REMARK ID 406455 MODEL 1 2022-09-03_00000119_1_19
PFRMAT TS
TARGET 2022-09-03_00000119_1_19
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    Beta
REMARK SCORE     0.00
ATOM      1  N   SER A   1       2.169   0.035   1.346  1.00  3.55           N  
ATOM      2  CA  SER A   1       2.578   0.631   0.083  1.00  3.55           C  
ATOM      3  C   SER A   1       2.788   2.127   0.245  1.00  3.55           C  
ATOM      4  O   SER A   1       3.333   2.591   1.247  1.00  3.55           O  
ATOM      5  CB  SER A   1       1.519   0.376  -0.975  1.00  3.55           C  
ATOM      6  OG  SER A   1       1.929   0.861  -2.232  1.00  3.55           O  
ATOM      7 1H   SER A   1       2.983  -0.292   1.846  1.00  3.55           H  
ATOM      8 2H   SER A   1       1.691   0.733   1.900  1.00  3.55           H  
ATOM      9 3H   SER A   1       1.545  -0.738   1.169  1.00  3.55           H  
ATOM     10  HA  SER A   1       3.520   0.179  -0.231  1.00  3.55           H  
ATOM     11 1HB  SER A   1       1.319  -0.692  -1.041  1.00  3.55           H  
ATOM     12 2HB  SER A   1       0.586   0.865  -0.677  1.00  3.55           H  
ATOM     13  HG  SER A   1       2.693   0.326  -2.483  1.00  3.55           H  
ATOM     14  N   ASN A   2       2.342   2.887  -0.746  1.00  2.75           N  
ATOM     15  CA  ASN A   2       2.425   4.342  -0.693  1.00  2.75           C  
ATOM     16  C   ASN A   2       1.203   4.861   0.046  1.00  2.75           C  
ATOM     17  O   ASN A   2       0.089   4.818  -0.482  1.00  2.75           O  
ATOM     18  CB  ASN A   2       2.508   4.954  -2.081  1.00  2.75           C  
ATOM     19  CG  ASN A   2       2.694   6.472  -2.047  1.00  2.75           C  
ATOM     20  OD1 ASN A   2       2.716   7.091  -0.970  1.00  2.75           O  
ATOM     21  ND2 ASN A   2       2.834   7.068  -3.209  1.00  2.75           N  
ATOM     22  H   ASN A   2       1.920   2.443  -1.557  1.00  2.75           H  
ATOM     23  HA  ASN A   2       3.308   4.632  -0.123  1.00  2.75           H  
ATOM     24 1HB  ASN A   2       3.338   4.507  -2.629  1.00  2.75           H  
ATOM     25 2HB  ASN A   2       1.593   4.728  -2.630  1.00  2.75           H  
ATOM     26 1HD2 ASN A   2       2.958   8.060  -3.251  1.00  2.75           H  
ATOM     27 2HD2 ASN A   2       2.809   6.532  -4.053  1.00  2.75           H  
ATOM     28  N   ALA A   3       1.392   5.293   1.291  1.00  2.05           N  
ATOM     29  CA  ALA A   3       0.249   5.715   2.081  1.00  2.05           C  
ATOM     30  C   ALA A   3      -0.499   6.873   1.439  1.00  2.05           C  
ATOM     31  O   ALA A   3      -1.705   6.922   1.547  1.00  2.05           O  
ATOM     32  CB  ALA A   3       0.678   6.137   3.478  1.00  2.05           C  
ATOM     33  H   ALA A   3       2.324   5.303   1.682  1.00  2.05           H  
ATOM     34  HA  ALA A   3      -0.434   4.871   2.162  1.00  2.05           H  
ATOM     35 1HB  ALA A   3      -0.201   6.424   4.054  1.00  2.05           H  
ATOM     36 2HB  ALA A   3       1.181   5.308   3.974  1.00  2.05           H  
ATOM     37 3HB  ALA A   3       1.353   6.985   3.409  1.00  2.05           H  
ATOM     38  N   GLU A   4       0.199   7.829   0.817  1.00  1.53           N  
ATOM     39  CA  GLU A   4      -0.404   9.030   0.186  1.00  1.53           C  
ATOM     40  C   GLU A   4      -1.121   9.995   1.162  1.00  1.53           C  
ATOM     41  O   GLU A   4      -0.782  11.182   1.236  1.00  1.53           O  
ATOM     42  CB  GLU A   4      -1.388   8.661  -0.947  1.00  1.53           C  
ATOM     43  CG  GLU A   4      -0.742   8.057  -2.202  1.00  1.53           C  
ATOM     44  CD  GLU A   4      -1.743   7.764  -3.328  1.00  1.53           C  
ATOM     45  OE1 GLU A   4      -2.926   7.858  -3.094  1.00  1.53           O  
ATOM     46  OE2 GLU A   4      -1.312   7.473  -4.423  1.00  1.53           O  
ATOM     47  H   GLU A   4       1.202   7.715   0.755  1.00  1.53           H  
ATOM     48  HA  GLU A   4       0.410   9.590  -0.275  1.00  1.53           H  
ATOM     49 1HB  GLU A   4      -2.132   7.957  -0.595  1.00  1.53           H  
ATOM     50 2HB  GLU A   4      -1.924   9.558  -1.254  1.00  1.53           H  
ATOM     51 1HG  GLU A   4       0.023   8.738  -2.571  1.00  1.53           H  
ATOM     52 2HG  GLU A   4      -0.251   7.127  -1.918  1.00  1.53           H  
ATOM     53  N   TYR A   5      -2.086   9.464   1.905  1.00  1.19           N  
ATOM     54  CA  TYR A   5      -2.901  10.161   2.879  1.00  1.19           C  
ATOM     55  C   TYR A   5      -2.484   9.850   4.302  1.00  1.19           C  
ATOM     56  O   TYR A   5      -1.879   8.809   4.596  1.00  1.19           O  
ATOM     57  CB  TYR A   5      -4.368   9.774   2.721  1.00  1.19           C  
ATOM     58  CG  TYR A   5      -4.960  10.169   1.422  1.00  1.19           C  
ATOM     59  CD1 TYR A   5      -4.903   9.302   0.344  1.00  1.19           C  
ATOM     60  CD2 TYR A   5      -5.563  11.391   1.296  1.00  1.19           C  
ATOM     61  CE1 TYR A   5      -5.466   9.673  -0.863  1.00  1.19           C  
ATOM     62  CE2 TYR A   5      -6.126  11.772   0.105  1.00  1.19           C  
ATOM     63  CZ  TYR A   5      -6.083  10.921  -0.977  1.00  1.19           C  
ATOM     64  OH  TYR A   5      -6.650  11.306  -2.171  1.00  1.19           O  
ATOM     65  H   TYR A   5      -2.278   8.488   1.752  1.00  1.19           H  
ATOM     66  HA  TYR A   5      -2.791  11.228   2.734  1.00  1.19           H  
ATOM     67 1HB  TYR A   5      -4.469   8.691   2.825  1.00  1.19           H  
ATOM     68 2HB  TYR A   5      -4.957  10.233   3.516  1.00  1.19           H  
ATOM     69  HD1 TYR A   5      -4.417   8.325   0.452  1.00  1.19           H  
ATOM     70  HD2 TYR A   5      -5.600  12.059   2.145  1.00  1.19           H  
ATOM     71  HE1 TYR A   5      -5.424   8.990  -1.715  1.00  1.19           H  
ATOM     72  HE2 TYR A   5      -6.607  12.749   0.022  1.00  1.19           H  
ATOM     73  HH  TYR A   5      -7.047  12.175  -2.067  1.00  1.19           H  
ATOM     74  N   ASP A   6      -2.815  10.772   5.188  1.00  1.00           N  
ATOM     75  CA  ASP A   6      -2.560  10.603   6.592  1.00  1.00           C  
ATOM     76  C   ASP A   6      -3.718   9.860   7.247  1.00  1.00           C  
ATOM     77  O   ASP A   6      -3.506   9.012   8.120  1.00  1.00           O  
ATOM     78  CB  ASP A   6      -2.402  11.967   7.244  1.00  1.00           C  
ATOM     79  CG  ASP A   6      -1.171  12.783   6.800  1.00  1.00           C  
ATOM     80  OD1 ASP A   6      -0.051  12.340   7.039  1.00  1.00           O  
ATOM     81  OD2 ASP A   6      -1.355  13.849   6.233  1.00  1.00           O  
ATOM     82  H   ASP A   6      -3.317  11.601   4.886  1.00  1.00           H  
ATOM     83  HA  ASP A   6      -1.651  10.023   6.719  1.00  1.00           H  
ATOM     84 1HB  ASP A   6      -3.295  12.549   7.028  1.00  1.00           H  
ATOM     85 2HB  ASP A   6      -2.361  11.827   8.274  1.00  1.00           H  
ATOM     86  N   LEU A   7      -4.940  10.136   6.778  1.00  0.92           N  
ATOM     87  CA  LEU A   7      -6.100   9.502   7.394  1.00  0.92           C  
ATOM     88  C   LEU A   7      -7.183   9.095   6.390  1.00  0.92           C  
ATOM     89  O   LEU A   7      -7.608   9.914   5.573  1.00  0.92           O  
ATOM     90  CB  LEU A   7      -6.728  10.460   8.416  1.00  0.92           C  
ATOM     91  CG  LEU A   7      -7.926   9.911   9.171  1.00  0.92           C  
ATOM     92  CD1 LEU A   7      -7.431   8.826  10.050  1.00  0.92           C  
ATOM     93  CD2 LEU A   7      -8.660  11.024   9.955  1.00  0.92           C  
ATOM     94  H   LEU A   7      -5.046  10.833   6.039  1.00  0.92           H  
ATOM     95  HA  LEU A   7      -5.761   8.616   7.913  1.00  0.92           H  
ATOM     96 1HB  LEU A   7      -5.972  10.713   9.124  1.00  0.92           H  
ATOM     97 2HB  LEU A   7      -7.032  11.353   7.905  1.00  0.92           H  
ATOM     98  HG  LEU A   7      -8.606   9.457   8.478  1.00  0.92           H  
ATOM     99 1HD1 LEU A   7      -8.237   8.374  10.557  1.00  0.92           H  
ATOM    100 2HD1 LEU A   7      -6.957   8.105   9.444  1.00  0.92           H  
ATOM    101 3HD1 LEU A   7      -6.721   9.214  10.770  1.00  0.92           H  
ATOM    102 1HD2 LEU A   7      -9.512  10.587  10.481  1.00  0.92           H  
ATOM    103 2HD2 LEU A   7      -8.008  11.488  10.671  1.00  0.92           H  
ATOM    104 3HD2 LEU A   7      -9.012  11.774   9.265  1.00  0.92           H  
ATOM    105  N   PHE A   8      -7.646   7.844   6.489  1.00  0.92           N  
ATOM    106  CA  PHE A   8      -8.795   7.361   5.707  1.00  0.92           C  
ATOM    107  C   PHE A   8     -10.040   7.313   6.561  1.00  0.92           C  
ATOM    108  O   PHE A   8      -9.995   6.773   7.663  1.00  0.92           O  
ATOM    109  CB  PHE A   8      -8.605   5.978   5.161  1.00  0.92           C  
ATOM    110  CG  PHE A   8      -9.845   5.517   4.502  1.00  0.92           C  
ATOM    111  CD1 PHE A   8     -10.204   6.004   3.270  1.00  0.92           C  
ATOM    112  CD2 PHE A   8     -10.678   4.591   5.127  1.00  0.92           C  
ATOM    113  CE1 PHE A   8     -11.349   5.584   2.648  1.00  0.92           C  
ATOM    114  CE2 PHE A   8     -11.827   4.171   4.509  1.00  0.92           C  
ATOM    115  CZ  PHE A   8     -12.164   4.659   3.271  1.00  0.92           C  
ATOM    116  H   PHE A   8      -7.189   7.217   7.156  1.00  0.92           H  
ATOM    117  HA  PHE A   8      -8.970   8.044   4.877  1.00  0.92           H  
ATOM    118 1HB  PHE A   8      -7.802   5.975   4.424  1.00  0.92           H  
ATOM    119 2HB  PHE A   8      -8.338   5.280   5.955  1.00  0.92           H  
ATOM    120  HD1 PHE A   8      -9.569   6.727   2.795  1.00  0.92           H  
ATOM    121  HD2 PHE A   8     -10.409   4.201   6.108  1.00  0.92           H  
ATOM    122  HE1 PHE A   8     -11.611   5.982   1.668  1.00  0.92           H  
ATOM    123  HE2 PHE A   8     -12.468   3.456   4.989  1.00  0.92           H  
ATOM    124  HZ  PHE A   8     -13.076   4.313   2.788  1.00  0.92           H  
ATOM    125  N   ILE A   9     -11.142   7.884   6.069  1.00  0.99           N  
ATOM    126  CA  ILE A   9     -12.356   7.923   6.872  1.00  0.99           C  
ATOM    127  C   ILE A   9     -13.583   7.246   6.234  1.00  0.99           C  
ATOM    128  O   ILE A   9     -14.024   7.593   5.124  1.00  0.99           O  
ATOM    129  CB  ILE A   9     -12.705   9.373   7.187  1.00  0.99           C  
ATOM    130  CG1 ILE A   9     -11.481  10.046   7.803  1.00  0.99           C  
ATOM    131  CG2 ILE A   9     -13.878   9.369   8.213  1.00  0.99           C  
ATOM    132  CD1 ILE A   9     -10.520  10.615   6.721  1.00  0.99           C  
ATOM    133  H   ILE A   9     -11.116   8.308   5.141  1.00  0.99           H  
ATOM    134  HA  ILE A   9     -12.152   7.420   7.810  1.00  0.99           H  
ATOM    135  HB  ILE A   9     -12.955   9.884   6.289  1.00  0.99           H  
ATOM    136 1HG1 ILE A   9     -11.811  10.862   8.436  1.00  0.99           H  
ATOM    137 2HG1 ILE A   9     -10.945   9.341   8.411  1.00  0.99           H  
ATOM    138 1HG2 ILE A   9     -14.144  10.360   8.500  1.00  0.99           H  
ATOM    139 2HG2 ILE A   9     -14.750   8.879   7.780  1.00  0.99           H  
ATOM    140 3HG2 ILE A   9     -13.564   8.822   9.102  1.00  0.99           H  
ATOM    141 1HD1 ILE A   9      -9.680  11.108   7.172  1.00  0.99           H  
ATOM    142 2HD1 ILE A   9     -10.162   9.860   6.081  1.00  0.99           H  
ATOM    143 3HD1 ILE A   9     -11.011  11.273   6.136  1.00  0.99           H  
ATOM    144  N   SER A  10     -14.143   6.288   6.975  1.00  1.08           N  
ATOM    145  CA  SER A  10     -15.352   5.571   6.579  1.00  1.08           C  
ATOM    146  C   SER A  10     -16.576   6.072   7.346  1.00  1.08           C  
ATOM    147  O   SER A  10     -16.480   6.446   8.518  1.00  1.08           O  
ATOM    148  CB  SER A  10     -15.198   4.100   6.795  1.00  1.08           C  
ATOM    149  OG  SER A  10     -16.400   3.441   6.517  1.00  1.08           O  
ATOM    150  H   SER A  10     -13.698   6.057   7.866  1.00  1.08           H  
ATOM    151  HA  SER A  10     -15.524   5.745   5.516  1.00  1.08           H  
ATOM    152 1HB  SER A  10     -14.422   3.728   6.155  1.00  1.08           H  
ATOM    153 2HB  SER A  10     -14.904   3.913   7.822  1.00  1.08           H  
ATOM    154  HG  SER A  10     -17.077   3.937   6.992  1.00  1.08           H  
ATOM    155  N   HIS A  11     -17.728   6.080   6.680  1.00  1.18           N  
ATOM    156  CA  HIS A  11     -18.967   6.539   7.306  1.00  1.18           C  
ATOM    157  C   HIS A  11     -20.230   6.102   6.572  1.00  1.18           C  
ATOM    158  O   HIS A  11     -20.173   5.637   5.436  1.00  1.18           O  
ATOM    159  CB  HIS A  11     -18.946   8.067   7.395  1.00  1.18           C  
ATOM    160  CG  HIS A  11     -18.836   8.782   6.040  1.00  1.18           C  
ATOM    161  ND1 HIS A  11     -17.640   8.885   5.349  1.00  1.18           N  
ATOM    162  CD2 HIS A  11     -19.756   9.443   5.287  1.00  1.18           C  
ATOM    163  CE1 HIS A  11     -17.831   9.567   4.234  1.00  1.18           C  
ATOM    164  NE2 HIS A  11     -19.103   9.920   4.169  1.00  1.18           N  
ATOM    165  H   HIS A  11     -17.745   5.774   5.715  1.00  1.18           H  
ATOM    166  HA  HIS A  11     -19.026   6.140   8.321  1.00  1.18           H  
ATOM    167 1HB  HIS A  11     -19.867   8.405   7.877  1.00  1.18           H  
ATOM    168 2HB  HIS A  11     -18.116   8.392   8.021  1.00  1.18           H  
ATOM    169  HD1 HIS A  11     -16.754   8.516   5.626  1.00  1.18           H  
ATOM    170  HD2 HIS A  11     -20.812   9.642   5.422  1.00  1.18           H  
ATOM    171  HE1 HIS A  11     -17.002   9.756   3.556  1.00  1.18           H  
ATOM    172  N   ALA A  12     -21.376   6.261   7.231  1.00  1.25           N  
ATOM    173  CA  ALA A  12     -22.666   6.069   6.581  1.00  1.25           C  
ATOM    174  C   ALA A  12     -23.040   7.369   5.888  1.00  1.25           C  
ATOM    175  O   ALA A  12     -22.703   8.447   6.378  1.00  1.25           O  
ATOM    176  CB  ALA A  12     -23.732   5.672   7.567  1.00  1.25           C  
ATOM    177  H   ALA A  12     -21.355   6.585   8.191  1.00  1.25           H  
ATOM    178  HA  ALA A  12     -22.568   5.289   5.825  1.00  1.25           H  
ATOM    179 1HB  ALA A  12     -24.663   5.549   7.035  1.00  1.25           H  
ATOM    180 2HB  ALA A  12     -23.473   4.741   8.049  1.00  1.25           H  
ATOM    181 3HB  ALA A  12     -23.847   6.451   8.327  1.00  1.25           H  
ATOM    182  N   SER A  13     -23.802   7.298   4.801  1.00  1.29           N  
ATOM    183  CA  SER A  13     -24.188   8.519   4.092  1.00  1.29           C  
ATOM    184  C   SER A  13     -25.007   9.486   4.949  1.00  1.29           C  
ATOM    185  O   SER A  13     -24.922  10.701   4.779  1.00  1.29           O  
ATOM    186  CB  SER A  13     -24.996   8.157   2.859  1.00  1.29           C  
ATOM    187  OG  SER A  13     -26.226   7.592   3.218  1.00  1.29           O  
ATOM    188  H   SER A  13     -24.085   6.396   4.445  1.00  1.29           H  
ATOM    189  HA  SER A  13     -23.276   9.030   3.779  1.00  1.29           H  
ATOM    190 1HB  SER A  13     -25.166   9.053   2.261  1.00  1.29           H  
ATOM    191 2HB  SER A  13     -24.434   7.456   2.246  1.00  1.29           H  
ATOM    192  HG  SER A  13     -26.655   8.235   3.803  1.00  1.29           H  
ATOM    193  N   GLU A  14     -25.712   8.967   5.943  1.00  1.27           N  
ATOM    194  CA  GLU A  14     -26.547   9.793   6.808  1.00  1.27           C  
ATOM    195  C   GLU A  14     -25.730  10.777   7.651  1.00  1.27           C  
ATOM    196  O   GLU A  14     -26.232  11.821   8.058  1.00  1.27           O  
ATOM    197  CB  GLU A  14     -27.402   8.914   7.716  1.00  1.27           C  
ATOM    198  CG  GLU A  14     -28.481   8.101   6.994  1.00  1.27           C  
ATOM    199  CD  GLU A  14     -29.526   8.948   6.303  1.00  1.27           C  
ATOM    200  OE1 GLU A  14     -30.060   9.829   6.931  1.00  1.27           O  
ATOM    201  OE2 GLU A  14     -29.799   8.699   5.151  1.00  1.27           O  
ATOM    202  H   GLU A  14     -25.701   7.965   6.076  1.00  1.27           H  
ATOM    203  HA  GLU A  14     -27.216  10.376   6.175  1.00  1.27           H  
ATOM    204 1HB  GLU A  14     -26.754   8.206   8.244  1.00  1.27           H  
ATOM    205 2HB  GLU A  14     -27.888   9.533   8.469  1.00  1.27           H  
ATOM    206 1HG  GLU A  14     -27.994   7.463   6.253  1.00  1.27           H  
ATOM    207 2HG  GLU A  14     -28.969   7.450   7.719  1.00  1.27           H  
ATOM    208  N   ASP A  15     -24.486  10.413   7.955  1.00  1.21           N  
ATOM    209  CA  ASP A  15     -23.606  11.209   8.798  1.00  1.21           C  
ATOM    210  C   ASP A  15     -22.714  12.144   7.978  1.00  1.21           C  
ATOM    211  O   ASP A  15     -21.951  12.951   8.544  1.00  1.21           O  
ATOM    212  CB  ASP A  15     -22.721  10.245   9.592  1.00  1.21           C  
ATOM    213  CG  ASP A  15     -23.499   9.393  10.605  1.00  1.21           C  
ATOM    214  OD1 ASP A  15     -24.200   9.949  11.418  1.00  1.21           O  
ATOM    215  OD2 ASP A  15     -23.400   8.188  10.544  1.00  1.21           O  
ATOM    216  H   ASP A  15     -24.105   9.563   7.543  1.00  1.21           H  
ATOM    217  HA  ASP A  15     -24.216  11.805   9.477  1.00  1.21           H  
ATOM    218 1HB  ASP A  15     -22.210   9.576   8.892  1.00  1.21           H  
ATOM    219 2HB  ASP A  15     -21.954  10.809  10.125  1.00  1.21           H  
ATOM    220  N   LYS A  16     -22.827  12.053   6.646  1.00  1.12           N  
ATOM    221  CA  LYS A  16     -21.946  12.765   5.734  1.00  1.12           C  
ATOM    222  C   LYS A  16     -21.993  14.282   5.874  1.00  1.12           C  
ATOM    223  O   LYS A  16     -20.965  14.935   6.050  1.00  1.12           O  
ATOM    224  CB  LYS A  16     -22.265  12.341   4.304  1.00  1.12           C  
ATOM    225  CG  LYS A  16     -21.413  12.957   3.214  1.00  1.12           C  
ATOM    226  CD  LYS A  16     -21.762  12.320   1.859  1.00  1.12           C  
ATOM    227  CE  LYS A  16     -21.012  12.965   0.713  1.00  1.12           C  
ATOM    228  NZ  LYS A  16     -21.327  12.306  -0.605  1.00  1.12           N  
ATOM    229  H   LYS A  16     -23.531  11.445   6.228  1.00  1.12           H  
ATOM    230  HA  LYS A  16     -20.942  12.426   5.925  1.00  1.12           H  
ATOM    231 1HB  LYS A  16     -22.175  11.262   4.222  1.00  1.12           H  
ATOM    232 2HB  LYS A  16     -23.302  12.591   4.081  1.00  1.12           H  
ATOM    233 1HG  LYS A  16     -21.600  14.035   3.167  1.00  1.12           H  
ATOM    234 2HG  LYS A  16     -20.357  12.789   3.433  1.00  1.12           H  
ATOM    235 1HD  LYS A  16     -21.506  11.256   1.885  1.00  1.12           H  
ATOM    236 2HD  LYS A  16     -22.832  12.415   1.679  1.00  1.12           H  
ATOM    237 1HE  LYS A  16     -21.293  14.015   0.658  1.00  1.12           H  
ATOM    238 2HE  LYS A  16     -19.945  12.898   0.902  1.00  1.12           H  
ATOM    239 1HZ  LYS A  16     -20.813  12.771  -1.340  1.00  1.12           H  
ATOM    240 2HZ  LYS A  16     -21.046  11.293  -0.594  1.00  1.12           H  
ATOM    241 3HZ  LYS A  16     -22.312  12.376  -0.790  1.00  1.12           H  
ATOM    242  N   GLU A  17     -23.183  14.862   5.836  1.00  1.03           N  
ATOM    243  CA  GLU A  17     -23.277  16.315   5.886  1.00  1.03           C  
ATOM    244  C   GLU A  17     -23.187  16.917   7.290  1.00  1.03           C  
ATOM    245  O   GLU A  17     -22.762  18.063   7.444  1.00  1.03           O  
ATOM    246  CB  GLU A  17     -24.562  16.767   5.206  1.00  1.03           C  
ATOM    247  CG  GLU A  17     -24.614  16.470   3.699  1.00  1.03           C  
ATOM    248  CD  GLU A  17     -23.554  17.220   2.892  1.00  1.03           C  
ATOM    249  OE1 GLU A  17     -23.188  18.310   3.282  1.00  1.03           O  
ATOM    250  OE2 GLU A  17     -23.138  16.707   1.880  1.00  1.03           O  
ATOM    251  H   GLU A  17     -24.017  14.301   5.730  1.00  1.03           H  
ATOM    252  HA  GLU A  17     -22.445  16.718   5.307  1.00  1.03           H  
ATOM    253 1HB  GLU A  17     -25.414  16.275   5.679  1.00  1.03           H  
ATOM    254 2HB  GLU A  17     -24.687  17.841   5.344  1.00  1.03           H  
ATOM    255 1HG  GLU A  17     -24.468  15.398   3.552  1.00  1.03           H  
ATOM    256 2HG  GLU A  17     -25.602  16.729   3.321  1.00  1.03           H  
ATOM    257  N   ASP A  18     -23.594  16.164   8.312  1.00  0.94           N  
ATOM    258  CA  ASP A  18     -23.634  16.724   9.661  1.00  0.94           C  
ATOM    259  C   ASP A  18     -22.346  16.570  10.458  1.00  0.94           C  
ATOM    260  O   ASP A  18     -22.005  17.450  11.249  1.00  0.94           O  
ATOM    261  CB  ASP A  18     -24.758  16.076  10.470  1.00  0.94           C  
ATOM    262  CG  ASP A  18     -26.145  16.364   9.914  1.00  0.94           C  
ATOM    263  OD1 ASP A  18     -26.477  17.512   9.741  1.00  0.94           O  
ATOM    264  OD2 ASP A  18     -26.868  15.430   9.692  1.00  0.94           O  
ATOM    265  H   ASP A  18     -23.904  15.219   8.141  1.00  0.94           H  
ATOM    266  HA  ASP A  18     -23.845  17.790   9.573  1.00  0.94           H  
ATOM    267 1HB  ASP A  18     -24.607  14.994  10.492  1.00  0.94           H  
ATOM    268 2HB  ASP A  18     -24.709  16.431  11.500  1.00  0.94           H  
ATOM    269  N   PHE A  19     -21.637  15.460  10.278  1.00  0.87           N  
ATOM    270  CA  PHE A  19     -20.430  15.236  11.056  1.00  0.87           C  
ATOM    271  C   PHE A  19     -19.187  15.098  10.218  1.00  0.87           C  
ATOM    272  O   PHE A  19     -18.160  15.724  10.486  1.00  0.87           O  
ATOM    273  CB  PHE A  19     -20.553  13.983  11.898  1.00  0.87           C  
ATOM    274  CG  PHE A  19     -19.335  13.747  12.699  1.00  0.87           C  
ATOM    275  CD1 PHE A  19     -19.010  14.597  13.730  1.00  0.87           C  
ATOM    276  CD2 PHE A  19     -18.495  12.706  12.412  1.00  0.87           C  
ATOM    277  CE1 PHE A  19     -17.857  14.413  14.452  1.00  0.87           C  
ATOM    278  CE2 PHE A  19     -17.360  12.522  13.132  1.00  0.87           C  
ATOM    279  CZ  PHE A  19     -17.041  13.390  14.147  1.00  0.87           C  
ATOM    280  H   PHE A  19     -21.929  14.743   9.617  1.00  0.87           H  
ATOM    281  HA  PHE A  19     -20.288  16.086  11.724  1.00  0.87           H  
ATOM    282 1HB  PHE A  19     -21.373  14.098  12.564  1.00  0.87           H  
ATOM    283 2HB  PHE A  19     -20.743  13.112  11.269  1.00  0.87           H  
ATOM    284  HD1 PHE A  19     -19.680  15.426  13.960  1.00  0.87           H  
ATOM    285  HD2 PHE A  19     -18.744  12.037  11.594  1.00  0.87           H  
ATOM    286  HE1 PHE A  19     -17.596  15.087  15.267  1.00  0.87           H  
ATOM    287  HE2 PHE A  19     -16.697  11.699  12.898  1.00  0.87           H  
ATOM    288  HZ  PHE A  19     -16.140  13.257  14.709  1.00  0.87           H  
ATOM    289  N   VAL A  20     -19.266  14.242   9.224  1.00  0.81           N  
ATOM    290  CA  VAL A  20     -18.092  13.856   8.485  1.00  0.81           C  
ATOM    291  C   VAL A  20     -17.533  14.987   7.642  1.00  0.81           C  
ATOM    292  O   VAL A  20     -16.359  15.315   7.770  1.00  0.81           O  
ATOM    293  CB  VAL A  20     -18.488  12.699   7.617  1.00  0.81           C  
ATOM    294  CG1 VAL A  20     -17.435  12.320   6.755  1.00  0.81           C  
ATOM    295  CG2 VAL A  20     -18.929  11.566   8.498  1.00  0.81           C  
ATOM    296  H   VAL A  20     -20.159  13.803   8.999  1.00  0.81           H  
ATOM    297  HA  VAL A  20     -17.332  13.530   9.197  1.00  0.81           H  
ATOM    298  HB  VAL A  20     -19.281  13.021   7.010  1.00  0.81           H  
ATOM    299 1HG1 VAL A  20     -17.765  11.530   6.138  1.00  0.81           H  
ATOM    300 2HG1 VAL A  20     -17.127  13.161   6.133  1.00  0.81           H  
ATOM    301 3HG1 VAL A  20     -16.640  11.989   7.366  1.00  0.81           H  
ATOM    302 1HG2 VAL A  20     -19.258  10.762   7.893  1.00  0.81           H  
ATOM    303 2HG2 VAL A  20     -18.101  11.253   9.110  1.00  0.81           H  
ATOM    304 3HG2 VAL A  20     -19.746  11.892   9.131  1.00  0.81           H  
ATOM    305  N   ARG A  21     -18.370  15.626   6.831  1.00  0.77           N  
ATOM    306  CA  ARG A  21     -17.934  16.774   6.058  1.00  0.77           C  
ATOM    307  C   ARG A  21     -17.200  17.828   6.911  1.00  0.77           C  
ATOM    308  O   ARG A  21     -16.043  18.108   6.614  1.00  0.77           O  
ATOM    309  CB  ARG A  21     -19.097  17.375   5.280  1.00  0.77           C  
ATOM    310  CG  ARG A  21     -18.768  18.635   4.519  1.00  0.77           C  
ATOM    311  CD  ARG A  21     -19.943  19.158   3.780  1.00  0.77           C  
ATOM    312  NE  ARG A  21     -19.640  20.431   3.144  1.00  0.77           N  
ATOM    313  CZ  ARG A  21     -20.479  21.103   2.331  1.00  0.77           C  
ATOM    314  NH1 ARG A  21     -21.679  20.618   2.053  1.00  0.77           N  
ATOM    315  NH2 ARG A  21     -20.098  22.259   1.806  1.00  0.77           N  
ATOM    316  H   ARG A  21     -19.327  15.303   6.726  1.00  0.77           H  
ATOM    317  HA  ARG A  21     -17.225  16.412   5.313  1.00  0.77           H  
ATOM    318 1HB  ARG A  21     -19.400  16.649   4.524  1.00  0.77           H  
ATOM    319 2HB  ARG A  21     -19.974  17.536   5.886  1.00  0.77           H  
ATOM    320 1HG  ARG A  21     -18.443  19.407   5.218  1.00  0.77           H  
ATOM    321 2HG  ARG A  21     -17.967  18.440   3.805  1.00  0.77           H  
ATOM    322 1HD  ARG A  21     -20.245  18.448   3.008  1.00  0.77           H  
ATOM    323 2HD  ARG A  21     -20.775  19.307   4.473  1.00  0.77           H  
ATOM    324  HE  ARG A  21     -18.716  20.852   3.345  1.00  0.77           H  
ATOM    325 1HH1 ARG A  21     -22.002  19.721   2.460  1.00  0.77           H  
ATOM    326 2HH1 ARG A  21     -22.298  21.126   1.444  1.00  0.77           H  
ATOM    327 1HH2 ARG A  21     -19.179  22.635   2.018  1.00  0.77           H  
ATOM    328 2HH2 ARG A  21     -20.720  22.766   1.197  1.00  0.77           H  
ATOM    329  N   PRO A  22     -17.788  18.440   7.968  1.00  0.73           N  
ATOM    330  CA  PRO A  22     -17.088  19.400   8.805  1.00  0.73           C  
ATOM    331  C   PRO A  22     -15.879  18.803   9.531  1.00  0.73           C  
ATOM    332  O   PRO A  22     -14.917  19.525   9.845  1.00  0.73           O  
ATOM    333  CB  PRO A  22     -18.187  19.863   9.763  1.00  0.73           C  
ATOM    334  CG  PRO A  22     -19.242  18.781   9.721  1.00  0.73           C  
ATOM    335  CD  PRO A  22     -19.217  18.263   8.328  1.00  0.73           C  
ATOM    336  HA  PRO A  22     -16.768  20.240   8.168  1.00  0.73           H  
ATOM    337 1HB  PRO A  22     -17.766  20.005  10.767  1.00  0.73           H  
ATOM    338 2HB  PRO A  22     -18.575  20.837   9.440  1.00  0.73           H  
ATOM    339 1HG  PRO A  22     -19.014  18.008  10.433  1.00  0.73           H  
ATOM    340 2HG  PRO A  22     -20.228  19.181  10.006  1.00  0.73           H  
ATOM    341 1HD  PRO A  22     -19.548  17.237   8.346  1.00  0.73           H  
ATOM    342 2HD  PRO A  22     -19.860  18.893   7.701  1.00  0.73           H  
ATOM    343  N   LEU A  23     -15.869  17.479   9.752  1.00  0.70           N  
ATOM    344  CA  LEU A  23     -14.700  16.868  10.360  1.00  0.70           C  
ATOM    345  C   LEU A  23     -13.574  16.992   9.338  1.00  0.70           C  
ATOM    346  O   LEU A  23     -12.458  17.404   9.671  1.00  0.70           O  
ATOM    347  CB  LEU A  23     -14.942  15.381  10.706  1.00  0.70           C  
ATOM    348  CG  LEU A  23     -13.766  14.655  11.374  1.00  0.70           C  
ATOM    349  CD1 LEU A  23     -13.484  15.316  12.730  1.00  0.70           C  
ATOM    350  CD2 LEU A  23     -14.085  13.163  11.506  1.00  0.70           C  
ATOM    351  H   LEU A  23     -16.670  16.879   9.548  1.00  0.70           H  
ATOM    352  HA  LEU A  23     -14.423  17.414  11.257  1.00  0.70           H  
ATOM    353 1HB  LEU A  23     -15.803  15.313  11.371  1.00  0.70           H  
ATOM    354 2HB  LEU A  23     -15.169  14.844   9.803  1.00  0.70           H  
ATOM    355  HG  LEU A  23     -12.880  14.778  10.756  1.00  0.70           H  
ATOM    356 1HD1 LEU A  23     -12.644  14.838  13.206  1.00  0.70           H  
ATOM    357 2HD1 LEU A  23     -13.261  16.366  12.579  1.00  0.70           H  
ATOM    358 3HD1 LEU A  23     -14.361  15.221  13.370  1.00  0.70           H  
ATOM    359 1HD2 LEU A  23     -13.252  12.648  11.962  1.00  0.70           H  
ATOM    360 2HD2 LEU A  23     -14.945  13.049  12.114  1.00  0.70           H  
ATOM    361 3HD2 LEU A  23     -14.278  12.739  10.523  1.00  0.70           H  
ATOM    362  N   ALA A  24     -13.888  16.644   8.079  1.00  0.68           N  
ATOM    363  CA  ALA A  24     -12.930  16.657   6.983  1.00  0.68           C  
ATOM    364  C   ALA A  24     -12.370  18.016   6.734  1.00  0.68           C  
ATOM    365  O   ALA A  24     -11.160  18.205   6.615  1.00  0.68           O  
ATOM    366  CB  ALA A  24     -13.607  16.224   5.681  1.00  0.68           C  
ATOM    367  H   ALA A  24     -14.838  16.329   7.888  1.00  0.68           H  
ATOM    368  HA  ALA A  24     -12.118  15.992   7.255  1.00  0.68           H  
ATOM    369 1HB  ALA A  24     -12.875  16.212   4.876  1.00  0.68           H  
ATOM    370 2HB  ALA A  24     -14.064  15.269   5.776  1.00  0.68           H  
ATOM    371 3HB  ALA A  24     -14.379  16.922   5.431  1.00  0.68           H  
ATOM    372  N   GLU A  25     -13.259  18.993   6.715  1.00  0.66           N  
ATOM    373  CA  GLU A  25     -12.843  20.342   6.435  1.00  0.66           C  
ATOM    374  C   GLU A  25     -11.896  20.821   7.526  1.00  0.66           C  
ATOM    375  O   GLU A  25     -10.859  21.424   7.235  1.00  0.66           O  
ATOM    376  CB  GLU A  25     -14.090  21.212   6.281  1.00  0.66           C  
ATOM    377  CG  GLU A  25     -14.897  20.873   4.997  1.00  0.66           C  
ATOM    378  CD  GLU A  25     -16.246  21.555   4.872  1.00  0.66           C  
ATOM    379  OE1 GLU A  25     -16.649  22.241   5.780  1.00  0.66           O  
ATOM    380  OE2 GLU A  25     -16.880  21.359   3.848  1.00  0.66           O  
ATOM    381  H   GLU A  25     -14.248  18.773   6.843  1.00  0.66           H  
ATOM    382  HA  GLU A  25     -12.298  20.346   5.487  1.00  0.66           H  
ATOM    383 1HB  GLU A  25     -14.738  21.070   7.144  1.00  0.66           H  
ATOM    384 2HB  GLU A  25     -13.806  22.262   6.246  1.00  0.66           H  
ATOM    385 1HG  GLU A  25     -14.291  21.147   4.134  1.00  0.66           H  
ATOM    386 2HG  GLU A  25     -15.044  19.795   4.961  1.00  0.66           H  
ATOM    387  N   THR A  26     -12.199  20.480   8.780  1.00  0.64           N  
ATOM    388  CA  THR A  26     -11.340  20.891   9.870  1.00  0.64           C  
ATOM    389  C   THR A  26      -9.981  20.191   9.782  1.00  0.64           C  
ATOM    390  O   THR A  26      -8.941  20.830   9.927  1.00  0.64           O  
ATOM    391  CB  THR A  26     -11.976  20.603  11.226  1.00  0.64           C  
ATOM    392  OG1 THR A  26     -13.233  21.286  11.326  1.00  0.64           O  
ATOM    393  CG2 THR A  26     -11.023  21.128  12.311  1.00  0.64           C  
ATOM    394  H   THR A  26     -13.062  19.974   8.991  1.00  0.64           H  
ATOM    395  HA  THR A  26     -11.176  21.966   9.791  1.00  0.64           H  
ATOM    396  HB  THR A  26     -12.139  19.529  11.345  1.00  0.64           H  
ATOM    397  HG1 THR A  26     -13.895  20.811  10.763  1.00  0.64           H  
ATOM    398 1HG2 THR A  26     -11.442  20.951  13.279  1.00  0.64           H  
ATOM    399 2HG2 THR A  26     -10.066  20.616  12.230  1.00  0.64           H  
ATOM    400 3HG2 THR A  26     -10.872  22.197  12.177  1.00  0.64           H  
ATOM    401  N   LEU A  27      -9.977  18.883   9.522  1.00  0.64           N  
ATOM    402  CA  LEU A  27      -8.716  18.154   9.445  1.00  0.64           C  
ATOM    403  C   LEU A  27      -7.819  18.679   8.341  1.00  0.64           C  
ATOM    404  O   LEU A  27      -6.603  18.807   8.537  1.00  0.64           O  
ATOM    405  CB  LEU A  27      -8.990  16.678   9.221  1.00  0.64           C  
ATOM    406  CG  LEU A  27      -9.543  15.921  10.388  1.00  0.64           C  
ATOM    407  CD1 LEU A  27      -9.979  14.590   9.918  1.00  0.64           C  
ATOM    408  CD2 LEU A  27      -8.449  15.770  11.435  1.00  0.64           C  
ATOM    409  H   LEU A  27     -10.862  18.387   9.402  1.00  0.64           H  
ATOM    410  HA  LEU A  27      -8.198  18.270  10.394  1.00  0.64           H  
ATOM    411 1HB  LEU A  27      -9.716  16.595   8.409  1.00  0.64           H  
ATOM    412 2HB  LEU A  27      -8.084  16.193   8.912  1.00  0.64           H  
ATOM    413  HG  LEU A  27     -10.401  16.448  10.806  1.00  0.64           H  
ATOM    414 1HD1 LEU A  27     -10.388  14.023  10.737  1.00  0.64           H  
ATOM    415 2HD1 LEU A  27     -10.731  14.733   9.164  1.00  0.64           H  
ATOM    416 3HD1 LEU A  27      -9.132  14.068   9.498  1.00  0.64           H  
ATOM    417 1HD2 LEU A  27      -8.833  15.220  12.266  1.00  0.64           H  
ATOM    418 2HD2 LEU A  27      -7.603  15.236  11.007  1.00  0.64           H  
ATOM    419 3HD2 LEU A  27      -8.125  16.748  11.771  1.00  0.64           H  
ATOM    420  N   GLN A  28      -8.412  19.047   7.204  1.00  0.64           N  
ATOM    421  CA  GLN A  28      -7.636  19.597   6.105  1.00  0.64           C  
ATOM    422  C   GLN A  28      -7.002  20.919   6.551  1.00  0.64           C  
ATOM    423  O   GLN A  28      -5.822  21.172   6.297  1.00  0.64           O  
ATOM    424  CB  GLN A  28      -8.546  19.811   4.893  1.00  0.64           C  
ATOM    425  CG  GLN A  28      -9.023  18.529   4.244  1.00  0.64           C  
ATOM    426  CD  GLN A  28     -10.103  18.764   3.199  1.00  0.64           C  
ATOM    427  OE1 GLN A  28     -10.736  19.823   3.153  1.00  0.64           O  
ATOM    428  NE2 GLN A  28     -10.324  17.769   2.349  1.00  0.64           N  
ATOM    429  H   GLN A  28      -9.417  18.909   7.087  1.00  0.64           H  
ATOM    430  HA  GLN A  28      -6.843  18.895   5.846  1.00  0.64           H  
ATOM    431 1HB  GLN A  28      -9.428  20.375   5.203  1.00  0.64           H  
ATOM    432 2HB  GLN A  28      -8.023  20.401   4.144  1.00  0.64           H  
ATOM    433 1HG  GLN A  28      -8.173  18.056   3.754  1.00  0.64           H  
ATOM    434 2HG  GLN A  28      -9.409  17.876   5.008  1.00  0.64           H  
ATOM    435 1HE2 GLN A  28     -11.022  17.861   1.640  1.00  0.64           H  
ATOM    436 2HE2 GLN A  28      -9.792  16.925   2.416  1.00  0.64           H  
ATOM    437  N   GLN A  29      -7.760  21.730   7.304  1.00  0.65           N  
ATOM    438  CA  GLN A  29      -7.280  23.015   7.823  1.00  0.65           C  
ATOM    439  C   GLN A  29      -6.151  22.830   8.841  1.00  0.65           C  
ATOM    440  O   GLN A  29      -5.294  23.703   8.996  1.00  0.65           O  
ATOM    441  CB  GLN A  29      -8.446  23.802   8.433  1.00  0.65           C  
ATOM    442  CG  GLN A  29      -9.444  24.299   7.392  1.00  0.65           C  
ATOM    443  CD  GLN A  29     -10.708  24.893   7.997  1.00  0.65           C  
ATOM    444  OE1 GLN A  29     -10.689  25.548   9.046  1.00  0.65           O  
ATOM    445  NE2 GLN A  29     -11.830  24.652   7.324  1.00  0.65           N  
ATOM    446  H   GLN A  29      -8.734  21.474   7.483  1.00  0.65           H  
ATOM    447  HA  GLN A  29      -6.884  23.591   6.988  1.00  0.65           H  
ATOM    448 1HB  GLN A  29      -8.981  23.178   9.139  1.00  0.65           H  
ATOM    449 2HB  GLN A  29      -8.062  24.659   8.980  1.00  0.65           H  
ATOM    450 1HG  GLN A  29      -8.959  25.078   6.808  1.00  0.65           H  
ATOM    451 2HG  GLN A  29      -9.718  23.479   6.741  1.00  0.65           H  
ATOM    452 1HE2 GLN A  29     -12.705  25.001   7.658  1.00  0.65           H  
ATOM    453 2HE2 GLN A  29     -11.790  24.115   6.478  1.00  0.65           H  
ATOM    454  N   LEU A  30      -6.117  21.664   9.491  1.00  0.67           N  
ATOM    455  CA  LEU A  30      -5.076  21.344  10.463  1.00  0.67           C  
ATOM    456  C   LEU A  30      -3.829  20.751   9.795  1.00  0.67           C  
ATOM    457  O   LEU A  30      -2.864  20.409  10.483  1.00  0.67           O  
ATOM    458  CB  LEU A  30      -5.577  20.336  11.509  1.00  0.67           C  
ATOM    459  CG  LEU A  30      -6.744  20.793  12.396  1.00  0.67           C  
ATOM    460  CD1 LEU A  30      -7.173  19.643  13.319  1.00  0.67           C  
ATOM    461  CD2 LEU A  30      -6.348  21.999  13.160  1.00  0.67           C  
ATOM    462  H   LEU A  30      -6.883  21.006   9.344  1.00  0.67           H  
ATOM    463  HA  LEU A  30      -4.789  22.263  10.971  1.00  0.67           H  
ATOM    464 1HB  LEU A  30      -5.900  19.437  10.986  1.00  0.67           H  
ATOM    465 2HB  LEU A  30      -4.747  20.069  12.161  1.00  0.67           H  
ATOM    466  HG  LEU A  30      -7.574  21.045  11.784  1.00  0.67           H  
ATOM    467 1HD1 LEU A  30      -8.015  19.963  13.937  1.00  0.67           H  
ATOM    468 2HD1 LEU A  30      -7.468  18.791  12.724  1.00  0.67           H  
ATOM    469 3HD1 LEU A  30      -6.342  19.364  13.961  1.00  0.67           H  
ATOM    470 1HD2 LEU A  30      -7.193  22.323  13.760  1.00  0.67           H  
ATOM    471 2HD2 LEU A  30      -5.501  21.763  13.805  1.00  0.67           H  
ATOM    472 3HD2 LEU A  30      -6.071  22.793  12.467  1.00  0.67           H  
ATOM    473  N   GLY A  31      -3.841  20.613   8.462  1.00  0.70           N  
ATOM    474  CA  GLY A  31      -2.705  20.059   7.737  1.00  0.70           C  
ATOM    475  C   GLY A  31      -2.731  18.539   7.553  1.00  0.70           C  
ATOM    476  O   GLY A  31      -1.716  17.949   7.181  1.00  0.70           O  
ATOM    477  H   GLY A  31      -4.650  20.905   7.914  1.00  0.70           H  
ATOM    478 1HA  GLY A  31      -2.664  20.531   6.756  1.00  0.70           H  
ATOM    479 2HA  GLY A  31      -1.788  20.340   8.252  1.00  0.70           H  
ATOM    480  N   VAL A  32      -3.867  17.900   7.821  1.00  0.73           N  
ATOM    481  CA  VAL A  32      -3.965  16.451   7.673  1.00  0.73           C  
ATOM    482  C   VAL A  32      -4.478  16.102   6.270  1.00  0.73           C  
ATOM    483  O   VAL A  32      -5.506  16.624   5.830  1.00  0.73           O  
ATOM    484  CB  VAL A  32      -4.928  15.879   8.735  1.00  0.73           C  
ATOM    485  CG1 VAL A  32      -5.079  14.375   8.571  1.00  0.73           C  
ATOM    486  CG2 VAL A  32      -4.444  16.228  10.140  1.00  0.73           C  
ATOM    487  H   VAL A  32      -4.696  18.416   8.116  1.00  0.73           H  
ATOM    488  HA  VAL A  32      -2.976  16.008   7.806  1.00  0.73           H  
ATOM    489  HB  VAL A  32      -5.894  16.315   8.574  1.00  0.73           H  
ATOM    490 1HG1 VAL A  32      -5.793  14.003   9.301  1.00  0.73           H  
ATOM    491 2HG1 VAL A  32      -5.430  14.138   7.577  1.00  0.73           H  
ATOM    492 3HG1 VAL A  32      -4.116  13.910   8.726  1.00  0.73           H  
ATOM    493 1HG2 VAL A  32      -5.149  15.840  10.875  1.00  0.73           H  
ATOM    494 2HG2 VAL A  32      -3.464  15.785  10.308  1.00  0.73           H  
ATOM    495 3HG2 VAL A  32      -4.377  17.316  10.239  1.00  0.73           H  
ATOM    496  N   ASN A  33      -3.774  15.218   5.557  1.00  0.80           N  
ATOM    497  CA  ASN A  33      -4.214  14.821   4.221  1.00  0.80           C  
ATOM    498  C   ASN A  33      -5.238  13.705   4.390  1.00  0.80           C  
ATOM    499  O   ASN A  33      -4.883  12.581   4.776  1.00  0.80           O  
ATOM    500  CB  ASN A  33      -3.055  14.368   3.343  1.00  0.80           C  
ATOM    501  CG  ASN A  33      -3.476  14.108   1.896  1.00  0.80           C  
ATOM    502  OD1 ASN A  33      -4.534  14.599   1.483  1.00  0.80           O  
ATOM    503  ND2 ASN A  33      -2.696  13.368   1.129  1.00  0.80           N  
ATOM    504  H   ASN A  33      -2.908  14.809   5.934  1.00  0.80           H  
ATOM    505  HA  ASN A  33      -4.715  15.662   3.741  1.00  0.80           H  
ATOM    506 1HB  ASN A  33      -2.274  15.128   3.356  1.00  0.80           H  
ATOM    507 2HB  ASN A  33      -2.620  13.460   3.757  1.00  0.80           H  
ATOM    508 1HD2 ASN A  33      -2.949  13.196   0.176  1.00  0.80           H  
ATOM    509 2HD2 ASN A  33      -1.842  12.940   1.480  1.00  0.80           H  
ATOM    510  N   VAL A  34      -6.506  14.019   4.155  1.00  0.90           N  
ATOM    511  CA  VAL A  34      -7.555  13.053   4.430  1.00  0.90           C  
ATOM    512  C   VAL A  34      -8.252  12.511   3.195  1.00  0.90           C  
ATOM    513  O   VAL A  34      -8.485  13.233   2.223  1.00  0.90           O  
ATOM    514  CB  VAL A  34      -8.640  13.725   5.272  1.00  0.90           C  
ATOM    515  CG1 VAL A  34      -8.120  14.157   6.603  1.00  0.90           C  
ATOM    516  CG2 VAL A  34      -9.146  14.943   4.525  1.00  0.90           C  
ATOM    517  H   VAL A  34      -6.736  14.945   3.820  1.00  0.90           H  
ATOM    518  HA  VAL A  34      -7.123  12.224   4.985  1.00  0.90           H  
ATOM    519  HB  VAL A  34      -9.423  13.018   5.437  1.00  0.90           H  
ATOM    520 1HG1 VAL A  34      -8.926  14.615   7.151  1.00  0.90           H  
ATOM    521 2HG1 VAL A  34      -7.754  13.306   7.146  1.00  0.90           H  
ATOM    522 3HG1 VAL A  34      -7.323  14.878   6.463  1.00  0.90           H  
ATOM    523 1HG2 VAL A  34      -9.922  15.449   5.090  1.00  0.90           H  
ATOM    524 2HG2 VAL A  34      -8.311  15.627   4.377  1.00  0.90           H  
ATOM    525 3HG2 VAL A  34      -9.542  14.637   3.560  1.00  0.90           H  
ATOM    526  N   TRP A  35      -8.629  11.241   3.271  1.00  1.07           N  
ATOM    527  CA  TRP A  35      -9.393  10.585   2.225  1.00  1.07           C  
ATOM    528  C   TRP A  35     -10.744  10.148   2.748  1.00  1.07           C  
ATOM    529  O   TRP A  35     -10.857   9.160   3.474  1.00  1.07           O  
ATOM    530  CB  TRP A  35      -8.647   9.365   1.670  1.00  1.07           C  
ATOM    531  CG  TRP A  35      -9.373   8.618   0.587  1.00  1.07           C  
ATOM    532  CD1 TRP A  35     -10.452   9.046  -0.123  1.00  1.07           C  
ATOM    533  CD2 TRP A  35      -9.073   7.287   0.084  1.00  1.07           C  
ATOM    534  NE1 TRP A  35     -10.850   8.083  -1.013  1.00  1.07           N  
ATOM    535  CE2 TRP A  35     -10.024   7.002  -0.900  1.00  1.07           C  
ATOM    536  CE3 TRP A  35      -8.092   6.324   0.388  1.00  1.07           C  
ATOM    537  CZ2 TRP A  35     -10.037   5.796  -1.580  1.00  1.07           C  
ATOM    538  CZ3 TRP A  35      -8.121   5.115  -0.308  1.00  1.07           C  
ATOM    539  CH2 TRP A  35      -9.061   4.862  -1.256  1.00  1.07           C  
ATOM    540  H   TRP A  35      -8.365  10.712   4.101  1.00  1.07           H  
ATOM    541  HA  TRP A  35      -9.549  11.292   1.412  1.00  1.07           H  
ATOM    542 1HB  TRP A  35      -7.728   9.676   1.260  1.00  1.07           H  
ATOM    543 2HB  TRP A  35      -8.413   8.681   2.481  1.00  1.07           H  
ATOM    544  HD1 TRP A  35     -10.937  10.008  -0.003  1.00  1.07           H  
ATOM    545  HE1 TRP A  35     -11.631   8.164  -1.647  1.00  1.07           H  
ATOM    546  HE3 TRP A  35      -7.331   6.512   1.152  1.00  1.07           H  
ATOM    547  HZ2 TRP A  35     -10.779   5.573  -2.346  1.00  1.07           H  
ATOM    548  HZ3 TRP A  35      -7.378   4.364  -0.078  1.00  1.07           H  
ATOM    549  HH2 TRP A  35      -9.044   3.901  -1.771  1.00  1.07           H  
ATOM    550  N   TYR A  36     -11.774  10.872   2.364  1.00  1.30           N  
ATOM    551  CA  TYR A  36     -13.108  10.528   2.804  1.00  1.30           C  
ATOM    552  C   TYR A  36     -13.825   9.722   1.749  1.00  1.30           C  
ATOM    553  O   TYR A  36     -13.955  10.142   0.593  1.00  1.30           O  
ATOM    554  CB  TYR A  36     -13.877  11.798   3.170  1.00  1.30           C  
ATOM    555  CG  TYR A  36     -13.485  12.340   4.507  1.00  1.30           C  
ATOM    556  CD1 TYR A  36     -12.361  13.106   4.704  1.00  1.30           C  
ATOM    557  CD2 TYR A  36     -14.298  12.062   5.563  1.00  1.30           C  
ATOM    558  CE1 TYR A  36     -12.076  13.536   6.006  1.00  1.30           C  
ATOM    559  CE2 TYR A  36     -13.990  12.516   6.819  1.00  1.30           C  
ATOM    560  CZ  TYR A  36     -12.911  13.215   7.038  1.00  1.30           C  
ATOM    561  OH  TYR A  36     -12.651  13.617   8.299  1.00  1.30           O  
ATOM    562  H   TYR A  36     -11.626  11.676   1.769  1.00  1.30           H  
ATOM    563  HA  TYR A  36     -13.038   9.901   3.695  1.00  1.30           H  
ATOM    564 1HB  TYR A  36     -13.701  12.570   2.418  1.00  1.30           H  
ATOM    565 2HB  TYR A  36     -14.949  11.588   3.185  1.00  1.30           H  
ATOM    566  HD1 TYR A  36     -11.698  13.354   3.875  1.00  1.30           H  
ATOM    567  HD2 TYR A  36     -15.189  11.463   5.403  1.00  1.30           H  
ATOM    568  HE1 TYR A  36     -11.213  14.117   6.221  1.00  1.30           H  
ATOM    569  HE2 TYR A  36     -14.618  12.298   7.660  1.00  1.30           H  
ATOM    570  HH  TYR A  36     -13.267  13.194   8.898  1.00  1.30           H  
ATOM    571  N   ASP A  37     -14.334   8.564   2.134  1.00  1.62           N  
ATOM    572  CA  ASP A  37     -15.046   7.797   1.131  1.00  1.62           C  
ATOM    573  C   ASP A  37     -16.461   8.298   1.073  1.00  1.62           C  
ATOM    574  O   ASP A  37     -17.339   7.808   1.771  1.00  1.62           O  
ATOM    575  CB  ASP A  37     -15.039   6.303   1.404  1.00  1.62           C  
ATOM    576  CG  ASP A  37     -15.718   5.483   0.278  1.00  1.62           C  
ATOM    577  OD1 ASP A  37     -16.424   6.040  -0.557  1.00  1.62           O  
ATOM    578  OD2 ASP A  37     -15.559   4.268   0.285  1.00  1.62           O  
ATOM    579  H   ASP A  37     -14.211   8.227   3.094  1.00  1.62           H  
ATOM    580  HA  ASP A  37     -14.577   7.961   0.161  1.00  1.62           H  
ATOM    581 1HB  ASP A  37     -14.021   5.973   1.477  1.00  1.62           H  
ATOM    582 2HB  ASP A  37     -15.528   6.100   2.361  1.00  1.62           H  
ATOM    583  N   GLU A  38     -16.680   9.252   0.192  1.00  1.99           N  
ATOM    584  CA  GLU A  38     -17.961   9.932   0.085  1.00  1.99           C  
ATOM    585  C   GLU A  38     -19.029   9.155  -0.698  1.00  1.99           C  
ATOM    586  O   GLU A  38     -20.142   9.670  -0.913  1.00  1.99           O  
ATOM    587  CB  GLU A  38     -17.757  11.318  -0.539  1.00  1.99           C  
ATOM    588  CG  GLU A  38     -16.986  12.307   0.336  1.00  1.99           C  
ATOM    589  CD  GLU A  38     -16.919  13.688  -0.277  1.00  1.99           C  
ATOM    590  OE1 GLU A  38     -17.447  13.858  -1.351  1.00  1.99           O  
ATOM    591  OE2 GLU A  38     -16.370  14.575   0.336  1.00  1.99           O  
ATOM    592  H   GLU A  38     -15.868   9.573  -0.333  1.00  1.99           H  
ATOM    593  HA  GLU A  38     -18.343  10.074   1.098  1.00  1.99           H  
ATOM    594 1HB  GLU A  38     -17.193  11.205  -1.466  1.00  1.99           H  
ATOM    595 2HB  GLU A  38     -18.699  11.748  -0.800  1.00  1.99           H  
ATOM    596 1HG  GLU A  38     -17.466  12.369   1.314  1.00  1.99           H  
ATOM    597 2HG  GLU A  38     -15.975  11.931   0.485  1.00  1.99           H  
ATOM    598  N   PHE A  39     -18.679   7.955  -1.189  1.00  2.38           N  
ATOM    599  CA  PHE A  39     -19.621   7.123  -1.934  1.00  2.38           C  
ATOM    600  C   PHE A  39     -20.614   6.479  -0.962  1.00  2.38           C  
ATOM    601  O   PHE A  39     -20.239   6.069   0.137  1.00  2.38           O  
ATOM    602  CB  PHE A  39     -18.905   6.049  -2.748  1.00  2.38           C  
ATOM    603  CG  PHE A  39     -19.818   5.319  -3.704  1.00  2.38           C  
ATOM    604  CD1 PHE A  39     -20.166   5.907  -4.914  1.00  2.38           C  
ATOM    605  CD2 PHE A  39     -20.337   4.072  -3.405  1.00  2.38           C  
ATOM    606  CE1 PHE A  39     -21.005   5.261  -5.801  1.00  2.38           C  
ATOM    607  CE2 PHE A  39     -21.179   3.424  -4.287  1.00  2.38           C  
ATOM    608  CZ  PHE A  39     -21.512   4.019  -5.488  1.00  2.38           C  
ATOM    609  H   PHE A  39     -17.751   7.557  -0.976  1.00  2.38           H  
ATOM    610  HA  PHE A  39     -20.180   7.757  -2.622  1.00  2.38           H  
ATOM    611 1HB  PHE A  39     -18.096   6.502  -3.318  1.00  2.38           H  
ATOM    612 2HB  PHE A  39     -18.456   5.323  -2.071  1.00  2.38           H  
ATOM    613  HD1 PHE A  39     -19.766   6.891  -5.160  1.00  2.38           H  
ATOM    614  HD2 PHE A  39     -20.083   3.601  -2.455  1.00  2.38           H  
ATOM    615  HE1 PHE A  39     -21.267   5.735  -6.747  1.00  2.38           H  
ATOM    616  HE2 PHE A  39     -21.582   2.442  -4.030  1.00  2.38           H  
ATOM    617  HZ  PHE A  39     -22.176   3.509  -6.184  1.00  2.38           H  
ATOM    618  N   THR A  40     -21.875   6.398  -1.347  1.00  2.71           N  
ATOM    619  CA  THR A  40     -22.892   5.807  -0.484  1.00  2.71           C  
ATOM    620  C   THR A  40     -22.585   4.369  -0.053  1.00  2.71           C  
ATOM    621  O   THR A  40     -22.234   3.526  -0.874  1.00  2.71           O  
ATOM    622  CB  THR A  40     -24.265   5.818  -1.187  1.00  2.71           C  
ATOM    623  OG1 THR A  40     -24.627   7.169  -1.512  1.00  2.71           O  
ATOM    624  CG2 THR A  40     -25.345   5.197  -0.289  1.00  2.71           C  
ATOM    625  H   THR A  40     -22.136   6.749  -2.257  1.00  2.71           H  
ATOM    626  HA  THR A  40     -22.961   6.415   0.418  1.00  2.71           H  
ATOM    627  HB  THR A  40     -24.198   5.241  -2.111  1.00  2.71           H  
ATOM    628  HG1 THR A  40     -25.499   7.179  -1.920  1.00  2.71           H  
ATOM    629 1HG2 THR A  40     -26.301   5.213  -0.806  1.00  2.71           H  
ATOM    630 2HG2 THR A  40     -25.088   4.170  -0.056  1.00  2.71           H  
ATOM    631 3HG2 THR A  40     -25.426   5.765   0.636  1.00  2.71           H  
ATOM    632  N   LEU A  41     -22.733   4.110   1.248  1.00  2.91           N  
ATOM    633  CA  LEU A  41     -22.571   2.780   1.837  1.00  2.91           C  
ATOM    634  C   LEU A  41     -23.927   2.105   1.953  1.00  2.91           C  
ATOM    635  O   LEU A  41     -24.806   2.594   2.663  1.00  2.91           O  
ATOM    636  CB  LEU A  41     -21.950   2.893   3.254  1.00  2.91           C  
ATOM    637  CG  LEU A  41     -21.833   1.569   4.104  1.00  2.91           C  
ATOM    638  CD1 LEU A  41     -20.889   0.568   3.443  1.00  2.91           C  
ATOM    639  CD2 LEU A  41     -21.337   1.935   5.520  1.00  2.91           C  
ATOM    640  H   LEU A  41     -22.991   4.875   1.851  1.00  2.91           H  
ATOM    641  HA  LEU A  41     -21.933   2.174   1.191  1.00  2.91           H  
ATOM    642 1HB  LEU A  41     -20.952   3.315   3.163  1.00  2.91           H  
ATOM    643 2HB  LEU A  41     -22.551   3.591   3.831  1.00  2.91           H  
ATOM    644  HG  LEU A  41     -22.818   1.099   4.166  1.00  2.91           H  
ATOM    645 1HD1 LEU A  41     -20.843  -0.342   4.044  1.00  2.91           H  
ATOM    646 2HD1 LEU A  41     -21.258   0.328   2.450  1.00  2.91           H  
ATOM    647 3HD1 LEU A  41     -19.909   0.992   3.374  1.00  2.91           H  
ATOM    648 1HD2 LEU A  41     -21.266   1.034   6.133  1.00  2.91           H  
ATOM    649 2HD2 LEU A  41     -20.353   2.403   5.445  1.00  2.91           H  
ATOM    650 3HD2 LEU A  41     -22.033   2.633   5.984  1.00  2.91           H  
ATOM    651  N   LYS A  42     -24.100   0.983   1.271  1.00  2.97           N  
ATOM    652  CA  LYS A  42     -25.359   0.255   1.310  1.00  2.97           C  
ATOM    653  C   LYS A  42     -25.181  -1.076   2.026  1.00  2.97           C  
ATOM    654  O   LYS A  42     -24.065  -1.557   2.198  1.00  2.97           O  
ATOM    655  CB  LYS A  42     -25.908   0.051  -0.099  1.00  2.97           C  
ATOM    656  CG  LYS A  42     -26.263   1.354  -0.805  1.00  2.97           C  
ATOM    657  CD  LYS A  42     -26.877   1.112  -2.171  1.00  2.97           C  
ATOM    658  CE  LYS A  42     -27.228   2.427  -2.857  1.00  2.97           C  
ATOM    659  NZ  LYS A  42     -27.831   2.207  -4.203  1.00  2.97           N  
ATOM    660  H   LYS A  42     -23.355   0.636   0.650  1.00  2.97           H  
ATOM    661  HA  LYS A  42     -26.085   0.839   1.876  1.00  2.97           H  
ATOM    662 1HB  LYS A  42     -25.154  -0.460  -0.709  1.00  2.97           H  
ATOM    663 2HB  LYS A  42     -26.794  -0.579  -0.067  1.00  2.97           H  
ATOM    664 1HG  LYS A  42     -26.948   1.937  -0.189  1.00  2.97           H  
ATOM    665 2HG  LYS A  42     -25.345   1.928  -0.942  1.00  2.97           H  
ATOM    666 1HD  LYS A  42     -26.163   0.567  -2.793  1.00  2.97           H  
ATOM    667 2HD  LYS A  42     -27.780   0.512  -2.069  1.00  2.97           H  
ATOM    668 1HE  LYS A  42     -27.937   2.973  -2.237  1.00  2.97           H  
ATOM    669 2HE  LYS A  42     -26.321   3.024  -2.967  1.00  2.97           H  
ATOM    670 1HZ  LYS A  42     -28.050   3.099  -4.625  1.00  2.97           H  
ATOM    671 2HZ  LYS A  42     -27.175   1.710  -4.789  1.00  2.97           H  
ATOM    672 3HZ  LYS A  42     -28.677   1.664  -4.108  1.00  2.97           H  
ATOM    673  N   VAL A  43     -26.288  -1.698   2.411  1.00  2.91           N  
ATOM    674  CA  VAL A  43     -26.256  -2.989   3.103  1.00  2.91           C  
ATOM    675  C   VAL A  43     -25.667  -4.128   2.255  1.00  2.91           C  
ATOM    676  O   VAL A  43     -25.303  -5.175   2.778  1.00  2.91           O  
ATOM    677  CB  VAL A  43     -27.681  -3.356   3.547  1.00  2.91           C  
ATOM    678  CG1 VAL A  43     -28.191  -2.304   4.507  1.00  2.91           C  
ATOM    679  CG2 VAL A  43     -28.593  -3.449   2.333  1.00  2.91           C  
ATOM    680  H   VAL A  43     -27.182  -1.259   2.241  1.00  2.91           H  
ATOM    681  HA  VAL A  43     -25.637  -2.877   3.996  1.00  2.91           H  
ATOM    682  HB  VAL A  43     -27.662  -4.312   4.070  1.00  2.91           H  
ATOM    683 1HG1 VAL A  43     -29.198  -2.563   4.838  1.00  2.91           H  
ATOM    684 2HG1 VAL A  43     -27.535  -2.257   5.351  1.00  2.91           H  
ATOM    685 3HG1 VAL A  43     -28.212  -1.335   4.008  1.00  2.91           H  
ATOM    686 1HG2 VAL A  43     -29.601  -3.707   2.656  1.00  2.91           H  
ATOM    687 2HG2 VAL A  43     -28.612  -2.490   1.817  1.00  2.91           H  
ATOM    688 3HG2 VAL A  43     -28.230  -4.218   1.656  1.00  2.91           H  
ATOM    689  N   GLY A  44     -25.614  -3.937   0.936  1.00  2.78           N  
ATOM    690  CA  GLY A  44     -25.030  -4.928   0.044  1.00  2.78           C  
ATOM    691  C   GLY A  44     -23.542  -4.674  -0.239  1.00  2.78           C  
ATOM    692  O   GLY A  44     -22.924  -5.415  -1.007  1.00  2.78           O  
ATOM    693  H   GLY A  44     -25.948  -3.066   0.557  1.00  2.78           H  
ATOM    694 1HA  GLY A  44     -25.150  -5.919   0.482  1.00  2.78           H  
ATOM    695 2HA  GLY A  44     -25.580  -4.930  -0.896  1.00  2.78           H  
ATOM    696  N   ASP A  45     -22.968  -3.624   0.355  1.00  2.63           N  
ATOM    697  CA  ASP A  45     -21.569  -3.283   0.115  1.00  2.63           C  
ATOM    698  C   ASP A  45     -20.665  -3.886   1.164  1.00  2.63           C  
ATOM    699  O   ASP A  45     -21.011  -3.923   2.342  1.00  2.63           O  
ATOM    700  CB  ASP A  45     -21.368  -1.771   0.117  1.00  2.63           C  
ATOM    701  CG  ASP A  45     -21.973  -1.076  -1.074  1.00  2.63           C  
ATOM    702  OD1 ASP A  45     -21.908  -1.606  -2.161  1.00  2.63           O  
ATOM    703  OD2 ASP A  45     -22.544  -0.026  -0.885  1.00  2.63           O  
ATOM    704  H   ASP A  45     -23.497  -3.042   1.001  1.00  2.63           H  
ATOM    705  HA  ASP A  45     -21.276  -3.677  -0.858  1.00  2.63           H  
ATOM    706 1HB  ASP A  45     -21.824  -1.368   1.013  1.00  2.63           H  
ATOM    707 2HB  ASP A  45     -20.303  -1.545   0.163  1.00  2.63           H  
ATOM    708  N   SER A  46     -19.476  -4.309   0.755  1.00  2.47           N  
ATOM    709  CA  SER A  46     -18.529  -4.843   1.726  1.00  2.47           C  
ATOM    710  C   SER A  46     -17.671  -3.752   2.344  1.00  2.47           C  
ATOM    711  O   SER A  46     -16.772  -3.181   1.709  1.00  2.47           O  
ATOM    712  CB  SER A  46     -17.667  -5.905   1.093  1.00  2.47           C  
ATOM    713  OG  SER A  46     -16.672  -6.335   1.985  1.00  2.47           O  
ATOM    714  H   SER A  46     -19.236  -4.267  -0.226  1.00  2.47           H  
ATOM    715  HA  SER A  46     -19.092  -5.314   2.534  1.00  2.47           H  
ATOM    716 1HB  SER A  46     -18.295  -6.749   0.815  1.00  2.47           H  
ATOM    717 2HB  SER A  46     -17.210  -5.521   0.184  1.00  2.47           H  
ATOM    718  HG  SER A  46     -17.061  -6.282   2.892  1.00  2.47           H  
ATOM    719  N   LEU A  47     -17.941  -3.495   3.612  1.00  2.32           N  
ATOM    720  CA  LEU A  47     -17.292  -2.449   4.373  1.00  2.32           C  
ATOM    721  C   LEU A  47     -15.790  -2.695   4.420  1.00  2.32           C  
ATOM    722  O   LEU A  47     -15.005  -1.749   4.328  1.00  2.32           O  
ATOM    723  CB  LEU A  47     -17.891  -2.380   5.778  1.00  2.32           C  
ATOM    724  CG  LEU A  47     -17.370  -1.304   6.654  1.00  2.32           C  
ATOM    725  CD1 LEU A  47     -17.675   0.055   6.009  1.00  2.32           C  
ATOM    726  CD2 LEU A  47     -17.986  -1.445   8.063  1.00  2.32           C  
ATOM    727  H   LEU A  47     -18.642  -4.072   4.083  1.00  2.32           H  
ATOM    728  HA  LEU A  47     -17.470  -1.498   3.875  1.00  2.32           H  
ATOM    729 1HB  LEU A  47     -18.970  -2.259   5.693  1.00  2.32           H  
ATOM    730 2HB  LEU A  47     -17.701  -3.311   6.273  1.00  2.32           H  
