.25           C  
ATOM    644  O   ALA A  51      24.691   2.787   0.586  1.00  3.25           O  
ATOM    645  CB  ALA A  51      26.611   4.952  -0.932  1.00  3.25           C  
ATOM    646  H   ALA A  51      28.735   4.229   0.253  1.00  3.25           H  
ATOM    647  HA  ALA A  51      26.078   4.800   1.125  1.00  3.25           H  
ATOM    648 1HB  ALA A  51      25.598   5.143  -1.263  1.00  3.25           H  
ATOM    649 2HB  ALA A  51      27.137   5.895  -0.792  1.00  3.25           H  
ATOM    650 3HB  ALA A  51      27.127   4.354  -1.671  1.00  3.25           H  
ATOM    651  N   ALA A  52      26.537   1.853  -0.271  1.00  3.24           N  
ATOM    652  CA  ALA A  52      25.918   0.549  -0.422  1.00  3.24           C  
ATOM    653  C   ALA A  52      25.490   0.011   0.929  1.00  3.24           C  
ATOM    654  O   ALA A  52      24.412  -0.563   1.058  1.00  3.24           O  
ATOM    655  CB  ALA A  52      26.863  -0.423  -1.090  1.00  3.24           C  
ATOM    656  H   ALA A  52      27.500   1.982  -0.572  1.00  3.24           H  
ATOM    657  HA  ALA A  52      25.030   0.665  -1.042  1.00  3.24           H  
ATOM    658 1HB  ALA A  52      26.368  -1.387  -1.209  1.00  3.24           H  
ATOM    659 2HB  ALA A  52      27.153  -0.034  -2.066  1.00  3.24           H  
ATOM    660 3HB  ALA A  52      27.747  -0.549  -0.477  1.00  3.24           H  
ATOM    661  N   ALA A  53      26.297   0.241   1.967  1.00  3.18           N  
ATOM    662  CA  ALA A  53      25.952  -0.244   3.298  1.00  3.18           C  
ATOM    663  C   ALA A  53      24.608   0.340   3.740  1.00  3.18           C  
ATOM    664  O   ALA A  53      23.793  -0.336   4.380  1.00  3.18           O  
ATOM    665  CB  ALA A  53      27.045   0.114   4.286  1.00  3.18           C  
ATOM    666  H   ALA A  53      27.190   0.713   1.813  1.00  3.18           H  
ATOM    667  HA  ALA A  53      25.862  -1.330   3.250  1.00  3.18           H  
ATOM    668 1HB  ALA A  53      26.789  -0.276   5.267  1.00  3.18           H  
ATOM    669 2HB  ALA A  53      27.987  -0.321   3.952  1.00  3.18           H  
ATOM    670 3HB  ALA A  53      27.147   1.190   4.344  1.00  3.18           H  
ATOM    671  N   ALA A  54      24.365   1.599   3.342  1.00  3.05           N  
ATOM    672  CA  ALA A  54      23.129   2.323   3.651  1.00  3.05           C  
ATOM    673  C   ALA A  54      21.903   1.666   2.998  1.00  3.05           C  
ATOM    674  O   ALA A  54      20.772   1.967   3.380  1.00  3.05           O  
ATOM    675  CB  ALA A  54      23.227   3.778   3.222  1.00  3.05           C  
ATOM    676  H   ALA A  54      25.107   2.087   2.833  1.00  3.05           H  
ATOM    677  HA  ALA A  54      22.995   2.290   4.730  1.00  3.05           H  
ATOM    678 1HB  ALA A  54      22.321   4.296   3.512  1.00  3.05           H  
ATOM    679 2HB  ALA A  54      24.083   4.242   3.710  1.00  3.05           H  
ATOM    680 3HB  ALA A  54      23.343   3.847   2.160  1.00  3.05           H  
ATOM    681  N   LEU A  55      22.128   0.808   1.994  1.00  2.83           N  
ATOM    682  CA  LEU A  55      21.070   0.086   1.296  1.00  2.83           C  
ATOM    683  C   LEU A  55      20.973  -1.344   1.857  1.00  2.83           C  
ATOM    684  O   LEU A  55      19.886  -1.843   2.179  1.00  2.83           O  
ATOM    685  CB  LEU A  55      21.406  -0.075  -0.199  1.00  2.83           C  
ATOM    686  CG  LEU A  55      21.121   1.053  -1.170  1.00  2.83           C  
ATOM    687  CD1 LEU A  55      21.907   2.270  -0.786  1.00  2.83           C  
ATOM    688  CD2 LEU A  55      21.553   0.568  -2.551  1.00  2.83           C  
ATOM    689  H   LEU A  55      23.084   0.603   1.721  1.00  2.83           H  
ATOM    690  HA  LEU A  55      20.124   0.603   1.429  1.00  2.83           H  
ATOM    691 1HB  LEU A  55      22.450  -0.315  -0.297  1.00  2.83           H  
ATOM    692 2HB  LEU A  55      20.838  -0.933  -0.561  1.00  2.83           H  
ATOM    693  HG  LEU A  55      20.058   1.304  -1.162  1.00  2.83           H  
ATOM    694 1HD1 LEU A  55      21.728   3.065  -1.497  1.00  2.83           H  
ATOM    695 2HD1 LEU A  55      21.620   2.597   0.208  1.00  2.83           H  
ATOM    696 3HD1 LEU A  55      22.947   2.012  -0.799  1.00  2.83           H  
ATOM    697 1HD2 LEU A  55      21.401   1.317  -3.297  1.00  2.83           H  
ATOM    698 2HD2 LEU A  55      22.615   0.320  -2.518  1.00  2.83           H  
ATOM    699 3HD2 LEU A  55      20.981  -0.321  -2.814  1.00  2.83           H  
ATOM    700  N   GLU A  56      22.142  -1.971   2.084  1.00  2.55           N  
ATOM    701  CA  GLU A  56      22.232  -3.372   2.535  1.00  2.55           C  
ATOM    702  C   GLU A  56      21.505  -3.568   3.856  1.00  2.55           C  
ATOM    703  O   GLU A  56      20.888  -4.606   4.099  1.00  2.55           O  
ATOM    704  CB  GLU A  56      23.699  -3.803   2.672  1.00  2.55           C  
ATOM    705  CG  GLU A  56      24.448  -3.969   1.331  1.00  2.55           C  
ATOM    706  CD  GLU A  56      25.925  -4.284   1.490  1.00  2.55           C  
ATOM    707  OE1 GLU A  56      26.427  -4.180   2.587  1.00  2.55           O  
ATOM    708  OE2 GLU A  56      26.545  -4.638   0.511  1.00  2.55           O  
ATOM    709  H   GLU A  56      23.003  -1.476   1.856  1.00  2.55           H  
ATOM    710  HA  GLU A  56      21.755  -4.005   1.787  1.00  2.55           H  
ATOM    711 1HB  GLU A  56      24.232  -3.061   3.263  1.00  2.55           H  
ATOM    712 2HB  GLU A  56      23.754  -4.747   3.209  1.00  2.55           H  
ATOM    713 1HG  GLU A  56      23.979  -4.777   0.772  1.00  2.55           H  
ATOM    714 2HG  GLU A  56      24.336  -3.060   0.751  1.00  2.55           H  
ATOM    715  N   VAL A  57      21.537  -2.532   4.675  1.00  2.27           N  
ATOM    716  CA  VAL A  57      20.861  -2.459   5.956  1.00  2.27           C  
ATOM    717  C   VAL A  57      19.328  -2.699   5.884  1.00  2.27           C  
ATOM    718  O   VAL A  57      18.714  -3.004   6.908  1.00  2.27           O  
ATOM    719  CB  VAL A  57      21.156  -1.090   6.575  1.00  2.27           C  
ATOM    720  CG1 VAL A  57      20.450  -0.067   5.799  1.00  2.27           C  
ATOM    721  CG2 VAL A  57      20.719  -1.063   8.024  1.00  2.27           C  
ATOM    722  H   VAL A  57      22.116  -1.734   4.402  1.00  2.27           H  
ATOM    723  HA  VAL A  57      21.295  -3.222   6.601  1.00  2.27           H  
ATOM    724  HB  VAL A  57      22.226  -0.885   6.498  1.00  2.27           H  
ATOM    725 1HG1 VAL A  57      20.657   0.926   6.194  1.00  2.27           H  
ATOM    726 2HG1 VAL A  57      20.776  -0.128   4.773  1.00  2.27           H  
ATOM    727 3HG1 VAL A  57      19.417  -0.272   5.864  1.00  2.27           H  
ATOM    728 1HG2 VAL A  57      20.934  -0.084   8.448  1.00  2.27           H  
ATOM    729 2HG2 VAL A  57      19.649  -1.261   8.083  1.00  2.27           H  
ATOM    730 3HG2 VAL A  57      21.261  -1.828   8.580  1.00  2.27           H  
ATOM    731  N   GLY A  58      18.699  -2.519   4.702  1.00  2.03           N  
ATOM    732  CA  GLY A  58      17.248  -2.707   4.568  1.00  2.03           C  
ATOM    733  C   GLY A  58      16.499  -1.592   3.807  1.00  2.03           C  
ATOM    734  O   GLY A  58      15.307  -1.378   4.040  1.00  2.03           O  
ATOM    735  H   GLY A  58      19.247  -2.287   3.878  1.00  2.03           H  
ATOM    736 1HA  GLY A  58      17.069  -3.656   4.063  1.00  2.03           H  
ATOM    737 2HA  GLY A  58      16.814  -2.806   5.560  1.00  2.03           H  
ATOM    738  N   TRP A  59      17.208  -0.862   2.943  1.00  1.86           N  
ATOM    739  CA  TRP A  59      16.651   0.245   2.148  1.00  1.86           C  
ATOM    740  C   TRP A  59      16.938   0.133   0.637  1.00  1.86           C  
ATOM    741  O   TRP A  59      17.964  -0.399   0.225  1.00  1.86           O  
ATOM    742  CB  TRP A  59      17.207   1.560   2.671  1.00  1.86           C  
ATOM    743  CG  TRP A  59      16.683   2.026   4.021  1.00  1.86           C  
ATOM    744  CD1 TRP A  59      17.061   1.616   5.251  1.00  1.86           C  
ATOM    745  CD2 TRP A  59      15.697   3.052   4.238  1.00  1.86           C  
ATOM    746  NE1 TRP A  59      16.356   2.291   6.218  1.00  1.86           N  
ATOM    747  CE2 TRP A  59      15.516   3.169   5.611  1.00  1.86           C  
ATOM    748  CE3 TRP A  59      14.970   3.855   3.398  1.00  1.86           C  
ATOM    749  CZ2 TRP A  59      14.608   4.058   6.154  1.00  1.86           C  
ATOM    750  CZ3 TRP A  59      14.063   4.738   3.928  1.00  1.86           C  
ATOM    751  CH2 TRP A  59      13.879   4.836   5.271  1.00  1.86           C  
ATOM    752  H   TRP A  59      18.180  -1.110   2.785  1.00  1.86           H  
ATOM    753  HA  TRP A  59      15.569   0.251   2.280  1.00  1.86           H  
ATOM    754 1HB  TRP A  59      18.284   1.469   2.748  1.00  1.86           H  
ATOM    755 2HB  TRP A  59      16.991   2.303   1.956  1.00  1.86           H  
ATOM    756  HD1 TRP A  59      17.780   0.870   5.441  1.00  1.86           H  
ATOM    757  HE1 TRP A  59      16.446   2.155   7.218  1.00  1.86           H  
ATOM    758  HE3 TRP A  59      15.107   3.771   2.338  1.00  1.86           H  
ATOM    759  HZ2 TRP A  59      14.455   4.155   7.231  1.00  1.86           H  
ATOM    760  HZ3 TRP A  59      13.497   5.360   3.243  1.00  1.86           H  
ATOM    761  HH2 TRP A  59      13.148   5.549   5.658  1.00  1.86           H  
ATOM    762  N   ARG A  60      16.025   0.636  -0.195  1.00  1.78           N  
ATOM    763  CA  ARG A  60      16.215   0.662  -1.646  1.00  1.78           C  
ATOM    764  C   ARG A  60      16.678   2.025  -2.134  1.00  1.78           C  
ATOM    765  O   ARG A  60      16.207   3.054  -1.665  1.00  1.78           O  
ATOM    766  CB  ARG A  60      14.923   0.271  -2.353  1.00  1.78           C  
ATOM    767  CG  ARG A  60      14.979   0.228  -3.879  1.00  1.78           C  
ATOM    768  CD  ARG A  60      13.736  -0.384  -4.452  1.00  1.78           C  
ATOM    769  NE  ARG A  60      12.532   0.394  -4.159  1.00  1.78           N  
ATOM    770  CZ  ARG A  60      11.274  -0.033  -4.406  1.00  1.78           C  
ATOM    771  NH1 ARG A  60      11.080  -1.215  -4.954  1.00  1.78           N  
ATOM    772  NH2 ARG A  60      10.233   0.722  -4.096  1.00  1.78           N  
ATOM    773  H   ARG A  60      15.164   1.038   0.169  1.00  1.78           H  
ATOM    774  HA  ARG A  60      16.978  -0.072  -1.906  1.00  1.78           H  
ATOM    775 1HB  ARG A  60      14.604  -0.710  -2.006  1.00  1.78           H  
ATOM    776 2HB  ARG A  60      14.140   0.983  -2.078  1.00  1.78           H  
ATOM    777 1HG  ARG A  60      15.068   1.246  -4.270  1.00  1.78           H  
ATOM    778 2HG  ARG A  60      15.838  -0.360  -4.200  1.00  1.78           H  
ATOM    779 1HD  ARG A  60      13.840  -0.451  -5.534  1.00  1.78           H  
ATOM    780 2HD  ARG A  60      13.602  -1.384  -4.040  1.00  1.78           H  
ATOM    781  HE  ARG A  60      12.647   1.308  -3.732  1.00  1.78           H  
ATOM    782 1HH1 ARG A  60      11.871  -1.799  -5.189  1.00  1.78           H  
ATOM    783 2HH1 ARG A  60      10.142  -1.540  -5.137  1.00  1.78           H  
ATOM    784 1HH2 ARG A  60      10.363   1.650  -3.661  1.00  1.78           H  
ATOM    785 2HH2 ARG A  60       9.299   0.394  -4.279  1.00  1.78           H  
ATOM    786  N   LEU A  61      17.602   2.053  -3.076  1.00  1.80           N  
ATOM    787  CA  LEU A  61      18.051   3.340  -3.591  1.00  1.80           C  
ATOM    788  C   LEU A  61      17.167   3.895  -4.679  1.00  1.80           C  
ATOM    789  O   LEU A  61      16.864   3.218  -5.662  1.00  1.80           O  
ATOM    790  CB  LEU A  61      19.493   3.239  -4.064  1.00  1.80           C  
ATOM    791  CG  LEU A  61      20.115   4.452  -4.697  1.00  1.80           C  
ATOM    792  CD1 LEU A  61      20.198   5.562  -3.719  1.00  1.80           C  
ATOM    793  CD2 LEU A  61      21.495   4.062  -5.138  1.00  1.80           C  
ATOM    794  H   LEU A  61      17.995   1.195  -3.435  1.00  1.80           H  
ATOM    795  HA  LEU A  61      18.021   4.052  -2.783  1.00  1.80           H  
ATOM    796 1HB  LEU A  61      20.077   3.043  -3.193  1.00  1.80           H  
ATOM    797 2HB  LEU A  61      19.587   2.404  -4.755  1.00  1.80           H  
ATOM    798  HG  LEU A  61      19.516   4.786  -5.542  1.00  1.80           H  
ATOM    799 1HD1 LEU A  61      20.665   6.425  -4.182  1.00  1.80           H  
ATOM    800 2HD1 LEU A  61      19.216   5.828  -3.395  1.00  1.80           H  
ATOM    801 3HD1 LEU A  61      20.781   5.234  -2.872  1.00  1.80           H  
ATOM    802 1HD2 LEU A  61      21.976   4.902  -5.603  1.00  1.80           H  
ATOM    803 2HD2 LEU A  61      22.062   3.744  -4.266  1.00  1.80           H  
ATOM    804 3HD2 LEU A  61      21.440   3.241  -5.846  1.00  1.80           H  
ATOM    805  N   VAL A  62      16.734   5.133  -4.469  1.00  1.90           N  
ATOM    806  CA  VAL A  62      15.911   5.834  -5.423  1.00  1.90           C  
ATOM    807  C   VAL A  62      16.768   6.820  -6.194  1.00  1.90           C  
ATOM    808  O   VAL A  62      16.705   6.855  -7.414  1.00  1.90           O  
ATOM    809  CB  VAL A  62      14.755   6.573  -4.736  1.00  1.90           C  
ATOM    810  CG1 VAL A  62      13.976   7.377  -5.780  1.00  1.90           C  
ATOM    811  CG2 VAL A  62      13.853   5.579  -4.056  1.00  1.90           C  
ATOM    812  H   VAL A  62      17.002   5.632  -3.620  1.00  1.90           H  
ATOM    813  HA  VAL A  62      15.491   5.113  -6.123  1.00  1.90           H  
ATOM    814  HB  VAL A  62      15.155   7.275  -3.997  1.00  1.90           H  
ATOM    815 1HG1 VAL A  62      13.164   7.908  -5.296  1.00  1.90           H  
ATOM    816 2HG1 VAL A  62      14.642   8.095  -6.258  1.00  1.90           H  
ATOM    817 3HG1 VAL A  62      13.569   6.700  -6.537  1.00  1.90           H  
ATOM    818 1HG2 VAL A  62      13.040   6.116  -3.579  1.00  1.90           H  
ATOM    819 2HG2 VAL A  62      13.449   4.886  -4.791  1.00  1.90           H  
ATOM    820 3HG2 VAL A  62      14.422   5.025  -3.305  1.00  1.90           H  
ATOM    821  N   ALA A  63      17.583   7.626  -5.510  1.00  2.05           N  
ATOM    822  CA  ALA A  63      18.375   8.596  -6.271  1.00  2.05           C  
ATOM    823  C   ALA A  63      19.702   8.961  -5.616  1.00  2.05           C  
ATOM    824  O   ALA A  63      19.850   8.976  -4.392  1.00  2.05           O  
ATOM    825  CB  ALA A  63      17.558   9.851  -6.502  1.00  2.05           C  
ATOM    826  H   ALA A  63      17.626   7.574  -4.493  1.00  2.05           H  
ATOM    827  HA  ALA A  63      18.603   8.159  -7.236  1.00  2.05           H  
ATOM    828 1HB  ALA A  63      18.133  10.530  -7.108  1.00  2.05           H  
ATOM    829 2HB  ALA A  63      16.636   9.596  -7.026  1.00  2.05           H  
ATOM    830 3HB  ALA A  63      17.315  10.322  -5.553  1.00  2.05           H  
ATOM    831  N   VAL A  64      20.671   9.329  -6.452  1.00  2.18           N  
ATOM    832  CA  VAL A  64      21.979   9.741  -5.952  1.00  2.18           C  
ATOM    833  C   VAL A  64      22.270  11.224  -6.211  1.00  2.18           C  
ATOM    834  O   VAL A  64      23.101  11.833  -5.537  1.00  2.18           O  
ATOM    835  CB  VAL A  64      23.058   8.901  -6.652  1.00  2.18           C  
ATOM    836  CG1 VAL A  64      22.838   7.428  -6.353  1.00  2.18           C  
ATOM    837  CG2 VAL A  64      23.043   9.179  -8.154  1.00  2.18           C  
ATOM    838  H   VAL A  64      20.505   9.281  -7.449  1.00  2.18           H  
ATOM    839  HA  VAL A  64      22.019   9.560  -4.878  1.00  2.18           H  
ATOM    840  HB  VAL A  64      24.036   9.167  -6.249  1.00  2.18           H  
ATOM    841 1HG1 VAL A  64      23.617   6.835  -6.830  1.00  2.18           H  
ATOM    842 2HG1 VAL A  64      22.871   7.274  -5.283  1.00  2.18           H  
ATOM    843 3HG1 VAL A  64      21.866   7.120  -6.735  1.00  2.18           H  
ATOM    844 1HG2 VAL A  64      23.813   8.600  -8.637  1.00  2.18           H  
ATOM    845 2HG2 VAL A  64      22.071   8.918  -8.570  1.00  2.18           H  
ATOM    846 3HG2 VAL A  64      23.245  10.215  -8.345  1.00  2.18           H  
ATOM    847  N   ASP A  65      21.579  11.789  -7.196  1.00  2.26           N  
ATOM    848  CA  ASP A  65      21.765  13.169  -7.626  1.00  2.26           C  
ATOM    849  C   ASP A  65      20.462  13.714  -8.173  1.00  2.26           C  
ATOM    850  O   ASP A  65      20.433  14.659  -8.957  1.00  2.26           O  
ATOM    851  CB  ASP A  65      22.890  13.244  -8.658  1.00  2.26           C  
ATOM    852  CG  ASP A  65      22.636  12.445  -9.978  1.00  2.26           C  
ATOM    853  OD1 ASP A  65      21.531  11.961 -10.259  1.00  2.26           O  
ATOM    854  OD2 ASP A  65      23.616  12.264 -10.677  1.00  2.26           O  
ATOM    855  H   ASP A  65      20.912  11.221  -7.686  1.00  2.26           H  
ATOM    856  HA  ASP A  65      22.049  13.770  -6.761  1.00  2.26           H  
ATOM    857 1HB  ASP A  65      23.056  14.289  -8.921  1.00  2.26           H  
ATOM    858 2HB  ASP A  65      23.816  12.880  -8.204  1.00  2.26           H  
ATOM    859  N   GLY A  66      19.388  13.048  -7.789  1.00  2.28           N  
ATOM    860  CA  GLY A  66      18.041  13.342  -8.240  1.00  2.28           C  
ATOM    861  C   GLY A  66      17.558  12.382  -9.330  1.00  2.28           C  
ATOM    862  O   GLY A  66      16.351  12.190  -9.476  1.00  2.28           O  
ATOM    863  H   GLY A  66      19.514  12.303  -7.125  1.00  2.28           H  
ATOM    864 1HA  GLY A  66      17.361  13.295  -7.389  1.00  2.28           H  
ATOM    865 2HA  GLY A  66      18.003  14.363  -8.617  1.00  2.28           H  
ATOM    866  N   ARG A  67      18.462  11.727 -10.075  1.00  2.24           N  
ATOM    867  CA  ARG A  67      17.952  10.767 -11.059  1.00  2.24           C  
ATOM    868  C   ARG A  67      17.302   9.577 -10.371  1.00  2.24           C  
ATOM    869  O   ARG A  67      17.880   8.988  -9.465  1.00  2.24           O  
ATOM    870  CB  ARG A  67      19.037  10.307 -12.012  1.00  2.24           C  
ATOM    871  CG  ARG A  67      19.460  11.354 -13.001  1.00  2.24           C  
ATOM    872  CD  ARG A  67      20.570  10.906 -13.859  1.00  2.24           C  
ATOM    873  NE  ARG A  67      21.820  10.894 -13.145  1.00  2.24           N  
ATOM    874  CZ  ARG A  67      22.994  10.452 -13.656  1.00  2.24           C  
ATOM    875  NH1 ARG A  67      23.050   9.944 -14.872  1.00  2.24           N  
ATOM    876  NH2 ARG A  67      24.095  10.552 -12.948  1.00  2.24           N  
ATOM    877  H   ARG A  67      19.479  11.896  -9.991  1.00  2.24           H  
ATOM    878  HA  ARG A  67      17.190  11.268 -11.657  1.00  2.24           H  
ATOM    879 1HB  ARG A  67      19.924  10.041 -11.438  1.00  2.24           H  
ATOM    880 2HB  ARG A  67      18.709   9.420 -12.556  1.00  2.24           H  
ATOM    881 1HG  ARG A  67      18.615  11.625 -13.632  1.00  2.24           H  
ATOM    882 2HG  ARG A  67      19.801  12.234 -12.446  1.00  2.24           H  
ATOM    883 1HD  ARG A  67      20.371   9.895 -14.214  1.00  2.24           H  
ATOM    884 2HD  ARG A  67      20.670  11.579 -14.708  1.00  2.24           H  
ATOM    885  HE  ARG A  67      21.820  11.287 -12.177  1.00  2.24           H  
ATOM    886 1HH1 ARG A  67      22.216   9.871 -15.432  1.00  2.24           H  
ATOM    887 2HH1 ARG A  67      23.948   9.634 -15.239  1.00  2.24           H  
ATOM    888 1HH2 ARG A  67      24.044  10.997 -12.015  1.00  2.24           H  
ATOM    889 2HH2 ARG A  67      24.998  10.255 -13.353  1.00  2.24           H  
ATOM    890  N   ASP A  68      16.113   9.192 -10.831  1.00  2.19           N  
ATOM    891  CA  ASP A  68      15.396   8.063 -10.238  1.00  2.19           C  
ATOM    892  C   ASP A  68      15.853   6.747 -10.851  1.00  2.19           C  
ATOM    893  O   ASP A  68      15.560   6.456 -12.013  1.00  2.19           O  
ATOM    894  CB  ASP A  68      13.883   8.252 -10.364  1.00  2.19           C  
ATOM    895  CG  ASP A  68      13.008   7.163  -9.647  1.00  2.19           C  
ATOM    896  OD1 ASP A  68      13.462   6.055  -9.343  1.00  2.19           O  
ATOM    897  OD2 ASP A  68      11.864   7.485  -9.380  1.00  2.19           O  
ATOM    898  H   ASP A  68      15.684   9.714 -11.580  1.00  2.19           H  
ATOM    899  HA  ASP A  68      15.628   8.043  -9.176  1.00  2.19           H  
ATOM    900 1HB  ASP A  68      13.615   9.229  -9.953  1.00  2.19           H  
ATOM    901 2HB  ASP A  68      13.614   8.263 -11.420  1.00  2.19           H  
ATOM    902  N   LEU A  69      16.566   5.954 -10.059  1.00  2.16           N  
ATOM    903  CA  LEU A  69      17.204   4.731 -10.521  1.00  2.16           C  
ATOM    904  C   LEU A  69      16.208   3.669 -10.928  1.00  2.16           C  
ATOM    905  O   LEU A  69      16.533   2.760 -11.694  1.00  2.16           O  
ATOM    906  CB  LEU A  69      18.093   4.092  -9.437  1.00  2.16           C  
ATOM    907  CG  LEU A  69      19.529   4.580  -9.332  1.00  2.16           C  
ATOM    908  CD1 LEU A  69      19.541   5.986  -8.784  1.00  2.16           C  
ATOM    909  CD2 LEU A  69      20.292   3.645  -8.470  1.00  2.16           C  
ATOM    910  H   LEU A  69      16.693   6.250  -9.096  1.00  2.16           H  
ATOM    911  HA  LEU A  69      17.813   4.976 -11.372  1.00  2.16           H  
ATOM    912 1HB  LEU A  69      17.621   4.271  -8.463  1.00  2.16           H  
ATOM    913 2HB  LEU A  69      18.121   3.016  -9.603  1.00  2.16           H  
ATOM    914  HG  LEU A  69      19.980   4.604 -10.319  1.00  2.16           H  
ATOM    915 1HD1 LEU A  69      20.546   6.348  -8.704  1.00  2.16           H  
ATOM    916 2HD1 LEU A  69      18.969   6.642  -9.440  1.00  2.16           H  
ATOM    917 3HD1 LEU A  69      19.093   5.970  -7.802  1.00  2.16           H  
ATOM    918 1HD2 LEU A  69      21.316   3.987  -8.385  1.00  2.16           H  
ATOM    919 2HD2 LEU A  69      19.826   3.620  -7.500  1.00  2.16           H  