ATOM    731  HG  LEU A  47     -16.310  -1.408   6.721  1.00  2.32           H  
ATOM    732 1HD1 LEU A  47     -17.275   0.851   6.619  1.00  2.32           H  
ATOM    733 2HD1 LEU A  47     -17.215   0.101   5.022  1.00  2.32           H  
ATOM    734 3HD1 LEU A  47     -18.751   0.179   5.915  1.00  2.32           H  
ATOM    735 1HD2 LEU A  47     -17.590  -0.679   8.708  1.00  2.32           H  
ATOM    736 2HD2 LEU A  47     -19.072  -1.346   8.001  1.00  2.32           H  
ATOM    737 3HD2 LEU A  47     -17.736  -2.424   8.479  1.00  2.32           H  
ATOM    738  N   ARG A  48     -15.381  -3.967   4.538  1.00  2.20           N  
ATOM    739  CA  ARG A  48     -13.963  -4.291   4.582  1.00  2.20           C  
ATOM    740  C   ARG A  48     -13.233  -3.935   3.304  1.00  2.20           C  
ATOM    741  O   ARG A  48     -12.031  -3.716   3.348  1.00  2.20           O  
ATOM    742  CB  ARG A  48     -13.714  -5.775   4.822  1.00  2.20           C  
ATOM    743  CG  ARG A  48     -14.011  -6.283   6.194  1.00  2.20           C  
ATOM    744  CD  ARG A  48     -13.861  -7.758   6.274  1.00  2.20           C  
ATOM    745  NE  ARG A  48     -14.896  -8.418   5.490  1.00  2.20           N  
ATOM    746  CZ  ARG A  48     -14.945  -9.741   5.216  1.00  2.20           C  
ATOM    747  NH1 ARG A  48     -14.006 -10.546   5.669  1.00  2.20           N  
ATOM    748  NH2 ARG A  48     -15.939 -10.237   4.493  1.00  2.20           N  
ATOM    749  H   ARG A  48     -16.064  -4.726   4.594  1.00  2.20           H  
ATOM    750  HA  ARG A  48     -13.516  -3.732   5.404  1.00  2.20           H  
ATOM    751 1HB  ARG A  48     -14.336  -6.349   4.130  1.00  2.20           H  
ATOM    752 2HB  ARG A  48     -12.675  -6.009   4.596  1.00  2.20           H  
ATOM    753 1HG  ARG A  48     -13.356  -5.813   6.929  1.00  2.20           H  
ATOM    754 2HG  ARG A  48     -15.011  -6.048   6.409  1.00  2.20           H  
ATOM    755 1HD  ARG A  48     -12.890  -8.057   5.886  1.00  2.20           H  
ATOM    756 2HD  ARG A  48     -13.962  -8.079   7.311  1.00  2.20           H  
ATOM    757  HE  ARG A  48     -15.654  -7.814   5.128  1.00  2.20           H  
ATOM    758 1HH1 ARG A  48     -13.246 -10.177   6.221  1.00  2.20           H  
ATOM    759 2HH1 ARG A  48     -14.047 -11.534   5.465  1.00  2.20           H  
ATOM    760 1HH2 ARG A  48     -16.666  -9.626   4.137  1.00  2.20           H  
ATOM    761 2HH2 ARG A  48     -15.972 -11.225   4.294  1.00  2.20           H  
ATOM    762  N   GLN A  49     -13.908  -3.883   2.154  1.00  2.12           N  
ATOM    763  CA  GLN A  49     -13.172  -3.555   0.944  1.00  2.12           C  
ATOM    764  C   GLN A  49     -12.932  -2.066   0.922  1.00  2.12           C  
ATOM    765  O   GLN A  49     -11.846  -1.599   0.551  1.00  2.12           O  
ATOM    766  CB  GLN A  49     -13.920  -3.997  -0.314  1.00  2.12           C  
ATOM    767  CG  GLN A  49     -14.035  -5.505  -0.461  1.00  2.12           C  
ATOM    768  CD  GLN A  49     -14.782  -5.923  -1.722  1.00  2.12           C  
ATOM    769  OE1 GLN A  49     -15.652  -5.205  -2.227  1.00  2.12           O  
ATOM    770  NE2 GLN A  49     -14.437  -7.097  -2.243  1.00  2.12           N  
ATOM    771  H   GLN A  49     -14.917  -4.013   2.114  1.00  2.12           H  
ATOM    772  HA  GLN A  49     -12.207  -4.059   0.968  1.00  2.12           H  
ATOM    773 1HB  GLN A  49     -14.934  -3.588  -0.288  1.00  2.12           H  
ATOM    774 2HB  GLN A  49     -13.425  -3.597  -1.196  1.00  2.12           H  
ATOM    775 1HG  GLN A  49     -13.035  -5.933  -0.496  1.00  2.12           H  
ATOM    776 2HG  GLN A  49     -14.575  -5.894   0.402  1.00  2.12           H  
ATOM    777 1HE2 GLN A  49     -14.889  -7.430  -3.073  1.00  2.12           H  
ATOM    778 2HE2 GLN A  49     -13.728  -7.649  -1.805  1.00  2.12           H  
ATOM    779  N   LYS A  50     -13.944  -1.320   1.378  1.00  2.05           N  
ATOM    780  CA  LYS A  50     -13.852   0.132   1.415  1.00  2.05           C  
ATOM    781  C   LYS A  50     -12.773   0.552   2.409  1.00  2.05           C  
ATOM    782  O   LYS A  50     -11.909   1.388   2.107  1.00  2.05           O  
ATOM    783  CB  LYS A  50     -15.221   0.702   1.818  1.00  2.05           C  
ATOM    784  CG  LYS A  50     -16.288   0.561   0.726  1.00  2.05           C  
ATOM    785  CD  LYS A  50     -17.716   0.887   1.213  1.00  2.05           C  
ATOM    786  CE  LYS A  50     -17.960   2.372   1.536  1.00  2.05           C  
ATOM    787  NZ  LYS A  50     -17.902   3.233   0.358  1.00  2.05           N  
ATOM    788  H   LYS A  50     -14.807  -1.789   1.671  1.00  2.05           H  
ATOM    789  HA  LYS A  50     -13.577   0.499   0.426  1.00  2.05           H  
ATOM    790 1HB  LYS A  50     -15.580   0.202   2.716  1.00  2.05           H  
ATOM    791 2HB  LYS A  50     -15.117   1.766   2.050  1.00  2.05           H  
ATOM    792 1HG  LYS A  50     -16.040   1.241  -0.094  1.00  2.05           H  
ATOM    793 2HG  LYS A  50     -16.271  -0.464   0.347  1.00  2.05           H  
ATOM    794 1HD  LYS A  50     -18.434   0.582   0.449  1.00  2.05           H  
ATOM    795 2HD  LYS A  50     -17.914   0.301   2.110  1.00  2.05           H  
ATOM    796 1HE  LYS A  50     -18.950   2.465   1.955  1.00  2.05           H  
ATOM    797 2HE  LYS A  50     -17.231   2.725   2.265  1.00  2.05           H  
ATOM    798 1HZ  LYS A  50     -18.101   4.185   0.663  1.00  2.05           H  
ATOM    799 2HZ  LYS A  50     -16.961   3.223  -0.042  1.00  2.05           H  
ATOM    800 3HZ  LYS A  50     -18.571   2.959  -0.333  1.00  2.05           H  
ATOM    801  N   ILE A  51     -12.765  -0.101   3.570  1.00  2.01           N  
ATOM    802  CA  ILE A  51     -11.801   0.259   4.583  1.00  2.01           C  
ATOM    803  C   ILE A  51     -10.424  -0.299   4.288  1.00  2.01           C  
ATOM    804  O   ILE A  51      -9.455   0.441   4.399  1.00  2.01           O  
ATOM    805  CB  ILE A  51     -12.276  -0.075   6.006  1.00  2.01           C  
ATOM    806  CG1 ILE A  51     -13.506   0.789   6.313  1.00  2.01           C  
ATOM    807  CG2 ILE A  51     -11.164   0.213   6.996  1.00  2.01           C  
ATOM    808  CD1 ILE A  51     -14.207   0.467   7.582  1.00  2.01           C  
ATOM    809  H   ILE A  51     -13.479  -0.803   3.769  1.00  2.01           H  
ATOM    810  HA  ILE A  51     -11.701   1.337   4.565  1.00  2.01           H  
ATOM    811  HB  ILE A  51     -12.577  -1.124   6.064  1.00  2.01           H  
ATOM    812 1HG1 ILE A  51     -13.208   1.817   6.346  1.00  2.01           H  
ATOM    813 2HG1 ILE A  51     -14.223   0.653   5.497  1.00  2.01           H  
ATOM    814 1HG2 ILE A  51     -11.495  -0.001   8.002  1.00  2.01           H  
ATOM    815 2HG2 ILE A  51     -10.322  -0.416   6.751  1.00  2.01           H  
ATOM    816 3HG2 ILE A  51     -10.876   1.261   6.930  1.00  2.01           H  
ATOM    817 1HD1 ILE A  51     -15.073   1.115   7.704  1.00  2.01           H  
ATOM    818 2HD1 ILE A  51     -14.519  -0.562   7.573  1.00  2.01           H  
ATOM    819 3HD1 ILE A  51     -13.525   0.634   8.396  1.00  2.01           H  
ATOM    820  N   ASP A  52     -10.301  -1.566   3.877  1.00  1.96           N  
ATOM    821  CA  ASP A  52      -8.972  -2.095   3.603  1.00  1.96           C  
ATOM    822  C   ASP A  52      -8.305  -1.302   2.486  1.00  1.96           C  
ATOM    823  O   ASP A  52      -7.106  -1.037   2.554  1.00  1.96           O  
ATOM    824  CB  ASP A  52      -9.037  -3.590   3.248  1.00  1.96           C  
ATOM    825  CG  ASP A  52      -7.667  -4.285   3.126  1.00  1.96           C  
ATOM    826  OD1 ASP A  52      -6.958  -4.323   4.117  1.00  1.96           O  
ATOM    827  OD2 ASP A  52      -7.354  -4.798   2.055  1.00  1.96           O  
ATOM    828  H   ASP A  52     -11.102  -2.180   3.761  1.00  1.96           H  
ATOM    829  HA  ASP A  52      -8.369  -1.989   4.503  1.00  1.96           H  
ATOM    830 1HB  ASP A  52      -9.619  -4.109   4.009  1.00  1.96           H  
ATOM    831 2HB  ASP A  52      -9.576  -3.705   2.302  1.00  1.96           H  
ATOM    832  N   SER A  53      -9.068  -0.838   1.483  1.00  1.89           N  
ATOM    833  CA  SER A  53      -8.435  -0.036   0.448  1.00  1.89           C  
ATOM    834  C   SER A  53      -7.908   1.232   1.112  1.00  1.89           C  
ATOM    835  O   SER A  53      -6.761   1.649   0.905  1.00  1.89           O  
ATOM    836  CB  SER A  53      -9.449   0.333  -0.617  1.00  1.89           C  
ATOM    837  OG  SER A  53      -9.923  -0.806  -1.278  1.00  1.89           O  
ATOM    838  H   SER A  53     -10.061  -1.065   1.406  1.00  1.89           H  
ATOM    839  HA  SER A  53      -7.606  -0.591   0.011  1.00  1.89           H  
ATOM    840 1HB  SER A  53     -10.287   0.861  -0.155  1.00  1.89           H  
ATOM    841 2HB  SER A  53      -8.989   1.011  -1.333  1.00  1.89           H  
ATOM    842  HG  SER A  53     -10.526  -1.248  -0.631  1.00  1.89           H  
ATOM    843  N   GLY A  54      -8.743   1.797   1.976  1.00  1.80           N  
ATOM    844  CA  GLY A  54      -8.424   2.985   2.720  1.00  1.80           C  
ATOM    845  C   GLY A  54      -7.210   2.855   3.623  1.00  1.80           C  
ATOM    846  O   GLY A  54      -6.423   3.791   3.734  1.00  1.80           O  
ATOM    847  H   GLY A  54      -9.679   1.410   2.106  1.00  1.80           H  
ATOM    848 1HA  GLY A  54      -8.305   3.828   2.055  1.00  1.80           H  
ATOM    849 2HA  GLY A  54      -9.286   3.182   3.333  1.00  1.80           H  
ATOM    850  N   LEU A  55      -7.021   1.681   4.228  1.00  1.68           N  
ATOM    851  CA  LEU A  55      -5.897   1.456   5.131  1.00  1.68           C  
ATOM    852  C   LEU A  55      -4.616   1.233   4.323  1.00  1.68           C  
ATOM    853  O   LEU A  55      -3.541   1.710   4.684  1.00  1.68           O  
ATOM    854  CB  LEU A  55      -6.179   0.247   6.023  1.00  1.68           C  
ATOM    855  CG  LEU A  55      -7.397   0.378   6.977  1.00  1.68           C  
ATOM    856  CD1 LEU A  55      -7.584  -0.923   7.696  1.00  1.68           C  
ATOM    857  CD2 LEU A  55      -7.241   1.509   7.945  1.00  1.68           C  
ATOM    858  H   LEU A  55      -7.724   0.957   4.094  1.00  1.68           H  
ATOM    859  HA  LEU A  55      -5.768   2.331   5.762  1.00  1.68           H  
ATOM    860 1HB  LEU A  55      -6.368  -0.609   5.375  1.00  1.68           H  
ATOM    861 2HB  LEU A  55      -5.300   0.037   6.618  1.00  1.68           H  
ATOM    862  HG  LEU A  55      -8.259   0.571   6.394  1.00  1.68           H  
ATOM    863 1HD1 LEU A  55      -8.451  -0.851   8.338  1.00  1.68           H  
ATOM    864 2HD1 LEU A  55      -7.733  -1.721   6.973  1.00  1.68           H  
ATOM    865 3HD1 LEU A  55      -6.699  -1.131   8.294  1.00  1.68           H  
ATOM    866 1HD2 LEU A  55      -8.129   1.565   8.566  1.00  1.68           H  
ATOM    867 2HD2 LEU A  55      -6.398   1.335   8.559  1.00  1.68           H  
ATOM    868 3HD2 LEU A  55      -7.115   2.448   7.399  1.00  1.68           H  
ATOM    869  N   ARG A  56      -4.729   0.558   3.176  1.00  1.55           N  
ATOM    870  CA  ARG A  56      -3.566   0.332   2.319  1.00  1.55           C  
ATOM    871  C   ARG A  56      -2.985   1.659   1.859  1.00  1.55           C  
ATOM    872  O   ARG A  56      -1.769   1.790   1.687  1.00  1.55           O  
ATOM    873  CB  ARG A  56      -3.937  -0.531   1.133  1.00  1.55           C  
ATOM    874  CG  ARG A  56      -4.181  -1.979   1.496  1.00  1.55           C  
ATOM    875  CD  ARG A  56      -4.640  -2.775   0.358  1.00  1.55           C  
ATOM    876  NE  ARG A  56      -4.993  -4.093   0.787  1.00  1.55           N  
ATOM    877  CZ  ARG A  56      -4.196  -5.153   0.866  1.00  1.55           C  
ATOM    878  NH1 ARG A  56      -2.933  -5.113   0.485  1.00  1.55           N  
ATOM    879  NH2 ARG A  56      -4.737  -6.241   1.347  1.00  1.55           N  
ATOM    880  H   ARG A  56      -5.631   0.162   2.901  1.00  1.55           H  
ATOM    881  HA  ARG A  56      -2.809  -0.194   2.898  1.00  1.55           H  
ATOM    882 1HB  ARG A  56      -4.852  -0.146   0.682  1.00  1.55           H  
ATOM    883 2HB  ARG A  56      -3.154  -0.486   0.380  1.00  1.55           H  
ATOM    884 1HG  ARG A  56      -3.251  -2.416   1.853  1.00  1.55           H  
ATOM    885 2HG  ARG A  56      -4.924  -2.048   2.284  1.00  1.55           H  
ATOM    886 1HD  ARG A  56      -5.526  -2.310  -0.074  1.00  1.55           H  
ATOM    887 2HD  ARG A  56      -3.856  -2.851  -0.391  1.00  1.55           H  
ATOM    888  HE  ARG A  56      -5.947  -4.236   1.140  1.00  1.55           H  
ATOM    889 1HH1 ARG A  56      -2.546  -4.256   0.119  1.00  1.55           H  
ATOM    890 2HH1 ARG A  56      -2.357  -5.938   0.561  1.00  1.55           H  
ATOM    891 1HH2 ARG A  56      -5.730  -6.171   1.639  1.00  1.55           H  
ATOM    892 2HH2 ARG A  56      -4.209  -7.089   1.447  1.00  1.55           H  
ATOM    893  N   ASN A  57      -3.869   2.645   1.693  1.00  1.41           N  
ATOM    894  CA  ASN A  57      -3.491   3.988   1.292  1.00  1.41           C  
ATOM    895  C   ASN A  57      -3.650   5.023   2.417  1.00  1.41           C  
ATOM    896  O   ASN A  57      -4.104   6.146   2.166  1.00  1.41           O  
ATOM    897  CB  ASN A  57      -4.231   4.433   0.060  1.00  1.41           C  
ATOM    898  CG  ASN A  57      -3.859   3.632  -1.165  1.00  1.41           C  
ATOM    899  OD1 ASN A  57      -4.729   2.960  -1.737  1.00  1.41           O  
ATOM    900  ND2 ASN A  57      -2.604   3.662  -1.579  1.00  1.41           N  
ATOM    901  H   ASN A  57      -4.861   2.433   1.813  1.00  1.41           H  
ATOM    902  HA  ASN A  57      -2.431   3.977   1.036  1.00  1.41           H  
ATOM    903 1HB  ASN A  57      -5.279   4.327   0.244  1.00  1.41           H  
ATOM    904 2HB  ASN A  57      -4.027   5.492  -0.125  1.00  1.41           H  
ATOM    905 1HD2 ASN A  57      -2.335   3.137  -2.386  1.00  1.41           H  
ATOM    906 2HD2 ASN A  57      -1.880   4.204  -1.094  1.00  1.41           H  
ATOM    907  N   SER A  58      -3.330   4.648   3.664  1.00  1.28           N  
ATOM    908  CA  SER A  58      -3.278   5.657   4.726  1.00  1.28           C  
ATOM    909  C   SER A  58      -2.367   5.276   5.891  1.00  1.28           C  
ATOM    910  O   SER A  58      -2.150   4.105   6.189  1.00  1.28           O  
ATOM    911  CB  SER A  58      -4.657   5.942   5.264  1.00  1.28           C  
ATOM    912  OG  SER A  58      -5.198   4.808   5.871  1.00  1.28           O  
ATOM    913  H   SER A  58      -3.093   3.676   3.871  1.00  1.28           H  
ATOM    914  HA  SER A  58      -2.891   6.574   4.286  1.00  1.28           H  
ATOM    915 1HB  SER A  58      -4.589   6.746   5.998  1.00  1.28           H  
ATOM    916 2HB  SER A  58      -5.312   6.284   4.467  1.00  1.28           H  
ATOM    917  HG  SER A  58      -5.645   4.331   5.148  1.00  1.28           H  
ATOM    918  N   LYS A  59      -1.893   6.284   6.620  1.00  1.16           N  
ATOM    919  CA  LYS A  59      -1.134   6.005   7.842  1.00  1.16           C  
ATOM    920  C   LYS A  59      -2.067   5.449   8.925  1.00  1.16           C  
ATOM    921  O   LYS A  59      -1.720   4.497   9.629  1.00  1.16           O  
ATOM    922  CB  LYS A  59      -0.473   7.281   8.328  1.00  1.16           C  
ATOM    923  CG  LYS A  59       0.613   7.788   7.412  1.00  1.16           C  
ATOM    924  CD  LYS A  59       1.137   9.119   7.892  1.00  1.16           C  
ATOM    925  CE  LYS A  59       2.139   9.702   6.922  1.00  1.16           C  
ATOM    926  NZ  LYS A  59       2.476  11.090   7.287  1.00  1.16           N  
ATOM    927  H   LYS A  59      -2.038   7.241   6.289  1.00  1.16           H  
ATOM    928  HA  LYS A  59      -0.373   5.258   7.625  1.00  1.16           H  
ATOM    929 1HB  LYS A  59      -1.215   8.063   8.436  1.00  1.16           H  
ATOM    930 2HB  LYS A  59      -0.037   7.110   9.312  1.00  1.16           H  
ATOM    931 1HG  LYS A  59       1.428   7.067   7.364  1.00  1.16           H  
ATOM    932 2HG  LYS A  59       0.201   7.917   6.407  1.00  1.16           H  
ATOM    933 1HD  LYS A  59       0.313   9.826   8.010  1.00  1.16           H  
ATOM    934 2HD  LYS A  59       1.616   8.992   8.862  1.00  1.16           H  
ATOM    935 1HE  LYS A  59       3.046   9.101   6.932  1.00  1.16           H  
ATOM    936 2HE  LYS A  59       1.716   9.695   5.915  1.00  1.16           H  
ATOM    937 1HZ  LYS A  59       3.132  11.476   6.631  1.00  1.16           H  
ATOM    938 2HZ  LYS A  59       1.589  11.634   7.252  1.00  1.16           H  
ATOM    939 3HZ  LYS A  59       2.862  11.123   8.216  1.00  1.16           H  
ATOM    940  N   TYR A  60      -3.255   6.057   9.027  1.00  1.06           N  
ATOM    941  CA  TYR A  60      -4.317   5.666   9.960  1.00  1.06           C  
ATOM    942  C   TYR A  60      -5.688   5.614   9.307  1.00  1.06           C  
ATOM    943  O   TYR A  60      -5.941   6.315   8.326  1.00  1.06           O  
ATOM    944  CB  TYR A  60      -4.406   6.636  11.135  1.00  1.06           C  
ATOM    945  CG  TYR A  60      -3.192   6.666  11.997  1.00  1.06           C  
ATOM    946  CD1 TYR A  60      -2.151   7.527  11.723  1.00  1.06           C  
ATOM    947  CD2 TYR A  60      -3.122   5.805  13.078  1.00  1.06           C  
ATOM    948  CE1 TYR A  60      -1.035   7.526  12.537  1.00  1.06           C  
ATOM    949  CE2 TYR A  60      -2.015   5.806  13.889  1.00  1.06           C  
ATOM    950  CZ  TYR A  60      -0.974   6.665  13.625  1.00  1.06           C  
ATOM    951  OH  TYR A  60       0.133   6.673  14.439  1.00  1.06           O  
ATOM    952  H   TYR A  60      -3.420   6.876   8.444  1.00  1.06           H  
ATOM    953  HA  TYR A  60      -4.098   4.666  10.336  1.00  1.06           H  
ATOM    954 1HB  TYR A  60      -4.571   7.646  10.750  1.00  1.06           H  
ATOM    955 2HB  TYR A  60      -5.266   6.378  11.757  1.00  1.06           H  
ATOM    956  HD1 TYR A  60      -2.208   8.205  10.867  1.00  1.06           H  
ATOM    957  HD2 TYR A  60      -3.951   5.123  13.283  1.00  1.06           H  
ATOM    958  HE1 TYR A  60      -0.206   8.207  12.327  1.00  1.06           H  
ATOM    959  HE2 TYR A  60      -1.962   5.129  14.742  1.00  1.06           H  
ATOM    960  HH  TYR A  60       0.631   7.485  14.289  1.00  1.06           H  
ATOM    961  N   GLY A  61      -6.598   4.848   9.895  1.00  0.98           N  
ATOM    962  CA  GLY A  61      -7.986   4.906   9.469  1.00  0.98           C  
ATOM    963  C   GLY A  61      -8.905   5.316  10.624  1.00  0.98           C  
ATOM    964  O   GLY A  61      -8.582   5.102  11.795  1.00  0.98           O  
ATOM    965  H   GLY A  61      -6.334   4.232  10.662  1.00  0.98           H  
ATOM    966 1HA  GLY A  61      -8.090   5.613   8.651  1.00  0.98           H  
ATOM    967 2HA  GLY A  61      -8.295   3.937   9.091  1.00  0.98           H  
ATOM    968  N   THR A  62     -10.047   5.878  10.265  1.00  0.92           N  
ATOM    969  CA  THR A  62     -11.125   6.276  11.159  1.00  0.92           C  
ATOM    970  C   THR A  62     -12.470   5.772  10.690  1.00  0.92           C  
ATOM    971  O   THR A  62     -12.758   5.782   9.488  1.00  0.92           O  
ATOM    972  CB  THR A  62     -11.179   7.809  11.352  1.00  0.92           C  
ATOM    973  OG1 THR A  62     -10.014   8.242  12.033  1.00  0.92           O  
ATOM    974  CG2 THR A  62     -12.386   8.268  12.073  1.00  0.92           C  
ATOM    975  H   THR A  62     -10.177   6.056   9.277  1.00  0.92           H  
ATOM    976  HA  THR A  62     -10.923   5.830  12.121  1.00  0.92           H  
ATOM    977  HB  THR A  62     -11.184   8.266  10.376  1.00  0.92           H  
ATOM    978  HG1 THR A  62      -9.909   7.714  12.832  1.00  0.92           H  
ATOM    979 1HG2 THR A  62     -12.336   9.343  12.135  1.00  0.92           H  
ATOM    980 2HG2 THR A  62     -13.288   7.980  11.537  1.00  0.92           H  
ATOM    981 3HG2 THR A  62     -12.398   7.839  13.059  1.00  0.92           H  
ATOM    982  N   VAL A  63     -13.269   5.297  11.633  1.00  0.88           N  
ATOM    983  CA  VAL A  63     -14.614   4.868  11.288  1.00  0.88           C  
ATOM    984  C   VAL A  63     -15.629   5.622  12.110  1.00  0.88           C  
ATOM    985  O   VAL A  63     -15.631   5.524  13.340  1.00  0.88           O  
ATOM    986  CB  VAL A  63     -14.818   3.368  11.540  1.00  0.88           C  
ATOM    987  CG1 VAL A  63     -16.223   3.019  11.180  1.00  0.88           C  
ATOM    988  CG2 VAL A  63     -13.830   2.545  10.717  1.00  0.88           C  
ATOM    989  H   VAL A  63     -12.936   5.312  12.600  1.00  0.88           H  
ATOM    990  HA  VAL A  63     -14.802   5.081  10.234  1.00  0.88           H  
ATOM    991  HB  VAL A  63     -14.681   3.158  12.601  1.00  0.88           H  
ATOM    992 1HG1 VAL A  63     -16.391   1.982  11.371  1.00  0.88           H  
ATOM    993 2HG1 VAL A  63     -16.907   3.609  11.772  1.00  0.88           H  
ATOM    994 3HG1 VAL A  63     -16.385   3.234  10.125  1.00  0.88           H  
ATOM    995 1HG2 VAL A  63     -13.991   1.483  10.903  1.00  0.88           H  
ATOM    996 2HG2 VAL A  63     -13.975   2.755   9.664  1.00  0.88           H  
ATOM    997 3HG2 VAL A  63     -12.818   2.809  10.996  1.00  0.88           H  
ATOM    998  N   VAL A  64     -16.520   6.334  11.454  1.00  0.87           N  
ATOM    999  CA  VAL A  64     -17.515   7.039  12.224  1.00  0.87           C  
ATOM   1000  C   VAL A  64     -18.652   6.072  12.483  1.00  0.87           C  
ATOM   1001  O   VAL A  64     -19.193   5.473  11.553  1.00  0.87           O  
ATOM   1002  CB  VAL A  64     -18.006   8.302  11.496  1.00  0.87           C  
ATOM   1003  CG1 VAL A  64     -19.096   8.992  12.331  1.00  0.87           C  
ATOM   1004  CG2 VAL A  64     -16.792   9.228  11.252  1.00  0.87           C  
ATOM   1005  H   VAL A  64     -16.499   6.389  10.433  1.00  0.87           H  
ATOM   1006  HA  VAL A  64     -17.090   7.337  13.182  1.00  0.87           H  
ATOM   1007  HB  VAL A  64     -18.453   8.022  10.543  1.00  0.87           H  
ATOM   1008 1HG1 VAL A  64     -19.455   9.874  11.814  1.00  0.87           H  
ATOM   1009 2HG1 VAL A  64     -19.933   8.305  12.485  1.00  0.87           H  
ATOM   1010 3HG1 VAL A  64     -18.679   9.277  13.303  1.00  0.87           H  
ATOM   1011 1HG2 VAL A  64     -17.104  10.120  10.740  1.00  0.87           H  
ATOM   1012 2HG2 VAL A  64     -16.352   9.495  12.200  1.00  0.87           H  
ATOM   1013 3HG2 VAL A  64     -16.052   8.700  10.643  1.00  0.87           H  
ATOM   1014  N   LEU A  65     -18.982   5.895  13.747  1.00  0.88           N  
ATOM   1015  CA  LEU A  65     -20.040   5.000  14.145  1.00  0.88           C  
ATOM   1016  C   LEU A  65     -21.281   5.785  14.509  1.00  0.88           C  
ATOM   1017  O   LEU A  65     -21.243   6.856  15.130  1.00  0.88           O  
ATOM   1018  CB  LEU A  65     -19.622   4.109  15.329  1.00  0.88           C  
ATOM   1019  CG  LEU A  65     -18.392   3.237  15.089  1.00  0.88           C  
ATOM   1020  CD1 LEU A  65     -18.137   2.383  16.318  1.00  0.88           C  
ATOM   1021  CD2 LEU A  65     -18.598   2.400  13.865  1.00  0.88           C  
ATOM   1022  H   LEU A  65     -18.482   6.412  14.450  1.00  0.88           H  
ATOM   1023  HA  LEU A  65     -20.282   4.352  13.302  1.00  0.88           H  
ATOM   1024 1HB  LEU A  65     -19.406   4.752  16.182  1.00  0.88           H  
ATOM   1025 2HB  LEU A  65     -20.457   3.456  15.590  1.00  0.88           H  
ATOM   1026  HG  LEU A  65     -17.519   3.883  14.938  1.00  0.88           H  
ATOM   1027 1HD1 LEU A  65     -17.248   1.778  16.157  1.00  0.88           H  
ATOM   1028 2HD1 LEU A  65     -17.988   3.021  17.169  1.00  0.88           H  
ATOM   1029 3HD1 LEU A  65     -18.993   1.732  16.500  1.00  0.88           H  
ATOM   1030 1HD2 LEU A  65     -17.711   1.795  13.688  1.00  0.88           H  
ATOM   1031 2HD2 LEU A  65     -19.455   1.760  14.002  1.00  0.88           H  
ATOM   1032 3HD2 LEU A  65     -18.769   3.053  13.017  1.00  0.88           H  
ATOM   1033  N   SER A  66     -22.400   5.219  14.152  1.00  0.91           N  
ATOM   1034  CA  SER A  66     -23.681   5.803  14.450  1.00  0.91           C  
ATOM   1035  C   SER A  66     -24.661   4.693  14.407  1.00  0.91           C  
ATOM   1036  O   SER A  66     -24.345   3.593  13.944  1.00  0.91           O  
ATOM   1037  CB  SER A  66     -24.094   6.849  13.427  1.00  0.91           C  
ATOM   1038  OG  SER A  66     -24.483   6.266  12.180  1.00  0.91           O  
ATOM   1039  H   SER A  66     -22.355   4.350  13.647  1.00  0.91           H  
ATOM   1040  HA  SER A  66     -23.670   6.237  15.450  1.00  0.91           H  
ATOM   1041 1HB  SER A  66     -24.908   7.458  13.818  1.00  0.91           H  
ATOM   1042 2HB  SER A  66     -23.252   7.521  13.253  1.00  0.91           H  
ATOM   1043  HG  SER A  66     -24.237   6.965  11.505  1.00  0.91           H  
ATOM   1044  N   THR A  67     -25.874   4.990  14.788  1.00  0.99           N  
ATOM   1045  CA  THR A  67     -26.906   3.994  14.760  1.00  0.99           C  
ATOM   1046  C   THR A  67     -27.234   3.558  13.326  1.00  0.99           C  
ATOM   1047  O   THR A  67     -27.782   2.481  13.119  1.00  0.99           O  
ATOM   1048  CB  THR A  67     -28.137   4.546  15.479  1.00  0.99           C  
ATOM   1049  OG1 THR A  67     -28.614   5.721  14.805  1.00  0.99           O  
ATOM   1050  CG2 THR A  67     -27.731   4.924  16.908  1.00  0.99           C  
ATOM   1051  H   THR A  67     -26.079   5.914  15.141  1.00  0.99           H  
ATOM   1052  HA  THR A  67     -26.553   3.118  15.306  1.00  0.99           H  
ATOM   1053  HB  THR A  67     -28.927   3.796  15.502  1.00  0.99           H  
ATOM   1054  HG1 THR A  67     -28.955   5.476  13.939  1.00  0.99           H  
ATOM   1055 1HG2 THR A  67     -28.592   5.327  17.442  1.00  0.99           H  
ATOM   1056 2HG2 THR A  67     -27.362   4.041  17.432  1.00  0.99           H  
ATOM   1057 3HG2 THR A  67     -26.942   5.679  16.879  1.00  0.99           H  
ATOM   1058  N   ASP A  68     -26.885   4.368  12.313  1.00  1.11           N  
ATOM   1059  CA  ASP A  68     -27.156   3.956  10.942  1.00  1.11           C  
ATOM   1060  C   ASP A  68     -26.059   3.028  10.482  1.00  1.11           C  
ATOM   1061  O   ASP A  68     -26.320   1.986   9.874  1.00  1.11           O  
ATOM   1062  CB  ASP A  68     -27.279   5.140   9.979  1.00  1.11           C  
ATOM   1063  CG  ASP A  68     -27.596   4.681   8.539  1.00  1.11           C  
ATOM   1064  OD1 ASP A  68     -28.588   4.009   8.304  1.00  1.11           O  
ATOM   1065  OD2 ASP A  68     -26.839   4.993   7.645  1.00  1.11           O  
ATOM   1066  H   ASP A  68     -26.358   5.227  12.475  1.00  1.11           H  
ATOM   1067  HA  ASP A  68     -28.099   3.409  10.920  1.00  1.11           H  
ATOM   1068 1HB  ASP A  68     -28.066   5.813  10.318  1.00  1.11           H  
ATOM   1069 2HB  ASP A  68     -26.343   5.707   9.972  1.00  1.11           H  
ATOM   1070  N   PHE A  69     -24.817   3.405  10.790  1.00  1.30           N  
ATOM   1071  CA  PHE A  69     -23.669   2.635  10.342  1.00  1.30           C  
ATOM   1072  C   PHE A  69     -23.823   1.216  10.895  1.00  1.30           C  
ATOM   1073  O   PHE A  69     -23.655   0.232  10.175  1.00  1.30           O  
ATOM   1074  CB  PHE A  69     -22.377   3.289  10.839  1.00  1.30           C  
ATOM   1075  CG  PHE A  69     -21.120   2.779  10.249  1.00  1.30           C  
ATOM   1076  CD1 PHE A  69     -20.729   3.233   9.003  1.00  1.30           C  
ATOM   1077  CD2 PHE A  69     -20.324   1.907  10.891  1.00  1.30           C  
ATOM   1078  CE1 PHE A  69     -19.564   2.824   8.428  1.00  1.30           C  
ATOM   1079  CE2 PHE A  69     -19.160   1.497  10.309  1.00  1.30           C  
ATOM   1080  CZ  PHE A  69     -18.779   1.955   9.087  1.00  1.30           C  
ATOM   1081  H   PHE A  69     -24.675   4.268  11.325  1.00  1.30           H  
ATOM   1082  HA  PHE A  69     -23.666   2.591   9.252  1.00  1.30           H  
ATOM   1083 1HB  PHE A  69     -22.426   4.366  10.659  1.00  1.30           H  
ATOM   1084 2HB  PHE A  69     -22.312   3.154  11.916  1.00  1.30           H  
ATOM   1085  HD1 PHE A  69     -21.359   3.931   8.485  1.00  1.30           H  
ATOM   1086  HD2 PHE A  69     -20.615   1.542  11.874  1.00  1.30           H  
ATOM   1087  HE1 PHE A  69     -19.272   3.199   7.449  1.00  1.30           H  
ATOM   1088  HE2 PHE A  69     -18.538   0.817  10.816  1.00  1.30           H  
ATOM   1089  HZ  PHE A  69     -17.847   1.625   8.651  1.00  1.30           H  
ATOM   1090  N   ILE A  70     -24.174   1.131  12.188  1.00  1.58           N  
ATOM   1091  CA  ILE A  70     -24.350  -0.137  12.885  1.00  1.58           C  
ATOM   1092  C   ILE A  70     -25.612  -0.894  12.449  1.00  1.58           C  
ATOM   1093  O   ILE A  70     -25.573  -2.115  12.315  1.00  1.58           O  
ATOM   1094  CB  ILE A  70     -24.355   0.083  14.411  1.00  1.58           C  
ATOM   1095  CG1 ILE A  70     -22.976   0.645  14.883  1.00  1.58           C  
ATOM   1096  CG2 ILE A  70     -24.684  -1.188  15.135  1.00  1.58           C  
ATOM   1097  CD1 ILE A  70     -21.794  -0.246  14.560  1.00  1.58           C  
ATOM   1098  H   ILE A  70     -24.311   1.991  12.719  1.00  1.58           H  
ATOM   1099  HA  ILE A  70     -23.496  -0.768  12.651  1.00  1.58           H  
ATOM   1100  HB  ILE A  70     -25.107   0.837  14.654  1.00  1.58           H  
ATOM   1101 1HG1 ILE A  70     -22.813   1.617  14.422  1.00  1.58           H  
ATOM   1102 2HG1 ILE A  70     -23.008   0.771  15.958  1.00  1.58           H  
ATOM   1103 1HG2 ILE A  70     -24.688  -0.985  16.195  1.00  1.58           H  
ATOM   1104 2HG2 ILE A  70     -25.664  -1.549  14.825  1.00  1.58           H  
ATOM   1105 3HG2 ILE A  70     -23.936  -1.937  14.913  1.00  1.58           H  
ATOM   1106 1HD1 ILE A  70     -20.882   0.209  14.933  1.00  1.58           H  
ATOM   1107 2HD1 ILE A  70     -21.930  -1.222  15.034  1.00  1.58           H  
ATOM   1108 3HD1 ILE A  70     -21.724  -0.373  13.493  1.00  1.58           H  
ATOM   1109  N   LYS A  71     -26.746  -0.199  12.260  1.00  1.94           N  
ATOM   1110  CA  LYS A  71     -27.971  -0.861  11.803  1.00  1.94           C  
ATOM   1111  C   LYS A  71     -27.790  -1.567  10.459  1.00  1.94           C  
ATOM   1112  O   LYS A  71     -28.334  -2.653  10.242  1.00  1.94           O  
ATOM   1113  CB  LYS A  71     -29.128   0.131  11.693  1.00  1.94           C  
ATOM   1114  CG  LYS A  71     -30.459  -0.485  11.270  1.00  1.94           C  
ATOM   1115  CD  LYS A  71     -31.573   0.559  11.276  1.00  1.94           C  
ATOM   1116  CE  LYS A  71     -32.902  -0.039  10.831  1.00  1.94           C  
ATOM   1117  NZ  LYS A  71     -33.996   0.971  10.837  1.00  1.94           N  
ATOM   1118  H   LYS A  71     -26.787   0.806  12.419  1.00  1.94           H  
ATOM   1119  HA  LYS A  71     -28.239  -1.617  12.538  1.00  1.94           H  
ATOM   1120 1HB  LYS A  71     -29.291   0.599  12.658  1.00  1.94           H  
ATOM   1121 2HB  LYS A  71     -28.866   0.920  10.983  1.00  1.94           H  
ATOM   1122 1HG  LYS A  71     -30.358  -0.896  10.266  1.00  1.94           H  
ATOM   1123 2HG  LYS A  71     -30.718  -1.292  11.953  1.00  1.94           H  
ATOM   1124 1HD  LYS A  71     -31.683   0.966  12.282  1.00  1.94           H  
ATOM   1125 2HD  LYS A  71     -31.303   1.375  10.602  1.00  1.94           H  
ATOM   1126 1HE  LYS A  71     -32.794  -0.437   9.823  1.00  1.94           H  
ATOM   1127 2HE  LYS A  71     -33.170  -0.853  11.505  1.00  1.94           H  
ATOM   1128 1HZ  LYS A  71     -34.857   0.537  10.538  1.00  1.94           H  
ATOM   1129 2HZ  LYS A  71     -34.111   1.338  11.772  1.00  1.94           H  
ATOM   1130 3HZ  LYS A  71     -33.762   1.724  10.207  1.00  1.94           H  
ATOM   1131  N   LYS A  72     -27.049  -0.946   9.539  1.00  2.37           N  
ATOM   1132  CA  LYS A  72     -26.839  -1.548   8.229  1.00  2.37           C  
ATOM   1133  C   LYS A  72     -26.158  -2.908   8.337  1.00  2.37           C  
ATOM   1134  O   LYS A  72     -25.242  -3.115   9.143  1.00  2.37           O  
ATOM   1135  CB  LYS A  72     -26.086  -0.591   7.303  1.00  2.37           C  
ATOM   1136  CG  LYS A  72     -26.976   0.574   6.803  1.00  2.37           C  
ATOM   1137  CD  LYS A  72     -26.279   1.445   5.777  1.00  2.37           C  
ATOM   1138  CE  LYS A  72     -27.302   2.320   4.995  1.00  2.37           C  
ATOM   1139  NZ  LYS A  72     -27.914   3.435   5.798  1.00  2.37           N  
ATOM   1140  H   LYS A  72     -26.640  -0.032   9.747  1.00  2.37           H  
ATOM   1141  HA  LYS A  72     -27.818  -1.717   7.783  1.00  2.37           H  
ATOM   1142 1HB  LYS A  72     -25.245  -0.152   7.850  1.00  2.37           H  
ATOM   1143 2HB  LYS A  72     -25.681  -1.131   6.448  1.00  2.37           H  
ATOM   1144 1HG  LYS A  72     -27.886   0.174   6.365  1.00  2.37           H  
ATOM   1145 2HG  LYS A  72     -27.257   1.204   7.651  1.00  2.37           H  
ATOM   1146 1HD  LYS A  72     -25.579   2.110   6.292  1.00  2.37           H  
ATOM   1147 2HD  LYS A  72     -25.721   0.829   5.068  1.00  2.37           H  
ATOM   1148 1HE  LYS A  72     -26.801   2.753   4.140  1.00  2.37           H  
ATOM   1149 2HE  LYS A  72     -28.101   1.670   4.642  1.00  2.37           H  
ATOM   1150 1HZ  LYS A  72     -28.551   3.951   5.231  1.00  2.37           H  
ATOM   1151 2HZ  LYS A  72     -28.416   3.134   6.640  1.00  2.37           H  
ATOM   1152 3HZ  LYS A  72     -27.204   4.079   6.145  1.00  2.37           H  
ATOM   1153  N   ASP A  73     -26.623  -3.849   7.515  1.00  2.79           N  
ATOM   1154  CA  ASP A  73     -26.120  -5.200   7.628  1.00  2.79           C  
ATOM   1155  C   ASP A  73     -24.638  -5.266   7.328  1.00  2.79           C  
ATOM   1156  O   ASP A  73     -24.055  -4.360   6.734  1.00  2.79           O  
ATOM   1157  CB  ASP A  73     -26.905  -6.143   6.700  1.00  2.79           C  
ATOM   1158  CG  ASP A  73     -26.842  -7.644   7.123  1.00  2.79           C  
ATOM   1159  OD1 ASP A  73     -26.134  -7.959   8.069  1.00  2.79           O  
ATOM   1160  OD2 ASP A  73     -27.497  -8.444   6.497  1.00  2.79           O  
ATOM   1161  H   ASP A  73     -27.355  -3.633   6.855  1.00  2.79           H  
ATOM   1162  HA  ASP A  73     -26.272  -5.532   8.655  1.00  2.79           H  
ATOM   1163 1HB  ASP A  73     -27.947  -5.831   6.662  1.00  2.79           H  
ATOM   1164 2HB  ASP A  73     -26.499  -6.060   5.683  1.00  2.79           H  
ATOM   1165  N   TRP A  74     -24.049  -6.343   7.823  1.00  3.10           N  
ATOM   1166  CA  TRP A  74     -22.636  -6.707   7.762  1.00  3.10           C  
ATOM   1167  C   TRP A  74     -21.695  -5.790   8.557  1.00  3.10           C  
ATOM   1168  O   TRP A  74     -20.553  -6.182   8.797  1.00  3.10           O  
ATOM   1169  CB  TRP A  74     -22.123  -6.701   6.319  1.00  3.10           C  
ATOM   1170  CG  TRP A  74     -22.894  -7.556   5.366  1.00  3.10           C  
ATOM   1171  CD1 TRP A  74     -23.878  -8.443   5.659  1.00  3.10           C  
ATOM   1172  CD2 TRP A  74     -22.742  -7.588   3.930  1.00  3.10           C  
ATOM   1173  NE1 TRP A  74     -24.356  -9.018   4.508  1.00  3.10           N  
ATOM   1174  CE2 TRP A  74     -23.672  -8.504   3.440  1.00  3.10           C  
ATOM   1175  CE3 TRP A  74     -21.907  -6.921   3.039  1.00  3.10           C  
ATOM   1176  CZ2 TRP A  74     -23.797  -8.767   2.084  1.00  3.10           C  
ATOM   1177  CZ3 TRP A  74     -22.027  -7.187   1.684  1.00  3.10           C  
ATOM   1178  CH2 TRP A  74     -22.948  -8.081   1.218  1.00  3.10           C  
ATOM   1179  H   TRP A  74     -24.686  -7.009   8.261  1.00  3.10           H  
ATOM   1180  HA  TRP A  74     -22.539  -7.717   8.159  1.00  3.10           H  
ATOM   1181 1HB  TRP A  74     -22.108  -5.681   5.932  1.00  3.10           H  
ATOM   1182 2HB  TRP A  74     -21.088  -7.046   6.312  1.00  3.10           H  
ATOM   1183  HD1 TRP A  74     -24.241  -8.660   6.661  1.00  3.10           H  
ATOM   1184  HE1 TRP A  74     -25.100  -9.701   4.468  1.00  3.10           H  
ATOM   1185  HE3 TRP A  74     -21.176  -6.201   3.408  1.00  3.10           H  
ATOM   1186  HZ2 TRP A  74     -24.525  -9.478   1.695  1.00  3.10           H  
ATOM   1187  HZ3 TRP A  74     -21.375  -6.660   0.994  1.00  3.10           H  
ATOM   1188  HH2 TRP A  74     -23.015  -8.256   0.144  1.00  3.10           H  
ATOM   1189  N   THR A  75     -22.164  -4.641   9.073  1.00  3.22           N  
ATOM   1190  CA  THR A  75     -21.235  -3.742   9.755  1.00  3.22           C  
ATOM   1191  C   THR A  75     -20.586  -4.322  10.993  1.00  3.22           C  
ATOM   1192  O   THR A  75     -19.383  -4.172  11.184  1.00  3.22           O  
ATOM   1193  CB  THR A  75     -21.889  -2.402  10.124  1.00  3.22           C  
ATOM   1194  OG1 THR A  75     -22.253  -1.684   8.942  1.00  3.22           O  
ATOM   1195  CG2 THR A  75     -20.944  -1.579  10.940  1.00  3.22           C  
ATOM   1196  H   THR A  75     -23.137  -4.337   8.932  1.00  3.22           H  
ATOM   1197  HA  THR A  75     -20.435  -3.513   9.051  1.00  3.22           H  
ATOM   1198  HB  THR A  75     -22.797  -2.590  10.707  1.00  3.22           H  
ATOM   1199  HG1 THR A  75     -22.864  -0.956   9.209  1.00  3.22           H  
ATOM   1200 1HG2 THR A  75     -21.424  -0.653  11.194  1.00  3.22           H  
ATOM   1201 2HG2 THR A  75     -20.693  -2.121  11.845  1.00  3.22           H  
ATOM   1202 3HG2 THR A  75     -20.045  -1.381  10.369  1.00  3.22           H  
ATOM   1203  N   ASN A  76     -21.351  -4.996  11.835  1.00  3.15           N  
ATOM   1204  CA  ASN A  76     -20.791  -5.498  13.081  1.00  3.15           C  
ATOM   1205  C   ASN A  76     -19.666  -6.488  12.788  1.00  3.15           C  
ATOM   1206  O   ASN A  76     -18.598  -6.451  13.408  1.00  3.15           O  
ATOM   1207  CB  ASN A  76     -21.891  -6.193  13.837  1.00  3.15           C  
ATOM   1208  CG  ASN A  76     -22.919  -5.236  14.269  1.00  3.15           C  
ATOM   1209  OD1 ASN A  76     -22.660  -4.032  14.378  1.00  3.15           O  
ATOM   1210  ND2 ASN A  76     -24.112  -5.743  14.466  1.00  3.15           N  
ATOM   1211  H   ASN A  76     -22.332  -5.118  11.623  1.00  3.15           H  
ATOM   1212  HA  ASN A  76     -20.381  -4.666  13.657  1.00  3.15           H  
ATOM   1213 1HB  ASN A  76     -22.349  -6.961  13.215  1.00  3.15           H  
ATOM   1214 2HB  ASN A  76     -21.474  -6.683  14.721  1.00  3.15           H  
ATOM   1215 1HD2 ASN A  76     -24.886  -5.157  14.716  1.00  3.15           H  
ATOM   1216 2HD2 ASN A  76     -24.259  -6.723  14.340  1.00  3.15           H  
ATOM   1217  N   TYR A  77     -19.919  -7.364  11.815  1.00  2.97           N  
ATOM   1218  CA  TYR A  77     -18.963  -8.377  11.407  1.00  2.97           C  
ATOM   1219  C   TYR A  77     -17.710  -7.747  10.846  1.00  2.97           C  
ATOM   1220  O   TYR A  77     -16.588  -8.062  11.262  1.00  2.97           O  
ATOM   1221  CB  TYR A  77     -19.580  -9.305  10.359  1.00  2.97           C  
ATOM   1222  CG  TYR A  77     -18.616 -10.349   9.839  1.00  2.97           C  
ATOM   1223  CD1 TYR A  77     -18.347 -11.482  10.594  1.00  2.97           C  
ATOM   1224  CD2 TYR A  77     -17.996 -10.173   8.609  1.00  2.97           C  
ATOM   1225  CE1 TYR A  77     -17.463 -12.433  10.122  1.00  2.97           C  
ATOM   1226  CE2 TYR A  77     -17.113 -11.121   8.141  1.00  2.97           C  
ATOM   1227  CZ  TYR A  77     -16.844 -12.248   8.890  1.00  2.97           C  
ATOM   1228  OH  TYR A  77     -15.960 -13.195   8.421  1.00  2.97           O  
ATOM   1229  H   TYR A  77     -20.806  -7.311  11.339  1.00  2.97           H  
ATOM   1230  HA  TYR A  77     -18.681  -8.962  12.281  1.00  2.97           H  
ATOM   1231 1HB  TYR A  77     -20.443  -9.815  10.785  1.00  2.97           H  
ATOM   1232 2HB  TYR A  77     -19.933  -8.714   9.511  1.00  2.97           H  
ATOM   1233  HD1 TYR A  77     -18.833 -11.622  11.561  1.00  2.97           H  
ATOM   1234  HD2 TYR A  77     -18.207  -9.285   8.017  1.00  2.97           H  
ATOM   1235  HE1 TYR A  77     -17.251 -13.323  10.714  1.00  2.97           H  
ATOM   1236  HE2 TYR A  77     -16.631 -10.982   7.184  1.00  2.97           H  
ATOM   1237  HH  TYR A  77     -15.951 -13.947   9.020  1.00  2.97           H  
ATOM   1238  N   GLU A  78     -17.899  -6.853   9.888  1.00  2.77           N  
ATOM   1239  CA  GLU A  78     -16.768  -6.267   9.222  1.00  2.77           C  
ATOM   1240  C   GLU A  78     -15.927  -5.400  10.151  1.00  2.77           C  
ATOM   1241  O   GLU A  78     -14.692  -5.418  10.054  1.00  2.77           O  
ATOM   1242  CB  GLU A  78     -17.242  -5.553   7.968  1.00  2.77           C  
ATOM   1243  CG  GLU A  78     -17.720  -6.587   6.900  1.00  2.77           C  
ATOM   1244  CD  GLU A  78     -17.963  -6.058   5.545  1.00  2.77           C  
ATOM   1245  OE1 GLU A  78     -18.931  -5.383   5.302  1.00  2.77           O  
ATOM   1246  OE2 GLU A  78     -17.097  -6.290   4.721  1.00  2.77           O  
ATOM   1247  H   GLU A  78     -18.844  -6.600   9.597  1.00  2.77           H  
ATOM   1248  HA  GLU A  78     -16.132  -7.084   8.885  1.00  2.77           H  
ATOM   1249 1HB  GLU A  78     -18.098  -4.924   8.221  1.00  2.77           H  
ATOM   1250 2HB  GLU A  78     -16.467  -4.906   7.577  1.00  2.77           H  
ATOM   1251 1HG  GLU A  78     -17.004  -7.390   6.850  1.00  2.77           H  
ATOM   1252 2HG  GLU A  78     -18.650  -7.016   7.263  1.00  2.77           H  
ATOM   1253  N   LEU A  79     -16.557  -4.689  11.085  1.00  2.62           N  
ATOM   1254  CA  LEU A  79     -15.767  -3.908  12.016  1.00  2.62           C  
ATOM   1255  C   LEU A  79     -14.975  -4.840  12.924  1.00  2.62           C  
ATOM   1256  O   LEU A  79     -13.829  -4.544  13.265  1.00  2.62           O  
ATOM   1257  CB  LEU A  79     -16.628  -2.984  12.854  1.00  2.62           C  
ATOM   1258  CG  LEU A  79     -17.299  -1.853  12.104  1.00  2.62           C  
ATOM   1259  CD1 LEU A  79     -18.206  -1.106  13.067  1.00  2.62           C  
ATOM   1260  CD2 LEU A  79     -16.238  -0.972  11.484  1.00  2.62           C  
ATOM   1261  H   LEU A  79     -17.576  -4.675  11.140  1.00  2.62           H  
ATOM   1262  HA  LEU A  79     -15.067  -3.302  11.447  1.00  2.62           H  
ATOM   1263 1HB  LEU A  79     -17.409  -3.580  13.339  1.00  2.62           H  
ATOM   1264 2HB  LEU A  79     -15.993  -2.547  13.609  1.00  2.62           H  
ATOM   1265  HG  LEU A  79     -17.914  -2.260  11.315  1.00  2.62           H  
ATOM   1266 1HD1 LEU A  79     -18.721  -0.319  12.574  1.00  2.62           H  
ATOM   1267 2HD1 LEU A  79     -18.938  -1.801  13.482  1.00  2.62           H  
ATOM   1268 3HD1 LEU A  79     -17.613  -0.689  13.861  1.00  2.62           H  
ATOM   1269 1HD2 LEU A  79     -16.685  -0.183  10.932  1.00  2.62           H  
ATOM   1270 2HD2 LEU A  79     -15.599  -0.555  12.263  1.00  2.62           H  
ATOM   1271 3HD2 LEU A  79     -15.648  -1.576  10.806  1.00  2.62           H  
ATOM   1272  N   ASP A  80     -15.559  -5.991  13.297  1.00  2.55           N  
ATOM   1273  CA  ASP A  80     -14.829  -6.932  14.136  1.00  2.55           C  
ATOM   1274  C   ASP A  80     -13.604  -7.433  13.365  1.00  2.55           C  
ATOM   1275  O   ASP A  80     -12.546  -7.687  13.950  1.00  2.55           O  
ATOM   1276  CB  ASP A  80     -15.716  -8.104  14.551  1.00  2.55           C  
ATOM   1277  CG  ASP A  80     -15.150  -8.854  15.740  1.00  2.55           C  
ATOM   1278  OD1 ASP A  80     -15.077  -8.237  16.786  1.00  2.55           O  
ATOM   1279  OD2 ASP A  80     -14.797 -10.006  15.624  1.00  2.55           O  
ATOM   1280  H   ASP A  80     -16.523  -6.208  13.031  1.00  2.55           H  
ATOM   1281  HA  ASP A  80     -14.493  -6.416  15.034  1.00  2.55           H  
ATOM   1282 1HB  ASP A  80     -16.713  -7.736  14.797  1.00  2.55           H  
ATOM   1283 2HB  ASP A  80     -15.825  -8.793  13.709  1.00  2.55           H  
ATOM   1284  N   GLY A  81     -13.743  -7.543  12.037  1.00  2.55           N  
ATOM   1285  CA  GLY A  81     -12.636  -7.939  11.182  1.00  2.55           C  
ATOM   1286  C   GLY A  81     -11.500  -6.923  11.304  1.00  2.55           C  
ATOM   1287  O   GLY A  81     -10.325  -7.299  11.388  1.00  2.55           O  
ATOM   1288  H   GLY A  81     -14.661  -7.375  11.625  1.00  2.55           H  
ATOM   1289 1HA  GLY A  81     -12.288  -8.932  11.465  1.00  2.55           H  
ATOM   1290 2HA  GLY A  81     -12.982  -7.988  10.149  1.00  2.55           H  
ATOM   1291  N   LEU A  82     -11.853  -5.633  11.369  1.00  2.63           N  
ATOM   1292  CA  LEU A  82     -10.839  -4.594  11.525  1.00  2.63           C  
ATOM   1293  C   LEU A  82     -10.148  -4.733  12.867  1.00  2.63           C  
ATOM   1294  O   LEU A  82      -8.931  -4.569  12.951  1.00  2.63           O  
ATOM   1295  CB  LEU A  82     -11.440  -3.200  11.446  1.00  2.63           C  
ATOM   1296  CG  LEU A  82     -11.985  -2.822  10.139  1.00  2.63           C  
ATOM   1297  CD1 LEU A  82     -12.635  -1.514  10.286  1.00  2.63           C  
ATOM   1298  CD2 LEU A  82     -10.879  -2.786   9.101  1.00  2.63           C  
ATOM   1299  H   LEU A  82     -12.841  -5.391  11.264  1.00  2.63           H  
ATOM   1300  HA  LEU A  82     -10.099  -4.708  10.736  1.00  2.63           H  
ATOM   1301 1HB  LEU A  82     -12.233  -3.112  12.172  1.00  2.63           H  
ATOM   1302 2HB  LEU A  82     -10.674  -2.478  11.702  1.00  2.63           H  
ATOM   1303  HG  LEU A  82     -12.747  -3.550   9.845  1.00  2.63           H  
ATOM   1304 1HD1 LEU A  82     -13.061  -1.262   9.356  1.00  2.63           H  
ATOM   1305 2HD1 LEU A  82     -13.401  -1.578  11.038  1.00  2.63           H  
ATOM   1306 3HD1 LEU A  82     -11.903  -0.773  10.579  1.00  2.63           H  
ATOM   1307 1HD2 LEU A  82     -11.295  -2.508   8.135  1.00  2.63           H  
ATOM   1308 2HD2 LEU A  82     -10.131  -2.060   9.403  1.00  2.63           H  
ATOM   1309 3HD2 LEU A  82     -10.421  -3.771   9.026  1.00  2.63           H  
ATOM   1310  N   VAL A  83     -10.909  -5.100  13.902  1.00  2.80           N  
ATOM   1311  CA  VAL A  83     -10.312  -5.281  15.221  1.00  2.80           C  
ATOM   1312  C   VAL A  83      -9.280  -6.396  15.140  1.00  2.80           C  
ATOM   1313  O   VAL A  83      -8.170  -6.264  15.661  1.00  2.80           O  
ATOM   1314  CB  VAL A  83     -11.372  -5.640  16.289  1.00  2.80           C  
ATOM   1315  CG1 VAL A  83     -10.678  -6.020  17.588  1.00  2.80           C  
ATOM   1316  CG2 VAL A  83     -12.331  -4.461  16.501  1.00  2.80           C  
ATOM   1317  H   VAL A  83     -11.916  -5.208  13.763  1.00  2.80           H  
ATOM   1318  HA  VAL A  83      -9.813  -4.355  15.513  1.00  2.80           H  
ATOM   1319  HB  VAL A  83     -11.932  -6.505  15.962  1.00  2.80           H  
ATOM   1320 1HG1 VAL A  83     -11.421  -6.296  18.330  1.00  2.80           H  
ATOM   1321 2HG1 VAL A  83     -10.019  -6.866  17.405  1.00  2.80           H  
ATOM   1322 3HG1 VAL A  83     -10.095  -5.174  17.951  1.00  2.80           H  
ATOM   1323 1HG2 VAL A  83     -13.081  -4.725  17.247  1.00  2.80           H  
ATOM   1324 2HG2 VAL A  83     -11.770  -3.593  16.841  1.00  2.80           H  
ATOM   1325 3HG2 VAL A  83     -12.824  -4.229  15.561  1.00  2.80           H  
ATOM   1326  N   ALA A  84      -9.632  -7.500  14.475  1.00  3.02           N  
ATOM   1327  CA  ALA A  84      -8.680  -8.590  14.320  1.00  3.02           C  
ATOM   1328  C   ALA A  84      -7.431  -8.110  13.572  1.00  3.02           C  
ATOM   1329  O   ALA A  84      -6.305  -8.461  13.937  1.00  3.02           O  
ATOM   1330  CB  ALA A  84      -9.324  -9.746  13.589  1.00  3.02           C  
ATOM   1331  H   ALA A  84     -10.575  -7.572  14.085  1.00  3.02           H  
ATOM   1332  HA  ALA A  84      -8.377  -8.919  15.313  1.00  3.02           H  
ATOM   1333 1HB  ALA A  84      -8.612 -10.562  13.500  1.00  3.02           H  
ATOM   1334 2HB  ALA A  84     -10.201 -10.079  14.145  1.00  3.02           H  
ATOM   1335 3HB  ALA A  84      -9.628  -9.420  12.598  1.00  3.02           H  
ATOM   1336  N   ARG A  85      -7.618  -7.269  12.543  1.00  3.29           N  
ATOM   1337  CA  ARG A  85      -6.464  -6.728  11.836  1.00  3.29           C  
ATOM   1338  C   ARG A  85      -5.578  -5.956  12.782  1.00  3.29           C  
ATOM   1339  O   ARG A  85      -4.361  -6.129  12.781  1.00  3.29           O  
ATOM   1340  CB  ARG A  85      -6.839  -5.803  10.685  1.00  3.29           C  
ATOM   1341  CG  ARG A  85      -5.613  -5.202  10.007  1.00  3.29           C  
ATOM   1342  CD  ARG A  85      -5.900  -4.405   8.795  1.00  3.29           C  
ATOM   1343  NE  ARG A  85      -4.681  -3.741   8.328  1.00  3.29           N  
ATOM   1344  CZ  ARG A  85      -4.482  -3.249   7.094  1.00  3.29           C  
ATOM   1345  NH1 ARG A  85      -5.411  -3.364   6.173  1.00  3.29           N  
ATOM   1346  NH2 ARG A  85      -3.336  -2.658   6.807  1.00  3.29           N  
ATOM   1347  H   ARG A  85      -8.564  -7.025  12.249  1.00  3.29           H  
ATOM   1348  HA  ARG A  85      -5.891  -7.559  11.429  1.00  3.29           H  
ATOM   1349 1HB  ARG A  85      -7.425  -6.344   9.946  1.00  3.29           H  
ATOM   1350 2HB  ARG A  85      -7.442  -4.980  11.046  1.00  3.29           H  
ATOM   1351 1HG  ARG A  85      -5.116  -4.543  10.718  1.00  3.29           H  
ATOM   1352 2HG  ARG A  85      -4.931  -6.005   9.728  1.00  3.29           H  
ATOM   1353 1HD  ARG A  85      -6.267  -5.051   7.998  1.00  3.29           H  
ATOM   1354 2HD  ARG A  85      -6.643  -3.642   9.023  1.00  3.29           H  
ATOM   1355  HE  ARG A  85      -3.924  -3.631   8.995  1.00  3.29           H  
ATOM   1356 1HH1 ARG A  85      -6.289  -3.830   6.377  1.00  3.29           H  
ATOM   1357 2HH1 ARG A  85      -5.248  -3.014   5.237  1.00  3.29           H  
ATOM   1358 1HH2 ARG A  85      -2.615  -2.578   7.522  1.00  3.29           H  
ATOM   1359 2HH2 ARG A  85      -3.174  -2.292   5.884  1.00  3.29           H  
ATOM   1360  N   GLU A  86      -6.179  -5.115  13.614  1.00  3.57           N  
ATOM   1361  CA  GLU A  86      -5.372  -4.326  14.518  1.00  3.57           C  
ATOM   1362  C   GLU A  86      -4.574  -5.169  15.470  1.00  3.57           C  
ATOM   1363  O   GLU A  86      -3.391  -4.877  15.686  1.00  3.57           O  
ATOM   1364  CB  GLU A  86      -6.216  -3.393  15.345  1.00  3.57           C  
ATOM   1365  CG  GLU A  86      -6.761  -2.276  14.620  1.00  3.57           C  
ATOM   1366  CD  GLU A  86      -7.580  -1.492  15.484  1.00  3.57           C  
ATOM   1367  OE1 GLU A  86      -8.270  -2.058  16.299  1.00  3.57           O  
ATOM   1368  OE2 GLU A  86      -7.538  -0.290  15.418  1.00  3.57           O  
ATOM   1369  H   GLU A  86      -7.195  -5.012  13.587  1.00  3.57           H  
ATOM   1370  HA  GLU A  86      -4.691  -3.734  13.923  1.00  3.57           H  
ATOM   1371 1HB  GLU A  86      -7.054  -3.946  15.761  1.00  3.57           H  
ATOM   1372 2HB  GLU A  86      -5.635  -3.018  16.180  1.00  3.57           H  
ATOM   1373 1HG  GLU A  86      -5.968  -1.678  14.214  1.00  3.57           H  
ATOM   1374 2HG  GLU A  86      -7.356  -2.662  13.802  1.00  3.57           H  
ATOM   1375  N   MET A  87      -5.199  -6.241  15.974  1.00  3.79           N  
ATOM   1376  CA  MET A  87      -4.560  -7.163  16.893  1.00  3.79           C  
ATOM   1377  C   MET A  87      -3.346  -7.796  16.234  1.00  3.79           C  
ATOM   1378  O   MET A  87      -2.283  -7.926  16.847  1.00  3.79           O  
ATOM   1379  CB  MET A  87      -5.562  -8.230  17.328  1.00  3.79           C  
ATOM   1380  CG  MET A  87      -6.678  -7.712  18.229  1.00  3.79           C  
ATOM   1381  SD  MET A  87      -7.959  -8.941  18.513  1.00  3.79           S  
ATOM   1382  CE  MET A  87      -7.071 -10.110  19.529  1.00  3.79           C  
ATOM   1383  H   MET A  87      -6.182  -6.387  15.729  1.00  3.79           H  
ATOM   1384  HA  MET A  87      -4.222  -6.610  17.768  1.00  3.79           H  
ATOM   1385 1HB  MET A  87      -6.023  -8.667  16.448  1.00  3.79           H  
ATOM   1386 2HB  MET A  87      -5.041  -9.028  17.852  1.00  3.79           H  
ATOM   1387 1HG  MET A  87      -6.258  -7.427  19.190  1.00  3.79           H  
ATOM   1388 2HG  MET A  87      -7.131  -6.832  17.787  1.00  3.79           H  
ATOM   1389 1HE  MET A  87      -7.730 -10.937  19.792  1.00  3.79           H  
ATOM   1390 2HE  MET A  87      -6.210 -10.491  18.977  1.00  3.79           H  
ATOM   1391 3HE  MET A  87      -6.729  -9.615  20.438  1.00  3.79           H  
ATOM   1392  N   ASN A  88      -3.457  -8.100  14.942  1.00  3.82           N  
ATOM   1393  CA  ASN A  88      -2.372  -8.750  14.223  1.00  3.82           C  
ATOM   1394  C   ASN A  88      -1.290  -7.784  13.719  1.00  3.82           C  
ATOM   1395  O   ASN A  88      -0.957  -7.757  12.534  1.00  3.82           O  
ATOM   1396  CB  ASN A  88      -2.943  -9.549  13.069  1.00  3.82           C  
ATOM   1397  CG  ASN A  88      -3.808 -10.694  13.547  1.00  3.82           C  
ATOM   1398  OD1 ASN A  88      -3.472 -11.375  14.525  1.00  3.82           O  
ATOM   1399  ND2 ASN A  88      -4.907 -10.922  12.874  1.00  3.82           N  
ATOM   1400  H   ASN A  88      -4.348  -7.947  14.467  1.00  3.82           H  
ATOM   1401  HA  ASN A  88      -1.885  -9.443  14.908  1.00  3.82           H  
ATOM   1402 1HB  ASN A  88      -3.551  -8.885  12.446  1.00  3.82           H  
ATOM   1403 2HB  ASN A  88      -2.135  -9.937  12.453  1.00  3.82           H  
ATOM   1404 1HD2 ASN A  88      -5.515 -11.665  13.148  1.00  3.82           H  
ATOM   1405 2HD2 ASN A  88      -5.139 -10.351  12.090  1.00  3.82           H  
ATOM   1406  N   GLY A  89      -0.710  -7.031  14.653  1.00  3.60           N  
ATOM   1407  CA  GLY A  89       0.410  -6.124  14.398  1.00  3.60           C  
ATOM   1408  C   GLY A  89       0.140  -4.771  13.707  1.00  3.60           C  
ATOM   1409  O   GLY A  89       1.085  -4.196  13.164  1.00  3.60           O  
ATOM   1410  H   GLY A  89      -1.069  -7.145  15.599  1.00  3.60           H  
ATOM   1411 1HA  GLY A  89       0.895  -5.924  15.353  1.00  3.60           H  
ATOM   1412 2HA  GLY A  89       1.147  -6.664  13.806  1.00  3.60           H  
ATOM   1413  N   HIS A  90      -1.098  -4.257  13.685  1.00  3.15           N  
ATOM   1414  CA  HIS A  90      -1.324  -2.980  12.984  1.00  3.15           C  
ATOM   1415  C   HIS A  90      -1.722  -1.798  13.877  1.00  3.15           C  
ATOM   1416  O   HIS A  90      -1.224  -0.689  13.684  1.00  3.15           O  
ATOM   1417  CB  HIS A  90      -2.362  -3.156  11.863  1.00  3.15           C  
ATOM   1418  CG  HIS A  90      -1.898  -4.022  10.724  1.00  3.15           C  
ATOM   1419  ND1 HIS A  90      -1.150  -3.525   9.669  1.00  3.15           N  
ATOM   1420  CD2 HIS A  90      -2.051  -5.343  10.481  1.00  3.15           C  
ATOM   1421  CE1 HIS A  90      -0.871  -4.508   8.831  1.00  3.15           C  
ATOM   1422  NE2 HIS A  90      -1.409  -5.617   9.299  1.00  3.15           N  
ATOM   1423  H   HIS A  90      -1.865  -4.720  14.171  1.00  3.15           H  
ATOM   1424  HA  HIS A  90      -0.398  -2.685  12.496  1.00  3.15           H  
ATOM   1425 1HB  HIS A  90      -3.250  -3.610  12.263  1.00  3.15           H  
ATOM   1426 2HB  HIS A  90      -2.639  -2.182  11.468  1.00  3.15           H  
ATOM   1427  HD2 HIS A  90      -2.576  -6.064  11.102  1.00  3.15           H  
ATOM   1428  HE1 HIS A  90      -0.295  -4.418   7.910  1.00  3.15           H  
ATOM   1429  HE2 HIS A  90      -1.356  -6.530   8.869  1.00  3.15           H  
ATOM   1430  N   LYS A  91      -2.660  -2.006  14.801  1.00  2.58           N  
ATOM   1431  CA  LYS A  91      -3.168  -0.931  15.670  1.00  2.58           C  
ATOM   1432  C   LYS A  91      -3.491   0.381  14.924  1.00  2.58           C  
ATOM   1433  O   LYS A  91      -3.083   1.450  15.382  1.00  2.58           O  
ATOM   1434  CB  LYS A  91      -2.166  -0.649  16.785  1.00  2.58           C  
ATOM   1435  CG  LYS A  91      -1.926  -1.840  17.707  1.00  2.58           C  
ATOM   1436  CD  LYS A  91      -0.954  -1.490  18.826  1.00  2.58           C  
ATOM   1437  CE  LYS A  91      -0.694  -2.686  19.730  1.00  2.58           C  
ATOM   1438  NZ  LYS A  91       0.283  -2.364  20.805  1.00  2.58           N  
ATOM   1439  H   LYS A  91      -2.986  -2.956  14.956  1.00  2.58           H  
ATOM   1440  HA  LYS A  91      -4.093  -1.278  16.128  1.00  2.58           H  
ATOM   1441 1HB  LYS A  91      -1.209  -0.352  16.354  1.00  2.58           H  
ATOM   1442 2HB  LYS A  91      -2.524   0.181  17.392  1.00  2.58           H  
ATOM   1443 1HG  LYS A  91      -2.876  -2.157  18.141  1.00  2.58           H  
ATOM   1444 2HG  LYS A  91      -1.523  -2.673  17.125  1.00  2.58           H  
ATOM   1445 1HD  LYS A  91      -0.008  -1.159  18.395  1.00  2.58           H  
ATOM   1446 2HD  LYS A  91      -1.365  -0.677  19.425  1.00  2.58           H  
ATOM   1447 1HE  LYS A  91      -1.632  -2.999  20.186  1.00  2.58           H  
ATOM   1448 2HE  LYS A  91      -0.302  -3.508  19.130  1.00  2.58           H  
ATOM   1449 1HZ  LYS A  91       0.430  -3.178  21.384  1.00  2.58           H  
ATOM   1450 2HZ  LYS A  91       1.160  -2.083  20.390  1.00  2.58           H  
ATOM   1451 3HZ  LYS A  91      -0.078  -1.610  21.372  1.00  2.58           H  
ATOM   1452  N   MET A  92      -4.196   0.320  13.782  1.00  2.03           N  
ATOM   1453  CA  MET A  92      -4.394   1.541  12.995  1.00  2.03           C  
ATOM   1454  C   MET A  92      -5.824   2.053  12.748  1.00  2.03           C  
ATOM   1455  O   MET A  92      -5.979   2.904  11.871  1.00  2.03           O  
ATOM   1456  CB  MET A  92      -3.717   1.363  11.637  1.00  2.03           C  
ATOM   1457  CG  MET A  92      -4.433   0.411  10.696  1.00  2.03           C  
ATOM   1458  SD  MET A  92      -3.541   0.143   9.126  1.00  2.03           S  
ATOM   1459  CE  MET A  92      -3.471   1.790   8.348  1.00  2.03           C  
ATOM   1460  H   MET A  92      -4.549  -0.564  13.454  1.00  2.03           H  
ATOM   1461  HA  MET A  92      -3.872   2.344  13.512  1.00  2.03           H  