ATOM    920 3HD2 LEU A  69      20.274   2.646  -8.905  1.00  2.16           H  
ATOM    921  N   ARG A  70      14.977   3.769 -10.443  1.00  2.23           N  
ATOM    922  CA  ARG A  70      14.007   2.719 -10.683  1.00  2.23           C  
ATOM    923  C   ARG A  70      13.515   2.756 -12.127  1.00  2.23           C  
ATOM    924  O   ARG A  70      12.887   1.811 -12.605  1.00  2.23           O  
ATOM    925  CB  ARG A  70      12.842   2.887  -9.730  1.00  2.23           C  
ATOM    926  CG  ARG A  70      13.218   2.738  -8.250  1.00  2.23           C  
ATOM    927  CD  ARG A  70      12.070   3.041  -7.392  1.00  2.23           C  
ATOM    928  NE  ARG A  70      11.639   4.399  -7.609  1.00  2.23           N  
ATOM    929  CZ  ARG A  70      10.543   4.958  -7.072  1.00  2.23           C  
ATOM    930  NH1 ARG A  70       9.787   4.281  -6.224  1.00  2.23           N  
ATOM    931  NH2 ARG A  70      10.223   6.186  -7.415  1.00  2.23           N  
ATOM    932  H   ARG A  70      14.689   4.589  -9.886  1.00  2.23           H  
ATOM    933  HA  ARG A  70      14.481   1.756 -10.496  1.00  2.23           H  
ATOM    934 1HB  ARG A  70      12.401   3.874  -9.867  1.00  2.23           H  
ATOM    935 2HB  ARG A  70      12.076   2.150  -9.957  1.00  2.23           H  
ATOM    936 1HG  ARG A  70      13.553   1.722  -8.047  1.00  2.23           H  
ATOM    937 2HG  ARG A  70      14.019   3.448  -8.012  1.00  2.23           H  
ATOM    938 1HD  ARG A  70      11.241   2.374  -7.624  1.00  2.23           H  
ATOM    939 2HD  ARG A  70      12.351   2.932  -6.345  1.00  2.23           H  
ATOM    940  HE  ARG A  70      12.200   4.977  -8.270  1.00  2.23           H  
ATOM    941 1HH1 ARG A  70      10.037   3.340  -5.956  1.00  2.23           H  
ATOM    942 2HH1 ARG A  70       8.965   4.707  -5.821  1.00  2.23           H  
ATOM    943 1HH2 ARG A  70      10.820   6.689  -8.103  1.00  2.23           H  
ATOM    944 2HH2 ARG A  70       9.398   6.618  -7.048  1.00  2.23           H  
ATOM    945  N   ALA A  71      13.790   3.864 -12.819  1.00  2.45           N  
ATOM    946  CA  ALA A  71      13.392   4.044 -14.203  1.00  2.45           C  
ATOM    947  C   ALA A  71      14.570   3.868 -15.167  1.00  2.45           C  
ATOM    948  O   ALA A  71      14.438   4.157 -16.357  1.00  2.45           O  
ATOM    949  CB  ALA A  71      12.793   5.424 -14.381  1.00  2.45           C  
ATOM    950  H   ALA A  71      14.320   4.623 -12.380  1.00  2.45           H  
ATOM    951  HA  ALA A  71      12.643   3.292 -14.445  1.00  2.45           H  
ATOM    952 1HB  ALA A  71      12.470   5.554 -15.412  1.00  2.45           H  
ATOM    953 2HB  ALA A  71      11.938   5.538 -13.713  1.00  2.45           H  
ATOM    954 3HB  ALA A  71      13.550   6.173 -14.134  1.00  2.45           H  
ATOM    955  N   LEU A  72      15.726   3.410 -14.673  1.00  2.77           N  
ATOM    956  CA  LEU A  72      16.914   3.346 -15.525  1.00  2.77           C  
ATOM    957  C   LEU A  72      17.332   1.968 -16.084  1.00  2.77           C  
ATOM    958  O   LEU A  72      18.488   1.783 -16.493  1.00  2.77           O  
ATOM    959  CB  LEU A  72      18.087   3.954 -14.790  1.00  2.77           C  
ATOM    960  CG  LEU A  72      17.970   5.382 -14.384  1.00  2.77           C  
ATOM    961  CD1 LEU A  72      19.250   5.778 -13.689  1.00  2.77           C  
ATOM    962  CD2 LEU A  72      17.708   6.241 -15.586  1.00  2.77           C  
ATOM    963  H   LEU A  72      15.812   3.142 -13.689  1.00  2.77           H  
ATOM    964  HA  LEU A  72      16.720   3.984 -16.384  1.00  2.77           H  
ATOM    965 1HB  LEU A  72      18.273   3.372 -13.891  1.00  2.77           H  
ATOM    966 2HB  LEU A  72      18.919   3.896 -15.421  1.00  2.77           H  
ATOM    967  HG  LEU A  72      17.151   5.491 -13.680  1.00  2.77           H  
ATOM    968 1HD1 LEU A  72      19.171   6.813 -13.367  1.00  2.77           H  
ATOM    969 2HD1 LEU A  72      19.420   5.140 -12.837  1.00  2.77           H  
ATOM    970 3HD1 LEU A  72      20.087   5.673 -14.378  1.00  2.77           H  
ATOM    971 1HD2 LEU A  72      17.625   7.283 -15.275  1.00  2.77           H  
ATOM    972 2HD2 LEU A  72      18.531   6.136 -16.294  1.00  2.77           H  
ATOM    973 3HD2 LEU A  72      16.777   5.929 -16.061  1.00  2.77           H  
ATOM    974  N   ASP A  73      16.418   1.003 -16.089  1.00  3.18           N  
ATOM    975  CA  ASP A  73      16.687  -0.340 -16.622  1.00  3.18           C  
ATOM    976  C   ASP A  73      17.983  -0.934 -16.029  1.00  3.18           C  
ATOM    977  O   ASP A  73      18.213  -0.840 -14.824  1.00  3.18           O  
ATOM    978  CB  ASP A  73      16.782  -0.261 -18.159  1.00  3.18           C  
ATOM    979  CG  ASP A  73      16.647  -1.593 -18.879  1.00  3.18           C  
ATOM    980  OD1 ASP A  73      15.591  -2.166 -18.919  1.00  3.18           O  
ATOM    981  OD2 ASP A  73      17.680  -2.049 -19.312  1.00  3.18           O  
ATOM    982  H   ASP A  73      15.497   1.217 -15.730  1.00  3.18           H  
ATOM    983  HA  ASP A  73      15.856  -0.993 -16.352  1.00  3.18           H  
ATOM    984 1HB  ASP A  73      15.994   0.399 -18.525  1.00  3.18           H  
ATOM    985 2HB  ASP A  73      17.731   0.196 -18.443  1.00  3.18           H  
ATOM    986  N   ALA A  74      18.843  -1.535 -16.872  1.00  3.61           N  
ATOM    987  CA  ALA A  74      20.113  -2.055 -16.392  1.00  3.61           C  
ATOM    988  C   ALA A  74      21.269  -1.139 -16.778  1.00  3.61           C  
ATOM    989  O   ALA A  74      22.125  -0.832 -15.949  1.00  3.61           O  
ATOM    990  CB  ALA A  74      20.345  -3.445 -16.952  1.00  3.61           C  
ATOM    991  H   ALA A  74      18.609  -1.650 -17.855  1.00  3.61           H  
ATOM    992  HA  ALA A  74      20.074  -2.109 -15.305  1.00  3.61           H  
ATOM    993 1HB  ALA A  74      21.286  -3.837 -16.572  1.00  3.61           H  
ATOM    994 2HB  ALA A  74      19.528  -4.098 -16.650  1.00  3.61           H  
ATOM    995 3HB  ALA A  74      20.383  -3.394 -18.040  1.00  3.61           H  
ATOM    996  N   GLU A  75      21.301  -0.708 -18.044  1.00  4.01           N  
ATOM    997  CA  GLU A  75      22.410   0.117 -18.533  1.00  4.01           C  
ATOM    998  C   GLU A  75      22.431   1.506 -17.920  1.00  4.01           C  
ATOM    999  O   GLU A  75      23.485   2.003 -17.518  1.00  4.01           O  
ATOM   1000  CB  GLU A  75      22.379   0.249 -20.056  1.00  4.01           C  
ATOM   1001  CG  GLU A  75      23.536   1.085 -20.603  1.00  4.01           C  
ATOM   1002  CD  GLU A  75      23.581   1.170 -22.110  1.00  4.01           C  
ATOM   1003  OE1 GLU A  75      22.765   0.559 -22.759  1.00  4.01           O  
ATOM   1004  OE2 GLU A  75      24.439   1.878 -22.610  1.00  4.01           O  
ATOM   1005  H   GLU A  75      20.558  -0.974 -18.675  1.00  4.01           H  
ATOM   1006  HA  GLU A  75      23.342  -0.380 -18.261  1.00  4.01           H  
ATOM   1007 1HB  GLU A  75      22.424  -0.740 -20.512  1.00  4.01           H  
ATOM   1008 2HB  GLU A  75      21.443   0.715 -20.365  1.00  4.01           H  
ATOM   1009 1HG  GLU A  75      23.453   2.095 -20.198  1.00  4.01           H  
ATOM   1010 2HG  GLU A  75      24.473   0.662 -20.241  1.00  4.01           H  
ATOM   1011  N   GLY A  76      21.269   2.148 -17.857  1.00  4.28           N  
ATOM   1012  CA  GLY A  76      21.189   3.490 -17.307  1.00  4.28           C  
ATOM   1013  C   GLY A  76      21.697   3.454 -15.880  1.00  4.28           C  
ATOM   1014  O   GLY A  76      22.609   4.199 -15.508  1.00  4.28           O  
ATOM   1015  H   GLY A  76      20.425   1.691 -18.178  1.00  4.28           H  
ATOM   1016 1HA  GLY A  76      21.790   4.174 -17.905  1.00  4.28           H  
ATOM   1017 2HA  GLY A  76      20.158   3.838 -17.340  1.00  4.28           H  
ATOM   1018  N   ALA A  77      21.114   2.546 -15.096  1.00  4.42           N  
ATOM   1019  CA  ALA A  77      21.477   2.363 -13.697  1.00  4.42           C  
ATOM   1020  C   ALA A  77      22.957   2.020 -13.536  1.00  4.42           C  
ATOM   1021  O   ALA A  77      23.608   2.556 -12.641  1.00  4.42           O  
ATOM   1022  CB  ALA A  77      20.636   1.256 -13.088  1.00  4.42           C  
ATOM   1023  H   ALA A  77      20.346   2.012 -15.505  1.00  4.42           H  
ATOM   1024  HA  ALA A  77      21.279   3.293 -13.171  1.00  4.42           H  
ATOM   1025 1HB  ALA A  77      20.891   1.140 -12.037  1.00  4.42           H  
ATOM   1026 2HB  ALA A  77      19.579   1.502 -13.179  1.00  4.42           H  
ATOM   1027 3HB  ALA A  77      20.831   0.321 -13.617  1.00  4.42           H  
ATOM   1028  N   LEU A  78      23.518   1.192 -14.423  1.00  4.46           N  
ATOM   1029  CA  LEU A  78      24.941   0.871 -14.335  1.00  4.46           C  
ATOM   1030  C   LEU A  78      25.795   2.112 -14.507  1.00  4.46           C  
ATOM   1031  O   LEU A  78      26.697   2.382 -13.703  1.00  4.46           O  
ATOM   1032  CB  LEU A  78      25.337  -0.147 -15.404  1.00  4.46           C  
ATOM   1033  CG  LEU A  78      26.818  -0.498 -15.486  1.00  4.46           C  
ATOM   1034  CD1 LEU A  78      27.273  -1.109 -14.171  1.00  4.46           C  
ATOM   1035  CD2 LEU A  78      27.019  -1.456 -16.647  1.00  4.46           C  
ATOM   1036  H   LEU A  78      22.955   0.741 -15.145  1.00  4.46           H  
ATOM   1037  HA  LEU A  78      25.137   0.449 -13.351  1.00  4.46           H  
ATOM   1038 1HB  LEU A  78      24.778  -1.065 -15.230  1.00  4.46           H  
ATOM   1039 2HB  LEU A  78      25.039   0.246 -16.373  1.00  4.46           H  
ATOM   1040  HG  LEU A  78      27.402   0.407 -15.659  1.00  4.46           H  
ATOM   1041 1HD1 LEU A  78      28.327  -1.359 -14.228  1.00  4.46           H  
ATOM   1042 2HD1 LEU A  78      27.113  -0.393 -13.364  1.00  4.46           H  
ATOM   1043 3HD1 LEU A  78      26.696  -2.013 -13.975  1.00  4.46           H  
ATOM   1044 1HD2 LEU A  78      28.063  -1.718 -16.734  1.00  4.46           H  
ATOM   1045 2HD2 LEU A  78      26.433  -2.359 -16.475  1.00  4.46           H  
ATOM   1046 3HD2 LEU A  78      26.685  -0.977 -17.569  1.00  4.46           H  
ATOM   1047  N   ARG A  79      25.517   2.879 -15.561  1.00  4.45           N  
ATOM   1048  CA  ARG A  79      26.298   4.074 -15.815  1.00  4.45           C  
ATOM   1049  C   ARG A  79      26.140   5.042 -14.652  1.00  4.45           C  
ATOM   1050  O   ARG A  79      27.125   5.620 -14.180  1.00  4.45           O  
ATOM   1051  CB  ARG A  79      25.847   4.721 -17.113  1.00  4.45           C  
ATOM   1052  CG  ARG A  79      26.224   3.938 -18.380  1.00  4.45           C  
ATOM   1053  CD  ARG A  79      25.735   4.611 -19.619  1.00  4.45           C  
ATOM   1054  NE  ARG A  79      26.026   3.836 -20.833  1.00  4.45           N  
ATOM   1055  CZ  ARG A  79      27.179   3.848 -21.512  1.00  4.45           C  
ATOM   1056  NH1 ARG A  79      28.199   4.589 -21.124  1.00  4.45           N  
ATOM   1057  NH2 ARG A  79      27.257   3.094 -22.582  1.00  4.45           N  
ATOM   1058  H   ARG A  79      24.755   2.622 -16.193  1.00  4.45           H  
ATOM   1059  HA  ARG A  79      27.346   3.793 -15.904  1.00  4.45           H  
ATOM   1060 1HB  ARG A  79      24.758   4.814 -17.103  1.00  4.45           H  
ATOM   1061 2HB  ARG A  79      26.264   5.723 -17.190  1.00  4.45           H  
ATOM   1062 1HG  ARG A  79      27.306   3.843 -18.441  1.00  4.45           H  
ATOM   1063 2HG  ARG A  79      25.773   2.943 -18.333  1.00  4.45           H  
ATOM   1064 1HD  ARG A  79      24.653   4.730 -19.548  1.00  4.45           H  
ATOM   1065 2HD  ARG A  79      26.203   5.588 -19.716  1.00  4.45           H  
ATOM   1066  HE  ARG A  79      25.293   3.223 -21.224  1.00  4.45           H  
ATOM   1067 1HH1 ARG A  79      28.121   5.165 -20.298  1.00  4.45           H  
ATOM   1068 2HH1 ARG A  79      29.058   4.581 -21.655  1.00  4.45           H  
ATOM   1069 1HH2 ARG A  79      26.425   2.541 -22.840  1.00  4.45           H  
ATOM   1070 2HH2 ARG A  79      28.098   3.064 -23.134  1.00  4.45           H  
ATOM   1071  N   LEU A  80      24.913   5.158 -14.131  1.00  4.47           N  
ATOM   1072  CA  LEU A  80      24.651   6.012 -12.988  1.00  4.47           C  
ATOM   1073  C   LEU A  80      25.484   5.603 -11.807  1.00  4.47           C  
ATOM   1074  O   LEU A  80      26.099   6.453 -11.183  1.00  4.47           O  
ATOM   1075  CB  LEU A  80      23.176   6.015 -12.588  1.00  4.47           C  
ATOM   1076  CG  LEU A  80      22.810   6.931 -11.393  1.00  4.47           C  
ATOM   1077  CD1 LEU A  80      21.378   7.386 -11.496  1.00  4.47           C  
ATOM   1078  CD2 LEU A  80      23.006   6.124 -10.120  1.00  4.47           C  
ATOM   1079  H   LEU A  80      24.134   4.655 -14.556  1.00  4.47           H  
ATOM   1080  HA  LEU A  80      24.926   7.032 -13.258  1.00  4.47           H  
ATOM   1081 1HB  LEU A  80      22.581   6.317 -13.449  1.00  4.47           H  
ATOM   1082 2HB  LEU A  80      22.892   5.003 -12.320  1.00  4.47           H  
ATOM   1083  HG  LEU A  80      23.448   7.818 -11.382  1.00  4.47           H  
ATOM   1084 1HD1 LEU A  80      21.129   8.019 -10.645  1.00  4.47           H  
ATOM   1085 2HD1 LEU A  80      21.243   7.948 -12.416  1.00  4.47           H  
ATOM   1086 3HD1 LEU A  80      20.743   6.527 -11.497  1.00  4.47           H  
ATOM   1087 1HD2 LEU A  80      22.747   6.699  -9.269  1.00  4.47           H  
ATOM   1088 2HD2 LEU A  80      22.376   5.246 -10.158  1.00  4.47           H  
ATOM   1089 3HD2 LEU A  80      24.020   5.827 -10.029  1.00  4.47           H  
ATOM   1090  N   LEU A  81      25.498   4.317 -11.473  1.00  4.58           N  
ATOM   1091  CA  LEU A  81      26.240   3.870 -10.310  1.00  4.58           C  
ATOM   1092  C   LEU A  81      27.738   4.110 -10.459  1.00  4.58           C  
ATOM   1093  O   LEU A  81      28.418   4.464  -9.490  1.00  4.58           O  
ATOM   1094  CB  LEU A  81      25.885   2.421 -10.019  1.00  4.58           C  
ATOM   1095  CG  LEU A  81      24.431   2.282  -9.504  1.00  4.58           C  
ATOM   1096  CD1 LEU A  81      24.056   0.826  -9.404  1.00  4.58           C  
ATOM   1097  CD2 LEU A  81      24.315   3.001  -8.150  1.00  4.58           C  
ATOM   1098  H   LEU A  81      24.964   3.644 -12.022  1.00  4.58           H  
ATOM   1099  HA  LEU A  81      25.894   4.442  -9.461  1.00  4.58           H  
ATOM   1100 1HB  LEU A  81      25.979   1.844 -10.944  1.00  4.58           H  
ATOM   1101 2HB  LEU A  81      26.566   2.021  -9.273  1.00  4.58           H  
ATOM   1102  HG  LEU A  81      23.750   2.752 -10.208  1.00  4.58           H  
ATOM   1103 1HD1 LEU A  81      23.028   0.740  -9.053  1.00  4.58           H  
ATOM   1104 2HD1 LEU A  81      24.144   0.367 -10.391  1.00  4.58           H  
ATOM   1105 3HD1 LEU A  81      24.723   0.324  -8.706  1.00  4.58           H  
ATOM   1106 1HD2 LEU A  81      23.298   2.921  -7.783  1.00  4.58           H  
ATOM   1107 2HD2 LEU A  81      24.994   2.540  -7.436  1.00  4.58           H  
ATOM   1108 3HD2 LEU A  81      24.575   4.053  -8.270  1.00  4.58           H  
ATOM   1109  N   ARG A  82      28.269   3.966 -11.668  1.00  4.73           N  
ATOM   1110  CA  ARG A  82      29.683   4.252 -11.842  1.00  4.73           C  
ATOM   1111  C   ARG A  82      29.955   5.749 -11.604  1.00  4.73           C  
ATOM   1112  O   ARG A  82      30.888   6.121 -10.868  1.00  4.73           O  
ATOM   1113  CB  ARG A  82      30.112   3.833 -13.235  1.00  4.73           C  
ATOM   1114  CG  ARG A  82      30.151   2.318 -13.436  1.00  4.73           C  
ATOM   1115  CD  ARG A  82      30.444   1.943 -14.833  1.00  4.73           C  
ATOM   1116  NE  ARG A  82      30.559   0.504 -14.985  1.00  4.73           N  
ATOM   1117  CZ  ARG A  82      30.658  -0.139 -16.161  1.00  4.73           C  
ATOM   1118  NH1 ARG A  82      30.638   0.539 -17.285  1.00  4.73           N  
ATOM   1119  NH2 ARG A  82      30.777  -1.455 -16.182  1.00  4.73           N  
ATOM   1120  H   ARG A  82      27.698   3.642 -12.453  1.00  4.73           H  
ATOM   1121  HA  ARG A  82      30.248   3.671 -11.114  1.00  4.73           H  
ATOM   1122 1HB  ARG A  82      29.413   4.246 -13.966  1.00  4.73           H  
ATOM   1123 2HB  ARG A  82      31.098   4.235 -13.455  1.00  4.73           H  
ATOM   1124 1HG  ARG A  82      30.917   1.887 -12.795  1.00  4.73           H  
ATOM   1125 2HG  ARG A  82      29.179   1.899 -13.170  1.00  4.73           H  
ATOM   1126 1HD  ARG A  82      29.628   2.287 -15.472  1.00  4.73           H  
ATOM   1127 2HD  ARG A  82      31.378   2.399 -15.154  1.00  4.73           H  
ATOM   1128  HE  ARG A  82      30.577  -0.054 -14.142  1.00  4.73           H  
ATOM   1129 1HH1 ARG A  82      30.547   1.544 -17.265  1.00  4.73           H  
ATOM   1130 2HH1 ARG A  82      30.713   0.055 -18.169  1.00  4.73           H  
ATOM   1131 1HH2 ARG A  82      30.795  -1.975 -15.315  1.00  4.73           H  
ATOM   1132 2HH2 ARG A  82      30.854  -1.940 -17.063  1.00  4.73           H  
ATOM   1133  N   GLU A  83      29.096   6.612 -12.169  1.00  4.91           N  
ATOM   1134  CA  GLU A  83      29.245   8.046 -11.961  1.00  4.91           C  
ATOM   1135  C   GLU A  83      29.001   8.392 -10.507  1.00  4.91           C  
ATOM   1136  O   GLU A  83      29.667   9.267  -9.952  1.00  4.91           O  
ATOM   1137  CB  GLU A  83      28.296   8.870 -12.848  1.00  4.91           C  
ATOM   1138  CG  GLU A  83      28.628   8.864 -14.345  1.00  4.91           C  
ATOM   1139  CD  GLU A  83      27.699   9.744 -15.197  1.00  4.91           C  
ATOM   1140  OE1 GLU A  83      26.643  10.157 -14.736  1.00  4.91           O  
ATOM   1141  OE2 GLU A  83      28.069  10.013 -16.320  1.00  4.91           O  
ATOM   1142  H   GLU A  83      28.339   6.262 -12.762  1.00  4.91           H  
ATOM   1143  HA  GLU A  83      30.270   8.324 -12.207  1.00  4.91           H  
ATOM   1144 1HB  GLU A  83      27.281   8.481 -12.737  1.00  4.91           H  
ATOM   1145 2HB  GLU A  83      28.289   9.904 -12.507  1.00  4.91           H  
ATOM   1146 1HG  GLU A  83      29.654   9.205 -14.476  1.00  4.91           H  
ATOM   1147 2HG  GLU A  83      28.570   7.836 -14.703  1.00  4.91           H  
ATOM   1148  N   ALA A  84      28.042   7.693  -9.891  1.00  5.13           N  
ATOM   1149  CA  ALA A  84      27.673   7.912  -8.513  1.00  5.13           C  
ATOM   1150  C   ALA A  84      28.837   7.652  -7.621  1.00  5.13           C  
ATOM   1151  O   ALA A  84      29.053   8.395  -6.687  1.00  5.13           O  
ATOM   1152  CB  ALA A  84      26.534   7.019  -8.077  1.00  5.13           C  
ATOM   1153  H   ALA A  84      27.537   6.997 -10.413  1.00  5.13           H  
ATOM   1154  HA  ALA A  84      27.361   8.944  -8.412  1.00  5.13           H  
ATOM   1155 1HB  ALA A  84      26.280   7.238  -7.044  1.00  5.13           H  
ATOM   1156 2HB  ALA A  84      25.674   7.194  -8.709  1.00  5.13           H  
ATOM   1157 3HB  ALA A  84      26.842   5.994  -8.158  1.00  5.13           H  
ATOM   1158  N   ALA A  85      29.644   6.641  -7.904  1.00  5.35           N  
ATOM   1159  CA  ALA A  85      30.772   6.421  -7.020  1.00  5.35           C  
ATOM   1160  C   ALA A  85      31.659   7.657  -6.992  1.00  5.35           C  
ATOM   1161  O   ALA A  85      32.057   8.148  -5.928  1.00  5.35           O  
ATOM   1162  CB  ALA A  85      31.566   5.221  -7.491  1.00  5.35           C  
ATOM   1163  H   ALA A  85      29.443   6.008  -8.682  1.00  5.35           H  
ATOM   1164  HA  ALA A  85      30.396   6.247  -6.016  1.00  5.35           H  
ATOM   1165 1HB  ALA A  85      32.405   5.054  -6.818  1.00  5.35           H  
ATOM   1166 2HB  ALA A  85      30.922   4.342  -7.500  1.00  5.35           H  
ATOM   1167 3HB  ALA A  85      31.936   5.407  -8.498  1.00  5.35           H  
ATOM   1168  N   ALA A  86      31.915   8.228  -8.164  1.00  5.53           N  
ATOM   1169  CA  ALA A  86      32.739   9.425  -8.176  1.00  5.53           C  
ATOM   1170  C   ALA A  86      32.027  10.582  -7.470  1.00  5.53           C  
ATOM   1171  O   ALA A  86      32.608  11.292  -6.632  1.00  5.53           O  
ATOM   1172  CB  ALA A  86      33.063   9.805  -9.607  1.00  5.53           C  
ATOM   1173  H   ALA A  86      31.553   7.807  -9.029  1.00  5.53           H  
ATOM   1174  HA  ALA A  86      33.660   9.215  -7.637  1.00  5.53           H  
ATOM   1175 1HB  ALA A  86      33.695  10.690  -9.612  1.00  5.53           H  
ATOM   1176 2HB  ALA A  86      33.584   8.980 -10.090  1.00  5.53           H  
ATOM   1177 3HB  ALA A  86      32.138  10.014 -10.144  1.00  5.53           H  
ATOM   1178  N   ALA A  87      30.744  10.744  -7.795  1.00  5.63           N  
ATOM   1179  CA  ALA A  87      29.946  11.825  -7.254  1.00  5.63           C  
ATOM   1180  C   ALA A  87      29.812  11.733  -5.758  1.00  5.63           C  
ATOM   1181  O   ALA A  87      29.846  12.758  -5.100  1.00  5.63           O  
ATOM   1182  CB  ALA A  87      28.567  11.831  -7.873  1.00  5.63           C  
ATOM   1183  H   ALA A  87      30.320  10.109  -8.468  1.00  5.63           H  
ATOM   1184  HA  ALA A  87      30.447  12.759  -7.495  1.00  5.63           H  
ATOM   1185 1HB  ALA A  87      27.996  12.669  -7.477  1.00  5.63           H  
ATOM   1186 2HB  ALA A  87      28.651  11.921  -8.955  1.00  5.63           H  
ATOM   1187 3HB  ALA A  87      28.070  10.909  -7.623  1.00  5.63           H  
ATOM   1188  N   ARG A  88      29.674  10.518  -5.228  1.00  5.67           N  
ATOM   1189  CA  ARG A  88      29.528  10.236  -3.807  1.00  5.67           C  
ATOM   1190  C   ARG A  88      30.763  10.621  -3.041  1.00  5.67           C  
ATOM   1191  O   ARG A  88      30.672  11.181  -1.954  1.00  5.67           O  
ATOM   1192  CB  ARG A  88      29.212   8.762  -3.579  1.00  5.67           C  
ATOM   1193  CG  ARG A  88      27.781   8.317  -3.948  1.00  5.67           C  
ATOM   1194  CD  ARG A  88      27.667   6.842  -3.946  1.00  5.67           C  
ATOM   1195  NE  ARG A  88      26.299   6.380  -4.156  1.00  5.67           N  
ATOM   1196  CZ  ARG A  88      25.953   5.106  -4.446  1.00  5.67           C  