ATOM   1462 1HB  MET A  92      -3.629   2.330  11.143  1.00  2.03           H  
ATOM   1463 2HB  MET A  92      -2.701   0.982  11.789  1.00  2.03           H  
ATOM   1464 1HG  MET A  92      -4.560  -0.552  11.189  1.00  2.03           H  
ATOM   1465 2HG  MET A  92      -5.416   0.803  10.483  1.00  2.03           H  
ATOM   1466 1HE  MET A  92      -2.944   1.725   7.390  1.00  2.03           H  
ATOM   1467 2HE  MET A  92      -4.449   2.186   8.172  1.00  2.03           H  
ATOM   1468 3HE  MET A  92      -2.935   2.467   8.998  1.00  2.03           H  
ATOM   1469  N   ILE A  93      -6.856   1.565  13.459  1.00  1.58           N  
ATOM   1470  CA  ILE A  93      -8.216   2.088  13.224  1.00  1.58           C  
ATOM   1471  C   ILE A  93      -8.855   2.742  14.468  1.00  1.58           C  
ATOM   1472  O   ILE A  93      -8.997   2.128  15.533  1.00  1.58           O  
ATOM   1473  CB  ILE A  93      -9.184   1.007  12.671  1.00  1.58           C  
ATOM   1474  CG1 ILE A  93      -8.645   0.410  11.352  1.00  1.58           C  
ATOM   1475  CG2 ILE A  93     -10.561   1.635  12.425  1.00  1.58           C  
ATOM   1476  CD1 ILE A  93      -7.870  -0.871  11.525  1.00  1.58           C  
ATOM   1477  H   ILE A  93      -6.736   0.846  14.173  1.00  1.58           H  
ATOM   1478  HA  ILE A  93      -8.147   2.850  12.460  1.00  1.58           H  
ATOM   1479  HB  ILE A  93      -9.274   0.195  13.392  1.00  1.58           H  
ATOM   1480 1HG1 ILE A  93      -9.482   0.217  10.685  1.00  1.58           H  
ATOM   1481 2HG1 ILE A  93      -7.993   1.143  10.887  1.00  1.58           H  
ATOM   1482 1HG2 ILE A  93     -11.239   0.884  12.047  1.00  1.58           H  
ATOM   1483 2HG2 ILE A  93     -10.957   2.037  13.354  1.00  1.58           H  
ATOM   1484 3HG2 ILE A  93     -10.462   2.443  11.694  1.00  1.58           H  
ATOM   1485 1HD1 ILE A  93      -7.520  -1.225  10.569  1.00  1.58           H  
ATOM   1486 2HD1 ILE A  93      -7.020  -0.691  12.170  1.00  1.58           H  
ATOM   1487 3HD1 ILE A  93      -8.507  -1.627  11.974  1.00  1.58           H  
ATOM   1488  N   LEU A  94      -9.281   3.996  14.315  1.00  1.26           N  
ATOM   1489  CA  LEU A  94      -9.932   4.741  15.392  1.00  1.26           C  
ATOM   1490  C   LEU A  94     -11.430   5.046  15.168  1.00  1.26           C  
ATOM   1491  O   LEU A  94     -11.771   5.798  14.261  1.00  1.26           O  
ATOM   1492  CB  LEU A  94      -9.181   6.071  15.537  1.00  1.26           C  
ATOM   1493  CG  LEU A  94      -9.600   6.965  16.671  1.00  1.26           C  
ATOM   1494  CD1 LEU A  94      -8.466   7.938  17.051  1.00  1.26           C  
ATOM   1495  CD2 LEU A  94     -10.804   7.734  16.151  1.00  1.26           C  
ATOM   1496  H   LEU A  94      -9.117   4.449  13.417  1.00  1.26           H  
ATOM   1497  HA  LEU A  94      -9.784   4.192  16.315  1.00  1.26           H  
ATOM   1498 1HB  LEU A  94      -8.121   5.853  15.667  1.00  1.26           H  
ATOM   1499 2HB  LEU A  94      -9.297   6.633  14.612  1.00  1.26           H  
ATOM   1500  HG  LEU A  94      -9.877   6.375  17.549  1.00  1.26           H  
ATOM   1501 1HD1 LEU A  94      -8.806   8.601  17.849  1.00  1.26           H  
ATOM   1502 2HD1 LEU A  94      -7.601   7.371  17.397  1.00  1.26           H  
ATOM   1503 3HD1 LEU A  94      -8.183   8.530  16.186  1.00  1.26           H  
ATOM   1504 1HD2 LEU A  94     -11.180   8.400  16.889  1.00  1.26           H  
ATOM   1505 2HD2 LEU A  94     -10.512   8.289  15.281  1.00  1.26           H  
ATOM   1506 3HD2 LEU A  94     -11.569   7.054  15.877  1.00  1.26           H  
ATOM   1507  N   PRO A  95     -12.356   4.449  15.941  1.00  1.06           N  
ATOM   1508  CA  PRO A  95     -13.777   4.732  15.920  1.00  1.06           C  
ATOM   1509  C   PRO A  95     -14.106   6.143  16.417  1.00  1.06           C  
ATOM   1510  O   PRO A  95     -13.482   6.618  17.381  1.00  1.06           O  
ATOM   1511  CB  PRO A  95     -14.362   3.686  16.873  1.00  1.06           C  
ATOM   1512  CG  PRO A  95     -13.320   2.617  16.978  1.00  1.06           C  
ATOM   1513  CD  PRO A  95     -11.996   3.346  16.830  1.00  1.06           C  
ATOM   1514  HA  PRO A  95     -14.151   4.574  14.903  1.00  1.06           H  
ATOM   1515 1HB  PRO A  95     -14.596   4.154  17.828  1.00  1.06           H  
ATOM   1516 2HB  PRO A  95     -15.308   3.315  16.468  1.00  1.06           H  
ATOM   1517 1HG  PRO A  95     -13.413   2.100  17.948  1.00  1.06           H  
ATOM   1518 2HG  PRO A  95     -13.480   1.860  16.195  1.00  1.06           H  
ATOM   1519 1HD  PRO A  95     -11.628   3.721  17.806  1.00  1.06           H  
ATOM   1520 2HD  PRO A  95     -11.303   2.659  16.345  1.00  1.06           H  
ATOM   1521  N   ILE A  96     -15.132   6.743  15.841  1.00  0.95           N  
ATOM   1522  CA  ILE A  96     -15.683   7.995  16.345  1.00  0.95           C  
ATOM   1523  C   ILE A  96     -17.157   7.798  16.631  1.00  0.95           C  
ATOM   1524  O   ILE A  96     -17.906   7.318  15.794  1.00  0.95           O  
ATOM   1525  CB  ILE A  96     -15.475   9.175  15.394  1.00  0.95           C  
ATOM   1526  CG1 ILE A  96     -14.046   9.446  15.178  1.00  0.95           C  
ATOM   1527  CG2 ILE A  96     -16.119  10.358  15.926  1.00  0.95           C  
ATOM   1528  CD1 ILE A  96     -13.839  10.502  14.169  1.00  0.95           C  
ATOM   1529  H   ILE A  96     -15.536   6.307  15.012  1.00  0.95           H  
ATOM   1530  HA  ILE A  96     -15.194   8.245  17.286  1.00  0.95           H  
ATOM   1531  HB  ILE A  96     -15.903   8.940  14.435  1.00  0.95           H  
ATOM   1532 1HG1 ILE A  96     -13.589   9.754  16.111  1.00  0.95           H  
ATOM   1533 2HG1 ILE A  96     -13.561   8.540  14.850  1.00  0.95           H  
ATOM   1534 1HG2 ILE A  96     -15.965  11.149  15.251  1.00  0.95           H  
ATOM   1535 2HG2 ILE A  96     -17.184  10.170  16.039  1.00  0.95           H  
ATOM   1536 3HG2 ILE A  96     -15.682  10.612  16.891  1.00  0.95           H  
ATOM   1537 1HD1 ILE A  96     -12.789  10.655  14.049  1.00  0.95           H  
ATOM   1538 2HD1 ILE A  96     -14.279  10.199  13.224  1.00  0.95           H  
ATOM   1539 3HD1 ILE A  96     -14.303  11.419  14.498  1.00  0.95           H  
ATOM   1540  N   TRP A  97     -17.592   8.112  17.830  1.00  0.89           N  
ATOM   1541  CA  TRP A  97     -18.984   7.853  18.192  1.00  0.89           C  
ATOM   1542  C   TRP A  97     -19.849   9.098  17.984  1.00  0.89           C  
ATOM   1543  O   TRP A  97     -19.786  10.070  18.754  1.00  0.89           O  
ATOM   1544  CB  TRP A  97     -19.044   7.342  19.631  1.00  0.89           C  
ATOM   1545  CG  TRP A  97     -18.404   5.968  19.848  1.00  0.89           C  
ATOM   1546  CD1 TRP A  97     -17.654   5.234  18.973  1.00  0.89           C  
ATOM   1547  CD2 TRP A  97     -18.426   5.207  21.070  1.00  0.89           C  
ATOM   1548  NE1 TRP A  97     -17.227   4.074  19.576  1.00  0.89           N  
ATOM   1549  CE2 TRP A  97     -17.679   4.041  20.845  1.00  0.89           C  
ATOM   1550  CE3 TRP A  97     -18.990   5.417  22.314  1.00  0.89           C  
ATOM   1551  CZ2 TRP A  97     -17.490   3.088  21.828  1.00  0.89           C  
ATOM   1552  CZ3 TRP A  97     -18.791   4.469  23.295  1.00  0.89           C  
ATOM   1553  CH2 TRP A  97     -18.061   3.329  23.058  1.00  0.89           C  
ATOM   1554  H   TRP A  97     -16.957   8.559  18.489  1.00  0.89           H  
ATOM   1555  HA  TRP A  97     -19.372   7.064  17.545  1.00  0.89           H  
ATOM   1556 1HB  TRP A  97     -18.544   8.042  20.281  1.00  0.89           H  
ATOM   1557 2HB  TRP A  97     -20.084   7.291  19.953  1.00  0.89           H  
ATOM   1558  HD1 TRP A  97     -17.417   5.509  17.958  1.00  0.89           H  
ATOM   1559  HE1 TRP A  97     -16.648   3.356  19.168  1.00  0.89           H  
ATOM   1560  HE3 TRP A  97     -19.574   6.318  22.513  1.00  0.89           H  
ATOM   1561  HZ2 TRP A  97     -16.905   2.182  21.659  1.00  0.89           H  
ATOM   1562  HZ3 TRP A  97     -19.230   4.656  24.264  1.00  0.89           H  
ATOM   1563  HH2 TRP A  97     -17.923   2.600  23.861  1.00  0.89           H  
ATOM   1564  N   HIS A  98     -20.600   9.113  16.873  1.00  0.88           N  
ATOM   1565  CA  HIS A  98     -21.361  10.307  16.515  1.00  0.88           C  
ATOM   1566  C   HIS A  98     -22.662  10.444  17.326  1.00  0.88           C  
ATOM   1567  O   HIS A  98     -22.858  11.422  18.045  1.00  0.88           O  
ATOM   1568  CB  HIS A  98     -21.664  10.328  15.020  1.00  0.88           C  
ATOM   1569  CG  HIS A  98     -22.408  11.566  14.564  1.00  0.88           C  
ATOM   1570  ND1 HIS A  98     -23.217  11.593  13.430  1.00  0.88           N  
ATOM   1571  CD2 HIS A  98     -22.469  12.810  15.096  1.00  0.88           C  
ATOM   1572  CE1 HIS A  98     -23.736  12.795  13.292  1.00  0.88           C  
ATOM   1573  NE2 HIS A  98     -23.308  13.559  14.290  1.00  0.88           N  
ATOM   1574  H   HIS A  98     -20.636   8.293  16.265  1.00  0.88           H  
ATOM   1575  HA  HIS A  98     -20.751  11.168  16.687  1.00  0.88           H  
ATOM   1576 1HB  HIS A  98     -20.729  10.279  14.467  1.00  0.88           H  
ATOM   1577 2HB  HIS A  98     -22.249   9.450  14.747  1.00  0.88           H  
ATOM   1578  HD1 HIS A  98     -23.437  10.838  12.769  1.00  0.88           H  
ATOM   1579  HD2 HIS A  98     -22.007  13.259  15.979  1.00  0.88           H  
ATOM   1580  HE1 HIS A  98     -24.399  13.008  12.451  1.00  0.88           H  
ATOM   1581  N   LYS A  99     -23.542   9.453  17.224  1.00  0.90           N  
ATOM   1582  CA  LYS A  99     -24.824   9.483  17.934  1.00  0.90           C  
ATOM   1583  C   LYS A  99     -25.096   8.159  18.617  1.00  0.90           C  
ATOM   1584  O   LYS A  99     -26.240   7.716  18.690  1.00  0.90           O  
ATOM   1585  CB  LYS A  99     -25.990   9.808  16.996  1.00  0.90           C  
ATOM   1586  CG  LYS A  99     -25.962  11.187  16.344  1.00  0.90           C  
ATOM   1587  CD  LYS A  99     -27.232  11.424  15.528  1.00  0.90           C  
ATOM   1588  CE  LYS A  99     -27.259  12.812  14.903  1.00  0.90           C  
ATOM   1589  NZ  LYS A  99     -28.500  13.034  14.101  1.00  0.90           N  
ATOM   1590  H   LYS A  99     -23.323   8.666  16.631  1.00  0.90           H  
ATOM   1591  HA  LYS A  99     -24.777  10.249  18.708  1.00  0.90           H  
ATOM   1592 1HB  LYS A  99     -26.021   9.069  16.194  1.00  0.90           H  
ATOM   1593 2HB  LYS A  99     -26.927   9.725  17.548  1.00  0.90           H  
ATOM   1594 1HG  LYS A  99     -25.864  11.959  17.109  1.00  0.90           H  
ATOM   1595 2HG  LYS A  99     -25.111  11.255  15.680  1.00  0.90           H  
ATOM   1596 1HD  LYS A  99     -27.288  10.681  14.731  1.00  0.90           H  
ATOM   1597 2HD  LYS A  99     -28.105  11.309  16.171  1.00  0.90           H  
ATOM   1598 1HE  LYS A  99     -27.205  13.559  15.692  1.00  0.90           H  
ATOM   1599 2HE  LYS A  99     -26.401  12.926  14.253  1.00  0.90           H  
ATOM   1600 1HZ  LYS A  99     -28.482  13.962  13.702  1.00  0.90           H  
ATOM   1601 2HZ  LYS A  99     -28.548  12.350  13.357  1.00  0.90           H  
ATOM   1602 3HZ  LYS A  99     -29.308  12.940  14.699  1.00  0.90           H  
ATOM   1603  N   ILE A 100     -24.045   7.507  19.077  1.00  0.95           N  
ATOM   1604  CA  ILE A 100     -24.184   6.175  19.644  1.00  0.95           C  
ATOM   1605  C   ILE A 100     -23.423   6.074  20.978  1.00  0.95           C  
ATOM   1606  O   ILE A 100     -22.324   6.616  21.103  1.00  0.95           O  
ATOM   1607  CB  ILE A 100     -23.658   5.193  18.576  1.00  0.95           C  
ATOM   1608  CG1 ILE A 100     -23.906   3.795  18.963  1.00  0.95           C  
ATOM   1609  CG2 ILE A 100     -22.154   5.437  18.322  1.00  0.95           C  
ATOM   1610  CD1 ILE A 100     -23.701   2.806  17.824  1.00  0.95           C  
ATOM   1611  H   ILE A 100     -23.135   7.939  19.019  1.00  0.95           H  
ATOM   1612  HA  ILE A 100     -25.237   5.968  19.835  1.00  0.95           H  
ATOM   1613  HB  ILE A 100     -24.205   5.361  17.654  1.00  0.95           H  
ATOM   1614 1HG1 ILE A 100     -23.267   3.542  19.789  1.00  0.95           H  
ATOM   1615 2HG1 ILE A 100     -24.935   3.722  19.286  1.00  0.95           H  
ATOM   1616 1HG2 ILE A 100     -21.798   4.760  17.547  1.00  0.95           H  
ATOM   1617 2HG2 ILE A 100     -21.999   6.467  17.999  1.00  0.95           H  
ATOM   1618 3HG2 ILE A 100     -21.595   5.257  19.243  1.00  0.95           H  
ATOM   1619 1HD1 ILE A 100     -23.918   1.796  18.179  1.00  0.95           H  
ATOM   1620 2HD1 ILE A 100     -24.370   3.051  16.997  1.00  0.95           H  
ATOM   1621 3HD1 ILE A 100     -22.669   2.856  17.480  1.00  0.95           H  
ATOM   1622  N   THR A 101     -24.010   5.390  21.975  1.00  1.01           N  
ATOM   1623  CA  THR A 101     -23.370   5.262  23.292  1.00  1.01           C  
ATOM   1624  C   THR A 101     -22.657   3.938  23.477  1.00  1.01           C  
ATOM   1625  O   THR A 101     -22.861   3.007  22.704  1.00  1.01           O  
ATOM   1626  CB  THR A 101     -24.417   5.335  24.411  1.00  1.01           C  
ATOM   1627  OG1 THR A 101     -25.267   4.165  24.331  1.00  1.01           O  
ATOM   1628  CG2 THR A 101     -25.269   6.577  24.250  1.00  1.01           C  
ATOM   1629  H   THR A 101     -24.938   4.957  21.840  1.00  1.01           H  
ATOM   1630  HA  THR A 101     -22.644   6.067  23.409  1.00  1.01           H  
ATOM   1631  HB  THR A 101     -23.920   5.354  25.378  1.00  1.01           H  
ATOM   1632  HG1 THR A 101     -25.852   4.248  23.536  1.00  1.01           H  
ATOM   1633 1HG2 THR A 101     -26.015   6.614  25.043  1.00  1.01           H  
ATOM   1634 2HG2 THR A 101     -24.638   7.464  24.301  1.00  1.01           H  
ATOM   1635 3HG2 THR A 101     -25.773   6.543  23.280  1.00  1.01           H  
ATOM   1636  N   LYS A 102     -21.881   3.806  24.558  1.00  1.11           N  
ATOM   1637  CA  LYS A 102     -21.233   2.523  24.810  1.00  1.11           C  
ATOM   1638  C   LYS A 102     -22.220   1.387  24.888  1.00  1.11           C  
ATOM   1639  O   LYS A 102     -21.943   0.306  24.387  1.00  1.11           O  
ATOM   1640  CB  LYS A 102     -20.408   2.503  26.088  1.00  1.11           C  
ATOM   1641  CG  LYS A 102     -19.748   1.142  26.270  1.00  1.11           C  
ATOM   1642  CD  LYS A 102     -18.830   1.043  27.463  1.00  1.11           C  
ATOM   1643  CE  LYS A 102     -18.288  -0.386  27.573  1.00  1.11           C  
ATOM   1644  NZ  LYS A 102     -17.312  -0.544  28.667  1.00  1.11           N  
ATOM   1645  H   LYS A 102     -21.735   4.586  25.181  1.00  1.11           H  
ATOM   1646  HA  LYS A 102     -20.573   2.303  23.975  1.00  1.11           H  
ATOM   1647 1HB  LYS A 102     -19.634   3.263  26.062  1.00  1.11           H  
ATOM   1648 2HB  LYS A 102     -21.048   2.696  26.949  1.00  1.11           H  
ATOM   1649 1HG  LYS A 102     -20.521   0.374  26.354  1.00  1.11           H  
ATOM   1650 2HG  LYS A 102     -19.158   0.937  25.381  1.00  1.11           H  
ATOM   1651 1HD  LYS A 102     -17.990   1.728  27.337  1.00  1.11           H  
ATOM   1652 2HD  LYS A 102     -19.367   1.300  28.374  1.00  1.11           H  
ATOM   1653 1HE  LYS A 102     -19.116  -1.071  27.738  1.00  1.11           H  
ATOM   1654 2HE  LYS A 102     -17.801  -0.650  26.647  1.00  1.11           H  
ATOM   1655 1HZ  LYS A 102     -16.971  -1.523  28.658  1.00  1.11           H  
ATOM   1656 2HZ  LYS A 102     -16.529   0.059  28.501  1.00  1.11           H  
ATOM   1657 3HZ  LYS A 102     -17.725  -0.333  29.550  1.00  1.11           H  
ATOM   1658  N   ASN A 103     -23.370   1.614  25.525  1.00  1.24           N  
ATOM   1659  CA  ASN A 103     -24.366   0.562  25.661  1.00  1.24           C  
ATOM   1660  C   ASN A 103     -24.924   0.170  24.301  1.00  1.24           C  
ATOM   1661  O   ASN A 103     -25.182  -1.003  24.028  1.00  1.24           O  
ATOM   1662  CB  ASN A 103     -25.478   0.999  26.583  1.00  1.24           C  
ATOM   1663  CG  ASN A 103     -25.043   1.033  28.024  1.00  1.24           C  
ATOM   1664  OD1 ASN A 103     -24.081   0.362  28.420  1.00  1.24           O  
ATOM   1665  ND2 ASN A 103     -25.734   1.806  28.822  1.00  1.24           N  
ATOM   1666  H   ASN A 103     -23.555   2.531  25.906  1.00  1.24           H  
ATOM   1667  HA  ASN A 103     -23.885  -0.319  26.087  1.00  1.24           H  
ATOM   1668 1HB  ASN A 103     -25.819   1.995  26.287  1.00  1.24           H  
ATOM   1669 2HB  ASN A 103     -26.323   0.319  26.480  1.00  1.24           H  
ATOM   1670 1HD2 ASN A 103     -25.492   1.870  29.791  1.00  1.24           H  
ATOM   1671 2HD2 ASN A 103     -26.503   2.334  28.463  1.00  1.24           H  
ATOM   1672  N   ASP A 104     -24.997   1.125  23.382  1.00  1.39           N  
ATOM   1673  CA  ASP A 104     -25.546   0.767  22.086  1.00  1.39           C  
ATOM   1674  C   ASP A 104     -24.485   0.023  21.297  1.00  1.39           C  
ATOM   1675  O   ASP A 104     -24.786  -0.926  20.587  1.00  1.39           O  
ATOM   1676  CB  ASP A 104     -25.901   2.006  21.289  1.00  1.39           C  
ATOM   1677  CG  ASP A 104     -26.999   2.861  21.851  1.00  1.39           C  
ATOM   1678  OD1 ASP A 104     -28.079   2.384  22.102  1.00  1.39           O  
ATOM   1679  OD2 ASP A 104     -26.716   4.045  22.048  1.00  1.39           O  
ATOM   1680  H   ASP A 104     -24.768   2.097  23.615  1.00  1.39           H  
ATOM   1681  HA  ASP A 104     -26.418   0.123  22.221  1.00  1.39           H  
ATOM   1682 1HB  ASP A 104     -25.010   2.612  21.252  1.00  1.39           H  
ATOM   1683 2HB  ASP A 104     -26.153   1.722  20.268  1.00  1.39           H  
ATOM   1684  N   VAL A 105     -23.223   0.404  21.462  1.00  1.55           N  
ATOM   1685  CA  VAL A 105     -22.169  -0.286  20.744  1.00  1.55           C  
ATOM   1686  C   VAL A 105     -22.055  -1.706  21.314  1.00  1.55           C  
ATOM   1687  O   VAL A 105     -21.978  -2.677  20.570  1.00  1.55           O  
ATOM   1688  CB  VAL A 105     -20.810   0.445  20.859  1.00  1.55           C  
ATOM   1689  CG1 VAL A 105     -19.729  -0.388  20.206  1.00  1.55           C  
ATOM   1690  CG2 VAL A 105     -20.868   1.818  20.198  1.00  1.55           C  
ATOM   1691  H   VAL A 105     -23.010   1.200  22.062  1.00  1.55           H  
ATOM   1692  HA  VAL A 105     -22.443  -0.348  19.691  1.00  1.55           H  
ATOM   1693  HB  VAL A 105     -20.556   0.559  21.916  1.00  1.55           H  
ATOM   1694 1HG1 VAL A 105     -18.776   0.127  20.307  1.00  1.55           H  
ATOM   1695 2HG1 VAL A 105     -19.673  -1.364  20.679  1.00  1.55           H  
ATOM   1696 3HG1 VAL A 105     -19.956  -0.520  19.149  1.00  1.55           H  
ATOM   1697 1HG2 VAL A 105     -19.911   2.310  20.295  1.00  1.55           H  
ATOM   1698 2HG2 VAL A 105     -21.112   1.710  19.144  1.00  1.55           H  
ATOM   1699 3HG2 VAL A 105     -21.616   2.406  20.688  1.00  1.55           H  
ATOM   1700  N   LEU A 106     -22.097  -1.825  22.643  1.00  1.73           N  
ATOM   1701  CA  LEU A 106     -21.988  -3.089  23.376  1.00  1.73           C  
ATOM   1702  C   LEU A 106     -23.016  -4.113  22.924  1.00  1.73           C  
ATOM   1703  O   LEU A 106     -22.686  -5.283  22.729  1.00  1.73           O  
ATOM   1704  CB  LEU A 106     -22.142  -2.805  24.872  1.00  1.73           C  
ATOM   1705  CG  LEU A 106     -22.011  -3.954  25.827  1.00  1.73           C  
ATOM   1706  CD1 LEU A 106     -20.630  -4.556  25.699  1.00  1.73           C  
ATOM   1707  CD2 LEU A 106     -22.248  -3.421  27.233  1.00  1.73           C  
ATOM   1708  H   LEU A 106     -22.186  -0.981  23.194  1.00  1.73           H  
ATOM   1709  HA  LEU A 106     -21.004  -3.507  23.196  1.00  1.73           H  
ATOM   1710 1HB  LEU A 106     -21.413  -2.056  25.159  1.00  1.73           H  
ATOM   1711 2HB  LEU A 106     -23.130  -2.382  25.024  1.00  1.73           H  
ATOM   1712  HG  LEU A 106     -22.749  -4.723  25.592  1.00  1.73           H  
ATOM   1713 1HD1 LEU A 106     -20.522  -5.389  26.392  1.00  1.73           H  
ATOM   1714 2HD1 LEU A 106     -20.504  -4.910  24.693  1.00  1.73           H  
ATOM   1715 3HD1 LEU A 106     -19.875  -3.800  25.921  1.00  1.73           H  
ATOM   1716 1HD2 LEU A 106     -22.159  -4.234  27.954  1.00  1.73           H  
ATOM   1717 2HD2 LEU A 106     -21.511  -2.650  27.458  1.00  1.73           H  
ATOM   1718 3HD2 LEU A 106     -23.252  -2.990  27.289  1.00  1.73           H  
ATOM   1719  N   ASP A 107     -24.255  -3.671  22.698  1.00  1.87           N  
ATOM   1720  CA  ASP A 107     -25.311  -4.560  22.217  1.00  1.87           C  
ATOM   1721  C   ASP A 107     -25.010  -5.207  20.853  1.00  1.87           C  
ATOM   1722  O   ASP A 107     -25.628  -6.217  20.506  1.00  1.87           O  
ATOM   1723  CB  ASP A 107     -26.663  -3.830  22.130  1.00  1.87           C  
ATOM   1724  CG  ASP A 107     -27.350  -3.581  23.502  1.00  1.87           C  
ATOM   1725  OD1 ASP A 107     -26.917  -4.142  24.486  1.00  1.87           O  
ATOM   1726  OD2 ASP A 107     -28.332  -2.867  23.529  1.00  1.87           O  
ATOM   1727  H   ASP A 107     -24.484  -2.696  22.903  1.00  1.87           H  
ATOM   1728  HA  ASP A 107     -25.420  -5.363  22.945  1.00  1.87           H  
ATOM   1729 1HB  ASP A 107     -26.503  -2.859  21.645  1.00  1.87           H  
ATOM   1730 2HB  ASP A 107     -27.338  -4.398  21.493  1.00  1.87           H  
ATOM   1731  N   TYR A 108     -24.115  -4.610  20.058  1.00  1.97           N  
ATOM   1732  CA  TYR A 108     -23.816  -5.128  18.729  1.00  1.97           C  
ATOM   1733  C   TYR A 108     -22.375  -5.632  18.541  1.00  1.97           C  
ATOM   1734  O   TYR A 108     -22.144  -6.640  17.866  1.00  1.97           O  
ATOM   1735  CB  TYR A 108     -24.128  -4.034  17.718  1.00  1.97           C  
ATOM   1736  CG  TYR A 108     -25.586  -3.646  17.720  1.00  1.97           C  
ATOM   1737  CD1 TYR A 108     -25.959  -2.426  18.199  1.00  1.97           C  
ATOM   1738  CD2 TYR A 108     -26.545  -4.529  17.265  1.00  1.97           C  
ATOM   1739  CE1 TYR A 108     -27.281  -2.054  18.236  1.00  1.97           C  
ATOM   1740  CE2 TYR A 108     -27.877  -4.172  17.293  1.00  1.97           C  
ATOM   1741  CZ  TYR A 108     -28.247  -2.935  17.778  1.00  1.97           C  
ATOM   1742  OH  TYR A 108     -29.574  -2.573  17.809  1.00  1.97           O  
ATOM   1743  H   TYR A 108     -23.601  -3.798  20.387  1.00  1.97           H  
ATOM   1744  HA  TYR A 108     -24.476  -5.972  18.538  1.00  1.97           H  
ATOM   1745 1HB  TYR A 108     -23.538  -3.143  17.954  1.00  1.97           H  
ATOM   1746 2HB  TYR A 108     -23.858  -4.346  16.742  1.00  1.97           H  
ATOM   1747  HD1 TYR A 108     -25.197  -1.753  18.539  1.00  1.97           H  
ATOM   1748  HD2 TYR A 108     -26.248  -5.508  16.887  1.00  1.97           H  
ATOM   1749  HE1 TYR A 108     -27.561  -1.073  18.620  1.00  1.97           H  
ATOM   1750  HE2 TYR A 108     -28.636  -4.868  16.935  1.00  1.97           H  
ATOM   1751  HH  TYR A 108     -30.108  -3.283  17.446  1.00  1.97           H  
ATOM   1752  N   SER A 109     -21.414  -4.913  19.107  1.00  1.99           N  
ATOM   1753  CA  SER A 109     -20.000  -5.222  18.964  1.00  1.99           C  
ATOM   1754  C   SER A 109     -19.153  -4.830  20.196  1.00  1.99           C  
ATOM   1755  O   SER A 109     -18.443  -3.820  20.147  1.00  1.99           O  
ATOM   1756  CB  SER A 109     -19.466  -4.526  17.743  1.00  1.99           C  
ATOM   1757  OG  SER A 109     -18.143  -4.899  17.503  1.00  1.99           O  
ATOM   1758  H   SER A 109     -21.678  -4.112  19.656  1.00  1.99           H  
ATOM   1759  HA  SER A 109     -19.907  -6.293  18.794  1.00  1.99           H  
ATOM   1760 1HB  SER A 109     -20.084  -4.770  16.873  1.00  1.99           H  
ATOM   1761 2HB  SER A 109     -19.526  -3.453  17.898  1.00  1.99           H  
ATOM   1762  HG  SER A 109     -18.171  -5.825  17.239  1.00  1.99           H  
ATOM   1763  N   PRO A 110     -19.140  -5.642  21.272  1.00  1.96           N  
ATOM   1764  CA  PRO A 110     -18.416  -5.425  22.525  1.00  1.96           C  
ATOM   1765  C   PRO A 110     -16.933  -5.076  22.324  1.00  1.96           C  
ATOM   1766  O   PRO A 110     -16.364  -4.304  23.100  1.00  1.96           O  
ATOM   1767  CB  PRO A 110     -18.571  -6.789  23.214  1.00  1.96           C  
ATOM   1768  CG  PRO A 110     -19.890  -7.313  22.706  1.00  1.96           C  
ATOM   1769  CD  PRO A 110     -19.940  -6.890  21.259  1.00  1.96           C  
ATOM   1770  HA  PRO A 110     -18.918  -4.643  23.093  1.00  1.96           H  
ATOM   1771 1HB  PRO A 110     -17.719  -7.439  22.963  1.00  1.96           H  
ATOM   1772 2HB  PRO A 110     -18.558  -6.654  24.308  1.00  1.96           H  
ATOM   1773 1HG  PRO A 110     -19.939  -8.403  22.829  1.00  1.96           H  
ATOM   1774 2HG  PRO A 110     -20.722  -6.891  23.290  1.00  1.96           H  
ATOM   1775 1HD  PRO A 110     -19.480  -7.653  20.617  1.00  1.96           H  
ATOM   1776 2HD  PRO A 110     -20.990  -6.696  21.001  1.00  1.96           H  
ATOM   1777  N   ASN A 111     -16.324  -5.596  21.256  1.00  1.89           N  
ATOM   1778  CA  ASN A 111     -14.916  -5.342  20.960  1.00  1.89           C  
ATOM   1779  C   ASN A 111     -14.648  -3.871  20.636  1.00  1.89           C  
ATOM   1780  O   ASN A 111     -13.520  -3.396  20.767  1.00  1.89           O  
ATOM   1781  CB  ASN A 111     -14.442  -6.262  19.856  1.00  1.89           C  
ATOM   1782  CG  ASN A 111     -14.252  -7.678  20.365  1.00  1.89           C  
ATOM   1783  OD1 ASN A 111     -14.059  -7.879  21.574  1.00  1.89           O  
ATOM   1784  ND2 ASN A 111     -14.309  -8.653  19.495  1.00  1.89           N  
ATOM   1785  H   ASN A 111     -16.834  -6.207  20.636  1.00  1.89           H  
ATOM   1786  HA  ASN A 111     -14.337  -5.573  21.856  1.00  1.89           H  
ATOM   1787 1HB  ASN A 111     -15.165  -6.267  19.035  1.00  1.89           H  
ATOM   1788 2HB  ASN A 111     -13.501  -5.896  19.461  1.00  1.89           H  
ATOM   1789 1HD2 ASN A 111     -14.194  -9.597  19.792  1.00  1.89           H  
ATOM   1790 2HD2 ASN A 111     -14.485  -8.464  18.508  1.00  1.89           H  
ATOM   1791  N   LEU A 112     -15.683  -3.157  20.204  1.00  1.78           N  
ATOM   1792  CA  LEU A 112     -15.566  -1.741  19.918  1.00  1.78           C  
ATOM   1793  C   LEU A 112     -16.015  -0.965  21.147  1.00  1.78           C  
ATOM   1794  O   LEU A 112     -15.486   0.097  21.456  1.00  1.78           O  
ATOM   1795  CB  LEU A 112     -16.448  -1.366  18.740  1.00  1.78           C  
ATOM   1796  CG  LEU A 112     -16.131  -2.044  17.448  1.00  1.78           C  
ATOM   1797  CD1 LEU A 112     -17.164  -1.650  16.456  1.00  1.78           C  
ATOM   1798  CD2 LEU A 112     -14.737  -1.650  16.976  1.00  1.78           C  
ATOM   1799  H   LEU A 112     -16.596  -3.593  20.108  1.00  1.78           H  
ATOM   1800  HA  LEU A 112     -14.529  -1.500  19.696  1.00  1.78           H  
ATOM   1801 1HB  LEU A 112     -17.469  -1.639  18.987  1.00  1.78           H  
ATOM   1802 2HB  LEU A 112     -16.405  -0.290  18.586  1.00  1.78           H  
ATOM   1803  HG  LEU A 112     -16.182  -3.126  17.583  1.00  1.78           H  
ATOM   1804 1HD1 LEU A 112     -16.962  -2.154  15.545  1.00  1.78           H  
ATOM   1805 2HD1 LEU A 112     -18.143  -1.938  16.813  1.00  1.78           H  
ATOM   1806 3HD1 LEU A 112     -17.136  -0.580  16.305  1.00  1.78           H  
ATOM   1807 1HD2 LEU A 112     -14.520  -2.151  16.028  1.00  1.78           H  
ATOM   1808 2HD2 LEU A 112     -14.689  -0.571  16.837  1.00  1.78           H  
ATOM   1809 3HD2 LEU A 112     -14.002  -1.955  17.725  1.00  1.78           H  
ATOM   1810  N   ALA A 113     -16.986  -1.521  21.872  1.00  1.64           N  
ATOM   1811  CA  ALA A 113     -17.556  -0.849  23.047  1.00  1.64           C  
ATOM   1812  C   ALA A 113     -16.505  -0.553  24.107  1.00  1.64           C  
ATOM   1813  O   ALA A 113     -16.535   0.496  24.752  1.00  1.64           O  
ATOM   1814  CB  ALA A 113     -18.628  -1.710  23.661  1.00  1.64           C  
ATOM   1815  H   ALA A 113     -17.373  -2.409  21.554  1.00  1.64           H  
ATOM   1816  HA  ALA A 113     -17.990   0.092  22.718  1.00  1.64           H  
ATOM   1817 1HB  ALA A 113     -19.079  -1.208  24.501  1.00  1.64           H  
ATOM   1818 2HB  ALA A 113     -19.371  -1.906  22.919  1.00  1.64           H  
ATOM   1819 3HB  ALA A 113     -18.191  -2.640  23.998  1.00  1.64           H  
ATOM   1820  N   ASP A 114     -15.553  -1.471  24.257  1.00  1.48           N  
ATOM   1821  CA  ASP A 114     -14.484  -1.318  25.239  1.00  1.48           C  
ATOM   1822  C   ASP A 114     -13.192  -0.759  24.633  1.00  1.48           C  
ATOM   1823  O   ASP A 114     -12.134  -0.803  25.266  1.00  1.48           O  
ATOM   1824  CB  ASP A 114     -14.203  -2.647  25.952  1.00  1.48           C  
ATOM   1825  CG  ASP A 114     -15.336  -3.101  26.916  1.00  1.48           C  
ATOM   1826  OD1 ASP A 114     -15.841  -2.273  27.679  1.00  1.48           O  
ATOM   1827  OD2 ASP A 114     -15.688  -4.249  26.888  1.00  1.48           O  
ATOM   1828  H   ASP A 114     -15.612  -2.328  23.701  1.00  1.48           H  
ATOM   1829  HA  ASP A 114     -14.821  -0.608  25.992  1.00  1.48           H  
ATOM   1830 1HB  ASP A 114     -14.065  -3.428  25.197  1.00  1.48           H  
ATOM   1831 2HB  ASP A 114     -13.274  -2.568  26.513  1.00  1.48           H  
ATOM   1832  N   LYS A 115     -13.274  -0.247  23.408  1.00  1.31           N  
ATOM   1833  CA  LYS A 115     -12.137   0.345  22.723  1.00  1.31           C  
ATOM   1834  C   LYS A 115     -12.163   1.859  22.852  1.00  1.31           C  
ATOM   1835  O   LYS A 115     -13.212   2.487  22.719  1.00  1.31           O  
ATOM   1836  CB  LYS A 115     -12.112  -0.065  21.254  1.00  1.31           C  
ATOM   1837  CG  LYS A 115     -10.958   0.486  20.481  1.00  1.31           C  
ATOM   1838  CD  LYS A 115     -10.914  -0.064  19.091  1.00  1.31           C  
ATOM   1839  CE  LYS A 115      -9.839   0.621  18.302  1.00  1.31           C  
ATOM   1840  NZ  LYS A 115      -9.707   0.056  16.978  1.00  1.31           N  
ATOM   1841  H   LYS A 115     -14.167  -0.227  22.920  1.00  1.31           H  
ATOM   1842  HA  LYS A 115     -11.222  -0.015  23.192  1.00  1.31           H  
ATOM   1843 1HB  LYS A 115     -12.102  -1.153  21.173  1.00  1.31           H  
ATOM   1844 2HB  LYS A 115     -13.019   0.288  20.769  1.00  1.31           H  
ATOM   1845 1HG  LYS A 115     -11.057   1.568  20.412  1.00  1.31           H  
ATOM   1846 2HG  LYS A 115     -10.027   0.255  20.994  1.00  1.31           H  
ATOM   1847 1HD  LYS A 115     -10.707  -1.137  19.121  1.00  1.31           H  
ATOM   1848 2HD  LYS A 115     -11.873   0.091  18.599  1.00  1.31           H  
ATOM   1849 1HE  LYS A 115     -10.094   1.668  18.213  1.00  1.31           H  
ATOM   1850 2HE  LYS A 115      -8.884   0.538  18.818  1.00  1.31           H  
ATOM   1851 1HZ  LYS A 115      -8.967   0.549  16.437  1.00  1.31           H  
ATOM   1852 2HZ  LYS A 115      -9.426  -0.914  17.036  1.00  1.31           H  
ATOM   1853 3HZ  LYS A 115     -10.547   0.109  16.453  1.00  1.31           H  
ATOM   1854  N   VAL A 116     -11.008   2.458  23.099  1.00  1.14           N  
ATOM   1855  CA  VAL A 116     -10.965   3.906  23.182  1.00  1.14           C  
ATOM   1856  C   VAL A 116     -11.425   4.490  21.858  1.00  1.14           C  
ATOM   1857  O   VAL A 116     -10.949   4.087  20.796  1.00  1.14           O  
ATOM   1858  CB  VAL A 116      -9.549   4.397  23.509  1.00  1.14           C  
ATOM   1859  CG1 VAL A 116      -9.494   5.926  23.433  1.00  1.14           C  
ATOM   1860  CG2 VAL A 116      -9.166   3.907  24.895  1.00  1.14           C  
ATOM   1861  H   VAL A 116     -10.167   1.914  23.223  1.00  1.14           H  
ATOM   1862  HA  VAL A 116     -11.645   4.235  23.969  1.00  1.14           H  
ATOM   1863  HB  VAL A 116      -8.849   4.003  22.773  1.00  1.14           H  
ATOM   1864 1HG1 VAL A 116      -8.485   6.265  23.661  1.00  1.14           H  
ATOM   1865 2HG1 VAL A 116      -9.765   6.255  22.431  1.00  1.14           H  
ATOM   1866 3HG1 VAL A 116     -10.191   6.351  24.155  1.00  1.14           H  
ATOM   1867 1HG2 VAL A 116      -8.157   4.242  25.136  1.00  1.14           H  
ATOM   1868 2HG2 VAL A 116      -9.867   4.309  25.628  1.00  1.14           H  
ATOM   1869 3HG2 VAL A 116      -9.202   2.817  24.918  1.00  1.14           H  
ATOM   1870  N   ALA A 117     -12.345   5.441  21.944  1.00  1.01           N  
ATOM   1871  CA  ALA A 117     -12.967   6.074  20.792  1.00  1.01           C  
ATOM   1872  C   ALA A 117     -13.223   7.526  21.097  1.00  1.01           C  
ATOM   1873  O   ALA A 117     -13.229   7.931  22.262  1.00  1.01           O  
ATOM   1874  CB  ALA A 117     -14.278   5.392  20.454  1.00  1.01           C  
ATOM   1875  H   ALA A 117     -12.658   5.710  22.864  1.00  1.01           H  
ATOM   1876  HA  ALA A 117     -12.286   6.011  19.940  1.00  1.01           H  
ATOM   1877 1HB  ALA A 117     -14.727   5.881  19.593  1.00  1.01           H  
ATOM   1878 2HB  ALA A 117     -14.092   4.341  20.227  1.00  1.01           H  
ATOM   1879 3HB  ALA A 117     -14.957   5.464  21.302  1.00  1.01           H  
ATOM   1880  N   LEU A 118     -13.436   8.321  20.064  1.00  0.91           N  
ATOM   1881  CA  LEU A 118     -13.696   9.730  20.319  1.00  0.91           C  
ATOM   1882  C   LEU A 118     -15.200  10.009  20.351  1.00  0.91           C  
ATOM   1883  O   LEU A 118     -15.906   9.841  19.360  1.00  0.91           O  
ATOM   1884  CB  LEU A 118     -12.999  10.581  19.274  1.00  0.91           C  
ATOM   1885  CG  LEU A 118     -11.496  10.342  19.116  1.00  0.91           C  
ATOM   1886  CD1 LEU A 118     -10.962  11.255  17.998  1.00  0.91           C  
ATOM   1887  CD2 LEU A 118     -10.802  10.594  20.422  1.00  0.91           C  
ATOM   1888  H   LEU A 118     -13.422   7.935  19.115  1.00  0.91           H  
ATOM   1889  HA  LEU A 118     -13.282   9.992  21.291  1.00  0.91           H  
ATOM   1890 1HB  LEU A 118     -13.483  10.453  18.317  1.00  0.91           H  
ATOM   1891 2HB  LEU A 118     -13.093  11.607  19.585  1.00  0.91           H  
ATOM   1892  HG  LEU A 118     -11.323   9.318  18.839  1.00  0.91           H  
ATOM   1893 1HD1 LEU A 118      -9.892  11.089  17.861  1.00  0.91           H  
ATOM   1894 2HD1 LEU A 118     -11.483  11.031  17.068  1.00  0.91           H  
ATOM   1895 3HD1 LEU A 118     -11.131  12.299  18.267  1.00  0.91           H  
ATOM   1896 1HD2 LEU A 118      -9.732  10.417  20.307  1.00  0.91           H  
ATOM   1897 2HD2 LEU A 118     -10.967  11.606  20.722  1.00  0.91           H  
ATOM   1898 3HD2 LEU A 118     -11.201   9.924  21.185  1.00  0.91           H  
ATOM   1899  N   ASN A 119     -15.690  10.402  21.522  1.00  0.84           N  
ATOM   1900  CA  ASN A 119     -17.120  10.636  21.745  1.00  0.84           C  
ATOM   1901  C   ASN A 119     -17.540  12.064  21.366  1.00  0.84           C  
ATOM   1902  O   ASN A 119     -17.252  13.036  22.076  1.00  0.84           O  
ATOM   1903  CB  ASN A 119     -17.472  10.284  23.176  1.00  0.84           C  
ATOM   1904  CG  ASN A 119     -18.931  10.380  23.488  1.00  0.84           C  
ATOM   1905  OD1 ASN A 119     -19.710  11.077  22.822  1.00  0.84           O  
ATOM   1906  ND2 ASN A 119     -19.331   9.674  24.522  1.00  0.84           N  
ATOM   1907  H   ASN A 119     -15.049  10.517  22.295  1.00  0.84           H  
ATOM   1908  HA  ASN A 119     -17.679   9.969  21.092  1.00  0.84           H  
ATOM   1909 1HB  ASN A 119     -17.143   9.263  23.379  1.00  0.84           H  
ATOM   1910 2HB  ASN A 119     -16.924  10.938  23.852  1.00  0.84           H  
ATOM   1911 1HD2 ASN A 119     -20.294   9.685  24.798  1.00  0.84           H  
ATOM   1912 2HD2 ASN A 119     -18.672   9.126  25.037  1.00  0.84           H  
ATOM   1913  N   THR A 120     -18.270  12.187  20.268  1.00  0.80           N  
ATOM   1914  CA  THR A 120     -18.595  13.495  19.712  1.00  0.80           C  
ATOM   1915  C   THR A 120     -19.807  14.092  20.406  1.00  0.80           C  
ATOM   1916  O   THR A 120     -20.235  15.196  20.077  1.00  0.80           O  
ATOM   1917  CB  THR A 120     -18.978  13.388  18.252  1.00  0.80           C  
ATOM   1918  OG1 THR A 120     -20.196  12.728  18.188  1.00  0.80           O  
ATOM   1919  CG2 THR A 120     -17.983  12.542  17.521  1.00  0.80           C  
ATOM   1920  H   THR A 120     -18.577  11.352  19.760  1.00  0.80           H  
ATOM   1921  HA  THR A 120     -17.748  14.169  19.839  1.00  0.80           H  
ATOM   1922  HB  THR A 120     -19.057  14.375  17.797  1.00  0.80           H  
ATOM   1923  HG1 THR A 120     -20.117  11.857  18.645  1.00  0.80           H  
ATOM   1924 1HG2 THR A 120     -18.301  12.429  16.496  1.00  0.80           H  
ATOM   1925 2HG2 THR A 120     -17.019  12.985  17.554  1.00  0.80           H  
ATOM   1926 3HG2 THR A 120     -17.935  11.565  17.992  1.00  0.80           H  
ATOM   1927  N   SER A 121     -20.437  13.332  21.303  1.00  0.77           N  
ATOM   1928  CA  SER A 121     -21.603  13.863  21.982  1.00  0.77           C  
ATOM   1929  C   SER A 121     -21.148  14.729  23.153  1.00  0.77           C  
ATOM   1930  O   SER A 121     -21.959  15.423  23.768  1.00  0.77           O  
ATOM   1931  CB  SER A 121     -22.565  12.761  22.421  1.00  0.77           C  
ATOM   1932  OG  SER A 121     -22.059  11.977  23.462  1.00  0.77           O  
ATOM   1933  H   SER A 121     -20.077  12.419  21.561  1.00  0.77           H  
ATOM   1934  HA  SER A 121     -22.145  14.502  21.285  1.00  0.77           H  
ATOM   1935 1HB  SER A 121     -23.507  13.209  22.729  1.00  0.77           H  
ATOM   1936 2HB  SER A 121     -22.777  12.122  21.561  1.00  0.77           H  
ATOM   1937  HG  SER A 121     -21.211  11.635  23.158  1.00  0.77           H  
ATOM   1938  N   VAL A 122     -19.844  14.677  23.475  1.00  0.75           N  
ATOM   1939  CA  VAL A 122     -19.314  15.486  24.556  1.00  0.75           C  
ATOM   1940  C   VAL A 122     -18.257  16.468  24.036  1.00  0.75           C  
ATOM   1941  O   VAL A 122     -18.108  17.559  24.586  1.00  0.75           O  
ATOM   1942  CB  VAL A 122     -18.748  14.582  25.670  1.00  0.75           C  
ATOM   1943  CG1 VAL A 122     -19.874  13.736  26.259  1.00  0.75           C  
ATOM   1944  CG2 VAL A 122     -17.678  13.672  25.122  1.00  0.75           C  
ATOM   1945  H   VAL A 122     -19.202  14.085  22.952  1.00  0.75           H  
ATOM   1946  HA  VAL A 122     -20.130  16.068  24.984  1.00  0.75           H  
ATOM   1947  HB  VAL A 122     -18.337  15.205  26.463  1.00  0.75           H  
ATOM   1948 1HG1 VAL A 122     -19.480  13.108  27.056  1.00  0.75           H  
ATOM   1949 2HG1 VAL A 122     -20.648  14.391  26.660  1.00  0.75           H  
ATOM   1950 3HG1 VAL A 122     -20.302  13.103  25.481  1.00  0.75           H  
ATOM   1951 1HG2 VAL A 122     -17.298  13.037  25.918  1.00  0.75           H  
ATOM   1952 2HG2 VAL A 122     -18.115  13.062  24.352  1.00  0.75           H  
ATOM   1953 3HG2 VAL A 122     -16.859  14.248  24.712  1.00  0.75           H  
ATOM   1954  N   ASN A 123     -17.565  16.100  22.948  1.00  0.72           N  
ATOM   1955  CA  ASN A 123     -16.546  16.956  22.339  1.00  0.72           C  
ATOM   1956  C   ASN A 123     -17.114  17.664  21.109  1.00  0.72           C  
ATOM   1957  O   ASN A 123     -18.032  17.154  20.475  1.00  0.72           O  
ATOM   1958  CB  ASN A 123     -15.340  16.135  21.946  1.00  0.72           C  
ATOM   1959  CG  ASN A 123     -14.639  15.517  23.115  1.00  0.72           C  
ATOM   1960  OD1 ASN A 123     -14.495  16.121  24.187  1.00  0.72           O  
ATOM   1961  ND2 ASN A 123     -14.187  14.306  22.929  1.00  0.72           N  
ATOM   1962  H   ASN A 123     -17.703  15.174  22.552  1.00  0.72           H  
ATOM   1963  HA  ASN A 123     -16.245  17.725  23.052  1.00  0.72           H  
ATOM   1964 1HB  ASN A 123     -15.664  15.340  21.283  1.00  0.72           H  
ATOM   1965 2HB  ASN A 123     -14.636  16.756  21.390  1.00  0.72           H  
ATOM   1966 1HD2 ASN A 123     -13.709  13.833  23.666  1.00  0.72           H  
ATOM   1967 2HD2 ASN A 123     -14.318  13.861  22.043  1.00  0.72           H  
ATOM   1968  N   SER A 124     -16.568  18.820  20.743  1.00  0.69           N  
ATOM   1969  CA  SER A 124     -16.988  19.468  19.500  1.00  0.69           C  
ATOM   1970  C   SER A 124     -16.315  18.813  18.312  1.00  0.69           C  
ATOM   1971  O   SER A 124     -15.324  18.110  18.488  1.00  0.69           O  
ATOM   1972  CB  SER A 124     -16.630  20.929  19.533  1.00  0.69           C  
ATOM   1973  OG  SER A 124     -15.231  21.083  19.590  1.00  0.69           O  
ATOM   1974  H   SER A 124     -15.828  19.254  21.307  1.00  0.69           H  
ATOM   1975  HA  SER A 124     -18.069  19.360  19.396  1.00  0.69           H  
ATOM   1976 1HB  SER A 124     -17.016  21.420  18.644  1.00  0.69           H  
ATOM   1977 2HB  SER A 124     -17.086  21.402  20.400  1.00  0.69           H  
ATOM   1978  HG  SER A 124     -14.985  20.804  20.517  1.00  0.69           H  
ATOM   1979  N   ILE A 125     -16.787  19.096  17.096  1.00  0.65           N  
ATOM   1980  CA  ILE A 125     -16.143  18.519  15.917  1.00  0.65           C  
ATOM   1981  C   ILE A 125     -14.707  18.981  15.817  1.00  0.65           C  
ATOM   1982  O   ILE A 125     -13.823  18.196  15.470  1.00  0.65           O  
ATOM   1983  CB  ILE A 125     -16.857  18.863  14.610  1.00  0.65           C  
ATOM   1984  CG1 ILE A 125     -18.199  18.187  14.572  1.00  0.65           C  
ATOM   1985  CG2 ILE A 125     -16.004  18.402  13.424  1.00  0.65           C  
ATOM   1986  CD1 ILE A 125     -19.066  18.645  13.454  1.00  0.65           C  
ATOM   1987  H   ILE A 125     -17.601  19.685  16.993  1.00  0.65           H  
ATOM   1988  HA  ILE A 125     -16.143  17.433  16.025  1.00  0.65           H  
ATOM   1989  HB  ILE A 125     -17.018  19.938  14.546  1.00  0.65           H  
ATOM   1990 1HG1 ILE A 125     -18.042  17.149  14.463  1.00  0.65           H  
ATOM   1991 2HG1 ILE A 125     -18.719  18.365  15.515  1.00  0.65           H  
ATOM   1992 1HG2 ILE A 125     -16.514  18.645  12.496  1.00  0.65           H  
ATOM   1993 2HG2 ILE A 125     -15.035  18.904  13.446  1.00  0.65           H  
ATOM   1994 3HG2 ILE A 125     -15.855  17.324  13.482  1.00  0.65           H  
ATOM   1995 1HD1 ILE A 125     -20.016  18.105  13.467  1.00  0.65           H  
ATOM   1996 2HD1 ILE A 125     -19.255  19.713  13.540  1.00  0.65           H  
ATOM   1997 3HD1 ILE A 125     -18.549  18.440  12.536  1.00  0.65           H  
ATOM   1998  N   GLU A 126     -14.476  20.268  16.074  1.00  0.62           N  
ATOM   1999  CA  GLU A 126     -13.118  20.769  16.024  1.00  0.62           C  
ATOM   2000  C   GLU A 126     -12.234  20.009  17.006  1.00  0.62           C  
ATOM   2001  O   GLU A 126     -11.122  19.607  16.657  1.00  0.62           O  
ATOM   2002  CB  GLU A 126     -13.058  22.272  16.303  1.00  0.62           C  
ATOM   2003  CG  GLU A 126     -11.646  22.794  16.277  1.00  0.62           C  
ATOM   2004  CD  GLU A 126     -11.466  24.272  16.461  1.00  0.62           C  
ATOM   2005  OE1 GLU A 126     -12.435  24.993  16.481  1.00  0.62           O  
ATOM   2006  OE2 GLU A 126     -10.322  24.673  16.625  1.00  0.62           O  
ATOM   2007  H   GLU A 126     -15.237  20.875  16.336  1.00  0.62           H  
ATOM   2008  HA  GLU A 126     -12.734  20.595  15.025  1.00  0.62           H  
ATOM   2009 1HB  GLU A 126     -13.643  22.811  15.558  1.00  0.62           H  
ATOM   2010 2HB  GLU A 126     -13.485  22.481  17.285  1.00  0.62           H  
ATOM   2011 1HG  GLU A 126     -11.168  22.318  17.095  1.00  0.62           H  
ATOM   2012 2HG  GLU A 126     -11.152  22.471  15.362  1.00  0.62           H  
ATOM   2013  N   GLU A 127     -12.722  19.775  18.226  1.00  0.61           N  
ATOM   2014  CA  GLU A 127     -11.908  19.040  19.188  1.00  0.61           C  
ATOM   2015  C   GLU A 127     -11.620  17.621  18.703  1.00  0.61           C  
ATOM   2016  O   GLU A 127     -10.489  17.147  18.844  1.00  0.61           O  
ATOM   2017  CB  GLU A 127     -12.576  19.061  20.556  1.00  0.61           C  
ATOM   2018  CG  GLU A 127     -12.506  20.428  21.231  1.00  0.61           C  
ATOM   2019  CD  GLU A 127     -13.404  20.559  22.413  1.00  0.61           C  
ATOM   2020  OE1 GLU A 127     -14.572  20.239  22.271  1.00  0.61           O  
ATOM   2021  OE2 GLU A 127     -12.950  20.978  23.451  1.00  0.61           O  
ATOM   2022  H   GLU A 127     -13.647  20.120  18.500  1.00  0.61           H  
ATOM   2023  HA  GLU A 127     -10.954  19.554  19.286  1.00  0.61           H  
ATOM   2024 1HB  GLU A 127     -13.623  18.789  20.448  1.00  0.61           H  
ATOM   2025 2HB  GLU A 127     -12.108  18.322  21.207  1.00  0.61           H  
ATOM   2026 1HG  GLU A 127     -11.480  20.601  21.553  1.00  0.61           H  
ATOM   2027 2HG  GLU A 127     -12.755  21.193  20.497  1.00  0.61           H  
ATOM   2028  N   ILE A 128     -12.600  16.977  18.060  1.00  0.61           N  
ATOM   2029  CA  ILE A 128     -12.386  15.634  17.530  1.00  0.61           C  
ATOM   2030  C   ILE A 128     -11.287  15.688  16.479  1.00  0.61           C  
ATOM   2031  O   ILE A 128     -10.386  14.847  16.466  1.00  0.61           O  
ATOM   2032  CB  ILE A 128     -13.662  15.087  16.860  1.00  0.61           C  
ATOM   2033  CG1 ILE A 128     -14.795  14.905  17.860  1.00  0.61           C  
ATOM   2034  CG2 ILE A 128     -13.350  13.756  16.183  1.00  0.61           C  
ATOM   2035  CD1 ILE A 128     -14.559  13.839  18.867  1.00  0.61           C  
ATOM   2036  H   ILE A 128     -13.518  17.418  17.981  1.00  0.61           H  
ATOM   2037  HA  ILE A 128     -12.078  14.973  18.341  1.00  0.61           H  
ATOM   2038  HB  ILE A 128     -14.002  15.792  16.108  1.00  0.61           H  
ATOM   2039 1HG1 ILE A 128     -14.918  15.815  18.405  1.00  0.61           H  
ATOM   2040 2HG1 ILE A 128     -15.704  14.712  17.314  1.00  0.61           H  
ATOM   2041 1HG2 ILE A 128     -14.229  13.393  15.702  1.00  0.61           H  
ATOM   2042 2HG2 ILE A 128     -12.563  13.895  15.447  1.00  0.61           H  
ATOM   2043 3HG2 ILE A 128     -13.027  13.039  16.926  1.00  0.61           H  
ATOM   2044 1HD1 ILE A 128     -15.398  13.776  19.549  1.00  0.61           H  
ATOM   2045 2HD1 ILE A 128     -14.454  12.899  18.342  1.00  0.61           H  
ATOM   2046 3HD1 ILE A 128     -13.652  14.059  19.429  1.00  0.61           H  
ATOM   2047  N   ALA A 129     -11.344  16.701  15.606  1.00  0.62           N  
ATOM   2048  CA  ALA A 129     -10.350  16.872  14.557  1.00  0.62           C  
ATOM   2049  C   ALA A 129      -8.950  17.053  15.135  1.00  0.62           C  
ATOM   2050  O   ALA A 129      -7.979  16.507  14.604  1.00  0.62           O  
ATOM   2051  CB  ALA A 129     -10.706  18.051  13.690  1.00  0.62           C  
ATOM   2052  H   ALA A 129     -12.120  17.364  15.668  1.00  0.62           H  
ATOM   2053  HA  ALA A 129     -10.354  15.973  13.947  1.00  0.62           H  
ATOM   2054 1HB  ALA A 129      -9.979  18.153  12.891  1.00  0.62           H  
ATOM   2055 2HB  ALA A 129     -11.692  17.914  13.266  1.00  0.62           H  
ATOM   2056 3HB  ALA A 129     -10.698  18.942  14.300  1.00  0.62           H  
ATOM   2057  N   HIS A 130      -8.841  17.780  16.256  1.00  0.65           N  
ATOM   2058  CA  HIS A 130      -7.533  17.973  16.872  1.00  0.65           C  
ATOM   2059  C   HIS A 130      -7.047  16.663  17.467  1.00  0.65           C  
ATOM   2060  O   HIS A 130      -5.878  16.309  17.317  1.00  0.65           O  
ATOM   2061  CB  HIS A 130      -7.564  19.041  17.978  1.00  0.65           C  
ATOM   2062  CG  HIS A 130      -7.669  20.455  17.503  1.00  0.65           C  
ATOM   2063  ND1 HIS A 130      -6.656  21.100  16.824  1.00  0.65           N  
ATOM   2064  CD2 HIS A 130      -8.660  21.344  17.630  1.00  0.65           C  
ATOM   2065  CE1 HIS A 130      -7.042  22.340  16.550  1.00  0.65           C  
ATOM   2066  NE2 HIS A 130      -8.260  22.509  17.020  1.00  0.65           N  
ATOM   2067  H   HIS A 130      -9.670  18.230  16.649  1.00  0.65           H  
ATOM   2068  HA  HIS A 130      -6.814  18.286  16.119  1.00  0.65           H  
ATOM   2069 1HB  HIS A 130      -8.419  18.845  18.629  1.00  0.65           H  
ATOM   2070 2HB  HIS A 130      -6.667  18.951  18.588  1.00  0.65           H  
ATOM   2071  HD2 HIS A 130      -9.604  21.161  18.125  1.00  0.65           H  
ATOM   2072  HE1 HIS A 130      -6.459  23.089  16.019  1.00  0.65           H  
ATOM   2073  HE2 HIS A 130      -8.847  23.368  16.952  1.00  0.65           H  
ATOM   2074  N   GLN A 131      -7.946  15.907  18.101  1.00  0.68           N  
ATOM   2075  CA  GLN A 131      -7.539  14.643  18.696  1.00  0.68           C  
ATOM   2076  C   GLN A 131      -7.057  13.689  17.610  1.00  0.68           C  
ATOM   2077  O   GLN A 131      -6.029  13.023  17.769  1.00  0.68           O  
ATOM   2078  CB  GLN A 131      -8.698  14.031  19.485  1.00  0.68           C  
ATOM   2079  CG  GLN A 131      -9.057  14.781  20.758  1.00  0.68           C  
ATOM   2080  CD  GLN A 131     -10.332  14.263  21.413  1.00  0.68           C  
ATOM   2081  OE1 GLN A 131     -11.359  14.051  20.761  1.00  0.68           O  
ATOM   2082  NE2 GLN A 131     -10.262  14.045  22.724  1.00  0.68           N  
ATOM   2083  H   GLN A 131      -8.909  16.233  18.201  1.00  0.68           H  
ATOM   2084  HA  GLN A 131      -6.706  14.833  19.378  1.00  0.68           H  
ATOM   2085 1HB  GLN A 131      -9.584  14.024  18.854  1.00  0.68           H  
ATOM   2086 2HB  GLN A 131      -8.468  12.998  19.739  1.00  0.68           H  
ATOM   2087 1HG  GLN A 131      -8.240  14.673  21.469  1.00  0.68           H  
ATOM   2088 2HG  GLN A 131      -9.199  15.831  20.517  1.00  0.68           H  
ATOM   2089 1HE2 GLN A 131     -11.057  13.705  23.222  1.00  0.68           H  
ATOM   2090 2HE2 GLN A 131      -9.409  14.228  23.214  1.00  0.68           H  
ATOM   2091  N   LEU A 132      -7.751  13.673  16.471  1.00  0.73           N  
ATOM   2092  CA  LEU A 132      -7.321  12.819  15.382  1.00  0.73           C  
ATOM   2093  C   LEU A 132      -5.965  13.274  14.877  1.00  0.73           C  
ATOM   2094  O   LEU A 132      -5.073  12.456  14.662  1.00  0.73           O  
ATOM   2095  CB  LEU A 132      -8.309  12.909  14.230  1.00  0.73           C  
ATOM   2096  CG  LEU A 132      -9.669  12.309  14.431  1.00  0.73           C  
ATOM   2097  CD1 LEU A 132     -10.532  12.710  13.293  1.00  0.73           C  
ATOM   2098  CD2 LEU A 132      -9.561  10.835  14.498  1.00  0.73           C  
ATOM   2099  H   LEU A 132      -8.598  14.234  16.380  1.00  0.73           H  
ATOM   2100  HA  LEU A 132      -7.246  11.793  15.740  1.00  0.73           H  
ATOM   2101 1HB  LEU A 132      -8.466  13.956  14.038  1.00  0.73           H  
ATOM   2102 2HB  LEU A 132      -7.865  12.459  13.342  1.00  0.73           H  
ATOM   2103  HG  LEU A 132     -10.106  12.686  15.348  1.00  0.73           H  
ATOM   2104 1HD1 LEU A 132     -11.509  12.308  13.421  1.00  0.73           H  
ATOM   2105 2HD1 LEU A 132     -10.591  13.785  13.260  1.00  0.73           H  
ATOM   2106 3HD1 LEU A 132     -10.102  12.338  12.369  1.00  0.73           H  
ATOM   2107 1HD2 LEU A 132     -10.549  10.422  14.635  1.00  0.73           H  
ATOM   2108 2HD2 LEU A 132      -9.128  10.451  13.572  1.00  0.73           H  
ATOM   2109 3HD2 LEU A 132      -8.929  10.567  15.336  1.00  0.73           H  
ATOM   2110  N   ALA A 133      -5.783  14.590  14.721  1.00  0.82           N  
ATOM   2111  CA  ALA A 133      -4.523  15.103  14.215  1.00  0.82           C  
ATOM   2112  C   ALA A 133      -3.369  14.718  15.141  1.00  0.82           C  
ATOM   2113  O   ALA A 133      -2.297  14.343  14.667  1.00  0.82           O  
ATOM   2114  CB  ALA A 133      -4.605  16.608  14.038  1.00  0.82           C  
ATOM   2115  H   ALA A 133      -6.542  15.243  14.914  1.00  0.82           H  
ATOM   2116  HA  ALA A 133      -4.339  14.654  13.242  1.00  0.82           H  
ATOM   2117 1HB  ALA A 133      -3.668  16.982  13.631  1.00  0.82           H  
ATOM   2118 2HB  ALA A 133      -5.423  16.849  13.357  1.00  0.82           H  
ATOM   2119 3HB  ALA A 133      -4.793  17.073  15.006  1.00  0.82           H  
ATOM   2120  N   ASP A 134      -3.594  14.759  16.466  1.00  0.94           N  
ATOM   2121  CA  ASP A 134      -2.551  14.378  17.423  1.00  0.94           C  
ATOM   2122  C   ASP A 134      -2.158  12.906  17.277  1.00  0.94           C  
ATOM   2123  O   ASP A 134      -0.987  12.552  17.413  1.00  0.94           O  
ATOM   2124  CB  ASP A 134      -2.975  14.661  18.869  1.00  0.94           C  
ATOM   2125  CG  ASP A 134      -2.972  16.164  19.261  1.00  0.94           C  
ATOM   2126  OD1 ASP A 134      -2.430  16.966  18.529  1.00  0.94           O  
ATOM   2127  OD2 ASP A 134      -3.484  16.477  20.316  1.00  0.94           O  
ATOM   2128  H   ASP A 134      -4.496  15.091  16.810  1.00  0.94           H  
ATOM   2129  HA  ASP A 134      -1.666  14.978  17.211  1.00  0.94           H  
ATOM   2130 1HB  ASP A 134      -3.987  14.275  19.016  1.00  0.94           H  
ATOM   2131 2HB  ASP A 134      -2.321  14.120  19.548  1.00  0.94           H  
ATOM   2132  N   VAL A 135      -3.133  12.045  16.985  1.00  1.11           N  
ATOM   2133  CA  VAL A 135      -2.851  10.627  16.763  1.00  1.11           C  
ATOM   2134  C   VAL A 135      -2.019  10.430  15.500  1.00  1.11           C  
ATOM   2135  O   VAL A 135      -1.071   9.642  15.467  1.00  1.11           O  
ATOM   2136  CB  VAL A 135      -4.160   9.823  16.626  1.00  1.11           C  
ATOM   2137  CG1 VAL A 135      -3.856   8.391  16.184  1.00  1.11           C  
ATOM   2138  CG2 VAL A 135      -4.887   9.820  17.957  1.00  1.11           C  
ATOM   2139  H   VAL A 135      -4.097  12.384  16.929  1.00  1.11           H  
ATOM   2140  HA  VAL A 135      -2.293  10.248  17.617  1.00  1.11           H  
ATOM   2141  HB  VAL A 135      -4.786  10.282  15.866  1.00  1.11           H  
ATOM   2142 1HG1 VAL A 135      -4.788   7.836  16.081  1.00  1.11           H  
ATOM   2143 2HG1 VAL A 135      -3.339   8.413  15.222  1.00  1.11           H  
ATOM   2144 3HG1 VAL A 135      -3.223   7.905  16.924  1.00  1.11           H  
ATOM   2145 1HG2 VAL A 135      -5.816   9.265  17.863  1.00  1.11           H  
ATOM   2146 2HG2 VAL A 135      -4.257   9.354  18.711  1.00  1.11           H  
ATOM   2147 3HG2 VAL A 135      -5.103  10.838  18.251  1.00  1.11           H  
ATOM   2148  N   ILE A 136      -2.406  11.150  14.460  1.00  1.33           N  
ATOM   2149  CA  ILE A 136      -1.792  11.083  13.147  1.00  1.33           C  
ATOM   2150  C   ILE A 136      -0.347  11.577  13.041  1.00  1.33           C  
ATOM   2151  O   ILE A 136       0.492  10.891  12.447  1.00  1.33           O  
ATOM   2152  CB  ILE A 136      -2.674  11.864  12.194  1.00  1.33           C  
ATOM   2153  CG1 ILE A 136      -3.994  11.132  12.050  1.00  1.33           C  
ATOM   2154  CG2 ILE A 136      -2.021  12.060  10.890  1.00  1.33           C  
ATOM   2155  CD1 ILE A 136      -5.039  11.953  11.421  1.00  1.33           C  
ATOM   2156  H   ILE A 136      -3.205  11.773  14.585  1.00  1.33           H  
ATOM   2157  HA  ILE A 136      -1.815  10.054  12.840  1.00  1.33           H  
ATOM   2158  HB  ILE A 136      -2.886  12.832  12.630  1.00  1.33           H  
ATOM   2159 1HG1 ILE A 136      -3.846  10.240  11.438  1.00  1.33           H  
ATOM   2160 2HG1 ILE A 136      -4.333  10.818  13.031  1.00  1.33           H  
ATOM   2161 1HG2 ILE A 136      -2.693  12.636  10.272  1.00  1.33           H  
ATOM   2162 2HG2 ILE A 136      -1.090  12.604  11.011  1.00  1.33           H  
ATOM   2163 3HG2 ILE A 136      -1.817  11.087  10.435  1.00  1.33           H  
ATOM   2164 1HD1 ILE A 136      -5.931  11.373  11.364  1.00  1.33           H  
ATOM   2165 2HD1 ILE A 136      -5.225  12.839  12.013  1.00  1.33           H  
ATOM   2166 3HD1 ILE A 136      -4.711  12.235  10.437  1.00  1.33           H  
ATOM   2167  N   LEU A 137      -0.061  12.762  13.590  1.00  1.58           N  
ATOM   2168  CA  LEU A 137       1.281  13.339  13.517  1.00  1.58           C  
ATOM   2169  C   LEU A 137       1.401  14.610  14.356  1.00  1.58           C  
ATOM   2170  O   LEU A 137       2.089  14.614  15.378  1.00  1.58           O  
ATOM   2171  OXT LEU A 137       1.098  15.682  13.831  1.00  1.58           O  
ATOM   2172  CB  LEU A 137       1.652  13.671  12.057  1.00  1.58           C  
ATOM   2173  CG  LEU A 137       3.043  14.272  11.843  1.00  1.58           C  
ATOM   2174  CD1 LEU A 137       4.098  13.233  12.211  1.00  1.58           C  
ATOM   2175  CD2 LEU A 137       3.183  14.698  10.388  1.00  1.58           C  
ATOM   2176  H   LEU A 137      -0.807  13.276  14.062  1.00  1.58           H  
ATOM   2177  HA  LEU A 137       1.987  12.606  13.904  1.00  1.58           H  
ATOM   2178 1HB  LEU A 137       1.605  12.774  11.452  1.00  1.58           H  
ATOM   2179 2HB  LEU A 137       0.920  14.380  11.669  1.00  1.58           H  
ATOM   2180  HG  LEU A 137       3.174  15.139  12.491  1.00  1.58           H  
ATOM   2181 1HD1 LEU A 137       5.093  13.655  12.065  1.00  1.58           H  
ATOM   2182 2HD1 LEU A 137       3.977  12.944  13.255  1.00  1.58           H  
ATOM   2183 3HD1 LEU A 137       3.980  12.355  11.577  1.00  1.58           H  
ATOM   2184 1HD2 LEU A 137       4.173  15.128  10.228  1.00  1.58           H  
ATOM   2185 2HD2 LEU A 137       3.055  13.829   9.743  1.00  1.58           H  
ATOM   2186 3HD2 LEU A 137       2.421  15.441  10.150  1.00  1.58           H  
TER    2187
ENDMDL

REMARK ID 406455 MODEL 2 2022-09-03_00000119_1_19
PFRMAT TS
TARGET 2022-09-03_00000119_1_19
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    Beta
REMARK SCORE     0.00
ATOM      1  N   SER A   1      -1.708   3.573  -2.468  1.00  4.09           N  
ATOM      2  CA  SER A   1      -0.467   3.235  -1.783  1.00  4.09           C  
ATOM      3  C   SER A   1       0.323   4.482  -1.380  1.00  4.09           C  
ATOM      4  O   SER A   1      -0.068   5.616  -1.671  1.00  4.09           O  
ATOM      5  CB  SER A   1       0.367   2.310  -2.644  1.00  4.09           C  