ATOM   1197  NH1 ARG A  88      26.862   4.186  -4.615  1.00  5.67           N  
ATOM   1198  NH2 ARG A  88      24.699   4.784  -4.545  1.00  5.67           N  
ATOM   1199  H   ARG A  88      29.659   9.734  -5.857  1.00  5.67           H  
ATOM   1200  HA  ARG A  88      28.689  10.811  -3.431  1.00  5.67           H  
ATOM   1201 1HB  ARG A  88      29.909   8.149  -4.155  1.00  5.67           H  
ATOM   1202 2HB  ARG A  88      29.362   8.522  -2.528  1.00  5.67           H  
ATOM   1203 1HG  ARG A  88      27.094   8.699  -3.191  1.00  5.67           H  
ATOM   1204 2HG  ARG A  88      27.485   8.708  -4.916  1.00  5.67           H  
ATOM   1205 1HD  ARG A  88      28.285   6.437  -4.744  1.00  5.67           H  
ATOM   1206 2HD  ARG A  88      28.019   6.465  -2.996  1.00  5.67           H  
ATOM   1207  HE  ARG A  88      25.553   7.051  -4.027  1.00  5.67           H  
ATOM   1208 1HH1 ARG A  88      27.837   4.425  -4.546  1.00  5.67           H  
ATOM   1209 2HH1 ARG A  88      26.588   3.236  -4.828  1.00  5.67           H  
ATOM   1210 1HH2 ARG A  88      24.000   5.499  -4.408  1.00  5.67           H  
ATOM   1211 2HH2 ARG A  88      24.443   3.820  -4.717  1.00  5.67           H  
ATOM   1212  N   ALA A  89      31.943  10.401  -3.612  1.00  5.65           N  
ATOM   1213  CA  ALA A  89      33.136  10.805  -2.882  1.00  5.65           C  
ATOM   1214  C   ALA A  89      33.076  12.301  -2.599  1.00  5.65           C  
ATOM   1215  O   ALA A  89      33.473  12.755  -1.523  1.00  5.65           O  
ATOM   1216  CB  ALA A  89      34.382  10.457  -3.668  1.00  5.65           C  
ATOM   1217  H   ALA A  89      32.010   9.917  -4.514  1.00  5.65           H  
ATOM   1218  HA  ALA A  89      33.155  10.287  -1.928  1.00  5.65           H  
ATOM   1219 1HB  ALA A  89      35.264  10.755  -3.105  1.00  5.65           H  
ATOM   1220 2HB  ALA A  89      34.399   9.410  -3.825  1.00  5.65           H  
ATOM   1221 3HB  ALA A  89      34.366  10.974  -4.628  1.00  5.65           H  
ATOM   1222  N   ALA A  90      32.549  13.066  -3.558  1.00  5.62           N  
ATOM   1223  CA  ALA A  90      32.418  14.507  -3.375  1.00  5.62           C  
ATOM   1224  C   ALA A  90      31.149  14.903  -2.598  1.00  5.62           C  
ATOM   1225  O   ALA A  90      31.195  15.689  -1.655  1.00  5.62           O  
ATOM   1226  CB  ALA A  90      32.397  15.176  -4.736  1.00  5.62           C  
ATOM   1227  H   ALA A  90      32.265  12.624  -4.440  1.00  5.62           H  
ATOM   1228  HA  ALA A  90      33.283  14.856  -2.810  1.00  5.62           H  
ATOM   1229 1HB  ALA A  90      32.331  16.256  -4.611  1.00  5.62           H  
ATOM   1230 2HB  ALA A  90      33.307  14.926  -5.278  1.00  5.62           H  
ATOM   1231 3HB  ALA A  90      31.531  14.822  -5.299  1.00  5.62           H  
ATOM   1232  N   ALA A  91      30.013  14.335  -2.986  1.00  5.54           N  
ATOM   1233  CA  ALA A  91      28.700  14.642  -2.426  1.00  5.54           C  
ATOM   1234  C   ALA A  91      28.636  14.324  -0.959  1.00  5.54           C  
ATOM   1235  O   ALA A  91      27.993  15.043  -0.194  1.00  5.54           O  
ATOM   1236  CB  ALA A  91      27.612  13.869  -3.148  1.00  5.54           C  
ATOM   1237  H   ALA A  91      30.050  13.669  -3.729  1.00  5.54           H  
ATOM   1238  HA  ALA A  91      28.523  15.709  -2.553  1.00  5.54           H  
ATOM   1239 1HB  ALA A  91      26.640  14.130  -2.734  1.00  5.54           H  
ATOM   1240 2HB  ALA A  91      27.636  14.113  -4.209  1.00  5.54           H  
ATOM   1241 3HB  ALA A  91      27.780  12.813  -3.020  1.00  5.54           H  
ATOM   1242  N   ALA A  92      29.343  13.274  -0.549  1.00  5.36           N  
ATOM   1243  CA  ALA A  92      29.391  12.837   0.830  1.00  5.36           C  
ATOM   1244  C   ALA A  92      29.922  13.942   1.728  1.00  5.36           C  
ATOM   1245  O   ALA A  92      29.627  13.963   2.918  1.00  5.36           O  
ATOM   1246  CB  ALA A  92      30.248  11.609   0.960  1.00  5.36           C  
ATOM   1247  H   ALA A  92      29.858  12.715  -1.227  1.00  5.36           H  
ATOM   1248  HA  ALA A  92      28.378  12.592   1.147  1.00  5.36           H  
ATOM   1249 1HB  ALA A  92      30.229  11.305   1.989  1.00  5.36           H  
ATOM   1250 2HB  ALA A  92      29.848  10.815   0.339  1.00  5.36           H  
ATOM   1251 3HB  ALA A  92      31.269  11.835   0.649  1.00  5.36           H  
ATOM   1252  N   ALA A  93      30.734  14.855   1.185  1.00  5.00           N  
ATOM   1253  CA  ALA A  93      31.271  15.949   1.974  1.00  5.00           C  
ATOM   1254  C   ALA A  93      30.128  16.801   2.531  1.00  5.00           C  
ATOM   1255  O   ALA A  93      30.261  17.413   3.592  1.00  5.00           O  
ATOM   1256  CB  ALA A  93      32.196  16.797   1.128  1.00  5.00           C  
ATOM   1257  H   ALA A  93      30.948  14.836   0.189  1.00  5.00           H  
ATOM   1258  HA  ALA A  93      31.828  15.529   2.809  1.00  5.00           H  
ATOM   1259 1HB  ALA A  93      32.605  17.603   1.733  1.00  5.00           H  
ATOM   1260 2HB  ALA A  93      33.006  16.177   0.745  1.00  5.00           H  
ATOM   1261 3HB  ALA A  93      31.636  17.217   0.296  1.00  5.00           H  
ATOM   1262  N   ALA A  94      29.028  16.886   1.768  1.00  4.42           N  
ATOM   1263  CA  ALA A  94      27.835  17.624   2.156  1.00  4.42           C  
ATOM   1264  C   ALA A  94      26.895  16.672   2.892  1.00  4.42           C  
ATOM   1265  O   ALA A  94      26.312  17.019   3.923  1.00  4.42           O  
ATOM   1266  CB  ALA A  94      27.155  18.204   0.930  1.00  4.42           C  
ATOM   1267  H   ALA A  94      28.985  16.349   0.909  1.00  4.42           H  
ATOM   1268  HA  ALA A  94      28.120  18.425   2.836  1.00  4.42           H  
ATOM   1269 1HB  ALA A  94      26.264  18.748   1.234  1.00  4.42           H  
ATOM   1270 2HB  ALA A  94      27.841  18.877   0.420  1.00  4.42           H  
ATOM   1271 3HB  ALA A  94      26.874  17.392   0.257  1.00  4.42           H  
ATOM   1272  N   GLY A  95      26.774  15.466   2.328  1.00  3.70           N  
ATOM   1273  CA  GLY A  95      25.972  14.363   2.840  1.00  3.70           C  
ATOM   1274  C   GLY A  95      24.595  14.169   2.194  1.00  3.70           C  
ATOM   1275  O   GLY A  95      23.670  14.941   2.455  1.00  3.70           O  
ATOM   1276  H   GLY A  95      27.294  15.292   1.476  1.00  3.70           H  
ATOM   1277 1HA  GLY A  95      26.547  13.446   2.742  1.00  3.70           H  
ATOM   1278 2HA  GLY A  95      25.834  14.517   3.907  1.00  3.70           H  
ATOM   1279  N   ASP A  96      24.448  13.121   1.365  1.00  2.95           N  
ATOM   1280  CA  ASP A  96      23.152  12.784   0.759  1.00  2.95           C  
ATOM   1281  C   ASP A  96      23.158  11.405   0.094  1.00  2.95           C  
ATOM   1282  O   ASP A  96      24.206  10.898  -0.311  1.00  2.95           O  
ATOM   1283  CB  ASP A  96      22.727  13.816  -0.299  1.00  2.95           C  
ATOM   1284  CG  ASP A  96      21.185  13.818  -0.603  1.00  2.95           C  
ATOM   1285  OD1 ASP A  96      20.429  13.057  -0.013  1.00  2.95           O  
ATOM   1286  OD2 ASP A  96      20.780  14.618  -1.414  1.00  2.95           O  
ATOM   1287  H   ASP A  96      25.243  12.529   1.179  1.00  2.95           H  
ATOM   1288  HA  ASP A  96      22.404  12.768   1.554  1.00  2.95           H  
ATOM   1289 1HB  ASP A  96      23.017  14.817   0.016  1.00  2.95           H  
ATOM   1290 2HB  ASP A  96      23.256  13.607  -1.232  1.00  2.95           H  
ATOM   1291  N   LEU A  97      21.962  10.826  -0.003  1.00  2.30           N  
ATOM   1292  CA  LEU A  97      21.642   9.602  -0.760  1.00  2.30           C  
ATOM   1293  C   LEU A  97      20.140   9.420  -0.564  1.00  2.30           C  
ATOM   1294  O   LEU A  97      19.709   9.374   0.590  1.00  2.30           O  
ATOM   1295  CB  LEU A  97      22.387   8.373  -0.211  1.00  2.30           C  
ATOM   1296  CG  LEU A  97      22.271   7.069  -0.945  1.00  2.30           C  
ATOM   1297  CD1 LEU A  97      22.963   7.196  -2.289  1.00  2.30           C  
ATOM   1298  CD2 LEU A  97      22.895   5.972  -0.084  1.00  2.30           C  
ATOM   1299  H   LEU A  97      21.189  11.382   0.373  1.00  2.30           H  
ATOM   1300  HA  LEU A  97      21.856   9.745  -1.819  1.00  2.30           H  
ATOM   1301 1HB  LEU A  97      23.438   8.595  -0.073  1.00  2.30           H  
ATOM   1302 2HB  LEU A  97      21.960   8.163   0.722  1.00  2.30           H  
ATOM   1303  HG  LEU A  97      21.224   6.838  -1.127  1.00  2.30           H  
ATOM   1304 1HD1 LEU A  97      22.888   6.261  -2.822  1.00  2.30           H  
ATOM   1305 2HD1 LEU A  97      22.484   7.990  -2.867  1.00  2.30           H  
ATOM   1306 3HD1 LEU A  97      24.012   7.440  -2.132  1.00  2.30           H  
ATOM   1307 1HD2 LEU A  97      22.831   5.019  -0.595  1.00  2.30           H  
ATOM   1308 2HD2 LEU A  97      23.938   6.209   0.104  1.00  2.30           H  
ATOM   1309 3HD2 LEU A  97      22.366   5.912   0.861  1.00  2.30           H  
ATOM   1310  N   GLU A  98      19.316   9.324  -1.609  1.00  1.82           N  
ATOM   1311  CA  GLU A  98      17.886   9.193  -1.302  1.00  1.82           C  
ATOM   1312  C   GLU A  98      17.413   7.753  -1.396  1.00  1.82           C  
ATOM   1313  O   GLU A  98      17.419   7.134  -2.473  1.00  1.82           O  
ATOM   1314  CB  GLU A  98      17.023  10.096  -2.173  1.00  1.82           C  
ATOM   1315  CG  GLU A  98      15.530  10.031  -1.812  1.00  1.82           C  
ATOM   1316  CD  GLU A  98      14.669  10.993  -2.585  1.00  1.82           C  
ATOM   1317  OE1 GLU A  98      15.188  11.725  -3.393  1.00  1.82           O  
ATOM   1318  OE2 GLU A  98      13.484  11.028  -2.321  1.00  1.82           O  
ATOM   1319  H   GLU A  98      19.640   9.328  -2.574  1.00  1.82           H  
ATOM   1320  HA  GLU A  98      17.723   9.517  -0.276  1.00  1.82           H  
ATOM   1321 1HB  GLU A  98      17.360  11.130  -2.081  1.00  1.82           H  
ATOM   1322 2HB  GLU A  98      17.131   9.802  -3.215  1.00  1.82           H  
ATOM   1323 1HG  GLU A  98      15.172   9.015  -1.997  1.00  1.82           H  
ATOM   1324 2HG  GLU A  98      15.422  10.228  -0.743  1.00  1.82           H  
ATOM   1325  N   LEU A  99      16.998   7.233  -0.247  1.00  1.51           N  
ATOM   1326  CA  LEU A  99      16.564   5.859  -0.123  1.00  1.51           C  
ATOM   1327  C   LEU A  99      15.061   5.742   0.155  1.00  1.51           C  
ATOM   1328  O   LEU A  99      14.434   6.674   0.669  1.00  1.51           O  
ATOM   1329  CB  LEU A  99      17.335   5.164   0.988  1.00  1.51           C  
ATOM   1330  CG  LEU A  99      18.857   5.197   0.911  1.00  1.51           C  
ATOM   1331  CD1 LEU A  99      19.423   4.470   2.086  1.00  1.51           C  
ATOM   1332  CD2 LEU A  99      19.300   4.593  -0.335  1.00  1.51           C  
ATOM   1333  H   LEU A  99      17.012   7.819   0.585  1.00  1.51           H  
ATOM   1334  HA  LEU A  99      16.777   5.352  -1.058  1.00  1.51           H  
ATOM   1335 1HB  LEU A  99      17.036   5.583   1.941  1.00  1.51           H  
ATOM   1336 2HB  LEU A  99      17.048   4.144   0.952  1.00  1.51           H  
ATOM   1337  HG  LEU A  99      19.201   6.234   0.953  1.00  1.51           H  
ATOM   1338 1HD1 LEU A  99      20.502   4.491   2.032  1.00  1.51           H  
ATOM   1339 2HD1 LEU A  99      19.087   4.931   3.011  1.00  1.51           H  
ATOM   1340 3HD1 LEU A  99      19.100   3.457   2.054  1.00  1.51           H  
ATOM   1341 1HD2 LEU A  99      20.369   4.629  -0.383  1.00  1.51           H  
ATOM   1342 2HD2 LEU A  99      18.960   3.558  -0.387  1.00  1.51           H  
ATOM   1343 3HD2 LEU A  99      18.882   5.163  -1.138  1.00  1.51           H  
ATOM   1344  N   GLU A 100      14.506   4.559  -0.118  1.00  1.35           N  
ATOM   1345  CA  GLU A 100      13.100   4.257   0.148  1.00  1.35           C  
ATOM   1346  C   GLU A 100      12.904   2.877   0.791  1.00  1.35           C  
ATOM   1347  O   GLU A 100      13.541   1.892   0.408  1.00  1.35           O  
ATOM   1348  CB  GLU A 100      12.293   4.344  -1.150  1.00  1.35           C  
ATOM   1349  CG  GLU A 100      10.807   4.125  -1.004  1.00  1.35           C  
ATOM   1350  CD  GLU A 100      10.011   4.325  -2.298  1.00  1.35           C  
ATOM   1351  OE1 GLU A 100      10.047   3.485  -3.175  1.00  1.35           O  
ATOM   1352  OE2 GLU A 100       9.363   5.351  -2.397  1.00  1.35           O  
ATOM   1353  H   GLU A 100      15.084   3.854  -0.555  1.00  1.35           H  
ATOM   1354  HA  GLU A 100      12.721   5.003   0.835  1.00  1.35           H  
ATOM   1355 1HB  GLU A 100      12.428   5.322  -1.570  1.00  1.35           H  
ATOM   1356 2HB  GLU A 100      12.679   3.620  -1.867  1.00  1.35           H  
ATOM   1357 1HG  GLU A 100      10.637   3.115  -0.643  1.00  1.35           H  
ATOM   1358 2HG  GLU A 100      10.446   4.822  -0.247  1.00  1.35           H  
ATOM   1359  N   ARG A 101      12.028   2.810   1.792  1.00  1.31           N  
ATOM   1360  CA  ARG A 101      11.743   1.542   2.456  1.00  1.31           C  
ATOM   1361  C   ARG A 101      10.241   1.297   2.577  1.00  1.31           C  
ATOM   1362  O   ARG A 101       9.501   2.209   2.940  1.00  1.31           O  
ATOM   1363  CB  ARG A 101      12.333   1.561   3.859  1.00  1.31           C  
ATOM   1364  CG  ARG A 101      12.129   0.340   4.707  1.00  1.31           C  
ATOM   1365  CD  ARG A 101      12.817   0.485   6.000  1.00  1.31           C  
ATOM   1366  NE  ARG A 101      12.239   1.582   6.791  1.00  1.31           N  
ATOM   1367  CZ  ARG A 101      11.198   1.449   7.637  1.00  1.31           C  
ATOM   1368  NH1 ARG A 101      10.639   0.268   7.810  1.00  1.31           N  
ATOM   1369  NH2 ARG A 101      10.732   2.500   8.295  1.00  1.31           N  
ATOM   1370  H   ARG A 101      11.569   3.671   2.095  1.00  1.31           H  
ATOM   1371  HA  ARG A 101      12.227   0.763   1.883  1.00  1.31           H  
ATOM   1372 1HB  ARG A 101      13.394   1.634   3.768  1.00  1.31           H  
ATOM   1373 2HB  ARG A 101      11.979   2.433   4.410  1.00  1.31           H  
ATOM   1374 1HG  ARG A 101      11.072   0.184   4.892  1.00  1.31           H  
ATOM   1375 2HG  ARG A 101      12.553  -0.529   4.210  1.00  1.31           H  
ATOM   1376 1HD  ARG A 101      12.719  -0.437   6.569  1.00  1.31           H  
ATOM   1377 2HD  ARG A 101      13.871   0.694   5.827  1.00  1.31           H  
ATOM   1378  HE  ARG A 101      12.638   2.510   6.680  1.00  1.31           H  
ATOM   1379 1HH1 ARG A 101      10.984  -0.537   7.302  1.00  1.31           H  
ATOM   1380 2HH1 ARG A 101       9.858   0.165   8.441  1.00  1.31           H  
ATOM   1381 1HH2 ARG A 101      11.147   3.435   8.157  1.00  1.31           H  
ATOM   1382 2HH2 ARG A 101       9.953   2.400   8.922  1.00  1.31           H  
ATOM   1383  N   PRO A 102       9.735   0.090   2.259  1.00  1.36           N  
ATOM   1384  CA  PRO A 102       8.344  -0.261   2.427  1.00  1.36           C  
ATOM   1385  C   PRO A 102       8.020  -0.359   3.892  1.00  1.36           C  
ATOM   1386  O   PRO A 102       8.794  -0.898   4.684  1.00  1.36           O  
ATOM   1387  CB  PRO A 102       8.242  -1.612   1.716  1.00  1.36           C  
ATOM   1388  CG  PRO A 102       9.643  -2.186   1.760  1.00  1.36           C  
ATOM   1389  CD  PRO A 102      10.570  -0.985   1.679  1.00  1.36           C  
ATOM   1390  HA  PRO A 102       7.701   0.488   1.951  1.00  1.36           H  
ATOM   1391 1HB  PRO A 102       7.510  -2.244   2.241  1.00  1.36           H  
ATOM   1392 2HB  PRO A 102       7.863  -1.469   0.697  1.00  1.36           H  
ATOM   1393 1HG  PRO A 102       9.779  -2.765   2.688  1.00  1.36           H  
ATOM   1394 2HG  PRO A 102       9.788  -2.888   0.925  1.00  1.36           H  
ATOM   1395 1HD  PRO A 102      11.445  -1.211   2.292  1.00  1.36           H  
ATOM   1396 2HD  PRO A 102      10.832  -0.756   0.633  1.00  1.36           H  
ATOM   1397  N   LEU A 103       6.834   0.054   4.256  1.00  1.48           N  
ATOM   1398  CA  LEU A 103       6.446   0.003   5.652  1.00  1.48           C  
ATOM   1399  C   LEU A 103       5.764  -1.301   6.015  1.00  1.48           C  
ATOM   1400  O   LEU A 103       4.553  -1.362   6.248  1.00  1.48           O  
ATOM   1401  CB  LEU A 103       5.622   1.238   5.945  1.00  1.48           C  
ATOM   1402  CG  LEU A 103       6.426   2.493   5.621  1.00  1.48           C  
ATOM   1403  CD1 LEU A 103       5.615   3.736   5.889  1.00  1.48           C  
ATOM   1404  CD2 LEU A 103       7.718   2.442   6.418  1.00  1.48           C  
ATOM   1405  H   LEU A 103       6.213   0.480   3.570  1.00  1.48           H  
ATOM   1406  HA  LEU A 103       7.349   0.071   6.255  1.00  1.48           H  
ATOM   1407 1HB  LEU A 103       4.725   1.230   5.326  1.00  1.48           H  
ATOM   1408 2HB  LEU A 103       5.341   1.254   6.997  1.00  1.48           H  
ATOM   1409  HG  LEU A 103       6.672   2.491   4.566  1.00  1.48           H  
ATOM   1410 1HD1 LEU A 103       6.204   4.617   5.630  1.00  1.48           H  
ATOM   1411 2HD1 LEU A 103       4.714   3.717   5.282  1.00  1.48           H  
ATOM   1412 3HD1 LEU A 103       5.341   3.777   6.940  1.00  1.48           H  
ATOM   1413 1HD2 LEU A 103       8.319   3.283   6.190  1.00  1.48           H  
ATOM   1414 2HD2 LEU A 103       7.492   2.439   7.481  1.00  1.48           H  
ATOM   1415 3HD2 LEU A 103       8.270   1.541   6.163  1.00  1.48           H  
ATOM   1416  N   SER A 104       6.582  -2.343   6.035  1.00  1.64           N  
ATOM   1417  CA  SER A 104       6.149  -3.706   6.291  1.00  1.64           C  
ATOM   1418  C   SER A 104       7.202  -4.468   7.084  1.00  1.64           C  
ATOM   1419  O   SER A 104       7.554  -4.067   8.195  1.00  1.64           O  
ATOM   1420  OXT SER A 104       7.824  -5.377   6.538  1.00  1.64           O  
ATOM   1421  CB  SER A 104       5.876  -4.412   4.977  1.00  1.64           C  
ATOM   1422  OG  SER A 104       5.492  -5.742   5.189  1.00  1.64           O  
ATOM   1423  H   SER A 104       7.560  -2.140   5.816  1.00  1.64           H  
ATOM   1424  HA  SER A 104       5.230  -3.676   6.877  1.00  1.64           H  
ATOM   1425 1HB  SER A 104       5.089  -3.883   4.438  1.00  1.64           H  
ATOM   1426 2HB  SER A 104       6.773  -4.383   4.356  1.00  1.64           H  
ATOM   1427  HG  SER A 104       4.692  -5.704   5.720  1.00  1.64           H  
TER    1428
ENDMDL

REMARK ID 641683 MODEL 5 2k1z-PLE-2
PFRMAT TS
TARGET 2k1z-PLE-2
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     5
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   GLY A   1       1.092   0.154  -1.546  1.00  1.49           N  
ATOM      2  CA  GLY A   1       1.329   0.630  -0.188  1.00  1.49           C  
ATOM      3  C   GLY A   1       1.855   2.057  -0.187  1.00  1.49           C  
ATOM      4  O   GLY A   1       2.647   2.436  -1.054  1.00  1.49           O  
ATOM      5  H   GLY A   1       0.821   0.823  -2.252  1.00  1.49           H  
ATOM      6 1HA  GLY A   1       0.400   0.584   0.381  1.00  1.49           H  
ATOM      7 2HA  GLY A   1       2.044  -0.024   0.310  1.00  1.49           H  
ATOM      8  N   GLU A   2       1.402   2.843   0.786  1.00  1.39           N  
ATOM      9  CA  GLU A   2       1.821   4.234   0.928  1.00  1.39           C  
ATOM     10  C   GLU A   2       2.226   4.519   2.369  1.00  1.39           C  
ATOM     11  O   GLU A   2       1.667   3.925   3.300  1.00  1.39           O  
ATOM     12  CB  GLU A   2       0.697   5.190   0.506  1.00  1.39           C  
ATOM     13  CG  GLU A   2       0.263   5.073  -0.963  1.00  1.39           C  
ATOM     14  CD  GLU A   2      -0.810   6.071  -1.364  1.00  1.39           C  
ATOM     15  OE1 GLU A   2      -1.215   6.852  -0.536  1.00  1.39           O  
ATOM     16  OE2 GLU A   2      -1.218   6.047  -2.503  1.00  1.39           O  
ATOM     17  H   GLU A   2       0.752   2.458   1.452  1.00  1.39           H  
ATOM     18  HA  GLU A   2       2.689   4.409   0.290  1.00  1.39           H  
ATOM     19 1HB  GLU A   2      -0.180   5.015   1.130  1.00  1.39           H  
ATOM     20 2HB  GLU A   2       1.017   6.216   0.673  1.00  1.39           H  
ATOM     21 1HG  GLU A   2       1.136   5.215  -1.598  1.00  1.39           H  
ATOM     22 2HG  GLU A   2      -0.114   4.068  -1.138  1.00  1.39           H  
ATOM     23  N   TRP A   3       3.199   5.421   2.529  1.00  1.36           N  
ATOM     24  CA  TRP A   3       3.719   5.816   3.835  1.00  1.36           C  
ATOM     25  C   TRP A   3       3.838   7.333   3.981  1.00  1.36           C  
ATOM     26  O   TRP A   3       4.061   8.044   2.998  1.00  1.36           O  
ATOM     27  CB  TRP A   3       5.101   5.197   4.058  1.00  1.36           C  
ATOM     28  CG  TRP A   3       5.117   3.688   4.060  1.00  1.36           C  
ATOM     29  CD1 TRP A   3       5.097   2.875   5.149  1.00  1.36           C  
ATOM     30  CD2 TRP A   3       5.154   2.809   2.909  1.00  1.36           C  
ATOM     31  NE1 TRP A   3       5.094   1.558   4.759  1.00  1.36           N  
ATOM     32  CE2 TRP A   3       5.131   1.501   3.394  1.00  1.36           C  
ATOM     33  CE3 TRP A   3       5.200   3.024   1.529  1.00  1.36           C  
ATOM     34  CZ2 TRP A   3       5.144   0.406   2.548  1.00  1.36           C  
ATOM     35  CZ3 TRP A   3       5.218   1.926   0.684  1.00  1.36           C  
ATOM     36  CH2 TRP A   3       5.188   0.653   1.179  1.00  1.36           C  
ATOM     37  H   TRP A   3       3.595   5.850   1.704  1.00  1.36           H  
ATOM     38  HA  TRP A   3       3.043   5.452   4.603  1.00  1.36           H  
ATOM     39 1HB  TRP A   3       5.805   5.558   3.310  1.00  1.36           H  
ATOM     40 2HB  TRP A   3       5.451   5.526   5.015  1.00  1.36           H  
ATOM     41  HD1 TRP A   3       5.074   3.221   6.179  1.00  1.36           H  
ATOM     42  HE1 TRP A   3       5.073   0.763   5.375  1.00  1.36           H  
ATOM     43  HE3 TRP A   3       5.220   4.034   1.125  1.00  1.36           H  
ATOM     44  HZ2 TRP A   3       5.124  -0.618   2.924  1.00  1.36           H  
ATOM     45  HZ3 TRP A   3       5.250   2.104  -0.393  1.00  1.36           H  
ATOM     46  HH2 TRP A   3       5.199  -0.185   0.482  1.00  1.36           H  
ATOM     47  N   GLU A   4       3.715   7.816   5.213  1.00  1.43           N  
ATOM     48  CA  GLU A   4       3.897   9.228   5.544  1.00  1.43           C  
ATOM     49  C   GLU A   4       5.193   9.442   6.317  1.00  1.43           C  
ATOM     50  O   GLU A   4       5.526   8.652   7.202  1.00  1.43           O  
ATOM     51  CB  GLU A   4       2.712   9.746   6.367  1.00  1.43           C  
ATOM     52  CG  GLU A   4       2.765  11.228   6.731  1.00  1.43           C  
ATOM     53  CD  GLU A   4       1.545  11.709   7.513  1.00  1.43           C  
ATOM     54  OE1 GLU A   4       1.355  11.289   8.641  1.00  1.43           O  
ATOM     55  OE2 GLU A   4       0.798  12.486   6.970  1.00  1.43           O  
ATOM     56  H   GLU A   4       3.499   7.160   5.958  1.00  1.43           H  
ATOM     57  HA  GLU A   4       3.956   9.799   4.618  1.00  1.43           H  
ATOM     58 1HB  GLU A   4       1.815   9.623   5.788  1.00  1.43           H  
ATOM     59 2HB  GLU A   4       2.607   9.158   7.284  1.00  1.43           H  
ATOM     60 1HG  GLU A   4       3.655  11.423   7.320  1.00  1.43           H  
ATOM     61 2HG  GLU A   4       2.847  11.804   5.812  1.00  1.43           H  
ATOM     62  N   ARG A   5       5.936  10.497   5.974  1.00  1.63           N  
ATOM     63  CA  ARG A   5       7.154  10.838   6.715  1.00  1.63           C  
ATOM     64  C   ARG A   5       6.938  11.997   7.681  1.00  1.63           C  
ATOM     65  O   ARG A   5       6.193  12.938   7.394  1.00  1.63           O  
ATOM     66  CB  ARG A   5       8.322  11.160   5.788  1.00  1.63           C  
ATOM     67  CG  ARG A   5       8.768  10.011   4.899  1.00  1.63           C  
ATOM     68  CD  ARG A   5       9.425   8.956   5.734  1.00  1.63           C  
ATOM     69  NE  ARG A   5       9.822   7.778   4.973  1.00  1.63           N  
ATOM     70  CZ  ARG A   5      11.013   7.551   4.391  1.00  1.63           C  
ATOM     71  NH1 ARG A   5      11.998   8.412   4.444  1.00  1.63           N  
ATOM     72  NH2 ARG A   5      11.169   6.414   3.759  1.00  1.63           N  
ATOM     73  H   ARG A   5       5.632  11.091   5.214  1.00  1.63           H  
ATOM     74  HA  ARG A   5       7.445   9.968   7.299  1.00  1.63           H  
ATOM     75 1HB  ARG A   5       8.064  12.000   5.149  1.00  1.63           H  
ATOM     76 2HB  ARG A   5       9.186  11.459   6.391  1.00  1.63           H  
ATOM     77 1HG  ARG A   5       7.909   9.570   4.394  1.00  1.63           H  
ATOM     78 2HG  ARG A   5       9.492  10.368   4.165  1.00  1.63           H  
ATOM     79 1HD  ARG A   5      10.315   9.369   6.212  1.00  1.63           H  
ATOM     80 2HD  ARG A   5       8.724   8.643   6.504  1.00  1.63           H  
ATOM     81  HE  ARG A   5       9.135   7.023   4.875  1.00  1.63           H  
ATOM     82 1HH1 ARG A   5      11.904   9.299   4.946  1.00  1.63           H  
ATOM     83 2HH1 ARG A   5      12.874   8.203   4.000  1.00  1.63           H  
ATOM     84 1HH2 ARG A   5      10.374   5.756   3.758  1.00  1.63           H  
ATOM     85 2HH2 ARG A   5      12.035   6.197   3.305  1.00  1.63           H  
ATOM     86  N   ARG A   6       7.652  11.940   8.801  1.00  1.97           N  
ATOM     87  CA  ARG A   6       7.622  12.964   9.841  1.00  1.97           C  
ATOM     88  C   ARG A   6       8.990  13.330  10.395  1.00  1.97           C  
ATOM     89  O   ARG A   6       9.806  12.458  10.694  1.00  1.97           O  
ATOM     90  CB  ARG A   6       6.770  12.485  11.007  1.00  1.97           C  
ATOM     91  CG  ARG A   6       6.831  13.340  12.260  1.00  1.97           C  
ATOM     92  CD  ARG A   6       5.993  12.788  13.359  1.00  1.97           C  
ATOM     93  NE  ARG A   6       4.574  12.914  13.094  1.00  1.97           N  
ATOM     94  CZ  ARG A   6       3.609  12.545  13.955  1.00  1.97           C  
ATOM     95  NH1 ARG A   6       3.935  12.041  15.127  1.00  1.97           N  
ATOM     96  NH2 ARG A   6       2.336  12.686  13.625  1.00  1.97           N  
ATOM     97  H   ARG A   6       8.224  11.109   8.948  1.00  1.97           H  
ATOM     98  HA  ARG A   6       7.170  13.861   9.417  1.00  1.97           H  
ATOM     99 1HB  ARG A   6       5.734  12.460  10.693  1.00  1.97           H  
ATOM    100 2HB  ARG A   6       7.059  11.480  11.279  1.00  1.97           H  
ATOM    101 1HG  ARG A   6       7.861  13.372  12.623  1.00  1.97           H  
ATOM    102 2HG  ARG A   6       6.491  14.350  12.034  1.00  1.97           H  
ATOM    103 1HD  ARG A   6       6.218  11.723  13.470  1.00  1.97           H  
ATOM    104 2HD  ARG A   6       6.219  13.297  14.291  1.00  1.97           H  
ATOM    105  HE  ARG A   6       4.289  13.285  12.195  1.00  1.97           H  
ATOM    106 1HH1 ARG A   6       4.907  11.925  15.375  1.00  1.97           H  
ATOM    107 2HH1 ARG A   6       3.216  11.757  15.774  1.00  1.97           H  
ATOM    108 1HH2 ARG A   6       2.089  13.070  12.721  1.00  1.97           H  
ATOM    109 2HH2 ARG A   6       1.614  12.406  14.270  1.00  1.97           H  
ATOM    110  N   ARG A   7       9.229  14.637  10.554  1.00  2.43           N  
ATOM    111  CA  ARG A   7      10.462  15.108  11.185  1.00  2.43           C  
ATOM    112  C   ARG A   7      10.236  16.120  12.310  1.00  2.43           C  
ATOM    113  O   ARG A   7      10.796  15.990  13.403  1.00  2.43           O  
ATOM    114  CB  ARG A   7      11.403  15.738  10.158  1.00  2.43           C  
ATOM    115  CG  ARG A   7      12.045  14.767   9.152  1.00  2.43           C  
ATOM    116  CD  ARG A   7      12.927  15.472   8.174  1.00  2.43           C  
ATOM    117  NE  ARG A   7      13.563  14.548   7.235  1.00  2.43           N  
ATOM    118  CZ  ARG A   7      14.247  14.920   6.135  1.00  2.43           C  
ATOM    119  NH1 ARG A   7      14.365  16.198   5.827  1.00  2.43           N  
ATOM    120  NH2 ARG A   7      14.799  14.001   5.363  1.00  2.43           N  
ATOM    121  H   ARG A   7       8.536  15.301  10.248  1.00  2.43           H  
ATOM    122  HA  ARG A   7      10.957  14.251  11.612  1.00  2.43           H  
ATOM    123 1HB  ARG A   7      10.874  16.502   9.595  1.00  2.43           H  
ATOM    124 2HB  ARG A   7      12.226  16.231  10.687  1.00  2.43           H  
ATOM    125 1HG  ARG A   7      12.671  14.065   9.703  1.00  2.43           H  
ATOM    126 2HG  ARG A   7      11.281  14.218   8.605  1.00  2.43           H  
ATOM    127 1HD  ARG A   7      12.347  16.195   7.605  1.00  2.43           H  
ATOM    128 2HD  ARG A   7      13.717  15.988   8.724  1.00  2.43           H  
ATOM    129  HE  ARG A   7      13.506  13.550   7.434  1.00  2.43           H  
ATOM    130 1HH1 ARG A   7      13.946  16.898   6.424  1.00  2.43           H  
ATOM    131 2HH1 ARG A   7      14.877  16.475   5.002  1.00  2.43           H  
ATOM    132 1HH2 ARG A   7      14.708  13.000   5.613  1.00  2.43           H  
ATOM    133 2HH2 ARG A   7      15.310  14.268   4.540  1.00  2.43           H  
ATOM    134  N   VAL A   8       9.405  17.126  12.042  1.00  2.95           N  
ATOM    135  CA  VAL A   8       9.273  18.254  12.954  1.00  2.95           C  
ATOM    136  C   VAL A   8       8.644  17.956  14.300  1.00  2.95           C  
ATOM    137  O   VAL A   8       9.168  18.388  15.321  1.00  2.95           O  
ATOM    138  CB  VAL A   8       8.465  19.368  12.293  1.00  2.95           C  
ATOM    139  CG1 VAL A   8       8.188  20.469  13.313  1.00  2.95           C  
ATOM    140  CG2 VAL A   8       9.240  19.904  11.101  1.00  2.95           C  
ATOM    141  H   VAL A   8       8.925  17.156  11.158  1.00  2.95           H  
ATOM    142  HA  VAL A   8      10.277  18.641  13.134  1.00  2.95           H  
ATOM    143  HB  VAL A   8       7.505  18.975  11.961  1.00  2.95           H  
ATOM    144 1HG1 VAL A   8       7.605  21.260  12.843  1.00  2.95           H  
ATOM    145 2HG1 VAL A   8       7.629  20.062  14.154  1.00  2.95           H  
ATOM    146 3HG1 VAL A   8       9.133  20.877  13.671  1.00  2.95           H  
ATOM    147 1HG2 VAL A   8       8.667  20.698  10.620  1.00  2.95           H  
ATOM    148 2HG2 VAL A   8      10.197  20.300  11.440  1.00  2.95           H  
ATOM    149 3HG2 VAL A   8       9.413  19.099  10.387  1.00  2.95           H  
ATOM    150  N   ARG A   9       7.529  17.232  14.338  1.00  3.37           N  
ATOM    151  CA  ARG A   9       6.923  16.998  15.642  1.00  3.37           C  
ATOM    152  C   ARG A   9       7.818  16.146  16.529  1.00  3.37           C  
ATOM    153  O   ARG A   9       7.898  16.364  17.739  1.00  3.37           O  
ATOM    154  CB  ARG A   9       5.558  16.358  15.513  1.00  3.37           C  
ATOM    155  CG  ARG A   9       4.496  17.287  14.944  1.00  3.37           C  
ATOM    156  CD  ARG A   9       3.158  16.643  14.884  1.00  3.37           C  
ATOM    157  NE  ARG A   9       2.162  17.518  14.280  1.00  3.37           N  
ATOM    158  CZ  ARG A   9       0.840  17.259  14.229  1.00  3.37           C  
ATOM    159  NH1 ARG A   9       0.358  16.170  14.786  1.00  3.37           N  
ATOM    160  NH2 ARG A   9       0.025  18.106  13.624  1.00  3.37           N  
ATOM    161  H   ARG A   9       7.108  16.880  13.494  1.00  3.37           H  
ATOM    162  HA  ARG A   9       6.784  17.964  16.126  1.00  3.37           H  
ATOM    163 1HB  ARG A   9       5.620  15.497  14.861  1.00  3.37           H  
ATOM    164 2HB  ARG A   9       5.218  16.010  16.488  1.00  3.37           H  
ATOM    165 1HG  ARG A   9       4.421  18.174  15.573  1.00  3.37           H  
ATOM    166 2HG  ARG A   9       4.782  17.583  13.934  1.00  3.37           H  
ATOM    167 1HD  ARG A   9       3.220  15.734  14.287  1.00  3.37           H  
ATOM    168 2HD  ARG A   9       2.828  16.394  15.891  1.00  3.37           H  
ATOM    169  HE  ARG A   9       2.490  18.368  13.841  1.00  3.37           H  
ATOM    170 1HH1 ARG A   9       0.976  15.539  15.272  1.00  3.37           H  
ATOM    171 2HH1 ARG A   9      -0.633  15.981  14.750  1.00  3.37           H  
ATOM    172 1HH2 ARG A   9       0.394  18.946  13.198  1.00  3.37           H  
ATOM    173 2HH2 ARG A   9      -0.965  17.916  13.588  1.00  3.37           H  
ATOM    174  N   ALA A  10       8.498  15.168  15.937  1.00  3.61           N  
ATOM    175  CA  ALA A  10       9.388  14.338  16.724  1.00  3.61           C  
ATOM    176  C   ALA A  10      10.523  15.187  17.271  1.00  3.61           C  
ATOM    177  O   ALA A  10      10.907  15.078  18.441  1.00  3.61           O  
ATOM    178  CB  ALA A  10       9.927  13.220  15.884  1.00  3.61           C  
ATOM    179  H   ALA A  10       8.417  15.024  14.943  1.00  3.61           H  
ATOM    180  HA  ALA A  10       8.829  13.929  17.566  1.00  3.61           H  
ATOM    181 1HB  ALA A  10      10.572  12.610  16.490  1.00  3.61           H  
ATOM    182 2HB  ALA A  10       9.100  12.621  15.512  1.00  3.61           H  
ATOM    183 3HB  ALA A  10      10.491  13.632  15.040  1.00  3.61           H  
ATOM    184  N   ALA A  11      11.039  16.074  16.418  1.00  3.61           N  
ATOM    185  CA  ALA A  11      12.096  16.966  16.828  1.00  3.61           C  
ATOM    186  C   ALA A  11      11.616  17.887  17.937  1.00  3.61           C  
ATOM    187  O   ALA A  11      12.351  18.149  18.892  1.00  3.61           O  
ATOM    188  CB  ALA A  11      12.558  17.773  15.648  1.00  3.61           C  
ATOM    189  H   ALA A  11      10.713  16.120  15.452  1.00  3.61           H  
ATOM    190  HA  ALA A  11      12.924  16.368  17.206  1.00  3.61           H  
ATOM    191 1HB  ALA A  11      13.342  18.407  15.966  1.00  3.61           H  
ATOM    192 2HB  ALA A  11      12.907  17.101  14.867  1.00  3.61           H  
ATOM    193 3HB  ALA A  11      11.736  18.370  15.267  1.00  3.61           H  
ATOM    194  N   ALA A  12      10.374  18.360  17.825  1.00  3.46           N  
ATOM    195  CA  ALA A  12       9.792  19.229  18.828  1.00  3.46           C  
ATOM    196  C   ALA A  12       9.722  18.513  20.161  1.00  3.46           C  
ATOM    197  O   ALA A  12       9.969  19.113  21.207  1.00  3.46           O  
ATOM    198  CB  ALA A  12       8.414  19.683  18.405  1.00  3.46           C  
ATOM    199  H   ALA A  12       9.824  18.128  17.001  1.00  3.46           H  
ATOM    200  HA  ALA A  12      10.438  20.100  18.936  1.00  3.46           H  
ATOM    201 1HB  ALA A  12       8.002  20.350  19.159  1.00  3.46           H  
ATOM    202 2HB  ALA A  12       8.483  20.204  17.450  1.00  3.46           H  
ATOM    203 3HB  ALA A  12       7.768  18.820  18.298  1.00  3.46           H  
ATOM    204  N   ALA A  13       9.390  17.220  20.128  1.00  3.27           N  
ATOM    205  CA  ALA A  13       9.331  16.458  21.359  1.00  3.27           C  
ATOM    206  C   ALA A  13      10.713  16.426  22.000  1.00  3.27           C  
ATOM    207  O   ALA A  13      10.852  16.601  23.218  1.00  3.27           O  
ATOM    208  CB  ALA A  13       8.831  15.049  21.074  1.00  3.27           C  
ATOM    209  H   ALA A  13       9.151  16.778  19.240  1.00  3.27           H  
ATOM    210  HA  ALA A  13       8.643  16.954  22.039  1.00  3.27           H  
ATOM    211 1HB  ALA A  13       8.764  14.484  21.997  1.00  3.27           H  
ATOM    212 2HB  ALA A  13       7.845  15.106  20.615  1.00  3.27           H  
ATOM    213 3HB  ALA A  13       9.511  14.545  20.397  1.00  3.27           H  
ATOM    214  N   ALA A  14      11.749  16.242  21.176  1.00  3.15           N  
ATOM    215  CA  ALA A  14      13.104  16.220  21.706  1.00  3.15           C  
ATOM    216  C   ALA A  14      13.428  17.573  22.330  1.00  3.15           C  
ATOM    217  O   ALA A  14      14.006  17.631  23.415  1.00  3.15           O  
ATOM    218  CB  ALA A  14      14.099  15.861  20.610  1.00  3.15           C  
ATOM    219  H   ALA A  14      11.579  16.087  20.178  1.00  3.15           H  
ATOM    220  HA  ALA A  14      13.158  15.469  22.487  1.00  3.15           H  
ATOM    221 1HB  ALA A  14      15.105  15.825  21.020  1.00  3.15           H  
ATOM    222 2HB  ALA A  14      13.842  14.885  20.199  1.00  3.15           H  
ATOM    223 3HB  ALA A  14      14.063  16.603  19.822  1.00  3.15           H  
ATOM    224  N   ALA A  15      13.006  18.657  21.664  1.00  3.11           N  
ATOM    225  CA  ALA A  15      13.213  20.025  22.148  1.00  3.11           C  
ATOM    226  C   ALA A  15      12.491  20.270  23.471  1.00  3.11           C  
ATOM    227  O   ALA A  15      12.966  21.000  24.341  1.00  3.11           O  
ATOM    228  CB  ALA A  15      12.752  21.017  21.112  1.00  3.11           C  
ATOM    229  H   ALA A  15      12.549  18.523  20.762  1.00  3.11           H  
ATOM    230  HA  ALA A  15      14.269  20.178  22.307  1.00  3.11           H  
ATOM    231 1HB  ALA A  15      12.948  22.024  21.470  1.00  3.11           H  
ATOM    232 2HB  ALA A  15      13.305  20.842  20.185  1.00  3.11           H  
ATOM    233 3HB  ALA A  15      11.696  20.896  20.933  1.00  3.11           H  
ATOM    234  N   ALA A  16      11.310  19.689  23.627  1.00  3.16           N  
ATOM    235  CA  ALA A  16      10.570  19.827  24.871  1.00  3.16           C  
ATOM    236  C   ALA A  16      11.353  19.214  26.032  1.00  3.16           C  
ATOM    237  O   ALA A  16      11.331  19.707  27.161  1.00  3.16           O  
ATOM    238  CB  ALA A  16       9.215  19.159  24.748  1.00  3.16           C  
ATOM    239  H   ALA A  16      10.916  19.142  22.863  1.00  3.16           H  
ATOM    240  HA  ALA A  16      10.436  20.890  25.070  1.00  3.16           H  
ATOM    241 1HB  ALA A  16       8.662  19.285  25.675  1.00  3.16           H  
ATOM    242 2HB  ALA A  16       8.664  19.611  23.924  1.00  3.16           H  
ATOM    243 3HB  ALA A  16       9.352  18.100  24.551  1.00  3.16           H  
ATOM    244  N   ALA A  17      12.033  18.109  25.733  1.00  3.30           N  
ATOM    245  CA  ALA A  17      12.813  17.346  26.695  1.00  3.30           C  
ATOM    246  C   ALA A  17      14.223  17.899  26.965  1.00  3.30           C  
ATOM    247  O   ALA A  17      14.721  17.832  28.100  1.00  3.30           O  
ATOM    248  CB  ALA A  17      12.913  15.945  26.175  1.00  3.30           C  
ATOM    249  H   ALA A  17      11.967  17.755  24.776  1.00  3.30           H  
ATOM    250  HA  ALA A  17      12.272  17.348  27.638  1.00  3.30           H  
ATOM    251 1HB  ALA A  17      13.431  15.350  26.870  1.00  3.30           H  
ATOM    252 2HB  ALA A  17      11.914  15.558  26.031  1.00  3.30           H  
ATOM    253 3HB  ALA A  17      13.441  15.951  25.233  1.00  3.30           H  
ATOM    254  N   ALA A  18      14.853  18.468  25.944  1.00  3.52           N  
ATOM    255  CA  ALA A  18      16.221  18.948  26.066  1.00  3.52           C  
ATOM    256  C   ALA A  18      16.389  20.262  25.294  1.00  3.52           C  
ATOM    257  O   ALA A  18      15.729  20.464  24.293  1.00  3.52           O  
ATOM    258  CB  ALA A  18      17.169  17.894  25.537  1.00  3.52           C  
ATOM    259  H   ALA A  18      14.394  18.497  25.035  1.00  3.52           H  
ATOM    260  HA  ALA A  18      16.430  19.104  27.113  1.00  3.52           H  
ATOM    261 1HB  ALA A  18      18.197  18.219  25.633  1.00  3.52           H  
ATOM    262 2HB  ALA A  18      17.021  16.981  26.104  1.00  3.52           H  
ATOM    263 3HB  ALA A  18      16.947  17.712  24.499  1.00  3.52           H  
ATOM    264  N   GLY A  19      17.242  21.187  25.759  1.00  3.81           N  
ATOM    265  CA  GLY A  19      18.112  21.083  26.929  1.00  3.81           C  
ATOM    266  C   GLY A  19      17.399  21.411  28.240  1.00  3.81           C  
ATOM    267  O   GLY A  19      18.038  21.582  29.265  1.00  3.81           O  
ATOM    268  H   GLY A  19      17.294  22.050  25.236  1.00  3.81           H  
ATOM    269 1HA  GLY A  19      18.551  20.090  26.987  1.00  3.81           H  
ATOM    270 2HA  GLY A  19      18.947  21.771  26.803  1.00  3.81           H  
ATOM    271  N   ALA A  20      16.066  21.466  28.215  1.00  4.19           N  
ATOM    272  CA  ALA A  20      15.273  21.771  29.400  1.00  4.19           C  
ATOM    273  C   ALA A  20      15.577  20.806  30.546  1.00  4.19           C  
ATOM    274  O   ALA A  20      15.663  21.227  31.699  1.00  4.19           O  
ATOM    275  CB  ALA A  20      13.798  21.684  29.054  1.00  4.19           C  
ATOM    276  H   ALA A  20      15.585  21.316  27.342  1.00  4.19           H  
ATOM    277  HA  ALA A  20      15.515  22.781  29.726  1.00  4.19           H  
ATOM    278 1HB  ALA A  20      13.203  21.931  29.932  1.00  4.19           H  
ATOM    279 2HB  ALA A  20      13.568  22.381  28.249  1.00  4.19           H  
ATOM    280 3HB  ALA A  20      13.557  20.668  28.727  1.00  4.19           H  
ATOM    281  N   GLY A  21      15.822  19.528  30.254  1.00  4.63           N  
ATOM    282  CA  GLY A  21      16.173  18.579  31.307  1.00  4.63           C  
ATOM    283  C   GLY A  21      17.478  18.959  32.037  1.00  4.63           C  
ATOM    284  O   GLY A  21      17.708  18.551  33.179  1.00  4.63           O  
ATOM    285  H   GLY A  21      15.703  19.172  29.305  1.00  4.63           H  
ATOM    286 1HA  GLY A  21      15.356  18.522  32.025  1.00  4.63           H  
ATOM    287 2HA  GLY A  21      16.278  17.587  30.867  1.00  4.63           H  
ATOM    288  N   ALA A  22      18.329  19.781  31.409  1.00  5.08           N  
ATOM    289  CA  ALA A  22      19.593  20.165  32.013  1.00  5.08           C  
ATOM    290  C   ALA A  22      19.394  21.287  33.019  1.00  5.08           C  
ATOM    291  O   ALA A  22      20.325  21.687  33.717  1.00  5.08           O  
ATOM    292  CB  ALA A  22      20.603  20.587  30.966  1.00  5.08           C  
ATOM    293  H   ALA A  22      18.101  20.168  30.500  1.00  5.08           H  
ATOM    294  HA  ALA A  22      19.977  19.295  32.526  1.00  5.08           H  
ATOM    295 1HB  ALA A  22      21.547  20.831  31.456  1.00  5.08           H  
ATOM    296 2HB  ALA A  22      20.757  19.774  30.267  1.00  5.08           H  
ATOM    297 3HB  ALA A  22      20.234  21.457  30.435  1.00  5.08           H  
ATOM    298  N   ALA A  23      18.156  21.773  33.140  1.00  5.53           N  
ATOM    299  CA  ALA A  23      17.791  22.824  34.079  1.00  5.53           C  
ATOM    300  C   ALA A  23      18.101  22.390  35.502  1.00  5.53           C  
ATOM    301  O   ALA A  23      18.372  23.214  36.384  1.00  5.53           O  
ATOM    302  CB  ALA A  23      16.312  23.145  33.955  1.00  5.53           C  
ATOM    303  H   ALA A  23      17.412  21.414  32.543  1.00  5.53           H  
ATOM    304  HA  ALA A  23      18.379  23.712  33.850  1.00  5.53           H  
ATOM    305 1HB  ALA A  23      16.050  23.940  34.651  1.00  5.53           H  
ATOM    306 2HB  ALA A  23      16.095  23.467  32.935  1.00  5.53           H  
ATOM    307 3HB  ALA A  23      15.729  22.251  34.185  1.00  5.53           H  
ATOM    308  N   PHE A  24      18.115  21.077  35.725  1.00  5.94           N  
ATOM    309  CA  PHE A  24      18.349  20.526  37.040  1.00  5.94           C  
ATOM    310  C   PHE A  24      19.813  20.645  37.465  1.00  5.94           C  
ATOM    311  O   PHE A  24      20.149  20.371  38.620  1.00  5.94           O  
ATOM    312  CB  PHE A  24      17.852  19.094  37.051  1.00  5.94           C  
ATOM    313  CG  PHE A  24      16.352  19.068  37.029  1.00  5.94           C  
ATOM    314  CD1 PHE A  24      15.669  19.119  35.825  1.00  5.94           C  
ATOM    315  CD2 PHE A  24      15.620  19.003  38.204  1.00  5.94           C  
ATOM    316  CE1 PHE A  24      14.294  19.110  35.789  1.00  5.94           C  
ATOM    317  CE2 PHE A  24      14.238  18.989  38.175  1.00  5.94           C  
ATOM    318  CZ  PHE A  24      13.574  19.043  36.964  1.00  5.94           C  
ATOM    319  H   PHE A  24      17.939  20.427  34.951  1.00  5.94           H  
ATOM    320  HA  PHE A  24      17.747  21.090  37.753  1.00  5.94           H  