ATOM      6  OG  SER A   1       0.831   2.952  -3.798  1.00  4.09           O  
ATOM      7 1H   SER A   1      -2.492   3.285  -1.900  1.00  4.09           H  
ATOM      8 2H   SER A   1      -1.751   4.570  -2.620  1.00  4.09           H  
ATOM      9 3H   SER A   1      -1.742   3.093  -3.356  1.00  4.09           H  
ATOM     10  HA  SER A   1      -0.721   2.696  -0.869  1.00  4.09           H  
ATOM     11 1HB  SER A   1       1.218   1.950  -2.068  1.00  4.09           H  
ATOM     12 2HB  SER A   1      -0.220   1.438  -2.924  1.00  4.09           H  
ATOM     13  HG  SER A   1       1.517   2.343  -4.167  1.00  4.09           H  
ATOM     14  N   ASN A   2       1.457   4.280  -0.720  1.00  3.13           N  
ATOM     15  CA  ASN A   2       2.228   5.384  -0.145  1.00  3.13           C  
ATOM     16  C   ASN A   2       3.102   6.156  -1.129  1.00  3.13           C  
ATOM     17  O   ASN A   2       4.325   6.109  -1.057  1.00  3.13           O  
ATOM     18  CB  ASN A   2       3.086   4.862   0.987  1.00  3.13           C  
ATOM     19  CG  ASN A   2       2.257   4.364   2.140  1.00  3.13           C  
ATOM     20  OD1 ASN A   2       1.247   4.975   2.508  1.00  3.13           O  
ATOM     21  ND2 ASN A   2       2.661   3.261   2.715  1.00  3.13           N  
ATOM     22  H   ASN A   2       1.778   3.334  -0.562  1.00  3.13           H  
ATOM     23  HA  ASN A   2       1.520   6.103   0.272  1.00  3.13           H  
ATOM     24 1HB  ASN A   2       3.716   4.049   0.622  1.00  3.13           H  
ATOM     25 2HB  ASN A   2       3.746   5.656   1.339  1.00  3.13           H  
ATOM     26 1HD2 ASN A   2       2.148   2.881   3.486  1.00  3.13           H  
ATOM     27 2HD2 ASN A   2       3.484   2.796   2.387  1.00  3.13           H  
ATOM     28  N   ALA A   3       2.451   6.880  -2.036  1.00  2.29           N  
ATOM     29  CA  ALA A   3       3.126   7.678  -3.067  1.00  2.29           C  
ATOM     30  C   ALA A   3       4.145   6.872  -3.849  1.00  2.29           C  
ATOM     31  O   ALA A   3       5.289   7.297  -3.994  1.00  2.29           O  
ATOM     32  CB  ALA A   3       3.836   8.873  -2.449  1.00  2.29           C  
ATOM     33  H   ALA A   3       1.434   6.834  -2.003  1.00  2.29           H  
ATOM     34  HA  ALA A   3       2.366   8.030  -3.763  1.00  2.29           H  
ATOM     35 1HB  ALA A   3       4.298   9.463  -3.241  1.00  2.29           H  
ATOM     36 2HB  ALA A   3       3.114   9.486  -1.912  1.00  2.29           H  
ATOM     37 3HB  ALA A   3       4.607   8.531  -1.760  1.00  2.29           H  
ATOM     38  N   GLU A   4       3.748   5.706  -4.332  1.00  1.66           N  
ATOM     39  CA  GLU A   4       4.676   4.878  -5.076  1.00  1.66           C  
ATOM     40  C   GLU A   4       4.811   5.305  -6.529  1.00  1.66           C  
ATOM     41  O   GLU A   4       3.833   5.693  -7.174  1.00  1.66           O  
ATOM     42  CB  GLU A   4       4.248   3.420  -5.010  1.00  1.66           C  
ATOM     43  CG  GLU A   4       4.321   2.809  -3.611  1.00  1.66           C  
ATOM     44  CD  GLU A   4       3.829   1.385  -3.571  1.00  1.66           C  
ATOM     45  OE1 GLU A   4       2.845   1.112  -4.228  1.00  1.66           O  
ATOM     46  OE2 GLU A   4       4.418   0.578  -2.892  1.00  1.66           O  
ATOM     47  H   GLU A   4       2.799   5.399  -4.180  1.00  1.66           H  
ATOM     48  HA  GLU A   4       5.650   4.967  -4.603  1.00  1.66           H  
ATOM     49 1HB  GLU A   4       3.225   3.324  -5.371  1.00  1.66           H  
ATOM     50 2HB  GLU A   4       4.886   2.827  -5.668  1.00  1.66           H  
ATOM     51 1HG  GLU A   4       5.355   2.843  -3.264  1.00  1.66           H  
ATOM     52 2HG  GLU A   4       3.719   3.417  -2.931  1.00  1.66           H  
ATOM     53  N   TYR A   5       6.019   5.150  -7.043  1.00  1.26           N  
ATOM     54  CA  TYR A   5       6.363   5.429  -8.427  1.00  1.26           C  
ATOM     55  C   TYR A   5       6.917   4.206  -9.132  1.00  1.26           C  
ATOM     56  O   TYR A   5       7.249   3.201  -8.494  1.00  1.26           O  
ATOM     57  CB  TYR A   5       7.369   6.570  -8.489  1.00  1.26           C  
ATOM     58  CG  TYR A   5       6.816   7.845  -7.993  1.00  1.26           C  
ATOM     59  CD1 TYR A   5       6.914   8.180  -6.656  1.00  1.26           C  
ATOM     60  CD2 TYR A   5       6.204   8.696  -8.881  1.00  1.26           C  
ATOM     61  CE1 TYR A   5       6.402   9.378  -6.213  1.00  1.26           C  
ATOM     62  CE2 TYR A   5       5.687   9.892  -8.448  1.00  1.26           C  
ATOM     63  CZ  TYR A   5       5.786  10.239  -7.115  1.00  1.26           C  
ATOM     64  OH  TYR A   5       5.276  11.441  -6.678  1.00  1.26           O  
ATOM     65  H   TYR A   5       6.761   4.875  -6.402  1.00  1.26           H  
ATOM     66  HA  TYR A   5       5.459   5.731  -8.956  1.00  1.26           H  
ATOM     67 1HB  TYR A   5       8.235   6.321  -7.879  1.00  1.26           H  
ATOM     68 2HB  TYR A   5       7.721   6.716  -9.500  1.00  1.26           H  
ATOM     69  HD1 TYR A   5       7.397   7.497  -5.950  1.00  1.26           H  
ATOM     70  HD2 TYR A   5       6.143   8.420  -9.927  1.00  1.26           H  
ATOM     71  HE1 TYR A   5       6.484   9.641  -5.159  1.00  1.26           H  
ATOM     72  HE2 TYR A   5       5.208  10.565  -9.161  1.00  1.26           H  
ATOM     73  HH  TYR A   5       5.467  11.544  -5.742  1.00  1.26           H  
ATOM     74  N   ASP A   6       6.984   4.266 -10.449  1.00  1.04           N  
ATOM     75  CA  ASP A   6       7.581   3.168 -11.178  1.00  1.04           C  
ATOM     76  C   ASP A   6       9.086   3.378 -11.249  1.00  1.04           C  
ATOM     77  O   ASP A   6       9.861   2.424 -11.151  1.00  1.04           O  
ATOM     78  CB  ASP A   6       7.015   3.070 -12.587  1.00  1.04           C  
ATOM     79  CG  ASP A   6       5.537   2.689 -12.688  1.00  1.04           C  
ATOM     80  OD1 ASP A   6       5.172   1.612 -12.235  1.00  1.04           O  
ATOM     81  OD2 ASP A   6       4.780   3.468 -13.231  1.00  1.04           O  
ATOM     82  H   ASP A   6       6.700   5.113 -10.939  1.00  1.04           H  
ATOM     83  HA  ASP A   6       7.382   2.240 -10.648  1.00  1.04           H  
ATOM     84 1HB  ASP A   6       7.160   4.027 -13.077  1.00  1.04           H  
ATOM     85 2HB  ASP A   6       7.572   2.358 -13.115  1.00  1.04           H  
ATOM     86  N   LEU A   7       9.491   4.646 -11.369  1.00  0.94           N  
ATOM     87  CA  LEU A   7      10.913   4.950 -11.472  1.00  0.94           C  
ATOM     88  C   LEU A   7      11.347   6.245 -10.792  1.00  0.94           C  
ATOM     89  O   LEU A   7      10.778   7.306 -11.043  1.00  0.94           O  
ATOM     90  CB  LEU A   7      11.323   5.052 -12.940  1.00  0.94           C  
ATOM     91  CG  LEU A   7      12.774   5.435 -13.173  1.00  0.94           C  
ATOM     92  CD1 LEU A   7      13.629   4.320 -12.687  1.00  0.94           C  
ATOM     93  CD2 LEU A   7      13.015   5.760 -14.627  1.00  0.94           C  
ATOM     94  H   LEU A   7       8.798   5.390 -11.429  1.00  0.94           H  
ATOM     95  HA  LEU A   7      11.457   4.132 -11.022  1.00  0.94           H  
ATOM     96 1HB  LEU A   7      11.163   4.092 -13.384  1.00  0.94           H  
ATOM     97 2HB  LEU A   7      10.689   5.771 -13.430  1.00  0.94           H  
ATOM     98  HG  LEU A   7      13.014   6.309 -12.582  1.00  0.94           H  
ATOM     99 1HD1 LEU A   7      14.640   4.594 -12.799  1.00  0.94           H  
ATOM    100 2HD1 LEU A   7      13.428   4.152 -11.656  1.00  0.94           H  
ATOM    101 3HD1 LEU A   7      13.425   3.413 -13.247  1.00  0.94           H  
ATOM    102 1HD2 LEU A   7      14.061   6.037 -14.769  1.00  0.94           H  
ATOM    103 2HD2 LEU A   7      12.785   4.912 -15.254  1.00  0.94           H  
ATOM    104 3HD2 LEU A   7      12.381   6.591 -14.890  1.00  0.94           H  
ATOM    105  N   PHE A   8      12.391   6.145  -9.966  1.00  0.94           N  
ATOM    106  CA  PHE A   8      13.034   7.322  -9.378  1.00  0.94           C  
ATOM    107  C   PHE A   8      14.326   7.642 -10.119  1.00  0.94           C  
ATOM    108  O   PHE A   8      15.164   6.755 -10.275  1.00  0.94           O  
ATOM    109  CB  PHE A   8      13.358   7.136  -7.902  1.00  0.94           C  
ATOM    110  CG  PHE A   8      14.073   8.336  -7.342  1.00  0.94           C  
ATOM    111  CD1 PHE A   8      13.431   9.541  -7.294  1.00  0.94           C  
ATOM    112  CD2 PHE A   8      15.371   8.263  -6.860  1.00  0.94           C  
ATOM    113  CE1 PHE A   8      14.027  10.655  -6.787  1.00  0.94           C  
ATOM    114  CE2 PHE A   8      15.977   9.385  -6.342  1.00  0.94           C  
ATOM    115  CZ  PHE A   8      15.301  10.579  -6.307  1.00  0.94           C  
ATOM    116  H   PHE A   8      12.753   5.211  -9.763  1.00  0.94           H  
ATOM    117  HA  PHE A   8      12.364   8.175  -9.476  1.00  0.94           H  
ATOM    118 1HB  PHE A   8      12.439   6.982  -7.334  1.00  0.94           H  
ATOM    119 2HB  PHE A   8      13.984   6.256  -7.764  1.00  0.94           H  
ATOM    120  HD1 PHE A   8      12.436   9.600  -7.685  1.00  0.94           H  
ATOM    121  HD2 PHE A   8      15.907   7.314  -6.887  1.00  0.94           H  
ATOM    122  HE1 PHE A   8      13.484  11.606  -6.765  1.00  0.94           H  
ATOM    123  HE2 PHE A   8      16.980   9.334  -5.961  1.00  0.94           H  
ATOM    124  HZ  PHE A   8      15.772  11.471  -5.899  1.00  0.94           H  
ATOM    125  N   ILE A   9      14.497   8.883 -10.564  1.00  1.01           N  
ATOM    126  CA  ILE A   9      15.732   9.251 -11.269  1.00  1.01           C  
ATOM    127  C   ILE A   9      16.580  10.249 -10.462  1.00  1.01           C  
ATOM    128  O   ILE A   9      16.061  11.236  -9.933  1.00  1.01           O  
ATOM    129  CB  ILE A   9      15.468   9.851 -12.681  1.00  1.01           C  
ATOM    130  CG1 ILE A   9      14.716   8.864 -13.575  1.00  1.01           C  
ATOM    131  CG2 ILE A   9      16.814  10.190 -13.354  1.00  1.01           C  
ATOM    132  CD1 ILE A   9      14.262   9.479 -14.887  1.00  1.01           C  
ATOM    133  H   ILE A   9      13.755   9.570 -10.412  1.00  1.01           H  
ATOM    134  HA  ILE A   9      16.325   8.352 -11.408  1.00  1.01           H  
ATOM    135  HB  ILE A   9      14.860  10.749 -12.595  1.00  1.01           H  
ATOM    136 1HG1 ILE A   9      15.353   8.019 -13.790  1.00  1.01           H  
ATOM    137 2HG1 ILE A   9      13.837   8.511 -13.042  1.00  1.01           H  
ATOM    138 1HG2 ILE A   9      16.629  10.592 -14.332  1.00  1.01           H  
ATOM    139 2HG2 ILE A   9      17.360  10.922 -12.765  1.00  1.01           H  
ATOM    140 3HG2 ILE A   9      17.412   9.279 -13.446  1.00  1.01           H  
ATOM    141 1HD1 ILE A   9      13.725   8.738 -15.477  1.00  1.01           H  
ATOM    142 2HD1 ILE A   9      13.612  10.322 -14.681  1.00  1.01           H  
ATOM    143 3HD1 ILE A   9      15.126   9.825 -15.444  1.00  1.01           H  
ATOM    144  N   SER A  10      17.883   9.965 -10.344  1.00  1.13           N  
ATOM    145  CA  SER A  10      18.822  10.858  -9.657  1.00  1.13           C  
ATOM    146  C   SER A  10      19.934  11.363 -10.578  1.00  1.13           C  
ATOM    147  O   SER A  10      20.511  10.587 -11.353  1.00  1.13           O  
ATOM    148  CB  SER A  10      19.474  10.158  -8.505  1.00  1.13           C  
ATOM    149  OG  SER A  10      20.436  10.994  -7.915  1.00  1.13           O  
ATOM    150  H   SER A  10      18.222   9.093 -10.751  1.00  1.13           H  
ATOM    151  HA  SER A  10      18.268  11.719  -9.284  1.00  1.13           H  
ATOM    152 1HB  SER A  10      18.722   9.879  -7.774  1.00  1.13           H  
ATOM    153 2HB  SER A  10      19.949   9.252  -8.870  1.00  1.13           H  
ATOM    154  HG  SER A  10      21.000  11.285  -8.640  1.00  1.13           H  
ATOM    155  N   HIS A  11      20.226  12.674 -10.503  1.00  1.26           N  
ATOM    156  CA  HIS A  11      21.285  13.241 -11.338  1.00  1.26           C  
ATOM    157  C   HIS A  11      21.714  14.687 -11.014  1.00  1.26           C  
ATOM    158  O   HIS A  11      20.977  15.454 -10.393  1.00  1.26           O  
ATOM    159  CB  HIS A  11      20.911  13.199 -12.792  1.00  1.26           C  
ATOM    160  CG  HIS A  11      22.096  13.312 -13.622  1.00  1.26           C  
ATOM    161  ND1 HIS A  11      23.211  12.498 -13.450  1.00  1.26           N  
ATOM    162  CD2 HIS A  11      22.367  14.082 -14.649  1.00  1.26           C  
ATOM    163  CE1 HIS A  11      24.101  12.798 -14.350  1.00  1.26           C  
ATOM    164  NE2 HIS A  11      23.619  13.735 -15.081  1.00  1.26           N  
ATOM    165  H   HIS A  11      19.714  13.265  -9.864  1.00  1.26           H  
ATOM    166  HA  HIS A  11      22.175  12.620 -11.225  1.00  1.26           H  
ATOM    167 1HB  HIS A  11      20.370  12.297 -13.056  1.00  1.26           H  
ATOM    168 2HB  HIS A  11      20.271  14.053 -12.999  1.00  1.26           H  
ATOM    169  HD1 HIS A  11      23.341  11.730 -12.798  1.00  1.26           H  
ATOM    170  HD2 HIS A  11      21.793  14.861 -15.150  1.00  1.26           H  
ATOM    171  HE1 HIS A  11      25.052  12.272 -14.395  1.00  1.26           H  
ATOM    172  N   ALA A  12      22.934  15.024 -11.461  1.00  1.36           N  
ATOM    173  CA  ALA A  12      23.532  16.367 -11.448  1.00  1.36           C  
ATOM    174  C   ALA A  12      22.755  17.376 -12.318  1.00  1.36           C  
ATOM    175  O   ALA A  12      22.325  17.061 -13.431  1.00  1.36           O  
ATOM    176  CB  ALA A  12      24.955  16.279 -11.953  1.00  1.36           C  
ATOM    177  H   ALA A  12      23.471  14.292 -11.910  1.00  1.36           H  
ATOM    178  HA  ALA A  12      23.536  16.727 -10.421  1.00  1.36           H  
ATOM    179 1HB  ALA A  12      25.413  17.266 -11.922  1.00  1.36           H  
ATOM    180 2HB  ALA A  12      25.527  15.594 -11.330  1.00  1.36           H  
ATOM    181 3HB  ALA A  12      24.954  15.914 -12.983  1.00  1.36           H  
ATOM    182  N   SER A  13      22.677  18.627 -11.847  1.00  1.41           N  
ATOM    183  CA  SER A  13      21.965  19.713 -12.542  1.00  1.41           C  
ATOM    184  C   SER A  13      22.507  20.079 -13.909  1.00  1.41           C  
ATOM    185  O   SER A  13      21.758  20.494 -14.794  1.00  1.41           O  
ATOM    186  CB  SER A  13      22.012  20.989 -11.708  1.00  1.41           C  
ATOM    187  OG  SER A  13      23.330  21.444 -11.563  1.00  1.41           O  
ATOM    188  H   SER A  13      23.087  18.823 -10.947  1.00  1.41           H  
ATOM    189  HA  SER A  13      20.925  19.407 -12.648  1.00  1.41           H  
ATOM    190 1HB  SER A  13      21.430  21.754 -12.219  1.00  1.41           H  
ATOM    191 2HB  SER A  13      21.553  20.850 -10.756  1.00  1.41           H  
ATOM    192  HG  SER A  13      23.590  21.773 -12.433  1.00  1.41           H  
ATOM    193  N   GLU A  14      23.782  19.826 -14.127  1.00  1.40           N  
ATOM    194  CA  GLU A  14      24.433  20.206 -15.371  1.00  1.40           C  
ATOM    195  C   GLU A  14      23.844  19.497 -16.576  1.00  1.40           C  
ATOM    196  O   GLU A  14      23.839  20.038 -17.680  1.00  1.40           O  
ATOM    197  CB  GLU A  14      25.925  19.889 -15.295  1.00  1.40           C  
ATOM    198  CG  GLU A  14      26.721  20.748 -14.310  1.00  1.40           C  
ATOM    199  CD  GLU A  14      26.756  22.212 -14.668  1.00  1.40           C  
ATOM    200  OE1 GLU A  14      27.103  22.526 -15.780  1.00  1.40           O  
ATOM    201  OE2 GLU A  14      26.440  23.018 -13.823  1.00  1.40           O  
ATOM    202  H   GLU A  14      24.326  19.419 -13.380  1.00  1.40           H  
ATOM    203  HA  GLU A  14      24.305  21.279 -15.512  1.00  1.40           H  
ATOM    204 1HB  GLU A  14      26.056  18.843 -15.002  1.00  1.40           H  
ATOM    205 2HB  GLU A  14      26.370  20.006 -16.283  1.00  1.40           H  
ATOM    206 1HG  GLU A  14      26.279  20.635 -13.318  1.00  1.40           H  
ATOM    207 2HG  GLU A  14      27.742  20.367 -14.261  1.00  1.40           H  
ATOM    208  N   ASP A  15      23.395  18.267 -16.368  1.00  1.32           N  
ATOM    209  CA  ASP A  15      22.873  17.441 -17.432  1.00  1.32           C  
ATOM    210  C   ASP A  15      21.350  17.279 -17.344  1.00  1.32           C  
ATOM    211  O   ASP A  15      20.755  16.442 -18.047  1.00  1.32           O  
ATOM    212  CB  ASP A  15      23.594  16.111 -17.349  1.00  1.32           C  
ATOM    213  CG  ASP A  15      25.143  16.221 -17.679  1.00  1.32           C  
ATOM    214  OD1 ASP A  15      25.465  16.887 -18.650  1.00  1.32           O  
ATOM    215  OD2 ASP A  15      25.969  15.662 -16.956  1.00  1.32           O  
ATOM    216  H   ASP A  15      23.369  17.896 -15.417  1.00  1.32           H  
ATOM    217  HA  ASP A  15      23.110  17.911 -18.386  1.00  1.32           H  
ATOM    218 1HB  ASP A  15      23.537  15.833 -16.352  1.00  1.32           H  
ATOM    219 2HB  ASP A  15      23.109  15.349 -17.963  1.00  1.32           H  
ATOM    220  N   LYS A  16      20.721  18.078 -16.473  1.00  1.22           N  
ATOM    221  CA  LYS A  16      19.285  17.998 -16.250  1.00  1.22           C  
ATOM    222  C   LYS A  16      18.484  18.403 -17.462  1.00  1.22           C  
ATOM    223  O   LYS A  16      17.652  17.655 -17.969  1.00  1.22           O  
ATOM    224  CB  LYS A  16      18.896  18.894 -15.079  1.00  1.22           C  
ATOM    225  CG  LYS A  16      17.426  18.945 -14.746  1.00  1.22           C  
ATOM    226  CD  LYS A  16      17.188  19.848 -13.519  1.00  1.22           C  
ATOM    227  CE  LYS A  16      17.402  21.321 -13.887  1.00  1.22           C  
ATOM    228  NZ  LYS A  16      17.123  22.252 -12.744  1.00  1.22           N  
ATOM    229  H   LYS A  16      21.244  18.780 -15.947  1.00  1.22           H  
ATOM    230  HA  LYS A  16      19.042  16.974 -16.000  1.00  1.22           H  
ATOM    231 1HB  LYS A  16      19.407  18.539 -14.188  1.00  1.22           H  
ATOM    232 2HB  LYS A  16      19.238  19.911 -15.266  1.00  1.22           H  
ATOM    233 1HG  LYS A  16      16.875  19.347 -15.596  1.00  1.22           H  
ATOM    234 2HG  LYS A  16      17.072  17.944 -14.550  1.00  1.22           H  
ATOM    235 1HD  LYS A  16      16.169  19.714 -13.151  1.00  1.22           H  
ATOM    236 2HD  LYS A  16      17.881  19.571 -12.717  1.00  1.22           H  
ATOM    237 1HE  LYS A  16      18.434  21.460 -14.213  1.00  1.22           H  
ATOM    238 2HE  LYS A  16      16.737  21.572 -14.714  1.00  1.22           H  
ATOM    239 1HZ  LYS A  16      17.273  23.203 -13.050  1.00  1.22           H  
ATOM    240 2HZ  LYS A  16      16.167  22.147 -12.438  1.00  1.22           H  
ATOM    241 3HZ  LYS A  16      17.749  22.047 -11.975  1.00  1.22           H  
ATOM    242  N   GLU A  17      18.756  19.595 -17.955  1.00  1.10           N  
ATOM    243  CA  GLU A  17      18.013  20.148 -19.070  1.00  1.10           C  
ATOM    244  C   GLU A  17      18.207  19.388 -20.381  1.00  1.10           C  
ATOM    245  O   GLU A  17      17.295  19.362 -21.219  1.00  1.10           O  
ATOM    246  CB  GLU A  17      18.393  21.611 -19.240  1.00  1.10           C  
ATOM    247  CG  GLU A  17      17.915  22.502 -18.087  1.00  1.10           C  
ATOM    248  CD  GLU A  17      18.302  23.959 -18.236  1.00  1.10           C  
ATOM    249  OE1 GLU A  17      19.051  24.274 -19.130  1.00  1.10           O  
ATOM    250  OE2 GLU A  17      17.839  24.755 -17.450  1.00  1.10           O  
ATOM    251  H   GLU A  17      19.480  20.153 -17.523  1.00  1.10           H  
ATOM    252  HA  GLU A  17      16.955  20.104 -18.815  1.00  1.10           H  
ATOM    253 1HB  GLU A  17      19.479  21.699 -19.313  1.00  1.10           H  
ATOM    254 2HB  GLU A  17      17.968  21.993 -20.168  1.00  1.10           H  
ATOM    255 1HG  GLU A  17      16.830  22.431 -18.016  1.00  1.10           H  
ATOM    256 2HG  GLU A  17      18.335  22.115 -17.156  1.00  1.10           H  
ATOM    257  N   ASP A  18      19.397  18.789 -20.549  1.00  1.00           N  
ATOM    258  CA  ASP A  18      19.763  18.097 -21.782  1.00  1.00           C  
ATOM    259  C   ASP A  18      19.451  16.600 -21.832  1.00  1.00           C  
ATOM    260  O   ASP A  18      19.101  16.089 -22.897  1.00  1.00           O  
ATOM    261  CB  ASP A  18      21.261  18.265 -22.025  1.00  1.00           C  
ATOM    262  CG  ASP A  18      21.657  19.716 -22.260  1.00  1.00           C  
ATOM    263  OD1 ASP A  18      21.104  20.335 -23.137  1.00  1.00           O  
ATOM    264  OD2 ASP A  18      22.515  20.189 -21.565  1.00  1.00           O  
ATOM    265  H   ASP A  18      20.070  18.842 -19.799  1.00  1.00           H  
ATOM    266  HA  ASP A  18      19.224  18.575 -22.599  1.00  1.00           H  
ATOM    267 1HB  ASP A  18      21.813  17.884 -21.159  1.00  1.00           H  
ATOM    268 2HB  ASP A  18      21.558  17.671 -22.888  1.00  1.00           H  
ATOM    269  N   PHE A  19      19.594  15.887 -20.714  1.00  0.91           N  
ATOM    270  CA  PHE A  19      19.344  14.452 -20.741  1.00  0.91           C  
ATOM    271  C   PHE A  19      18.232  13.998 -19.829  1.00  0.91           C  
ATOM    272  O   PHE A  19      17.333  13.266 -20.249  1.00  0.91           O  
ATOM    273  CB  PHE A  19      20.581  13.660 -20.365  1.00  0.91           C  
ATOM    274  CG  PHE A  19      20.303  12.189 -20.414  1.00  0.91           C  
ATOM    275  CD1 PHE A  19      20.058  11.558 -21.615  1.00  0.91           C  
ATOM    276  CD2 PHE A  19      20.253  11.450 -19.267  1.00  0.91           C  
ATOM    277  CE1 PHE A  19      19.761  10.211 -21.657  1.00  0.91           C  
ATOM    278  CE2 PHE A  19      19.968  10.116 -19.309  1.00  0.91           C  
ATOM    279  CZ  PHE A  19      19.713   9.503 -20.507  1.00  0.91           C  
ATOM    280  H   PHE A  19      19.900  16.313 -19.843  1.00  0.91           H  
ATOM    281  HA  PHE A  19      19.067  14.173 -21.757  1.00  0.91           H  
ATOM    282 1HB  PHE A  19      21.363  13.891 -21.053  1.00  0.91           H  
ATOM    283 2HB  PHE A  19      20.917  13.927 -19.362  1.00  0.91           H  
ATOM    284  HD1 PHE A  19      20.097  12.145 -22.532  1.00  0.91           H  
ATOM    285  HD2 PHE A  19      20.436  11.949 -18.320  1.00  0.91           H  
ATOM    286  HE1 PHE A  19      19.565   9.714 -22.606  1.00  0.91           H  
ATOM    287  HE2 PHE A  19      19.929   9.539 -18.395  1.00  0.91           H  
ATOM    288  HZ  PHE A  19      19.477   8.453 -20.538  1.00  0.91           H  
ATOM    289  N   VAL A  20      18.299  14.387 -18.565  1.00  0.85           N  
ATOM    290  CA  VAL A  20      17.364  13.805 -17.621  1.00  0.85           C  
ATOM    291  C   VAL A  20      15.950  14.286 -17.831  1.00  0.85           C  
ATOM    292  O   VAL A  20      15.015  13.490 -17.822  1.00  0.85           O  
ATOM    293  CB  VAL A  20      17.780  14.085 -16.204  1.00  0.85           C  
ATOM    294  CG1 VAL A  20      16.731  13.567 -15.293  1.00  0.85           C  
ATOM    295  CG2 VAL A  20      19.089  13.455 -15.969  1.00  0.85           C  
ATOM    296  H   VAL A  20      19.023  15.044 -18.268  1.00  0.85           H  
ATOM    297  HA  VAL A  20      17.383  12.724 -17.761  1.00  0.85           H  
ATOM    298  HB  VAL A  20      17.848  15.145 -16.041  1.00  0.85           H  
ATOM    299 1HG1 VAL A  20      17.033  13.752 -14.294  1.00  0.85           H  
ATOM    300 2HG1 VAL A  20      15.779  14.061 -15.493  1.00  0.85           H  
ATOM    301 3HG1 VAL A  20      16.624  12.508 -15.450  1.00  0.85           H  
ATOM    302 1HG2 VAL A  20      19.372  13.653 -14.975  1.00  0.85           H  
ATOM    303 2HG2 VAL A  20      19.008  12.394 -16.126  1.00  0.85           H  
ATOM    304 3HG2 VAL A  20      19.829  13.876 -16.657  1.00  0.85           H  
ATOM    305  N   ARG A  21      15.781  15.584 -18.019  1.00  0.80           N  
ATOM    306  CA  ARG A  21      14.471  16.128 -18.296  1.00  0.80           C  
ATOM    307  C   ARG A  21      13.789  15.378 -19.455  1.00  0.80           C  
ATOM    308  O   ARG A  21      12.764  14.746 -19.207  1.00  0.80           O  
ATOM    309  CB  ARG A  21      14.551  17.635 -18.537  1.00  0.80           C  
ATOM    310  CG  ARG A  21      13.252  18.296 -18.930  1.00  0.80           C  
ATOM    311  CD  ARG A  21      13.488  19.684 -19.381  1.00  0.80           C  
ATOM    312  NE  ARG A  21      14.300  19.718 -20.607  1.00  0.80           N  
ATOM    313  CZ  ARG A  21      13.849  19.545 -21.860  1.00  0.80           C  
ATOM    314  NH1 ARG A  21      12.569  19.339 -22.132  1.00  0.80           N  
ATOM    315  NH2 ARG A  21      14.747  19.578 -22.823  1.00  0.80           N  
ATOM    316  H   ARG A  21      16.578  16.210 -17.984  1.00  0.80           H  
ATOM    317  HA  ARG A  21      13.856  15.987 -17.407  1.00  0.80           H  
ATOM    318 1HB  ARG A  21      14.825  18.096 -17.589  1.00  0.80           H  
ATOM    319 2HB  ARG A  21      15.329  17.923 -19.217  1.00  0.80           H  
ATOM    320 1HG  ARG A  21      12.807  17.743 -19.756  1.00  0.80           H  
ATOM    321 2HG  ARG A  21      12.562  18.309 -18.088  1.00  0.80           H  
ATOM    322 1HD  ARG A  21      12.529  20.157 -19.595  1.00  0.80           H  
ATOM    323 2HD  ARG A  21      14.013  20.242 -18.608  1.00  0.80           H  
ATOM    324  HE  ARG A  21      15.320  19.831 -20.527  1.00  0.80           H  
ATOM    325 1HH1 ARG A  21      11.859  19.264 -21.384  1.00  0.80           H  
ATOM    326 2HH1 ARG A  21      12.271  19.198 -23.082  1.00  0.80           H  
ATOM    327 1HH2 ARG A  21      15.736  19.704 -22.553  1.00  0.80           H  
ATOM    328 2HH2 ARG A  21      14.475  19.448 -23.783  1.00  0.80           H  
ATOM    329  N   PRO A  22      14.311  15.370 -20.715  1.00  0.75           N  
ATOM    330  CA  PRO A  22      13.707  14.663 -21.827  1.00  0.75           C  
ATOM    331  C   PRO A  22      13.628  13.148 -21.615  1.00  0.75           C  
ATOM    332  O   PRO A  22      12.742  12.491 -22.179  1.00  0.75           O  
ATOM    333  CB  PRO A  22      14.620  15.040 -22.998  1.00  0.75           C  
ATOM    334  CG  PRO A  22      15.912  15.463 -22.369  1.00  0.75           C  
ATOM    335  CD  PRO A  22      15.535  16.112 -21.097  1.00  0.75           C  
ATOM    336  HA  PRO A  22      12.700  15.079 -21.989  1.00  0.75           H  
ATOM    337 1HB  PRO A  22      14.738  14.181 -23.672  1.00  0.75           H  
ATOM    338 2HB  PRO A  22      14.158  15.845 -23.584  1.00  0.75           H  
ATOM    339 1HG  PRO A  22      16.550  14.606 -22.201  1.00  0.75           H  
ATOM    340 2HG  PRO A  22      16.467  16.137 -23.037  1.00  0.75           H  
ATOM    341 1HD  PRO A  22      16.354  16.011 -20.409  1.00  0.75           H  
ATOM    342 2HD  PRO A  22      15.306  17.145 -21.309  1.00  0.75           H  
ATOM    343  N   LEU A  23      14.507  12.579 -20.771  1.00  0.72           N  
ATOM    344  CA  LEU A  23      14.404  11.157 -20.491  1.00  0.72           C  
ATOM    345  C   LEU A  23      13.115  10.928 -19.725  1.00  0.72           C  
ATOM    346  O   LEU A  23      12.288  10.094 -20.106  1.00  0.72           O  
ATOM    347  CB  LEU A  23      15.585  10.667 -19.638  1.00  0.72           C  
ATOM    348  CG  LEU A  23      15.528   9.194 -19.252  1.00  0.72           C  
ATOM    349  CD1 LEU A  23      15.614   8.353 -20.528  1.00  0.72           C  
ATOM    350  CD2 LEU A  23      16.634   8.878 -18.249  1.00  0.72           C  
ATOM    351  H   LEU A  23      15.274  13.097 -20.341  1.00  0.72           H  
ATOM    352  HA  LEU A  23      14.361  10.602 -21.422  1.00  0.72           H  
ATOM    353 1HB  LEU A  23      16.509  10.834 -20.194  1.00  0.72           H  
ATOM    354 2HB  LEU A  23      15.627  11.245 -18.728  1.00  0.72           H  
ATOM    355  HG  LEU A  23      14.570   8.991 -18.785  1.00  0.72           H  
ATOM    356 1HD1 LEU A  23      15.549   7.310 -20.287  1.00  0.72           H  
ATOM    357 2HD1 LEU A  23      14.796   8.620 -21.190  1.00  0.72           H  
ATOM    358 3HD1 LEU A  23      16.563   8.549 -21.028  1.00  0.72           H  
ATOM    359 1HD2 LEU A  23      16.580   7.838 -17.959  1.00  0.72           H  
ATOM    360 2HD2 LEU A  23      17.574   9.070 -18.695  1.00  0.72           H  
ATOM    361 3HD2 LEU A  23      16.516   9.505 -17.368  1.00  0.72           H  
ATOM    362  N   ALA A  24      12.943  11.697 -18.644  1.00  0.69           N  
ATOM    363  CA  ALA A  24      11.781  11.607 -17.778  1.00  0.69           C  
ATOM    364  C   ALA A  24      10.506  11.925 -18.537  1.00  0.69           C  
ATOM    365  O   ALA A  24       9.507  11.215 -18.416  1.00  0.69           O  
ATOM    366  CB  ALA A  24      11.940  12.571 -16.612  1.00  0.69           C  
ATOM    367  H   ALA A  24      13.665  12.380 -18.411  1.00  0.69           H  
ATOM    368  HA  ALA A  24      11.711  10.590 -17.401  1.00  0.69           H  
ATOM    369 1HB  ALA A  24      11.077  12.490 -15.951  1.00  0.69           H  
ATOM    370 2HB  ALA A  24      12.849  12.328 -16.062  1.00  0.69           H  
ATOM    371 3HB  ALA A  24      12.012  13.588 -16.994  1.00  0.69           H  
ATOM    372  N   GLU A  25      10.550  12.951 -19.394  1.00  0.67           N  
ATOM    373  CA  GLU A  25       9.355  13.316 -20.141  1.00  0.67           C  
ATOM    374  C   GLU A  25       8.942  12.179 -21.071  1.00  0.67           C  
ATOM    375  O   GLU A  25       7.760  11.832 -21.147  1.00  0.67           O  
ATOM    376  CB  GLU A  25       9.597  14.602 -20.953  1.00  0.67           C  
ATOM    377  CG  GLU A  25       9.754  15.902 -20.120  1.00  0.67           C  
ATOM    378  CD  GLU A  25      10.172  17.096 -20.966  1.00  0.67           C  
ATOM    379  OE1 GLU A  25      10.356  16.920 -22.148  1.00  0.67           O  
ATOM    380  OE2 GLU A  25      10.353  18.176 -20.429  1.00  0.67           O  
ATOM    381  H   GLU A  25      11.402  13.506 -19.479  1.00  0.67           H  
ATOM    382  HA  GLU A  25       8.542  13.491 -19.432  1.00  0.67           H  
ATOM    383 1HB  GLU A  25      10.496  14.476 -21.546  1.00  0.67           H  
ATOM    384 2HB  GLU A  25       8.771  14.748 -21.648  1.00  0.67           H  
ATOM    385 1HG  GLU A  25       8.801  16.127 -19.641  1.00  0.67           H  
ATOM    386 2HG  GLU A  25      10.485  15.739 -19.338  1.00  0.67           H  
ATOM    387  N   THR A  26       9.925  11.545 -21.726  1.00  0.65           N  
ATOM    388  CA  THR A  26       9.623  10.455 -22.639  1.00  0.65           C  
ATOM    389  C   THR A  26       9.050   9.277 -21.867  1.00  0.65           C  
ATOM    390  O   THR A  26       8.054   8.683 -22.279  1.00  0.65           O  
ATOM    391  CB  THR A  26      10.865  10.000 -23.413  1.00  0.65           C  
ATOM    392  OG1 THR A  26      11.385  11.098 -24.171  1.00  0.65           O  
ATOM    393  CG2 THR A  26      10.458   8.864 -24.363  1.00  0.65           C  
ATOM    394  H   THR A  26      10.892  11.856 -21.636  1.00  0.65           H  
ATOM    395  HA  THR A  26       8.877  10.796 -23.354  1.00  0.65           H  
ATOM    396  HB  THR A  26      11.632   9.652 -22.717  1.00  0.65           H  
ATOM    397  HG1 THR A  26      11.816  11.731 -23.543  1.00  0.65           H  
ATOM    398 1HG2 THR A  26      11.313   8.535 -24.921  1.00  0.65           H  
ATOM    399 2HG2 THR A  26      10.060   8.033 -23.783  1.00  0.65           H  
ATOM    400 3HG2 THR A  26       9.695   9.221 -25.052  1.00  0.65           H  
ATOM    401  N   LEU A  27       9.655   8.951 -20.737  1.00  0.64           N  
ATOM    402  CA  LEU A  27       9.185   7.838 -19.936  1.00  0.64           C  
ATOM    403  C   LEU A  27       7.757   8.036 -19.462  1.00  0.64           C  
ATOM    404  O   LEU A  27       6.959   7.092 -19.482  1.00  0.64           O  
ATOM    405  CB  LEU A  27      10.103   7.690 -18.755  1.00  0.64           C  
ATOM    406  CG  LEU A  27      11.443   7.153 -19.031  1.00  0.64           C  
ATOM    407  CD1 LEU A  27      12.291   7.355 -17.837  1.00  0.64           C  
ATOM    408  CD2 LEU A  27      11.296   5.678 -19.311  1.00  0.64           C  
ATOM    409  H   LEU A  27      10.479   9.478 -20.434  1.00  0.64           H  
ATOM    410  HA  LEU A  27       9.231   6.935 -20.542  1.00  0.64           H  
ATOM    411 1HB  LEU A  27      10.243   8.680 -18.339  1.00  0.64           H  
ATOM    412 2HB  LEU A  27       9.639   7.063 -18.018  1.00  0.64           H  
ATOM    413  HG  LEU A  27      11.893   7.658 -19.881  1.00  0.64           H  
ATOM    414 1HD1 LEU A  27      13.266   6.958 -18.008  1.00  0.64           H  
ATOM    415 2HD1 LEU A  27      12.370   8.412 -17.628  1.00  0.64           H  
ATOM    416 3HD1 LEU A  27      11.827   6.852 -17.013  1.00  0.64           H  
ATOM    417 1HD2 LEU A  27      12.255   5.268 -19.496  1.00  0.64           H  
ATOM    418 2HD2 LEU A  27      10.850   5.184 -18.449  1.00  0.64           H  
ATOM    419 3HD2 LEU A  27      10.665   5.529 -20.179  1.00  0.64           H  
ATOM    420  N   GLN A  28       7.414   9.268 -19.083  1.00  0.64           N  
ATOM    421  CA  GLN A  28       6.056   9.554 -18.653  1.00  0.64           C  
ATOM    422  C   GLN A  28       5.100   9.352 -19.835  1.00  0.64           C  
ATOM    423  O   GLN A  28       4.026   8.765 -19.677  1.00  0.64           O  
ATOM    424  CB  GLN A  28       5.995  10.968 -18.063  1.00  0.64           C  
ATOM    425  CG  GLN A  28       6.745  11.071 -16.705  1.00  0.64           C  
ATOM    426  CD  GLN A  28       6.856  12.490 -16.190  1.00  0.64           C  
ATOM    427  OE1 GLN A  28       6.668  13.437 -16.964  1.00  0.64           O  
ATOM    428  NE2 GLN A  28       7.163  12.678 -14.898  1.00  0.64           N  
ATOM    429  H   GLN A  28       8.116  10.008 -19.062  1.00  0.64           H  
ATOM    430  HA  GLN A  28       5.781   8.852 -17.875  1.00  0.64           H  
ATOM    431 1HB  GLN A  28       6.453  11.671 -18.760  1.00  0.64           H  
ATOM    432 2HB  GLN A  28       4.958  11.265 -17.917  1.00  0.64           H  
ATOM    433 1HG  GLN A  28       6.210  10.477 -15.964  1.00  0.64           H  
ATOM    434 2HG  GLN A  28       7.741  10.672 -16.835  1.00  0.64           H  
ATOM    435 1HE2 GLN A  28       7.243  13.608 -14.543  1.00  0.64           H  
ATOM    436 2HE2 GLN A  28       7.325  11.899 -14.249  1.00  0.64           H  
ATOM    437  N   GLN A  29       5.526   9.746 -21.043  1.00  0.66           N  
ATOM    438  CA  GLN A  29       4.724   9.562 -22.260  1.00  0.66           C  
ATOM    439  C   GLN A  29       4.537   8.074 -22.589  1.00  0.66           C  
ATOM    440  O   GLN A  29       3.529   7.683 -23.181  1.00  0.66           O  
ATOM    441  CB  GLN A  29       5.364  10.304 -23.441  1.00  0.66           C  
ATOM    442  CG  GLN A  29       5.285  11.818 -23.313  1.00  0.66           C  
ATOM    443  CD  GLN A  29       6.078  12.554 -24.377  1.00  0.66           C  
ATOM    444  OE1 GLN A  29       6.187  12.122 -25.532  1.00  0.66           O  
ATOM    445  NE2 GLN A  29       6.647  13.687 -23.981  1.00  0.66           N  
ATOM    446  H   GLN A  29       6.420  10.237 -21.118  1.00  0.66           H  
ATOM    447  HA  GLN A  29       3.738   9.990 -22.085  1.00  0.66           H  
ATOM    448 1HB  GLN A  29       6.407  10.029 -23.527  1.00  0.66           H  
ATOM    449 2HB  GLN A  29       4.871  10.011 -24.364  1.00  0.66           H  
ATOM    450 1HG  GLN A  29       4.243  12.113 -23.407  1.00  0.66           H  
ATOM    451 2HG  GLN A  29       5.658  12.110 -22.338  1.00  0.66           H  
ATOM    452 1HE2 GLN A  29       7.194  14.229 -24.620  1.00  0.66           H  
ATOM    453 2HE2 GLN A  29       6.527  13.994 -23.035  1.00  0.66           H  
ATOM    454  N   LEU A  30       5.483   7.238 -22.147  1.00  0.67           N  
ATOM    455  CA  LEU A  30       5.419   5.793 -22.361  1.00  0.67           C  
ATOM    456  C   LEU A  30       4.579   5.088 -21.286  1.00  0.67           C  
ATOM    457  O   LEU A  30       4.435   3.864 -21.323  1.00  0.67           O  
ATOM    458  CB  LEU A  30       6.821   5.154 -22.348  1.00  0.67           C  
ATOM    459  CG  LEU A  30       7.802   5.601 -23.452  1.00  0.67           C  
ATOM    460  CD1 LEU A  30       9.176   4.934 -23.226  1.00  0.67           C  
ATOM    461  CD2 LEU A  30       7.235   5.269 -24.788  1.00  0.67           C  
ATOM    462  H   LEU A  30       6.309   7.638 -21.702  1.00  0.67           H  
ATOM    463  HA  LEU A  30       4.960   5.611 -23.329  1.00  0.67           H  
ATOM    464 1HB  LEU A  30       7.287   5.380 -21.391  1.00  0.67           H  
ATOM    465 2HB  LEU A  30       6.709   4.075 -22.422  1.00  0.67           H  
ATOM    466  HG  LEU A  30       7.938   6.654 -23.399  1.00  0.67           H  
ATOM    467 1HD1 LEU A  30       9.875   5.263 -23.998  1.00  0.67           H  
ATOM    468 2HD1 LEU A  30       9.561   5.209 -22.254  1.00  0.67           H  
ATOM    469 3HD1 LEU A  30       9.069   3.852 -23.277  1.00  0.67           H  
ATOM    470 1HD2 LEU A  30       7.924   5.609 -25.558  1.00  0.67           H  
ATOM    471 2HD2 LEU A  30       7.092   4.191 -24.866  1.00  0.67           H  
ATOM    472 3HD2 LEU A  30       6.277   5.775 -24.910  1.00  0.67           H  
ATOM    473  N   GLY A  31       4.037   5.842 -20.319  1.00  0.70           N  
ATOM    474  CA  GLY A  31       3.229   5.255 -19.257  1.00  0.70           C  
ATOM    475  C   GLY A  31       3.984   4.933 -17.964  1.00  0.70           C  
ATOM    476  O   GLY A  31       3.445   4.247 -17.093  1.00  0.70           O  
ATOM    477  H   GLY A  31       4.166   6.853 -20.311  1.00  0.70           H  
ATOM    478 1HA  GLY A  31       2.417   5.945 -19.026  1.00  0.70           H  
ATOM    479 2HA  GLY A  31       2.761   4.347 -19.632  1.00  0.70           H  
ATOM    480  N   VAL A  32       5.220   5.410 -17.830  1.00  0.74           N  
ATOM    481  CA  VAL A  32       5.996   5.148 -16.621  1.00  0.74           C  
ATOM    482  C   VAL A  32       5.841   6.293 -15.607  1.00  0.74           C  
ATOM    483  O   VAL A  32       6.110   7.462 -15.903  1.00  0.74           O  
ATOM    484  CB  VAL A  32       7.487   4.984 -16.988  1.00  0.74           C  
ATOM    485  CG1 VAL A  32       8.328   4.764 -15.742  1.00  0.74           C  
ATOM    486  CG2 VAL A  32       7.673   3.839 -17.975  1.00  0.74           C  
ATOM    487  H   VAL A  32       5.641   5.975 -18.565  1.00  0.74           H  
ATOM    488  HA  VAL A  32       5.639   4.224 -16.161  1.00  0.74           H  
ATOM    489  HB  VAL A  32       7.822   5.896 -17.434  1.00  0.74           H  
ATOM    490 1HG1 VAL A  32       9.375   4.694 -16.027  1.00  0.74           H  
ATOM    491 2HG1 VAL A  32       8.200   5.591 -15.053  1.00  0.74           H  
ATOM    492 3HG1 VAL A  32       8.014   3.851 -15.264  1.00  0.74           H  
ATOM    493 1HG2 VAL A  32       8.727   3.756 -18.240  1.00  0.74           H  
ATOM    494 2HG2 VAL A  32       7.338   2.907 -17.520  1.00  0.74           H  
ATOM    495 3HG2 VAL A  32       7.086   4.040 -18.877  1.00  0.74           H  
ATOM    496  N   ASN A  33       5.435   5.966 -14.382  1.00  0.81           N  
ATOM    497  CA  ASN A  33       5.254   7.009 -13.380  1.00  0.81           C  
ATOM    498  C   ASN A  33       6.619   7.414 -12.821  1.00  0.81           C  
ATOM    499  O   ASN A  33       7.125   6.812 -11.864  1.00  0.81           O  
ATOM    500  CB  ASN A  33       4.307   6.538 -12.276  1.00  0.81           C  
ATOM    501  CG  ASN A  33       3.878   7.631 -11.318  1.00  0.81           C  
ATOM    502  OD1 ASN A  33       4.155   8.815 -11.542  1.00  0.81           O  
ATOM    503  ND2 ASN A  33       3.209   7.251 -10.252  1.00  0.81           N  
ATOM    504  H   ASN A  33       5.214   4.996 -14.131  1.00  0.81           H  
ATOM    505  HA  ASN A  33       4.820   7.886 -13.859  1.00  0.81           H  
ATOM    506 1HB  ASN A  33       3.418   6.102 -12.734  1.00  0.81           H  
ATOM    507 2HB  ASN A  33       4.786   5.746 -11.706  1.00  0.81           H  
ATOM    508 1HD2 ASN A  33       2.902   7.928  -9.580  1.00  0.81           H  
ATOM    509 2HD2 ASN A  33       3.007   6.282 -10.102  1.00  0.81           H  
ATOM    510  N   VAL A  34       7.243   8.387 -13.493  1.00  0.92           N  
ATOM    511  CA  VAL A  34       8.592   8.840 -13.138  1.00  0.92           C  
ATOM    512  C   VAL A  34       8.633  10.007 -12.170  1.00  0.92           C  
ATOM    513  O   VAL A  34       8.018  11.058 -12.399  1.00  0.92           O  
ATOM    514  CB  VAL A  34       9.384   9.300 -14.358  1.00  0.92           C  
ATOM    515  CG1 VAL A  34      10.763   9.810 -13.946  1.00  0.92           C  
ATOM    516  CG2 VAL A  34       9.537   8.206 -15.319  1.00  0.92           C  
ATOM    517  H   VAL A  34       6.759   8.759 -14.306  1.00  0.92           H  
ATOM    518  HA  VAL A  34       9.114   8.000 -12.686  1.00  0.92           H  
ATOM    519  HB  VAL A  34       8.866  10.121 -14.828  1.00  0.92           H  
ATOM    520 1HG1 VAL A  34      11.287  10.135 -14.833  1.00  0.92           H  
ATOM    521 2HG1 VAL A  34      10.676  10.650 -13.265  1.00  0.92           H  
ATOM    522 3HG1 VAL A  34      11.321   9.004 -13.461  1.00  0.92           H  
ATOM    523 1HG2 VAL A  34      10.095   8.588 -16.143  1.00  0.92           H  
ATOM    524 2HG2 VAL A  34      10.070   7.389 -14.866  1.00  0.92           H  
ATOM    525 3HG2 VAL A  34       8.564   7.872 -15.652  1.00  0.92           H  
ATOM    526  N   TRP A  35       9.429   9.816 -11.129  1.00  1.11           N  
ATOM    527  CA  TRP A  35       9.714  10.778 -10.083  1.00  1.11           C  
ATOM    528  C   TRP A  35      11.127  11.335 -10.197  1.00  1.11           C  
ATOM    529  O   TRP A  35      12.111  10.597 -10.109  1.00  1.11           O  
ATOM    530  CB  TRP A  35       9.499  10.107  -8.744  1.00  1.11           C  
ATOM    531  CG  TRP A  35       9.886  10.800  -7.539  1.00  1.11           C  
ATOM    532  CD1 TRP A  35      10.009  12.123  -7.271  1.00  1.11           C  
ATOM    533  CD2 TRP A  35      10.213  10.109  -6.344  1.00  1.11           C  
ATOM    534  NE1 TRP A  35      10.417  12.292  -5.971  1.00  1.11           N  
ATOM    535  CE2 TRP A  35      10.546  11.059  -5.395  1.00  1.11           C  
ATOM    536  CE3 TRP A  35      10.264   8.763  -6.019  1.00  1.11           C  
ATOM    537  CZ2 TRP A  35      10.931  10.701  -4.117  1.00  1.11           C  
ATOM    538  CZ3 TRP A  35      10.638   8.404  -4.778  1.00  1.11           C  
ATOM    539  CH2 TRP A  35      10.970   9.338  -3.829  1.00  1.11           C  
ATOM    540  H   TRP A  35       9.882   8.907 -11.061  1.00  1.11           H  
ATOM    541  HA  TRP A  35       9.009  11.603 -10.175  1.00  1.11           H  
ATOM    542 1HB  TRP A  35       8.484   9.949  -8.649  1.00  1.11           H  
ATOM    543 2HB  TRP A  35       9.978   9.125  -8.749  1.00  1.11           H  
ATOM    544  HD1 TRP A  35       9.826  12.929  -7.979  1.00  1.11           H  
ATOM    545  HE1 TRP A  35      10.604  13.182  -5.515  1.00  1.11           H  
ATOM    546  HE3 TRP A  35      10.010   8.005  -6.761  1.00  1.11           H  
ATOM    547  HZ2 TRP A  35      11.200  11.441  -3.361  1.00  1.11           H  
ATOM    548  HZ3 TRP A  35      10.678   7.342  -4.567  1.00  1.11           H  
ATOM    549  HH2 TRP A  35      11.275   9.000  -2.836  1.00  1.11           H  
ATOM    550  N   TYR A  36      11.217  12.626 -10.465  1.00  1.38           N  
ATOM    551  CA  TYR A  36      12.500  13.293 -10.591  1.00  1.38           C  
ATOM    552  C   TYR A  36      12.493  14.537  -9.724  1.00  1.38           C  
ATOM    553  O   TYR A  36      11.608  15.383  -9.838  1.00  1.38           O  
ATOM    554  CB  TYR A  36      12.844  13.598 -12.050  1.00  1.38           C  
ATOM    555  CG  TYR A  36      14.128  14.389 -12.169  1.00  1.38           C  
ATOM    556  CD1 TYR A  36      15.312  13.825 -11.759  1.00  1.38           C  
ATOM    557  CD2 TYR A  36      14.121  15.661 -12.691  1.00  1.38           C  
ATOM    558  CE1 TYR A  36      16.493  14.525 -11.826  1.00  1.38           C  
ATOM    559  CE2 TYR A  36      15.295  16.365 -12.782  1.00  1.38           C  
ATOM    560  CZ  TYR A  36      16.483  15.808 -12.342  1.00  1.38           C  
ATOM    561  OH  TYR A  36      17.648  16.528 -12.419  1.00  1.38           O  
ATOM    562  H   TYR A  36      10.369  13.170 -10.557  1.00  1.38           H  
ATOM    563  HA  TYR A  36      13.280  12.634 -10.199  1.00  1.38           H  
ATOM    564 1HB  TYR A  36      12.958  12.662 -12.608  1.00  1.38           H  
ATOM    565 2HB  TYR A  36      12.039  14.168 -12.509  1.00  1.38           H  
ATOM    566  HD1 TYR A  36      15.297  12.832 -11.367  1.00  1.38           H  
ATOM    567  HD2 TYR A  36      13.186  16.111 -13.027  1.00  1.38           H  
ATOM    568  HE1 TYR A  36      17.421  14.069 -11.481  1.00  1.38           H  
ATOM    569  HE2 TYR A  36      15.279  17.370 -13.192  1.00  1.38           H  
ATOM    570  HH  TYR A  36      18.374  16.025 -12.035  1.00  1.38           H  
ATOM    571  N   ASP A  37      13.463  14.611  -8.825  1.00  1.75           N  
ATOM    572  CA  ASP A  37      13.572  15.690  -7.849  1.00  1.75           C  
ATOM    573  C   ASP A  37      13.767  17.111  -8.360  1.00  1.75           C  
ATOM    574  O   ASP A  37      13.353  18.046  -7.677  1.00  1.75           O  
ATOM    575  CB  ASP A  37      14.735  15.421  -6.902  1.00  1.75           C  
ATOM    576  CG  ASP A  37      14.486  14.337  -5.867  1.00  1.75           C  
ATOM    577  OD1 ASP A  37      13.372  13.940  -5.674  1.00  1.75           O  
ATOM    578  OD2 ASP A  37      15.465  13.932  -5.258  1.00  1.75           O  
ATOM    579  H   ASP A  37      14.150  13.869  -8.810  1.00  1.75           H  
ATOM    580  HA  ASP A  37      12.651  15.682  -7.267  1.00  1.75           H  
ATOM    581 1HB  ASP A  37      15.603  15.137  -7.493  1.00  1.75           H  
ATOM    582 2HB  ASP A  37      14.984  16.345  -6.381  1.00  1.75           H  
ATOM    583  N   GLU A  38      14.495  17.300  -9.472  1.00  2.20           N  
ATOM    584  CA  GLU A  38      14.848  18.633 -10.035  1.00  2.20           C  
ATOM    585  C   GLU A  38      15.868  19.424  -9.176  1.00  2.20           C  
ATOM    586  O   GLU A  38      16.899  19.890  -9.684  1.00  2.20           O  
ATOM    587  CB  GLU A  38      13.598  19.483 -10.313  1.00  2.20           C  
ATOM    588  CG  GLU A  38      12.717  18.938 -11.443  1.00  2.20           C  
ATOM    589  CD  GLU A  38      11.497  19.791 -11.723  1.00  2.20           C  
ATOM    590  OE1 GLU A  38      11.263  20.724 -10.991  1.00  2.20           O  
ATOM    591  OE2 GLU A  38      10.810  19.517 -12.682  1.00  2.20           O  
ATOM    592  H   GLU A  38      14.797  16.478  -9.977  1.00  2.20           H  
ATOM    593  HA  GLU A  38      15.323  18.467 -10.996  1.00  2.20           H  
ATOM    594 1HB  GLU A  38      12.986  19.597  -9.431  1.00  2.20           H  
ATOM    595 2HB  GLU A  38      13.913  20.484 -10.607  1.00  2.20           H  
ATOM    596 1HG  GLU A  38      13.317  18.872 -12.349  1.00  2.20           H  
ATOM    597 2HG  GLU A  38      12.397  17.929 -11.178  1.00  2.20           H  
ATOM    598  N   PHE A  39      15.623  19.467  -7.863  1.00  2.65           N  
ATOM    599  CA  PHE A  39      16.445  20.113  -6.843  1.00  2.65           C  
ATOM    600  C   PHE A  39      17.919  19.852  -7.082  1.00  2.65           C  
ATOM    601  O   PHE A  39      18.711  20.783  -6.943  1.00  2.65           O  
ATOM    602  CB  PHE A  39      16.067  19.578  -5.461  1.00  2.65           C  
ATOM    603  CG  PHE A  39      16.904  20.121  -4.326  1.00  2.65           C  
ATOM    604  CD1 PHE A  39      16.603  21.331  -3.715  1.00  2.65           C  
ATOM    605  CD2 PHE A  39      18.004  19.408  -3.872  1.00  2.65           C  
ATOM    606  CE1 PHE A  39      17.385  21.807  -2.672  1.00  2.65           C  
ATOM    607  CE2 PHE A  39      18.786  19.877  -2.839  1.00  2.65           C  
ATOM    608  CZ  PHE A  39      18.475  21.076  -2.235  1.00  2.65           C  
ATOM    609  H   PHE A  39      14.747  19.062  -7.570  1.00  2.65           H  
ATOM    610  HA  PHE A  39      16.270  21.188  -6.879  1.00  2.65           H  
ATOM    611 1HB  PHE A  39      15.023  19.812  -5.260  1.00  2.65           H  
ATOM    612 2HB  PHE A  39      16.159  18.494  -5.457  1.00  2.65           H  
ATOM    613  HD1 PHE A  39      15.742  21.905  -4.061  1.00  2.65           H  
ATOM    614  HD2 PHE A  39      18.257  18.460  -4.347  1.00  2.65           H  
ATOM    615  HE1 PHE A  39      17.137  22.756  -2.197  1.00  2.65           H  
ATOM    616  HE2 PHE A  39      19.656  19.293  -2.502  1.00  2.65           H  
ATOM    617  HZ  PHE A  39      19.093  21.442  -1.417  1.00  2.65           H  
ATOM    618  N   THR A  40      18.256  18.585  -7.414  1.00  3.01           N  
ATOM    619  CA  THR A  40      19.606  18.115  -7.740  1.00  3.01           C  
ATOM    620  C   THR A  40      20.485  17.683  -6.582  1.00  3.01           C  
ATOM    621  O   THR A  40      20.564  18.350  -5.559  1.00  3.01           O  
ATOM    622  CB  THR A  40      20.368  19.159  -8.573  1.00  3.01           C  
ATOM    623  OG1 THR A  40      19.653  19.386  -9.825  1.00  3.01           O  
ATOM    624  CG2 THR A  40      21.767  18.688  -8.810  1.00  3.01           C  
ATOM    625  H   THR A  40      17.503  17.924  -7.484  1.00  3.01           H  
ATOM    626  HA  THR A  40      19.490  17.242  -8.383  1.00  3.01           H  
ATOM    627  HB  THR A  40      20.489  20.078  -8.057  1.00  3.01           H  
ATOM    628  HG1 THR A  40      18.691  19.610  -9.648  1.00  3.01           H  
ATOM    629 1HG2 THR A  40      22.314  19.403  -9.357  1.00  3.01           H  
ATOM    630 2HG2 THR A  40      22.254  18.569  -7.873  1.00  3.01           H  
ATOM    631 3HG2 THR A  40      21.742  17.745  -9.337  1.00  3.01           H  
ATOM    632  N   LEU A  41      21.151  16.532  -6.743  1.00  3.21           N  
ATOM    633  CA  LEU A  41      22.122  16.105  -5.739  1.00  3.21           C  
ATOM    634  C   LEU A  41      23.228  17.162  -5.672  1.00  3.21           C  
ATOM    635  O   LEU A  41      23.966  17.341  -6.648  1.00  3.21           O  
ATOM    636  CB  LEU A  41      22.790  14.788  -6.188  1.00  3.21           C  
ATOM    637  CG  LEU A  41      23.799  14.144  -5.202  1.00  3.21           C  
ATOM    638  CD1 LEU A  41      23.054  13.599  -3.979  1.00  3.21           C  
ATOM    639  CD2 LEU A  41      24.599  13.063  -5.934  1.00  3.21           C  
ATOM    640  H   LEU A  41      21.028  15.996  -7.593  1.00  3.21           H  
ATOM    641  HA  LEU A  41      21.643  16.013  -4.763  1.00  3.21           H  
ATOM    642 1HB  LEU A  41      22.012  14.054  -6.384  1.00  3.21           H  
ATOM    643 2HB  LEU A  41      23.320  14.976  -7.123  1.00  3.21           H  
ATOM    644  HG  LEU A  41      24.487  14.918  -4.838  1.00  3.21           H  
ATOM    645 1HD1 LEU A  41      23.772  13.177  -3.274  1.00  3.21           H  
ATOM    646 2HD1 LEU A  41      22.507  14.401  -3.503  1.00  3.21           H  
ATOM    647 3HD1 LEU A  41      22.362  12.830  -4.293  1.00  3.21           H  
ATOM    648 1HD2 LEU A  41      25.324  12.613  -5.253  1.00  3.21           H  
ATOM    649 2HD2 LEU A  41      23.927  12.313  -6.295  1.00  3.21           H  
ATOM    650 3HD2 LEU A  41      25.127  13.509  -6.779  1.00  3.21           H  
ATOM    651  N   LYS A  42      23.395  17.820  -4.533  1.00  3.22           N  
ATOM    652  CA  LYS A  42      24.431  18.836  -4.414  1.00  3.22           C  
ATOM    653  C   LYS A  42      25.660  18.231  -3.760  1.00  3.22           C  
ATOM    654  O   LYS A  42      25.619  17.104  -3.273  1.00  3.22           O  
ATOM    655  CB  LYS A  42      23.927  20.067  -3.660  1.00  3.22           C  
ATOM    656  CG  LYS A  42      22.786  20.781  -4.384  1.00  3.22           C  
ATOM    657  CD  LYS A  42      22.377  22.072  -3.698  1.00  3.22           C  
ATOM    658  CE  LYS A  42      21.230  22.743  -4.449  1.00  3.22           C  
ATOM    659  NZ  LYS A  42      20.878  24.072  -3.861  1.00  3.22           N  
ATOM    660  H   LYS A  42      22.762  17.674  -3.735  1.00  3.22           H  
ATOM    661  HA  LYS A  42      24.716  19.161  -5.415  1.00  3.22           H  
ATOM    662 1HB  LYS A  42      23.559  19.766  -2.677  1.00  3.22           H  
ATOM    663 2HB  LYS A  42      24.737  20.774  -3.511  1.00  3.22           H  
ATOM    664 1HG  LYS A  42      23.066  20.982  -5.417  1.00  3.22           H  
ATOM    665 2HG  LYS A  42      21.919  20.118  -4.388  1.00  3.22           H  
ATOM    666 1HD  LYS A  42      22.047  21.844  -2.682  1.00  3.22           H  
ATOM    667 2HD  LYS A  42      23.226  22.752  -3.649  1.00  3.22           H  
ATOM    668 1HE  LYS A  42      21.513  22.878  -5.492  1.00  3.22           H  
ATOM    669 2HE  LYS A  42      20.354  22.092  -4.408  1.00  3.22           H  
ATOM    670 1HZ  LYS A  42      20.113  24.470  -4.389  1.00  3.22           H  
ATOM    671 2HZ  LYS A  42      20.604  23.971  -2.895  1.00  3.22           H  
ATOM    672 3HZ  LYS A  42      21.680  24.684  -3.915  1.00  3.22           H  
ATOM    673  N   VAL A  43      26.750  18.983  -3.720  1.00  3.10           N  
ATOM    674  CA  VAL A  43      27.997  18.486  -3.150  1.00  3.10           C  
ATOM    675  C   VAL A  43      27.831  18.017  -1.706  1.00  3.10           C  
ATOM    676  O   VAL A  43      28.420  17.020  -1.300  1.00  3.10           O  
ATOM    677  CB  VAL A  43      29.070  19.584  -3.196  1.00  3.10           C  
ATOM    678  CG1 VAL A  43      30.296  19.138  -2.425  1.00  3.10           C  
ATOM    679  CG2 VAL A  43      29.417  19.886  -4.631  1.00  3.10           C  
ATOM    680  H   VAL A  43      26.728  19.909  -4.122  1.00  3.10           H  
ATOM    681  HA  VAL A  43      28.334  17.642  -3.753  1.00  3.10           H  
ATOM    682  HB  VAL A  43      28.686  20.484  -2.715  1.00  3.10           H  
ATOM    683 1HG1 VAL A  43      31.049  19.925  -2.450  1.00  3.10           H  
ATOM    684 2HG1 VAL A  43      30.022  18.933  -1.390  1.00  3.10           H  
ATOM    685 3HG1 VAL A  43      30.701  18.233  -2.879  1.00  3.10           H  
ATOM    686 1HG2 VAL A  43      30.171  20.672  -4.666  1.00  3.10           H  
ATOM    687 2HG2 VAL A  43      29.806  18.993  -5.095  1.00  3.10           H  
ATOM    688 3HG2 VAL A  43      28.524  20.217  -5.157  1.00  3.10           H  
ATOM    689  N   GLY A  44      27.051  18.752  -0.920  1.00  2.91           N  
ATOM    690  CA  GLY A  44      26.846  18.410   0.482  1.00  2.91           C  
ATOM    691  C   GLY A  44      25.722  17.390   0.742  1.00  2.91           C  
ATOM    692  O   GLY A  44      25.397  17.129   1.903  1.00  2.91           O  
ATOM    693  H   GLY A  44      26.585  19.557  -1.308  1.00  2.91           H  
ATOM    694 1HA  GLY A  44      27.779  18.020   0.887  1.00  2.91           H  
ATOM    695 2HA  GLY A  44      26.630  19.322   1.036  1.00  2.91           H  
ATOM    696  N   ASP A  45      25.102  16.842  -0.309  1.00  2.71           N  
ATOM    697  CA  ASP A  45      24.003  15.894  -0.124  1.00  2.71           C  
ATOM    698  C   ASP A  45      24.460  14.445  -0.158  1.00  2.71           C  
ATOM    699  O   ASP A  45      25.480  14.111  -0.756  1.00  2.71           O  
ATOM    700  CB  ASP A  45      22.924  16.067  -1.185  1.00  2.71           C  
ATOM    701  CG  ASP A  45      22.120  17.334  -1.062  1.00  2.71           C  
ATOM    702  OD1 ASP A  45      21.741  17.699   0.027  1.00  2.71           O  
ATOM    703  OD2 ASP A  45      21.884  17.935  -2.081  1.00  2.71           O  
ATOM    704  H   ASP A  45      25.406  17.052  -1.258  1.00  2.71           H  
ATOM    705  HA  ASP A  45      23.553  16.079   0.851  1.00  2.71           H  
ATOM    706 1HB  ASP A  45      23.410  16.071  -2.161  1.00  2.71           H  
ATOM    707 2HB  ASP A  45      22.248  15.211  -1.157  1.00  2.71           H  
ATOM    708  N   SER A  46      23.662  13.576   0.451  1.00  2.51           N  
ATOM    709  CA  SER A  46      23.929  12.141   0.428  1.00  2.51           C  
ATOM    710  C   SER A  46      23.174  11.384  -0.654  1.00  2.51           C  
ATOM    711  O   SER A  46      21.937  11.341  -0.649  1.00  2.51           O  
ATOM    712  CB  SER A  46      23.583  11.532   1.772  1.00  2.51           C  
ATOM    713  OG  SER A  46      23.627  10.120   1.710  1.00  2.51           O  
ATOM    714  H   SER A  46      22.848  13.922   0.941  1.00  2.51           H  
ATOM    715  HA  SER A  46      24.998  11.996   0.248  1.00  2.51           H  
ATOM    716 1HB  SER A  46      24.294  11.883   2.516  1.00  2.51           H  
ATOM    717 2HB  SER A  46      22.594  11.858   2.085  1.00  2.51           H  
ATOM    718  HG  SER A  46      24.416   9.898   1.165  1.00  2.51           H  
ATOM    719  N   LEU A  47      23.919  10.775  -1.572  1.00  2.33           N  
ATOM    720  CA  LEU A  47      23.331   9.991  -2.644  1.00  2.33           C  
ATOM    721  C   LEU A  47      22.635   8.785  -2.059  1.00  2.33           C  
ATOM    722  O   LEU A  47      21.543   8.436  -2.491  1.00  2.33           O  
ATOM    723  CB  LEU A  47      24.369   9.531  -3.669  1.00  2.33           C  
ATOM    724  CG  LEU A  47      23.827   8.654  -4.822  1.00  2.33           C  
ATOM    725  CD1 LEU A  47      22.779   9.421  -5.618  1.00  2.33           C  
ATOM    726  CD2 LEU A  47      24.983   8.219  -5.700  1.00  2.33           C  
ATOM    727  H   LEU A  47      24.939  10.820  -1.507  1.00  2.33           H  
ATOM    728  HA  LEU A  47      22.590  10.601  -3.156  1.00  2.33           H  
ATOM    729 1HB  LEU A  47      24.844  10.407  -4.102  1.00  2.33           H  
ATOM    730 2HB  LEU A  47      25.121   8.965  -3.165  1.00  2.33           H  
ATOM    731  HG  LEU A  47      23.344   7.776  -4.401  1.00  2.33           H  
ATOM    732 1HD1 LEU A  47      22.391   8.790  -6.418  1.00  2.33           H  
ATOM    733 2HD1 LEU A  47      21.964   9.715  -4.962  1.00  2.33           H  
ATOM    734 3HD1 LEU A  47      23.221  10.291  -6.042  1.00  2.33           H  
ATOM    735 1HD2 LEU A  47      24.610   7.591  -6.505  1.00  2.33           H  
ATOM    736 2HD2 LEU A  47      25.456   9.100  -6.111  1.00  2.33           H  
ATOM    737 3HD2 LEU A  47      25.711   7.657  -5.106  1.00  2.33           H  
ATOM    738  N   ARG A  48      23.259   8.122  -1.086  1.00  2.19           N  
ATOM    739  CA  ARG A  48      22.635   6.938  -0.538  1.00  2.19           C  
ATOM    740  C   ARG A  48      21.307   7.259   0.125  1.00  2.19           C  
ATOM    741  O   ARG A  48      20.337   6.540  -0.084  1.00  2.19           O  
ATOM    742  CB  ARG A  48      23.544   6.228   0.449  1.00  2.19           C  
ATOM    743  CG  ARG A  48      22.901   5.005   1.118  1.00  2.19           C  
ATOM    744  CD  ARG A  48      22.448   4.022   0.107  1.00  2.19           C  
ATOM    745  NE  ARG A  48      21.800   2.854   0.695  1.00  2.19           N  
ATOM    746  CZ  ARG A  48      22.414   1.699   0.987  1.00  2.19           C  
ATOM    747  NH1 ARG A  48      23.691   1.551   0.724  1.00  2.19           N  
ATOM    748  NH2 ARG A  48      21.719   0.717   1.534  1.00  2.19           N  
ATOM    749  H   ARG A  48      24.150   8.447  -0.712  1.00  2.19           H  
ATOM    750  HA  ARG A  48      22.447   6.248  -1.362  1.00  2.19           H  
ATOM    751 1HB  ARG A  48      24.452   5.905  -0.060  1.00  2.19           H  
ATOM    752 2HB  ARG A  48      23.840   6.929   1.233  1.00  2.19           H  
ATOM    753 1HG  ARG A  48      23.625   4.522   1.773  1.00  2.19           H  
ATOM    754 2HG  ARG A  48      22.033   5.323   1.701  1.00  2.19           H  
ATOM    755 1HD  ARG A  48      21.727   4.511  -0.539  1.00  2.19           H  
ATOM    756 2HD  ARG A  48      23.302   3.681  -0.483  1.00  2.19           H  
ATOM    757  HE  ARG A  48      20.805   2.921   0.917  1.00  2.19           H  
ATOM    758 1HH1 ARG A  48      24.201   2.316   0.305  1.00  2.19           H  
ATOM    759 2HH1 ARG A  48      24.158   0.676   0.937  1.00  2.19           H  
ATOM    760 1HH2 ARG A  48      20.728   0.854   1.736  1.00  2.19           H  
ATOM    761 2HH2 ARG A  48      22.166  -0.158   1.759  1.00  2.19           H  
ATOM    762  N   GLN A  49      21.204   8.358   0.884  1.00  2.10           N  
ATOM    763  CA  GLN A  49      19.892   8.615   1.481  1.00  2.10           C  
ATOM    764  C   GLN A  49      18.862   8.916   0.392  1.00  2.10           C  
ATOM    765  O   GLN A  49      17.703   8.477   0.479  1.00  2.10           O  
ATOM    766  CB  GLN A  49      19.937   9.779   2.474  1.00  2.10           C  
ATOM    767  CG  GLN A  49      20.703   9.485   3.760  1.00  2.10           C  
ATOM    768  CD  GLN A  49      20.745  10.682   4.717  1.00  2.10           C  
ATOM    769  OE1 GLN A  49      20.628  11.842   4.309  1.00  2.10           O  
ATOM    770  NE2 GLN A  49      20.909  10.395   6.006  1.00  2.10           N  
ATOM    771  H   GLN A  49      22.000   8.973   1.065  1.00  2.10           H  
ATOM    772  HA  GLN A  49      19.571   7.724   2.013  1.00  2.10           H  
ATOM    773 1HB  GLN A  49      20.407  10.638   1.991  1.00  2.10           H  
ATOM    774 2HB  GLN A  49      18.923  10.068   2.740  1.00  2.10           H  
ATOM    775 1HG  GLN A  49      20.227   8.651   4.272  1.00  2.10           H  
ATOM    776 2HG  GLN A  49      21.730   9.223   3.494  1.00  2.10           H  
ATOM    777 1HE2 GLN A  49      20.942  11.131   6.684  1.00  2.10           H  
ATOM    778 2HE2 GLN A  49      20.999   9.442   6.299  1.00  2.10           H  
ATOM    779  N   LYS A  50      19.295   9.629  -0.655  1.00  2.04           N  
ATOM    780  CA  LYS A  50      18.445  10.008  -1.775  1.00  2.04           C  
ATOM    781  C   LYS A  50      17.905   8.784  -2.522  1.00  2.04           C  
ATOM    782  O   LYS A  50      16.700   8.677  -2.773  1.00  2.04           O  
ATOM    783  CB  LYS A  50      19.255  10.890  -2.721  1.00  2.04           C  
ATOM    784  CG  LYS A  50      18.537  11.437  -3.894  1.00  2.04           C  
ATOM    785  CD  LYS A  50      19.482  12.274  -4.715  1.00  2.04           C  
ATOM    786  CE  LYS A  50      18.785  12.876  -5.866  1.00  2.04           C  
ATOM    787  NZ  LYS A  50      17.819  13.874  -5.409  1.00  2.04           N  
ATOM    788  H   LYS A  50      20.262   9.967  -0.664  1.00  2.04           H  
ATOM    789  HA  LYS A  50      17.596  10.572  -1.389  1.00  2.04           H  
ATOM    790 1HB  LYS A  50      19.685  11.722  -2.161  1.00  2.04           H  
ATOM    791 2HB  LYS A  50      20.083  10.319  -3.115  1.00  2.04           H  
ATOM    792 1HG  LYS A  50      18.175  10.618  -4.502  1.00  2.04           H  
ATOM    793 2HG  LYS A  50      17.687  12.045  -3.577  1.00  2.04           H  
ATOM    794 1HD  LYS A  50      19.898  13.069  -4.097  1.00  2.04           H  
ATOM    795 2HD  LYS A  50      20.298  11.650  -5.082  1.00  2.04           H  
ATOM    796 1HE  LYS A  50      19.508  13.354  -6.523  1.00  2.04           H  
ATOM    797 2HE  LYS A  50      18.256  12.102  -6.420  1.00  2.04           H  
ATOM    798 1HZ  LYS A  50      17.331  14.270  -6.188  1.00  2.04           H  
ATOM    799 2HZ  LYS A  50      17.097  13.456  -4.800  1.00  2.04           H  
ATOM    800 3HZ  LYS A  50      18.279  14.601  -4.902  1.00  2.04           H  
ATOM    801  N   ILE A  51      18.800   7.853  -2.861  1.00  2.01           N  
ATOM    802  CA  ILE A  51      18.430   6.659  -3.606  1.00  2.01           C  
ATOM    803  C   ILE A  51      17.694   5.670  -2.739  1.00  2.01           C  
ATOM    804  O   ILE A  51      16.754   5.037  -3.203  1.00  2.01           O  
ATOM    805  CB  ILE A  51      19.628   5.959  -4.255  1.00  2.01           C  
ATOM    806  CG1 ILE A  51      20.278   6.862  -5.241  1.00  2.01           C  
ATOM    807  CG2 ILE A  51      19.154   4.679  -4.944  1.00  2.01           C  
ATOM    808  CD1 ILE A  51      19.391   7.297  -6.313  1.00  2.01           C  
ATOM    809  H   ILE A  51      19.777   8.000  -2.614  1.00  2.01           H  
ATOM    810  HA  ILE A  51      17.758   6.959  -4.407  1.00  2.01           H  
ATOM    811  HB  ILE A  51      20.364   5.733  -3.493  1.00  2.01           H  
ATOM    812 1HG1 ILE A  51      20.633   7.736  -4.717  1.00  2.01           H  
ATOM    813 2HG1 ILE A  51      21.114   6.364  -5.697  1.00  2.01           H  
ATOM    814 1HG2 ILE A  51      19.996   4.185  -5.406  1.00  2.01           H  
ATOM    815 2HG2 ILE A  51      18.705   4.021  -4.204  1.00  2.01           H  
ATOM    816 3HG2 ILE A  51      18.419   4.923  -5.709  1.00  2.01           H  
ATOM    817 1HD1 ILE A  51      19.947   7.942  -6.957  1.00  2.01           H  
ATOM    818 2HD1 ILE A  51      19.031   6.436  -6.876  1.00  2.01           H  
ATOM    819 3HD1 ILE A  51      18.559   7.826  -5.886  1.00  2.01           H  
ATOM    820  N   ASP A  52      18.113   5.499  -1.488  1.00  1.97           N  
ATOM    821  CA  ASP A  52      17.433   4.546  -0.628  1.00  1.97           C  
ATOM    822  C   ASP A  52      15.980   5.014  -0.474  1.00  1.97           C  
ATOM    823  O   ASP A  52      15.054   4.215  -0.625  1.00  1.97           O  
ATOM    824  CB  ASP A  52      18.146   4.470   0.736  1.00  1.97           C  
ATOM    825  CG  ASP A  52      17.762   3.275   1.647  1.00  1.97           C  
ATOM    826  OD1 ASP A  52      18.140   2.163   1.301  1.00  1.97           O  
ATOM    827  OD2 ASP A  52      17.120   3.472   2.673  1.00  1.97           O  
ATOM    828  H   ASP A  52      18.903   6.022  -1.118  1.00  1.97           H  
ATOM    829  HA  ASP A  52      17.443   3.564  -1.101  1.00  1.97           H  
ATOM    830 1HB  ASP A  52      19.214   4.425   0.562  1.00  1.97           H  
ATOM    831 2HB  ASP A  52      17.960   5.399   1.281  1.00  1.97           H  
ATOM    832  N   SER A  53      15.768   6.326  -0.253  1.00  1.91           N  
ATOM    833  CA  SER A  53      14.414   6.861  -0.123  1.00  1.91           C  
ATOM    834  C   SER A  53      13.660   6.671  -1.438  1.00  1.91           C  
ATOM    835  O   SER A  53      12.493   6.253  -1.461  1.00  1.91           O  
ATOM    836  CB  SER A  53      14.477   8.338   0.200  1.00  1.91           C  
ATOM    837  OG  SER A  53      15.091   8.556   1.438  1.00  1.91           O  
ATOM    838  H   SER A  53      16.552   6.970  -0.135  1.00  1.91           H  
ATOM    839  HA  SER A  53      13.894   6.327   0.670  1.00  1.91           H  
ATOM    840 1HB  SER A  53      15.034   8.861  -0.582  1.00  1.91           H  
ATOM    841 2HB  SER A  53      13.469   8.746   0.212  1.00  1.91           H  
ATOM    842  HG  SER A  53      16.056   8.407   1.272  1.00  1.91           H  
ATOM    843  N   GLY A  54      14.368   6.926  -2.538  1.00  1.82           N  
ATOM    844  CA  GLY A  54      13.845   6.785  -3.874  1.00  1.82           C  
ATOM    845  C   GLY A  54      13.262   5.404  -4.073  1.00  1.82           C  
ATOM    846  O   GLY A  54      12.108   5.257  -4.476  1.00  1.82           O  
ATOM    847  H   GLY A  54      15.317   7.285  -2.451  1.00  1.82           H  
ATOM    848 1HA  GLY A  54      13.114   7.552  -4.073  1.00  1.82           H  
ATOM    849 2HA  GLY A  54      14.662   6.930  -4.572  1.00  1.82           H  
ATOM    850  N   LEU A  55      14.072   4.387  -3.788  1.00  1.71           N  
ATOM    851  CA  LEU A  55      13.684   2.995  -3.940  1.00  1.71           C  
ATOM    852  C   LEU A  55      12.574   2.584  -2.970  1.00  1.71           C  
ATOM    853  O   LEU A  55      11.671   1.841  -3.336  1.00  1.71           O  
ATOM    854  CB  LEU A  55      14.897   2.108  -3.728  1.00  1.71           C  
ATOM    855  CG  LEU A  55      15.990   2.247  -4.773  1.00  1.71           C  
ATOM    856  CD1 LEU A  55      17.105   1.388  -4.374  1.00  1.71           C  
ATOM    857  CD2 LEU A  55      15.484   1.901  -6.117  1.00  1.71           C  
ATOM    858  H   LEU A  55      15.011   4.600  -3.459  1.00  1.71           H  
ATOM    859  HA  LEU A  55      13.321   2.848  -4.956  1.00  1.71           H  
ATOM    860 1HB  LEU A  55      15.336   2.357  -2.757  1.00  1.71           H  
ATOM    861 2HB  LEU A  55      14.577   1.073  -3.709  1.00  1.71           H  
ATOM    862  HG  LEU A  55      16.343   3.266  -4.794  1.00  1.71           H  
ATOM    863 1HD1 LEU A  55      17.880   1.494  -5.085  1.00  1.71           H  
ATOM    864 2HD1 LEU A  55      17.462   1.689  -3.388  1.00  1.71           H  
ATOM    865 3HD1 LEU A  55      16.764   0.361  -4.352  1.00  1.71           H  
ATOM    866 1HD2 LEU A  55      16.287   1.996  -6.846  1.00  1.71           H  
ATOM    867 2HD2 LEU A  55      15.142   0.911  -6.096  1.00  1.71           H  
ATOM    868 3HD2 LEU A  55      14.660   2.565  -6.384  1.00  1.71           H  
ATOM    869  N   ARG A  56      12.576   3.107  -1.745  1.00  1.57           N  
ATOM    870  CA  ARG A  56      11.513   2.750  -0.805  1.00  1.57           C  
ATOM    871  C   ARG A  56      10.142   3.136  -1.354  1.00  1.57           C  
ATOM    872  O   ARG A  56       9.147   2.453  -1.102  1.00  1.57           O  
ATOM    873  CB  ARG A  56      11.754   3.407   0.538  1.00  1.57           C  
ATOM    874  CG  ARG A  56      12.899   2.785   1.318  1.00  1.57           C  
ATOM    875  CD  ARG A  56      13.206   3.514   2.559  1.00  1.57           C  
ATOM    876  NE  ARG A  56      14.389   2.979   3.184  1.00  1.57           N  
ATOM    877  CZ  ARG A  56      14.438   1.975   4.057  1.00  1.57           C  
ATOM    878  NH1 ARG A  56      13.345   1.371   4.481  1.00  1.57           N  
ATOM    879  NH2 ARG A  56      15.625   1.614   4.475  1.00  1.57           N  
ATOM    880  H   ARG A  56      13.337   3.719  -1.444  1.00  1.57           H  
ATOM    881  HA  ARG A  56      11.533   1.671  -0.662  1.00  1.57           H  
ATOM    882 1HB  ARG A  56      11.988   4.459   0.389  1.00  1.57           H  
ATOM    883 2HB  ARG A  56      10.852   3.350   1.143  1.00  1.57           H  
ATOM    884 1HG  ARG A  56      12.612   1.774   1.602  1.00  1.57           H  
ATOM    885 2HG  ARG A  56      13.788   2.732   0.711  1.00  1.57           H  
ATOM    886 1HD  ARG A  56      13.389   4.561   2.329  1.00  1.57           H  
ATOM    887 2HD  ARG A  56      12.379   3.427   3.257  1.00  1.57           H  
ATOM    888  HE  ARG A  56      15.305   3.366   2.905  1.00  1.57           H  
ATOM    889 1HH1 ARG A  56      12.442   1.670   4.143  1.00  1.57           H  
ATOM    890 2HH1 ARG A  56      13.412   0.613   5.143  1.00  1.57           H  
ATOM    891 1HH2 ARG A  56      16.437   2.126   4.081  1.00  1.57           H  
ATOM    892 2HH2 ARG A  56      15.742   0.864   5.133  1.00  1.57           H  
ATOM    893  N   ASN A  57      10.106   4.222  -2.125  1.00  1.43           N  
ATOM    894  CA  ASN A  57       8.891   4.717  -2.746  1.00  1.43           C  
ATOM    895  C   ASN A  57       8.774   4.383  -4.252  1.00  1.43           C  
ATOM    896  O   ASN A  57       8.003   5.041  -4.953  1.00  1.43           O  
ATOM    897  CB  ASN A  57       8.783   6.208  -2.520  1.00  1.43           C  
ATOM    898  CG  ASN A  57       8.544   6.567  -1.081  1.00  1.43           C  
ATOM    899  OD1 ASN A  57       7.765   5.917  -0.375  1.00  1.43           O  
ATOM    900  ND2 ASN A  57       9.215   7.601  -0.625  1.00  1.43           N  
ATOM    901  H   ASN A  57      10.971   4.752  -2.253  1.00  1.43           H  
ATOM    902  HA  ASN A  57       8.041   4.242  -2.255  1.00  1.43           H  
ATOM    903 1HB  ASN A  57       9.719   6.649  -2.792  1.00  1.43           H  
ATOM    904 2HB  ASN A  57       7.999   6.639  -3.149  1.00  1.43           H  
ATOM    905 1HD2 ASN A  57       9.100   7.893   0.325  1.00  1.43           H  
ATOM    906 2HD2 ASN A  57       9.840   8.095  -1.230  1.00  1.43           H  
ATOM    907  N   SER A  58       9.535   3.400  -4.765  1.00  1.30           N  
ATOM    908  CA  SER A  58       9.428   3.072  -6.194  1.00  1.30           C  
ATOM    909  C   SER A  58       9.801   1.631  -6.571  1.00  1.30           C  
ATOM    910  O   SER A  58      10.503   0.937  -5.853  1.00  1.30           O  
ATOM    911  CB  SER A  58      10.286   4.029  -7.006  1.00  1.30           C  
ATOM    912  OG  SER A  58      11.639   3.878  -6.704  1.00  1.30           O  
ATOM    913  H   SER A  58      10.183   2.878  -4.175  1.00  1.30           H  
ATOM    914  HA  SER A  58       8.394   3.220  -6.470  1.00  1.30           H  
ATOM    915 1HB  SER A  58      10.128   3.839  -8.069  1.00  1.30           H  
ATOM    916 2HB  SER A  58       9.985   5.054  -6.810  1.00  1.30           H  
ATOM    917  HG  SER A  58      11.773   4.337  -5.858  1.00  1.30           H  
ATOM    918  N   LYS A  59       9.358   1.188  -7.749  1.00  1.19           N  
ATOM    919  CA  LYS A  59       9.732  -0.157  -8.219  1.00  1.19           C  
ATOM    920  C   LYS A  59      11.213  -0.237  -8.609  1.00  1.19           C  
ATOM    921  O   LYS A  59      11.903  -1.206  -8.276  1.00  1.19           O  
ATOM    922  CB  LYS A  59       8.878  -0.508  -9.422  1.00  1.19           C  
ATOM    923  CG  LYS A  59       7.429  -0.696  -9.092  1.00  1.19           C  
ATOM    924  CD  LYS A  59       6.618  -0.893 -10.342  1.00  1.19           C  
ATOM    925  CE  LYS A  59       5.140  -0.949 -10.027  1.00  1.19           C  
ATOM    926  NZ  LYS A  59       4.341  -0.893 -11.253  1.00  1.19           N  
ATOM    927  H   LYS A  59       8.736   1.790  -8.290  1.00  1.19           H  
ATOM    928  HA  LYS A  59       9.548  -0.871  -7.421  1.00  1.19           H  
ATOM    929 1HB  LYS A  59       8.958   0.269 -10.174  1.00  1.19           H  
ATOM    930 2HB  LYS A  59       9.246  -1.432  -9.869  1.00  1.19           H  
ATOM    931 1HG  LYS A  59       7.306  -1.558  -8.440  1.00  1.19           H  
ATOM    932 2HG  LYS A  59       7.062   0.193  -8.572  1.00  1.19           H  
ATOM    933 1HD  LYS A  59       6.798  -0.069 -11.037  1.00  1.19           H  
ATOM    934 2HD  LYS A  59       6.916  -1.821 -10.829  1.00  1.19           H  
ATOM    935 1HE  LYS A  59       4.917  -1.873  -9.499  1.00  1.19           H  
ATOM    936 2HE  LYS A  59       4.873  -0.101  -9.393  1.00  1.19           H  
ATOM    937 1HZ  LYS A  59       3.360  -0.915 -11.036  1.00  1.19           H  
ATOM    938 2HZ  LYS A  59       4.576   0.008 -11.718  1.00  1.19           H  
ATOM    939 3HZ  LYS A  59       4.578  -1.662 -11.855  1.00  1.19           H  
ATOM    940  N   TYR A  60      11.694   0.783  -9.312  1.00  1.10           N  
ATOM    941  CA  TYR A  60      13.093   0.889  -9.725  1.00  1.10           C  
ATOM    942  C   TYR A  60      13.689   2.264  -9.511  1.00  1.10           C  
ATOM    943  O   TYR A  60      12.972   3.268  -9.446  1.00  1.10           O  
ATOM    944  CB  TYR A  60      13.279   0.514 -11.193  1.00  1.10           C  
ATOM    945  CG  TYR A  60      12.997  -0.921 -11.503  1.00  1.10           C  
ATOM    946  CD1 TYR A  60      11.737  -1.349 -11.858  1.00  1.10           C  
ATOM    947  CD2 TYR A  60      14.043  -1.825 -11.417  1.00  1.10           C  
ATOM    948  CE1 TYR A  60      11.525  -2.688 -12.129  1.00  1.10           C  
ATOM    949  CE2 TYR A  60      13.836  -3.153 -11.687  1.00  1.10           C  
ATOM    950  CZ  TYR A  60      12.583  -3.589 -12.047  1.00  1.10           C  
ATOM    951  OH  TYR A  60      12.373  -4.920 -12.323  1.00  1.10           O  
ATOM    952  H   TYR A  60      11.050   1.513  -9.616  1.00  1.10           H  
ATOM    953  HA  TYR A  60      13.677   0.194  -9.120  1.00  1.10           H  
ATOM    954 1HB  TYR A  60      12.619   1.133 -11.807  1.00  1.10           H  
ATOM    955 2HB  TYR A  60      14.306   0.733 -11.495  1.00  1.10           H  
ATOM    956  HD1 TYR A  60      10.913  -0.635 -11.923  1.00  1.10           H  
ATOM    957  HD2 TYR A  60      15.037  -1.475 -11.131  1.00  1.10           H  
ATOM    958  HE1 TYR A  60      10.530  -3.037 -12.415  1.00  1.10           H  
ATOM    959  HE2 TYR A  60      14.666  -3.859 -11.617  1.00  1.10           H  
ATOM    960  HH  TYR A  60      11.505  -5.025 -12.730  1.00  1.10           H  
ATOM    961  N   GLY A  61      15.011   2.317  -9.477  1.00  1.03           N  
ATOM    962  CA  GLY A  61      15.696   3.594  -9.476  1.00  1.03           C  
ATOM    963  C   GLY A  61      16.752   3.632 -10.576  1.00  1.03           C  
ATOM    964  O   GLY A  61      17.332   2.602 -10.941  1.00  1.03           O  
ATOM    965  H   GLY A  61      15.550   1.452  -9.465  1.00  1.03           H  
ATOM    966 1HA  GLY A  61      14.981   4.397  -9.627  1.00  1.03           H  
ATOM    967 2HA  GLY A  61      16.164   3.764  -8.509  1.00  1.03           H  
ATOM    968  N   THR A  62      16.999   4.830 -11.076  1.00  0.98           N  
ATOM    969  CA  THR A  62      17.999   5.093 -12.090  1.00  0.98           C  
ATOM    970  C   THR A  62      18.955   6.190 -11.697  1.00  0.98           C  
ATOM    971  O   THR A  62      18.548   7.250 -11.206  1.00  0.98           O  
ATOM    972  CB  THR A  62      17.360   5.419 -13.458  1.00  0.98           C  
ATOM    973  OG1 THR A  62      16.656   4.278 -13.944  1.00  0.98           O  
ATOM    974  CG2 THR A  62      18.356   5.861 -14.466  1.00  0.98           C  
ATOM    975  H   THR A  62      16.446   5.607 -10.732  1.00  0.98           H  
ATOM    976  HA  THR A  62      18.570   4.189 -12.207  1.00  0.98           H  
ATOM    977  HB  THR A  62      16.646   6.217 -13.309  1.00  0.98           H  
ATOM    978  HG1 THR A  62      17.259   3.528 -13.966  1.00  0.98           H  
ATOM    979 1HG2 THR A  62      17.826   6.080 -15.378  1.00  0.98           H  
ATOM    980 2HG2 THR A  62      18.873   6.755 -14.121  1.00  0.98           H  
ATOM    981 3HG2 THR A  62      19.076   5.063 -14.632  1.00  0.98           H  
ATOM    982  N   VAL A  63      20.229   5.923 -11.915  1.00  0.95           N  
ATOM    983  CA  VAL A  63      21.228   6.931 -11.635  1.00  0.95           C  
ATOM    984  C   VAL A  63      21.944   7.267 -12.916  1.00  0.95           C  
ATOM    985  O   VAL A  63      22.555   6.396 -13.541  1.00  0.95           O  
ATOM    986  CB  VAL A  63      22.249   6.454 -10.593  1.00  0.95           C  
ATOM    987  CG1 VAL A  63      23.236   7.540 -10.381  1.00  0.95           C  
ATOM    988  CG2 VAL A  63      21.549   6.104  -9.262  1.00  0.95           C  
ATOM    989  H   VAL A  63      20.472   5.015 -12.321  1.00  0.95           H  
ATOM    990  HA  VAL A  63      20.743   7.834 -11.263  1.00  0.95           H  
ATOM    991  HB  VAL A  63      22.781   5.581 -10.974  1.00  0.95           H  
ATOM    992 1HG1 VAL A  63      23.964   7.224  -9.660  1.00  0.95           H  
ATOM    993 2HG1 VAL A  63      23.732   7.781 -11.318  1.00  0.95           H  
ATOM    994 3HG1 VAL A  63      22.707   8.420 -10.015  1.00  0.95           H  
ATOM    995 1HG2 VAL A  63      22.291   5.782  -8.530  1.00  0.95           H  
ATOM    996 2HG2 VAL A  63      21.034   6.985  -8.892  1.00  0.95           H  
ATOM    997 3HG2 VAL A  63      20.827   5.302  -9.420  1.00  0.95           H  
ATOM    998  N   VAL A  64      21.884   8.522 -13.307  1.00  0.94           N  
ATOM    999  CA  VAL A  64      22.553   8.878 -14.538  1.00  0.94           C  
ATOM   1000  C   VAL A  64      23.979   9.271 -14.181  1.00  0.94           C  
ATOM   1001  O   VAL A  64      24.206  10.051 -13.252  1.00  0.94           O  
ATOM   1002  CB  VAL A  64      21.807   9.996 -15.288  1.00  0.94           C  
ATOM   1003  CG1 VAL A  64      22.582  10.356 -16.561  1.00  0.94           C  
ATOM   1004  CG2 VAL A  64      20.380   9.540 -15.576  1.00  0.94           C  
ATOM   1005  H   VAL A  64      21.380   9.216 -12.743  1.00  0.94           H  
ATOM   1006  HA  VAL A  64      22.593   8.009 -15.191  1.00  0.94           H  
ATOM   1007  HB  VAL A  64      21.755  10.845 -14.689  1.00  0.94           H  
ATOM   1008 1HG1 VAL A  64      22.081  11.152 -17.077  1.00  0.94           H  
ATOM   1009 2HG1 VAL A  64      23.586  10.683 -16.305  1.00  0.94           H  
ATOM   1010 3HG1 VAL A  64      22.646   9.478 -17.208  1.00  0.94           H  
ATOM   1011 1HG2 VAL A  64      19.842  10.317 -16.091  1.00  0.94           H  
ATOM   1012 2HG2 VAL A  64      20.405   8.663 -16.186  1.00  0.94           H  
ATOM   1013 3HG2 VAL A  64      19.876   9.315 -14.634  1.00  0.94           H  
ATOM   1014  N   LEU A  65      24.942   8.690 -14.880  1.00  0.95           N  
ATOM   1015  CA  LEU A  65      26.339   8.971 -14.634  1.00  0.95           C  
ATOM   1016  C   LEU A  65      26.942   9.895 -15.703  1.00  0.95           C  
ATOM   1017  O   LEU A  65      26.736   9.758 -16.924  1.00  0.95           O  
ATOM   1018  CB  LEU A  65      27.138   7.660 -14.552  1.00  0.95           C  
ATOM   1019  CG  LEU A  65      26.659   6.642 -13.499  1.00  0.95           C  
ATOM   1020  CD1 LEU A  65      27.572   5.435 -13.538  1.00  0.95           C  
ATOM   1021  CD2 LEU A  65      26.633   7.275 -12.126  1.00  0.95           C  
ATOM   1022  H   LEU A  65      24.689   8.042 -15.605  1.00  0.95           H  
ATOM   1023  HA  LEU A  65      26.421   9.474 -13.671  1.00  0.95           H  
ATOM   1024 1HB  LEU A  65      27.086   7.167 -15.520  1.00  0.95           H  
ATOM   1025 2HB  LEU A  65      28.180   7.900 -14.338  1.00  0.95           H  
ATOM   1026  HG  LEU A  65      25.648   6.308 -13.760  1.00  0.95           H  
ATOM   1027 1HD1 LEU A  65      27.222   4.707 -12.825  1.00  0.95           H  
ATOM   1028 2HD1 LEU A  65      27.558   5.009 -14.520  1.00  0.95           H  
ATOM   1029 3HD1 LEU A  65      28.591   5.734 -13.288  1.00  0.95           H  
ATOM   1030 1HD2 LEU A  65      26.282   6.547 -11.392  1.00  0.95           H  
ATOM   1031 2HD2 LEU A  65      27.625   7.605 -11.860  1.00  0.95           H  
ATOM   1032 3HD2 LEU A  65      25.960   8.126 -12.143  1.00  0.95           H  
ATOM   1033  N   SER A  66      27.738  10.815 -15.216  1.00  0.98           N  
ATOM   1034  CA  SER A  66      28.428  11.791 -16.028  1.00  0.98           C  
ATOM   1035  C   SER A  66      29.622  12.241 -15.247  1.00  0.98           C  
ATOM   1036  O   SER A  66      29.716  11.946 -14.051  1.00  0.98           O  
ATOM   1037  CB  SER A  66      27.530  12.976 -16.354  1.00  0.98           C  
ATOM   1038  OG  SER A  66      27.227  13.788 -15.214  1.00  0.98           O  
ATOM   1039  H   SER A  66      27.859  10.844 -14.216  1.00  0.98           H  
ATOM   1040  HA  SER A  66      28.769  11.325 -16.954  1.00  0.98           H  
ATOM   1041 1HB  SER A  66      28.012  13.597 -17.103  1.00  0.98           H  
ATOM   1042 2HB  SER A  66      26.598  12.619 -16.795  1.00  0.98           H  
ATOM   1043  HG  SER A  66      26.662  14.529 -15.608  1.00  0.98           H  
ATOM   1044  N   THR A  67      30.503  12.996 -15.876  1.00  1.05           N  
ATOM   1045  CA  THR A  67      31.686  13.436 -15.169  1.00  1.05           C  
ATOM   1046  C   THR A  67      31.361  14.363 -13.996  1.00  1.05           C  
ATOM   1047  O   THR A  67      32.068  14.348 -12.992  1.00  1.05           O  
ATOM   1048  CB  THR A  67      32.645  14.114 -16.155  1.00  1.05           C  
ATOM   1049  OG1 THR A  67      32.004  15.241 -16.777  1.00  1.05           O  
ATOM   1050  CG2 THR A  67      33.038  13.121 -17.219  1.00  1.05           C  
ATOM   1051  H   THR A  67      30.373  13.226 -16.852  1.00  1.05           H  
ATOM   1052  HA  THR A  67      32.186  12.555 -14.768  1.00  1.05           H  
ATOM   1053  HB  THR A  67      33.535  14.454 -15.629  1.00  1.05           H  
ATOM   1054  HG1 THR A  67      32.502  15.494 -17.561  1.00  1.05           H  
ATOM   1055 1HG2 THR A  67      33.719  13.592 -17.927  1.00  1.05           H  
ATOM   1056 2HG2 THR A  67      33.528  12.261 -16.761  1.00  1.05           H  
ATOM   1057 3HG2 THR A  67      32.148  12.791 -17.740  1.00  1.05           H  
ATOM   1058  N   ASP A  68      30.262  15.119 -14.075  1.00  1.17           N  
ATOM   1059  CA  ASP A  68      29.900  15.990 -12.959  1.00  1.17           C  
ATOM   1060  C   ASP A  68      29.349  15.145 -11.813  1.00  1.17           C  
ATOM   1061  O   ASP A  68      29.661  15.378 -10.637  1.00  1.17           O  
ATOM   1062  CB  ASP A  68      28.855  17.041 -13.346  1.00  1.17           C  
ATOM   1063  CG  ASP A  68      28.709  18.133 -12.254  1.00  1.17           C  
ATOM   1064  OD1 ASP A  68      29.646  18.864 -12.039  1.00  1.17           O  
ATOM   1065  OD2 ASP A  68      27.680  18.187 -11.596  1.00  1.17           O  
ATOM   1066  H   ASP A  68      29.703  15.097 -14.917  1.00  1.17           H  
ATOM   1067  HA  ASP A  68      30.795  16.504 -12.612  1.00  1.17           H  
ATOM   1068 1HB  ASP A  68      29.137  17.513 -14.289  1.00  1.17           H  
ATOM   1069 2HB  ASP A  68      27.887  16.558 -13.499  1.00  1.17           H  
ATOM   1070  N   PHE A  69      28.518  14.149 -12.151  1.00  1.36           N  
ATOM   1071  CA  PHE A  69      27.928  13.322 -11.099  1.00  1.36           C  
ATOM   1072  C   PHE A  69      29.064  12.677 -10.296  1.00  1.36           C  
ATOM   1073  O   PHE A  69      29.057  12.665  -9.068  1.00  1.36           O  
ATOM   1074  CB  PHE A  69      27.004  12.259 -11.695  1.00  1.36           C  
ATOM   1075  CG  PHE A  69      26.217  11.495 -10.702  1.00  1.36           C  
ATOM   1076  CD1 PHE A  69      25.065  12.059 -10.155  1.00  1.36           C  
ATOM   1077  CD2 PHE A  69      26.581  10.245 -10.312  1.00  1.36           C  
ATOM   1078  CE1 PHE A  69      24.310  11.372  -9.242  1.00  1.36           C  
ATOM   1079  CE2 PHE A  69      25.827   9.558  -9.397  1.00  1.36           C  
ATOM   1080  CZ  PHE A  69      24.696  10.122  -8.863  1.00  1.36           C  
ATOM   1081  H   PHE A  69      28.275  13.980 -13.138  1.00  1.36           H  
ATOM   1082  HA  PHE A  69      27.349  13.958 -10.430  1.00  1.36           H  
ATOM   1083 1HB  PHE A  69      26.316  12.735 -12.384  1.00  1.36           H  
ATOM   1084 2HB  PHE A  69      27.598  11.552 -12.268  1.00  1.36           H  
ATOM   1085  HD1 PHE A  69      24.769  13.056 -10.464  1.00  1.36           H  
ATOM   1086  HD2 PHE A  69      27.481   9.800 -10.734  1.00  1.36           H  
ATOM   1087  HE1 PHE A  69      23.410  11.820  -8.822  1.00  1.36           H  
ATOM   1088  HE2 PHE A  69      26.126   8.571  -9.093  1.00  1.36           H  
ATOM   1089  HZ  PHE A  69      24.108   9.570  -8.146  1.00  1.36           H  
ATOM   1090  N   ILE A  70      30.046  12.137 -11.016  1.00  1.63           N  
ATOM   1091  CA  ILE A  70      31.198  11.471 -10.424  1.00  1.63           C  
ATOM   1092  C   ILE A  70      32.169  12.428  -9.715  1.00  1.63           C  
ATOM   1093  O   ILE A  70      32.709  12.092  -8.659  1.00  1.63           O  
ATOM   1094  CB  ILE A  70      31.910  10.621 -11.477  1.00  1.63           C  
ATOM   1095  CG1 ILE A  70      30.956   9.506 -11.942  1.00  1.63           C  
ATOM   1096  CG2 ILE A  70      33.176  10.056 -10.953  1.00  1.63           C  
ATOM   1097  CD1 ILE A  70      30.466   8.614 -10.819  1.00  1.63           C  
ATOM   1098  H   ILE A  70      29.986  12.187 -12.034  1.00  1.63           H  
ATOM   1099  HA  ILE A  70      30.824  10.783  -9.668  1.00  1.63           H  
ATOM   1100  HB  ILE A  70      32.127  11.247 -12.345  1.00  1.63           H  
ATOM   1101 1HG1 ILE A  70      30.095   9.955 -12.436  1.00  1.63           H  
ATOM   1102 2HG1 ILE A  70      31.478   8.884 -12.651  1.00  1.63           H  
ATOM   1103 1HG2 ILE A  70      33.624   9.481 -11.738  1.00  1.63           H  
ATOM   1104 2HG2 ILE A  70      33.847  10.861 -10.653  1.00  1.63           H  
ATOM   1105 3HG2 ILE A  70      32.971   9.420 -10.101  1.00  1.63           H  
ATOM   1106 1HD1 ILE A  70      29.817   7.848 -11.223  1.00  1.63           H  
ATOM   1107 2HD1 ILE A  70      31.320   8.139 -10.327  1.00  1.63           H  
ATOM   1108 3HD1 ILE A  70      29.919   9.209 -10.091  1.00  1.63           H  
ATOM   1109  N   LYS A  71      32.394  13.625 -10.281  1.00  1.99           N  
ATOM   1110  CA  LYS A  71      33.259  14.637  -9.666  1.00  1.99           C  
ATOM   1111  C   LYS A  71      32.870  14.878  -8.207  1.00  1.99           C  
ATOM   1112  O   LYS A  71      33.732  15.063  -7.339  1.00  1.99           O  
ATOM   1113  CB  LYS A  71      33.180  15.955 -10.438  1.00  1.99           C  
ATOM   1114  CG  LYS A  71      34.061  17.072  -9.906  1.00  1.99           C  
ATOM   1115  CD  LYS A  71      33.952  18.306 -10.796  1.00  1.99           C  
ATOM   1116  CE  LYS A  71      34.776  19.464 -10.264  1.00  1.99           C  
ATOM   1117  NZ  LYS A  71      34.660  20.663 -11.136  1.00  1.99           N  
ATOM   1118  H   LYS A  71      31.966  13.853 -11.175  1.00  1.99           H  
ATOM   1119  HA  LYS A  71      34.286  14.275  -9.689  1.00  1.99           H  
ATOM   1120 1HB  LYS A  71      33.456  15.785 -11.474  1.00  1.99           H  
ATOM   1121 2HB  LYS A  71      32.149  16.312 -10.432  1.00  1.99           H  
ATOM   1122 1HG  LYS A  71      33.742  17.330  -8.895  1.00  1.99           H  
ATOM   1123 2HG  LYS A  71      35.096  16.739  -9.873  1.00  1.99           H  
ATOM   1124 1HD  LYS A  71      34.295  18.056 -11.801  1.00  1.99           H  
ATOM   1125 2HD  LYS A  71      32.902  18.611 -10.861  1.00  1.99           H  
ATOM   1126 1HE  LYS A  71      34.431  19.718  -9.264  1.00  1.99           H  
ATOM   1127 2HE  LYS A  71      35.824  19.165 -10.211  1.00  1.99           H  
ATOM   1128 1HZ  LYS A  71      35.217  21.415 -10.755  1.00  1.99           H  
ATOM   1129 2HZ  LYS A  71      34.988  20.437 -12.065  1.00  1.99           H  
ATOM   1130 3HZ  LYS A  71      33.689  20.949 -11.182  1.00  1.99           H  
ATOM   1131  N   LYS A  72      31.569  14.860  -7.915  1.00  2.39           N  
ATOM   1132  CA  LYS A  72      31.120  15.058  -6.540  1.00  2.39           C  
ATOM   1133  C   LYS A  72      31.453  13.782  -5.746  1.00  2.39           C  
ATOM   1134  O   LYS A  72      30.593  12.925  -5.519  1.00  2.39           O  
ATOM   1135  CB  LYS A  72      29.617  15.346  -6.512  1.00  2.39           C  
ATOM   1136  CG  LYS A  72      29.221  16.643  -7.197  1.00  2.39           C  
ATOM   1137  CD  LYS A  72      27.718  16.881  -7.122  1.00  2.39           C  
ATOM   1138  CE  LYS A  72      27.340  18.211  -7.758  1.00  2.39           C  
ATOM   1139  NZ  LYS A  72      27.730  18.251  -9.187  1.00  2.39           N  
ATOM   1140  H   LYS A  72      30.891  14.735  -8.673  1.00  2.39           H  
ATOM   1141  HA  LYS A  72      31.661  15.894  -6.099  1.00  2.39           H  
ATOM   1142 1HB  LYS A  72      29.087  14.528  -7.014  1.00  2.39           H  
ATOM   1143 2HB  LYS A  72      29.271  15.384  -5.479  1.00  2.39           H  
ATOM   1144 1HG  LYS A  72      29.751  17.472  -6.757  1.00  2.39           H  
ATOM   1145 2HG  LYS A  72      29.503  16.584  -8.254  1.00  2.39           H  
ATOM   1146 1HD  LYS A  72      27.194  16.079  -7.650  1.00  2.39           H  
ATOM   1147 2HD  LYS A  72      27.390  16.879  -6.082  1.00  2.39           H  
ATOM   1148 1HE  LYS A  72      26.262  18.347  -7.681  1.00  2.39           H  
ATOM   1149 2HE  LYS A  72      27.837  19.021  -7.233  1.00  2.39           H  
ATOM   1150 1HZ  LYS A  72      27.477  19.125  -9.631  1.00  2.39           H  
ATOM   1151 2HZ  LYS A  72      28.729  18.130  -9.275  1.00  2.39           H  
ATOM   1152 3HZ  LYS A  72      27.270  17.501  -9.691  1.00  2.39           H  
ATOM   1153  N   ASP A  73      32.702  13.740  -5.265  1.00  2.78           N  
ATOM   1154  CA  ASP A  73      33.434  12.595  -4.696  1.00  2.78           C  
ATOM   1155  C   ASP A  73      32.688  11.625  -3.796  1.00  2.78           C  
ATOM   1156  O   ASP A  73      32.846  10.407  -3.935  1.00  2.78           O  
ATOM   1157  CB  ASP A  73      34.619  13.155  -3.910  1.00  2.78           C  
ATOM   1158  CG  ASP A  73      34.185  14.173  -2.809  1.00  2.78           C  
ATOM   1159  OD1 ASP A  73      32.998  14.479  -2.711  1.00  2.78           O  
ATOM   1160  OD2 ASP A  73      35.042  14.629  -2.093  1.00  2.78           O  
ATOM   1161  H   ASP A  73      33.256  14.559  -5.505  1.00  2.78           H  
ATOM   1162  HA  ASP A  73      33.823  12.025  -5.542  1.00  2.78           H  
ATOM   1163 1HB  ASP A  73      35.165  12.338  -3.440  1.00  2.78           H  
ATOM   1164 2HB  ASP A  73      35.300  13.655  -4.600  1.00  2.78           H  
ATOM   1165  N   TRP A  74      31.840  12.121  -2.907  1.00  3.03           N  
ATOM   1166  CA  TRP A  74      31.093  11.225  -2.010  1.00  3.03           C  
ATOM   1167  C   TRP A  74      30.322  10.171  -2.811  1.00  3.03           C  
ATOM   1168  O   TRP A  74      30.082   9.060  -2.326  1.00  3.03           O  
ATOM   1169  CB  TRP A  74      30.059  11.967  -1.166  1.00  3.03           C  
ATOM   1170  CG  TRP A  74      30.600  12.882  -0.119  1.00  3.03           C  
ATOM   1171  CD1 TRP A  74      31.893  13.049   0.275  1.00  3.03           C  
ATOM   1172  CD2 TRP A  74      29.805  13.749   0.722  1.00  3.03           C  
ATOM   1173  NE1 TRP A  74      31.957  13.978   1.297  1.00  3.03           N  
ATOM   1174  CE2 TRP A  74      30.684  14.413   1.578  1.00  3.03           C  
ATOM   1175  CE3 TRP A  74      28.435  14.005   0.815  1.00  3.03           C  
ATOM   1176  CZ2 TRP A  74      30.235  15.331   2.520  1.00  3.03           C  
ATOM   1177  CZ3 TRP A  74      27.986  14.910   1.753  1.00  3.03           C  
ATOM   1178  CH2 TRP A  74      28.857  15.563   2.583  1.00  3.03           C  
ATOM   1179  H   TRP A  74      31.792  13.138  -2.837  1.00  3.03           H  
ATOM   1180  HA  TRP A  74      31.801  10.720  -1.355  1.00  3.03           H  
ATOM   1181 1HB  TRP A  74      29.428  12.563  -1.829  1.00  3.03           H  
ATOM   1182 2HB  TRP A  74      29.406  11.239  -0.678  1.00  3.03           H  
ATOM   1183  HD1 TRP A  74      32.750  12.534  -0.156  1.00  3.03           H  
ATOM   1184  HE1 TRP A  74      32.802  14.285   1.755  1.00  3.03           H  
ATOM   1185  HE3 TRP A  74      27.732  13.494   0.157  1.00  3.03           H  
ATOM   1186  HZ2 TRP A  74      30.916  15.855   3.192  1.00  3.03           H  
ATOM   1187  HZ3 TRP A  74      26.916  15.090   1.811  1.00  3.03           H  
ATOM   1188  HH2 TRP A  74      28.459  16.275   3.308  1.00  3.03           H  
ATOM   1189  N   THR A  75      29.986  10.518  -4.053  1.00  3.10           N  
ATOM   1190  CA  THR A  75      29.260   9.689  -4.977  1.00  3.10           C  
ATOM   1191  C   THR A  75      29.940   8.365  -5.219  1.00  3.10           C  
ATOM   1192  O   THR A  75      29.266   7.360  -5.391  1.00  3.10           O  
ATOM   1193  CB  THR A  75      29.106  10.426  -6.304  1.00  3.10           C  
ATOM   1194  OG1 THR A  75      28.343  11.608  -6.078  1.00  3.10           O  
ATOM   1195  CG2 THR A  75      28.484   9.586  -7.321  1.00  3.10           C  
ATOM   1196  H   THR A  75      30.258  11.440  -4.395  1.00  3.10           H  
ATOM   1197  HA  THR A  75      28.271   9.498  -4.562  1.00  3.10           H  
ATOM   1198  HB  THR A  75      30.096  10.715  -6.671  1.00  3.10           H  
ATOM   1199  HG1 THR A  75      28.958  12.299  -5.755  1.00  3.10           H  
ATOM   1200 1HG2 THR A  75      28.422  10.158  -8.234  1.00  3.10           H  
ATOM   1201 2HG2 THR A  75      29.107   8.720  -7.475  1.00  3.10           H  
ATOM   1202 3HG2 THR A  75      27.508   9.284  -7.003  1.00  3.10           H  
ATOM   1203  N   ASN A  76      31.265   8.337  -5.299  1.00  2.99           N  
ATOM   1204  CA  ASN A  76      31.925   7.078  -5.607  1.00  2.99           C  
ATOM   1205  C   ASN A  76      31.637   6.076  -4.493  1.00  2.99           C  
ATOM   1206  O   ASN A  76      31.223   4.941  -4.737  1.00  2.99           O  
ATOM   1207  CB  ASN A  76      33.409   7.305  -5.724  1.00  2.99           C  
ATOM   1208  CG  ASN A  76      33.759   8.106  -6.918  1.00  2.99           C  
ATOM   1209  OD1 ASN A  76      32.981   8.220  -7.871  1.00  2.99           O  
ATOM   1210  ND2 ASN A  76      34.929   8.689  -6.878  1.00  2.99           N  
ATOM   1211  H   ASN A  76      31.809   9.177  -5.097  1.00  2.99           H  
ATOM   1212  HA  ASN A  76      31.524   6.678  -6.541  1.00  2.99           H  
ATOM   1213 1HB  ASN A  76      33.771   7.825  -4.834  1.00  2.99           H  
ATOM   1214 2HB  ASN A  76      33.924   6.343  -5.780  1.00  2.99           H  
ATOM   1215 1HD2 ASN A  76      35.240   9.264  -7.633  1.00  2.99           H  
ATOM   1216 2HD2 ASN A  76      35.513   8.567  -6.076  1.00  2.99           H  
ATOM   1217  N   TYR A  77      31.802   6.533  -3.251  1.00  2.79           N  
ATOM   1218  CA  TYR A  77      31.547   5.697  -2.087  1.00  2.79           C  
ATOM   1219  C   TYR A  77      30.107   5.229  -2.088  1.00  2.79           C  
ATOM   1220  O   TYR A  77      29.810   4.037  -1.932  1.00  2.79           O  
ATOM   1221  CB  TYR A  77      31.847   6.461  -0.795  1.00  2.79           C  
ATOM   1222  CG  TYR A  77      31.504   5.691   0.464  1.00  2.79           C  
ATOM   1223  CD1 TYR A  77      32.362   4.709   0.941  1.00  2.79           C  
ATOM   1224  CD2 TYR A  77      30.323   5.968   1.142  1.00  2.79           C  
ATOM   1225  CE1 TYR A  77      32.039   4.009   2.091  1.00  2.79           C  
ATOM   1226  CE2 TYR A  77      30.001   5.270   2.287  1.00  2.79           C  
ATOM   1227  CZ  TYR A  77      30.854   4.294   2.763  1.00  2.79           C  
ATOM   1228  OH  TYR A  77      30.532   3.598   3.908  1.00  2.79           O  
ATOM   1229  H   TYR A  77      32.109   7.488  -3.119  1.00  2.79           H  
ATOM   1230  HA  TYR A  77      32.185   4.815  -2.141  1.00  2.79           H  
ATOM   1231 1HB  TYR A  77      32.904   6.719  -0.762  1.00  2.79           H  
ATOM   1232 2HB  TYR A  77      31.284   7.394  -0.784  1.00  2.79           H  
ATOM   1233  HD1 TYR A  77      33.288   4.489   0.410  1.00  2.79           H  
ATOM   1234  HD2 TYR A  77      29.650   6.738   0.767  1.00  2.79           H  
ATOM   1235  HE1 TYR A  77      32.712   3.239   2.466  1.00  2.79           H  
ATOM   1236  HE2 TYR A  77      29.073   5.491   2.816  1.00  2.79           H  
ATOM   1237  HH  TYR A  77      31.229   2.967   4.104  1.00  2.79           H  
ATOM   1238  N   GLU A  78      29.203   6.182  -2.259  1.00  2.59           N  
ATOM   1239  CA  GLU A  78      27.799   5.864  -2.217  1.00  2.59           C  
ATOM   1240  C   GLU A  78      27.359   4.938  -3.346  1.00  2.59           C  
ATOM   1241  O   GLU A  78      26.541   4.048  -3.102  1.00  2.59           O  
ATOM   1242  CB  GLU A  78      27.007   7.147  -2.154  1.00  2.59           C  
ATOM   1243  CG  GLU A  78      27.195   7.818  -0.798  1.00  2.59           C  
ATOM   1244  CD  GLU A  78      26.435   9.031  -0.609  1.00  2.59           C  
ATOM   1245  OE1 GLU A  78      26.532   9.963  -1.365  1.00  2.59           O  
ATOM   1246  OE2 GLU A  78      25.618   8.994   0.268  1.00  2.59           O  
ATOM   1247  H   GLU A  78      29.506   7.147  -2.397  1.00  2.59           H  
ATOM   1248  HA  GLU A  78      27.613   5.341  -1.283  1.00  2.59           H  
ATOM   1249 1HB  GLU A  78      27.342   7.827  -2.938  1.00  2.59           H  
ATOM   1250 2HB  GLU A  78      25.949   6.935  -2.306  1.00  2.59           H  
ATOM   1251 1HG  GLU A  78      26.921   7.109  -0.019  1.00  2.59           H  
ATOM   1252 2HG  GLU A  78      28.252   8.047  -0.683  1.00  2.59           H  
ATOM   1253  N   LEU A  79      27.920   5.080  -4.548  1.00  2.45           N  
ATOM   1254  CA  LEU A  79      27.569   4.171  -5.626  1.00  2.45           C  
ATOM   1255  C   LEU A  79      27.991   2.750  -5.273  1.00  2.45           C  
ATOM   1256  O   LEU A  79      27.236   1.810  -5.516  1.00  2.45           O  
ATOM   1257  CB  LEU A  79      28.185   4.612  -6.952  1.00  2.45           C  
ATOM   1258  CG  LEU A  79      27.571   5.883  -7.616  1.00  2.45           C  
ATOM   1259  CD1 LEU A  79      28.427   6.306  -8.797  1.00  2.45           C  
ATOM   1260  CD2 LEU A  79      26.156   5.586  -8.076  1.00  2.45           C  
ATOM   1261  H   LEU A  79      28.582   5.831  -4.723  1.00  2.45           H  
ATOM   1262  HA  LEU A  79      26.487   4.186  -5.742  1.00  2.45           H  
ATOM   1263 1HB  LEU A  79      29.242   4.833  -6.765  1.00  2.45           H  
ATOM   1264 2HB  LEU A  79      28.141   3.796  -7.634  1.00  2.45           H  
ATOM   1265  HG  LEU A  79      27.543   6.687  -6.900  1.00  2.45           H  
ATOM   1266 1HD1 LEU A  79      28.007   7.195  -9.254  1.00  2.45           H  
ATOM   1267 2HD1 LEU A  79      29.438   6.520  -8.447  1.00  2.45           H  
ATOM   1268 3HD1 LEU A  79      28.461   5.515  -9.527  1.00  2.45           H  
ATOM   1269 1HD2 LEU A  79      25.740   6.465  -8.522  1.00  2.45           H  
ATOM   1270 2HD2 LEU A  79      26.162   4.783  -8.804  1.00  2.45           H  
ATOM   1271 3HD2 LEU A  79      25.558   5.296  -7.227  1.00  2.45           H  
ATOM   1272  N   ASP A  80      29.170   2.578  -4.654  1.00  2.39           N  
ATOM   1273  CA  ASP A  80      29.569   1.231  -4.236  1.00  2.39           C  
ATOM   1274  C   ASP A  80      28.588   0.684  -3.202  1.00  2.39           C  
ATOM   1275  O   ASP A  80      28.250  -0.504  -3.220  1.00  2.39           O  
ATOM   1276  CB  ASP A  80      30.998   1.211  -3.689  1.00  2.39           C  
ATOM   1277  CG  ASP A  80      32.067   1.308  -4.782  1.00  2.39           C  
ATOM   1278  OD1 ASP A  80      31.728   1.109  -5.939  1.00  2.39           O  
ATOM   1279  OD2 ASP A  80      33.212   1.506  -4.460  1.00  2.39           O  
ATOM   1280  H   ASP A  80      29.786   3.378  -4.484  1.00  2.39           H  
ATOM   1281  HA  ASP A  80      29.538   0.580  -5.108  1.00  2.39           H  
ATOM   1282 1HB  ASP A  80      31.127   2.055  -3.006  1.00  2.39           H  
ATOM   1283 2HB  ASP A  80      31.157   0.301  -3.116  1.00  2.39           H  
ATOM   1284  N   GLY A  81      28.110   1.560  -2.313  1.00  2.41           N  
ATOM   1285  CA  GLY A  81      27.126   1.175  -1.308  1.00  2.41           C  
ATOM   1286  C   GLY A  81      25.835   0.703  -1.982  1.00  2.41           C  
ATOM   1287  O   GLY A  81      25.233  -0.296  -1.572  1.00  2.41           O  
ATOM   1288  H   GLY A  81      28.463   2.520  -2.328  1.00  2.41           H  
ATOM   1289 1HA  GLY A  81      27.534   0.386  -0.678  1.00  2.41           H  
ATOM   1290 2HA  GLY A  81      26.918   2.034  -0.671  1.00  2.41           H  
ATOM   1291  N   LEU A  82      25.420   1.415  -3.026  1.00  2.52           N  
ATOM   1292  CA  LEU A  82      24.226   1.055  -3.774  1.00  2.52           C  
ATOM   1293  C   LEU A  82      24.421  -0.285  -4.488  1.00  2.52           C  
ATOM   1294  O   LEU A  82      23.492  -1.096  -4.560  1.00  2.52           O  
ATOM   1295  CB  LEU A  82      23.869   2.184  -4.733  1.00  2.52           C  
ATOM   1296  CG  LEU A  82      23.377   3.471  -4.021  1.00  2.52           C  
ATOM   1297  CD1 LEU A  82      23.201   4.585  -5.026  1.00  2.52           C  
ATOM   1298  CD2 LEU A  82      22.084   3.174  -3.283  1.00  2.52           C  
ATOM   1299  H   LEU A  82      25.948   2.248  -3.290  1.00  2.52           H  
ATOM   1300  HA  LEU A  82      23.403   0.945  -3.070  1.00  2.52           H  
ATOM   1301 1HB  LEU A  82      24.755   2.441  -5.302  1.00  2.52           H  
ATOM   1302 2HB  LEU A  82      23.123   1.846  -5.411  1.00  2.52           H  
ATOM   1303  HG  LEU A  82      24.120   3.791  -3.301  1.00  2.52           H  
ATOM   1304 1HD1 LEU A  82      22.876   5.474  -4.500  1.00  2.52           H  
ATOM   1305 2HD1 LEU A  82      24.142   4.780  -5.509  1.00  2.52           H  
ATOM   1306 3HD1 LEU A  82      22.462   4.300  -5.768  1.00  2.52           H  
ATOM   1307 1HD2 LEU A  82      21.750   4.065  -2.780  1.00  2.52           H  
ATOM   1308 2HD2 LEU A  82      21.338   2.861  -3.974  1.00  2.52           H  
ATOM   1309 3HD2 LEU A  82      22.255   2.383  -2.556  1.00  2.52           H  
ATOM   1310  N   VAL A  83      25.636  -0.548  -4.971  1.00  2.72           N  
ATOM   1311  CA  VAL A  83      25.904  -1.844  -5.573  1.00  2.72           C  
ATOM   1312  C   VAL A  83      25.788  -2.916  -4.498  1.00  2.72           C  
ATOM   1313  O   VAL A  83      25.170  -3.952  -4.725  1.00  2.72           O  
ATOM   1314  CB  VAL A  83      27.287  -1.918  -6.236  1.00  2.72           C  
ATOM   1315  CG1 VAL A  83      27.559  -3.367  -6.656  1.00  2.72           C  
ATOM   1316  CG2 VAL A  83      27.314  -0.998  -7.451  1.00  2.72           C  
ATOM   1317  H   VAL A  83      26.363   0.166  -4.933  1.00  2.72           H  
ATOM   1318  HA  VAL A  83      25.155  -2.036  -6.340  1.00  2.72           H  
ATOM   1319  HB  VAL A  83      28.053  -1.618  -5.523  1.00  2.72           H  
ATOM   1320 1HG1 VAL A  83      28.529  -3.449  -7.121  1.00  2.72           H  
ATOM   1321 2HG1 VAL A  83      27.530  -4.007  -5.775  1.00  2.72           H  
ATOM   1322 3HG1 VAL A  83      26.792  -3.686  -7.363  1.00  2.72           H  
ATOM   1323 1HG2 VAL A  83      28.277  -1.036  -7.935  1.00  2.72           H  
ATOM   1324 2HG2 VAL A  83      26.545  -1.316  -8.152  1.00  2.72           H  
ATOM   1325 3HG2 VAL A  83      27.119   0.018  -7.141  1.00  2.72           H  
ATOM   1326  N   ALA A  84      26.328  -2.657  -3.305  1.00  2.99           N  
ATOM   1327  CA  ALA A  84      26.208  -3.633  -2.230  1.00  2.99           C  
ATOM   1328  C   ALA A  84      24.727  -3.917  -1.952  1.00  2.99           C  
ATOM   1329  O   ALA A  84      24.359  -5.070  -1.692  1.00  2.99           O  
ATOM   1330  CB  ALA A  84      26.900  -3.138  -0.977  1.00  2.99           C  
ATOM   1331  H   ALA A  84      26.848  -1.791  -3.159  1.00  2.99           H  
ATOM   1332  HA  ALA A  84      26.680  -4.556  -2.554  1.00  2.99           H  
ATOM   1333 1HB  ALA A  84      26.815  -3.889  -0.196  1.00  2.99           H  
ATOM   1334 2HB  ALA A  84      27.952  -2.953  -1.197  1.00  2.99           H  
ATOM   1335 3HB  ALA A  84      26.439  -2.220  -0.643  1.00  2.99           H  
ATOM   1336  N   ARG A  85      23.867  -2.888  -2.033  1.00  3.31           N  
ATOM   1337  CA  ARG A  85      22.437  -3.121  -1.867  1.00  3.31           C  
ATOM   1338  C   ARG A  85      21.987  -4.167  -2.870  1.00  3.31           C  
ATOM   1339  O   ARG A  85      21.377  -5.159  -2.491  1.00  3.31           O  
ATOM   1340  CB  ARG A  85      21.591  -1.878  -2.108  1.00  3.31           C  
ATOM   1341  CG  ARG A  85      20.085  -2.113  -1.966  1.00  3.31           C  
ATOM   1342  CD  ARG A  85      19.296  -0.939  -2.426  1.00  3.31           C  
ATOM   1343  NE  ARG A  85      17.851  -1.195  -2.392  1.00  3.31           N  
ATOM   1344  CZ  ARG A  85      17.026  -0.873  -1.371  1.00  3.31           C  
ATOM   1345  NH1 ARG A  85      17.495  -0.268  -0.310  1.00  3.31           N  
ATOM   1346  NH2 ARG A  85      15.738  -1.150  -1.441  1.00  3.31           N  
ATOM   1347  H   ARG A  85      24.225  -1.946  -2.200  1.00  3.31           H  
ATOM   1348  HA  ARG A  85      22.252  -3.492  -0.858  1.00  3.31           H  
ATOM   1349 1HB  ARG A  85      21.894  -1.080  -1.430  1.00  3.31           H  
ATOM   1350 2HB  ARG A  85      21.727  -1.522  -3.106  1.00  3.31           H  
ATOM   1351 1HG  ARG A  85      19.796  -2.977  -2.574  1.00  3.31           H  
ATOM   1352 2HG  ARG A  85      19.842  -2.309  -0.923  1.00  3.31           H  
ATOM   1353 1HD  ARG A  85      19.507  -0.081  -1.786  1.00  3.31           H  
ATOM   1354 2HD  ARG A  85      19.574  -0.699  -3.455  1.00  3.31           H  
ATOM   1355  HE  ARG A  85      17.443  -1.661  -3.196  1.00  3.31           H  
ATOM   1356 1HH1 ARG A  85      18.473  -0.032  -0.242  1.00  3.31           H  
ATOM   1357 2HH1 ARG A  85      16.875  -0.011   0.448  1.00  3.31           H  
ATOM   1358 1HH2 ARG A  85      15.366  -1.614  -2.258  1.00  3.31           H  
ATOM   1359 2HH2 ARG A  85      15.128  -0.895  -0.677  1.00  3.31           H  
ATOM   1360  N   GLU A  86      22.346  -3.966  -4.146  1.00  3.64           N  
ATOM   1361  CA  GLU A  86      21.974  -4.905  -5.201  1.00  3.64           C  
ATOM   1362  C   GLU A  86      22.447  -6.321  -4.899  1.00  3.64           C  
ATOM   1363  O   GLU A  86      21.704  -7.287  -5.094  1.00  3.64           O  
ATOM   1364  CB  GLU A  86      22.576  -4.501  -6.555  1.00  3.64           C  
ATOM   1365  CG  GLU A  86      22.185  -5.444  -7.670  1.00  3.64           C  
ATOM   1366  CD  GLU A  86      22.781  -5.180  -8.978  1.00  3.64           C  
ATOM   1367  OE1 GLU A  86      23.564  -4.275  -9.112  1.00  3.64           O  
ATOM   1368  OE2 GLU A  86      22.438  -5.885  -9.905  1.00  3.64           O  
ATOM   1369  H   GLU A  86      22.874  -3.121  -4.377  1.00  3.64           H  
ATOM   1370  HA  GLU A  86      20.886  -4.915  -5.278  1.00  3.64           H  
ATOM   1371 1HB  GLU A  86      22.253  -3.491  -6.815  1.00  3.64           H  
ATOM   1372 2HB  GLU A  86      23.653  -4.499  -6.504  1.00  3.64           H  
ATOM   1373 1HG  GLU A  86      22.414  -6.462  -7.374  1.00  3.64           H  
ATOM   1374 2HG  GLU A  86      21.138  -5.363  -7.794  1.00  3.64           H  
ATOM   1375  N   MET A  87      23.677  -6.445  -4.396  1.00  3.88           N  
ATOM   1376  CA  MET A  87      24.259  -7.754  -4.116  1.00  3.88           C  
ATOM   1377  C   MET A  87      23.494  -8.490  -3.014  1.00  3.88           C  
ATOM   1378  O   MET A  87      23.386  -9.719  -3.041  1.00  3.88           O  
ATOM   1379  CB  MET A  87      25.721  -7.610  -3.694  1.00  3.88           C  
ATOM   1380  CG  MET A  87      26.656  -7.059  -4.770  1.00  3.88           C  
ATOM   1381  SD  MET A  87      26.704  -8.040  -6.257  1.00  3.88           S  
ATOM   1382  CE  MET A  87      25.557  -7.093  -7.241  1.00  3.88           C  
ATOM   1383  H   MET A  87      24.229  -5.596  -4.258  1.00  3.88           H  
ATOM   1384  HA  MET A  87      24.203  -8.356  -5.021  1.00  3.88           H  
ATOM   1385 1HB  MET A  87      25.778  -6.950  -2.831  1.00  3.88           H  
ATOM   1386 2HB  MET A  87      26.102  -8.582  -3.381  1.00  3.88           H  
ATOM   1387 1HG  MET A  87      26.325  -6.068  -5.039  1.00  3.88           H  
ATOM   1388 2HG  MET A  87      27.666  -6.982  -4.372  1.00  3.88           H  
ATOM   1389 1HE  MET A  87      25.449  -7.545  -8.226  1.00  3.88           H  
ATOM   1390 2HE  MET A  87      24.596  -7.078  -6.747  1.00  3.88           H  
ATOM   1391 3HE  MET A  87      25.920  -6.071  -7.349  1.00  3.88           H  
ATOM   1392  N   ASN A  88      22.942  -7.734  -2.064  1.00  3.91           N  
ATOM   1393  CA  ASN A  88      22.176  -8.302  -0.961  1.00  3.91           C  
ATOM   1394  C   ASN A  88      20.681  -8.384  -1.297  1.00  3.91           C  
ATOM   1395  O   ASN A  88      19.943  -9.200  -0.733  1.00  3.91           O  
ATOM   1396  CB  ASN A  88      22.395  -7.466   0.280  1.00  3.91           C  
ATOM   1397  CG  ASN A  88      23.810  -7.554   0.785  1.00  3.91           C  
ATOM   1398  OD1 ASN A  88      24.450  -8.612   0.710  1.00  3.91           O  
ATOM   1399  ND2 ASN A  88      24.316  -6.463   1.299  1.00  3.91           N  
ATOM   1400  H   ASN A  88      23.101  -6.722  -2.087  1.00  3.91           H  
ATOM   1401  HA  ASN A  88      22.528  -9.317  -0.779  1.00  3.91           H  
ATOM   1402 1HB  ASN A  88      22.169  -6.420   0.044  1.00  3.91           H  
ATOM   1403 2HB  ASN A  88      21.710  -7.783   1.064  1.00  3.91           H  
ATOM   1404 1HD2 ASN A  88      25.252  -6.461   1.648  1.00  3.91           H  
ATOM   1405 2HD2 ASN A  88      23.766  -5.629   1.336  1.00  3.91           H  
ATOM   1406  N   GLY A  89      20.266  -7.549  -2.239  1.00  3.66           N  
ATOM   1407  CA  GLY A  89      18.899  -7.400  -2.702  1.00  3.66           C  
ATOM   1408  C   GLY A  89      18.215  -6.209  -2.012  1.00  3.66           C  
ATOM   1409  O   GLY A  89      18.588  -5.838  -0.898  1.00  3.66           O  
ATOM   1410  H   GLY A  89      20.946  -6.918  -2.645  1.00  3.66           H  
ATOM   1411 1HA  GLY A  89      18.944  -7.254  -3.778  1.00  3.66           H  
ATOM   1412 2HA  GLY A  89      18.343  -8.316  -2.513  1.00  3.66           H  
ATOM   1413  N   HIS A  90      17.190  -5.616  -2.643  1.00  3.17           N  
ATOM   1414  CA  HIS A  90      16.674  -5.998  -3.958  1.00  3.17           C  
ATOM   1415  C   HIS A  90      17.458  -5.365  -5.110  1.00  3.17           C  
ATOM   1416  O   HIS A  90      18.013  -4.268  -4.995  1.00  3.17           O  
ATOM   1417  CB  HIS A  90      15.197  -5.637  -4.064  1.00  3.17           C  
ATOM   1418  CG  HIS A  90      14.335  -6.428  -3.148  1.00  3.17           C  
ATOM   1419  ND1 HIS A  90      14.154  -7.788  -3.288  1.00  3.17           N  
ATOM   1420  CD2 HIS A  90      13.598  -6.057  -2.077  1.00  3.17           C  
ATOM   1421  CE1 HIS A  90      13.340  -8.219  -2.341  1.00  3.17           C  
ATOM   1422  NE2 HIS A  90      12.988  -7.190  -1.593  1.00  3.17           N  
ATOM   1423  H   HIS A  90      16.736  -4.852  -2.167  1.00  3.17           H  
ATOM   1424  HA  HIS A  90      16.734  -7.078  -4.077  1.00  3.17           H  
ATOM   1425 1HB  HIS A  90      15.070  -4.592  -3.813  1.00  3.17           H  
ATOM   1426 2HB  HIS A  90      14.848  -5.783  -5.088  1.00  3.17           H  
ATOM   1427  HD2 HIS A  90      13.504  -5.048  -1.674  1.00  3.17           H  
ATOM   1428  HE1 HIS A  90      13.014  -9.250  -2.202  1.00  3.17           H  
ATOM   1429  HE2 HIS A  90      12.371  -7.223  -0.794  1.00  3.17           H  
ATOM   1430  N   LYS A  91      17.448  -6.040  -6.255  1.00  2.58           N  
ATOM   1431  CA  LYS A  91      18.175  -5.569  -7.429  1.00  2.58           C  
ATOM   1432  C   LYS A  91      17.389  -4.510  -8.196  1.00  2.58           C  
ATOM   1433  O   LYS A  91      16.852  -4.767  -9.270  1.00  2.58           O  
ATOM   1434  CB  LYS A  91      18.467  -6.756  -8.344  1.00  2.58           C  
ATOM   1435  CG  LYS A  91      19.364  -7.820  -7.706  1.00  2.58           C  
ATOM   1436  CD  LYS A  91      19.707  -8.922  -8.676  1.00  2.58           C  
ATOM   1437  CE  LYS A  91      20.619  -9.950  -8.029  1.00  2.58           C  
ATOM   1438  NZ  LYS A  91      20.971 -11.043  -8.975  1.00  2.58           N  
ATOM   1439  H   LYS A  91      16.955  -6.920  -6.307  1.00  2.58           H  
ATOM   1440  HA  LYS A  91      19.103  -5.118  -7.097  1.00  2.58           H  
ATOM   1441 1HB  LYS A  91      17.535  -7.227  -8.650  1.00  2.58           H  
ATOM   1442 2HB  LYS A  91      18.972  -6.401  -9.245  1.00  2.58           H  
ATOM   1443 1HG  LYS A  91      20.268  -7.392  -7.327  1.00  2.58           H  
ATOM   1444 2HG  LYS A  91      18.834  -8.260  -6.863  1.00  2.58           H  
ATOM   1445 1HD  LYS A  91      18.796  -9.409  -9.021  1.00  2.58           H  
ATOM   1446 2HD  LYS A  91      20.222  -8.489  -9.535  1.00  2.58           H  
ATOM   1447 1HE  LYS A  91      21.535  -9.453  -7.698  1.00  2.58           H  
ATOM   1448 2HE  LYS A  91      20.119 -10.378  -7.161  1.00  2.58           H  
ATOM   1449 1HZ  LYS A  91      21.579 -11.706  -8.516  1.00  2.58           H  
ATOM   1450 2HZ  LYS A  91      20.128 -11.511  -9.277  1.00  2.58           H  
ATOM   1451 3HZ  LYS A  91      21.445 -10.648  -9.776  1.00  2.58           H  
ATOM   1452  N   MET A  92      17.316  -3.324  -7.608  1.00  2.02           N  
ATOM   1453  CA  MET A  92      16.468  -2.245  -8.115  1.00  2.02           C  
ATOM   1454  C   MET A  92      17.174  -1.064  -8.791  1.00  2.02           C  
ATOM   1455  O   MET A  92      16.505  -0.073  -9.088  1.00  2.02           O  
ATOM   1456  CB  MET A  92      15.696  -1.680  -6.942  1.00  2.02           C  
ATOM   1457  CG  MET A  92      14.794  -2.641  -6.240  1.00  2.02           C  
ATOM   1458  SD  MET A  92      14.069  -1.925  -4.736  1.00  2.02           S  
ATOM   1459  CE  MET A  92      12.784  -0.861  -5.333  1.00  2.02           C  
ATOM   1460  H   MET A  92      17.809  -3.224  -6.721  1.00  2.02           H  
ATOM   1461  HA  MET A  92      15.774  -2.675  -8.837  1.00  2.02           H  
ATOM   1462 1HB  MET A  92      16.384  -1.249  -6.221  1.00  2.02           H  
ATOM   1463 2HB  MET A  92      15.054  -0.894  -7.319  1.00  2.02           H  
ATOM   1464 1HG  MET A  92      13.983  -2.929  -6.914  1.00  2.02           H  
ATOM   1465 2HG  MET A  92      15.351  -3.519  -5.978  1.00  2.02           H  
ATOM   1466 1HE  MET A  92      12.300  -0.368  -4.494  1.00  2.02           H  
ATOM   1467 2HE  MET A  92      13.178  -0.113  -6.005  1.00  2.02           H  
ATOM   1468 3HE  MET A  92      12.045  -1.457  -5.858  1.00  2.02           H  
ATOM   1469  N   ILE A  93      18.498  -1.112  -8.999  1.00  1.57           N  