ATOM    321 1HB  PHE A  24      18.227  18.562  36.171  1.00  5.94           H  
ATOM    322 2HB  PHE A  24      18.203  18.575  37.941  1.00  5.94           H  
ATOM    323  HD1 PHE A  24      16.233  19.176  34.903  1.00  5.94           H  
ATOM    324  HD2 PHE A  24      16.145  18.962  39.159  1.00  5.94           H  
ATOM    325  HE1 PHE A  24      13.776  19.156  34.831  1.00  5.94           H  
ATOM    326  HE2 PHE A  24      13.673  18.937  39.105  1.00  5.94           H  
ATOM    327  HZ  PHE A  24      12.484  19.036  36.938  1.00  5.94           H  
ATOM    328  N   ALA A  25      20.662  21.185  36.569  1.00  6.28           N  
ATOM    329  CA  ALA A  25      22.070  21.478  36.827  1.00  6.28           C  
ATOM    330  C   ALA A  25      22.199  22.460  37.976  1.00  6.28           C  
ATOM    331  O   ALA A  25      23.245  22.549  38.610  1.00  6.28           O  
ATOM    332  CB  ALA A  25      22.733  22.066  35.597  1.00  6.28           C  
ATOM    333  H   ALA A  25      20.327  21.390  35.630  1.00  6.28           H  
ATOM    334  HA  ALA A  25      22.574  20.555  37.107  1.00  6.28           H  
ATOM    335 1HB  ALA A  25      23.777  22.273  35.818  1.00  6.28           H  
ATOM    336 2HB  ALA A  25      22.664  21.371  34.772  1.00  6.28           H  
ATOM    337 3HB  ALA A  25      22.230  22.991  35.325  1.00  6.28           H  
ATOM    338  N   GLY A  26      21.138  23.235  38.240  1.00  6.63           N  
ATOM    339  CA  GLY A  26      21.149  24.187  39.343  1.00  6.63           C  
ATOM    340  C   GLY A  26      21.290  23.489  40.711  1.00  6.63           C  
ATOM    341  O   GLY A  26      21.594  24.140  41.712  1.00  6.63           O  
ATOM    342  H   GLY A  26      20.293  23.145  37.670  1.00  6.63           H  
ATOM    343 1HA  GLY A  26      21.972  24.888  39.205  1.00  6.63           H  
ATOM    344 2HA  GLY A  26      20.228  24.768  39.323  1.00  6.63           H  
ATOM    345  N   THR A  27      21.024  22.177  40.760  1.00  7.18           N  
ATOM    346  CA  THR A  27      21.157  21.375  41.969  1.00  7.18           C  
ATOM    347  C   THR A  27      22.619  21.350  42.404  1.00  7.18           C  
ATOM    348  O   THR A  27      23.488  21.057  41.591  1.00  7.18           O  
ATOM    349  CB  THR A  27      20.715  19.926  41.696  1.00  7.18           C  
ATOM    350  OG1 THR A  27      19.372  19.919  41.206  1.00  7.18           O  
ATOM    351  CG2 THR A  27      20.803  19.098  42.967  1.00  7.18           C  
ATOM    352  H   THR A  27      20.754  21.689  39.907  1.00  7.18           H  
ATOM    353  HA  THR A  27      20.555  21.814  42.763  1.00  7.18           H  
ATOM    354  HB  THR A  27      21.366  19.489  40.937  1.00  7.18           H  
ATOM    355  HG1 THR A  27      19.401  20.166  40.251  1.00  7.18           H  
ATOM    356 1HG2 THR A  27      20.490  18.077  42.754  1.00  7.18           H  
ATOM    357 2HG2 THR A  27      21.829  19.091  43.331  1.00  7.18           H  
ATOM    358 3HG2 THR A  27      20.152  19.528  43.725  1.00  7.18           H  
ATOM    359  N   ARG A  28      22.916  21.627  43.670  1.00  8.10           N  
ATOM    360  CA  ARG A  28      24.322  21.603  44.064  1.00  8.10           C  
ATOM    361  C   ARG A  28      24.584  20.824  45.342  1.00  8.10           C  
ATOM    362  O   ARG A  28      23.765  20.792  46.259  1.00  8.10           O  
ATOM    363  CB  ARG A  28      24.862  23.023  44.214  1.00  8.10           C  
ATOM    364  CG  ARG A  28      24.853  23.837  42.918  1.00  8.10           C  
ATOM    365  CD  ARG A  28      25.399  25.200  43.066  1.00  8.10           C  
ATOM    366  NE  ARG A  28      25.286  25.931  41.815  1.00  8.10           N  
ATOM    367  CZ  ARG A  28      25.686  27.198  41.614  1.00  8.10           C  
ATOM    368  NH1 ARG A  28      26.238  27.884  42.592  1.00  8.10           N  
ATOM    369  NH2 ARG A  28      25.518  27.754  40.427  1.00  8.10           N  
ATOM    370  H   ARG A  28      22.190  21.865  44.330  1.00  8.10           H  
ATOM    371  HA  ARG A  28      24.893  21.122  43.270  1.00  8.10           H  
ATOM    372 1HB  ARG A  28      24.273  23.565  44.952  1.00  8.10           H  
ATOM    373 2HB  ARG A  28      25.890  22.986  44.572  1.00  8.10           H  
ATOM    374 1HG  ARG A  28      25.430  23.310  42.154  1.00  8.10           H  
ATOM    375 2HG  ARG A  28      23.842  23.945  42.577  1.00  8.10           H  
ATOM    376 1HD  ARG A  28      24.843  25.740  43.832  1.00  8.10           H  
ATOM    377 2HD  ARG A  28      26.452  25.148  43.340  1.00  8.10           H  
ATOM    378  HE  ARG A  28      24.859  25.444  41.033  1.00  8.10           H  
ATOM    379 1HH1 ARG A  28      26.364  27.460  43.500  1.00  8.10           H  
ATOM    380 2HH1 ARG A  28      26.534  28.837  42.435  1.00  8.10           H  
ATOM    381 1HH2 ARG A  28      25.092  27.223  39.679  1.00  8.10           H  
ATOM    382 2HH2 ARG A  28      25.814  28.706  40.269  1.00  8.10           H  
ATOM    383  N   ASP A  29      25.770  20.238  45.390  1.00  9.40           N  
ATOM    384  CA  ASP A  29      26.313  19.519  46.537  1.00  9.40           C  
ATOM    385  C   ASP A  29      27.736  20.006  46.697  1.00  9.40           C  
ATOM    386  O   ASP A  29      28.659  19.235  46.949  1.00  9.40           O  
ATOM    387  CB  ASP A  29      26.304  18.017  46.307  1.00  9.40           C  
ATOM    388  CG  ASP A  29      27.207  17.595  45.159  1.00  9.40           C  
ATOM    389  OD1 ASP A  29      27.946  18.428  44.622  1.00  9.40           O  
ATOM    390  OD2 ASP A  29      27.155  16.439  44.811  1.00  9.40           O  
ATOM    391  H   ASP A  29      26.347  20.301  44.564  1.00  9.40           H  
ATOM    392  HA  ASP A  29      25.744  19.765  47.435  1.00  9.40           H  
ATOM    393 1HB  ASP A  29      26.629  17.508  47.216  1.00  9.40           H  
ATOM    394 2HB  ASP A  29      25.284  17.687  46.096  1.00  9.40           H  
ATOM    395  N   SER A  30      27.896  21.292  46.417  1.00 10.80           N  
ATOM    396  CA  SER A  30      29.148  22.045  46.372  1.00 10.80           C  
ATOM    397  C   SER A  30      29.936  21.843  45.064  1.00 10.80           C  
ATOM    398  O   SER A  30      30.801  22.666  44.757  1.00 10.80           O  
ATOM    399  CB  SER A  30      30.042  21.730  47.571  1.00 10.80           C  
ATOM    400  OG  SER A  30      30.823  20.585  47.367  1.00 10.80           O  
ATOM    401  H   SER A  30      27.047  21.807  46.237  1.00 10.80           H  
ATOM    402  HA  SER A  30      28.896  23.104  46.435  1.00 10.80           H  
ATOM    403 1HB  SER A  30      30.692  22.580  47.768  1.00 10.80           H  
ATOM    404 2HB  SER A  30      29.420  21.589  48.453  1.00 10.80           H  
ATOM    405  HG  SER A  30      30.195  19.880  47.143  1.00 10.80           H  
ATOM    406  N   THR A  31      29.602  20.831  44.236  1.00 11.84           N  
ATOM    407  CA  THR A  31      30.338  20.697  42.977  1.00 11.84           C  
ATOM    408  C   THR A  31      29.405  20.862  41.770  1.00 11.84           C  
ATOM    409  O   THR A  31      28.910  19.885  41.190  1.00 11.84           O  
ATOM    410  CB  THR A  31      31.063  19.338  42.887  1.00 11.84           C  
ATOM    411  OG1 THR A  31      30.127  18.244  42.988  1.00 11.84           O  
ATOM    412  CG2 THR A  31      32.056  19.223  44.025  1.00 11.84           C  
ATOM    413  H   THR A  31      28.904  20.121  44.498  1.00 11.84           H  
ATOM    414  HA  THR A  31      31.091  21.481  42.923  1.00 11.84           H  
ATOM    415  HB  THR A  31      31.594  19.270  41.941  1.00 11.84           H  
ATOM    416  HG1 THR A  31      29.446  18.399  43.692  1.00 11.84           H  
ATOM    417 1HG2 THR A  31      32.574  18.269  43.960  1.00 11.84           H  
ATOM    418 2HG2 THR A  31      32.778  20.037  43.963  1.00 11.84           H  
ATOM    419 3HG2 THR A  31      31.524  19.282  44.976  1.00 11.84           H  
ATOM    420  N   SER A  32      29.228  22.117  41.346  1.00 12.00           N  
ATOM    421  CA  SER A  32      28.315  22.446  40.250  1.00 12.00           C  
ATOM    422  C   SER A  32      28.755  21.831  38.922  1.00 12.00           C  
ATOM    423  O   SER A  32      27.941  21.582  38.034  1.00 12.00           O  
ATOM    424  CB  SER A  32      28.211  23.952  40.117  1.00 12.00           C  
ATOM    425  OG  SER A  32      29.437  24.510  39.721  1.00 12.00           O  
ATOM    426  H   SER A  32      29.701  22.864  41.841  1.00 12.00           H  
ATOM    427  HA  SER A  32      27.327  22.055  40.498  1.00 12.00           H  
ATOM    428 1HB  SER A  32      27.440  24.200  39.387  1.00 12.00           H  
ATOM    429 2HB  SER A  32      27.907  24.378  41.071  1.00 12.00           H  
ATOM    430  HG  SER A  32      29.650  24.120  38.859  1.00 12.00           H  
ATOM    431  N   ASP A  33      30.042  21.526  38.802  1.00 11.15           N  
ATOM    432  CA  ASP A  33      30.559  20.905  37.590  1.00 11.15           C  
ATOM    433  C   ASP A  33      29.966  19.513  37.393  1.00 11.15           C  
ATOM    434  O   ASP A  33      29.728  19.077  36.260  1.00 11.15           O  
ATOM    435  CB  ASP A  33      32.078  20.818  37.650  1.00 11.15           C  
ATOM    436  CG  ASP A  33      32.737  22.181  37.517  1.00 11.15           C  
ATOM    437  OD1 ASP A  33      32.060  23.118  37.151  1.00 11.15           O  
ATOM    438  OD2 ASP A  33      33.905  22.279  37.792  1.00 11.15           O  
ATOM    439  H   ASP A  33      30.665  21.740  39.568  1.00 11.15           H  
ATOM    440  HA  ASP A  33      30.275  21.521  36.736  1.00 11.15           H  
ATOM    441 1HB  ASP A  33      32.381  20.366  38.594  1.00 11.15           H  
ATOM    442 2HB  ASP A  33      32.437  20.172  36.848  1.00 11.15           H  
ATOM    443  N   VAL A  34      29.729  18.814  38.504  1.00  9.62           N  
ATOM    444  CA  VAL A  34      29.206  17.466  38.453  1.00  9.62           C  
ATOM    445  C   VAL A  34      27.737  17.547  38.165  1.00  9.62           C  
ATOM    446  O   VAL A  34      27.218  16.821  37.316  1.00  9.62           O  
ATOM    447  CB  VAL A  34      29.418  16.730  39.777  1.00  9.62           C  
ATOM    448  CG1 VAL A  34      28.733  15.366  39.718  1.00  9.62           C  
ATOM    449  CG2 VAL A  34      30.905  16.604  40.048  1.00  9.62           C  
ATOM    450  H   VAL A  34      29.869  19.239  39.418  1.00  9.62           H  
ATOM    451  HA  VAL A  34      29.702  16.919  37.652  1.00  9.62           H  
ATOM    452  HB  VAL A  34      28.953  17.300  40.588  1.00  9.62           H  
ATOM    453 1HG1 VAL A  34      28.871  14.853  40.670  1.00  9.62           H  
ATOM    454 2HG1 VAL A  34      27.667  15.507  39.533  1.00  9.62           H  
ATOM    455 3HG1 VAL A  34      29.167  14.772  38.915  1.00  9.62           H  
ATOM    456 1HG2 VAL A  34      31.057  16.094  41.000  1.00  9.62           H  
ATOM    457 2HG2 VAL A  34      31.376  16.037  39.248  1.00  9.62           H  
ATOM    458 3HG2 VAL A  34      31.344  17.600  40.096  1.00  9.62           H  
ATOM    459  N   ALA A  35      27.064  18.468  38.857  1.00  7.97           N  
ATOM    460  CA  ALA A  35      25.636  18.631  38.663  1.00  7.97           C  
ATOM    461  C   ALA A  35      25.336  18.939  37.205  1.00  7.97           C  
ATOM    462  O   ALA A  35      24.405  18.368  36.632  1.00  7.97           O  
ATOM    463  CB  ALA A  35      25.117  19.749  39.540  1.00  7.97           C  
ATOM    464  H   ALA A  35      27.563  19.039  39.543  1.00  7.97           H  
ATOM    465  HA  ALA A  35      25.143  17.698  38.929  1.00  7.97           H  
ATOM    466 1HB  ALA A  35      24.040  19.858  39.399  1.00  7.97           H  
ATOM    467 2HB  ALA A  35      25.325  19.521  40.585  1.00  7.97           H  
ATOM    468 3HB  ALA A  35      25.604  20.684  39.273  1.00  7.97           H  
ATOM    469  N   LEU A  36      26.168  19.782  36.586  1.00  6.63           N  
ATOM    470  CA  LEU A  36      26.002  20.116  35.185  1.00  6.63           C  
ATOM    471  C   LEU A  36      26.264  18.920  34.295  1.00  6.63           C  
ATOM    472  O   LEU A  36      25.457  18.616  33.420  1.00  6.63           O  
ATOM    473  CB  LEU A  36      26.927  21.258  34.778  1.00  6.63           C  
ATOM    474  CG  LEU A  36      26.836  21.646  33.305  1.00  6.63           C  
ATOM    475  CD1 LEU A  36      25.412  22.097  32.988  1.00  6.63           C  
ATOM    476  CD2 LEU A  36      27.832  22.741  33.011  1.00  6.63           C  
ATOM    477  H   LEU A  36      26.913  20.238  37.113  1.00  6.63           H  
ATOM    478  HA  LEU A  36      24.978  20.428  35.028  1.00  6.63           H  
ATOM    479 1HB  LEU A  36      26.688  22.132  35.382  1.00  6.63           H  
ATOM    480 2HB  LEU A  36      27.958  20.964  34.994  1.00  6.63           H  
ATOM    481  HG  LEU A  36      27.063  20.779  32.694  1.00  6.63           H  
ATOM    482 1HD1 LEU A  36      25.340  22.362  31.934  1.00  6.63           H  
ATOM    483 2HD1 LEU A  36      24.717  21.287  33.205  1.00  6.63           H  
ATOM    484 3HD1 LEU A  36      25.161  22.963  33.596  1.00  6.63           H  
ATOM    485 1HD2 LEU A  36      27.773  23.014  31.957  1.00  6.63           H  
ATOM    486 2HD2 LEU A  36      27.604  23.612  33.627  1.00  6.63           H  
ATOM    487 3HD2 LEU A  36      28.838  22.386  33.242  1.00  6.63           H  
ATOM    488  N   GLY A  37      27.376  18.218  34.519  1.00  5.76           N  
ATOM    489  CA  GLY A  37      27.710  17.061  33.701  1.00  5.76           C  
ATOM    490  C   GLY A  37      26.561  16.058  33.682  1.00  5.76           C  
ATOM    491  O   GLY A  37      26.109  15.625  32.612  1.00  5.76           O  
ATOM    492  H   GLY A  37      28.027  18.498  35.255  1.00  5.76           H  
ATOM    493 1HA  GLY A  37      27.936  17.388  32.687  1.00  5.76           H  
ATOM    494 2HA  GLY A  37      28.607  16.589  34.101  1.00  5.76           H  
ATOM    495  N   VAL A  38      26.087  15.696  34.874  1.00  5.32           N  
ATOM    496  CA  VAL A  38      25.004  14.740  35.009  1.00  5.32           C  
ATOM    497  C   VAL A  38      23.719  15.250  34.383  1.00  5.32           C  
ATOM    498  O   VAL A  38      23.037  14.504  33.679  1.00  5.32           O  
ATOM    499  CB  VAL A  38      24.730  14.437  36.488  1.00  5.32           C  
ATOM    500  CG1 VAL A  38      23.465  13.592  36.608  1.00  5.32           C  
ATOM    501  CG2 VAL A  38      25.923  13.718  37.095  1.00  5.32           C  
ATOM    502  H   VAL A  38      26.500  16.104  35.715  1.00  5.32           H  
ATOM    503  HA  VAL A  38      25.297  13.817  34.508  1.00  5.32           H  
ATOM    504  HB  VAL A  38      24.563  15.379  37.021  1.00  5.32           H  
ATOM    505 1HG1 VAL A  38      23.263  13.390  37.659  1.00  5.32           H  
ATOM    506 2HG1 VAL A  38      22.623  14.133  36.174  1.00  5.32           H  
ATOM    507 3HG1 VAL A  38      23.604  12.650  36.076  1.00  5.32           H  
ATOM    508 1HG2 VAL A  38      25.728  13.517  38.147  1.00  5.32           H  
ATOM    509 2HG2 VAL A  38      26.089  12.781  36.568  1.00  5.32           H  
ATOM    510 3HG2 VAL A  38      26.807  14.346  37.005  1.00  5.32           H  
ATOM    511  N   SER A  39      23.384  16.513  34.630  1.00  5.13           N  
ATOM    512  CA  SER A  39      22.172  17.103  34.101  1.00  5.13           C  
ATOM    513  C   SER A  39      22.171  17.143  32.574  1.00  5.13           C  
ATOM    514  O   SER A  39      21.145  16.875  31.948  1.00  5.13           O  
ATOM    515  CB  SER A  39      22.023  18.469  34.689  1.00  5.13           C  
ATOM    516  OG  SER A  39      21.840  18.369  36.065  1.00  5.13           O  
ATOM    517  H   SER A  39      23.974  17.096  35.225  1.00  5.13           H  
ATOM    518  HA  SER A  39      21.330  16.497  34.431  1.00  5.13           H  
ATOM    519 1HB  SER A  39      22.912  19.053  34.471  1.00  5.13           H  
ATOM    520 2HB  SER A  39      21.190  18.970  34.265  1.00  5.13           H  
ATOM    521  HG  SER A  39      22.721  18.131  36.423  1.00  5.13           H  
ATOM    522  N   LEU A  40      23.315  17.450  31.963  1.00  5.01           N  
ATOM    523  CA  LEU A  40      23.392  17.447  30.510  1.00  5.01           C  
ATOM    524  C   LEU A  40      23.174  16.033  29.989  1.00  5.01           C  
ATOM    525  O   LEU A  40      22.455  15.828  29.005  1.00  5.01           O  
ATOM    526  CB  LEU A  40      24.757  17.963  30.056  1.00  5.01           C  
ATOM    527  CG  LEU A  40      25.015  19.450  30.298  1.00  5.01           C  
ATOM    528  CD1 LEU A  40      26.474  19.757  30.021  1.00  5.01           C  
ATOM    529  CD2 LEU A  40      24.118  20.267  29.400  1.00  5.01           C  
ATOM    530  H   LEU A  40      24.139  17.696  32.513  1.00  5.01           H  
ATOM    531  HA  LEU A  40      22.611  18.094  30.114  1.00  5.01           H  
ATOM    532 1HB  LEU A  40      25.525  17.408  30.600  1.00  5.01           H  
ATOM    533 2HB  LEU A  40      24.874  17.764  28.994  1.00  5.01           H  
ATOM    534  HG  LEU A  40      24.800  19.690  31.327  1.00  5.01           H  
ATOM    535 1HD1 LEU A  40      26.666  20.813  30.198  1.00  5.01           H  
ATOM    536 2HD1 LEU A  40      27.096  19.157  30.687  1.00  5.01           H  
ATOM    537 3HD1 LEU A  40      26.707  19.515  28.987  1.00  5.01           H  
ATOM    538 1HD2 LEU A  40      24.297  21.327  29.578  1.00  5.01           H  
ATOM    539 2HD2 LEU A  40      24.333  20.030  28.359  1.00  5.01           H  
ATOM    540 3HD2 LEU A  40      23.086  20.033  29.615  1.00  5.01           H  
ATOM    541  N   ALA A  41      23.768  15.042  30.669  1.00  4.88           N  
ATOM    542  CA  ALA A  41      23.571  13.660  30.268  1.00  4.88           C  
ATOM    543  C   ALA A  41      22.102  13.283  30.402  1.00  4.88           C  
ATOM    544  O   ALA A  41      21.535  12.620  29.527  1.00  4.88           O  
ATOM    545  CB  ALA A  41      24.425  12.743  31.118  1.00  4.88           C  
ATOM    546  H   ALA A  41      24.379  15.254  31.462  1.00  4.88           H  
ATOM    547  HA  ALA A  41      23.859  13.560  29.223  1.00  4.88           H  
ATOM    548 1HB  ALA A  41      24.284  11.713  30.800  1.00  4.88           H  
ATOM    549 2HB  ALA A  41      25.473  13.021  31.006  1.00  4.88           H  
ATOM    550 3HB  ALA A  41      24.139  12.841  32.160  1.00  4.88           H  
ATOM    551  N   ALA A  42      21.477  13.740  31.491  1.00  4.71           N  
ATOM    552  CA  ALA A  42      20.073  13.485  31.734  1.00  4.71           C  
ATOM    553  C   ALA A  42      19.228  14.107  30.642  1.00  4.71           C  
ATOM    554  O   ALA A  42      18.250  13.509  30.203  1.00  4.71           O  
ATOM    555  CB  ALA A  42      19.661  14.025  33.086  1.00  4.71           C  
ATOM    556  H   ALA A  42      22.006  14.261  32.185  1.00  4.71           H  
ATOM    557  HA  ALA A  42      19.918  12.407  31.719  1.00  4.71           H  
ATOM    558 1HB  ALA A  42      18.610  13.806  33.262  1.00  4.71           H  
ATOM    559 2HB  ALA A  42      20.270  13.561  33.862  1.00  4.71           H  
ATOM    560 3HB  ALA A  42      19.809  15.098  33.107  1.00  4.71           H  
ATOM    561  N   ALA A  43      19.605  15.308  30.191  1.00  4.53           N  
ATOM    562  CA  ALA A  43      18.871  15.964  29.127  1.00  4.53           C  
ATOM    563  C   ALA A  43      18.940  15.130  27.862  1.00  4.53           C  
ATOM    564  O   ALA A  43      17.937  14.964  27.171  1.00  4.53           O  
ATOM    565  CB  ALA A  43      19.427  17.348  28.872  1.00  4.53           C  
ATOM    566  H   ALA A  43      20.400  15.779  30.618  1.00  4.53           H  
ATOM    567  HA  ALA A  43      17.831  16.050  29.432  1.00  4.53           H  
ATOM    568 1HB  ALA A  43      18.853  17.832  28.094  1.00  4.53           H  
ATOM    569 2HB  ALA A  43      19.361  17.914  29.781  1.00  4.53           H  
ATOM    570 3HB  ALA A  43      20.466  17.277  28.567  1.00  4.53           H  
ATOM    571  N   ALA A  44      20.114  14.560  27.571  1.00  4.33           N  
ATOM    572  CA  ALA A  44      20.225  13.715  26.393  1.00  4.33           C  
ATOM    573  C   ALA A  44      19.331  12.500  26.534  1.00  4.33           C  
ATOM    574  O   ALA A  44      18.645  12.105  25.587  1.00  4.33           O  
ATOM    575  CB  ALA A  44      21.661  13.281  26.176  1.00  4.33           C  
ATOM    576  H   ALA A  44      20.929  14.742  28.162  1.00  4.33           H  
ATOM    577  HA  ALA A  44      19.871  14.283  25.543  1.00  4.33           H  
ATOM    578 1HB  ALA A  44      21.722  12.666  25.276  1.00  4.33           H  
ATOM    579 2HB  ALA A  44      22.290  14.163  26.059  1.00  4.33           H  
ATOM    580 3HB  ALA A  44      22.001  12.708  27.033  1.00  4.33           H  
ATOM    581  N   ALA A  45      19.303  11.925  27.736  1.00  4.14           N  
ATOM    582  CA  ALA A  45      18.446  10.781  27.977  1.00  4.14           C  
ATOM    583  C   ALA A  45      16.989  11.179  27.792  1.00  4.14           C  
ATOM    584  O   ALA A  45      16.198  10.423  27.222  1.00  4.14           O  
ATOM    585  CB  ALA A  45      18.672  10.246  29.376  1.00  4.14           C  
ATOM    586  H   ALA A  45      19.905  12.278  28.480  1.00  4.14           H  
ATOM    587  HA  ALA A  45      18.691  10.010  27.251  1.00  4.14           H  
ATOM    588 1HB  ALA A  45      18.037   9.379  29.539  1.00  4.14           H  
ATOM    589 2HB  ALA A  45      19.718   9.963  29.487  1.00  4.14           H  
ATOM    590 3HB  ALA A  45      18.429  11.011  30.102  1.00  4.14           H  
ATOM    591  N   ALA A  46      16.636  12.377  28.255  1.00  3.96           N  
ATOM    592  CA  ALA A  46      15.287  12.885  28.122  1.00  3.96           C  
ATOM    593  C   ALA A  46      14.931  13.059  26.653  1.00  3.96           C  
ATOM    594  O   ALA A  46      13.814  12.743  26.240  1.00  3.96           O  
ATOM    595  CB  ALA A  46      15.146  14.195  28.875  1.00  3.96           C  
ATOM    596  H   ALA A  46      17.327  12.945  28.740  1.00  3.96           H  
ATOM    597  HA  ALA A  46      14.608  12.152  28.557  1.00  3.96           H  