ATOM   1470  CA  ILE A  93      19.164   0.083  -9.552  1.00  1.57           C  
ATOM   1471  C   ILE A  93      19.849  -0.104 -10.901  1.00  1.57           C  
ATOM   1472  O   ILE A  93      20.705  -0.974 -11.080  1.00  1.57           O  
ATOM   1473  CB  ILE A  93      20.215   0.649  -8.580  1.00  1.57           C  
ATOM   1474  CG1 ILE A  93      19.562   1.017  -7.276  1.00  1.57           C  
ATOM   1475  CG2 ILE A  93      20.876   1.916  -9.192  1.00  1.57           C  
ATOM   1476  CD1 ILE A  93      20.555   1.347  -6.230  1.00  1.57           C  
ATOM   1477  H   ILE A  93      19.022  -1.944  -8.768  1.00  1.57           H  
ATOM   1478  HA  ILE A  93      18.410   0.850  -9.681  1.00  1.57           H  
ATOM   1479  HB  ILE A  93      20.976  -0.103  -8.378  1.00  1.57           H  
ATOM   1480 1HG1 ILE A  93      18.905   1.876  -7.430  1.00  1.57           H  
ATOM   1481 2HG1 ILE A  93      18.965   0.182  -6.921  1.00  1.57           H  
ATOM   1482 1HG2 ILE A  93      21.612   2.316  -8.496  1.00  1.57           H  
ATOM   1483 2HG2 ILE A  93      21.374   1.665 -10.127  1.00  1.57           H  
ATOM   1484 3HG2 ILE A  93      20.107   2.669  -9.383  1.00  1.57           H  
ATOM   1485 1HD1 ILE A  93      20.057   1.599  -5.312  1.00  1.57           H  
ATOM   1486 2HD1 ILE A  93      21.210   0.486  -6.057  1.00  1.57           H  
ATOM   1487 3HD1 ILE A  93      21.146   2.194  -6.567  1.00  1.57           H  
ATOM   1488  N   LEU A  94      19.474   0.760 -11.837  1.00  1.26           N  
ATOM   1489  CA  LEU A  94      20.058   0.793 -13.168  1.00  1.26           C  
ATOM   1490  C   LEU A  94      20.839   2.092 -13.439  1.00  1.26           C  
ATOM   1491  O   LEU A  94      20.280   3.171 -13.278  1.00  1.26           O  
ATOM   1492  CB  LEU A  94      18.916   0.675 -14.180  1.00  1.26           C  
ATOM   1493  CG  LEU A  94      19.303   0.649 -15.636  1.00  1.26           C  
ATOM   1494  CD1 LEU A  94      18.239  -0.103 -16.457  1.00  1.26           C  
ATOM   1495  CD2 LEU A  94      19.396   2.100 -16.072  1.00  1.26           C  
ATOM   1496  H   LEU A  94      18.741   1.429 -11.596  1.00  1.26           H  
ATOM   1497  HA  LEU A  94      20.692  -0.077 -13.265  1.00  1.26           H  
ATOM   1498 1HB  LEU A  94      18.364  -0.241 -13.969  1.00  1.26           H  
ATOM   1499 2HB  LEU A  94      18.240   1.517 -14.033  1.00  1.26           H  
ATOM   1500  HG  LEU A  94      20.268   0.157 -15.774  1.00  1.26           H  
ATOM   1501 1HD1 LEU A  94      18.515  -0.090 -17.512  1.00  1.26           H  
ATOM   1502 2HD1 LEU A  94      18.178  -1.135 -16.112  1.00  1.26           H  
ATOM   1503 3HD1 LEU A  94      17.274   0.374 -16.327  1.00  1.26           H  
ATOM   1504 1HD2 LEU A  94      19.667   2.171 -17.108  1.00  1.26           H  
ATOM   1505 2HD2 LEU A  94      18.447   2.569 -15.910  1.00  1.26           H  
ATOM   1506 3HD2 LEU A  94      20.126   2.606 -15.484  1.00  1.26           H  
ATOM   1507  N   PRO A  95      22.137   2.042 -13.765  1.00  1.07           N  
ATOM   1508  CA  PRO A  95      22.914   3.190 -14.168  1.00  1.07           C  
ATOM   1509  C   PRO A  95      22.696   3.524 -15.644  1.00  1.07           C  
ATOM   1510  O   PRO A  95      22.534   2.616 -16.477  1.00  1.07           O  
ATOM   1511  CB  PRO A  95      24.339   2.734 -13.875  1.00  1.07           C  
ATOM   1512  CG  PRO A  95      24.293   1.247 -14.095  1.00  1.07           C  
ATOM   1513  CD  PRO A  95      22.902   0.810 -13.653  1.00  1.07           C  
ATOM   1514  HA  PRO A  95      22.643   4.038 -13.534  1.00  1.07           H  
ATOM   1515 1HB  PRO A  95      25.039   3.249 -14.554  1.00  1.07           H  
ATOM   1516 2HB  PRO A  95      24.625   3.018 -12.850  1.00  1.07           H  
ATOM   1517 1HG  PRO A  95      24.447   1.022 -15.132  1.00  1.07           H  
ATOM   1518 2HG  PRO A  95      25.103   0.757 -13.548  1.00  1.07           H  
ATOM   1519 1HD  PRO A  95      22.548   0.049 -14.371  1.00  1.07           H  
ATOM   1520 2HD  PRO A  95      22.905   0.461 -12.614  1.00  1.07           H  
ATOM   1521  N   ILE A  96      22.817   4.797 -15.964  1.00  0.96           N  
ATOM   1522  CA  ILE A  96      22.845   5.251 -17.345  1.00  0.96           C  
ATOM   1523  C   ILE A  96      24.134   5.998 -17.599  1.00  0.96           C  
ATOM   1524  O   ILE A  96      24.501   6.888 -16.846  1.00  0.96           O  
ATOM   1525  CB  ILE A  96      21.633   6.124 -17.709  1.00  0.96           C  
ATOM   1526  CG1 ILE A  96      20.375   5.355 -17.576  1.00  0.96           C  
ATOM   1527  CG2 ILE A  96      21.762   6.654 -19.063  1.00  0.96           C  
ATOM   1528  CD1 ILE A  96      19.182   6.179 -17.822  1.00  0.96           C  
ATOM   1529  H   ILE A  96      22.886   5.476 -15.202  1.00  0.96           H  
ATOM   1530  HA  ILE A  96      22.834   4.383 -18.004  1.00  0.96           H  
ATOM   1531  HB  ILE A  96      21.577   6.942 -17.022  1.00  0.96           H  
ATOM   1532 1HG1 ILE A  96      20.384   4.530 -18.272  1.00  0.96           H  
ATOM   1533 2HG1 ILE A  96      20.315   4.952 -16.577  1.00  0.96           H  
ATOM   1534 1HG2 ILE A  96      20.914   7.262 -19.278  1.00  0.96           H  
ATOM   1535 2HG2 ILE A  96      22.669   7.254 -19.137  1.00  0.96           H  
ATOM   1536 3HG2 ILE A  96      21.807   5.830 -19.773  1.00  0.96           H  
ATOM   1537 1HD1 ILE A  96      18.319   5.562 -17.706  1.00  0.96           H  
ATOM   1538 2HD1 ILE A  96      19.143   6.999 -17.120  1.00  0.96           H  
ATOM   1539 3HD1 ILE A  96      19.216   6.573 -18.827  1.00  0.96           H  
ATOM   1540  N   TRP A  97      24.856   5.632 -18.631  1.00  0.91           N  
ATOM   1541  CA  TRP A  97      26.128   6.291 -18.896  1.00  0.91           C  
ATOM   1542  C   TRP A  97      25.932   7.385 -19.927  1.00  0.91           C  
ATOM   1543  O   TRP A  97      25.675   7.116 -21.110  1.00  0.91           O  
ATOM   1544  CB  TRP A  97      27.155   5.275 -19.377  1.00  0.91           C  
ATOM   1545  CG  TRP A  97      27.589   4.274 -18.336  1.00  0.91           C  
ATOM   1546  CD1 TRP A  97      27.078   4.072 -17.090  1.00  0.91           C  
ATOM   1547  CD2 TRP A  97      28.618   3.290 -18.500  1.00  0.91           C  
ATOM   1548  NE1 TRP A  97      27.738   3.033 -16.474  1.00  0.91           N  
ATOM   1549  CE2 TRP A  97      28.667   2.541 -17.321  1.00  0.91           C  
ATOM   1550  CE3 TRP A  97      29.478   2.975 -19.538  1.00  0.91           C  
ATOM   1551  CZ2 TRP A  97      29.546   1.502 -17.155  1.00  0.91           C  
ATOM   1552  CZ3 TRP A  97      30.353   1.928 -19.371  1.00  0.91           C  
ATOM   1553  CH2 TRP A  97      30.387   1.206 -18.207  1.00  0.91           C  
ATOM   1554  H   TRP A  97      24.500   4.916 -19.262  1.00  0.91           H  
ATOM   1555  HA  TRP A  97      26.494   6.747 -17.975  1.00  0.91           H  
ATOM   1556 1HB  TRP A  97      26.742   4.722 -20.218  1.00  0.91           H  
ATOM   1557 2HB  TRP A  97      28.042   5.801 -19.739  1.00  0.91           H  
ATOM   1558  HD1 TRP A  97      26.274   4.639 -16.639  1.00  0.91           H  
ATOM   1559  HE1 TRP A  97      27.570   2.670 -15.548  1.00  0.91           H  
ATOM   1560  HE3 TRP A  97      29.457   3.546 -20.469  1.00  0.91           H  
ATOM   1561  HZ2 TRP A  97      29.578   0.918 -16.242  1.00  0.91           H  
ATOM   1562  HZ3 TRP A  97      31.011   1.689 -20.195  1.00  0.91           H  
ATOM   1563  HH2 TRP A  97      31.091   0.379 -18.110  1.00  0.91           H  
ATOM   1564  N   HIS A  98      25.977   8.636 -19.473  1.00  0.91           N  
ATOM   1565  CA  HIS A  98      25.692   9.721 -20.386  1.00  0.91           C  
ATOM   1566  C   HIS A  98      26.950  10.363 -20.954  1.00  0.91           C  
ATOM   1567  O   HIS A  98      27.103  10.463 -22.172  1.00  0.91           O  
ATOM   1568  CB  HIS A  98      24.734  10.729 -19.740  1.00  0.91           C  
ATOM   1569  CG  HIS A  98      24.352  11.845 -20.650  1.00  0.91           C  
ATOM   1570  ND1 HIS A  98      23.762  11.622 -21.874  1.00  0.91           N  
ATOM   1571  CD2 HIS A  98      24.435  13.187 -20.510  1.00  0.91           C  
ATOM   1572  CE1 HIS A  98      23.532  12.773 -22.468  1.00  0.91           C  
ATOM   1573  NE2 HIS A  98      23.931  13.748 -21.663  1.00  0.91           N  
ATOM   1574  H   HIS A  98      26.190   8.837 -18.495  1.00  0.91           H  
ATOM   1575  HA  HIS A  98      25.165   9.321 -21.215  1.00  0.91           H  
ATOM   1576 1HB  HIS A  98      23.821  10.215 -19.433  1.00  0.91           H  
ATOM   1577 2HB  HIS A  98      25.193  11.152 -18.843  1.00  0.91           H  
ATOM   1578  HD1 HIS A  98      23.591  10.711 -22.286  1.00  0.91           H  
ATOM   1579  HD2 HIS A  98      24.814  13.826 -19.707  1.00  0.91           H  
ATOM   1580  HE1 HIS A  98      23.074  12.799 -23.457  1.00  0.91           H  
ATOM   1581  N   LYS A  99      27.856  10.775 -20.085  1.00  0.92           N  
ATOM   1582  CA  LYS A  99      29.097  11.413 -20.541  1.00  0.92           C  
ATOM   1583  C   LYS A  99      30.290  10.743 -19.927  1.00  0.92           C  
ATOM   1584  O   LYS A  99      31.251  11.406 -19.548  1.00  0.92           O  
ATOM   1585  CB  LYS A  99      29.123  12.903 -20.238  1.00  0.92           C  
ATOM   1586  CG  LYS A  99      28.083  13.707 -20.962  1.00  0.92           C  
ATOM   1587  CD  LYS A  99      28.132  15.163 -20.562  1.00  0.92           C  
ATOM   1588  CE  LYS A  99      27.150  15.996 -21.361  1.00  0.92           C  
ATOM   1589  NZ  LYS A  99      27.031  17.359 -20.813  1.00  0.92           N  
ATOM   1590  H   LYS A  99      27.670  10.634 -19.090  1.00  0.92           H  
ATOM   1591  HA  LYS A  99      29.177  11.289 -21.622  1.00  0.92           H  
ATOM   1592 1HB  LYS A  99      28.984  13.056 -19.176  1.00  0.92           H  
ATOM   1593 2HB  LYS A  99      30.100  13.308 -20.500  1.00  0.92           H  
ATOM   1594 1HG  LYS A  99      28.227  13.615 -22.040  1.00  0.92           H  
ATOM   1595 2HG  LYS A  99      27.121  13.319 -20.719  1.00  0.92           H  
ATOM   1596 1HD  LYS A  99      27.867  15.258 -19.501  1.00  0.92           H  
ATOM   1597 2HD  LYS A  99      29.136  15.557 -20.706  1.00  0.92           H  
ATOM   1598 1HE  LYS A  99      27.500  16.058 -22.390  1.00  0.92           H  
ATOM   1599 2HE  LYS A  99      26.172  15.527 -21.348  1.00  0.92           H  
ATOM   1600 1HZ  LYS A  99      26.373  17.891 -21.352  1.00  0.92           H  
ATOM   1601 2HZ  LYS A  99      26.670  17.266 -19.855  1.00  0.92           H  
ATOM   1602 3HZ  LYS A  99      27.919  17.822 -20.805  1.00  0.92           H  
ATOM   1603  N   ILE A 100      30.209   9.438 -19.775  1.00  0.97           N  
ATOM   1604  CA  ILE A 100      31.278   8.714 -19.123  1.00  0.97           C  
ATOM   1605  C   ILE A 100      31.506   7.366 -19.825  1.00  0.97           C  
ATOM   1606  O   ILE A 100      30.541   6.711 -20.227  1.00  0.97           O  
ATOM   1607  CB  ILE A 100      30.850   8.549 -17.657  1.00  0.97           C  
ATOM   1608  CG1 ILE A 100      31.944   8.016 -16.837  1.00  0.97           C  
ATOM   1609  CG2 ILE A 100      29.622   7.632 -17.580  1.00  0.97           C  
ATOM   1610  CD1 ILE A 100      31.690   8.131 -15.348  1.00  0.97           C  
ATOM   1611  H   ILE A 100      29.396   8.948 -20.122  1.00  0.97           H  
ATOM   1612  HA  ILE A 100      32.201   9.294 -19.177  1.00  0.97           H  
ATOM   1613  HB  ILE A 100      30.593   9.526 -17.248  1.00  0.97           H  
ATOM   1614 1HG1 ILE A 100      32.113   6.990 -17.105  1.00  0.97           H  
ATOM   1615 2HG1 ILE A 100      32.834   8.584 -17.066  1.00  0.97           H  
ATOM   1616 1HG2 ILE A 100      29.310   7.532 -16.549  1.00  0.97           H  
ATOM   1617 2HG2 ILE A 100      28.809   8.060 -18.165  1.00  0.97           H  
ATOM   1618 3HG2 ILE A 100      29.878   6.646 -17.977  1.00  0.97           H  
ATOM   1619 1HD1 ILE A 100      32.548   7.732 -14.801  1.00  0.97           H  
ATOM   1620 2HD1 ILE A 100      31.544   9.183 -15.088  1.00  0.97           H  
ATOM   1621 3HD1 ILE A 100      30.797   7.567 -15.084  1.00  0.97           H  
ATOM   1622  N   THR A 101      32.772   6.939 -19.952  1.00  1.04           N  
ATOM   1623  CA  THR A 101      33.084   5.652 -20.590  1.00  1.04           C  
ATOM   1624  C   THR A 101      33.385   4.570 -19.574  1.00  1.04           C  
ATOM   1625  O   THR A 101      33.626   4.867 -18.408  1.00  1.04           O  
ATOM   1626  CB  THR A 101      34.334   5.771 -21.470  1.00  1.04           C  
ATOM   1627  OG1 THR A 101      35.480   6.023 -20.620  1.00  1.04           O  
ATOM   1628  CG2 THR A 101      34.181   6.920 -22.448  1.00  1.04           C  
ATOM   1629  H   THR A 101      33.556   7.526 -19.628  1.00  1.04           H  
ATOM   1630  HA  THR A 101      32.231   5.339 -21.192  1.00  1.04           H  
ATOM   1631  HB  THR A 101      34.488   4.844 -22.017  1.00  1.04           H  
ATOM   1632  HG1 THR A 101      35.418   6.948 -20.269  1.00  1.04           H  
ATOM   1633 1HG2 THR A 101      35.079   7.002 -23.060  1.00  1.04           H  
ATOM   1634 2HG2 THR A 101      33.318   6.743 -23.089  1.00  1.04           H  
ATOM   1635 3HG2 THR A 101      34.037   7.848 -21.889  1.00  1.04           H  
ATOM   1636  N   LYS A 102      33.481   3.313 -20.019  1.00  1.14           N  
ATOM   1637  CA  LYS A 102      33.838   2.257 -19.074  1.00  1.14           C  
ATOM   1638  C   LYS A 102      35.150   2.544 -18.374  1.00  1.14           C  
ATOM   1639  O   LYS A 102      35.270   2.300 -17.177  1.00  1.14           O  
ATOM   1640  CB  LYS A 102      33.934   0.883 -19.730  1.00  1.14           C  
ATOM   1641  CG  LYS A 102      34.261  -0.191 -18.703  1.00  1.14           C  
ATOM   1642  CD  LYS A 102      34.243  -1.604 -19.250  1.00  1.14           C  
ATOM   1643  CE  LYS A 102      34.616  -2.592 -18.140  1.00  1.14           C  
ATOM   1644  NZ  LYS A 102      34.517  -4.004 -18.566  1.00  1.14           N  
ATOM   1645  H   LYS A 102      33.287   3.096 -20.985  1.00  1.14           H  
ATOM   1646  HA  LYS A 102      33.072   2.214 -18.304  1.00  1.14           H  
ATOM   1647 1HB  LYS A 102      33.005   0.620 -20.219  1.00  1.14           H  
ATOM   1648 2HB  LYS A 102      34.724   0.885 -20.483  1.00  1.14           H  
ATOM   1649 1HG  LYS A 102      35.246   0.009 -18.285  1.00  1.14           H  
ATOM   1650 2HG  LYS A 102      33.528  -0.129 -17.909  1.00  1.14           H  
ATOM   1651 1HD  LYS A 102      33.242  -1.844 -19.611  1.00  1.14           H  
ATOM   1652 2HD  LYS A 102      34.951  -1.698 -20.071  1.00  1.14           H  
ATOM   1653 1HE  LYS A 102      35.630  -2.400 -17.819  1.00  1.14           H  
ATOM   1654 2HE  LYS A 102      33.958  -2.445 -17.301  1.00  1.14           H  
ATOM   1655 1HZ  LYS A 102      34.762  -4.598 -17.752  1.00  1.14           H  
ATOM   1656 2HZ  LYS A 102      33.571  -4.204 -18.832  1.00  1.14           H  
ATOM   1657 3HZ  LYS A 102      35.133  -4.192 -19.328  1.00  1.14           H  
ATOM   1658  N   ASN A 103      36.135   3.068 -19.108  1.00  1.27           N  
ATOM   1659  CA  ASN A 103      37.439   3.355 -18.521  1.00  1.27           C  
ATOM   1660  C   ASN A 103      37.331   4.431 -17.456  1.00  1.27           C  
ATOM   1661  O   ASN A 103      37.999   4.372 -16.421  1.00  1.27           O  
ATOM   1662  CB  ASN A 103      38.425   3.762 -19.585  1.00  1.27           C  
ATOM   1663  CG  ASN A 103      38.854   2.600 -20.441  1.00  1.27           C  
ATOM   1664  OD1 ASN A 103      38.753   1.433 -20.043  1.00  1.27           O  
ATOM   1665  ND2 ASN A 103      39.334   2.899 -21.621  1.00  1.27           N  
ATOM   1666  H   ASN A 103      35.974   3.271 -20.084  1.00  1.27           H  
ATOM   1667  HA  ASN A 103      37.804   2.459 -18.034  1.00  1.27           H  
ATOM   1668 1HB  ASN A 103      37.974   4.529 -20.220  1.00  1.27           H  
ATOM   1669 2HB  ASN A 103      39.305   4.202 -19.114  1.00  1.27           H  
ATOM   1670 1HD2 ASN A 103      39.635   2.171 -22.239  1.00  1.27           H  
ATOM   1671 2HD2 ASN A 103      39.398   3.855 -21.906  1.00  1.27           H  
ATOM   1672  N   ASP A 104      36.402   5.360 -17.639  1.00  1.43           N  
ATOM   1673  CA  ASP A 104      36.285   6.405 -16.641  1.00  1.43           C  
ATOM   1674  C   ASP A 104      35.553   5.829 -15.446  1.00  1.43           C  
ATOM   1675  O   ASP A 104      35.877   6.138 -14.308  1.00  1.43           O  
ATOM   1676  CB  ASP A 104      35.454   7.563 -17.160  1.00  1.43           C  
ATOM   1677  CG  ASP A 104      36.031   8.325 -18.319  1.00  1.43           C  
ATOM   1678  OD1 ASP A 104      37.134   8.806 -18.248  1.00  1.43           O  
ATOM   1679  OD2 ASP A 104      35.322   8.399 -19.321  1.00  1.43           O  
ATOM   1680  H   ASP A 104      35.852   5.386 -18.504  1.00  1.43           H  
ATOM   1681  HA  ASP A 104      37.280   6.739 -16.337  1.00  1.43           H  
ATOM   1682 1HB  ASP A 104      34.519   7.143 -17.490  1.00  1.43           H  
ATOM   1683 2HB  ASP A 104      35.241   8.253 -16.345  1.00  1.43           H  
ATOM   1684  N   VAL A 105      34.605   4.929 -15.687  1.00  1.60           N  
ATOM   1685  CA  VAL A 105      33.886   4.343 -14.575  1.00  1.60           C  
ATOM   1686  C   VAL A 105      34.874   3.465 -13.779  1.00  1.60           C  
ATOM   1687  O   VAL A 105      34.894   3.528 -12.554  1.00  1.60           O  
ATOM   1688  CB  VAL A 105      32.644   3.540 -15.019  1.00  1.60           C  
ATOM   1689  CG1 VAL A 105      32.025   2.883 -13.815  1.00  1.60           C  
ATOM   1690  CG2 VAL A 105      31.623   4.434 -15.680  1.00  1.60           C  
ATOM   1691  H   VAL A 105      34.363   4.691 -16.646  1.00  1.60           H  
ATOM   1692  HA  VAL A 105      33.538   5.146 -13.927  1.00  1.60           H  
ATOM   1693  HB  VAL A 105      32.953   2.758 -15.714  1.00  1.60           H  
ATOM   1694 1HG1 VAL A 105      31.158   2.315 -14.132  1.00  1.60           H  
ATOM   1695 2HG1 VAL A 105      32.740   2.234 -13.335  1.00  1.60           H  
ATOM   1696 3HG1 VAL A 105      31.711   3.643 -13.104  1.00  1.60           H  
ATOM   1697 1HG2 VAL A 105      30.769   3.853 -15.975  1.00  1.60           H  
ATOM   1698 2HG2 VAL A 105      31.310   5.204 -14.985  1.00  1.60           H  
ATOM   1699 3HG2 VAL A 105      32.062   4.879 -16.547  1.00  1.60           H  
ATOM   1700  N   LEU A 106      35.758   2.709 -14.460  1.00  1.76           N  
ATOM   1701  CA  LEU A 106      36.744   1.858 -13.770  1.00  1.76           C  
ATOM   1702  C   LEU A 106      37.645   2.661 -12.847  1.00  1.76           C  
ATOM   1703  O   LEU A 106      37.958   2.218 -11.742  1.00  1.76           O  
ATOM   1704  CB  LEU A 106      37.667   1.133 -14.772  1.00  1.76           C  
ATOM   1705  CG  LEU A 106      37.070  -0.005 -15.591  1.00  1.76           C  
ATOM   1706  CD1 LEU A 106      38.031  -0.428 -16.688  1.00  1.76           C  
ATOM   1707  CD2 LEU A 106      36.826  -1.182 -14.671  1.00  1.76           C  
ATOM   1708  H   LEU A 106      35.717   2.699 -15.476  1.00  1.76           H  
ATOM   1709  HA  LEU A 106      36.207   1.124 -13.176  1.00  1.76           H  
ATOM   1710 1HB  LEU A 106      38.041   1.875 -15.477  1.00  1.76           H  
ATOM   1711 2HB  LEU A 106      38.519   0.736 -14.223  1.00  1.76           H  
ATOM   1712  HG  LEU A 106      36.155   0.323 -16.040  1.00  1.76           H  
ATOM   1713 1HD1 LEU A 106      37.600  -1.240 -17.258  1.00  1.76           H  
ATOM   1714 2HD1 LEU A 106      38.227   0.400 -17.349  1.00  1.76           H  
ATOM   1715 3HD1 LEU A 106      38.965  -0.758 -16.240  1.00  1.76           H  
ATOM   1716 1HD2 LEU A 106      36.388  -2.009 -15.234  1.00  1.76           H  
ATOM   1717 2HD2 LEU A 106      37.769  -1.502 -14.233  1.00  1.76           H  
ATOM   1718 3HD2 LEU A 106      36.167  -0.891 -13.895  1.00  1.76           H  
ATOM   1719  N   ASP A 107      38.024   3.865 -13.264  1.00  1.89           N  
ATOM   1720  CA  ASP A 107      38.855   4.722 -12.424  1.00  1.89           C  
ATOM   1721  C   ASP A 107      38.194   5.132 -11.095  1.00  1.89           C  
ATOM   1722  O   ASP A 107      38.897   5.546 -10.168  1.00  1.89           O  
ATOM   1723  CB  ASP A 107      39.302   5.981 -13.179  1.00  1.89           C  
ATOM   1724  CG  ASP A 107      40.419   5.723 -14.222  1.00  1.89           C  
ATOM   1725  OD1 ASP A 107      40.992   4.653 -14.215  1.00  1.89           O  
ATOM   1726  OD2 ASP A 107      40.713   6.621 -14.981  1.00  1.89           O  
ATOM   1727  H   ASP A 107      37.764   4.180 -14.201  1.00  1.89           H  
ATOM   1728  HA  ASP A 107      39.756   4.161 -12.178  1.00  1.89           H  
ATOM   1729 1HB  ASP A 107      38.437   6.405 -13.697  1.00  1.89           H  
ATOM   1730 2HB  ASP A 107      39.647   6.727 -12.465  1.00  1.89           H  
ATOM   1731  N   TYR A 108      36.857   5.078 -11.009  1.00  1.96           N  
ATOM   1732  CA  TYR A 108      36.171   5.521  -9.800  1.00  1.96           C  
ATOM   1733  C   TYR A 108      35.369   4.425  -9.075  1.00  1.96           C  
ATOM   1734  O   TYR A 108      35.381   4.362  -7.844  1.00  1.96           O  
ATOM   1735  CB  TYR A 108      35.266   6.689 -10.173  1.00  1.96           C  
ATOM   1736  CG  TYR A 108      36.044   7.849 -10.739  1.00  1.96           C  
ATOM   1737  CD1 TYR A 108      35.926   8.152 -12.065  1.00  1.96           C  
ATOM   1738  CD2 TYR A 108      36.892   8.587  -9.936  1.00  1.96           C  
ATOM   1739  CE1 TYR A 108      36.637   9.192 -12.616  1.00  1.96           C  
ATOM   1740  CE2 TYR A 108      37.610   9.633 -10.474  1.00  1.96           C  
ATOM   1741  CZ  TYR A 108      37.484   9.938 -11.813  1.00  1.96           C  
ATOM   1742  OH  TYR A 108      38.199  10.983 -12.355  1.00  1.96           O  
ATOM   1743  H   TYR A 108      36.309   4.694 -11.774  1.00  1.96           H  
ATOM   1744  HA  TYR A 108      36.920   5.881  -9.098  1.00  1.96           H  
ATOM   1745 1HB  TYR A 108      34.539   6.366 -10.921  1.00  1.96           H  
ATOM   1746 2HB  TYR A 108      34.725   7.022  -9.314  1.00  1.96           H  
ATOM   1747  HD1 TYR A 108      35.256   7.571 -12.672  1.00  1.96           H  
ATOM   1748  HD2 TYR A 108      36.994   8.340  -8.880  1.00  1.96           H  
ATOM   1749  HE1 TYR A 108      36.527   9.425 -13.676  1.00  1.96           H  
ATOM   1750  HE2 TYR A 108      38.279  10.216  -9.842  1.00  1.96           H  
ATOM   1751  HH  TYR A 108      38.722  11.404 -11.667  1.00  1.96           H  
ATOM   1752  N   SER A 109      34.653   3.598  -9.837  1.00  1.98           N  
ATOM   1753  CA  SER A 109      33.799   2.518  -9.337  1.00  1.98           C  
ATOM   1754  C   SER A 109      33.719   1.307 -10.289  1.00  1.98           C  
ATOM   1755  O   SER A 109      32.706   1.144 -10.981  1.00  1.98           O  
ATOM   1756  CB  SER A 109      32.398   3.026  -9.081  1.00  1.98           C  
ATOM   1757  OG  SER A 109      31.584   2.005  -8.537  1.00  1.98           O  
ATOM   1758  H   SER A 109      34.712   3.715 -10.836  1.00  1.98           H  
ATOM   1759  HA  SER A 109      34.197   2.189  -8.377  1.00  1.98           H  
ATOM   1760 1HB  SER A 109      32.428   3.872  -8.393  1.00  1.98           H  
ATOM   1761 2HB  SER A 109      31.963   3.375 -10.017  1.00  1.98           H  
ATOM   1762  HG  SER A 109      31.871   1.855  -7.591  1.00  1.98           H  
ATOM   1763  N   PRO A 110      34.702   0.383 -10.271  1.00  1.94           N  
ATOM   1764  CA  PRO A 110      34.773  -0.829 -11.086  1.00  1.94           C  
ATOM   1765  C   PRO A 110      33.498  -1.674 -10.990  1.00  1.94           C  
ATOM   1766  O   PRO A 110      33.125  -2.375 -11.933  1.00  1.94           O  
ATOM   1767  CB  PRO A 110      35.976  -1.563 -10.476  1.00  1.94           C  
ATOM   1768  CG  PRO A 110      36.843  -0.463  -9.922  1.00  1.94           C  
ATOM   1769  CD  PRO A 110      35.872   0.572  -9.386  1.00  1.94           C  
ATOM   1770  HA  PRO A 110      34.963  -0.540 -12.118  1.00  1.94           H  
ATOM   1771 1HB  PRO A 110      35.632  -2.272  -9.706  1.00  1.94           H  
ATOM   1772 2HB  PRO A 110      36.484  -2.155 -11.254  1.00  1.94           H  
ATOM   1773 1HG  PRO A 110      37.514  -0.859  -9.146  1.00  1.94           H  
ATOM   1774 2HG  PRO A 110      37.485  -0.057 -10.719  1.00  1.94           H  
ATOM   1775 1HD  PRO A 110      35.617   0.362  -8.336  1.00  1.94           H  
ATOM   1776 2HD  PRO A 110      36.325   1.565  -9.521  1.00  1.94           H  
ATOM   1777  N   ASN A 111      32.809  -1.550  -9.855  1.00  1.87           N  
ATOM   1778  CA  ASN A 111      31.582  -2.260  -9.545  1.00  1.87           C  
ATOM   1779  C   ASN A 111      30.466  -1.917 -10.531  1.00  1.87           C  
ATOM   1780  O   ASN A 111      29.579  -2.732 -10.789  1.00  1.87           O  
ATOM   1781  CB  ASN A 111      31.187  -1.884  -8.147  1.00  1.87           C  
ATOM   1782  CG  ASN A 111      32.051  -2.496  -7.131  1.00  1.87           C  
ATOM   1783  OD1 ASN A 111      32.603  -3.590  -7.311  1.00  1.87           O  
ATOM   1784  ND2 ASN A 111      32.231  -1.789  -6.065  1.00  1.87           N  
ATOM   1785  H   ASN A 111      33.169  -0.938  -9.139  1.00  1.87           H  
ATOM   1786  HA  ASN A 111      31.768  -3.333  -9.607  1.00  1.87           H  
ATOM   1787 1HB  ASN A 111      31.213  -0.793  -8.031  1.00  1.87           H  
ATOM   1788 2HB  ASN A 111      30.186  -2.201  -7.976  1.00  1.87           H  
ATOM   1789 1HD2 ASN A 111      32.823  -2.117  -5.330  1.00  1.87           H  
ATOM   1790 2HD2 ASN A 111      31.801  -0.867  -5.998  1.00  1.87           H  
ATOM   1791  N   LEU A 112      30.517  -0.705 -11.074  1.00  1.77           N  
ATOM   1792  CA  LEU A 112      29.554  -0.272 -12.068  1.00  1.77           C  
ATOM   1793  C   LEU A 112      30.129  -0.437 -13.461  1.00  1.77           C  
ATOM   1794  O   LEU A 112      29.395  -0.670 -14.416  1.00  1.77           O  
ATOM   1795  CB  LEU A 112      29.116   1.165 -11.829  1.00  1.77           C  
ATOM   1796  CG  LEU A 112      28.353   1.380 -10.549  1.00  1.77           C  
ATOM   1797  CD1 LEU A 112      28.031   2.807 -10.411  1.00  1.77           C  
ATOM   1798  CD2 LEU A 112      27.080   0.557 -10.595  1.00  1.77           C  
ATOM   1799  H   LEU A 112      31.272  -0.072 -10.820  1.00  1.77           H  
ATOM   1800  HA  LEU A 112      28.672  -0.901 -11.987  1.00  1.77           H  
ATOM   1801 1HB  LEU A 112      30.008   1.794 -11.788  1.00  1.77           H  
ATOM   1802 2HB  LEU A 112      28.495   1.493 -12.661  1.00  1.77           H  
ATOM   1803  HG  LEU A 112      28.964   1.076  -9.691  1.00  1.77           H  
ATOM   1804 1HD1 LEU A 112      27.476   2.943  -9.505  1.00  1.77           H  
ATOM   1805 2HD1 LEU A 112      28.956   3.381 -10.381  1.00  1.77           H  
ATOM   1806 3HD1 LEU A 112      27.430   3.121 -11.248  1.00  1.77           H  
ATOM   1807 1HD2 LEU A 112      26.514   0.712  -9.680  1.00  1.77           H  
ATOM   1808 2HD2 LEU A 112      26.478   0.871 -11.447  1.00  1.77           H  
ATOM   1809 3HD2 LEU A 112      27.333  -0.500 -10.695  1.00  1.77           H  
ATOM   1810  N   ALA A 113      31.450  -0.355 -13.582  1.00  1.65           N  
ATOM   1811  CA  ALA A 113      32.095  -0.457 -14.893  1.00  1.65           C  
ATOM   1812  C   ALA A 113      31.769  -1.765 -15.591  1.00  1.65           C  
ATOM   1813  O   ALA A 113      31.576  -1.804 -16.805  1.00  1.65           O  
ATOM   1814  CB  ALA A 113      33.578  -0.372 -14.752  1.00  1.65           C  
ATOM   1815  H   ALA A 113      32.004  -0.158 -12.748  1.00  1.65           H  
ATOM   1816  HA  ALA A 113      31.741   0.365 -15.510  1.00  1.65           H  
ATOM   1817 1HB  ALA A 113      34.028  -0.430 -15.718  1.00  1.65           H  
ATOM   1818 2HB  ALA A 113      33.866   0.547 -14.278  1.00  1.65           H  
ATOM   1819 3HB  ALA A 113      33.903  -1.211 -14.151  1.00  1.65           H  
ATOM   1820  N   ASP A 114      31.674  -2.834 -14.803  1.00  1.50           N  
ATOM   1821  CA  ASP A 114      31.371  -4.160 -15.331  1.00  1.50           C  
ATOM   1822  C   ASP A 114      29.890  -4.539 -15.188  1.00  1.50           C  
ATOM   1823  O   ASP A 114      29.531  -5.715 -15.303  1.00  1.50           O  
ATOM   1824  CB  ASP A 114      32.269  -5.218 -14.676  1.00  1.50           C  
ATOM   1825  CG  ASP A 114      33.768  -5.118 -15.095  1.00  1.50           C  
ATOM   1826  OD1 ASP A 114      34.045  -4.944 -16.286  1.00  1.50           O  
ATOM   1827  OD2 ASP A 114      34.610  -5.210 -14.244  1.00  1.50           O  
ATOM   1828  H   ASP A 114      31.873  -2.719 -13.805  1.00  1.50           H  
ATOM   1829  HA  ASP A 114      31.602  -4.156 -16.395  1.00  1.50           H  
ATOM   1830 1HB  ASP A 114      32.209  -5.110 -13.589  1.00  1.50           H  
ATOM   1831 2HB  ASP A 114      31.901  -6.212 -14.925  1.00  1.50           H  
ATOM   1832  N   LYS A 115      29.035  -3.550 -14.928  1.00  1.33           N  
ATOM   1833  CA  LYS A 115      27.597  -3.747 -14.802  1.00  1.33           C  
ATOM   1834  C   LYS A 115      26.902  -3.370 -16.106  1.00  1.33           C  
ATOM   1835  O   LYS A 115      27.310  -2.431 -16.789  1.00  1.33           O  
ATOM   1836  CB  LYS A 115      27.031  -2.895 -13.663  1.00  1.33           C  
ATOM   1837  CG  LYS A 115      25.559  -3.063 -13.396  1.00  1.33           C  
ATOM   1838  CD  LYS A 115      25.107  -2.231 -12.222  1.00  1.33           C  
ATOM   1839  CE  LYS A 115      23.611  -2.307 -12.077  1.00  1.33           C  
ATOM   1840  NZ  LYS A 115      23.204  -3.634 -11.695  1.00  1.33           N  
ATOM   1841  H   LYS A 115      29.379  -2.595 -14.835  1.00  1.33           H  
ATOM   1842  HA  LYS A 115      27.398  -4.799 -14.599  1.00  1.33           H  
ATOM   1843 1HB  LYS A 115      27.577  -3.105 -12.742  1.00  1.33           H  
ATOM   1844 2HB  LYS A 115      27.185  -1.844 -13.900  1.00  1.33           H  
ATOM   1845 1HG  LYS A 115      24.995  -2.737 -14.255  1.00  1.33           H  
ATOM   1846 2HG  LYS A 115      25.333  -4.110 -13.204  1.00  1.33           H  
ATOM   1847 1HD  LYS A 115      25.574  -2.599 -11.306  1.00  1.33           H  
ATOM   1848 2HD  LYS A 115      25.400  -1.206 -12.369  1.00  1.33           H  
ATOM   1849 1HE  LYS A 115      23.279  -1.605 -11.315  1.00  1.33           H  
ATOM   1850 2HE  LYS A 115      23.140  -2.059 -13.025  1.00  1.33           H  
ATOM   1851 1HZ  LYS A 115      22.203  -3.698 -11.582  1.00  1.33           H  
ATOM   1852 2HZ  LYS A 115      23.498  -4.306 -12.374  1.00  1.33           H  
ATOM   1853 3HZ  LYS A 115      23.643  -3.839 -10.804  1.00  1.33           H  
ATOM   1854  N   VAL A 116      25.832  -4.068 -16.450  1.00  1.17           N  
ATOM   1855  CA  VAL A 116      25.071  -3.654 -17.618  1.00  1.17           C  
ATOM   1856  C   VAL A 116      24.510  -2.262 -17.363  1.00  1.17           C  
ATOM   1857  O   VAL A 116      23.894  -2.024 -16.324  1.00  1.17           O  
ATOM   1858  CB  VAL A 116      23.922  -4.632 -17.904  1.00  1.17           C  
ATOM   1859  CG1 VAL A 116      23.047  -4.093 -19.041  1.00  1.17           C  
ATOM   1860  CG2 VAL A 116      24.504  -5.989 -18.262  1.00  1.17           C  
ATOM   1861  H   VAL A 116      25.535  -4.859 -15.898  1.00  1.17           H  
ATOM   1862  HA  VAL A 116      25.735  -3.618 -18.481  1.00  1.17           H  
ATOM   1863  HB  VAL A 116      23.295  -4.723 -17.019  1.00  1.17           H  
ATOM   1864 1HG1 VAL A 116      22.232  -4.788 -19.232  1.00  1.17           H  
ATOM   1865 2HG1 VAL A 116      22.634  -3.124 -18.761  1.00  1.17           H  
ATOM   1866 3HG1 VAL A 116      23.648  -3.982 -19.943  1.00  1.17           H  
ATOM   1867 1HG2 VAL A 116      23.694  -6.692 -18.459  1.00  1.17           H  
ATOM   1868 2HG2 VAL A 116      25.126  -5.892 -19.152  1.00  1.17           H  
ATOM   1869 3HG2 VAL A 116      25.110  -6.355 -17.433  1.00  1.17           H  
ATOM   1870  N   ALA A 117      24.698  -1.366 -18.324  1.00  1.04           N  
ATOM   1871  CA  ALA A 117      24.263   0.018 -18.206  1.00  1.04           C  
ATOM   1872  C   ALA A 117      23.758   0.496 -19.537  1.00  1.04           C  
ATOM   1873  O   ALA A 117      24.111  -0.066 -20.575  1.00  1.04           O  
ATOM   1874  CB  ALA A 117      25.408   0.911 -17.765  1.00  1.04           C  
ATOM   1875  H   ALA A 117      25.200  -1.651 -19.152  1.00  1.04           H  
ATOM   1876  HA  ALA A 117      23.450   0.071 -17.479  1.00  1.04           H  
ATOM   1877 1HB  ALA A 117      25.051   1.939 -17.680  1.00  1.04           H  
ATOM   1878 2HB  ALA A 117      25.795   0.575 -16.810  1.00  1.04           H  
ATOM   1879 3HB  ALA A 117      26.207   0.867 -18.502  1.00  1.04           H  
ATOM   1880  N   LEU A 118      22.937   1.531 -19.530  1.00  0.95           N  
ATOM   1881  CA  LEU A 118      22.461   2.018 -20.815  1.00  0.95           C  
ATOM   1882  C   LEU A 118      23.368   3.147 -21.309  1.00  0.95           C  
ATOM   1883  O   LEU A 118      23.540   4.159 -20.638  1.00  0.95           O  
ATOM   1884  CB  LEU A 118      21.018   2.481 -20.701  1.00  0.95           C  
ATOM   1885  CG  LEU A 118      20.043   1.486 -20.059  1.00  0.95           C  
ATOM   1886  CD1 LEU A 118      18.647   2.114 -20.027  1.00  0.95           C  
ATOM   1887  CD2 LEU A 118      20.052   0.190 -20.814  1.00  0.95           C  
ATOM   1888  H   LEU A 118      22.665   1.964 -18.642  1.00  0.95           H  
ATOM   1889  HA  LEU A 118      22.497   1.206 -21.539  1.00  0.95           H  
ATOM   1890 1HB  LEU A 118      20.979   3.416 -20.167  1.00  0.95           H  
ATOM   1891 2HB  LEU A 118      20.652   2.632 -21.705  1.00  0.95           H  
ATOM   1892  HG  LEU A 118      20.352   1.289 -19.040  1.00  0.95           H  
ATOM   1893 1HD1 LEU A 118      17.945   1.426 -19.558  1.00  0.95           H  
ATOM   1894 2HD1 LEU A 118      18.680   3.040 -19.459  1.00  0.95           H  
ATOM   1895 3HD1 LEU A 118      18.317   2.323 -21.047  1.00  0.95           H  
ATOM   1896 1HD2 LEU A 118      19.359  -0.511 -20.345  1.00  0.95           H  
ATOM   1897 2HD2 LEU A 118      19.751   0.367 -21.825  1.00  0.95           H  
ATOM   1898 3HD2 LEU A 118      21.056  -0.233 -20.807  1.00  0.95           H  
ATOM   1899  N   ASN A 119      23.979   2.949 -22.472  1.00  0.88           N  
ATOM   1900  CA  ASN A 119      24.931   3.914 -23.040  1.00  0.88           C  
ATOM   1901  C   ASN A 119      24.247   4.918 -23.981  1.00  0.88           C  
ATOM   1902  O   ASN A 119      23.881   4.595 -25.119  1.00  0.88           O  
ATOM   1903  CB  ASN A 119      26.073   3.170 -23.702  1.00  0.88           C  
ATOM   1904  CG  ASN A 119      27.156   4.056 -24.229  1.00  0.88           C  
ATOM   1905  OD1 ASN A 119      26.984   5.268 -24.437  1.00  0.88           O  
ATOM   1906  ND2 ASN A 119      28.303   3.458 -24.464  1.00  0.88           N  
ATOM   1907  H   ASN A 119      23.797   2.087 -22.970  1.00  0.88           H  
ATOM   1908  HA  ASN A 119      25.351   4.500 -22.219  1.00  0.88           H  
ATOM   1909 1HB  ASN A 119      26.513   2.483 -22.976  1.00  0.88           H  
ATOM   1910 2HB  ASN A 119      25.682   2.568 -24.519  1.00  0.88           H  
ATOM   1911 1HD2 ASN A 119      29.083   3.976 -24.821  1.00  0.88           H  
ATOM   1912 2HD2 ASN A 119      28.401   2.478 -24.287  1.00  0.88           H  
ATOM   1913  N   THR A 120      24.118   6.159 -23.529  1.00  0.84           N  
ATOM   1914  CA  THR A 120      23.324   7.136 -24.265  1.00  0.84           C  
ATOM   1915  C   THR A 120      24.183   7.820 -25.316  1.00  0.84           C  
ATOM   1916  O   THR A 120      23.722   8.724 -26.005  1.00  0.84           O  
ATOM   1917  CB  THR A 120      22.817   8.253 -23.368  1.00  0.84           C  
ATOM   1918  OG1 THR A 120      23.888   9.071 -23.041  1.00  0.84           O  
ATOM   1919  CG2 THR A 120      22.351   7.665 -22.084  1.00  0.84           C  
ATOM   1920  H   THR A 120      24.529   6.412 -22.625  1.00  0.84           H  
ATOM   1921  HA  THR A 120      22.491   6.638 -24.762  1.00  0.84           H  
ATOM   1922  HB  THR A 120      22.025   8.824 -23.851  1.00  0.84           H  
ATOM   1923  HG1 THR A 120      24.656   8.509 -22.821  1.00  0.84           H  
ATOM   1924 1HG2 THR A 120      22.051   8.457 -21.426  1.00  0.84           H  
ATOM   1925 2HG2 THR A 120      21.541   6.997 -22.238  1.00  0.84           H  
ATOM   1926 3HG2 THR A 120      23.175   7.117 -21.632  1.00  0.84           H  
ATOM   1927  N   SER A 121      25.473   7.472 -25.376  1.00  0.81           N  
ATOM   1928  CA  SER A 121      26.329   8.091 -26.372  1.00  0.81           C  
ATOM   1929  C   SER A 121      26.166   7.346 -27.693  1.00  0.81           C  
ATOM   1930  O   SER A 121      26.660   7.794 -28.729  1.00  0.81           O  
ATOM   1931  CB  SER A 121      27.791   8.148 -25.927  1.00  0.81           C  
ATOM   1932  OG  SER A 121      28.400   6.888 -25.891  1.00  0.81           O  
ATOM   1933  H   SER A 121      25.847   6.735 -24.785  1.00  0.81           H  
ATOM   1934  HA  SER A 121      25.997   9.119 -26.522  1.00  0.81           H  
ATOM   1935 1HB  SER A 121      28.345   8.801 -26.598  1.00  0.81           H  
ATOM   1936 2HB  SER A 121      27.837   8.596 -24.931  1.00  0.81           H  
ATOM   1937  HG  SER A 121      27.859   6.340 -25.313  1.00  0.81           H  
ATOM   1938  N   VAL A 122      25.482   6.187 -27.656  1.00  0.78           N  
ATOM   1939  CA  VAL A 122      25.257   5.419 -28.866  1.00  0.78           C  
ATOM   1940  C   VAL A 122      23.758   5.289 -29.158  1.00  0.78           C  
ATOM   1941  O   VAL A 122      23.362   5.208 -30.321  1.00  0.78           O  
ATOM   1942  CB  VAL A 122      25.932   4.033 -28.752  1.00  0.78           C  
ATOM   1943  CG1 VAL A 122      27.439   4.213 -28.605  1.00  0.78           C  
ATOM   1944  CG2 VAL A 122      25.400   3.278 -27.558  1.00  0.78           C  
ATOM   1945  H   VAL A 122      25.094   5.840 -26.781  1.00  0.78           H  
ATOM   1946  HA  VAL A 122      25.720   5.944 -29.701  1.00  0.78           H  
ATOM   1947  HB  VAL A 122      25.743   3.468 -29.663  1.00  0.78           H  
ATOM   1948 1HG1 VAL A 122      27.917   3.238 -28.541  1.00  0.78           H  
ATOM   1949 2HG1 VAL A 122      27.826   4.754 -29.469  1.00  0.78           H  
ATOM   1950 3HG1 VAL A 122      27.653   4.779 -27.698  1.00  0.78           H  
ATOM   1951 1HG2 VAL A 122      25.893   2.312 -27.490  1.00  0.78           H  
ATOM   1952 2HG2 VAL A 122      25.609   3.853 -26.673  1.00  0.78           H  
ATOM   1953 3HG2 VAL A 122      24.333   3.122 -27.648  1.00  0.78           H  
ATOM   1954  N   ASN A 123      22.928   5.318 -28.107  1.00  0.75           N  
ATOM   1955  CA  ASN A 123      21.475   5.227 -28.248  1.00  0.75           C  
ATOM   1956  C   ASN A 123      20.839   6.611 -28.149  1.00  0.75           C  
ATOM   1957  O   ASN A 123      21.407   7.508 -27.533  1.00  0.75           O  
ATOM   1958  CB  ASN A 123      20.901   4.322 -27.183  1.00  0.75           C  
ATOM   1959  CG  ASN A 123      21.348   2.904 -27.308  1.00  0.75           C  
ATOM   1960  OD1 ASN A 123      21.470   2.351 -28.409  1.00  0.75           O  
ATOM   1961  ND2 ASN A 123      21.593   2.286 -26.186  1.00  0.75           N  
ATOM   1962  H   ASN A 123      23.308   5.353 -27.164  1.00  0.75           H  
ATOM   1963  HA  ASN A 123      21.233   4.824 -29.233  1.00  0.75           H  
ATOM   1964 1HB  ASN A 123      21.212   4.694 -26.216  1.00  0.75           H  
ATOM   1965 2HB  ASN A 123      19.812   4.362 -27.213  1.00  0.75           H  
ATOM   1966 1HD2 ASN A 123      21.893   1.335 -26.197  1.00  0.75           H  
ATOM   1967 2HD2 ASN A 123      21.472   2.765 -25.317  1.00  0.75           H  
ATOM   1968  N   SER A 124      19.655   6.798 -28.725  1.00  0.71           N  
ATOM   1969  CA  SER A 124      18.946   8.062 -28.544  1.00  0.71           C  
ATOM   1970  C   SER A 124      18.262   8.097 -27.193  1.00  0.71           C  
ATOM   1971  O   SER A 124      18.080   7.049 -26.577  1.00  0.71           O  
ATOM   1972  CB  SER A 124      17.917   8.234 -29.629  1.00  0.71           C  
ATOM   1973  OG  SER A 124      16.936   7.228 -29.531  1.00  0.71           O  
ATOM   1974  H   SER A 124      19.213   6.048 -29.270  1.00  0.71           H  
ATOM   1975  HA  SER A 124      19.667   8.879 -28.593  1.00  0.71           H  
ATOM   1976 1HB  SER A 124      17.450   9.212 -29.539  1.00  0.71           H  
ATOM   1977 2HB  SER A 124      18.398   8.183 -30.604  1.00  0.71           H  
ATOM   1978  HG  SER A 124      17.397   6.396 -29.836  1.00  0.71           H  
ATOM   1979  N   ILE A 125      17.803   9.273 -26.760  1.00  0.67           N  
ATOM   1980  CA  ILE A 125      17.098   9.345 -25.481  1.00  0.67           C  
ATOM   1981  C   ILE A 125      15.841   8.508 -25.519  1.00  0.67           C  
ATOM   1982  O   ILE A 125      15.516   7.831 -24.542  1.00  0.67           O  
ATOM   1983  CB  ILE A 125      16.715  10.772 -25.083  1.00  0.67           C  
ATOM   1984  CG1 ILE A 125      17.954  11.564 -24.773  1.00  0.67           C  
ATOM   1985  CG2 ILE A 125      15.797  10.728 -23.860  1.00  0.67           C  
ATOM   1986  CD1 ILE A 125      17.700  13.025 -24.610  1.00  0.67           C  
ATOM   1987  H   ILE A 125      17.969  10.111 -27.298  1.00  0.67           H  
ATOM   1988  HA  ILE A 125      17.750   8.943 -24.706  1.00  0.67           H  
ATOM   1989  HB  ILE A 125      16.197  11.261 -25.907  1.00  0.67           H  
ATOM   1990 1HG1 ILE A 125      18.366  11.196 -23.868  1.00  0.67           H  
ATOM   1991 2HG1 ILE A 125      18.680  11.421 -25.573  1.00  0.67           H  
ATOM   1992 1HG2 ILE A 125      15.525  11.742 -23.575  1.00  0.67           H  
ATOM   1993 2HG2 ILE A 125      14.893  10.163 -24.094  1.00  0.67           H  
ATOM   1994 3HG2 ILE A 125      16.322  10.249 -23.032  1.00  0.67           H  
ATOM   1995 1HD1 ILE A 125      18.632  13.543 -24.370  1.00  0.67           H  
ATOM   1996 2HD1 ILE A 125      17.283  13.436 -25.527  1.00  0.67           H  
ATOM   1997 3HD1 ILE A 125      17.001  13.151 -23.805  1.00  0.67           H  
ATOM   1998  N   GLU A 126      15.106   8.582 -26.627  1.00  0.64           N  
ATOM   1999  CA  GLU A 126      13.902   7.783 -26.738  1.00  0.64           C  
ATOM   2000  C   GLU A 126      14.227   6.301 -26.590  1.00  0.64           C  
ATOM   2001  O   GLU A 126      13.532   5.583 -25.871  1.00  0.64           O  
ATOM   2002  CB  GLU A 126      13.168   8.045 -28.055  1.00  0.64           C  
ATOM   2003  CG  GLU A 126      11.928   7.198 -28.187  1.00  0.64           C  
ATOM   2004  CD  GLU A 126      11.080   7.427 -29.402  1.00  0.64           C  
ATOM   2005  OE1 GLU A 126      11.336   8.346 -30.144  1.00  0.64           O  
ATOM   2006  OE2 GLU A 126      10.176   6.628 -29.603  1.00  0.64           O  
ATOM   2007  H   GLU A 126      15.408   9.163 -27.394  1.00  0.64           H  
ATOM   2008  HA  GLU A 126      13.242   8.060 -25.924  1.00  0.64           H  
ATOM   2009 1HB  GLU A 126      12.883   9.096 -28.118  1.00  0.64           H  
ATOM   2010 2HB  GLU A 126      13.829   7.823 -28.894  1.00  0.64           H  
ATOM   2011 1HG  GLU A 126      12.285   6.199 -28.240  1.00  0.64           H  
ATOM   2012 2HG  GLU A 126      11.319   7.294 -27.287  1.00  0.64           H  
ATOM   2013  N   GLU A 127      15.298   5.833 -27.237  1.00  0.62           N  
ATOM   2014  CA  GLU A 127      15.636   4.417 -27.107  1.00  0.62           C  
ATOM   2015  C   GLU A 127      15.988   4.057 -25.664  1.00  0.62           C  
ATOM   2016  O   GLU A 127      15.560   3.004 -25.177  1.00  0.62           O  
ATOM   2017  CB  GLU A 127      16.762   4.070 -28.072  1.00  0.62           C  
ATOM   2018  CG  GLU A 127      16.307   4.038 -29.529  1.00  0.62           C  
ATOM   2019  CD  GLU A 127      17.432   4.010 -30.510  1.00  0.62           C  
ATOM   2020  OE1 GLU A 127      18.316   4.842 -30.383  1.00  0.62           O  
ATOM   2021  OE2 GLU A 127      17.422   3.181 -31.390  1.00  0.62           O  
ATOM   2022  H   GLU A 127      15.862   6.441 -27.835  1.00  0.62           H  
ATOM   2023  HA  GLU A 127      14.768   3.832 -27.393  1.00  0.62           H  
ATOM   2024 1HB  GLU A 127      17.552   4.812 -27.982  1.00  0.62           H  
ATOM   2025 2HB  GLU A 127      17.187   3.100 -27.813  1.00  0.62           H  
ATOM   2026 1HG  GLU A 127      15.693   3.151 -29.678  1.00  0.62           H  
ATOM   2027 2HG  GLU A 127      15.679   4.909 -29.718  1.00  0.62           H  
ATOM   2028  N   ILE A 128      16.677   4.955 -24.954  1.00  0.62           N  
ATOM   2029  CA  ILE A 128      17.011   4.709 -23.555  1.00  0.62           C  
ATOM   2030  C   ILE A 128      15.719   4.606 -22.757  1.00  0.62           C  
ATOM   2031  O   ILE A 128      15.565   3.712 -21.921  1.00  0.62           O  
ATOM   2032  CB  ILE A 128      17.856   5.863 -22.980  1.00  0.62           C  
ATOM   2033  CG1 ILE A 128      19.208   5.956 -23.671  1.00  0.62           C  
ATOM   2034  CG2 ILE A 128      18.057   5.663 -21.479  1.00  0.62           C  
ATOM   2035  CD1 ILE A 128      20.114   4.798 -23.400  1.00  0.62           C  
ATOM   2036  H   ILE A 128      17.009   5.803 -25.417  1.00  0.62           H  
ATOM   2037  HA  ILE A 128      17.560   3.771 -23.475  1.00  0.62           H  
ATOM   2038  HB  ILE A 128      17.338   6.803 -23.145  1.00  0.62           H  
ATOM   2039 1HG1 ILE A 128      19.051   5.982 -24.728  1.00  0.62           H  
ATOM   2040 2HG1 ILE A 128      19.678   6.881 -23.380  1.00  0.62           H  
ATOM   2041 1HG2 ILE A 128      18.630   6.482 -21.089  1.00  0.62           H  
ATOM   2042 2HG2 ILE A 128      17.093   5.622 -20.982  1.00  0.62           H  
ATOM   2043 3HG2 ILE A 128      18.590   4.737 -21.307  1.00  0.62           H  
ATOM   2044 1HD1 ILE A 128      21.049   4.922 -23.928  1.00  0.62           H  
ATOM   2045 2HD1 ILE A 128      20.306   4.764 -22.336  1.00  0.62           H  
ATOM   2046 3HD1 ILE A 128      19.635   3.875 -23.724  1.00  0.62           H  
ATOM   2047  N   ALA A 129      14.772   5.510 -23.033  1.00  0.63           N  
ATOM   2048  CA  ALA A 129      13.489   5.514 -22.346  1.00  0.63           C  
ATOM   2049  C   ALA A 129      12.735   4.206 -22.574  1.00  0.63           C  
ATOM   2050  O   ALA A 129      12.123   3.670 -21.646  1.00  0.63           O  
ATOM   2051  CB  ALA A 129      12.650   6.682 -22.813  1.00  0.63           C  
ATOM   2052  H   ALA A 129      14.963   6.231 -23.731  1.00  0.63           H  
ATOM   2053  HA  ALA A 129      13.682   5.621 -21.286  1.00  0.63           H  
ATOM   2054 1HB  ALA A 129      11.708   6.695 -22.274  1.00  0.63           H  
ATOM   2055 2HB  ALA A 129      13.183   7.611 -22.633  1.00  0.63           H  
ATOM   2056 3HB  ALA A 129      12.455   6.580 -23.871  1.00  0.63           H  
ATOM   2057  N   HIS A 130      12.817   3.650 -23.790  1.00  0.65           N  
ATOM   2058  CA  HIS A 130      12.137   2.389 -24.055  1.00  0.65           C  
ATOM   2059  C   HIS A 130      12.822   1.262 -23.298  1.00  0.65           C  
ATOM   2060  O   HIS A 130      12.152   0.414 -22.710  1.00  0.65           O  
ATOM   2061  CB  HIS A 130      12.113   2.047 -25.553  1.00  0.65           C  
ATOM   2062  CG  HIS A 130      11.166   2.862 -26.375  1.00  0.65           C  
ATOM   2063  ND1 HIS A 130       9.792   2.772 -26.257  1.00  0.65           N  
ATOM   2064  CD2 HIS A 130      11.402   3.763 -27.334  1.00  0.65           C  
ATOM   2065  CE1 HIS A 130       9.231   3.608 -27.122  1.00  0.65           C  
ATOM   2066  NE2 HIS A 130      10.187   4.228 -27.780  1.00  0.65           N  
ATOM   2067  H   HIS A 130      13.318   4.138 -24.536  1.00  0.65           H  
ATOM   2068  HA  HIS A 130      11.109   2.447 -23.707  1.00  0.65           H  
ATOM   2069 1HB  HIS A 130      13.115   2.187 -25.963  1.00  0.65           H  
ATOM   2070 2HB  HIS A 130      11.855   0.995 -25.677  1.00  0.65           H  
ATOM   2071  HD2 HIS A 130      12.381   4.065 -27.682  1.00  0.65           H  
ATOM   2072  HE1 HIS A 130       8.162   3.764 -27.261  1.00  0.65           H  
ATOM   2073  HE2 HIS A 130      10.073   4.958 -28.516  1.00  0.65           H  
ATOM   2074  N   GLN A 131      14.159   1.271 -23.258  1.00  0.69           N  
ATOM   2075  CA  GLN A 131      14.857   0.207 -22.548  1.00  0.69           C  
ATOM   2076  C   GLN A 131      14.508   0.251 -21.065  1.00  0.69           C  
ATOM   2077  O   GLN A 131      14.246  -0.789 -20.452  1.00  0.69           O  
ATOM   2078  CB  GLN A 131      16.373   0.338 -22.734  1.00  0.69           C  
ATOM   2079  CG  GLN A 131      16.878   0.020 -24.133  1.00  0.69           C  
ATOM   2080  CD  GLN A 131      18.370   0.299 -24.290  1.00  0.69           C  
ATOM   2081  OE1 GLN A 131      18.870   1.368 -23.922  1.00  0.69           O  
ATOM   2082  NE2 GLN A 131      19.089  -0.686 -24.827  1.00  0.69           N  
ATOM   2083  H   GLN A 131      14.683   1.992 -23.755  1.00  0.69           H  
ATOM   2084  HA  GLN A 131      14.532  -0.751 -22.949  1.00  0.69           H  
ATOM   2085 1HB  GLN A 131      16.666   1.362 -22.515  1.00  0.69           H  
ATOM   2086 2HB  GLN A 131      16.887  -0.308 -22.026  1.00  0.69           H  
ATOM   2087 1HG  GLN A 131      16.702  -1.035 -24.339  1.00  0.69           H  
ATOM   2088 2HG  GLN A 131      16.336   0.634 -24.849  1.00  0.69           H  
ATOM   2089 1HE2 GLN A 131      20.075  -0.593 -24.951  1.00  0.69           H  
ATOM   2090 2HE2 GLN A 131      18.638  -1.534 -25.104  1.00  0.69           H  
ATOM   2091  N   LEU A 132      14.426   1.454 -20.500  1.00  0.74           N  
ATOM   2092  CA  LEU A 132      14.059   1.564 -19.104  1.00  0.74           C  
ATOM   2093  C   LEU A 132      12.637   1.082 -18.901  1.00  0.74           C  
ATOM   2094  O   LEU A 132      12.358   0.342 -17.959  1.00  0.74           O  
ATOM   2095  CB  LEU A 132      14.123   3.013 -18.668  1.00  0.74           C  
ATOM   2096  CG  LEU A 132      15.462   3.649 -18.579  1.00  0.74           C  
ATOM   2097  CD1 LEU A 132      15.278   5.091 -18.353  1.00  0.74           C  
ATOM   2098  CD2 LEU A 132      16.215   3.062 -17.478  1.00  0.74           C  
ATOM   2099  H   LEU A 132      14.655   2.289 -21.041  1.00  0.74           H  
ATOM   2100  HA  LEU A 132      14.735   0.957 -18.506  1.00  0.74           H  
ATOM   2101 1HB  LEU A 132      13.581   3.570 -19.403  1.00  0.74           H  
ATOM   2102 2HB  LEU A 132      13.621   3.124 -17.708  1.00  0.74           H  
ATOM   2103  HG  LEU A 132      15.997   3.508 -19.510  1.00  0.74           H  
ATOM   2104 1HD1 LEU A 132      16.225   5.573 -18.302  1.00  0.74           H  
ATOM   2105 2HD1 LEU A 132      14.713   5.497 -19.177  1.00  0.74           H  
ATOM   2106 3HD1 LEU A 132      14.738   5.242 -17.422  1.00  0.74           H  
ATOM   2107 1HD2 LEU A 132      17.177   3.546 -17.432  1.00  0.74           H  
ATOM   2108 2HD2 LEU A 132      15.679   3.213 -16.539  1.00  0.74           H  
ATOM   2109 3HD2 LEU A 132      16.339   2.004 -17.664  1.00  0.74           H  
ATOM   2110  N   ALA A 133      11.729   1.464 -19.804  1.00  0.82           N  
ATOM   2111  CA  ALA A 133      10.344   1.063 -19.655  1.00  0.82           C  
ATOM   2112  C   ALA A 133      10.224  -0.457 -19.675  1.00  0.82           C  
ATOM   2113  O   ALA A 133       9.470  -1.020 -18.886  1.00  0.82           O  
ATOM   2114  CB  ALA A 133       9.493   1.689 -20.745  1.00  0.82           C  
ATOM   2115  H   ALA A 133      11.989   2.076 -20.578  1.00  0.82           H  
ATOM   2116  HA  ALA A 133       9.988   1.420 -18.692  1.00  0.82           H  
ATOM   2117 1HB  ALA A 133       8.452   1.401 -20.607  1.00  0.82           H  
ATOM   2118 2HB  ALA A 133       9.582   2.776 -20.696  1.00  0.82           H  
ATOM   2119 3HB  ALA A 133       9.842   1.341 -21.716  1.00  0.82           H  
ATOM   2120  N   ASP A 134      11.002  -1.135 -20.536  1.00  0.95           N  
ATOM   2121  CA  ASP A 134      10.964  -2.599 -20.593  1.00  0.95           C  
ATOM   2122  C   ASP A 134      11.416  -3.229 -19.273  1.00  0.95           C  
ATOM   2123  O   ASP A 134      10.874  -4.249 -18.845  1.00  0.95           O  
ATOM   2124  CB  ASP A 134      11.813  -3.142 -21.749  1.00  0.95           C  
ATOM   2125  CG  ASP A 134      11.192  -2.936 -23.159  1.00  0.95           C  
ATOM   2126  OD1 ASP A 134      10.029  -2.604 -23.251  1.00  0.95           O  
ATOM   2127  OD2 ASP A 134      11.893  -3.155 -24.126  1.00  0.95           O  
ATOM   2128  H   ASP A 134      11.603  -0.619 -21.182  1.00  0.95           H  
ATOM   2129  HA  ASP A 134       9.931  -2.902 -20.767  1.00  0.95           H  
ATOM   2130 1HB  ASP A 134      12.786  -2.641 -21.731  1.00  0.95           H  
ATOM   2131 2HB  ASP A 134      11.994  -4.203 -21.596  1.00  0.95           H  
ATOM   2132  N   VAL A 135      12.402  -2.616 -18.616  1.00  1.13           N  
ATOM   2133  CA  VAL A 135      12.868  -3.099 -17.316  1.00  1.13           C  
ATOM   2134  C   VAL A 135      11.790  -2.928 -16.249  1.00  1.13           C  
ATOM   2135  O   VAL A 135      11.554  -3.811 -15.421  1.00  1.13           O  
ATOM   2136  CB  VAL A 135      14.129  -2.331 -16.868  1.00  1.13           C  
ATOM   2137  CG1 VAL A 135      14.484  -2.692 -15.428  1.00  1.13           C  
ATOM   2138  CG2 VAL A 135      15.279  -2.666 -17.796  1.00  1.13           C  
ATOM   2139  H   VAL A 135      12.847  -1.798 -19.041  1.00  1.13           H  
ATOM   2140  HA  VAL A 135      13.111  -4.157 -17.407  1.00  1.13           H  
ATOM   2141  HB  VAL A 135      13.931  -1.264 -16.904  1.00  1.13           H  
ATOM   2142 1HG1 VAL A 135      15.367  -2.134 -15.119  1.00  1.13           H  
ATOM   2143 2HG1 VAL A 135      13.647  -2.433 -14.777  1.00  1.13           H  
ATOM   2144 3HG1 VAL A 135      14.684  -3.759 -15.355  1.00  1.13           H  
ATOM   2145 1HG2 VAL A 135      16.165  -2.116 -17.491  1.00  1.13           H  
ATOM   2146 2HG2 VAL A 135      15.480  -3.734 -17.752  1.00  1.13           H  
ATOM   2147 3HG2 VAL A 135      15.017  -2.393 -18.808  1.00  1.13           H  
ATOM   2148  N   ILE A 136      11.161  -1.763 -16.275  1.00  1.36           N  
ATOM   2149  CA  ILE A 136      10.141  -1.359 -15.324  1.00  1.36           C  
ATOM   2150  C   ILE A 136       8.806  -2.114 -15.403  1.00  1.36           C  
ATOM   2151  O   ILE A 136       8.290  -2.551 -14.368  1.00  1.36           O  
ATOM   2152  CB  ILE A 136       9.916   0.132 -15.511  1.00  1.36           C  
ATOM   2153  CG1 ILE A 136      11.187   0.875 -15.094  1.00  1.36           C  
ATOM   2154  CG2 ILE A 136       8.755   0.597 -14.733  1.00  1.36           C  
ATOM   2155  CD1 ILE A 136      11.212   2.289 -15.537  1.00  1.36           C  
ATOM   2156  H   ILE A 136      11.432  -1.097 -16.999  1.00  1.36           H  
ATOM   2157  HA  ILE A 136      10.544  -1.507 -14.340  1.00  1.36           H  
ATOM   2158  HB  ILE A 136       9.745   0.333 -16.564  1.00  1.36           H  
ATOM   2159 1HG1 ILE A 136      11.265   0.860 -14.009  1.00  1.36           H  
ATOM   2160 2HG1 ILE A 136      12.051   0.360 -15.508  1.00  1.36           H  
ATOM   2161 1HG2 ILE A 136       8.642   1.651 -14.915  1.00  1.36           H  
ATOM   2162 2HG2 ILE A 136       7.856   0.076 -15.051  1.00  1.36           H  
ATOM   2163 3HG2 ILE A 136       8.929   0.413 -13.669  1.00  1.36           H  
ATOM   2164 1HD1 ILE A 136      12.135   2.738 -15.206  1.00  1.36           H  
ATOM   2165 2HD1 ILE A 136      11.152   2.340 -16.622  1.00  1.36           H  
ATOM   2166 3HD1 ILE A 136      10.371   2.800 -15.104  1.00  1.36           H  
ATOM   2167  N   LEU A 137       8.248  -2.249 -16.609  1.00  1.63           N  
ATOM   2168  CA  LEU A 137       6.966  -2.922 -16.819  1.00  1.63           C  
ATOM   2169  C   LEU A 137       6.631  -3.048 -18.303  1.00  1.63           C  
ATOM   2170  O   LEU A 137       6.744  -4.134 -18.875  1.00  1.63           O  
ATOM   2171  OXT LEU A 137       5.957  -2.160 -18.826  1.00  1.63           O  
ATOM   2172  CB  LEU A 137       5.824  -2.161 -16.118  1.00  1.63           C  
ATOM   2173  CG  LEU A 137       4.426  -2.771 -16.284  1.00  1.63           C  
ATOM   2174  CD1 LEU A 137       4.386  -4.130 -15.593  1.00  1.63           C  
ATOM   2175  CD2 LEU A 137       3.393  -1.824 -15.686  1.00  1.63           C  
ATOM   2176  H   LEU A 137       8.736  -1.862 -17.416  1.00  1.63           H  
ATOM   2177  HA  LEU A 137       7.034  -3.923 -16.396  1.00  1.63           H  
ATOM   2178 1HB  LEU A 137       6.018  -2.106 -15.053  1.00  1.63           H  
ATOM   2179 2HB  LEU A 137       5.792  -1.145 -16.511  1.00  1.63           H  
ATOM   2180  HG  LEU A 137       4.213  -2.919 -17.343  1.00  1.63           H  
ATOM   2181 1HD1 LEU A 137       3.396  -4.570 -15.714  1.00  1.63           H  
ATOM   2182 2HD1 LEU A 137       5.131  -4.788 -16.041  1.00  1.63           H  
ATOM   2183 3HD1 LEU A 137       4.602  -4.007 -14.534  1.00  1.63           H  
ATOM   2184 1HD2 LEU A 137       2.396  -2.252 -15.805  1.00  1.63           H  
ATOM   2185 2HD2 LEU A 137       3.604  -1.679 -14.628  1.00  1.63           H  
ATOM   2186 3HD2 LEU A 137       3.439  -0.862 -16.200  1.00  1.63           H  
TER    2187
ENDMDL

REMARK ID 406455 MODEL 3 2022-09-03_00000119_1_19
PFRMAT TS
TARGET 2022-09-03_00000119_1_19
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    Beta
REMARK SCORE     0.00
ATOM      1  N   SER A   1      -0.012   2.268   0.696  1.00  2.73           N  
ATOM      2  CA  SER A   1       1.270   2.298   0.009  1.00  2.73           C  
ATOM      3  C   SER A   1       1.870   3.691   0.072  1.00  2.73           C  
ATOM      4  O   SER A   1       1.924   4.317   1.132  1.00  2.73           O  
ATOM      5  CB  SER A   1       1.081   1.877  -1.437  1.00  2.73           C  
ATOM      6  OG  SER A   1       2.301   1.886  -2.134  1.00  2.73           O  
ATOM      7 1H   SER A   1      -0.008   1.567   1.419  1.00  2.73           H  
ATOM      8 2H   SER A   1      -0.200   3.176   1.103  1.00  2.73           H  
ATOM      9 3H   SER A   1      -0.737   2.062   0.022  1.00  2.73           H  
ATOM     10  HA  SER A   1       1.949   1.603   0.504  1.00  2.73           H  
ATOM     11 1HB  SER A   1       0.651   0.877  -1.466  1.00  2.73           H  
ATOM     12 2HB  SER A   1       0.371   2.551  -1.921  1.00  2.73           H  