ATOM    598 1HB  ALA A  46      14.130  14.554  28.811  1.00  3.96           H  
ATOM    599 2HB  ALA A  46      15.404  14.033  29.921  1.00  3.96           H  
ATOM    600 3HB  ALA A  46      15.813  14.937  28.453  1.00  3.96           H  
ATOM    601  N   ALA A  47      15.881  13.558  25.852  1.00  3.82           N  
ATOM    602  CA  ALA A  47      15.642  13.728  24.426  1.00  3.82           C  
ATOM    603  C   ALA A  47      15.389  12.371  23.799  1.00  3.82           C  
ATOM    604  O   ALA A  47      14.504  12.211  22.957  1.00  3.82           O  
ATOM    605  CB  ALA A  47      16.819  14.411  23.753  1.00  3.82           C  
ATOM    606  H   ALA A  47      16.776  13.839  26.253  1.00  3.82           H  
ATOM    607  HA  ALA A  47      14.754  14.339  24.294  1.00  3.82           H  
ATOM    608 1HB  ALA A  47      16.615  14.541  22.693  1.00  3.82           H  
ATOM    609 2HB  ALA A  47      16.978  15.372  24.206  1.00  3.82           H  
ATOM    610 3HB  ALA A  47      17.713  13.803  23.876  1.00  3.82           H  
ATOM    611  N   ALA A  48      16.164  11.373  24.233  1.00  3.71           N  
ATOM    612  CA  ALA A  48      15.987  10.027  23.729  1.00  3.71           C  
ATOM    613  C   ALA A  48      14.618   9.488  24.117  1.00  3.71           C  
ATOM    614  O   ALA A  48      13.946   8.846  23.307  1.00  3.71           O  
ATOM    615  CB  ALA A  48      17.089   9.129  24.242  1.00  3.71           C  
ATOM    616  H   ALA A  48      16.903  11.566  24.911  1.00  3.71           H  
ATOM    617  HA  ALA A  48      16.037  10.062  22.654  1.00  3.71           H  
ATOM    618 1HB  ALA A  48      16.967   8.129  23.836  1.00  3.71           H  
ATOM    619 2HB  ALA A  48      18.049   9.536  23.935  1.00  3.71           H  
ATOM    620 3HB  ALA A  48      17.050   9.084  25.322  1.00  3.71           H  
ATOM    621  N   ALA A  49      14.186   9.768  25.348  1.00  3.64           N  
ATOM    622  CA  ALA A  49      12.879   9.326  25.801  1.00  3.64           C  
ATOM    623  C   ALA A  49      11.784   9.966  24.963  1.00  3.64           C  
ATOM    624  O   ALA A  49      10.805   9.310  24.597  1.00  3.64           O  
ATOM    625  CB  ALA A  49      12.685   9.677  27.260  1.00  3.64           C  
ATOM    626  H   ALA A  49      14.795  10.275  25.989  1.00  3.64           H  
ATOM    627  HA  ALA A  49      12.824   8.247  25.678  1.00  3.64           H  
ATOM    628 1HB  ALA A  49      11.712   9.323  27.593  1.00  3.64           H  
ATOM    629 2HB  ALA A  49      13.470   9.206  27.850  1.00  3.64           H  
ATOM    630 3HB  ALA A  49      12.739  10.753  27.384  1.00  3.64           H  
ATOM    631  N   ALA A  50      11.956  11.247  24.642  1.00  3.59           N  
ATOM    632  CA  ALA A  50      10.994  11.955  23.821  1.00  3.59           C  
ATOM    633  C   ALA A  50      10.914  11.334  22.443  1.00  3.59           C  
ATOM    634  O   ALA A  50       9.825  11.149  21.890  1.00  3.59           O  
ATOM    635  CB  ALA A  50      11.386  13.396  23.713  1.00  3.59           C  
ATOM    636  H   ALA A  50      12.771  11.746  25.000  1.00  3.59           H  
ATOM    637  HA  ALA A  50      10.016  11.877  24.294  1.00  3.59           H  
ATOM    638 1HB  ALA A  50      10.665  13.909  23.125  1.00  3.59           H  
ATOM    639 2HB  ALA A  50      11.426  13.824  24.699  1.00  3.59           H  
ATOM    640 3HB  ALA A  50      12.355  13.467  23.248  1.00  3.59           H  
ATOM    641  N   ALA A  51      12.080  10.987  21.895  1.00  3.57           N  
ATOM    642  CA  ALA A  51      12.128  10.341  20.603  1.00  3.57           C  
ATOM    643  C   ALA A  51      11.411   9.014  20.680  1.00  3.57           C  
ATOM    644  O   ALA A  51      10.666   8.649  19.779  1.00  3.57           O  
ATOM    645  CB  ALA A  51      13.552  10.141  20.170  1.00  3.57           C  
ATOM    646  H   ALA A  51      12.951  11.194  22.385  1.00  3.57           H  
ATOM    647  HA  ALA A  51      11.612  10.971  19.878  1.00  3.57           H  
ATOM    648 1HB  ALA A  51      13.575   9.657  19.210  1.00  3.57           H  
ATOM    649 2HB  ALA A  51      14.043  11.111  20.113  1.00  3.57           H  
ATOM    650 3HB  ALA A  51      14.056   9.518  20.896  1.00  3.57           H  
ATOM    651  N   ALA A  52      11.598   8.288  21.782  1.00  3.53           N  
ATOM    652  CA  ALA A  52      10.911   7.023  21.916  1.00  3.53           C  
ATOM    653  C   ALA A  52       9.412   7.252  21.925  1.00  3.53           C  
ATOM    654  O   ALA A  52       8.675   6.548  21.239  1.00  3.53           O  
ATOM    655  CB  ALA A  52      11.342   6.313  23.181  1.00  3.53           C  
ATOM    656  H   ALA A  52      12.240   8.605  22.507  1.00  3.53           H  
ATOM    657  HA  ALA A  52      11.159   6.406  21.057  1.00  3.53           H  
ATOM    658 1HB  ALA A  52      10.824   5.357  23.255  1.00  3.53           H  
ATOM    659 2HB  ALA A  52      12.418   6.150  23.153  1.00  3.53           H  
ATOM    660 3HB  ALA A  52      11.094   6.919  24.042  1.00  3.53           H  
ATOM    661  N   ALA A  53       8.951   8.289  22.624  1.00  3.46           N  
ATOM    662  CA  ALA A  53       7.521   8.560  22.684  1.00  3.46           C  
ATOM    663  C   ALA A  53       6.965   8.804  21.288  1.00  3.46           C  
ATOM    664  O   ALA A  53       5.884   8.327  20.942  1.00  3.46           O  
ATOM    665  CB  ALA A  53       7.247   9.753  23.574  1.00  3.46           C  
ATOM    666  H   ALA A  53       9.601   8.858  23.169  1.00  3.46           H  
ATOM    667  HA  ALA A  53       7.028   7.681  23.105  1.00  3.46           H  
ATOM    668 1HB  ALA A  53       6.175   9.927  23.629  1.00  3.46           H  
ATOM    669 2HB  ALA A  53       7.640   9.555  24.571  1.00  3.46           H  
ATOM    670 3HB  ALA A  53       7.735  10.632  23.164  1.00  3.46           H  
ATOM    671  N   ALA A  54       7.755   9.495  20.458  1.00  3.32           N  
ATOM    672  CA  ALA A  54       7.393   9.824  19.079  1.00  3.32           C  
ATOM    673  C   ALA A  54       7.201   8.569  18.223  1.00  3.32           C  
ATOM    674  O   ALA A  54       6.594   8.633  17.153  1.00  3.32           O  
ATOM    675  CB  ALA A  54       8.452  10.719  18.454  1.00  3.32           C  
ATOM    676  H   ALA A  54       8.638   9.856  20.826  1.00  3.32           H  
ATOM    677  HA  ALA A  54       6.448  10.363  19.106  1.00  3.32           H  
ATOM    678 1HB  ALA A  54       8.145  10.987  17.449  1.00  3.32           H  
ATOM    679 2HB  ALA A  54       8.566  11.623  19.056  1.00  3.32           H  
ATOM    680 3HB  ALA A  54       9.396  10.196  18.412  1.00  3.32           H  
ATOM    681  N   LEU A  55       7.767   7.450  18.668  1.00  3.10           N  
ATOM    682  CA  LEU A  55       7.695   6.167  17.992  1.00  3.10           C  
ATOM    683  C   LEU A  55       6.602   5.277  18.617  1.00  3.10           C  
ATOM    684  O   LEU A  55       5.821   4.629  17.906  1.00  3.10           O  
ATOM    685  CB  LEU A  55       9.085   5.532  18.090  1.00  3.10           C  
ATOM    686  CG  LEU A  55      10.170   6.373  17.402  1.00  3.10           C  
ATOM    687  CD1 LEU A  55      11.551   5.824  17.686  1.00  3.10           C  
ATOM    688  CD2 LEU A  55       9.897   6.350  15.938  1.00  3.10           C  
ATOM    689  H   LEU A  55       8.252   7.466  19.560  1.00  3.10           H  
ATOM    690  HA  LEU A  55       7.456   6.334  16.947  1.00  3.10           H  
ATOM    691 1HB  LEU A  55       9.353   5.406  19.133  1.00  3.10           H  
ATOM    692 2HB  LEU A  55       9.056   4.554  17.609  1.00  3.10           H  
ATOM    693  HG  LEU A  55      10.122   7.391  17.765  1.00  3.10           H  
ATOM    694 1HD1 LEU A  55      12.289   6.444  17.193  1.00  3.10           H  
ATOM    695 2HD1 LEU A  55      11.728   5.844  18.758  1.00  3.10           H  
ATOM    696 3HD1 LEU A  55      11.621   4.802  17.322  1.00  3.10           H  
ATOM    697 1HD2 LEU A  55      10.631   6.946  15.426  1.00  3.10           H  
ATOM    698 2HD2 LEU A  55       9.942   5.327  15.586  1.00  3.10           H  
ATOM    699 3HD2 LEU A  55       8.910   6.739  15.759  1.00  3.10           H  
ATOM    700  N   GLU A  56       6.463   5.341  19.953  1.00  2.83           N  
ATOM    701  CA  GLU A  56       5.494   4.518  20.696  1.00  2.83           C  
ATOM    702  C   GLU A  56       4.070   4.784  20.222  1.00  2.83           C  
ATOM    703  O   GLU A  56       3.245   3.872  20.155  1.00  2.83           O  
ATOM    704  CB  GLU A  56       5.597   4.782  22.205  1.00  2.83           C  
ATOM    705  CG  GLU A  56       6.867   4.215  22.875  1.00  2.83           C  
ATOM    706  CD  GLU A  56       7.015   4.610  24.330  1.00  2.83           C  
ATOM    707  OE1 GLU A  56       6.294   5.474  24.774  1.00  2.83           O  
ATOM    708  OE2 GLU A  56       7.847   4.036  24.998  1.00  2.83           O  
ATOM    709  H   GLU A  56       7.110   5.927  20.477  1.00  2.83           H  
ATOM    710  HA  GLU A  56       5.723   3.469  20.515  1.00  2.83           H  
ATOM    711 1HB  GLU A  56       5.577   5.857  22.380  1.00  2.83           H  
ATOM    712 2HB  GLU A  56       4.731   4.355  22.708  1.00  2.83           H  
ATOM    713 1HG  GLU A  56       6.829   3.129  22.815  1.00  2.83           H  
ATOM    714 2HG  GLU A  56       7.737   4.542  22.323  1.00  2.83           H  
ATOM    715  N   VAL A  57       3.812   6.026  19.835  1.00  2.56           N  
ATOM    716  CA  VAL A  57       2.528   6.460  19.292  1.00  2.56           C  
ATOM    717  C   VAL A  57       2.131   5.821  17.938  1.00  2.56           C  
ATOM    718  O   VAL A  57       1.017   6.051  17.464  1.00  2.56           O  
ATOM    719  CB  VAL A  57       2.509   7.985  19.192  1.00  2.56           C  
ATOM    720  CG1 VAL A  57       2.623   8.598  20.581  1.00  2.56           C  
ATOM    721  CG2 VAL A  57       3.678   8.400  18.373  1.00  2.56           C  
ATOM    722  H   VAL A  57       4.551   6.723  19.967  1.00  2.56           H  
ATOM    723  HA  VAL A  57       1.765   6.182  20.020  1.00  2.56           H  
ATOM    724  HB  VAL A  57       1.582   8.320  18.734  1.00  2.56           H  
ATOM    725 1HG1 VAL A  57       2.631   9.684  20.505  1.00  2.56           H  
ATOM    726 2HG1 VAL A  57       1.773   8.281  21.183  1.00  2.56           H  
ATOM    727 3HG1 VAL A  57       3.530   8.265  21.051  1.00  2.56           H  
ATOM    728 1HG2 VAL A  57       3.715   9.482  18.281  1.00  2.56           H  
ATOM    729 2HG2 VAL A  57       4.573   8.045  18.857  1.00  2.56           H  
ATOM    730 3HG2 VAL A  57       3.604   7.959  17.412  1.00  2.56           H  
ATOM    731  N   GLY A  58       3.021   5.032  17.310  1.00  2.33           N  
ATOM    732  CA  GLY A  58       2.685   4.354  16.052  1.00  2.33           C  
ATOM    733  C   GLY A  58       3.544   4.718  14.836  1.00  2.33           C  
ATOM    734  O   GLY A  58       3.051   4.716  13.705  1.00  2.33           O  
ATOM    735  H   GLY A  58       3.938   4.878  17.723  1.00  2.33           H  
ATOM    736 1HA  GLY A  58       2.756   3.279  16.218  1.00  2.33           H  
ATOM    737 2HA  GLY A  58       1.642   4.551  15.815  1.00  2.33           H  
ATOM    738  N   TRP A  59       4.811   5.055  15.070  1.00  2.17           N  
ATOM    739  CA  TRP A  59       5.754   5.421  14.004  1.00  2.17           C  
ATOM    740  C   TRP A  59       7.053   4.604  14.056  1.00  2.17           C  
ATOM    741  O   TRP A  59       7.510   4.210  15.127  1.00  2.17           O  
ATOM    742  CB  TRP A  59       6.064   6.914  14.092  1.00  2.17           C  
ATOM    743  CG  TRP A  59       4.928   7.837  13.677  1.00  2.17           C  
ATOM    744  CD1 TRP A  59       3.823   8.173  14.383  1.00  2.17           C  
ATOM    745  CD2 TRP A  59       4.846   8.581  12.447  1.00  2.17           C  
ATOM    746  NE1 TRP A  59       3.043   9.042  13.662  1.00  2.17           N  
ATOM    747  CE2 TRP A  59       3.658   9.297  12.476  1.00  2.17           C  
ATOM    748  CE3 TRP A  59       5.659   8.683  11.351  1.00  2.17           C  
ATOM    749  CZ2 TRP A  59       3.268  10.099  11.422  1.00  2.17           C  
ATOM    750  CZ3 TRP A  59       5.276   9.477  10.302  1.00  2.17           C  
ATOM    751  CH2 TRP A  59       4.112  10.164  10.332  1.00  2.17           C  
ATOM    752  H   TRP A  59       5.152   5.020  16.029  1.00  2.17           H  
ATOM    753  HA  TRP A  59       5.281   5.227  13.041  1.00  2.17           H  
ATOM    754 1HB  TRP A  59       6.336   7.160  15.106  1.00  2.17           H  
ATOM    755 2HB  TRP A  59       6.916   7.116  13.462  1.00  2.17           H  
ATOM    756  HD1 TRP A  59       3.581   7.796  15.350  1.00  2.17           H  
ATOM    757  HE1 TRP A  59       2.160   9.422  13.968  1.00  2.17           H  
ATOM    758  HE3 TRP A  59       6.574   8.134  11.319  1.00  2.17           H  
ATOM    759  HZ2 TRP A  59       2.335  10.664  11.426  1.00  2.17           H  
ATOM    760  HZ3 TRP A  59       5.937   9.539   9.442  1.00  2.17           H  
ATOM    761  HH2 TRP A  59       3.840  10.782   9.483  1.00  2.17           H  
ATOM    762  N   ARG A  60       7.644   4.346  12.894  1.00  2.10           N  
ATOM    763  CA  ARG A  60       8.926   3.657  12.802  1.00  2.10           C  
ATOM    764  C   ARG A  60      10.048   4.648  12.583  1.00  2.10           C  
ATOM    765  O   ARG A  60       9.901   5.598  11.822  1.00  2.10           O  
ATOM    766  CB  ARG A  60       8.903   2.635  11.678  1.00  2.10           C  
ATOM    767  CG  ARG A  60      10.190   1.832  11.489  1.00  2.10           C  
ATOM    768  CD  ARG A  60       9.999   0.698  10.534  1.00  2.10           C  
ATOM    769  NE  ARG A  60       9.645   1.144   9.193  1.00  2.10           N  
ATOM    770  CZ  ARG A  60       9.328   0.316   8.177  1.00  2.10           C  
ATOM    771  NH1 ARG A  60       9.351  -0.989   8.364  1.00  2.10           N  
ATOM    772  NH2 ARG A  60       8.989   0.805   6.995  1.00  2.10           N  
ATOM    773  H   ARG A  60       7.208   4.652  12.027  1.00  2.10           H  
ATOM    774  HA  ARG A  60       9.108   3.131  13.739  1.00  2.10           H  
ATOM    775 1HB  ARG A  60       8.094   1.926  11.848  1.00  2.10           H  
ATOM    776 2HB  ARG A  60       8.694   3.148  10.733  1.00  2.10           H  
ATOM    777 1HG  ARG A  60      10.969   2.486  11.087  1.00  2.10           H  
ATOM    778 2HG  ARG A  60      10.515   1.429  12.447  1.00  2.10           H  
ATOM    779 1HD  ARG A  60      10.927   0.130  10.468  1.00  2.10           H  
ATOM    780 2HD  ARG A  60       9.204   0.048  10.897  1.00  2.10           H  
ATOM    781  HE  ARG A  60       9.613   2.142   9.016  1.00  2.10           H  
ATOM    782 1HH1 ARG A  60       9.605  -1.366   9.266  1.00  2.10           H  
ATOM    783 2HH1 ARG A  60       9.110  -1.613   7.607  1.00  2.10           H  
ATOM    784 1HH2 ARG A  60       8.956   1.826   6.830  1.00  2.10           H  
ATOM    785 2HH2 ARG A  60       8.749   0.182   6.242  1.00  2.10           H  
ATOM    786  N   LEU A  61      11.174   4.456  13.242  1.00  2.13           N  
ATOM    787  CA  LEU A  61      12.262   5.388  13.007  1.00  2.13           C  
ATOM    788  C   LEU A  61      13.028   4.969  11.763  1.00  2.13           C  
ATOM    789  O   LEU A  61      13.435   3.811  11.647  1.00  2.13           O  
ATOM    790  CB  LEU A  61      13.186   5.478  14.214  1.00  2.13           C  
ATOM    791  CG  LEU A  61      14.255   6.493  14.078  1.00  2.13           C  
ATOM    792  CD1 LEU A  61      13.619   7.828  13.971  1.00  2.13           C  
ATOM    793  CD2 LEU A  61      15.143   6.444  15.297  1.00  2.13           C  
ATOM    794  H   LEU A  61      11.279   3.684  13.885  1.00  2.13           H  
ATOM    795  HA  LEU A  61      11.848   6.379  12.834  1.00  2.13           H  
ATOM    796 1HB  LEU A  61      12.611   5.720  15.068  1.00  2.13           H  
ATOM    797 2HB  LEU A  61      13.657   4.509  14.373  1.00  2.13           H  
ATOM    798  HG  LEU A  61      14.817   6.322  13.169  1.00  2.13           H  
ATOM    799 1HD1 LEU A  61      14.392   8.568  13.839  1.00  2.13           H  
ATOM    800 2HD1 LEU A  61      12.967   7.842  13.127  1.00  2.13           H  
ATOM    801 3HD1 LEU A  61      13.041   8.036  14.869  1.00  2.13           H  
ATOM    802 1HD2 LEU A  61      15.912   7.196  15.214  1.00  2.13           H  
ATOM    803 2HD2 LEU A  61      14.530   6.637  16.167  1.00  2.13           H  
ATOM    804 3HD2 LEU A  61      15.599   5.462  15.389  1.00  2.13           H  
ATOM    805  N   VAL A  62      13.179   5.890  10.817  1.00  2.24           N  
ATOM    806  CA  VAL A  62      13.882   5.608   9.579  1.00  2.24           C  
ATOM    807  C   VAL A  62      15.309   6.079   9.640  1.00  2.24           C  
ATOM    808  O   VAL A  62      16.209   5.353   9.222  1.00  2.24           O  
ATOM    809  CB  VAL A  62      13.221   6.278   8.372  1.00  2.24           C  
ATOM    810  CG1 VAL A  62      14.069   6.032   7.116  1.00  2.24           C  
ATOM    811  CG2 VAL A  62      11.853   5.737   8.188  1.00  2.24           C  
ATOM    812  H   VAL A  62      12.824   6.831  10.963  1.00  2.24           H  
ATOM    813  HA  VAL A  62      13.880   4.531   9.416  1.00  2.24           H  
ATOM    814  HB  VAL A  62      13.171   7.357   8.538  1.00  2.24           H  
ATOM    815 1HG1 VAL A  62      13.604   6.521   6.264  1.00  2.24           H  
ATOM    816 2HG1 VAL A  62      15.066   6.441   7.265  1.00  2.24           H  
ATOM    817 3HG1 VAL A  62      14.146   4.959   6.924  1.00  2.24           H  
ATOM    818 1HG2 VAL A  62      11.409   6.228   7.330  1.00  2.24           H  
ATOM    819 2HG2 VAL A  62      11.897   4.663   8.013  1.00  2.24           H  
ATOM    820 3HG2 VAL A  62      11.260   5.938   9.083  1.00  2.24           H  
ATOM    821  N   ALA A  63      15.538   7.302  10.123  1.00  2.39           N  
ATOM    822  CA  ALA A  63      16.913   7.772  10.128  1.00  2.39           C  
ATOM    823  C   ALA A  63      17.266   8.763  11.229  1.00  2.39           C  
ATOM    824  O   ALA A  63      16.460   9.586  11.690  1.00  2.39           O  
ATOM    825  CB  ALA A  63      17.242   8.401   8.781  1.00  2.39           C  
ATOM    826  H   ALA A  63      14.765   7.876  10.458  1.00  2.39           H  
ATOM    827  HA  ALA A  63      17.544   6.910  10.268  1.00  2.39           H  
ATOM    828 1HB  ALA A  63      18.287   8.695   8.771  1.00  2.39           H  
ATOM    829 2HB  ALA A  63      17.065   7.680   7.988  1.00  2.39           H  
ATOM    830 3HB  ALA A  63      16.621   9.276   8.619  1.00  2.39           H  
ATOM    831  N   VAL A  64      18.543   8.705  11.593  1.00  2.54           N  
ATOM    832  CA  VAL A  64      19.142   9.632  12.545  1.00  2.54           C  
ATOM    833  C   VAL A  64      20.303  10.338  11.880  1.00  2.54           C  
ATOM    834  O   VAL A  64      21.247   9.690  11.428  1.00  2.54           O  
ATOM    835  CB  VAL A  64      19.628   8.890  13.798  1.00  2.54           C  
ATOM    836  CG1 VAL A  64      20.285   9.860  14.766  1.00  2.54           C  
ATOM    837  CG2 VAL A  64      18.460   8.218  14.458  1.00  2.54           C  
ATOM    838  H   VAL A  64      19.114   7.979  11.150  1.00  2.54           H  
ATOM    839  HA  VAL A  64      18.400  10.374  12.839  1.00  2.54           H  
ATOM    840  HB  VAL A  64      20.370   8.148  13.509  1.00  2.54           H  
ATOM    841 1HG1 VAL A  64      20.629   9.319  15.635  1.00  2.54           H  
ATOM    842 2HG1 VAL A  64      21.139  10.344  14.286  1.00  2.54           H  
ATOM    843 3HG1 VAL A  64      19.566  10.620  15.071  1.00  2.54           H  
ATOM    844 1HG2 VAL A  64      18.786   7.686  15.345  1.00  2.54           H  
ATOM    845 2HG2 VAL A  64      17.734   8.967  14.737  1.00  2.54           H  
ATOM    846 3HG2 VAL A  64      18.018   7.529  13.764  1.00  2.54           H  
ATOM    847  N   ASP A  65      20.218  11.659  11.782  1.00  2.63           N  
ATOM    848  CA  ASP A  65      21.239  12.470  11.115  1.00  2.63           C  
ATOM    849  C   ASP A  65      21.541  11.958   9.704  1.00  2.63           C  
ATOM    850  O   ASP A  65      22.687  11.956   9.256  1.00  2.63           O  
ATOM    851  CB  ASP A  65      22.524  12.509  11.942  1.00  2.63           C  
ATOM    852  CG  ASP A  65      22.337  13.193  13.285  1.00  2.63           C  
ATOM    853  OD1 ASP A  65      21.332  13.844  13.463  1.00  2.63           O  
ATOM    854  OD2 ASP A  65      23.201  13.068  14.118  1.00  2.63           O  
ATOM    855  H   ASP A  65      19.415  12.124  12.182  1.00  2.63           H  
ATOM    856  HA  ASP A  65      20.861  13.489  11.027  1.00  2.63           H  
ATOM    857 1HB  ASP A  65      22.889  11.496  12.114  1.00  2.63           H  
ATOM    858 2HB  ASP A  65      23.295  13.040  11.385  1.00  2.63           H  
ATOM    859  N   GLY A  66      20.494  11.525   9.007  1.00  2.66           N  
ATOM    860  CA  GLY A  66      20.593  11.016   7.646  1.00  2.66           C  
ATOM    861  C   GLY A  66      20.990   9.536   7.547  1.00  2.66           C  
ATOM    862  O   GLY A  66      21.021   8.982   6.446  1.00  2.66           O  
ATOM    863  H   GLY A  66      19.587  11.564   9.447  1.00  2.66           H  
ATOM    864 1HA  GLY A  66      19.634  11.160   7.148  1.00  2.66           H  
ATOM    865 2HA  GLY A  66      21.318  11.616   7.097  1.00  2.66           H  
ATOM    866  N   ARG A  67      21.268   8.871   8.671  1.00  2.64           N  
ATOM    867  CA  ARG A  67      21.668   7.470   8.601  1.00  2.64           C  
ATOM    868  C   ARG A  67      20.476   6.539   8.627  1.00  2.64           C  
ATOM    869  O   ARG A  67      19.739   6.488   9.610  1.00  2.64           O  
ATOM    870  CB  ARG A  67      22.564   7.083   9.772  1.00  2.64           C  
ATOM    871  CG  ARG A  67      23.019   5.619   9.760  1.00  2.64           C  
ATOM    872  CD  ARG A  67      23.936   5.297  10.885  1.00  2.64           C  
ATOM    873  NE  ARG A  67      25.213   5.978  10.786  1.00  2.64           N  
ATOM    874  CZ  ARG A  67      26.244   5.787  11.638  1.00  2.64           C  
ATOM    875  NH1 ARG A  67      26.142   4.909  12.610  1.00  2.64           N  
ATOM    876  NH2 ARG A  67      27.362   6.478  11.496  1.00  2.64           N  
ATOM    877  H   ARG A  67      21.245   9.334   9.577  1.00  2.64           H  
ATOM    878  HA  ARG A  67      22.217   7.311   7.673  1.00  2.64           H  
ATOM    879 1HB  ARG A  67      23.449   7.716   9.777  1.00  2.64           H  
ATOM    880 2HB  ARG A  67      22.031   7.260  10.709  1.00  2.64           H  
ATOM    881 1HG  ARG A  67      22.142   4.970   9.846  1.00  2.64           H  
ATOM    882 2HG  ARG A  67      23.530   5.404   8.824  1.00  2.64           H  
ATOM    883 1HD  ARG A  67      23.464   5.605  11.806  1.00  2.64           H  
ATOM    884 2HD  ARG A  67      24.124   4.232  10.921  1.00  2.64           H  
ATOM    885  HE  ARG A  67      25.328   6.663  10.051  1.00  2.64           H  
ATOM    886 1HH1 ARG A  67      25.298   4.364  12.715  1.00  2.64           H  
ATOM    887 2HH1 ARG A  67      26.919   4.768  13.246  1.00  2.64           H  
ATOM    888 1HH2 ARG A  67      27.448   7.155  10.753  1.00  2.64           H  
ATOM    889 2HH2 ARG A  67      28.128   6.333  12.142  1.00  2.64           H  
ATOM    890  N   ASP A  68      20.282   5.793   7.541  1.00  2.60           N  
ATOM    891  CA  ASP A  68      19.175   4.843   7.461  1.00  2.60           C  
ATOM    892  C   ASP A  68      19.342   3.769   8.510  1.00  2.60           C  
ATOM    893  O   ASP A  68      20.414   3.172   8.617  1.00  2.60           O  
ATOM    894  CB  ASP A  68      19.089   4.190   6.092  1.00  2.60           C  
ATOM    895  CG  ASP A  68      17.879   3.260   5.971  1.00  2.60           C  
ATOM    896  OD1 ASP A  68      16.823   3.712   5.567  1.00  2.60           O  
ATOM    897  OD2 ASP A  68      18.000   2.087   6.328  1.00  2.60           O  
ATOM    898  H   ASP A  68      20.910   5.895   6.756  1.00  2.60           H  
ATOM    899  HA  ASP A  68      18.243   5.375   7.659  1.00  2.60           H  
ATOM    900 1HB  ASP A  68      19.019   4.964   5.325  1.00  2.60           H  
ATOM    901 2HB  ASP A  68      19.996   3.615   5.903  1.00  2.60           H  
ATOM    902  N   LEU A  69      18.282   3.480   9.249  1.00  2.60           N  
ATOM    903  CA  LEU A  69      18.390   2.499  10.306  1.00  2.60           C  
ATOM    904  C   LEU A  69      17.945   1.096   9.927  1.00  2.60           C  
ATOM    905  O   LEU A  69      18.010   0.188  10.755  1.00  2.60           O  
ATOM    906  CB  LEU A  69      17.550   2.935  11.487  1.00  2.60           C  
ATOM    907  CG  LEU A  69      17.873   4.278  12.000  1.00  2.60           C  
ATOM    908  CD1 LEU A  69      17.026   4.525  13.150  1.00  2.60           C  
ATOM    909  CD2 LEU A  69      19.309   4.414  12.276  1.00  2.60           C  
ATOM    910  H   LEU A  69      17.419   4.003   9.118  1.00  2.60           H  
ATOM    911  HA  LEU A  69      19.423   2.464  10.611  1.00  2.60           H  
ATOM    912 1HB  LEU A  69      16.498   2.943  11.183  1.00  2.60           H  
ATOM    913 2HB  LEU A  69      17.676   2.219  12.296  1.00  2.60           H  
ATOM    914  HG  LEU A  69      17.613   4.992  11.261  1.00  2.60           H  
ATOM    915 1HD1 LEU A  69      17.205   5.512  13.512  1.00  2.60           H  
ATOM    916 2HD1 LEU A  69      15.990   4.417  12.840  1.00  2.60           H  
ATOM    917 3HD1 LEU A  69      17.250   3.802  13.932  1.00  2.60           H  
ATOM    918 1HD2 LEU A  69      19.505   5.423  12.627  1.00  2.60           H  
ATOM    919 2HD2 LEU A  69      19.589   3.691  13.023  1.00  2.60           H  
ATOM    920 3HD2 LEU A  69      19.874   4.238  11.365  1.00  2.60           H  
ATOM    921  N   ARG A  70      17.471   0.900   8.702  1.00  2.69           N  
ATOM    922  CA  ARG A  70      16.968  -0.401   8.288  1.00  2.69           C  
ATOM    923  C   ARG A  70      18.142  -1.220   7.775  1.00  2.69           C  
ATOM    924  O   ARG A  70      18.210  -2.441   7.929  1.00  2.69           O  
ATOM    925  CB  ARG A  70      15.924  -0.209   7.198  1.00  2.69           C  
ATOM    926  CG  ARG A  70      14.662   0.526   7.653  1.00  2.69           C  
ATOM    927  CD  ARG A  70      13.767   0.864   6.509  1.00  2.69           C  
ATOM    928  NE  ARG A  70      14.363   1.880   5.628  1.00  2.69           N  
ATOM    929  CZ  ARG A  70      13.867   2.278   4.454  1.00  2.69           C  
ATOM    930  NH1 ARG A  70      12.754   1.767   3.967  1.00  2.69           N  
ATOM    931  NH2 ARG A  70      14.536   3.195   3.807  1.00  2.69           N  
ATOM    932  H   ARG A  70      17.481   1.648   8.006  1.00  2.69           H  
ATOM    933  HA  ARG A  70      16.517  -0.905   9.142  1.00  2.69           H  
ATOM    934 1HB  ARG A  70      16.352   0.344   6.367  1.00  2.69           H  
ATOM    935 2HB  ARG A  70      15.620  -1.181   6.817  1.00  2.69           H  
ATOM    936 1HG  ARG A  70      14.109  -0.093   8.357  1.00  2.69           H  
ATOM    937 2HG  ARG A  70      14.953   1.463   8.139  1.00  2.69           H  
ATOM    938 1HD  ARG A  70      13.578  -0.030   5.919  1.00  2.69           H  
ATOM    939 2HD  ARG A  70      12.823   1.257   6.889  1.00  2.69           H  
ATOM    940  HE  ARG A  70      15.248   2.346   5.906  1.00  2.69           H  
ATOM    941 1HH1 ARG A  70      12.259   1.054   4.482  1.00  2.69           H  
ATOM    942 2HH1 ARG A  70      12.399   2.086   3.078  1.00  2.69           H  
ATOM    943 1HH2 ARG A  70      15.404   3.548   4.248  1.00  2.69           H  
ATOM    944 2HH2 ARG A  70      14.222   3.534   2.916  1.00  2.69           H  
ATOM    945  N   ALA A  71      19.128  -0.495   7.263  1.00  2.90           N  
ATOM    946  CA  ALA A  71      20.352  -1.052   6.702  1.00  2.90           C  
ATOM    947  C   ALA A  71      21.392  -1.422   7.767  1.00  2.90           C  
ATOM    948  O   ALA A  71      22.478  -1.891   7.433  1.00  2.90           O  
ATOM    949  CB  ALA A  71      20.965  -0.047   5.749  1.00  2.90           C  
ATOM    950  H   ALA A  71      18.959   0.515   7.161  1.00  2.90           H  
ATOM    951  HA  ALA A  71      20.089  -1.958   6.156  1.00  2.90           H  
ATOM    952 1HB  ALA A  71      21.860  -0.466   5.299  1.00  2.90           H  
ATOM    953 2HB  ALA A  71      20.242   0.201   4.970  1.00  2.90           H  
ATOM    954 3HB  ALA A  71      21.221   0.858   6.306  1.00  2.90           H  
ATOM    955  N   LEU A  72      21.085  -1.182   9.037  1.00  3.20           N  
ATOM    956  CA  LEU A  72      22.049  -1.403  10.114  1.00  3.20           C  
ATOM    957  C   LEU A  72      22.032  -2.757  10.844  1.00  3.20           C  
ATOM    958  O   LEU A  72      22.842  -2.969  11.752  1.00  3.20           O  
ATOM    959  CB  LEU A  72      21.861  -0.336  11.171  1.00  3.20           C  
ATOM    960  CG  LEU A  72      22.075   1.062  10.754  1.00  3.20           C  
ATOM    961  CD1 LEU A  72      21.829   1.950  11.960  1.00  3.20           C  
ATOM    962  CD2 LEU A  72      23.458   1.225  10.198  1.00  3.20           C  
ATOM    963  H   LEU A  72      20.166  -0.818   9.259  1.00  3.20           H  
ATOM    964  HA  LEU A  72      23.041  -1.282   9.682  1.00  3.20           H  
ATOM    965 1HB  LEU A  72      20.839  -0.410  11.556  1.00  3.20           H  
ATOM    966 2HB  LEU A  72      22.531  -0.537  11.963  1.00  3.20           H  
ATOM    967  HG  LEU A  72      21.356   1.319   9.984  1.00  3.20           H  
ATOM    968 1HD1 LEU A  72      21.957   2.988  11.676  1.00  3.20           H  
ATOM    969 2HD1 LEU A  72      20.820   1.788  12.326  1.00  3.20           H  
ATOM    970 3HD1 LEU A  72      22.536   1.696  12.741  1.00  3.20           H  
ATOM    971 1HD2 LEU A  72      23.600   2.251   9.882  1.00  3.20           H  
ATOM    972 2HD2 LEU A  72      24.192   0.970  10.962  1.00  3.20           H  
ATOM    973 3HD2 LEU A  72      23.580   0.565   9.337  1.00  3.20           H  
ATOM    974  N   ASP A  73      21.150  -3.671  10.462  1.00  3.54           N  
ATOM    975  CA  ASP A  73      21.023  -4.969  11.143  1.00  3.54           C  
ATOM    976  C   ASP A  73      20.805  -4.766  12.661  1.00  3.54           C  
ATOM    977  O   ASP A  73      20.046  -3.879  13.049  1.00  3.54           O  
ATOM    978  CB  ASP A  73      22.288  -5.817  10.896  1.00  3.54           C  
ATOM    979  CG  ASP A  73      22.114  -7.302  11.178  1.00  3.54           C  
ATOM    980  OD1 ASP A  73      21.438  -7.990  10.456  1.00  3.54           O  
ATOM    981  OD2 ASP A  73      22.619  -7.695  12.205  1.00  3.54           O  
ATOM    982  H   ASP A  73      20.530  -3.453   9.691  1.00  3.54           H  
ATOM    983  HA  ASP A  73      20.158  -5.493  10.737  1.00  3.54           H  
ATOM    984 1HB  ASP A  73      22.591  -5.703   9.854  1.00  3.54           H  
ATOM    985 2HB  ASP A  73      23.109  -5.445  11.507  1.00  3.54           H  
ATOM    986  N   ALA A  74      21.474  -5.559  13.521  1.00  3.89           N  
ATOM    987  CA  ALA A  74      21.296  -5.408  14.963  1.00  3.89           C  
ATOM    988  C   ALA A  74      22.453  -4.669  15.626  1.00  3.89           C  
ATOM    989  O   ALA A  74      22.232  -3.750  16.418  1.00  3.89           O  
ATOM    990  CB  ALA A  74      21.139  -6.771  15.601  1.00  3.89           C  
ATOM    991  H   ALA A  74      22.078  -6.304  13.175  1.00  3.89           H  
ATOM    992  HA  ALA A  74      20.388  -4.831  15.133  1.00  3.89           H  
ATOM    993 1HB  ALA A  74      20.973  -6.656  16.670  1.00  3.89           H  
ATOM    994 2HB  ALA A  74      20.289  -7.285  15.152  1.00  3.89           H  
ATOM    995 3HB  ALA A  74      22.043  -7.355  15.433  1.00  3.89           H  
ATOM    996  N   GLU A  75      23.691  -5.057  15.315  1.00  4.19           N  
ATOM    997  CA  GLU A  75      24.832  -4.399  15.951  1.00  4.19           C  
ATOM    998  C   GLU A  75      24.893  -2.929  15.581  1.00  4.19           C  
ATOM    999  O   GLU A  75      25.117  -2.066  16.436  1.00  4.19           O  
ATOM   1000  CB  GLU A  75      26.154  -5.069  15.582  1.00  4.19           C  
ATOM   1001  CG  GLU A  75      27.364  -4.399  16.234  1.00  4.19           C  
ATOM   1002  CD  GLU A  75      28.681  -5.078  15.944  1.00  4.19           C  
ATOM   1003  OE1 GLU A  75      28.685  -6.102  15.301  1.00  4.19           O  
ATOM   1004  OE2 GLU A  75      29.696  -4.542  16.354  1.00  4.19           O  
ATOM   1005  H   GLU A  75      23.836  -5.806  14.652  1.00  4.19           H  
ATOM   1006  HA  GLU A  75      24.707  -4.467  17.032  1.00  4.19           H  
ATOM   1007 1HB  GLU A  75      26.134  -6.115  15.888  1.00  4.19           H  
ATOM   1008 2HB  GLU A  75      26.290  -5.042  14.500  1.00  4.19           H  
ATOM   1009 1HG  GLU A  75      27.418  -3.369  15.880  1.00  4.19           H  
ATOM   1010 2HG  GLU A  75      27.208  -4.369  17.312  1.00  4.19           H  
ATOM   1011  N   GLY A  76      24.696  -2.636  14.298  1.00  4.40           N  
ATOM   1012  CA  GLY A  76      24.748  -1.262  13.846  1.00  4.40           C  
ATOM   1013  C   GLY A  76      23.660  -0.462  14.535  1.00  4.40           C  
ATOM   1014  O   GLY A  76      23.890   0.670  14.960  1.00  4.40           O  
ATOM   1015  H   GLY A  76      24.497  -3.371  13.630  1.00  4.40           H  
ATOM   1016 1HA  GLY A  76      25.725  -0.836  14.071  1.00  4.40           H  
ATOM   1017 2HA  GLY A  76      24.616  -1.229  12.766  1.00  4.40           H  
ATOM   1018  N   ALA A  77      22.473  -1.067  14.659  1.00  4.52           N  
ATOM   1019  CA  ALA A  77      21.344  -0.412  15.295  1.00  4.52           C  
ATOM   1020  C   ALA A  77      21.653  -0.094  16.747  1.00  4.52           C  
ATOM   1021  O   ALA A  77      21.366   1.000  17.217  1.00  4.52           O  
ATOM   1022  CB  ALA A  77      20.111  -1.292  15.211  1.00  4.52           C  
ATOM   1023  H   ALA A  77      22.360  -2.004  14.290  1.00  4.52           H  
ATOM   1024  HA  ALA A  77      21.152   0.522  14.770  1.00  4.52           H  
ATOM   1025 1HB  ALA A  77      19.266  -0.782  15.670  1.00  4.52           H  
ATOM   1026 2HB  ALA A  77      19.887  -1.501  14.162  1.00  4.52           H  
ATOM   1027 3HB  ALA A  77      20.295  -2.226  15.730  1.00  4.52           H  
ATOM   1028  N   LEU A  78      22.310  -1.016  17.447  1.00  4.56           N  
ATOM   1029  CA  LEU A  78      22.660  -0.761  18.838  1.00  4.56           C  
ATOM   1030  C   LEU A  78      23.630   0.401  18.957  1.00  4.56           C  
ATOM   1031  O   LEU A  78      23.426   1.333  19.748  1.00  4.56           O  
ATOM   1032  CB  LEU A  78      23.290  -2.004  19.466  1.00  4.56           C  
ATOM   1033  CG  LEU A  78      23.780  -1.840  20.902  1.00  4.56           C  
ATOM   1034  CD1 LEU A  78      22.607  -1.473  21.796  1.00  4.56           C  
ATOM   1035  CD2 LEU A  78      24.434  -3.137  21.346  1.00  4.56           C  
ATOM   1036  H   LEU A  78      22.525  -1.919  17.022  1.00  4.56           H  
ATOM   1037  HA  LEU A  78      21.752  -0.512  19.381  1.00  4.56           H  
ATOM   1038 1HB  LEU A  78      22.559  -2.810  19.444  1.00  4.56           H  
ATOM   1039 2HB  LEU A  78      24.141  -2.305  18.854  1.00  4.56           H  
ATOM   1040  HG  LEU A  78      24.511  -1.032  20.951  1.00  4.56           H  
ATOM   1041 1HD1 LEU A  78      22.948  -1.352  22.817  1.00  4.56           H  
ATOM   1042 2HD1 LEU A  78      22.166  -0.537  21.448  1.00  4.56           H  
ATOM   1043 3HD1 LEU A  78      21.860  -2.264  21.756  1.00  4.56           H  
ATOM   1044 1HD2 LEU A  78      24.793  -3.039  22.363  1.00  4.56           H  
ATOM   1045 2HD2 LEU A  78      23.704  -3.945  21.295  1.00  4.56           H  
ATOM   1046 3HD2 LEU A  78      25.271  -3.361  20.683  1.00  4.56           H  
ATOM   1047  N   ARG A  79      24.697   0.357  18.163  1.00  4.59           N  
ATOM   1048  CA  ARG A  79      25.699   1.405  18.231  1.00  4.59           C  
ATOM   1049  C   ARG A  79      25.084   2.746  17.849  1.00  4.59           C  
ATOM   1050  O   ARG A  79      25.330   3.761  18.510  1.00  4.59           O  
ATOM   1051  CB  ARG A  79      26.856   1.072  17.308  1.00  4.59           C  
ATOM   1052  CG  ARG A  79      27.722  -0.112  17.778  1.00  4.59           C  
ATOM   1053  CD  ARG A  79      28.843  -0.400  16.833  1.00  4.59           C  
ATOM   1054  NE  ARG A  79      29.620  -1.582  17.231  1.00  4.59           N  
ATOM   1055  CZ  ARG A  79      30.611  -1.599  18.128  1.00  4.59           C  
ATOM   1056  NH1 ARG A  79      30.985  -0.505  18.764  1.00  4.59           N  
ATOM   1057  NH2 ARG A  79      31.200  -2.749  18.352  1.00  4.59           N  
ATOM   1058  H   ARG A  79      24.816  -0.425  17.515  1.00  4.59           H  
ATOM   1059  HA  ARG A  79      26.069   1.466  19.253  1.00  4.59           H  
ATOM   1060 1HB  ARG A  79      26.460   0.814  16.322  1.00  4.59           H  
ATOM   1061 2HB  ARG A  79      27.497   1.945  17.190  1.00  4.59           H  
ATOM   1062 1HG  ARG A  79      28.141   0.109  18.758  1.00  4.59           H  
ATOM   1063 2HG  ARG A  79      27.096  -1.007  17.843  1.00  4.59           H  
ATOM   1064 1HD  ARG A  79      28.428  -0.589  15.842  1.00  4.59           H  
ATOM   1065 2HD  ARG A  79      29.516   0.453  16.791  1.00  4.59           H  
ATOM   1066  HE  ARG A  79      29.411  -2.491  16.790  1.00  4.59           H  
ATOM   1067 1HH1 ARG A  79      30.520   0.371  18.577  1.00  4.59           H  
ATOM   1068 2HH1 ARG A  79      31.737  -0.545  19.436  1.00  4.59           H  
ATOM   1069 1HH2 ARG A  79      30.869  -3.568  17.818  1.00  4.59           H  
ATOM   1070 2HH2 ARG A  79      31.954  -2.824  19.015  1.00  4.59           H  
ATOM   1071  N   LEU A  80      24.207   2.724  16.845  1.00  4.63           N  
ATOM   1072  CA  LEU A  80      23.540   3.917  16.372  1.00  4.63           C  
ATOM   1073  C   LEU A  80      22.631   4.481  17.412  1.00  4.63           C  
ATOM   1074  O   LEU A  80      22.630   5.683  17.600  1.00  4.63           O  
ATOM   1075  CB  LEU A  80      22.742   3.674  15.105  1.00  4.63           C  
ATOM   1076  CG  LEU A  80      22.052   4.922  14.516  1.00  4.63           C  
ATOM   1077  CD1 LEU A  80      20.744   5.163  15.234  1.00  4.63           C  
ATOM   1078  CD2 LEU A  80      22.946   6.147  14.698  1.00  4.63           C  
ATOM   1079  H   LEU A  80      24.026   1.853  16.352  1.00  4.63           H  
ATOM   1080  HA  LEU A  80      24.304   4.661  16.148  1.00  4.63           H  
ATOM   1081 1HB  LEU A  80      23.413   3.271  14.352  1.00  4.63           H  
ATOM   1082 2HB  LEU A  80      21.975   2.927  15.316  1.00  4.63           H  
ATOM   1083  HG  LEU A  80      21.856   4.756  13.468  1.00  4.63           H  
ATOM   1084 1HD1 LEU A  80      20.269   6.023  14.811  1.00  4.63           H  
ATOM   1085 2HD1 LEU A  80      20.093   4.300  15.138  1.00  4.63           H  
ATOM   1086 3HD1 LEU A  80      20.936   5.340  16.261  1.00  4.63           H  
ATOM   1087 1HD2 LEU A  80      22.453   7.023  14.281  1.00  4.63           H  
ATOM   1088 2HD2 LEU A  80      23.130   6.311  15.760  1.00  4.63           H  
ATOM   1089 3HD2 LEU A  80      23.895   5.994  14.193  1.00  4.63           H  
ATOM   1090  N   LEU A  81      21.803   3.660  18.042  1.00  4.70           N  
ATOM   1091  CA  LEU A  81      20.873   4.188  19.019  1.00  4.70           C  
ATOM   1092  C   LEU A  81      21.609   4.822  20.195  1.00  4.70           C  
ATOM   1093  O   LEU A  81      21.162   5.832  20.747  1.00  4.70           O  
ATOM   1094  CB  LEU A  81      19.892   3.103  19.426  1.00  4.70           C  
ATOM   1095  CG  LEU A  81      18.924   2.744  18.269  1.00  4.70           C  
ATOM   1096  CD1 LEU A  81      18.086   1.551  18.662  1.00  4.70           C  
ATOM   1097  CD2 LEU A  81      18.066   3.981  17.925  1.00  4.70           C  
ATOM   1098  H   LEU A  81      21.813   2.662  17.841  1.00  4.70           H  
ATOM   1099  HA  LEU A  81      20.288   4.955  18.533  1.00  4.70           H  
ATOM   1100 1HB  LEU A  81      20.455   2.204  19.697  1.00  4.70           H  
ATOM   1101 2HB  LEU A  81      19.313   3.438  20.283  1.00  4.70           H  
ATOM   1102  HG  LEU A  81      19.495   2.475  17.390  1.00  4.70           H  
ATOM   1103 1HD1 LEU A  81      17.418   1.289  17.842  1.00  4.70           H  
ATOM   1104 2HD1 LEU A  81      18.746   0.708  18.876  1.00  4.70           H  
ATOM   1105 3HD1 LEU A  81      17.500   1.791  19.546  1.00  4.70           H  
ATOM   1106 1HD2 LEU A  81      17.394   3.740  17.099  1.00  4.70           H  
ATOM   1107 2HD2 LEU A  81      17.482   4.270  18.796  1.00  4.70           H  
ATOM   1108 3HD2 LEU A  81      18.715   4.807  17.633  1.00  4.70           H  
ATOM   1109  N   ARG A  82      22.757   4.273  20.577  1.00  4.78           N  
ATOM   1110  CA  ARG A  82      23.510   4.920  21.639  1.00  4.78           C  
ATOM   1111  C   ARG A  82      23.984   6.307  21.152  1.00  4.78           C  
ATOM   1112  O   ARG A  82      23.818   7.326  21.847  1.00  4.78           O  
ATOM   1113  CB  ARG A  82      24.682   4.036  22.023  1.00  4.78           C  
ATOM   1114  CG  ARG A  82      24.272   2.759  22.759  1.00  4.78           C  
ATOM   1115  CD  ARG A  82      25.414   1.847  22.980  1.00  4.78           C  
ATOM   1116  NE  ARG A  82      25.022   0.670  23.737  1.00  4.78           N  
ATOM   1117  CZ  ARG A  82      25.793  -0.417  23.923  1.00  4.78           C  
ATOM   1118  NH1 ARG A  82      26.993  -0.472  23.391  1.00  4.78           N  
ATOM   1119  NH2 ARG A  82      25.343  -1.429  24.643  1.00  4.78           N  
ATOM   1120  H   ARG A  82      23.100   3.409  20.144  1.00  4.78           H  
ATOM   1121  HA  ARG A  82      22.862   5.047  22.505  1.00  4.78           H  
ATOM   1122 1HB  ARG A  82      25.222   3.740  21.123  1.00  4.78           H  
ATOM   1123 2HB  ARG A  82      25.371   4.591  22.655  1.00  4.78           H  
ATOM   1124 1HG  ARG A  82      23.845   3.018  23.726  1.00  4.78           H  
ATOM   1125 2HG  ARG A  82      23.526   2.229  22.164  1.00  4.78           H  
ATOM   1126 1HD  ARG A  82      25.795   1.516  22.012  1.00  4.78           H  
ATOM   1127 2HD  ARG A  82      26.201   2.363  23.526  1.00  4.78           H  
ATOM   1128  HE  ARG A  82      24.105   0.672  24.162  1.00  4.78           H  
ATOM   1129 1HH1 ARG A  82      27.334   0.302  22.840  1.00  4.78           H  
ATOM   1130 2HH1 ARG A  82      27.571  -1.287  23.532  1.00  4.78           H  
ATOM   1131 1HH2 ARG A  82      24.421  -1.386  25.055  1.00  4.78           H  
ATOM   1132 2HH2 ARG A  82      25.921  -2.244  24.785  1.00  4.78           H  
ATOM   1133  N   GLU A  83      24.493   6.358  19.913  1.00  4.88           N  
ATOM   1134  CA  GLU A  83      24.916   7.621  19.322  1.00  4.88           C  
ATOM   1135  C   GLU A  83      23.720   8.544  19.137  1.00  4.88           C  
ATOM   1136  O   GLU A  83      23.843   9.762  19.269  1.00  4.88           O  
ATOM   1137  CB  GLU A  83      25.630   7.411  17.978  1.00  4.88           C  
ATOM   1138  CG  GLU A  83      27.009   6.757  18.075  1.00  4.88           C  
ATOM   1139  CD  GLU A  83      27.682   6.534  16.724  1.00  4.88           C  
ATOM   1140  OE1 GLU A  83      27.060   6.753  15.709  1.00  4.88           O  
ATOM   1141  OE2 GLU A  83      28.829   6.148  16.718  1.00  4.88           O  
ATOM   1142  H   GLU A  83      24.612   5.496  19.376  1.00  4.88           H  
ATOM   1143  HA  GLU A  83      25.613   8.105  20.006  1.00  4.88           H  
ATOM   1144 1HB  GLU A  83      25.015   6.780  17.342  1.00  4.88           H  
ATOM   1145 2HB  GLU A  83      25.744   8.368  17.473  1.00  4.88           H  
ATOM   1146 1HG  GLU A  83      27.651   7.392  18.683  1.00  4.88           H  
ATOM   1147 2HG  GLU A  83      26.906   5.803  18.586  1.00  4.88           H  
ATOM   1148  N   ALA A  84      22.563   7.961  18.818  1.00  5.01           N  
ATOM   1149  CA  ALA A  84      21.348   8.704  18.601  1.00  5.01           C  
ATOM   1150  C   ALA A  84      20.971   9.436  19.844  1.00  5.01           C  
ATOM   1151  O   ALA A  84      20.553  10.570  19.773  1.00  5.01           O  