ATOM     13  HG  SER A   1       2.883   1.284  -1.654  1.00  2.73           H  
ATOM     14  N   ASN A   2       2.303   4.188  -1.074  1.00  2.12           N  
ATOM     15  CA  ASN A   2       2.838   5.540  -1.157  1.00  2.12           C  
ATOM     16  C   ASN A   2       1.671   6.488  -1.366  1.00  2.12           C  
ATOM     17  O   ASN A   2       1.008   6.443  -2.399  1.00  2.12           O  
ATOM     18  CB  ASN A   2       3.848   5.661  -2.280  1.00  2.12           C  
ATOM     19  CG  ASN A   2       5.085   4.830  -2.040  1.00  2.12           C  
ATOM     20  OD1 ASN A   2       5.685   4.876  -0.959  1.00  2.12           O  
ATOM     21  ND2 ASN A   2       5.478   4.071  -3.032  1.00  2.12           N  
ATOM     22  H   ASN A   2       2.258   3.616  -1.913  1.00  2.12           H  
ATOM     23  HA  ASN A   2       3.316   5.802  -0.213  1.00  2.12           H  
ATOM     24 1HB  ASN A   2       3.388   5.348  -3.217  1.00  2.12           H  
ATOM     25 2HB  ASN A   2       4.140   6.706  -2.391  1.00  2.12           H  
ATOM     26 1HD2 ASN A   2       6.293   3.499  -2.932  1.00  2.12           H  
ATOM     27 2HD2 ASN A   2       4.965   4.063  -3.891  1.00  2.12           H  
ATOM     28  N   ALA A   3       1.375   7.297  -0.360  1.00  1.61           N  
ATOM     29  CA  ALA A   3       0.197   8.148  -0.430  1.00  1.61           C  
ATOM     30  C   ALA A   3       0.263   9.096  -1.604  1.00  1.61           C  
ATOM     31  O   ALA A   3       1.322   9.648  -1.914  1.00  1.61           O  
ATOM     32  CB  ALA A   3       0.041   8.956   0.849  1.00  1.61           C  
ATOM     33  H   ALA A   3       1.957   7.301   0.466  1.00  1.61           H  
ATOM     34  HA  ALA A   3      -0.672   7.510  -0.565  1.00  1.61           H  
ATOM     35 1HB  ALA A   3      -0.844   9.572   0.773  1.00  1.61           H  
ATOM     36 2HB  ALA A   3      -0.050   8.285   1.702  1.00  1.61           H  
ATOM     37 3HB  ALA A   3       0.907   9.598   0.982  1.00  1.61           H  
ATOM     38  N   GLU A   4      -0.892   9.304  -2.226  1.00  1.24           N  
ATOM     39  CA  GLU A   4      -1.038  10.258  -3.313  1.00  1.24           C  
ATOM     40  C   GLU A   4      -1.777  11.483  -2.811  1.00  1.24           C  
ATOM     41  O   GLU A   4      -1.563  12.597  -3.302  1.00  1.24           O  
ATOM     42  CB  GLU A   4      -1.795   9.645  -4.496  1.00  1.24           C  
ATOM     43  CG  GLU A   4      -1.077   8.484  -5.181  1.00  1.24           C  
ATOM     44  CD  GLU A   4      -1.836   7.930  -6.379  1.00  1.24           C  
ATOM     45  OE1 GLU A   4      -2.952   8.339  -6.596  1.00  1.24           O  
ATOM     46  OE2 GLU A   4      -1.286   7.113  -7.082  1.00  1.24           O  
ATOM     47  H   GLU A   4      -1.711   8.786  -1.916  1.00  1.24           H  
ATOM     48  HA  GLU A   4      -0.049  10.565  -3.649  1.00  1.24           H  
ATOM     49 1HB  GLU A   4      -2.756   9.272  -4.148  1.00  1.24           H  
ATOM     50 2HB  GLU A   4      -1.994  10.415  -5.241  1.00  1.24           H  
ATOM     51 1HG  GLU A   4      -0.096   8.823  -5.509  1.00  1.24           H  
ATOM     52 2HG  GLU A   4      -0.926   7.687  -4.447  1.00  1.24           H  
ATOM     53  N   TYR A   5      -2.624  11.263  -1.807  1.00  1.01           N  
ATOM     54  CA  TYR A   5      -3.460  12.311  -1.255  1.00  1.01           C  
ATOM     55  C   TYR A   5      -3.135  12.565   0.196  1.00  1.01           C  
ATOM     56  O   TYR A   5      -2.583  11.705   0.895  1.00  1.01           O  
ATOM     57  CB  TYR A   5      -4.938  11.952  -1.374  1.00  1.01           C  
ATOM     58  CG  TYR A   5      -5.412  11.806  -2.760  1.00  1.01           C  
ATOM     59  CD1 TYR A   5      -5.375  10.563  -3.373  1.00  1.01           C  
ATOM     60  CD2 TYR A   5      -5.894  12.905  -3.434  1.00  1.01           C  
ATOM     61  CE1 TYR A   5      -5.829  10.426  -4.665  1.00  1.01           C  
ATOM     62  CE2 TYR A   5      -6.349  12.777  -4.723  1.00  1.01           C  
ATOM     63  CZ  TYR A   5      -6.319  11.541  -5.343  1.00  1.01           C  
ATOM     64  OH  TYR A   5      -6.775  11.407  -6.635  1.00  1.01           O  
ATOM     65  H   TYR A   5      -2.733  10.315  -1.452  1.00  1.01           H  
ATOM     66  HA  TYR A   5      -3.278  13.235  -1.795  1.00  1.01           H  
ATOM     67 1HB  TYR A   5      -5.123  11.018  -0.859  1.00  1.01           H  
ATOM     68 2HB  TYR A   5      -5.544  12.720  -0.887  1.00  1.01           H  
ATOM     69  HD1 TYR A   5      -4.992   9.695  -2.830  1.00  1.01           H  
ATOM     70  HD2 TYR A   5      -5.921  13.873  -2.941  1.00  1.01           H  
ATOM     71  HE1 TYR A   5      -5.806   9.447  -5.151  1.00  1.01           H  
ATOM     72  HE2 TYR A   5      -6.735  13.651  -5.250  1.00  1.01           H  
ATOM     73  HH  TYR A   5      -6.710  10.485  -6.900  1.00  1.01           H  
ATOM     74  N   ASP A   6      -3.478  13.754   0.643  1.00  0.90           N  
ATOM     75  CA  ASP A   6      -3.308  14.106   2.023  1.00  0.90           C  
ATOM     76  C   ASP A   6      -4.531  13.657   2.810  1.00  0.90           C  
ATOM     77  O   ASP A   6      -4.408  13.187   3.946  1.00  0.90           O  
ATOM     78  CB  ASP A   6      -3.131  15.610   2.142  1.00  0.90           C  
ATOM     79  CG  ASP A   6      -1.837  16.175   1.524  1.00  0.90           C  
ATOM     80  OD1 ASP A   6      -0.756  15.815   1.985  1.00  0.90           O  
ATOM     81  OD2 ASP A   6      -1.934  16.971   0.605  1.00  0.90           O  
ATOM     82  H   ASP A   6      -3.930  14.419   0.023  1.00  0.90           H  
ATOM     83  HA  ASP A   6      -2.431  13.600   2.414  1.00  0.90           H  
ATOM     84 1HB  ASP A   6      -3.978  16.087   1.655  1.00  0.90           H  
ATOM     85 2HB  ASP A   6      -3.169  15.861   3.148  1.00  0.90           H  
ATOM     86  N   LEU A   7      -5.706  13.741   2.176  1.00  0.87           N  
ATOM     87  CA  LEU A   7      -6.922  13.363   2.885  1.00  0.87           C  
ATOM     88  C   LEU A   7      -7.960  12.652   2.004  1.00  0.87           C  
ATOM     89  O   LEU A   7      -8.332  13.173   0.948  1.00  0.87           O  
ATOM     90  CB  LEU A   7      -7.568  14.623   3.478  1.00  0.87           C  
ATOM     91  CG  LEU A   7      -8.818  14.386   4.292  1.00  0.87           C  
ATOM     92  CD1 LEU A   7      -8.411  13.643   5.508  1.00  0.87           C  
ATOM     93  CD2 LEU A   7      -9.534  15.718   4.618  1.00  0.87           C  
ATOM     94  H   LEU A   7      -5.740  14.122   1.230  1.00  0.87           H  
ATOM     95  HA  LEU A   7      -6.646  12.700   3.693  1.00  0.87           H  
ATOM     96 1HB  LEU A   7      -6.845  15.097   4.107  1.00  0.87           H  
ATOM     97 2HB  LEU A   7      -7.813  15.292   2.672  1.00  0.87           H  
ATOM     98  HG  LEU A   7      -9.482  13.741   3.749  1.00  0.87           H  
ATOM     99 1HD1 LEU A   7      -9.260  13.408   6.095  1.00  0.87           H  
ATOM    100 2HD1 LEU A   7      -7.939  12.745   5.197  1.00  0.87           H  
ATOM    101 3HD1 LEU A   7      -7.719  14.231   6.096  1.00  0.87           H  
ATOM    102 1HD2 LEU A   7     -10.429  15.511   5.207  1.00  0.87           H  
ATOM    103 2HD2 LEU A   7      -8.891  16.373   5.177  1.00  0.87           H  
ATOM    104 3HD2 LEU A   7      -9.819  16.205   3.698  1.00  0.87           H  
ATOM    105  N   PHE A   8      -8.447  11.488   2.466  1.00  0.92           N  
ATOM    106  CA  PHE A   8      -9.574  10.796   1.813  1.00  0.92           C  
ATOM    107  C   PHE A   8     -10.864  11.095   2.553  1.00  0.92           C  
ATOM    108  O   PHE A   8     -10.912  10.951   3.773  1.00  0.92           O  
ATOM    109  CB  PHE A   8      -9.439   9.291   1.765  1.00  0.92           C  
ATOM    110  CG  PHE A   8     -10.675   8.691   1.126  1.00  0.92           C  
ATOM    111  CD1 PHE A   8     -10.868   8.826  -0.219  1.00  0.92           C  
ATOM    112  CD2 PHE A   8     -11.650   8.008   1.869  1.00  0.92           C  
ATOM    113  CE1 PHE A   8     -11.973   8.324  -0.846  1.00  0.92           C  
ATOM    114  CE2 PHE A   8     -12.767   7.494   1.234  1.00  0.92           C  
ATOM    115  CZ  PHE A   8     -12.920   7.660  -0.124  1.00  0.92           C  
ATOM    116  H   PHE A   8      -8.028  11.096   3.311  1.00  0.92           H  
ATOM    117  HA  PHE A   8      -9.673  11.165   0.792  1.00  0.92           H  
ATOM    118 1HB  PHE A   8      -8.564   9.007   1.177  1.00  0.92           H  
ATOM    119 2HB  PHE A   8      -9.321   8.882   2.770  1.00  0.92           H  
ATOM    120  HD1 PHE A   8     -10.134   9.353  -0.780  1.00  0.92           H  
ATOM    121  HD2 PHE A   8     -11.525   7.886   2.947  1.00  0.92           H  
ATOM    122  HE1 PHE A   8     -12.098   8.460  -1.921  1.00  0.92           H  
ATOM    123  HE2 PHE A   8     -13.522   6.965   1.795  1.00  0.92           H  
ATOM    124  HZ  PHE A   8     -13.791   7.270  -0.623  1.00  0.92           H  
ATOM    125  N   ILE A   9     -11.896  11.524   1.832  1.00  1.01           N  
ATOM    126  CA  ILE A   9     -13.141  11.884   2.493  1.00  1.01           C  
ATOM    127  C   ILE A   9     -14.349  11.074   2.028  1.00  1.01           C  
ATOM    128  O   ILE A   9     -14.667  10.993   0.827  1.00  1.01           O  
ATOM    129  CB  ILE A   9     -13.441  13.364   2.280  1.00  1.01           C  
ATOM    130  CG1 ILE A   9     -12.232  14.164   2.712  1.00  1.01           C  
ATOM    131  CG2 ILE A   9     -14.668  13.740   3.164  1.00  1.01           C  
ATOM    132  CD1 ILE A   9     -11.199  14.300   1.572  1.00  1.01           C  
ATOM    133  H   ILE A   9     -11.802  11.616   0.821  1.00  1.01           H  
ATOM    134  HA  ILE A   9     -13.024  11.715   3.559  1.00  1.01           H  
ATOM    135  HB  ILE A   9     -13.619  13.552   1.244  1.00  1.01           H  
ATOM    136 1HG1 ILE A   9     -12.552  15.157   3.007  1.00  1.01           H  
ATOM    137 2HG1 ILE A   9     -11.767  13.692   3.557  1.00  1.01           H  
ATOM    138 1HG2 ILE A   9     -14.897  14.778   3.080  1.00  1.01           H  
ATOM    139 2HG2 ILE A   9     -15.539  13.161   2.857  1.00  1.01           H  
ATOM    140 3HG2 ILE A   9     -14.439  13.515   4.205  1.00  1.01           H  
ATOM    141 1HD1 ILE A   9     -10.359  14.892   1.881  1.00  1.01           H  
ATOM    142 2HD1 ILE A   9     -10.851  13.356   1.255  1.00  1.01           H  
ATOM    143 3HD1 ILE A   9     -11.627  14.730   0.767  1.00  1.01           H  
ATOM    144  N   SER A  10     -15.026  10.488   3.010  1.00  1.14           N  
ATOM    145  CA  SER A  10     -16.243   9.737   2.769  1.00  1.14           C  
ATOM    146  C   SER A  10     -17.439  10.470   3.368  1.00  1.14           C  
ATOM    147  O   SER A  10     -17.316  11.189   4.369  1.00  1.14           O  
ATOM    148  CB  SER A  10     -16.117   8.367   3.357  1.00  1.14           C  
ATOM    149  OG  SER A  10     -15.953   8.438   4.732  1.00  1.14           O  
ATOM    150  H   SER A  10     -14.676  10.585   3.964  1.00  1.14           H  
ATOM    151  HA  SER A  10     -16.400   9.654   1.693  1.00  1.14           H  
ATOM    152 1HB  SER A  10     -17.005   7.783   3.122  1.00  1.14           H  
ATOM    153 2HB  SER A  10     -15.273   7.867   2.914  1.00  1.14           H  
ATOM    154  HG  SER A  10     -15.147   8.971   4.871  1.00  1.14           H  
ATOM    155  N   HIS A  11     -18.603  10.241   2.774  1.00  1.26           N  
ATOM    156  CA  HIS A  11     -19.828  10.902   3.193  1.00  1.26           C  
ATOM    157  C   HIS A  11     -21.094  10.256   2.659  1.00  1.26           C  
ATOM    158  O   HIS A  11     -21.049   9.425   1.753  1.00  1.26           O  
ATOM    159  CB  HIS A  11     -19.768  12.350   2.720  1.00  1.26           C  
ATOM    160  CG  HIS A  11     -19.543  12.462   1.217  1.00  1.26           C  
ATOM    161  ND1 HIS A  11     -18.287  12.311   0.652  1.00  1.26           N  
ATOM    162  CD2 HIS A  11     -20.386  12.707   0.181  1.00  1.26           C  
ATOM    163  CE1 HIS A  11     -18.370  12.453  -0.654  1.00  1.26           C  
ATOM    164  NE2 HIS A  11     -19.628  12.690  -0.967  1.00  1.26           N  
ATOM    165  H   HIS A  11     -18.631   9.622   1.976  1.00  1.26           H  
ATOM    166  HA  HIS A  11     -19.889  10.892   4.284  1.00  1.26           H  
ATOM    167 1HB  HIS A  11     -20.709  12.849   2.964  1.00  1.26           H  
ATOM    168 2HB  HIS A  11     -18.967  12.883   3.233  1.00  1.26           H  
ATOM    169  HD2 HIS A  11     -21.453  12.882   0.234  1.00  1.26           H  
ATOM    170  HE1 HIS A  11     -17.538  12.385  -1.352  1.00  1.26           H  
ATOM    171  HE2 HIS A  11     -19.982  12.833  -1.900  1.00  1.26           H  
ATOM    172  N   ALA A  12     -22.230  10.668   3.213  1.00  1.35           N  
ATOM    173  CA  ALA A  12     -23.522  10.287   2.678  1.00  1.35           C  
ATOM    174  C   ALA A  12     -23.839  11.177   1.490  1.00  1.35           C  
ATOM    175  O   ALA A  12     -23.451  12.343   1.465  1.00  1.35           O  
ATOM    176  CB  ALA A  12     -24.589  10.397   3.724  1.00  1.35           C  
ATOM    177  H   ALA A  12     -22.195  11.311   3.993  1.00  1.35           H  
ATOM    178  HA  ALA A  12     -23.466   9.261   2.328  1.00  1.35           H  
ATOM    179 1HB  ALA A  12     -25.519  10.103   3.289  1.00  1.35           H  
ATOM    180 2HB  ALA A  12     -24.355   9.745   4.550  1.00  1.35           H  
ATOM    181 3HB  ALA A  12     -24.660  11.428   4.080  1.00  1.35           H  
ATOM    182  N   SER A  13     -24.622  10.670   0.553  1.00  1.40           N  
ATOM    183  CA  SER A  13     -24.980  11.416  -0.651  1.00  1.40           C  
ATOM    184  C   SER A  13     -25.661  12.742  -0.343  1.00  1.40           C  
ATOM    185  O   SER A  13     -25.361  13.764  -0.962  1.00  1.40           O  
ATOM    186  CB  SER A  13     -25.904  10.574  -1.495  1.00  1.40           C  
ATOM    187  OG  SER A  13     -26.223  11.194  -2.700  1.00  1.40           O  
ATOM    188  H   SER A  13     -24.946   9.720   0.655  1.00  1.40           H  
ATOM    189  HA  SER A  13     -24.066  11.621  -1.211  1.00  1.40           H  
ATOM    190 1HB  SER A  13     -25.441   9.631  -1.686  1.00  1.40           H  
ATOM    191 2HB  SER A  13     -26.821  10.369  -0.941  1.00  1.40           H  
ATOM    192  HG  SER A  13     -26.408  10.453  -3.310  1.00  1.40           H  
ATOM    193  N   GLU A  14     -26.539  12.738   0.649  1.00  1.39           N  
ATOM    194  CA  GLU A  14     -27.314  13.918   1.001  1.00  1.39           C  
ATOM    195  C   GLU A  14     -26.450  15.103   1.446  1.00  1.39           C  
ATOM    196  O   GLU A  14     -26.889  16.249   1.356  1.00  1.39           O  
ATOM    197  CB  GLU A  14     -28.304  13.573   2.113  1.00  1.39           C  
ATOM    198  CG  GLU A  14     -29.435  12.623   1.704  1.00  1.39           C  
ATOM    199  CD  GLU A  14     -30.403  13.211   0.705  1.00  1.39           C  
ATOM    200  OE1 GLU A  14     -30.915  14.278   0.954  1.00  1.39           O  
ATOM    201  OE2 GLU A  14     -30.631  12.589  -0.306  1.00  1.39           O  
ATOM    202  H   GLU A  14     -26.706  11.877   1.148  1.00  1.39           H  
ATOM    203  HA  GLU A  14     -27.876  14.226   0.121  1.00  1.39           H  
ATOM    204 1HB  GLU A  14     -27.765  13.104   2.941  1.00  1.39           H  
ATOM    205 2HB  GLU A  14     -28.754  14.488   2.495  1.00  1.39           H  
ATOM    206 1HG  GLU A  14     -28.988  11.723   1.276  1.00  1.39           H  
ATOM    207 2HG  GLU A  14     -29.980  12.327   2.600  1.00  1.39           H  
ATOM    208  N   ASP A  15     -25.249  14.843   1.962  1.00  1.31           N  
ATOM    209  CA  ASP A  15     -24.395  15.906   2.468  1.00  1.31           C  
ATOM    210  C   ASP A  15     -23.410  16.410   1.418  1.00  1.31           C  
ATOM    211  O   ASP A  15     -22.657  17.374   1.659  1.00  1.31           O  
ATOM    212  CB  ASP A  15     -23.606  15.368   3.649  1.00  1.31           C  
ATOM    213  CG  ASP A  15     -24.493  14.969   4.785  1.00  1.31           C  
ATOM    214  OD1 ASP A  15     -25.438  15.657   5.087  1.00  1.31           O  
ATOM    215  OD2 ASP A  15     -24.220  13.942   5.349  1.00  1.31           O  
ATOM    216  H   ASP A  15     -24.889  13.889   1.963  1.00  1.31           H  
ATOM    217  HA  ASP A  15     -25.023  16.737   2.789  1.00  1.31           H  
ATOM    218 1HB  ASP A  15     -23.028  14.497   3.326  1.00  1.31           H  
ATOM    219 2HB  ASP A  15     -22.904  16.124   3.997  1.00  1.31           H  
ATOM    220  N   LYS A  16     -23.438  15.793   0.233  1.00  1.21           N  
ATOM    221  CA  LYS A  16     -22.477  16.113  -0.807  1.00  1.21           C  
ATOM    222  C   LYS A  16     -22.464  17.582  -1.223  1.00  1.21           C  
ATOM    223  O   LYS A  16     -21.416  18.232  -1.250  1.00  1.21           O  
ATOM    224  CB  LYS A  16     -22.737  15.252  -2.039  1.00  1.21           C  
ATOM    225  CG  LYS A  16     -21.779  15.513  -3.196  1.00  1.21           C  
ATOM    226  CD  LYS A  16     -22.070  14.594  -4.379  1.00  1.21           C  
ATOM    227  CE  LYS A  16     -21.208  14.942  -5.581  1.00  1.21           C  
ATOM    228  NZ  LYS A  16     -21.480  14.045  -6.719  1.00  1.21           N  
ATOM    229  H   LYS A  16     -24.120  15.055   0.043  1.00  1.21           H  
ATOM    230  HA  LYS A  16     -21.503  15.834  -0.441  1.00  1.21           H  
ATOM    231 1HB  LYS A  16     -22.673  14.196  -1.765  1.00  1.21           H  
ATOM    232 2HB  LYS A  16     -23.753  15.428  -2.395  1.00  1.21           H  
ATOM    233 1HG  LYS A  16     -21.882  16.550  -3.518  1.00  1.21           H  
ATOM    234 2HG  LYS A  16     -20.754  15.354  -2.859  1.00  1.21           H  
ATOM    235 1HD  LYS A  16     -21.873  13.552  -4.101  1.00  1.21           H  
ATOM    236 2HD  LYS A  16     -23.120  14.685  -4.659  1.00  1.21           H  
ATOM    237 1HE  LYS A  16     -21.415  15.967  -5.882  1.00  1.21           H  
ATOM    238 2HE  LYS A  16     -20.154  14.856  -5.312  1.00  1.21           H  
ATOM    239 1HZ  LYS A  16     -20.894  14.297  -7.501  1.00  1.21           H  
ATOM    240 2HZ  LYS A  16     -21.264  13.073  -6.431  1.00  1.21           H  
ATOM    241 3HZ  LYS A  16     -22.448  14.110  -6.987  1.00  1.21           H  
ATOM    242  N   GLU A  17     -23.628  18.134  -1.530  1.00  1.09           N  
ATOM    243  CA  GLU A  17     -23.683  19.491  -2.056  1.00  1.09           C  
ATOM    244  C   GLU A  17     -23.601  20.614  -1.016  1.00  1.09           C  
ATOM    245  O   GLU A  17     -23.156  21.722  -1.350  1.00  1.09           O  
ATOM    246  CB  GLU A  17     -24.953  19.649  -2.884  1.00  1.09           C  
ATOM    247  CG  GLU A  17     -24.971  18.789  -4.150  1.00  1.09           C  
ATOM    248  CD  GLU A  17     -26.236  18.940  -4.968  1.00  1.09           C  
ATOM    249  OE1 GLU A  17     -27.122  19.643  -4.541  1.00  1.09           O  
ATOM    250  OE2 GLU A  17     -26.311  18.349  -6.020  1.00  1.09           O  
ATOM    251  H   GLU A  17     -24.477  17.589  -1.448  1.00  1.09           H  
ATOM    252  HA  GLU A  17     -22.834  19.611  -2.730  1.00  1.09           H  
ATOM    253 1HB  GLU A  17     -25.820  19.382  -2.274  1.00  1.09           H  
ATOM    254 2HB  GLU A  17     -25.069  20.692  -3.178  1.00  1.09           H  
ATOM    255 1HG  GLU A  17     -24.115  19.061  -4.769  1.00  1.09           H  
ATOM    256 2HG  GLU A  17     -24.851  17.742  -3.862  1.00  1.09           H  
ATOM    257  N   ASP A  18     -24.040  20.335   0.221  1.00  0.99           N  
ATOM    258  CA  ASP A  18     -24.091  21.360   1.266  1.00  0.99           C  
ATOM    259  C   ASP A  18     -22.887  21.413   2.207  1.00  0.99           C  
ATOM    260  O   ASP A  18     -22.528  22.493   2.677  1.00  0.99           O  
ATOM    261  CB  ASP A  18     -25.350  21.191   2.116  1.00  0.99           C  
ATOM    262  CG  ASP A  18     -26.633  21.409   1.319  1.00  0.99           C  
ATOM    263  OD1 ASP A  18     -26.762  22.441   0.703  1.00  0.99           O  
ATOM    264  OD2 ASP A  18     -27.482  20.558   1.360  1.00  0.99           O  
ATOM    265  H   ASP A  18     -24.362  19.399   0.423  1.00  0.99           H  
ATOM    266  HA  ASP A  18     -24.158  22.327   0.771  1.00  0.99           H  
ATOM    267 1HB  ASP A  18     -25.366  20.185   2.544  1.00  0.99           H  
ATOM    268 2HB  ASP A  18     -25.324  21.898   2.946  1.00  0.99           H  
ATOM    269  N   PHE A  19     -22.283  20.270   2.522  1.00  0.91           N  
ATOM    270  CA  PHE A  19     -21.150  20.280   3.441  1.00  0.91           C  
ATOM    271  C   PHE A  19     -19.862  19.824   2.802  1.00  0.91           C  
ATOM    272  O   PHE A  19     -18.823  20.473   2.923  1.00  0.91           O  
ATOM    273  CB  PHE A  19     -21.396  19.411   4.662  1.00  0.91           C  
ATOM    274  CG  PHE A  19     -20.203  19.421   5.560  1.00  0.91           C  
ATOM    275  CD1 PHE A  19     -19.835  20.569   6.230  1.00  0.91           C  
ATOM    276  CD2 PHE A  19     -19.428  18.296   5.710  1.00  0.91           C  
ATOM    277  CE1 PHE A  19     -18.707  20.590   7.021  1.00  0.91           C  
ATOM    278  CE2 PHE A  19     -18.317  18.321   6.502  1.00  0.91           C  
ATOM    279  CZ  PHE A  19     -17.956  19.473   7.145  1.00  0.91           C  
ATOM    280  H   PHE A  19     -22.591  19.378   2.138  1.00  0.91           H  
ATOM    281  HA  PHE A  19     -20.999  21.302   3.787  1.00  0.91           H  
ATOM    282 1HB  PHE A  19     -22.240  19.790   5.202  1.00  0.91           H  
ATOM    283 2HB  PHE A  19     -21.613  18.384   4.366  1.00  0.91           H  
ATOM    284  HD1 PHE A  19     -20.446  21.464   6.115  1.00  0.91           H  
ATOM    285  HD2 PHE A  19     -19.709  17.388   5.181  1.00  0.91           H  
ATOM    286  HE1 PHE A  19     -18.411  21.496   7.546  1.00  0.91           H  
ATOM    287  HE2 PHE A  19     -17.707  17.437   6.615  1.00  0.91           H  
ATOM    288  HZ  PHE A  19     -17.076  19.493   7.757  1.00  0.91           H  
ATOM    289  N   VAL A  20     -19.927  18.689   2.145  1.00  0.85           N  
ATOM    290  CA  VAL A  20     -18.737  18.041   1.654  1.00  0.85           C  
ATOM    291  C   VAL A  20     -18.087  18.820   0.525  1.00  0.85           C  
ATOM    292  O   VAL A  20     -16.913  19.164   0.621  1.00  0.85           O  
ATOM    293  CB  VAL A  20     -19.169  16.687   1.187  1.00  0.85           C  
ATOM    294  CG1 VAL A  20     -18.114  15.983   0.562  1.00  0.85           C  
ATOM    295  CG2 VAL A  20     -19.738  15.938   2.360  1.00  0.85           C  
ATOM    296  H   VAL A  20     -20.828  18.230   2.015  1.00  0.85           H  
ATOM    297  HA  VAL A  20     -18.032  17.943   2.479  1.00  0.85           H  
ATOM    298  HB  VAL A  20     -19.910  16.836   0.457  1.00  0.85           H  
ATOM    299 1HG1 VAL A  20     -18.481  15.050   0.214  1.00  0.85           H  
ATOM    300 2HG1 VAL A  20     -17.723  16.556  -0.278  1.00  0.85           H  
ATOM    301 3HG1 VAL A  20     -17.366  15.822   1.292  1.00  0.85           H  
ATOM    302 1HG2 VAL A  20     -20.103  15.002   2.027  1.00  0.85           H  
ATOM    303 2HG2 VAL A  20     -18.968  15.793   3.100  1.00  0.85           H  
ATOM    304 3HG2 VAL A  20     -20.555  16.505   2.791  1.00  0.85           H  
ATOM    305  N   ARG A  21     -18.855  19.168  -0.503  1.00  0.79           N  
ATOM    306  CA  ARG A  21     -18.351  20.000  -1.581  1.00  0.79           C  
ATOM    307  C   ARG A  21     -17.607  21.257  -1.085  1.00  0.79           C  
ATOM    308  O   ARG A  21     -16.424  21.380  -1.380  1.00  0.79           O  
ATOM    309  CB  ARG A  21     -19.472  20.361  -2.545  1.00  0.79           C  
ATOM    310  CG  ARG A  21     -19.094  21.319  -3.654  1.00  0.79           C  
ATOM    311  CD  ARG A  21     -20.302  21.783  -4.375  1.00  0.79           C  
ATOM    312  NE  ARG A  21     -21.202  22.538  -3.488  1.00  0.79           N  
ATOM    313  CZ  ARG A  21     -21.095  23.842  -3.158  1.00  0.79           C  
ATOM    314  NH1 ARG A  21     -20.137  24.626  -3.633  1.00  0.79           N  
ATOM    315  NH2 ARG A  21     -21.992  24.317  -2.315  1.00  0.79           N  
ATOM    316  H   ARG A  21     -19.814  18.829  -0.562  1.00  0.79           H  
ATOM    317  HA  ARG A  21     -17.636  19.402  -2.146  1.00  0.79           H  
ATOM    318 1HB  ARG A  21     -19.769  19.445  -3.051  1.00  0.79           H  
ATOM    319 2HB  ARG A  21     -20.364  20.701  -2.051  1.00  0.79           H  
ATOM    320 1HG  ARG A  21     -18.596  22.191  -3.229  1.00  0.79           H  
ATOM    321 2HG  ARG A  21     -18.428  20.831  -4.361  1.00  0.79           H  
ATOM    322 1HD  ARG A  21     -19.999  22.439  -5.191  1.00  0.79           H  
ATOM    323 2HD  ARG A  21     -20.848  20.928  -4.769  1.00  0.79           H  
ATOM    324  HE  ARG A  21     -21.970  22.033  -3.021  1.00  0.79           H  
ATOM    325 1HH1 ARG A  21     -19.398  24.266  -4.257  1.00  0.79           H  
ATOM    326 2HH1 ARG A  21     -20.087  25.590  -3.347  1.00  0.79           H  
ATOM    327 1HH2 ARG A  21     -22.696  23.659  -1.941  1.00  0.79           H  
ATOM    328 2HH2 ARG A  21     -21.964  25.280  -2.024  1.00  0.79           H  
ATOM    329  N   PRO A  22     -18.218  22.213  -0.339  1.00  0.75           N  
ATOM    330  CA  PRO A  22     -17.526  23.392   0.147  1.00  0.75           C  
ATOM    331  C   PRO A  22     -16.379  23.057   1.104  1.00  0.75           C  
ATOM    332  O   PRO A  22     -15.408  23.824   1.213  1.00  0.75           O  
ATOM    333  CB  PRO A  22     -18.649  24.174   0.821  1.00  0.75           C  
ATOM    334  CG  PRO A  22     -19.722  23.155   1.116  1.00  0.75           C  
ATOM    335  CD  PRO A  22     -19.650  22.178   0.016  1.00  0.75           C  
ATOM    336  HA  PRO A  22     -17.146  23.952  -0.721  1.00  0.75           H  
ATOM    337 1HB  PRO A  22     -18.268  24.668   1.723  1.00  0.75           H  
ATOM    338 2HB  PRO A  22     -19.001  24.968   0.147  1.00  0.75           H  
ATOM    339 1HG  PRO A  22     -19.554  22.680   2.070  1.00  0.75           H  
ATOM    340 2HG  PRO A  22     -20.707  23.639   1.180  1.00  0.75           H  
ATOM    341 1HD  PRO A  22     -19.987  21.229   0.379  1.00  0.75           H  
ATOM    342 2HD  PRO A  22     -20.259  22.541  -0.793  1.00  0.75           H  
ATOM    343  N   LEU A  23     -16.434  21.889   1.765  1.00  0.72           N  
ATOM    344  CA  LEU A  23     -15.319  21.504   2.608  1.00  0.72           C  
ATOM    345  C   LEU A  23     -14.142  21.252   1.670  1.00  0.72           C  
ATOM    346  O   LEU A  23     -13.033  21.739   1.901  1.00  0.72           O  
ATOM    347  CB  LEU A  23     -15.636  20.238   3.437  1.00  0.72           C  
ATOM    348  CG  LEU A  23     -14.514  19.769   4.375  1.00  0.72           C  
ATOM    349  CD1 LEU A  23     -14.261  20.863   5.415  1.00  0.72           C  
ATOM    350  CD2 LEU A  23     -14.891  18.423   5.015  1.00  0.72           C  
ATOM    351  H   LEU A  23     -17.245  21.269   1.731  1.00  0.72           H  
ATOM    352  HA  LEU A  23     -15.065  22.321   3.276  1.00  0.72           H  
ATOM    353 1HB  LEU A  23     -16.524  20.431   4.040  1.00  0.72           H  
ATOM    354 2HB  LEU A  23     -15.853  19.423   2.767  1.00  0.72           H  
ATOM    355  HG  LEU A  23     -13.602  19.642   3.799  1.00  0.72           H  
ATOM    356 1HD1 LEU A  23     -13.461  20.571   6.069  1.00  0.72           H  
ATOM    357 2HD1 LEU A  23     -13.993  21.785   4.908  1.00  0.72           H  
ATOM    358 3HD1 LEU A  23     -15.167  21.025   6.001  1.00  0.72           H  
ATOM    359 1HD2 LEU A  23     -14.095  18.088   5.661  1.00  0.72           H  
ATOM    360 2HD2 LEU A  23     -15.779  18.545   5.584  1.00  0.72           H  
ATOM    361 3HD2 LEU A  23     -15.060  17.680   4.241  1.00  0.72           H  
ATOM    362  N   ALA A  24     -14.407  20.500   0.587  1.00  0.69           N  
ATOM    363  CA  ALA A  24     -13.394  20.135  -0.395  1.00  0.69           C  
ATOM    364  C   ALA A  24     -12.789  21.332  -1.058  1.00  0.69           C  
ATOM    365  O   ALA A  24     -11.570  21.453  -1.184  1.00  0.69           O  
ATOM    366  CB  ALA A  24     -14.014  19.289  -1.509  1.00  0.69           C  
ATOM    367  H   ALA A  24     -15.356  20.147   0.462  1.00  0.69           H  
ATOM    368  HA  ALA A  24     -12.613  19.594   0.130  1.00  0.69           H  
ATOM    369 1HB  ALA A  24     -13.243  18.999  -2.218  1.00  0.69           H  
ATOM    370 2HB  ALA A  24     -14.497  18.428  -1.125  1.00  0.69           H  
ATOM    371 3HB  ALA A  24     -14.754  19.864  -2.025  1.00  0.69           H  
ATOM    372  N   GLU A  25     -13.648  22.271  -1.426  1.00  0.67           N  
ATOM    373  CA  GLU A  25     -13.178  23.449  -2.116  1.00  0.67           C  
ATOM    374  C   GLU A  25     -12.236  24.225  -1.207  1.00  0.67           C  
ATOM    375  O   GLU A  25     -11.164  24.662  -1.637  1.00  0.67           O  
ATOM    376  CB  GLU A  25     -14.388  24.298  -2.524  1.00  0.67           C  
ATOM    377  CG  GLU A  25     -15.282  23.666  -3.625  1.00  0.67           C  
ATOM    378  CD  GLU A  25     -16.599  24.404  -3.843  1.00  0.67           C  
ATOM    379  OE1 GLU A  25     -16.846  25.361  -3.146  1.00  0.67           O  
ATOM    380  OE2 GLU A  25     -17.379  23.983  -4.684  1.00  0.67           O  
ATOM    381  H   GLU A  25     -14.646  22.119  -1.273  1.00  0.67           H  
ATOM    382  HA  GLU A  25     -12.630  23.142  -3.008  1.00  0.67           H  
ATOM    383 1HB  GLU A  25     -15.005  24.485  -1.647  1.00  0.67           H  
ATOM    384 2HB  GLU A  25     -14.042  25.264  -2.888  1.00  0.67           H  
ATOM    385 1HG  GLU A  25     -14.726  23.656  -4.560  1.00  0.67           H  
ATOM    386 2HG  GLU A  25     -15.489  22.635  -3.352  1.00  0.67           H  
ATOM    387  N   THR A  26     -12.593  24.324   0.075  1.00  0.66           N  
ATOM    388  CA  THR A  26     -11.763  25.057   1.006  1.00  0.66           C  
ATOM    389  C   THR A  26     -10.436  24.332   1.241  1.00  0.66           C  
ATOM    390  O   THR A  26      -9.376  24.957   1.227  1.00  0.66           O  
ATOM    391  CB  THR A  26     -12.479  25.271   2.338  1.00  0.66           C  
ATOM    392  OG1 THR A  26     -13.704  25.985   2.118  1.00  0.66           O  
ATOM    393  CG2 THR A  26     -11.559  26.119   3.230  1.00  0.66           C  
ATOM    394  H   THR A  26     -13.484  23.940   0.397  1.00  0.66           H  
ATOM    395  HA  THR A  26     -11.545  26.033   0.577  1.00  0.66           H  
ATOM    396  HB  THR A  26     -12.698  24.311   2.809  1.00  0.66           H  
ATOM    397  HG1 THR A  26     -14.358  25.366   1.711  1.00  0.66           H  
ATOM    398 1HG2 THR A  26     -12.034  26.303   4.170  1.00  0.66           H  
ATOM    399 2HG2 THR A  26     -10.623  25.588   3.391  1.00  0.66           H  
ATOM    400 3HG2 THR A  26     -11.352  27.069   2.740  1.00  0.66           H  
ATOM    401  N   LEU A  27     -10.479  23.016   1.434  1.00  0.65           N  
ATOM    402  CA  LEU A  27      -9.250  22.273   1.686  1.00  0.65           C  
ATOM    403  C   LEU A  27      -8.278  22.372   0.526  1.00  0.65           C  
ATOM    404  O   LEU A  27      -7.070  22.532   0.740  1.00  0.65           O  
ATOM    405  CB  LEU A  27      -9.579  20.817   1.960  1.00  0.65           C  
ATOM    406  CG  LEU A  27     -10.225  20.523   3.277  1.00  0.65           C  
ATOM    407  CD1 LEU A  27     -10.692  19.116   3.269  1.00  0.65           C  
ATOM    408  CD2 LEU A  27      -9.197  20.728   4.379  1.00  0.65           C  
ATOM    409  H   LEU A  27     -11.379  22.531   1.433  1.00  0.65           H  
ATOM    410  HA  LEU A  27      -8.774  22.693   2.570  1.00  0.65           H  
ATOM    411 1HB  LEU A  27     -10.264  20.480   1.179  1.00  0.65           H  
ATOM    412 2HB  LEU A  27      -8.681  20.235   1.896  1.00  0.65           H  
ATOM    413  HG  LEU A  27     -11.083  21.181   3.431  1.00  0.65           H  
ATOM    414 1HD1 LEU A  27     -11.168  18.878   4.203  1.00  0.65           H  
ATOM    415 2HD1 LEU A  27     -11.397  19.001   2.462  1.00  0.65           H  
ATOM    416 3HD1 LEU A  27      -9.845  18.463   3.113  1.00  0.65           H  
ATOM    417 1HD2 LEU A  27      -9.648  20.511   5.320  1.00  0.65           H  
ATOM    418 2HD2 LEU A  27      -8.351  20.063   4.219  1.00  0.65           H  
ATOM    419 3HD2 LEU A  27      -8.853  21.756   4.374  1.00  0.65           H  
ATOM    420  N   GLN A  28      -8.796  22.345  -0.702  1.00  0.65           N  
ATOM    421  CA  GLN A  28      -7.948  22.475  -1.874  1.00  0.65           C  
ATOM    422  C   GLN A  28      -7.279  23.853  -1.865  1.00  0.65           C  
ATOM    423  O   GLN A  28      -6.080  23.978  -2.117  1.00  0.65           O  
ATOM    424  CB  GLN A  28      -8.788  22.285  -3.137  1.00  0.65           C  
ATOM    425  CG  GLN A  28      -9.289  20.875  -3.341  1.00  0.65           C  
ATOM    426  CD  GLN A  28     -10.309  20.766  -4.464  1.00  0.65           C  
ATOM    427  OE1 GLN A  28     -10.902  21.760  -4.896  1.00  0.65           O  
ATOM    428  NE2 GLN A  28     -10.522  19.549  -4.947  1.00  0.65           N  
ATOM    429  H   GLN A  28      -9.800  22.200  -0.828  1.00  0.65           H  
ATOM    430  HA  GLN A  28      -7.171  21.706  -1.832  1.00  0.65           H  
ATOM    431 1HB  GLN A  28      -9.661  22.943  -3.088  1.00  0.65           H  
ATOM    432 2HB  GLN A  28      -8.208  22.571  -4.010  1.00  0.65           H  
ATOM    433 1HG  GLN A  28      -8.438  20.243  -3.592  1.00  0.65           H  
ATOM    434 2HG  GLN A  28      -9.736  20.530  -2.424  1.00  0.65           H  
ATOM    435 1HE2 GLN A  28     -11.181  19.411  -5.685  1.00  0.65           H  
ATOM    436 2HE2 GLN A  28     -10.020  18.768  -4.573  1.00  0.65           H  
ATOM    437  N   GLN A  29      -8.041  24.890  -1.480  1.00  0.66           N  
ATOM    438  CA  GLN A  29      -7.532  26.263  -1.398  1.00  0.66           C  
ATOM    439  C   GLN A  29      -6.455  26.406  -0.319  1.00  0.66           C  
ATOM    440  O   GLN A  29      -5.562  27.249  -0.428  1.00  0.66           O  
ATOM    441  CB  GLN A  29      -8.689  27.238  -1.151  1.00  0.66           C  
ATOM    442  CG  GLN A  29      -9.621  27.382  -2.349  1.00  0.66           C  
ATOM    443  CD  GLN A  29     -10.876  28.186  -2.045  1.00  0.66           C  
ATOM    444  OE1 GLN A  29     -10.861  29.154  -1.275  1.00  0.66           O  
ATOM    445  NE2 GLN A  29     -11.985  27.776  -2.656  1.00  0.66           N  
ATOM    446  H   GLN A  29      -9.032  24.734  -1.284  1.00  0.66           H  
ATOM    447  HA  GLN A  29      -7.078  26.513  -2.356  1.00  0.66           H  
ATOM    448 1HB  GLN A  29      -9.278  26.898  -0.307  1.00  0.66           H  
ATOM    449 2HB  GLN A  29      -8.293  28.219  -0.901  1.00  0.66           H  
ATOM    450 1HG  GLN A  29      -9.077  27.897  -3.137  1.00  0.66           H  
ATOM    451 2HG  GLN A  29      -9.908  26.399  -2.697  1.00  0.66           H  
ATOM    452 1HE2 GLN A  29     -12.853  28.250  -2.502  1.00  0.66           H  
ATOM    453 2HE2 GLN A  29     -11.947  26.985  -3.271  1.00  0.66           H  
ATOM    454  N   LEU A  30      -6.506  25.538   0.695  1.00  0.67           N  
ATOM    455  CA  LEU A  30      -5.527  25.543   1.778  1.00  0.67           C  
ATOM    456  C   LEU A  30      -4.276  24.726   1.428  1.00  0.67           C  
ATOM    457  O   LEU A  30      -3.358  24.623   2.246  1.00  0.67           O  
ATOM    458  CB  LEU A  30      -6.122  24.968   3.073  1.00  0.67           C  
ATOM    459  CG  LEU A  30      -7.305  25.740   3.683  1.00  0.67           C  
ATOM    460  CD1 LEU A  30      -7.834  24.988   4.908  1.00  0.67           C  
ATOM    461  CD2 LEU A  30      -6.881  27.117   4.025  1.00  0.67           C  
ATOM    462  H   LEU A  30      -7.296  24.894   0.739  1.00  0.67           H  
ATOM    463  HA  LEU A  30      -5.224  26.572   1.960  1.00  0.67           H  
ATOM    464 1HB  LEU A  30      -6.469  23.956   2.866  1.00  0.67           H  
ATOM    465 2HB  LEU A  30      -5.337  24.911   3.823  1.00  0.67           H  
ATOM    466  HG  LEU A  30      -8.092  25.799   2.970  1.00  0.67           H  
ATOM    467 1HD1 LEU A  30      -8.684  25.529   5.330  1.00  0.67           H  
ATOM    468 2HD1 LEU A  30      -8.149  23.994   4.618  1.00  0.67           H  
ATOM    469 3HD1 LEU A  30      -7.050  24.915   5.655  1.00  0.67           H  
ATOM    470 1HD2 LEU A  30      -7.736  27.650   4.429  1.00  0.67           H  
ATOM    471 2HD2 LEU A  30      -6.081  27.081   4.763  1.00  0.67           H  
ATOM    472 3HD2 LEU A  30      -6.529  27.623   3.125  1.00  0.67           H  
ATOM    473  N   GLY A  31      -4.233  24.133   0.228  1.00  0.70           N  
ATOM    474  CA  GLY A  31      -3.088  23.334  -0.193  1.00  0.70           C  
ATOM    475  C   GLY A  31      -3.172  21.846   0.157  1.00  0.70           C  
ATOM    476  O   GLY A  31      -2.168  21.138   0.070  1.00  0.70           O  
ATOM    477  H   GLY A  31      -5.004  24.235  -0.433  1.00  0.70           H  
ATOM    478 1HA  GLY A  31      -2.981  23.436  -1.272  1.00  0.70           H  
ATOM    479 2HA  GLY A  31      -2.187  23.754   0.248  1.00  0.70           H  
ATOM    480  N   VAL A  32      -4.346  21.368   0.563  1.00  0.74           N  
ATOM    481  CA  VAL A  32      -4.500  19.960   0.918  1.00  0.74           C  
ATOM    482  C   VAL A  32      -4.957  19.160  -0.310  1.00  0.74           C  
ATOM    483  O   VAL A  32      -5.938  19.522  -0.965  1.00  0.74           O  
ATOM    484  CB  VAL A  32      -5.541  19.820   2.050  1.00  0.74           C  
ATOM    485  CG1 VAL A  32      -5.756  18.358   2.409  1.00  0.74           C  
ATOM    486  CG2 VAL A  32      -5.112  20.619   3.279  1.00  0.74           C  
ATOM    487  H   VAL A  32      -5.163  21.975   0.613  1.00  0.74           H  
ATOM    488  HA  VAL A  32      -3.539  19.568   1.259  1.00  0.74           H  
ATOM    489  HB  VAL A  32      -6.475  20.200   1.687  1.00  0.74           H  
ATOM    490 1HG1 VAL A  32      -6.520  18.285   3.178  1.00  0.74           H  
ATOM    491 2HG1 VAL A  32      -6.068  17.799   1.538  1.00  0.74           H  
ATOM    492 3HG1 VAL A  32      -4.824  17.953   2.776  1.00  0.74           H  
ATOM    493 1HG2 VAL A  32      -5.872  20.529   4.055  1.00  0.74           H  
ATOM    494 2HG2 VAL A  32      -4.165  20.234   3.653  1.00  0.74           H  
ATOM    495 3HG2 VAL A  32      -4.997  21.672   3.003  1.00  0.74           H  
ATOM    496  N   ASN A  33      -4.258  18.065  -0.633  1.00  0.81           N  
ATOM    497  CA  ASN A  33      -4.650  17.246  -1.781  1.00  0.81           C  
ATOM    498  C   ASN A  33      -5.730  16.280  -1.310  1.00  0.81           C  
ATOM    499  O   ASN A  33      -5.450  15.343  -0.547  1.00  0.81           O  
ATOM    500  CB  ASN A  33      -3.478  16.482  -2.381  1.00  0.81           C  
ATOM    501  CG  ASN A  33      -3.856  15.773  -3.681  1.00  0.81           C  
ATOM    502  OD1 ASN A  33      -4.852  16.159  -4.307  1.00  0.81           O  
ATOM    503  ND2 ASN A  33      -3.109  14.772  -4.098  1.00  0.81           N  
ATOM    504  H   ASN A  33      -3.430  17.790  -0.088  1.00  0.81           H  
ATOM    505  HA  ASN A  33      -5.087  17.886  -2.547  1.00  0.81           H  
ATOM    506 1HB  ASN A  33      -2.655  17.171  -2.573  1.00  0.81           H  
ATOM    507 2HB  ASN A  33      -3.118  15.745  -1.665  1.00  0.81           H  
ATOM    508 1HD2 ASN A  33      -3.326  14.303  -4.955  1.00  0.81           H  
ATOM    509 2HD2 ASN A  33      -2.312  14.440  -3.570  1.00  0.81           H  
ATOM    510  N   VAL A  34      -6.965  16.532  -1.720  1.00  0.93           N  
ATOM    511  CA  VAL A  34      -8.074  15.750  -1.209  1.00  0.93           C  
ATOM    512  C   VAL A  34      -8.721  14.840  -2.235  1.00  0.93           C  
ATOM    513  O   VAL A  34      -8.848  15.186  -3.411  1.00  0.93           O  
ATOM    514  CB  VAL A  34      -9.166  16.696  -0.717  1.00  0.93           C  
ATOM    515  CG1 VAL A  34      -8.693  17.538   0.423  1.00  0.93           C  
ATOM    516  CG2 VAL A  34      -9.580  17.605  -1.860  1.00  0.93           C  
ATOM    517  H   VAL A  34      -7.130  17.297  -2.362  1.00  0.93           H  
ATOM    518  HA  VAL A  34      -7.717  15.143  -0.379  1.00  0.93           H  
ATOM    519  HB  VAL A  34      -9.989  16.108  -0.375  1.00  0.93           H  
ATOM    520 1HG1 VAL A  34      -9.503  18.176   0.731  1.00  0.93           H  
ATOM    521 2HG1 VAL A  34      -8.395  16.910   1.243  1.00  0.93           H  
ATOM    522 3HG1 VAL A  34      -7.858  18.147   0.100  1.00  0.93           H  
ATOM    523 1HG2 VAL A  34     -10.363  18.290  -1.541  1.00  0.93           H  
ATOM    524 2HG2 VAL A  34      -8.709  18.178  -2.179  1.00  0.93           H  
ATOM    525 3HG2 VAL A  34      -9.943  17.005  -2.691  1.00  0.93           H  
ATOM    526  N   TRP A  35      -9.172  13.691  -1.757  1.00  1.13           N  
ATOM    527  CA  TRP A  35      -9.892  12.727  -2.566  1.00  1.13           C  
ATOM    528  C   TRP A  35     -11.294  12.525  -2.031  1.00  1.13           C  
ATOM    529  O   TRP A  35     -11.493  11.886  -0.997  1.00  1.13           O  
ATOM    530  CB  TRP A  35      -9.131  11.406  -2.598  1.00  1.13           C  
ATOM    531  CG  TRP A  35      -9.718  10.314  -3.404  1.00  1.13           C  
ATOM    532  CD1 TRP A  35     -10.742  10.375  -4.293  1.00  1.13           C  
ATOM    533  CD2 TRP A  35      -9.275   8.941  -3.391  1.00  1.13           C  
ATOM    534  NE1 TRP A  35     -10.975   9.130  -4.826  1.00  1.13           N  
ATOM    535  CE2 TRP A  35     -10.086   8.243  -4.281  1.00  1.13           C  
ATOM    536  CE3 TRP A  35      -8.269   8.257  -2.697  1.00  1.13           C  
ATOM    537  CZ2 TRP A  35      -9.931   6.888  -4.500  1.00  1.13           C  
ATOM    538  CZ3 TRP A  35      -8.118   6.902  -2.922  1.00  1.13           C  
ATOM    539  CH2 TRP A  35      -8.925   6.234  -3.793  1.00  1.13           C  
ATOM    540  H   TRP A  35      -8.992  13.478  -0.776  1.00  1.13           H  
ATOM    541  HA  TRP A  35      -9.963  13.109  -3.583  1.00  1.13           H  
ATOM    542 1HB  TRP A  35      -8.188  11.581  -2.997  1.00  1.13           H  
ATOM    543 2HB  TRP A  35      -8.969  11.059  -1.586  1.00  1.13           H  
ATOM    544  HD1 TRP A  35     -11.302  11.272  -4.545  1.00  1.13           H  
ATOM    545  HE1 TRP A  35     -11.687   8.909  -5.506  1.00  1.13           H  
ATOM    546  HE3 TRP A  35      -7.622   8.780  -1.992  1.00  1.13           H  
ATOM    547  HZ2 TRP A  35     -10.566   6.338  -5.196  1.00  1.13           H  
ATOM    548  HZ3 TRP A  35      -7.347   6.374  -2.383  1.00  1.13           H  
ATOM    549  HH2 TRP A  35      -8.775   5.163  -3.939  1.00  1.13           H  
ATOM    550  N   TYR A  36     -12.267  13.070  -2.732  1.00  1.43           N  
ATOM    551  CA  TYR A  36     -13.650  12.951  -2.312  1.00  1.43           C  
ATOM    552  C   TYR A  36     -14.378  11.917  -3.146  1.00  1.43           C  
ATOM    553  O   TYR A  36     -14.359  11.972  -4.382  1.00  1.43           O  
ATOM    554  CB  TYR A  36     -14.344  14.311  -2.405  1.00  1.43           C  
ATOM    555  CG  TYR A  36     -14.000  15.254  -1.282  1.00  1.43           C  
ATOM    556  CD1 TYR A  36     -12.847  15.999  -1.253  1.00  1.43           C  
ATOM    557  CD2 TYR A  36     -14.900  15.376  -0.266  1.00  1.43           C  
ATOM    558  CE1 TYR A  36     -12.630  16.836  -0.149  1.00  1.43           C  
ATOM    559  CE2 TYR A  36     -14.660  16.214   0.787  1.00  1.43           C  
ATOM    560  CZ  TYR A  36     -13.553  16.913   0.854  1.00  1.43           C  
ATOM    561  OH  TYR A  36     -13.354  17.715   1.921  1.00  1.43           O  
ATOM    562  H   TYR A  36     -12.040  13.585  -3.573  1.00  1.43           H  
ATOM    563  HA  TYR A  36     -13.681  12.609  -1.273  1.00  1.43           H  
ATOM    564 1HB  TYR A  36     -14.082  14.793  -3.348  1.00  1.43           H  
ATOM    565 2HB  TYR A  36     -15.425  14.163  -2.402  1.00  1.43           H  
ATOM    566  HD1 TYR A  36     -12.113  15.930  -2.059  1.00  1.43           H  
ATOM    567  HD2 TYR A  36     -15.814  14.791  -0.299  1.00  1.43           H  
ATOM    568  HE1 TYR A  36     -11.747  17.430  -0.067  1.00  1.43           H  
ATOM    569  HE2 TYR A  36     -15.364  16.314   1.590  1.00  1.43           H  
ATOM    570  HH  TYR A  36     -14.025  17.537   2.577  1.00  1.43           H  
ATOM    571  N   ASP A  37     -15.067  10.987  -2.501  1.00  1.85           N  
ATOM    572  CA  ASP A  37     -15.781  10.034  -3.336  1.00  1.85           C  
ATOM    573  C   ASP A  37     -17.118  10.625  -3.722  1.00  1.85           C  
ATOM    574  O   ASP A  37     -18.110  10.497  -3.008  1.00  1.85           O  
ATOM    575  CB  ASP A  37     -15.990   8.675  -2.689  1.00  1.85           C  
ATOM    576  CG  ASP A  37     -16.636   7.618  -3.704  1.00  1.85           C  
ATOM    577  OD1 ASP A  37     -17.146   7.997  -4.749  1.00  1.85           O  
ATOM    578  OD2 ASP A  37     -16.622   6.433  -3.383  1.00  1.85           O  
ATOM    579  H   ASP A  37     -15.060  10.946  -1.474  1.00  1.85           H  
ATOM    580  HA  ASP A  37     -15.208   9.871  -4.249  1.00  1.85           H  
ATOM    581 1HB  ASP A  37     -15.037   8.291  -2.334  1.00  1.85           H  
ATOM    582 2HB  ASP A  37     -16.649   8.789  -1.822  1.00  1.85           H  
ATOM    583  N   GLU A  38     -17.130  11.234  -4.890  1.00  2.41           N  
ATOM    584  CA  GLU A  38     -18.286  11.919  -5.451  1.00  2.41           C  
ATOM    585  C   GLU A  38     -19.490  10.996  -5.749  1.00  2.41           C  
ATOM    586  O   GLU A  38     -20.601  11.488  -6.006  1.00  2.41           O  
ATOM    587  CB  GLU A  38     -17.878  12.676  -6.719  1.00  2.41           C  
ATOM    588  CG  GLU A  38     -16.961  13.879  -6.471  1.00  2.41           C  
ATOM    589  CD  GLU A  38     -16.577  14.614  -7.743  1.00  2.41           C  
ATOM    590  OE1 GLU A  38     -16.934  14.156  -8.804  1.00  2.41           O  
ATOM    591  OE2 GLU A  38     -15.946  15.642  -7.647  1.00  2.41           O  
ATOM    592  H   GLU A  38     -16.229  11.281  -5.363  1.00  2.41           H  
ATOM    593  HA  GLU A  38     -18.615  12.653  -4.714  1.00  2.41           H  
ATOM    594 1HB  GLU A  38     -17.361  11.992  -7.393  1.00  2.41           H  
ATOM    595 2HB  GLU A  38     -18.765  13.029  -7.235  1.00  2.41           H  
ATOM    596 1HG  GLU A  38     -17.468  14.571  -5.801  1.00  2.41           H  
ATOM    597 2HG  GLU A  38     -16.057  13.529  -5.969  1.00  2.41           H  
ATOM    598  N   PHE A  39     -19.263   9.681  -5.851  1.00  3.07           N  
ATOM    599  CA  PHE A  39     -20.355   8.760  -6.164  1.00  3.07           C  
ATOM    600  C   PHE A  39     -21.371   8.723  -5.024  1.00  3.07           C  
ATOM    601  O   PHE A  39     -21.009   8.713  -3.849  1.00  3.07           O  
ATOM    602  CB  PHE A  39     -19.837   7.358  -6.461  1.00  3.07           C  
ATOM    603  CG  PHE A  39     -20.917   6.404  -6.915  1.00  3.07           C  
ATOM    604  CD1 PHE A  39     -21.406   6.464  -8.212  1.00  3.07           C  
ATOM    605  CD2 PHE A  39     -21.437   5.453  -6.060  1.00  3.07           C  
ATOM    606  CE1 PHE A  39     -22.393   5.596  -8.635  1.00  3.07           C  
ATOM    607  CE2 PHE A  39     -22.424   4.585  -6.476  1.00  3.07           C  
ATOM    608  CZ  PHE A  39     -22.901   4.656  -7.766  1.00  3.07           C  
ATOM    609  H   PHE A  39     -18.342   9.288  -5.611  1.00  3.07           H  
ATOM    610  HA  PHE A  39     -20.864   9.122  -7.056  1.00  3.07           H  
ATOM    611 1HB  PHE A  39     -19.071   7.406  -7.230  1.00  3.07           H  
ATOM    612 2HB  PHE A  39     -19.370   6.949  -5.562  1.00  3.07           H  
ATOM    613  HD1 PHE A  39     -21.002   7.208  -8.897  1.00  3.07           H  
ATOM    614  HD2 PHE A  39     -21.064   5.401  -5.036  1.00  3.07           H  
ATOM    615  HE1 PHE A  39     -22.766   5.655  -9.657  1.00  3.07           H  
ATOM    616  HE2 PHE A  39     -22.824   3.848  -5.780  1.00  3.07           H  
ATOM    617  HZ  PHE A  39     -23.675   3.974  -8.097  1.00  3.07           H  
ATOM    618  N   THR A  40     -22.647   8.734  -5.358  1.00  3.75           N  
ATOM    619  CA  THR A  40     -23.667   8.704  -4.321  1.00  3.75           C  
ATOM    620  C   THR A  40     -23.527   7.459  -3.434  1.00  3.75           C  
ATOM    621  O   THR A  40     -23.331   6.357  -3.934  1.00  3.75           O  
ATOM    622  CB  THR A  40     -25.049   8.697  -4.996  1.00  3.75           C  
ATOM    623  OG1 THR A  40     -26.091   8.782  -4.012  1.00  3.75           O  
ATOM    624  CG2 THR A  40     -25.197   7.409  -5.781  1.00  3.75           C  
ATOM    625  H   THR A  40     -22.911   8.750  -6.331  1.00  3.75           H  
ATOM    626  HA  THR A  40     -23.563   9.593  -3.699  1.00  3.75           H  
ATOM    627  HB  THR A  40     -25.131   9.546  -5.673  1.00  3.75           H  
ATOM    628  HG1 THR A  40     -26.009   8.033  -3.396  1.00  3.75           H  
ATOM    629 1HG2 THR A  40     -26.169   7.388  -6.269  1.00  3.75           H  
ATOM    630 2HG2 THR A  40     -24.409   7.346  -6.534  1.00  3.75           H  
ATOM    631 3HG2 THR A  40     -25.112   6.570  -5.102  1.00  3.75           H  
ATOM    632  N   LEU A  41     -23.718   7.617  -2.125  1.00  4.31           N  
ATOM    633  CA  LEU A  41     -23.665   6.477  -1.208  1.00  4.31           C  
ATOM    634  C   LEU A  41     -24.998   5.751  -1.230  1.00  4.31           C  
ATOM    635  O   LEU A  41     -26.046   6.356  -0.996  1.00  4.31           O  
ATOM    636  CB  LEU A  41     -23.345   6.925   0.240  1.00  4.31           C  
ATOM    637  CG  LEU A  41     -23.222   5.782   1.321  1.00  4.31           C  
ATOM    638  CD1 LEU A  41     -22.026   4.901   0.976  1.00  4.31           C  
ATOM    639  CD2 LEU A  41     -23.051   6.402   2.746  1.00  4.31           C  
ATOM    640  H   LEU A  41     -23.860   8.544  -1.762  1.00  4.31           H  
ATOM    641  HA  LEU A  41     -22.888   5.790  -1.545  1.00  4.31           H  
ATOM    642 1HB  LEU A  41     -22.406   7.485   0.238  1.00  4.31           H  
ATOM    643 2HB  LEU A  41     -24.135   7.591   0.570  1.00  4.31           H  
ATOM    644  HG  LEU A  41     -24.122   5.157   1.297  1.00  4.31           H  
ATOM    645 1HD1 LEU A  41     -21.935   4.093   1.704  1.00  4.31           H  
ATOM    646 2HD1 LEU A  41     -22.165   4.478  -0.017  1.00  4.31           H  
ATOM    647 3HD1 LEU A  41     -21.123   5.502   0.985  1.00  4.31           H  
ATOM    648 1HD2 LEU A  41     -22.963   5.603   3.485  1.00  4.31           H  
ATOM    649 2HD2 LEU A  41     -22.147   7.017   2.768  1.00  4.31           H  
ATOM    650 3HD2 LEU A  41     -23.915   7.018   2.987  1.00  4.31           H  
ATOM    651  N   LYS A  42     -24.958   4.465  -1.533  1.00  4.67           N  
ATOM    652  CA  LYS A  42     -26.160   3.652  -1.604  1.00  4.67           C  
ATOM    653  C   LYS A  42     -26.158   2.662  -0.461  1.00  4.67           C  
ATOM    654  O   LYS A  42     -25.099   2.301   0.043  1.00  4.67           O  
ATOM    655  CB  LYS A  42     -26.242   2.917  -2.941  1.00  4.67           C  
ATOM    656  CG  LYS A  42     -26.365   3.831  -4.155  1.00  4.67           C  
ATOM    657  CD  LYS A  42     -26.537   3.029  -5.440  1.00  4.67           C  
ATOM    658  CE  LYS A  42     -26.683   3.936  -6.652  1.00  4.67           C  
ATOM    659  NZ  LYS A  42     -26.899   3.151  -7.905  1.00  4.67           N  
ATOM    660  H   LYS A  42     -24.060   4.042  -1.726  1.00  4.67           H  
ATOM    661  HA  LYS A  42     -27.035   4.295  -1.495  1.00  4.67           H  
ATOM    662 1HB  LYS A  42     -25.348   2.305  -3.073  1.00  4.67           H  
ATOM    663 2HB  LYS A  42     -27.101   2.247  -2.936  1.00  4.67           H  
ATOM    664 1HG  LYS A  42     -27.210   4.510  -4.030  1.00  4.67           H  
ATOM    665 2HG  LYS A  42     -25.455   4.424  -4.239  1.00  4.67           H  
ATOM    666 1HD  LYS A  42     -25.662   2.393  -5.584  1.00  4.67           H  
ATOM    667 2HD  LYS A  42     -27.419   2.394  -5.362  1.00  4.67           H  
ATOM    668 1HE  LYS A  42     -27.530   4.603  -6.500  1.00  4.67           H  
ATOM    669 2HE  LYS A  42     -25.781   4.533  -6.760  1.00  4.67           H  
ATOM    670 1HZ  LYS A  42     -26.992   3.782  -8.688  1.00  4.67           H  
ATOM    671 2HZ  LYS A  42     -26.113   2.536  -8.059  1.00  4.67           H  
ATOM    672 3HZ  LYS A  42     -27.742   2.601  -7.815  1.00  4.67           H  
ATOM    673  N   VAL A  43     -27.327   2.161  -0.094  1.00  4.79           N  
ATOM    674  CA  VAL A  43     -27.425   1.181   0.986  1.00  4.79           C  
ATOM    675  C   VAL A  43     -26.718  -0.141   0.669  1.00  4.79           C  
ATOM    676  O   VAL A  43     -26.352  -0.890   1.572  1.00  4.79           O  
ATOM    677  CB  VAL A  43     -28.904   0.935   1.319  1.00  4.79           C  
ATOM    678  CG1 VAL A  43     -29.522   2.230   1.802  1.00  4.79           C  
ATOM    679  CG2 VAL A  43     -29.642   0.428   0.077  1.00  4.79           C  
ATOM    680  H   VAL A  43     -28.171   2.482  -0.548  1.00  4.79           H  
ATOM    681  HA  VAL A  43     -26.952   1.612   1.870  1.00  4.79           H  
ATOM    682  HB  VAL A  43     -28.980   0.202   2.122  1.00  4.79           H  
ATOM    683 1HG1 VAL A  43     -30.570   2.065   2.053  1.00  4.79           H  
ATOM    684 2HG1 VAL A  43     -28.987   2.568   2.682  1.00  4.79           H  
ATOM    685 3HG1 VAL A  43     -29.450   2.983   1.018  1.00  4.79           H  
ATOM    686 1HG2 VAL A  43     -30.691   0.264   0.323  1.00  4.79           H  
ATOM    687 2HG2 VAL A  43     -29.569   1.168  -0.719  1.00  4.79           H  
ATOM    688 3HG2 VAL A  43     -29.206  -0.508  -0.258  1.00  4.79           H  
ATOM    689  N   GLY A  44     -26.519  -0.420  -0.621  1.00  4.71           N  
ATOM    690  CA  GLY A  44     -25.815  -1.621  -1.052  1.00  4.71           C  
ATOM    691  C   GLY A  44     -24.290  -1.428  -1.097  1.00  4.71           C  
ATOM    692  O   GLY A  44     -23.552  -2.357  -1.433  1.00  4.71           O  
ATOM    693  H   GLY A  44     -26.860   0.229  -1.311  1.00  4.71           H  
ATOM    694 1HA  GLY A  44     -26.059  -2.441  -0.376  1.00  4.71           H  
ATOM    695 2HA  GLY A  44     -26.174  -1.908  -2.038  1.00  4.71           H  
ATOM    696  N   ASP A  45     -23.814  -0.218  -0.789  1.00  4.48           N  
ATOM    697  CA  ASP A  45     -22.387   0.084  -0.810  1.00  4.48           C  
ATOM    698  C   ASP A  45     -21.788  -0.363   0.508  1.00  4.48           C  
ATOM    699  O   ASP A  45     -22.122   0.171   1.566  1.00  4.48           O  
ATOM    700  CB  ASP A  45     -22.119   1.578  -1.074  1.00  4.48           C  
ATOM    701  CG  ASP A  45     -20.592   1.969  -1.246  1.00  4.48           C  
ATOM    702  OD1 ASP A  45     -19.724   1.273  -0.740  1.00  4.48           O  
ATOM    703  OD2 ASP A  45     -20.327   2.971  -1.924  1.00  4.48           O  
ATOM    704  H   ASP A  45     -24.444   0.529  -0.503  1.00  4.48           H  
ATOM    705  HA  ASP A  45     -21.917  -0.488  -1.612  1.00  4.48           H  
ATOM    706 1HB  ASP A  45     -22.664   1.887  -1.964  1.00  4.48           H  
ATOM    707 2HB  ASP A  45     -22.531   2.147  -0.242  1.00  4.48           H  
ATOM    708  N   SER A  46     -20.904  -1.359   0.458  1.00  4.14           N  
ATOM    709  CA  SER A  46     -20.324  -1.903   1.682  1.00  4.14           C  
ATOM    710  C   SER A  46     -19.533  -0.853   2.468  1.00  4.14           C  
ATOM    711  O   SER A  46     -19.227  -1.068   3.640  1.00  4.14           O  
ATOM    712  CB  SER A  46     -19.400  -3.070   1.356  1.00  4.14           C  
ATOM    713  OG  SER A  46     -18.250  -2.645   0.664  1.00  4.14           O  
ATOM    714  H   SER A  46     -20.657  -1.749  -0.443  1.00  4.14           H  
ATOM    715  HA  SER A  46     -21.137  -2.263   2.313  1.00  4.14           H  
ATOM    716 1HB  SER A  46     -19.107  -3.570   2.282  1.00  4.14           H  
ATOM    717 2HB  SER A  46     -19.942  -3.798   0.753  1.00  4.14           H  
ATOM    718  HG  SER A  46     -18.563  -2.057  -0.033  1.00  4.14           H  
ATOM    719  N   LEU A  47     -19.112   0.230   1.787  1.00  3.75           N  
ATOM    720  CA  LEU A  47     -18.380   1.409   2.284  1.00  3.75           C  
ATOM    721  C   LEU A  47     -17.007   1.201   2.947  1.00  3.75           C  
ATOM    722  O   LEU A  47     -16.112   2.038   2.797  1.00  3.75           O  
ATOM    723  CB  LEU A  47     -19.269   2.162   3.269  1.00  3.75           C  
ATOM    724  CG  LEU A  47     -18.646   3.397   3.850  1.00  3.75           C  
ATOM    725  CD1 LEU A  47     -18.377   4.380   2.762  1.00  3.75           C  
ATOM    726  CD2 LEU A  47     -19.533   3.974   4.859  1.00  3.75           C  
ATOM    727  H   LEU A  47     -19.400   0.310   0.807  1.00  3.75           H  
ATOM    728  HA  LEU A  47     -18.230   2.054   1.421  1.00  3.75           H  
ATOM    729 1HB  LEU A  47     -20.186   2.448   2.754  1.00  3.75           H  
ATOM    730 2HB  LEU A  47     -19.524   1.499   4.096  1.00  3.75           H  
ATOM    731  HG  LEU A  47     -17.701   3.137   4.306  1.00  3.75           H  
ATOM    732 1HD1 LEU A  47     -17.909   5.269   3.175  1.00  3.75           H  
ATOM    733 2HD1 LEU A  47     -17.716   3.921   2.049  1.00  3.75           H  
ATOM    734 3HD1 LEU A  47     -19.308   4.649   2.281  1.00  3.75           H  
ATOM    735 1HD2 LEU A  47     -19.042   4.837   5.248  1.00  3.75           H  
ATOM    736 2HD2 LEU A  47     -20.479   4.252   4.402  1.00  3.75           H  
ATOM    737 3HD2 LEU A  47     -19.699   3.250   5.661  1.00  3.75           H  
ATOM    738  N   ARG A  48     -16.794   0.062   3.595  1.00  3.37           N  
ATOM    739  CA  ARG A  48     -15.526  -0.240   4.231  1.00  3.37           C  
ATOM    740  C   ARG A  48     -14.430  -0.316   3.191  1.00  3.37           C  
ATOM    741  O   ARG A  48     -13.321   0.167   3.410  1.00  3.37           O  
ATOM    742  CB  ARG A  48     -15.606  -1.545   5.011  1.00  3.37           C  
ATOM    743  CG  ARG A  48     -14.367  -1.879   5.832  1.00  3.37           C  
ATOM    744  CD  ARG A  48     -14.558  -3.108   6.660  1.00  3.37           C  