ATOM   1152  CB  ALA A  84      20.189   7.828  18.192  1.00  5.01           C  
ATOM   1153  H   ALA A  84      22.540   6.962  18.714  1.00  5.01           H  
ATOM   1154  HA  ALA A  84      21.538   9.413  17.810  1.00  5.01           H  
ATOM   1155 1HB  ALA A  84      19.314   8.448  18.019  1.00  5.01           H  
ATOM   1156 2HB  ALA A  84      20.445   7.304  17.287  1.00  5.01           H  
ATOM   1157 3HB  ALA A  84      19.975   7.128  18.977  1.00  5.01           H  
ATOM   1158  N   ALA A  85      21.163   8.847  21.016  1.00  5.15           N  
ATOM   1159  CA  ALA A  85      20.803   9.609  22.201  1.00  5.15           C  
ATOM   1160  C   ALA A  85      21.599  10.915  22.226  1.00  5.15           C  
ATOM   1161  O   ALA A  85      21.056  11.995  22.491  1.00  5.15           O  
ATOM   1162  CB  ALA A  85      21.076   8.799  23.448  1.00  5.15           C  
ATOM   1163  H   ALA A  85      21.498   7.882  21.070  1.00  5.15           H  
ATOM   1164  HA  ALA A  85      19.746   9.851  22.150  1.00  5.15           H  
ATOM   1165 1HB  ALA A  85      20.793   9.379  24.326  1.00  5.15           H  
ATOM   1166 2HB  ALA A  85      20.496   7.877  23.414  1.00  5.15           H  
ATOM   1167 3HB  ALA A  85      22.138   8.556  23.496  1.00  5.15           H  
ATOM   1168  N   ALA A  86      22.883  10.838  21.877  1.00  5.24           N  
ATOM   1169  CA  ALA A  86      23.666  12.070  21.828  1.00  5.24           C  
ATOM   1170  C   ALA A  86      23.164  12.999  20.709  1.00  5.24           C  
ATOM   1171  O   ALA A  86      23.000  14.211  20.903  1.00  5.24           O  
ATOM   1172  CB  ALA A  86      25.133  11.750  21.617  1.00  5.24           C  
ATOM   1173  H   ALA A  86      23.294   9.920  21.662  1.00  5.24           H  
ATOM   1174  HA  ALA A  86      23.545  12.587  22.780  1.00  5.24           H  
ATOM   1175 1HB  ALA A  86      25.707  12.675  21.607  1.00  5.24           H  
ATOM   1176 2HB  ALA A  86      25.484  11.111  22.425  1.00  5.24           H  
ATOM   1177 3HB  ALA A  86      25.262  11.236  20.670  1.00  5.24           H  
ATOM   1178  N   ALA A  87      22.893  12.415  19.537  1.00  5.30           N  
ATOM   1179  CA  ALA A  87      22.427  13.172  18.377  1.00  5.30           C  
ATOM   1180  C   ALA A  87      21.091  13.833  18.638  1.00  5.30           C  
ATOM   1181  O   ALA A  87      20.844  14.941  18.184  1.00  5.30           O  
ATOM   1182  CB  ALA A  87      22.299  12.281  17.169  1.00  5.30           C  
ATOM   1183  H   ALA A  87      23.043  11.411  19.449  1.00  5.30           H  
ATOM   1184  HA  ALA A  87      23.162  13.947  18.168  1.00  5.30           H  
ATOM   1185 1HB  ALA A  87      21.981  12.876  16.311  1.00  5.30           H  
ATOM   1186 2HB  ALA A  87      23.256  11.812  16.948  1.00  5.30           H  
ATOM   1187 3HB  ALA A  87      21.562  11.532  17.366  1.00  5.30           H  
ATOM   1188  N   ARG A  88      20.227  13.149  19.368  1.00  5.35           N  
ATOM   1189  CA  ARG A  88      18.902  13.617  19.709  1.00  5.35           C  
ATOM   1190  C   ARG A  88      19.000  14.830  20.600  1.00  5.35           C  
ATOM   1191  O   ARG A  88      18.197  15.750  20.472  1.00  5.35           O  
ATOM   1192  CB  ARG A  88      18.098  12.491  20.326  1.00  5.35           C  
ATOM   1193  CG  ARG A  88      17.671  11.422  19.291  1.00  5.35           C  
ATOM   1194  CD  ARG A  88      17.132  10.252  19.943  1.00  5.35           C  
ATOM   1195  NE  ARG A  88      16.661   9.234  19.014  1.00  5.35           N  
ATOM   1196  CZ  ARG A  88      16.333   7.980  19.389  1.00  5.35           C  
ATOM   1197  NH1 ARG A  88      16.468   7.616  20.637  1.00  5.35           N  
ATOM   1198  NH2 ARG A  88      15.869   7.118  18.525  1.00  5.35           N  
ATOM   1199  H   ARG A  88      20.505  12.244  19.701  1.00  5.35           H  
ATOM   1200  HA  ARG A  88      18.398  13.894  18.790  1.00  5.35           H  
ATOM   1201 1HB  ARG A  88      18.687  12.001  21.101  1.00  5.35           H  
ATOM   1202 2HB  ARG A  88      17.199  12.888  20.796  1.00  5.35           H  
ATOM   1203 1HG  ARG A  88      16.881  11.841  18.666  1.00  5.35           H  
ATOM   1204 2HG  ARG A  88      18.504  11.136  18.659  1.00  5.35           H  
ATOM   1205 1HD  ARG A  88      17.895   9.805  20.577  1.00  5.35           H  
ATOM   1206 2HD  ARG A  88      16.308  10.569  20.543  1.00  5.35           H  
ATOM   1207  HE  ARG A  88      16.541   9.492  18.042  1.00  5.35           H  
ATOM   1208 1HH1 ARG A  88      16.832   8.266  21.315  1.00  5.35           H  
ATOM   1209 2HH1 ARG A  88      16.222   6.678  20.918  1.00  5.35           H  
ATOM   1210 1HH2 ARG A  88      15.747   7.380  17.561  1.00  5.35           H  
ATOM   1211 2HH2 ARG A  88      15.599   6.196  18.839  1.00  5.35           H  
ATOM   1212  N   ALA A  89      19.992  14.863  21.491  1.00  5.38           N  
ATOM   1213  CA  ALA A  89      20.176  16.066  22.284  1.00  5.38           C  
ATOM   1214  C   ALA A  89      20.522  17.227  21.348  1.00  5.38           C  
ATOM   1215  O   ALA A  89      19.987  18.334  21.466  1.00  5.38           O  
ATOM   1216  CB  ALA A  89      21.283  15.871  23.289  1.00  5.38           C  
ATOM   1217  H   ALA A  89      20.605  14.051  21.620  1.00  5.38           H  
ATOM   1218  HA  ALA A  89      19.243  16.287  22.801  1.00  5.38           H  
ATOM   1219 1HB  ALA A  89      21.403  16.774  23.884  1.00  5.38           H  
ATOM   1220 2HB  ALA A  89      21.042  15.053  23.917  1.00  5.38           H  
ATOM   1221 3HB  ALA A  89      22.211  15.655  22.771  1.00  5.38           H  
ATOM   1222  N   ALA A  90      21.402  16.960  20.378  1.00  5.40           N  
ATOM   1223  CA  ALA A  90      21.760  17.996  19.419  1.00  5.40           C  
ATOM   1224  C   ALA A  90      20.539  18.395  18.598  1.00  5.40           C  
ATOM   1225  O   ALA A  90      20.311  19.577  18.339  1.00  5.40           O  
ATOM   1226  CB  ALA A  90      22.879  17.522  18.512  1.00  5.40           C  
ATOM   1227  H   ALA A  90      21.832  16.031  20.330  1.00  5.40           H  
ATOM   1228  HA  ALA A  90      22.098  18.870  19.975  1.00  5.40           H  
ATOM   1229 1HB  ALA A  90      23.144  18.320  17.821  1.00  5.40           H  
ATOM   1230 2HB  ALA A  90      23.745  17.258  19.116  1.00  5.40           H  
ATOM   1231 3HB  ALA A  90      22.559  16.657  17.948  1.00  5.40           H  
ATOM   1232  N   ALA A  91      19.737  17.401  18.214  1.00  5.40           N  
ATOM   1233  CA  ALA A  91      18.517  17.620  17.461  1.00  5.40           C  
ATOM   1234  C   ALA A  91      17.547  18.435  18.264  1.00  5.40           C  
ATOM   1235  O   ALA A  91      16.837  19.267  17.724  1.00  5.40           O  
ATOM   1236  CB  ALA A  91      17.853  16.333  17.085  1.00  5.40           C  
ATOM   1237  H   ALA A  91      19.998  16.453  18.445  1.00  5.40           H  
ATOM   1238  HA  ALA A  91      18.773  18.164  16.555  1.00  5.40           H  
ATOM   1239 1HB  ALA A  91      16.971  16.560  16.530  1.00  5.40           H  
ATOM   1240 2HB  ALA A  91      18.528  15.721  16.482  1.00  5.40           H  
ATOM   1241 3HB  ALA A  91      17.580  15.801  17.976  1.00  5.40           H  
ATOM   1242  N   ALA A  92      17.517  18.232  19.566  1.00  5.30           N  
ATOM   1243  CA  ALA A  92      16.618  18.984  20.407  1.00  5.30           C  
ATOM   1244  C   ALA A  92      16.913  20.473  20.246  1.00  5.30           C  
ATOM   1245  O   ALA A  92      16.008  21.309  20.244  1.00  5.30           O  
ATOM   1246  CB  ALA A  92      16.778  18.536  21.837  1.00  5.30           C  
ATOM   1247  H   ALA A  92      18.103  17.513  19.983  1.00  5.30           H  
ATOM   1248  HA  ALA A  92      15.596  18.796  20.078  1.00  5.30           H  
ATOM   1249 1HB  ALA A  92      16.112  19.063  22.450  1.00  5.30           H  
ATOM   1250 2HB  ALA A  92      16.568  17.475  21.913  1.00  5.30           H  
ATOM   1251 3HB  ALA A  92      17.775  18.721  22.174  1.00  5.30           H  
ATOM   1252  N   ALA A  93      18.201  20.794  20.083  1.00  5.03           N  
ATOM   1253  CA  ALA A  93      18.641  22.164  19.871  1.00  5.03           C  
ATOM   1254  C   ALA A  93      18.493  22.627  18.400  1.00  5.03           C  
ATOM   1255  O   ALA A  93      18.138  23.780  18.146  1.00  5.03           O  
ATOM   1256  CB  ALA A  93      20.092  22.286  20.304  1.00  5.03           C  
ATOM   1257  H   ALA A  93      18.893  20.044  20.141  1.00  5.03           H  
ATOM   1258  HA  ALA A  93      18.024  22.813  20.491  1.00  5.03           H  
ATOM   1259 1HB  ALA A  93      20.419  23.317  20.186  1.00  5.03           H  
ATOM   1260 2HB  ALA A  93      20.182  21.989  21.348  1.00  5.03           H  
ATOM   1261 3HB  ALA A  93      20.710  21.639  19.690  1.00  5.03           H  
ATOM   1262  N   ALA A  94      18.790  21.736  17.438  1.00  4.56           N  
ATOM   1263  CA  ALA A  94      18.762  22.068  15.998  1.00  4.56           C  
ATOM   1264  C   ALA A  94      17.408  21.805  15.311  1.00  4.56           C  
ATOM   1265  O   ALA A  94      16.911  22.638  14.551  1.00  4.56           O  
ATOM   1266  CB  ALA A  94      19.830  21.259  15.287  1.00  4.56           C  
ATOM   1267  H   ALA A  94      19.090  20.810  17.726  1.00  4.56           H  
ATOM   1268  HA  ALA A  94      18.986  23.128  15.900  1.00  4.56           H  
ATOM   1269 1HB  ALA A  94      19.848  21.528  14.233  1.00  4.56           H  
ATOM   1270 2HB  ALA A  94      20.800  21.467  15.736  1.00  4.56           H  
ATOM   1271 3HB  ALA A  94      19.606  20.200  15.389  1.00  4.56           H  
ATOM   1272  N   GLY A  95      16.856  20.623  15.554  1.00  3.92           N  
ATOM   1273  CA  GLY A  95      15.583  20.121  15.052  1.00  3.92           C  
ATOM   1274  C   GLY A  95      15.633  19.058  13.931  1.00  3.92           C  
ATOM   1275  O   GLY A  95      15.549  19.411  12.755  1.00  3.92           O  
ATOM   1276  H   GLY A  95      17.323  20.023  16.206  1.00  3.92           H  
ATOM   1277 1HA  GLY A  95      15.048  19.714  15.903  1.00  3.92           H  
ATOM   1278 2HA  GLY A  95      14.991  20.966  14.706  1.00  3.92           H  
ATOM   1279  N   ASP A  96      15.686  17.755  14.296  1.00  3.21           N  
ATOM   1280  CA  ASP A  96      15.498  16.644  13.330  1.00  3.21           C  
ATOM   1281  C   ASP A  96      15.418  15.247  13.981  1.00  3.21           C  
ATOM   1282  O   ASP A  96      15.998  14.998  15.034  1.00  3.21           O  
ATOM   1283  CB  ASP A  96      16.602  16.572  12.264  1.00  3.21           C  
ATOM   1284  CG  ASP A  96      16.142  15.785  10.985  1.00  3.21           C  
ATOM   1285  OD1 ASP A  96      14.991  15.368  10.934  1.00  3.21           O  
ATOM   1286  OD2 ASP A  96      16.955  15.576  10.113  1.00  3.21           O  
ATOM   1287  H   ASP A  96      15.801  17.537  15.274  1.00  3.21           H  
ATOM   1288  HA  ASP A  96      14.552  16.814  12.813  1.00  3.21           H  
ATOM   1289 1HB  ASP A  96      16.918  17.564  11.961  1.00  3.21           H  
ATOM   1290 2HB  ASP A  96      17.474  16.066  12.684  1.00  3.21           H  
ATOM   1291  N   LEU A  97      14.707  14.347  13.307  1.00  2.57           N  
ATOM   1292  CA  LEU A  97      14.633  12.896  13.559  1.00  2.57           C  
ATOM   1293  C   LEU A  97      13.705  12.360  12.464  1.00  2.57           C  
ATOM   1294  O   LEU A  97      12.602  12.874  12.376  1.00  2.57           O  
ATOM   1295  CB  LEU A  97      14.079  12.578  14.966  1.00  2.57           C  
ATOM   1296  CG  LEU A  97      14.045  11.112  15.338  1.00  2.57           C  
ATOM   1297  CD1 LEU A  97      15.482  10.608  15.426  1.00  2.57           C  
ATOM   1298  CD2 LEU A  97      13.332  10.904  16.666  1.00  2.57           C  
ATOM   1299  H   LEU A  97      14.284  14.700  12.449  1.00  2.57           H  
ATOM   1300  HA  LEU A  97      15.620  12.448  13.438  1.00  2.57           H  
ATOM   1301 1HB  LEU A  97      14.678  13.081  15.716  1.00  2.57           H  
ATOM   1302 2HB  LEU A  97      13.061  12.961  15.032  1.00  2.57           H  
ATOM   1303  HG  LEU A  97      13.530  10.567  14.566  1.00  2.57           H  
ATOM   1304 1HD1 LEU A  97      15.485   9.557  15.681  1.00  2.57           H  
ATOM   1305 2HD1 LEU A  97      15.975  10.753  14.461  1.00  2.57           H  
ATOM   1306 3HD1 LEU A  97      16.015  11.165  16.193  1.00  2.57           H  
ATOM   1307 1HD2 LEU A  97      13.324   9.841  16.902  1.00  2.57           H  
ATOM   1308 2HD2 LEU A  97      13.858  11.455  17.445  1.00  2.57           H  
ATOM   1309 3HD2 LEU A  97      12.323  11.258  16.605  1.00  2.57           H  
ATOM   1310  N   GLU A  98      14.072  11.378  11.621  1.00  2.05           N  
ATOM   1311  CA  GLU A  98      13.092  11.031  10.563  1.00  2.05           C  
ATOM   1312  C   GLU A  98      12.347   9.727  10.812  1.00  2.05           C  
ATOM   1313  O   GLU A  98      12.947   8.651  10.916  1.00  2.05           O  
ATOM   1314  CB  GLU A  98      13.727  11.025   9.178  1.00  2.05           C  
ATOM   1315  CG  GLU A  98      12.717  10.762   8.052  1.00  2.05           C  
ATOM   1316  CD  GLU A  98      13.288  10.931   6.672  1.00  2.05           C  
ATOM   1317  OE1 GLU A  98      14.449  11.237   6.549  1.00  2.05           O  
ATOM   1318  OE2 GLU A  98      12.540  10.811   5.731  1.00  2.05           O  
ATOM   1319  H   GLU A  98      14.967  10.892  11.683  1.00  2.05           H  
ATOM   1320  HA  GLU A  98      12.334  11.812  10.535  1.00  2.05           H  
ATOM   1321 1HB  GLU A  98      14.215  11.982   8.993  1.00  2.05           H  
ATOM   1322 2HB  GLU A  98      14.488  10.249   9.135  1.00  2.05           H  
ATOM   1323 1HG  GLU A  98      12.335   9.744   8.152  1.00  2.05           H  
ATOM   1324 2HG  GLU A  98      11.873  11.444   8.178  1.00  2.05           H  
ATOM   1325  N   LEU A  99      11.017   9.853  10.874  1.00  1.69           N  
ATOM   1326  CA  LEU A  99      10.075   8.782  11.186  1.00  1.69           C  
ATOM   1327  C   LEU A  99       9.140   8.451  10.011  1.00  1.69           C  
ATOM   1328  O   LEU A  99       8.836   9.317   9.184  1.00  1.69           O  
ATOM   1329  CB  LEU A  99       9.200   9.210  12.364  1.00  1.69           C  
ATOM   1330  CG  LEU A  99       9.852   9.406  13.717  1.00  1.69           C  
ATOM   1331  CD1 LEU A  99      10.624  10.682  13.736  1.00  1.69           C  
ATOM   1332  CD2 LEU A  99       8.776   9.473  14.771  1.00  1.69           C  
ATOM   1333  H   LEU A  99      10.628  10.790  10.754  1.00  1.69           H  
ATOM   1334  HA  LEU A  99      10.640   7.893  11.444  1.00  1.69           H  
ATOM   1335 1HB  LEU A  99       8.715  10.140  12.105  1.00  1.69           H  
ATOM   1336 2HB  LEU A  99       8.449   8.457  12.496  1.00  1.69           H  
ATOM   1337  HG  LEU A  99      10.526   8.590  13.915  1.00  1.69           H  
ATOM   1338 1HD1 LEU A  99      11.065  10.807  14.705  1.00  1.69           H  
ATOM   1339 2HD1 LEU A  99      11.385  10.670  13.020  1.00  1.69           H  
ATOM   1340 3HD1 LEU A  99       9.959  11.514  13.523  1.00  1.69           H  
ATOM   1341 1HD2 LEU A  99       9.236   9.607  15.748  1.00  1.69           H  
ATOM   1342 2HD2 LEU A  99       8.108  10.306  14.564  1.00  1.69           H  
ATOM   1343 3HD2 LEU A  99       8.214   8.573  14.768  1.00  1.69           H  
ATOM   1344  N   GLU A 100       8.639   7.209   9.972  1.00  1.49           N  
ATOM   1345  CA  GLU A 100       7.703   6.760   8.932  1.00  1.49           C  
ATOM   1346  C   GLU A 100       6.505   5.954   9.453  1.00  1.49           C  
ATOM   1347  O   GLU A 100       6.636   5.100  10.336  1.00  1.49           O  
ATOM   1348  CB  GLU A 100       8.444   5.920   7.898  1.00  1.49           C  
ATOM   1349  CG  GLU A 100       7.612   5.428   6.748  1.00  1.49           C  
ATOM   1350  CD  GLU A 100       8.410   4.687   5.686  1.00  1.49           C  
ATOM   1351  OE1 GLU A 100       8.827   3.568   5.907  1.00  1.49           O  
ATOM   1352  OE2 GLU A 100       8.612   5.269   4.638  1.00  1.49           O  
ATOM   1353  H   GLU A 100       8.943   6.550  10.677  1.00  1.49           H  
ATOM   1354  HA  GLU A 100       7.314   7.642   8.436  1.00  1.49           H  
ATOM   1355 1HB  GLU A 100       9.223   6.515   7.480  1.00  1.49           H  
ATOM   1356 2HB  GLU A 100       8.900   5.058   8.385  1.00  1.49           H  
ATOM   1357 1HG  GLU A 100       6.836   4.766   7.120  1.00  1.49           H  
ATOM   1358 2HG  GLU A 100       7.134   6.299   6.300  1.00  1.49           H  
ATOM   1359  N   ARG A 101       5.324   6.235   8.897  1.00  1.41           N  
ATOM   1360  CA  ARG A 101       4.112   5.504   9.262  1.00  1.41           C  
ATOM   1361  C   ARG A 101       3.348   5.021   8.023  1.00  1.41           C  
ATOM   1362  O   ARG A 101       3.177   5.782   7.074  1.00  1.41           O  
ATOM   1363  CB  ARG A 101       3.185   6.412  10.056  1.00  1.41           C  
ATOM   1364  CG  ARG A 101       1.869   5.824  10.503  1.00  1.41           C  
ATOM   1365  CD  ARG A 101       1.111   6.774  11.328  1.00  1.41           C  
ATOM   1366  NE  ARG A 101       0.716   7.963  10.559  1.00  1.41           N  
ATOM   1367  CZ  ARG A 101      -0.422   8.072   9.848  1.00  1.41           C  
ATOM   1368  NH1 ARG A 101      -1.280   7.073   9.825  1.00  1.41           N  
ATOM   1369  NH2 ARG A 101      -0.684   9.179   9.170  1.00  1.41           N  
ATOM   1370  H   ARG A 101       5.282   6.987   8.207  1.00  1.41           H  
ATOM   1371  HA  ARG A 101       4.414   4.676   9.889  1.00  1.41           H  
ATOM   1372 1HB  ARG A 101       3.680   6.667  10.964  1.00  1.41           H  
ATOM   1373 2HB  ARG A 101       2.989   7.333   9.505  1.00  1.41           H  
ATOM   1374 1HG  ARG A 101       1.270   5.565   9.644  1.00  1.41           H  
ATOM   1375 2HG  ARG A 101       2.050   4.943  11.112  1.00  1.41           H  
ATOM   1376 1HD  ARG A 101       0.208   6.290  11.696  1.00  1.41           H  
ATOM   1377 2HD  ARG A 101       1.721   7.084  12.168  1.00  1.41           H  
ATOM   1378  HE  ARG A 101       1.354   8.752  10.543  1.00  1.41           H  
ATOM   1379 1HH1 ARG A 101      -1.079   6.221  10.333  1.00  1.41           H  
ATOM   1380 2HH1 ARG A 101      -2.131   7.151   9.292  1.00  1.41           H  
ATOM   1381 1HH2 ARG A 101      -0.014   9.964   9.166  1.00  1.41           H  
ATOM   1382 2HH2 ARG A 101      -1.533   9.257   8.637  1.00  1.41           H  
ATOM   1383  N   PRO A 102       2.884   3.760   7.973  1.00  1.44           N  
ATOM   1384  CA  PRO A 102       2.080   3.239   6.887  1.00  1.44           C  
ATOM   1385  C   PRO A 102       0.715   3.877   6.904  1.00  1.44           C  
ATOM   1386  O   PRO A 102       0.163   4.149   7.968  1.00  1.44           O  
ATOM   1387  CB  PRO A 102       2.044   1.739   7.183  1.00  1.44           C  
ATOM   1388  CG  PRO A 102       2.268   1.626   8.676  1.00  1.44           C  
ATOM   1389  CD  PRO A 102       3.195   2.772   9.029  1.00  1.44           C  
ATOM   1390  HA  PRO A 102       2.565   3.441   5.927  1.00  1.44           H  
ATOM   1391 1HB  PRO A 102       1.075   1.327   6.871  1.00  1.44           H  
ATOM   1392 2HB  PRO A 102       2.811   1.224   6.591  1.00  1.44           H  
ATOM   1393 1HG  PRO A 102       1.301   1.686   9.202  1.00  1.44           H  
ATOM   1394 2HG  PRO A 102       2.701   0.643   8.921  1.00  1.44           H  
ATOM   1395 1HD  PRO A 102       2.914   3.122  10.023  1.00  1.44           H  
ATOM   1396 2HD  PRO A 102       4.251   2.460   8.972  1.00  1.44           H  
ATOM   1397  N   LEU A 103       0.142   4.042   5.727  1.00  1.54           N  
ATOM   1398  CA  LEU A 103      -1.179   4.635   5.593  1.00  1.54           C  
ATOM   1399  C   LEU A 103      -2.280   3.619   5.282  1.00  1.54           C  
ATOM   1400  O   LEU A 103      -3.376   3.996   4.858  1.00  1.54           O  
ATOM   1401  CB  LEU A 103      -1.081   5.701   4.516  1.00  1.54           C  
ATOM   1402  CG  LEU A 103      -0.046   6.774   4.853  1.00  1.54           C  
ATOM   1403  CD1 LEU A 103       0.064   7.758   3.713  1.00  1.54           C  
ATOM   1404  CD2 LEU A 103      -0.430   7.430   6.158  1.00  1.54           C  
ATOM   1405  H   LEU A 103       0.666   3.816   4.881  1.00  1.54           H  
ATOM   1406  HA  LEU A 103      -1.429   5.119   6.535  1.00  1.54           H  
ATOM   1407 1HB  LEU A 103      -0.792   5.229   3.577  1.00  1.54           H  
ATOM   1408 2HB  LEU A 103      -2.051   6.178   4.389  1.00  1.54           H  
ATOM   1409  HG  LEU A 103       0.923   6.308   4.975  1.00  1.54           H  
ATOM   1410 1HD1 LEU A 103       0.816   8.507   3.945  1.00  1.54           H  
ATOM   1411 2HD1 LEU A 103       0.356   7.228   2.809  1.00  1.54           H  
ATOM   1412 3HD1 LEU A 103      -0.895   8.244   3.554  1.00  1.54           H  
ATOM   1413 1HD2 LEU A 103       0.296   8.170   6.431  1.00  1.54           H  
ATOM   1414 2HD2 LEU A 103      -1.404   7.904   6.056  1.00  1.54           H  
ATOM   1415 3HD2 LEU A 103      -0.473   6.674   6.940  1.00  1.54           H  
ATOM   1416  N   SER A 104      -1.960   2.342   5.461  1.00  1.70           N  
ATOM   1417  CA  SER A 104      -2.881   1.243   5.198  1.00  1.70           C  
ATOM   1418  C   SER A 104      -3.622   0.825   6.464  1.00  1.70           C  
ATOM   1419  O   SER A 104      -4.758   0.357   6.395  1.00  1.70           O  
ATOM   1420  OXT SER A 104      -2.999   0.748   7.521  1.00  1.70           O  
ATOM   1421  CB  SER A 104      -2.119   0.060   4.633  1.00  1.70           C  
ATOM   1422  OG  SER A 104      -2.955  -1.052   4.481  1.00  1.70           O  
ATOM   1423  H   SER A 104      -1.038   2.138   5.814  1.00  1.70           H  
ATOM   1424  HA  SER A 104      -3.617   1.574   4.464  1.00  1.70           H  
ATOM   1425 1HB  SER A 104      -1.689   0.332   3.668  1.00  1.70           H  
ATOM   1426 2HB  SER A 104      -1.294  -0.190   5.299  1.00  1.70           H  
ATOM   1427  HG  SER A 104      -2.402  -1.753   4.129  1.00  1.70           H  
TER    1428
ENDMDL