ATOM    745  NE  ARG A  48     -13.373  -3.413   7.458  1.00  3.37           N  
ATOM    746  CZ  ARG A  48     -13.213  -4.525   8.206  1.00  3.37           C  
ATOM    747  NH1 ARG A  48     -14.153  -5.436   8.232  1.00  3.37           N  
ATOM    748  NH2 ARG A  48     -12.106  -4.698   8.910  1.00  3.37           N  
ATOM    749  H   ARG A  48     -17.570  -0.571   3.699  1.00  3.37           H  
ATOM    750  HA  ARG A  48     -15.282   0.566   4.924  1.00  3.37           H  
ATOM    751 1HB  ARG A  48     -16.457  -1.505   5.693  1.00  3.37           H  
ATOM    752 2HB  ARG A  48     -15.781  -2.369   4.319  1.00  3.37           H  
ATOM    753 1HG  ARG A  48     -13.522  -2.039   5.159  1.00  3.37           H  
ATOM    754 2HG  ARG A  48     -14.144  -1.045   6.502  1.00  3.37           H  
ATOM    755 1HD  ARG A  48     -15.399  -2.957   7.343  1.00  3.37           H  
ATOM    756 2HD  ARG A  48     -14.764  -3.961   6.014  1.00  3.37           H  
ATOM    757  HE  ARG A  48     -12.622  -2.736   7.460  1.00  3.37           H  
ATOM    758 1HH1 ARG A  48     -14.987  -5.309   7.680  1.00  3.37           H  
ATOM    759 2HH1 ARG A  48     -14.039  -6.271   8.789  1.00  3.37           H  
ATOM    760 1HH2 ARG A  48     -11.377  -3.997   8.890  1.00  3.37           H  
ATOM    761 2HH2 ARG A  48     -11.988  -5.533   9.465  1.00  3.37           H  
ATOM    762  N   GLN A  49     -14.752  -0.904   2.039  1.00  3.02           N  
ATOM    763  CA  GLN A  49     -13.788  -1.065   0.960  1.00  3.02           C  
ATOM    764  C   GLN A  49     -13.398   0.296   0.393  1.00  3.02           C  
ATOM    765  O   GLN A  49     -12.252   0.518  -0.011  1.00  3.02           O  
ATOM    766  CB  GLN A  49     -14.375  -1.941  -0.152  1.00  3.02           C  
ATOM    767  CG  GLN A  49     -14.594  -3.390   0.247  1.00  3.02           C  
ATOM    768  CD  GLN A  49     -15.154  -4.243  -0.892  1.00  3.02           C  
ATOM    769  OE1 GLN A  49     -14.395  -4.762  -1.720  1.00  3.02           O  
ATOM    770  NE2 GLN A  49     -16.476  -4.380  -0.951  1.00  3.02           N  
ATOM    771  H   GLN A  49     -15.690  -1.265   1.923  1.00  3.02           H  
ATOM    772  HA  GLN A  49     -12.891  -1.538   1.360  1.00  3.02           H  
ATOM    773 1HB  GLN A  49     -15.338  -1.532  -0.464  1.00  3.02           H  
ATOM    774 2HB  GLN A  49     -13.715  -1.920  -1.020  1.00  3.02           H  
ATOM    775 1HG  GLN A  49     -13.644  -3.822   0.561  1.00  3.02           H  
ATOM    776 2HG  GLN A  49     -15.309  -3.418   1.070  1.00  3.02           H  
ATOM    777 1HE2 GLN A  49     -16.889  -4.923  -1.682  1.00  3.02           H  
ATOM    778 2HE2 GLN A  49     -17.065  -3.915  -0.276  1.00  3.02           H  
ATOM    779  N   LYS A  50     -14.357   1.222   0.379  1.00  2.72           N  
ATOM    780  CA  LYS A  50     -14.128   2.557  -0.149  1.00  2.72           C  
ATOM    781  C   LYS A  50     -13.137   3.294   0.725  1.00  2.72           C  
ATOM    782  O   LYS A  50     -12.137   3.844   0.251  1.00  2.72           O  
ATOM    783  CB  LYS A  50     -15.431   3.345  -0.122  1.00  2.72           C  
ATOM    784  CG  LYS A  50     -15.376   4.679  -0.751  1.00  2.72           C  
ATOM    785  CD  LYS A  50     -16.600   5.491  -0.380  1.00  2.72           C  
ATOM    786  CE  LYS A  50     -17.887   4.792  -0.815  1.00  2.72           C  
ATOM    787  NZ  LYS A  50     -17.981   4.614  -2.264  1.00  2.72           N  
ATOM    788  H   LYS A  50     -15.269   0.995   0.751  1.00  2.72           H  
ATOM    789  HA  LYS A  50     -13.727   2.484  -1.159  1.00  2.72           H  
ATOM    790 1HB  LYS A  50     -16.226   2.768  -0.601  1.00  2.72           H  
ATOM    791 2HB  LYS A  50     -15.726   3.510   0.898  1.00  2.72           H  
ATOM    792 1HG  LYS A  50     -14.485   5.172  -0.401  1.00  2.72           H  
ATOM    793 2HG  LYS A  50     -15.330   4.582  -1.833  1.00  2.72           H  
ATOM    794 1HD  LYS A  50     -16.606   5.632   0.698  1.00  2.72           H  
ATOM    795 2HD  LYS A  50     -16.557   6.467  -0.847  1.00  2.72           H  
ATOM    796 1HE  LYS A  50     -17.932   3.807  -0.350  1.00  2.72           H  
ATOM    797 2HE  LYS A  50     -18.745   5.381  -0.478  1.00  2.72           H  
ATOM    798 1HZ  LYS A  50     -18.880   4.116  -2.417  1.00  2.72           H  
ATOM    799 2HZ  LYS A  50     -17.954   5.526  -2.755  1.00  2.72           H  
ATOM    800 3HZ  LYS A  50     -17.215   4.061  -2.599  1.00  2.72           H  
ATOM    801  N   ILE A  51     -13.413   3.265   2.019  1.00  2.47           N  
ATOM    802  CA  ILE A  51     -12.594   3.953   2.987  1.00  2.47           C  
ATOM    803  C   ILE A  51     -11.226   3.315   3.098  1.00  2.47           C  
ATOM    804  O   ILE A  51     -10.228   4.024   3.186  1.00  2.47           O  
ATOM    805  CB  ILE A  51     -13.322   4.092   4.316  1.00  2.47           C  
ATOM    806  CG1 ILE A  51     -14.511   5.036   4.085  1.00  2.47           C  
ATOM    807  CG2 ILE A  51     -12.375   4.673   5.356  1.00  2.47           C  
ATOM    808  CD1 ILE A  51     -15.487   5.071   5.181  1.00  2.47           C  
ATOM    809  H   ILE A  51     -14.246   2.766   2.338  1.00  2.47           H  
ATOM    810  HA  ILE A  51     -12.440   4.965   2.627  1.00  2.47           H  
ATOM    811  HB  ILE A  51     -13.710   3.116   4.643  1.00  2.47           H  
ATOM    812 1HG1 ILE A  51     -14.126   6.037   3.946  1.00  2.47           H  
ATOM    813 2HG1 ILE A  51     -15.034   4.728   3.176  1.00  2.47           H  
ATOM    814 1HG2 ILE A  51     -12.903   4.796   6.290  1.00  2.47           H  
ATOM    815 2HG2 ILE A  51     -11.534   3.997   5.497  1.00  2.47           H  
ATOM    816 3HG2 ILE A  51     -12.008   5.641   5.019  1.00  2.47           H  
ATOM    817 1HD1 ILE A  51     -16.294   5.758   4.948  1.00  2.47           H  
ATOM    818 2HD1 ILE A  51     -15.885   4.082   5.300  1.00  2.47           H  
ATOM    819 3HD1 ILE A  51     -15.007   5.386   6.099  1.00  2.47           H  
ATOM    820  N   ASP A  52     -11.162   1.979   3.107  1.00  2.26           N  
ATOM    821  CA  ASP A  52      -9.876   1.300   3.179  1.00  2.26           C  
ATOM    822  C   ASP A  52      -9.044   1.628   1.928  1.00  2.26           C  
ATOM    823  O   ASP A  52      -7.846   1.900   2.032  1.00  2.26           O  
ATOM    824  CB  ASP A  52     -10.102  -0.215   3.326  1.00  2.26           C  
ATOM    825  CG  ASP A  52      -8.839  -1.044   3.639  1.00  2.26           C  
ATOM    826  OD1 ASP A  52      -8.252  -0.833   4.681  1.00  2.26           O  
ATOM    827  OD2 ASP A  52      -8.488  -1.907   2.843  1.00  2.26           O  
ATOM    828  H   ASP A  52     -12.011   1.419   3.063  1.00  2.26           H  
ATOM    829  HA  ASP A  52      -9.341   1.660   4.057  1.00  2.26           H  
ATOM    830 1HB  ASP A  52     -10.833  -0.388   4.117  1.00  2.26           H  
ATOM    831 2HB  ASP A  52     -10.545  -0.593   2.402  1.00  2.26           H  
ATOM    832  N   SER A  53      -9.680   1.694   0.743  1.00  2.06           N  
ATOM    833  CA  SER A  53      -8.951   2.055  -0.474  1.00  2.06           C  
ATOM    834  C   SER A  53      -8.414   3.475  -0.316  1.00  2.06           C  
ATOM    835  O   SER A  53      -7.294   3.807  -0.721  1.00  2.06           O  
ATOM    836  CB  SER A  53      -9.864   1.974  -1.684  1.00  2.06           C  
ATOM    837  OG  SER A  53     -10.283   0.655  -1.909  1.00  2.06           O  
ATOM    838  H   SER A  53     -10.668   1.454   0.663  1.00  2.06           H  
ATOM    839  HA  SER A  53      -8.115   1.370  -0.603  1.00  2.06           H  
ATOM    840 1HB  SER A  53     -10.734   2.610  -1.527  1.00  2.06           H  
ATOM    841 2HB  SER A  53      -9.338   2.349  -2.558  1.00  2.06           H  
ATOM    842  HG  SER A  53     -10.901   0.449  -1.168  1.00  2.06           H  
ATOM    843  N   GLY A  54      -9.236   4.326   0.286  1.00  1.87           N  
ATOM    844  CA  GLY A  54      -8.877   5.694   0.570  1.00  1.87           C  
ATOM    845  C   GLY A  54      -7.645   5.774   1.465  1.00  1.87           C  
ATOM    846  O   GLY A  54      -6.628   6.374   1.109  1.00  1.87           O  
ATOM    847  H   GLY A  54     -10.170   4.013   0.547  1.00  1.87           H  
ATOM    848 1HA  GLY A  54      -8.722   6.246  -0.347  1.00  1.87           H  
ATOM    849 2HA  GLY A  54      -9.714   6.147   1.085  1.00  1.87           H  
ATOM    850  N   LEU A  55      -7.713   5.135   2.628  1.00  1.68           N  
ATOM    851  CA  LEU A  55      -6.629   5.183   3.605  1.00  1.68           C  
ATOM    852  C   LEU A  55      -5.327   4.582   3.064  1.00  1.68           C  
ATOM    853  O   LEU A  55      -4.248   5.132   3.261  1.00  1.68           O  
ATOM    854  CB  LEU A  55      -7.075   4.463   4.882  1.00  1.68           C  
ATOM    855  CG  LEU A  55      -8.214   5.170   5.681  1.00  1.68           C  
ATOM    856  CD1 LEU A  55      -8.674   4.280   6.800  1.00  1.68           C  
ATOM    857  CD2 LEU A  55      -7.711   6.472   6.238  1.00  1.68           C  
ATOM    858  H   LEU A  55      -8.565   4.627   2.851  1.00  1.68           H  
ATOM    859  HA  LEU A  55      -6.443   6.229   3.853  1.00  1.68           H  
ATOM    860 1HB  LEU A  55      -7.432   3.466   4.607  1.00  1.68           H  
ATOM    861 2HB  LEU A  55      -6.216   4.353   5.540  1.00  1.68           H  
ATOM    862  HG  LEU A  55      -9.061   5.356   5.020  1.00  1.68           H  
ATOM    863 1HD1 LEU A  55      -9.476   4.775   7.350  1.00  1.68           H  
ATOM    864 2HD1 LEU A  55      -9.041   3.336   6.392  1.00  1.68           H  
ATOM    865 3HD1 LEU A  55      -7.843   4.097   7.461  1.00  1.68           H  
ATOM    866 1HD2 LEU A  55      -8.502   6.956   6.803  1.00  1.68           H  
ATOM    867 2HD2 LEU A  55      -6.888   6.267   6.887  1.00  1.68           H  
ATOM    868 3HD2 LEU A  55      -7.383   7.124   5.424  1.00  1.68           H  
ATOM    869  N   ARG A  56      -5.415   3.513   2.285  1.00  1.50           N  
ATOM    870  CA  ARG A  56      -4.217   2.903   1.715  1.00  1.50           C  
ATOM    871  C   ARG A  56      -3.423   3.832   0.786  1.00  1.50           C  
ATOM    872  O   ARG A  56      -2.234   3.574   0.531  1.00  1.50           O  
ATOM    873  CB  ARG A  56      -4.583   1.647   0.953  1.00  1.50           C  
ATOM    874  CG  ARG A  56      -4.989   0.464   1.816  1.00  1.50           C  
ATOM    875  CD  ARG A  56      -5.426  -0.673   0.987  1.00  1.50           C  
ATOM    876  NE  ARG A  56      -5.934  -1.741   1.791  1.00  1.50           N  
ATOM    877  CZ  ARG A  56      -5.245  -2.748   2.318  1.00  1.50           C  
ATOM    878  NH1 ARG A  56      -3.951  -2.897   2.110  1.00  1.50           N  
ATOM    879  NH2 ARG A  56      -5.925  -3.586   3.056  1.00  1.50           N  
ATOM    880  H   ARG A  56      -6.321   3.074   2.115  1.00  1.50           H  
ATOM    881  HA  ARG A  56      -3.570   2.616   2.543  1.00  1.50           H  
ATOM    882 1HB  ARG A  56      -5.427   1.871   0.295  1.00  1.50           H  
ATOM    883 2HB  ARG A  56      -3.751   1.341   0.323  1.00  1.50           H  
ATOM    884 1HG  ARG A  56      -4.135   0.140   2.407  1.00  1.50           H  
ATOM    885 2HG  ARG A  56      -5.795   0.738   2.488  1.00  1.50           H  
ATOM    886 1HD  ARG A  56      -6.226  -0.340   0.325  1.00  1.50           H  
ATOM    887 2HD  ARG A  56      -4.593  -1.049   0.400  1.00  1.50           H  
ATOM    888  HE  ARG A  56      -6.929  -1.716   2.038  1.00  1.50           H  
ATOM    889 1HH1 ARG A  56      -3.456  -2.234   1.534  1.00  1.50           H  
ATOM    890 2HH1 ARG A  56      -3.459  -3.673   2.526  1.00  1.50           H  
ATOM    891 1HH2 ARG A  56      -6.935  -3.383   3.173  1.00  1.50           H  
ATOM    892 2HH2 ARG A  56      -5.484  -4.375   3.493  1.00  1.50           H  
ATOM    893  N   ASN A  57      -4.094   4.851   0.227  1.00  1.35           N  
ATOM    894  CA  ASN A  57      -3.519   5.800  -0.711  1.00  1.35           C  
ATOM    895  C   ASN A  57      -3.469   7.244  -0.176  1.00  1.35           C  
ATOM    896  O   ASN A  57      -3.279   8.189  -0.968  1.00  1.35           O  
ATOM    897  CB  ASN A  57      -4.321   5.740  -1.988  1.00  1.35           C  
ATOM    898  CG  ASN A  57      -4.144   4.419  -2.721  1.00  1.35           C  
ATOM    899  OD1 ASN A  57      -3.130   4.218  -3.396  1.00  1.35           O  
ATOM    900  ND2 ASN A  57      -5.085   3.509  -2.586  1.00  1.35           N  
ATOM    901  H   ASN A  57      -5.062   5.021   0.502  1.00  1.35           H  
ATOM    902  HA  ASN A  57      -2.492   5.497  -0.920  1.00  1.35           H  
ATOM    903 1HB  ASN A  57      -5.366   5.851  -1.730  1.00  1.35           H  
ATOM    904 2HB  ASN A  57      -4.047   6.565  -2.647  1.00  1.35           H  
ATOM    905 1HD2 ASN A  57      -4.991   2.629  -3.049  1.00  1.35           H  
ATOM    906 2HD2 ASN A  57      -5.898   3.682  -1.999  1.00  1.35           H  
ATOM    907  N   SER A  58      -3.616   7.412   1.148  1.00  1.22           N  
ATOM    908  CA  SER A  58      -3.615   8.752   1.736  1.00  1.22           C  
ATOM    909  C   SER A  58      -3.004   8.824   3.134  1.00  1.22           C  
ATOM    910  O   SER A  58      -2.896   7.830   3.845  1.00  1.22           O  
ATOM    911  CB  SER A  58      -5.033   9.301   1.768  1.00  1.22           C  
ATOM    912  OG  SER A  58      -5.870   8.513   2.564  1.00  1.22           O  
ATOM    913  H   SER A  58      -3.763   6.607   1.762  1.00  1.22           H  
ATOM    914  HA  SER A  58      -3.037   9.389   1.086  1.00  1.22           H  
ATOM    915 1HB  SER A  58      -5.016  10.324   2.156  1.00  1.22           H  
ATOM    916 2HB  SER A  58      -5.431   9.342   0.760  1.00  1.22           H  
ATOM    917  HG  SER A  58      -6.057   7.712   2.038  1.00  1.22           H  
ATOM    918  N   LYS A  59      -2.604  10.026   3.537  1.00  1.13           N  
ATOM    919  CA  LYS A  59      -2.046  10.216   4.880  1.00  1.13           C  
ATOM    920  C   LYS A  59      -3.114  10.083   5.979  1.00  1.13           C  
ATOM    921  O   LYS A  59      -2.886   9.445   7.008  1.00  1.13           O  
ATOM    922  CB  LYS A  59      -1.414  11.590   4.948  1.00  1.13           C  
ATOM    923  CG  LYS A  59      -0.199  11.741   4.068  1.00  1.13           C  
ATOM    924  CD  LYS A  59       0.288  13.166   4.077  1.00  1.13           C  
ATOM    925  CE  LYS A  59       1.413  13.372   3.086  1.00  1.13           C  
ATOM    926  NZ  LYS A  59       1.724  14.805   2.935  1.00  1.13           N  
ATOM    927  H   LYS A  59      -2.677  10.807   2.877  1.00  1.13           H  
ATOM    928  HA  LYS A  59      -1.286   9.454   5.051  1.00  1.13           H  
ATOM    929 1HB  LYS A  59      -2.140  12.343   4.656  1.00  1.13           H  
ATOM    930 2HB  LYS A  59      -1.121  11.803   5.975  1.00  1.13           H  
ATOM    931 1HG  LYS A  59       0.596  11.078   4.409  1.00  1.13           H  
ATOM    932 2HG  LYS A  59      -0.465  11.469   3.043  1.00  1.13           H  
ATOM    933 1HD  LYS A  59      -0.531  13.841   3.821  1.00  1.13           H  
ATOM    934 2HD  LYS A  59       0.641  13.422   5.076  1.00  1.13           H  
ATOM    935 1HE  LYS A  59       2.303  12.849   3.431  1.00  1.13           H  
ATOM    936 2HE  LYS A  59       1.117  12.971   2.115  1.00  1.13           H  
ATOM    937 1HZ  LYS A  59       2.461  14.936   2.266  1.00  1.13           H  
ATOM    938 2HZ  LYS A  59       0.854  15.270   2.593  1.00  1.13           H  
ATOM    939 3HZ  LYS A  59       1.994  15.197   3.821  1.00  1.13           H  
ATOM    940  N   TYR A  60      -4.277  10.689   5.741  1.00  1.07           N  
ATOM    941  CA  TYR A  60      -5.424  10.654   6.652  1.00  1.07           C  
ATOM    942  C   TYR A  60      -6.747  10.400   5.951  1.00  1.07           C  
ATOM    943  O   TYR A  60      -6.864  10.585   4.736  1.00  1.07           O  
ATOM    944  CB  TYR A  60      -5.561  11.965   7.429  1.00  1.07           C  
ATOM    945  CG  TYR A  60      -4.444  12.256   8.373  1.00  1.07           C  
ATOM    946  CD1 TYR A  60      -3.336  12.974   7.974  1.00  1.07           C  
ATOM    947  CD2 TYR A  60      -4.544  11.789   9.674  1.00  1.07           C  
ATOM    948  CE1 TYR A  60      -2.324  13.223   8.883  1.00  1.07           C  
ATOM    949  CE2 TYR A  60      -3.541  12.037  10.577  1.00  1.07           C  
ATOM    950  CZ  TYR A  60      -2.435  12.755  10.189  1.00  1.07           C  
ATOM    951  OH  TYR A  60      -1.432  13.011  11.095  1.00  1.07           O  
ATOM    952  H   TYR A  60      -4.365  11.253   4.898  1.00  1.07           H  
ATOM    953  HA  TYR A  60      -5.276   9.840   7.363  1.00  1.07           H  
ATOM    954 1HB  TYR A  60      -5.624  12.792   6.719  1.00  1.07           H  
ATOM    955 2HB  TYR A  60      -6.494  11.953   7.997  1.00  1.07           H  
ATOM    956  HD1 TYR A  60      -3.259  13.342   6.949  1.00  1.07           H  
ATOM    957  HD2 TYR A  60      -5.425  11.219   9.979  1.00  1.07           H  
ATOM    958  HE1 TYR A  60      -1.442  13.794   8.578  1.00  1.07           H  
ATOM    959  HE2 TYR A  60      -3.624  11.670  11.600  1.00  1.07           H  
ATOM    960  HH  TYR A  60      -0.841  13.681  10.731  1.00  1.07           H  
ATOM    961  N   GLY A  61      -7.758  10.035   6.728  1.00  1.02           N  
ATOM    962  CA  GLY A  61      -9.112   9.967   6.210  1.00  1.02           C  
ATOM    963  C   GLY A  61     -10.108  10.673   7.142  1.00  1.02           C  
ATOM    964  O   GLY A  61      -9.913  10.747   8.360  1.00  1.02           O  
ATOM    965  H   GLY A  61      -7.588   9.810   7.702  1.00  1.02           H  
ATOM    966 1HA  GLY A  61      -9.135  10.439   5.233  1.00  1.02           H  
ATOM    967 2HA  GLY A  61      -9.410   8.931   6.068  1.00  1.02           H  
ATOM    968  N   THR A  62     -11.177  11.161   6.538  1.00  0.99           N  
ATOM    969  CA  THR A  62     -12.279  11.853   7.183  1.00  0.99           C  
ATOM    970  C   THR A  62     -13.612  11.238   6.864  1.00  0.99           C  
ATOM    971  O   THR A  62     -13.873  10.826   5.724  1.00  0.99           O  
ATOM    972  CB  THR A  62     -12.290  13.355   6.836  1.00  0.99           C  
ATOM    973  OG1 THR A  62     -11.142  13.979   7.390  1.00  0.99           O  
ATOM    974  CG2 THR A  62     -13.513  14.044   7.294  1.00  0.99           C  
ATOM    975  H   THR A  62     -11.215  11.054   5.530  1.00  0.99           H  
ATOM    976  HA  THR A  62     -12.135  11.770   8.256  1.00  0.99           H  
ATOM    977  HB  THR A  62     -12.238  13.450   5.765  1.00  0.99           H  
ATOM    978  HG1 THR A  62     -11.120  13.789   8.339  1.00  0.99           H  
ATOM    979 1HG2 THR A  62     -13.442  15.079   6.995  1.00  0.99           H  
ATOM    980 2HG2 THR A  62     -14.398  13.598   6.842  1.00  0.99           H  
ATOM    981 3HG2 THR A  62     -13.577  13.969   8.365  1.00  0.99           H  
ATOM    982  N   VAL A  63     -14.435  11.121   7.892  1.00  0.97           N  
ATOM    983  CA  VAL A  63     -15.764  10.584   7.669  1.00  0.97           C  
ATOM    984  C   VAL A  63     -16.801  11.575   8.143  1.00  0.97           C  
ATOM    985  O   VAL A  63     -16.834  11.924   9.326  1.00  0.97           O  
ATOM    986  CB  VAL A  63     -15.970   9.260   8.424  1.00  0.97           C  
ATOM    987  CG1 VAL A  63     -17.358   8.749   8.136  1.00  0.97           C  
ATOM    988  CG2 VAL A  63     -14.902   8.239   8.032  1.00  0.97           C  
ATOM    989  H   VAL A  63     -14.125  11.479   8.802  1.00  0.97           H  
ATOM    990  HA  VAL A  63     -15.918  10.414   6.601  1.00  0.97           H  
ATOM    991  HB  VAL A  63     -15.911   9.447   9.497  1.00  0.97           H  
ATOM    992 1HG1 VAL A  63     -17.526   7.833   8.677  1.00  0.97           H  
ATOM    993 2HG1 VAL A  63     -18.089   9.489   8.435  1.00  0.97           H  
ATOM    994 3HG1 VAL A  63     -17.460   8.561   7.065  1.00  0.97           H  
ATOM    995 1HG2 VAL A  63     -15.070   7.316   8.581  1.00  0.97           H  
ATOM    996 2HG2 VAL A  63     -14.958   8.035   6.971  1.00  0.97           H  
ATOM    997 3HG2 VAL A  63     -13.913   8.626   8.273  1.00  0.97           H  
ATOM    998  N   VAL A  64     -17.665  12.016   7.247  1.00  0.96           N  
ATOM    999  CA  VAL A  64     -18.685  12.949   7.683  1.00  0.96           C  
ATOM   1000  C   VAL A  64     -19.832  12.134   8.266  1.00  0.96           C  
ATOM   1001  O   VAL A  64     -20.377  11.246   7.607  1.00  0.96           O  
ATOM   1002  CB  VAL A  64     -19.147  13.848   6.519  1.00  0.96           C  
ATOM   1003  CG1 VAL A  64     -20.278  14.805   6.999  1.00  0.96           C  
ATOM   1004  CG2 VAL A  64     -17.917  14.609   5.986  1.00  0.96           C  
ATOM   1005  H   VAL A  64     -17.601  11.712   6.270  1.00  0.96           H  
ATOM   1006  HA  VAL A  64     -18.276  13.588   8.466  1.00  0.96           H  
ATOM   1007  HB  VAL A  64     -19.564  13.232   5.727  1.00  0.96           H  
ATOM   1008 1HG1 VAL A  64     -20.612  15.430   6.173  1.00  0.96           H  
ATOM   1009 2HG1 VAL A  64     -21.125  14.219   7.368  1.00  0.96           H  
ATOM   1010 3HG1 VAL A  64     -19.899  15.437   7.807  1.00  0.96           H  
ATOM   1011 1HG2 VAL A  64     -18.203  15.244   5.162  1.00  0.96           H  
ATOM   1012 2HG2 VAL A  64     -17.500  15.211   6.784  1.00  0.96           H  
ATOM   1013 3HG2 VAL A  64     -17.167  13.889   5.645  1.00  0.96           H  
ATOM   1014  N   LEU A  65     -20.168  12.409   9.516  1.00  0.96           N  
ATOM   1015  CA  LEU A  65     -21.204  11.673  10.213  1.00  0.96           C  
ATOM   1016  C   LEU A  65     -22.461  12.476  10.402  1.00  0.96           C  
ATOM   1017  O   LEU A  65     -22.580  13.256  11.348  1.00  0.96           O  
ATOM   1018  CB  LEU A  65     -20.723  11.217  11.587  1.00  0.96           C  
ATOM   1019  CG  LEU A  65     -19.500  10.352  11.573  1.00  0.96           C  
ATOM   1020  CD1 LEU A  65     -19.130  10.010  12.958  1.00  0.96           C  
ATOM   1021  CD2 LEU A  65     -19.771   9.132  10.781  1.00  0.96           C  
ATOM   1022  H   LEU A  65     -19.683  13.157   9.990  1.00  0.96           H  
ATOM   1023  HA  LEU A  65     -21.451  10.790   9.624  1.00  0.96           H  
ATOM   1024 1HB  LEU A  65     -20.493  12.098  12.182  1.00  0.96           H  
ATOM   1025 2HB  LEU A  65     -21.527  10.665  12.077  1.00  0.96           H  
ATOM   1026  HG  LEU A  65     -18.667  10.901  11.122  1.00  0.96           H  
ATOM   1027 1HD1 LEU A  65     -18.243   9.394  12.930  1.00  0.96           H  
ATOM   1028 2HD1 LEU A  65     -18.932  10.910  13.509  1.00  0.96           H  
ATOM   1029 3HD1 LEU A  65     -19.946   9.462  13.433  1.00  0.96           H  
ATOM   1030 1HD2 LEU A  65     -18.885   8.514  10.768  1.00  0.96           H  
ATOM   1031 2HD2 LEU A  65     -20.592   8.581  11.223  1.00  0.96           H  
ATOM   1032 3HD2 LEU A  65     -20.031   9.423   9.769  1.00  0.96           H  
ATOM   1033  N   SER A  66     -23.394  12.278   9.494  1.00  0.99           N  
ATOM   1034  CA  SER A  66     -24.673  12.947   9.547  1.00  0.99           C  
ATOM   1035  C   SER A  66     -25.697  11.924   9.893  1.00  0.99           C  
ATOM   1036  O   SER A  66     -25.399  10.726   9.903  1.00  0.99           O  
ATOM   1037  CB  SER A  66     -25.054  13.560   8.225  1.00  0.99           C  
ATOM   1038  OG  SER A  66     -25.461  12.569   7.268  1.00  0.99           O  
ATOM   1039  H   SER A  66     -23.192  11.644   8.736  1.00  0.99           H  
ATOM   1040  HA  SER A  66     -24.663  13.692  10.330  1.00  0.99           H  
ATOM   1041 1HB  SER A  66     -25.846  14.295   8.361  1.00  0.99           H  
ATOM   1042 2HB  SER A  66     -24.188  14.098   7.837  1.00  0.99           H  
ATOM   1043  HG  SER A  66     -25.184  12.973   6.403  1.00  0.99           H  
ATOM   1044  N   THR A  67     -26.922  12.357  10.083  1.00  1.05           N  
ATOM   1045  CA  THR A  67     -27.967  11.410  10.381  1.00  1.05           C  
ATOM   1046  C   THR A  67     -28.304  10.528   9.173  1.00  1.05           C  
ATOM   1047  O   THR A  67     -28.916   9.479   9.336  1.00  1.05           O  
ATOM   1048  CB  THR A  67     -29.199  12.148  10.921  1.00  1.05           C  
ATOM   1049  OG1 THR A  67     -29.678  13.094   9.954  1.00  1.05           O  
ATOM   1050  CG2 THR A  67     -28.800  12.877  12.200  1.00  1.05           C  
ATOM   1051  H   THR A  67     -27.119  13.350  10.057  1.00  1.05           H  
ATOM   1052  HA  THR A  67     -27.609  10.755  11.175  1.00  1.05           H  
ATOM   1053  HB  THR A  67     -29.992  11.433  11.139  1.00  1.05           H  
ATOM   1054  HG1 THR A  67     -30.360  13.643  10.355  1.00  1.05           H  
ATOM   1055 1HG2 THR A  67     -29.656  13.414  12.607  1.00  1.05           H  
ATOM   1056 2HG2 THR A  67     -28.442  12.157  12.933  1.00  1.05           H  
ATOM   1057 3HG2 THR A  67     -28.006  13.584  11.972  1.00  1.05           H  
ATOM   1058  N   ASP A  68     -27.896  10.916   7.952  1.00  1.18           N  
ATOM   1059  CA  ASP A  68     -28.155  10.060   6.801  1.00  1.18           C  
ATOM   1060  C   ASP A  68     -27.108   8.954   6.815  1.00  1.18           C  
ATOM   1061  O   ASP A  68     -27.396   7.772   6.588  1.00  1.18           O  
ATOM   1062  CB  ASP A  68     -28.113  10.831   5.475  1.00  1.18           C  
ATOM   1063  CG  ASP A  68     -28.568   9.967   4.274  1.00  1.18           C  
ATOM   1064  OD1 ASP A  68     -29.708   9.569   4.229  1.00  1.18           O  
ATOM   1065  OD2 ASP A  68     -27.750   9.668   3.416  1.00  1.18           O  
ATOM   1066  H   ASP A  68     -27.337  11.759   7.825  1.00  1.18           H  
ATOM   1067  HA  ASP A  68     -29.143   9.609   6.907  1.00  1.18           H  
ATOM   1068 1HB  ASP A  68     -28.756  11.716   5.544  1.00  1.18           H  
ATOM   1069 2HB  ASP A  68     -27.102  11.185   5.292  1.00  1.18           H  
ATOM   1070  N   PHE A  69     -25.864   9.354   7.105  1.00  1.39           N  
ATOM   1071  CA  PHE A  69     -24.755   8.405   7.130  1.00  1.39           C  
ATOM   1072  C   PHE A  69     -25.069   7.324   8.164  1.00  1.39           C  
ATOM   1073  O   PHE A  69     -24.896   6.136   7.907  1.00  1.39           O  
ATOM   1074  CB  PHE A  69     -23.442   9.101   7.489  1.00  1.39           C  
ATOM   1075  CG  PHE A  69     -22.224   8.263   7.331  1.00  1.39           C  
ATOM   1076  CD1 PHE A  69     -21.625   8.135   6.080  1.00  1.39           C  
ATOM   1077  CD2 PHE A  69     -21.667   7.608   8.393  1.00  1.39           C  
ATOM   1078  CE1 PHE A  69     -20.489   7.388   5.924  1.00  1.39           C  
ATOM   1079  CE2 PHE A  69     -20.534   6.863   8.224  1.00  1.39           C  
ATOM   1080  CZ  PHE A  69     -19.946   6.756   7.016  1.00  1.39           C  
ATOM   1081  H   PHE A  69     -25.692  10.347   7.294  1.00  1.39           H  
ATOM   1082  HA  PHE A  69     -24.660   7.934   6.151  1.00  1.39           H  
ATOM   1083 1HB  PHE A  69     -23.322   9.996   6.883  1.00  1.39           H  
ATOM   1084 2HB  PHE A  69     -23.487   9.422   8.532  1.00  1.39           H  
ATOM   1085  HD1 PHE A  69     -22.060   8.643   5.227  1.00  1.39           H  
ATOM   1086  HD2 PHE A  69     -22.132   7.696   9.374  1.00  1.39           H  
ATOM   1087  HE1 PHE A  69     -20.015   7.301   4.943  1.00  1.39           H  
ATOM   1088  HE2 PHE A  69     -20.093   6.360   9.045  1.00  1.39           H  
ATOM   1089  HZ  PHE A  69     -19.036   6.164   6.927  1.00  1.39           H  
ATOM   1090  N   ILE A  70     -25.536   7.754   9.340  1.00  1.72           N  
ATOM   1091  CA  ILE A  70     -25.883   6.858  10.437  1.00  1.72           C  
ATOM   1092  C   ILE A  70     -27.185   6.065  10.177  1.00  1.72           C  
ATOM   1093  O   ILE A  70     -27.260   4.881  10.502  1.00  1.72           O  
ATOM   1094  CB  ILE A  70     -25.943   7.627  11.766  1.00  1.72           C  
ATOM   1095  CG1 ILE A  70     -24.527   8.237  12.093  1.00  1.72           C  
ATOM   1096  CG2 ILE A  70     -26.405   6.725  12.876  1.00  1.72           C  
ATOM   1097  CD1 ILE A  70     -23.404   7.218  12.190  1.00  1.72           C  
ATOM   1098  H   ILE A  70     -25.642   8.759   9.483  1.00  1.72           H  
ATOM   1099  HA  ILE A  70     -25.076   6.129  10.533  1.00  1.72           H  
ATOM   1100  HB  ILE A  70     -26.638   8.461  11.662  1.00  1.72           H  
ATOM   1101 1HG1 ILE A  70     -24.269   8.962  11.324  1.00  1.72           H  
ATOM   1102 2HG1 ILE A  70     -24.584   8.747  13.046  1.00  1.72           H  
ATOM   1103 1HG2 ILE A  70     -26.450   7.291  13.808  1.00  1.72           H  
ATOM   1104 2HG2 ILE A  70     -27.395   6.336  12.639  1.00  1.72           H  
ATOM   1105 3HG2 ILE A  70     -25.705   5.896  12.985  1.00  1.72           H  
ATOM   1106 1HD1 ILE A  70     -22.472   7.725  12.426  1.00  1.72           H  
ATOM   1107 2HD1 ILE A  70     -23.630   6.492  12.976  1.00  1.72           H  
ATOM   1108 3HD1 ILE A  70     -23.304   6.696  11.237  1.00  1.72           H  
ATOM   1109  N   LYS A  71     -28.218   6.704   9.590  1.00  2.18           N  
ATOM   1110  CA  LYS A  71     -29.464   6.000   9.239  1.00  2.18           C  
ATOM   1111  C   LYS A  71     -29.170   4.753   8.407  1.00  2.18           C  
ATOM   1112  O   LYS A  71     -29.774   3.691   8.601  1.00  2.18           O  
ATOM   1113  CB  LYS A  71     -30.412   6.908   8.452  1.00  2.18           C  
ATOM   1114  CG  LYS A  71     -31.733   6.272   8.044  1.00  2.18           C  
ATOM   1115  CD  LYS A  71     -32.612   7.285   7.317  1.00  2.18           C  
ATOM   1116  CE  LYS A  71     -33.910   6.666   6.837  1.00  2.18           C  
ATOM   1117  NZ  LYS A  71     -34.744   7.652   6.105  1.00  2.18           N  
ATOM   1118  H   LYS A  71     -28.166   7.694   9.369  1.00  2.18           H  
ATOM   1119  HA  LYS A  71     -29.957   5.687  10.160  1.00  2.18           H  
ATOM   1120 1HB  LYS A  71     -30.656   7.779   9.048  1.00  2.18           H  
ATOM   1121 2HB  LYS A  71     -29.909   7.261   7.549  1.00  2.18           H  
ATOM   1122 1HG  LYS A  71     -31.537   5.426   7.384  1.00  2.18           H  
ATOM   1123 2HG  LYS A  71     -32.255   5.913   8.928  1.00  2.18           H  
ATOM   1124 1HD  LYS A  71     -32.840   8.113   7.989  1.00  2.18           H  
ATOM   1125 2HD  LYS A  71     -32.066   7.682   6.458  1.00  2.18           H  
ATOM   1126 1HE  LYS A  71     -33.683   5.832   6.173  1.00  2.18           H  
ATOM   1127 2HE  LYS A  71     -34.471   6.294   7.693  1.00  2.18           H  
ATOM   1128 1HZ  LYS A  71     -35.598   7.211   5.795  1.00  2.18           H  
ATOM   1129 2HZ  LYS A  71     -34.967   8.425   6.716  1.00  2.18           H  
ATOM   1130 3HZ  LYS A  71     -34.229   7.994   5.302  1.00  2.18           H  
ATOM   1131  N   LYS A  72     -28.210   4.859   7.488  1.00  2.76           N  
ATOM   1132  CA  LYS A  72     -27.828   3.709   6.680  1.00  2.76           C  
ATOM   1133  C   LYS A  72     -27.024   2.766   7.575  1.00  2.76           C  
ATOM   1134  O   LYS A  72     -25.797   2.738   7.521  1.00  2.76           O  
ATOM   1135  CB  LYS A  72     -27.004   4.153   5.463  1.00  2.76           C  
ATOM   1136  CG  LYS A  72     -27.786   4.985   4.437  1.00  2.76           C  
ATOM   1137  CD  LYS A  72     -26.914   5.405   3.250  1.00  2.76           C  
ATOM   1138  CE  LYS A  72     -27.759   6.043   2.149  1.00  2.76           C  
ATOM   1139  NZ  LYS A  72     -28.440   7.285   2.600  1.00  2.76           N  
ATOM   1140  H   LYS A  72     -27.756   5.762   7.336  1.00  2.76           H  
ATOM   1141  HA  LYS A  72     -28.724   3.187   6.344  1.00  2.76           H  
ATOM   1142 1HB  LYS A  72     -26.160   4.763   5.810  1.00  2.76           H  
ATOM   1143 2HB  LYS A  72     -26.594   3.277   4.958  1.00  2.76           H  
ATOM   1144 1HG  LYS A  72     -28.644   4.426   4.081  1.00  2.76           H  
ATOM   1145 2HG  LYS A  72     -28.153   5.893   4.927  1.00  2.76           H  
ATOM   1146 1HD  LYS A  72     -26.173   6.127   3.592  1.00  2.76           H  
ATOM   1147 2HD  LYS A  72     -26.397   4.537   2.836  1.00  2.76           H  
ATOM   1148 1HE  LYS A  72     -27.127   6.277   1.300  1.00  2.76           H  
ATOM   1149 2HE  LYS A  72     -28.517   5.330   1.838  1.00  2.76           H  
ATOM   1150 1HZ  LYS A  72     -28.998   7.674   1.867  1.00  2.76           H  
ATOM   1151 2HZ  LYS A  72     -29.039   7.086   3.387  1.00  2.76           H  
ATOM   1152 3HZ  LYS A  72     -27.777   8.007   2.889  1.00  2.76           H  
ATOM   1153  N   ASP A  73     -27.757   1.938   8.325  1.00  3.39           N  
ATOM   1154  CA  ASP A  73     -27.295   1.091   9.437  1.00  3.39           C  
ATOM   1155  C   ASP A  73     -25.955   0.398   9.260  1.00  3.39           C  
ATOM   1156  O   ASP A  73     -25.149   0.345  10.190  1.00  3.39           O  
ATOM   1157  CB  ASP A  73     -28.359   0.022   9.686  1.00  3.39           C  
ATOM   1158  CG  ASP A  73     -28.684  -0.830   8.408  1.00  3.39           C  
ATOM   1159  OD1 ASP A  73     -28.144  -0.545   7.338  1.00  3.39           O  
ATOM   1160  OD2 ASP A  73     -29.465  -1.741   8.522  1.00  3.39           O  
ATOM   1161  H   ASP A  73     -28.762   2.060   8.216  1.00  3.39           H  
ATOM   1162  HA  ASP A  73     -27.226   1.731  10.320  1.00  3.39           H  
ATOM   1163 1HB  ASP A  73     -28.024  -0.647  10.477  1.00  3.39           H  
ATOM   1164 2HB  ASP A  73     -29.277   0.504  10.027  1.00  3.39           H  
ATOM   1165  N   TRP A  74     -25.697  -0.109   8.077  1.00  3.94           N  
ATOM   1166  CA  TRP A  74     -24.451  -0.801   7.777  1.00  3.94           C  
ATOM   1167  C   TRP A  74     -23.220   0.042   8.104  1.00  3.94           C  
ATOM   1168  O   TRP A  74     -22.158  -0.509   8.419  1.00  3.94           O  
ATOM   1169  CB  TRP A  74     -24.368  -1.223   6.323  1.00  3.94           C  
ATOM   1170  CG  TRP A  74     -23.101  -1.986   6.028  1.00  3.94           C  
ATOM   1171  CD1 TRP A  74     -22.062  -1.566   5.264  1.00  3.94           C  
ATOM   1172  CD2 TRP A  74     -22.729  -3.306   6.515  1.00  3.94           C  
ATOM   1173  NE1 TRP A  74     -21.078  -2.526   5.232  1.00  3.94           N  
ATOM   1174  CE2 TRP A  74     -21.472  -3.597   5.984  1.00  3.94           C  
ATOM   1175  CE3 TRP A  74     -23.354  -4.246   7.345  1.00  3.94           C  
ATOM   1176  CZ2 TRP A  74     -20.824  -4.791   6.243  1.00  3.94           C  
ATOM   1177  CZ3 TRP A  74     -22.697  -5.443   7.611  1.00  3.94           C  
ATOM   1178  CH2 TRP A  74     -21.468  -5.708   7.072  1.00  3.94           C  
ATOM   1179  H   TRP A  74     -26.445  -0.043   7.389  1.00  3.94           H  
ATOM   1180  HA  TRP A  74     -24.417  -1.702   8.388  1.00  3.94           H  
ATOM   1181 1HB  TRP A  74     -25.230  -1.842   6.072  1.00  3.94           H  
ATOM   1182 2HB  TRP A  74     -24.398  -0.337   5.685  1.00  3.94           H  
ATOM   1183  HD1 TRP A  74     -22.009  -0.605   4.747  1.00  3.94           H  
ATOM   1184  HE1 TRP A  74     -20.196  -2.425   4.717  1.00  3.94           H  
ATOM   1185  HE3 TRP A  74     -24.335  -4.041   7.774  1.00  3.94           H  
ATOM   1186  HZ2 TRP A  74     -19.842  -5.018   5.829  1.00  3.94           H  
ATOM   1187  HZ3 TRP A  74     -23.188  -6.169   8.260  1.00  3.94           H  
ATOM   1188  HH2 TRP A  74     -20.980  -6.656   7.301  1.00  3.94           H  
ATOM   1189  N   THR A  75     -23.335   1.375   8.051  1.00  4.27           N  
ATOM   1190  CA  THR A  75     -22.171   2.202   8.318  1.00  4.27           C  
ATOM   1191  C   THR A  75     -21.685   1.976   9.748  1.00  4.27           C  
ATOM   1192  O   THR A  75     -20.521   2.199  10.030  1.00  4.27           O  
ATOM   1193  CB  THR A  75     -22.445   3.713   8.120  1.00  4.27           C  
ATOM   1194  OG1 THR A  75     -23.469   4.154   9.027  1.00  4.27           O  
ATOM   1195  CG2 THR A  75     -22.872   4.008   6.673  1.00  4.27           C  
ATOM   1196  H   THR A  75     -24.234   1.808   7.832  1.00  4.27           H  
ATOM   1197  HA  THR A  75     -21.374   1.910   7.634  1.00  4.27           H  
ATOM   1198  HB  THR A  75     -21.536   4.258   8.328  1.00  4.27           H  
ATOM   1199  HG1 THR A  75     -24.060   4.793   8.566  1.00  4.27           H  
ATOM   1200 1HG2 THR A  75     -23.039   5.077   6.551  1.00  4.27           H  
ATOM   1201 2HG2 THR A  75     -22.099   3.688   6.001  1.00  4.27           H  
ATOM   1202 3HG2 THR A  75     -23.780   3.477   6.442  1.00  4.27           H  
ATOM   1203  N   ASN A  76     -22.539   1.501  10.662  1.00  4.34           N  
ATOM   1204  CA  ASN A  76     -22.075   1.260  12.021  1.00  4.34           C  
ATOM   1205  C   ASN A  76     -21.033   0.145  12.023  1.00  4.34           C  
ATOM   1206  O   ASN A  76     -20.106   0.147  12.831  1.00  4.34           O  
ATOM   1207  CB  ASN A  76     -23.224   0.885  12.919  1.00  4.34           C  
ATOM   1208  CG  ASN A  76     -24.119   2.023  13.234  1.00  4.34           C  
ATOM   1209  OD1 ASN A  76     -23.741   3.205  13.206  1.00  4.34           O  
ATOM   1210  ND2 ASN A  76     -25.341   1.681  13.523  1.00  4.34           N  
ATOM   1211  H   ASN A  76     -23.504   1.288  10.407  1.00  4.34           H  
ATOM   1212  HA  ASN A  76     -21.602   2.164  12.400  1.00  4.34           H  
ATOM   1213 1HB  ASN A  76     -23.811   0.098  12.443  1.00  4.34           H  
ATOM   1214 2HB  ASN A  76     -22.834   0.480  13.853  1.00  4.34           H  
ATOM   1215 1HD2 ASN A  76     -26.017   2.380  13.736  1.00  4.34           H  
ATOM   1216 2HD2 ASN A  76     -25.600   0.714  13.522  1.00  4.34           H  
ATOM   1217  N   TYR A  77     -21.183  -0.826  11.115  1.00  4.21           N  
ATOM   1218  CA  TYR A  77     -20.234  -1.923  11.015  1.00  4.21           C  
ATOM   1219  C   TYR A  77     -18.897  -1.330  10.647  1.00  4.21           C  
ATOM   1220  O   TYR A  77     -17.869  -1.559  11.297  1.00  4.21           O  
ATOM   1221  CB  TYR A  77     -20.663  -2.915   9.931  1.00  4.21           C  
ATOM   1222  CG  TYR A  77     -19.703  -4.036   9.711  1.00  4.21           C  
ATOM   1223  CD1 TYR A  77     -19.716  -5.143  10.534  1.00  4.21           C  
ATOM   1224  CD2 TYR A  77     -18.787  -3.945   8.675  1.00  4.21           C  
ATOM   1225  CE1 TYR A  77     -18.821  -6.169  10.314  1.00  4.21           C  
ATOM   1226  CE2 TYR A  77     -17.896  -4.965   8.453  1.00  4.21           C  
ATOM   1227  CZ  TYR A  77     -17.910  -6.077   9.267  1.00  4.21           C  
ATOM   1228  OH  TYR A  77     -17.015  -7.100   9.048  1.00  4.21           O  
ATOM   1229  H   TYR A  77     -21.930  -0.767  10.428  1.00  4.21           H  
ATOM   1230  HA  TYR A  77     -20.145  -2.422  11.980  1.00  4.21           H  
ATOM   1231 1HB  TYR A  77     -21.635  -3.336  10.180  1.00  4.21           H  
ATOM   1232 2HB  TYR A  77     -20.769  -2.399   8.987  1.00  4.21           H  
ATOM   1233  HD1 TYR A  77     -20.433  -5.208  11.350  1.00  4.21           H  
ATOM   1234  HD2 TYR A  77     -18.782  -3.063   8.030  1.00  4.21           H  
ATOM   1235  HE1 TYR A  77     -18.830  -7.047  10.958  1.00  4.21           H  
ATOM   1236  HE2 TYR A  77     -17.183  -4.894   7.637  1.00  4.21           H  
ATOM   1237  HH  TYR A  77     -17.186  -7.811   9.674  1.00  4.21           H  
ATOM   1238  N   GLU A  78     -18.946  -0.543   9.579  1.00  3.99           N  
ATOM   1239  CA  GLU A  78     -17.775   0.101   9.025  1.00  3.99           C  
ATOM   1240  C   GLU A  78     -17.079   1.016  10.031  1.00  3.99           C  
ATOM   1241  O   GLU A  78     -15.849   0.991  10.148  1.00  3.99           O  
ATOM   1242  CB  GLU A  78     -18.195   0.877   7.776  1.00  3.99           C  
ATOM   1243  CG  GLU A  78     -17.083   1.486   7.034  1.00  3.99           C  
ATOM   1244  CD  GLU A  78     -16.734   2.820   7.547  1.00  3.99           C  
ATOM   1245  OE1 GLU A  78     -17.601   3.537   7.987  1.00  3.99           O  
ATOM   1246  OE2 GLU A  78     -15.584   3.133   7.507  1.00  3.99           O  
ATOM   1247  H   GLU A  78     -19.860  -0.404   9.141  1.00  3.99           H  
ATOM   1248  HA  GLU A  78     -17.071  -0.676   8.730  1.00  3.99           H  
ATOM   1249 1HB  GLU A  78     -18.735   0.212   7.096  1.00  3.99           H  
ATOM   1250 2HB  GLU A  78     -18.876   1.677   8.057  1.00  3.99           H  
ATOM   1251 1HG  GLU A  78     -16.212   0.842   7.116  1.00  3.99           H  
ATOM   1252 2HG  GLU A  78     -17.358   1.558   5.994  1.00  3.99           H  
ATOM   1253  N   LEU A  79     -17.866   1.780  10.781  1.00  3.79           N  
ATOM   1254  CA  LEU A  79     -17.337   2.698  11.768  1.00  3.79           C  
ATOM   1255  C   LEU A  79     -16.648   1.971  12.909  1.00  3.79           C  
ATOM   1256  O   LEU A  79     -15.558   2.373  13.321  1.00  3.79           O  
ATOM   1257  CB  LEU A  79     -18.468   3.574  12.268  1.00  3.79           C  
ATOM   1258  CG  LEU A  79     -18.995   4.614  11.226  1.00  3.79           C  
ATOM   1259  CD1 LEU A  79     -20.322   5.246  11.746  1.00  3.79           C  
ATOM   1260  CD2 LEU A  79     -17.892   5.653  10.961  1.00  3.79           C  
ATOM   1261  H   LEU A  79     -18.867   1.757  10.619  1.00  3.79           H  
ATOM   1262  HA  LEU A  79     -16.605   3.333  11.271  1.00  3.79           H  
ATOM   1263 1HB  LEU A  79     -19.299   2.926  12.531  1.00  3.79           H  
ATOM   1264 2HB  LEU A  79     -18.136   4.064  13.156  1.00  3.79           H  
ATOM   1265  HG  LEU A  79     -19.202   4.119  10.287  1.00  3.79           H  
ATOM   1266 1HD1 LEU A  79     -20.707   5.949  11.038  1.00  3.79           H  
ATOM   1267 2HD1 LEU A  79     -21.057   4.456  11.888  1.00  3.79           H  
ATOM   1268 3HD1 LEU A  79     -20.176   5.746  12.669  1.00  3.79           H  
ATOM   1269 1HD2 LEU A  79     -18.233   6.348  10.229  1.00  3.79           H  
ATOM   1270 2HD2 LEU A  79     -17.629   6.184  11.858  1.00  3.79           H  
ATOM   1271 3HD2 LEU A  79     -17.014   5.136  10.579  1.00  3.79           H  
ATOM   1272  N   ASP A  80     -17.237   0.865  13.392  1.00  3.65           N  
ATOM   1273  CA  ASP A  80     -16.567   0.078  14.424  1.00  3.65           C  
ATOM   1274  C   ASP A  80     -15.262  -0.474  13.867  1.00  3.65           C  
ATOM   1275  O   ASP A  80     -14.251  -0.530  14.574  1.00  3.65           O  
ATOM   1276  CB  ASP A  80     -17.458  -1.051  14.953  1.00  3.65           C  
ATOM   1277  CG  ASP A  80     -18.572  -0.592  15.931  1.00  3.65           C  
ATOM   1278  OD1 ASP A  80     -18.518   0.530  16.420  1.00  3.65           O  
ATOM   1279  OD2 ASP A  80     -19.441  -1.388  16.220  1.00  3.65           O  
ATOM   1280  H   ASP A  80     -18.154   0.571  13.047  1.00  3.65           H  
ATOM   1281  HA  ASP A  80     -16.330   0.735  15.259  1.00  3.65           H  
ATOM   1282 1HB  ASP A  80     -17.941  -1.540  14.098  1.00  3.65           H  
ATOM   1283 2HB  ASP A  80     -16.842  -1.797  15.447  1.00  3.65           H  
ATOM   1284  N   GLY A  81     -15.280  -0.834  12.579  1.00  3.57           N  
ATOM   1285  CA  GLY A  81     -14.109  -1.316  11.869  1.00  3.57           C  
ATOM   1286  C   GLY A  81     -13.002  -0.267  11.932  1.00  3.57           C  
ATOM   1287  O   GLY A  81     -11.866  -0.576  12.305  1.00  3.57           O  
ATOM   1288  H   GLY A  81     -16.164  -0.796  12.068  1.00  3.57           H  
ATOM   1289 1HA  GLY A  81     -13.767  -2.252  12.310  1.00  3.57           H  
ATOM   1290 2HA  GLY A  81     -14.375  -1.513  10.830  1.00  3.57           H  
ATOM   1291  N   LEU A  82     -13.337   0.981  11.585  1.00  3.56           N  
ATOM   1292  CA  LEU A  82     -12.339   2.043  11.621  1.00  3.56           C  
ATOM   1293  C   LEU A  82     -11.825   2.261  13.033  1.00  3.56           C  
ATOM   1294  O   LEU A  82     -10.627   2.478  13.216  1.00  3.56           O  
ATOM   1295  CB  LEU A  82     -12.905   3.362  11.098  1.00  3.56           C  
ATOM   1296  CG  LEU A  82     -13.212   3.386   9.629  1.00  3.56           C  
ATOM   1297  CD1 LEU A  82     -13.841   4.731   9.287  1.00  3.56           C  
ATOM   1298  CD2 LEU A  82     -11.943   3.099   8.840  1.00  3.56           C  
ATOM   1299  H   LEU A  82     -14.287   1.167  11.262  1.00  3.56           H  
ATOM   1300  HA  LEU A  82     -11.506   1.753  10.990  1.00  3.56           H  
ATOM   1301 1HB  LEU A  82     -13.833   3.572  11.630  1.00  3.56           H  
ATOM   1302 2HB  LEU A  82     -12.196   4.161  11.311  1.00  3.56           H  
ATOM   1303  HG  LEU A  82     -13.949   2.611   9.401  1.00  3.56           H  
ATOM   1304 1HD1 LEU A  82     -14.090   4.765   8.244  1.00  3.56           H  
ATOM   1305 2HD1 LEU A  82     -14.744   4.861   9.872  1.00  3.56           H  
ATOM   1306 3HD1 LEU A  82     -13.155   5.520   9.505  1.00  3.56           H  
ATOM   1307 1HD2 LEU A  82     -12.177   3.096   7.784  1.00  3.56           H  
ATOM   1308 2HD2 LEU A  82     -11.199   3.848   9.042  1.00  3.56           H  
ATOM   1309 3HD2 LEU A  82     -11.557   2.122   9.126  1.00  3.56           H  
ATOM   1310  N   VAL A  83     -12.693   2.157  14.034  1.00  3.62           N  
ATOM   1311  CA  VAL A  83     -12.216   2.327  15.395  1.00  3.62           C  
ATOM   1312  C   VAL A  83     -11.232   1.212  15.733  1.00  3.62           C  
ATOM   1313  O   VAL A  83     -10.181   1.472  16.313  1.00  3.62           O  
ATOM   1314  CB  VAL A  83     -13.367   2.372  16.408  1.00  3.62           C  
ATOM   1315  CG1 VAL A  83     -12.796   2.348  17.829  1.00  3.62           C  
ATOM   1316  CG2 VAL A  83     -14.177   3.653  16.184  1.00  3.62           C  
ATOM   1317  H   VAL A  83     -13.683   1.993  13.843  1.00  3.62           H  
ATOM   1318  HA  VAL A  83     -11.690   3.282  15.458  1.00  3.62           H  
ATOM   1319  HB  VAL A  83     -14.004   1.496  16.277  1.00  3.62           H  
ATOM   1320 1HG1 VAL A  83     -13.608   2.377  18.552  1.00  3.62           H  
ATOM   1321 2HG1 VAL A  83     -12.217   1.434  17.971  1.00  3.62           H  
ATOM   1322 3HG1 VAL A  83     -12.148   3.217  17.974  1.00  3.62           H  
ATOM   1323 1HG2 VAL A  83     -14.996   3.710  16.884  1.00  3.62           H  
ATOM   1324 2HG2 VAL A  83     -13.525   4.516  16.321  1.00  3.62           H  
ATOM   1325 3HG2 VAL A  83     -14.571   3.657  15.177  1.00  3.62           H  
ATOM   1326  N   ALA A  84     -11.534  -0.029  15.350  1.00  3.72           N  
ATOM   1327  CA  ALA A  84     -10.589  -1.106  15.620  1.00  3.72           C  
ATOM   1328  C   ALA A  84      -9.247  -0.802  14.950  1.00  3.72           C  
ATOM   1329  O   ALA A  84      -8.186  -1.035  15.535  1.00  3.72           O  
ATOM   1330  CB  ALA A  84     -11.134  -2.424  15.114  1.00  3.72           C  
ATOM   1331  H   ALA A  84     -12.422  -0.221  14.886  1.00  3.72           H  
ATOM   1332  HA  ALA A  84     -10.437  -1.166  16.694  1.00  3.72           H  
ATOM   1333 1HB  ALA A  84     -10.426  -3.218  15.334  1.00  3.72           H  
ATOM   1334 2HB  ALA A  84     -12.086  -2.632  15.601  1.00  3.72           H  
ATOM   1335 3HB  ALA A  84     -11.287  -2.361  14.039  1.00  3.72           H  
ATOM   1336  N   ARG A  85      -9.291  -0.251  13.735  1.00  3.84           N  
ATOM   1337  CA  ARG A  85      -8.083   0.123  13.011  1.00  3.84           C  
ATOM   1338  C   ARG A  85      -7.253   1.108  13.844  1.00  3.84           C  
ATOM   1339  O   ARG A  85      -6.028   0.953  13.977  1.00  3.84           O  
ATOM   1340  CB  ARG A  85      -8.452   0.711  11.651  1.00  3.84           C  
ATOM   1341  CG  ARG A  85      -7.318   1.091  10.778  1.00  3.84           C  
ATOM   1342  CD  ARG A  85      -7.750   1.599   9.466  1.00  3.84           C  
ATOM   1343  NE  ARG A  85      -6.608   2.018   8.661  1.00  3.84           N  
ATOM   1344  CZ  ARG A  85      -5.947   1.224   7.794  1.00  3.84           C  
ATOM   1345  NH1 ARG A  85      -6.340  -0.017   7.610  1.00  3.84           N  
ATOM   1346  NH2 ARG A  85      -4.910   1.691   7.125  1.00  3.84           N  
ATOM   1347  H   ARG A  85     -10.200  -0.109  13.292  1.00  3.84           H  
ATOM   1348  HA  ARG A  85      -7.490  -0.774  12.841  1.00  3.84           H  
ATOM   1349 1HB  ARG A  85      -9.096   0.018  11.113  1.00  3.84           H  
ATOM   1350 2HB  ARG A  85      -9.003   1.615  11.787  1.00  3.84           H  
ATOM   1351 1HG  ARG A  85      -6.828   1.923  11.266  1.00  3.84           H  
ATOM   1352 2HG  ARG A  85      -6.626   0.260  10.645  1.00  3.84           H  
ATOM   1353 1HD  ARG A  85      -8.283   0.818   8.927  1.00  3.84           H  
ATOM   1354 2HD  ARG A  85      -8.406   2.444   9.602  1.00  3.84           H  
ATOM   1355  HE  ARG A  85      -6.274   2.970   8.776  1.00  3.84           H  
ATOM   1356 1HH1 ARG A  85      -7.139  -0.376   8.112  1.00  3.84           H  
ATOM   1357 2HH1 ARG A  85      -5.857  -0.612   6.950  1.00  3.84           H  
ATOM   1358 1HH2 ARG A  85      -4.604   2.648   7.266  1.00  3.84           H  
ATOM   1359 2HH2 ARG A  85      -4.420   1.093   6.477  1.00  3.84           H  
ATOM   1360  N   GLU A  86      -7.936   2.081  14.463  1.00  3.93           N  
ATOM   1361  CA  GLU A  86      -7.253   3.055  15.306  1.00  3.93           C  
ATOM   1362  C   GLU A  86      -6.594   2.359  16.498  1.00  3.93           C  
ATOM   1363  O   GLU A  86      -5.437   2.627  16.843  1.00  3.93           O  
ATOM   1364  CB  GLU A  86      -8.259   4.074  15.877  1.00  3.93           C  
ATOM   1365  CG  GLU A  86      -8.899   5.019  14.896  1.00  3.93           C  
ATOM   1366  CD  GLU A  86      -9.892   5.911  15.564  1.00  3.93           C  
ATOM   1367  OE1 GLU A  86     -10.143   5.748  16.744  1.00  3.93           O  
ATOM   1368  OE2 GLU A  86     -10.414   6.772  14.913  1.00  3.93           O  
ATOM   1369  H   GLU A  86      -8.943   2.155  14.304  1.00  3.93           H  
ATOM   1370  HA  GLU A  86      -6.492   3.556  14.718  1.00  3.93           H  
ATOM   1371 1HB  GLU A  86      -9.055   3.554  16.374  1.00  3.93           H  
ATOM   1372 2HB  GLU A  86      -7.778   4.668  16.640  1.00  3.93           H  
ATOM   1373 1HG  GLU A  86      -8.154   5.632  14.423  1.00  3.93           H  
ATOM   1374 2HG  GLU A  86      -9.397   4.445  14.125  1.00  3.93           H  
ATOM   1375  N   MET A  87      -7.310   1.394  17.079  1.00  3.94           N  
ATOM   1376  CA  MET A  87      -6.840   0.666  18.255  1.00  3.94           C  
ATOM   1377  C   MET A  87      -5.654  -0.227  17.915  1.00  3.94           C  
ATOM   1378  O   MET A  87      -4.822  -0.531  18.773  1.00  3.94           O  
ATOM   1379  CB  MET A  87      -7.975  -0.149  18.867  1.00  3.94           C  
ATOM   1380  CG  MET A  87      -9.118   0.700  19.434  1.00  3.94           C  
ATOM   1381  SD  MET A  87      -8.595   1.841  20.716  1.00  3.94           S  
ATOM   1382  CE  MET A  87      -8.418   3.346  19.751  1.00  3.94           C  
ATOM   1383  H   MET A  87      -8.252   1.213  16.724  1.00  3.94           H  
ATOM   1384  HA  MET A  87      -6.503   1.392  18.992  1.00  3.94           H  
ATOM   1385 1HB  MET A  87      -8.388  -0.813  18.114  1.00  3.94           H  
ATOM   1386 2HB  MET A  87      -7.584  -0.769  19.672  1.00  3.94           H  
ATOM   1387 1HG  MET A  87      -9.557   1.281  18.635  1.00  3.94           H  
ATOM   1388 2HG  MET A  87      -9.890   0.049  19.841  1.00  3.94           H  
ATOM   1389 1HE  MET A  87      -8.107   4.161  20.402  1.00  3.94           H  
ATOM   1390 2HE  MET A  87      -7.671   3.197  18.983  1.00  3.94           H  
ATOM   1391 3HE  MET A  87      -9.373   3.598  19.282  1.00  3.94           H  
ATOM   1392  N   ASN A  88      -5.547  -0.591  16.642  1.00  3.78           N  
ATOM   1393  CA  ASN A  88      -4.487  -1.447  16.148  1.00  3.78           C  
ATOM   1394  C   ASN A  88      -3.254  -0.656  15.693  1.00  3.78           C  
ATOM   1395  O   ASN A  88      -2.321  -1.238  15.135  1.00  3.78           O  
ATOM   1396  CB  ASN A  88      -5.005  -2.311  15.014  1.00  3.78           C  
ATOM   1397  CG  ASN A  88      -5.987  -3.368  15.488  1.00  3.78           C  
ATOM   1398  OD1 ASN A  88      -5.830  -3.942  16.573  1.00  3.78           O  
ATOM   1399  ND2 ASN A  88      -6.991  -3.634  14.691  1.00  3.78           N  
ATOM   1400  H   ASN A  88      -6.291  -0.319  15.999  1.00  3.78           H  
ATOM   1401  HA  ASN A  88      -4.169  -2.099  16.962  1.00  3.78           H  
ATOM   1402 1HB  ASN A  88      -5.505  -1.675  14.283  1.00  3.78           H  
ATOM   1403 2HB  ASN A  88      -4.169  -2.795  14.511  1.00  3.78           H  
ATOM   1404 1HD2 ASN A  88      -7.668  -4.319  14.953  1.00  3.78           H  
ATOM   1405 2HD2 ASN A  88      -7.083  -3.145  13.826  1.00  3.78           H  
ATOM   1406  N   GLY A  89      -3.222   0.661  15.954  1.00  3.43           N  
ATOM   1407  CA  GLY A  89      -2.049   1.461  15.608  1.00  3.43           C  
ATOM   1408  C   GLY A  89      -2.109   2.197  14.272  1.00  3.43           C  
ATOM   1409  O   GLY A  89      -1.097   2.730  13.816  1.00  3.43           O  
ATOM   1410  H   GLY A  89      -4.018   1.122  16.399  1.00  3.43           H  
ATOM   1411 1HA  GLY A  89      -1.890   2.190  16.401  1.00  3.43           H  
ATOM   1412 2HA  GLY A  89      -1.174   0.814  15.614  1.00  3.43           H  
ATOM   1413  N   HIS A  90      -3.288   2.286  13.669  1.00  2.94           N  
ATOM   1414  CA  HIS A  90      -3.444   2.960  12.389  1.00  2.94           C  
ATOM   1415  C   HIS A  90      -4.456   4.089  12.527  1.00  2.94           C  
ATOM   1416  O   HIS A  90      -5.487   4.149  11.847  1.00  2.94           O  
ATOM   1417  CB  HIS A  90      -3.876   1.954  11.337  1.00  2.94           C  
ATOM   1418  CG  HIS A  90      -2.897   0.872  11.101  1.00  2.94           C  
ATOM   1419  ND1 HIS A  90      -1.724   1.062  10.405  1.00  2.94           N  
ATOM   1420  CD2 HIS A  90      -2.905  -0.424  11.487  1.00  2.94           C  
ATOM   1421  CE1 HIS A  90      -1.052  -0.076  10.368  1.00  2.94           C  
ATOM   1422  NE2 HIS A  90      -1.748  -0.994  11.015  1.00  2.94           N  
ATOM   1423  H   HIS A  90      -4.115   1.842  14.073  1.00  2.94           H  
ATOM   1424  HA  HIS A  90      -2.498   3.398  12.075  1.00  2.94           H  
ATOM   1425 1HB  HIS A  90      -4.753   1.470  11.694  1.00  2.94           H  
ATOM   1426 2HB  HIS A  90      -4.108   2.454  10.398  1.00  2.94           H  
ATOM   1427  HD2 HIS A  90      -3.686  -0.920  12.068  1.00  2.94           H  
ATOM   1428  HE1 HIS A  90      -0.087  -0.228   9.887  1.00  2.94           H  
ATOM   1429  HE2 HIS A  90      -1.475  -1.958  11.150  1.00  2.94           H  
ATOM   1430  N   LYS A  91      -4.131   5.017  13.428  1.00  2.40           N  
ATOM   1431  CA  LYS A  91      -5.006   6.125  13.809  1.00  2.40           C  
ATOM   1432  C   LYS A  91      -5.037   7.226  12.766  1.00  2.40           C  
ATOM   1433  O   LYS A  91      -4.534   8.328  12.971  1.00  2.40           O  
ATOM   1434  CB  LYS A  91      -4.550   6.694  15.152  1.00  2.40           C  
ATOM   1435  CG  LYS A  91      -4.700   5.710  16.287  1.00  2.40           C  
ATOM   1436  CD  LYS A  91      -4.230   6.242  17.617  1.00  2.40           C  
ATOM   1437  CE  LYS A  91      -4.463   5.201  18.714  1.00  2.40           C  
ATOM   1438  NZ  LYS A  91      -3.991   5.670  20.040  1.00  2.40           N  
ATOM   1439  H   LYS A  91      -3.245   4.911  13.905  1.00  2.40           H  
ATOM   1440  HA  LYS A  91      -6.014   5.743  13.914  1.00  2.40           H  
ATOM   1441 1HB  LYS A  91      -3.504   6.992  15.091  1.00  2.40           H  
ATOM   1442 2HB  LYS A  91      -5.138   7.580  15.392  1.00  2.40           H  
ATOM   1443 1HG  LYS A  91      -5.735   5.465  16.383  1.00  2.40           H  
ATOM   1444 2HG  LYS A  91      -4.154   4.793  16.050  1.00  2.40           H  
ATOM   1445 1HD  LYS A  91      -3.166   6.471  17.562  1.00  2.40           H  
ATOM   1446 2HD  LYS A  91      -4.773   7.153  17.862  1.00  2.40           H  
ATOM   1447 1HE  LYS A  91      -5.531   4.983  18.771  1.00  2.40           H  
ATOM   1448 2HE  LYS A  91      -3.933   4.283  18.452  1.00  2.40           H  
ATOM   1449 1HZ  LYS A  91      -4.167   4.952  20.726  1.00  2.40           H  
ATOM   1450 2HZ  LYS A  91      -3.000   5.861  19.996  1.00  2.40           H  
ATOM   1451 3HZ  LYS A  91      -4.485   6.511  20.296  1.00  2.40           H  
ATOM   1452  N   MET A  92      -5.657   6.898  11.649  1.00  1.90           N  
ATOM   1453  CA  MET A  92      -5.748   7.749  10.477  1.00  1.90           C  
ATOM   1454  C   MET A  92      -7.129   8.353  10.274  1.00  1.90           C  
ATOM   1455  O   MET A  92      -7.401   8.874   9.200  1.00  1.90           O  
ATOM   1456  CB  MET A  92      -5.454   6.908   9.253  1.00  1.90           C  
ATOM   1457  CG  MET A  92      -4.094   6.296   9.182  1.00  1.90           C  
ATOM   1458  SD  MET A  92      -3.950   5.237   7.742  1.00  1.90           S  
ATOM   1459  CE  MET A  92      -3.873   6.451   6.441  1.00  1.90           C  
ATOM   1460  H   MET A  92      -6.025   5.949  11.602  1.00  1.90           H  
ATOM   1461  HA  MET A  92      -5.025   8.559  10.571  1.00  1.90           H  
ATOM   1462 1HB  MET A  92      -6.182   6.100   9.195  1.00  1.90           H  
ATOM   1463 2HB  MET A  92      -5.571   7.526   8.364  1.00  1.90           H  
ATOM   1464 1HG  MET A  92      -3.340   7.086   9.114  1.00  1.90           H  
ATOM   1465 2HG  MET A  92      -3.901   5.703  10.073  1.00  1.90           H  
ATOM   1466 1HE  MET A  92      -3.797   5.956   5.488  1.00  1.90           H  
ATOM   1467 2HE  MET A  92      -4.754   7.084   6.449  1.00  1.90           H  
ATOM   1468 3HE  MET A  92      -2.993   7.064   6.581  1.00  1.90           H  
ATOM   1469  N   ILE A  93      -8.024   8.244  11.254  1.00  1.50           N  
ATOM   1470  CA  ILE A  93      -9.402   8.690  11.027  1.00  1.50           C  
ATOM   1471  C   ILE A  93      -9.899   9.828  11.911  1.00  1.50           C  
ATOM   1472  O   ILE A  93      -9.807   9.799  13.139  1.00  1.50           O  
ATOM   1473  CB  ILE A  93     -10.387   7.511  11.130  1.00  1.50           C  
ATOM   1474  CG1 ILE A  93      -9.986   6.425  10.127  1.00  1.50           C  
ATOM   1475  CG2 ILE A  93     -11.827   7.990  10.847  1.00  1.50           C  
ATOM   1476  CD1 ILE A  93      -9.131   5.311  10.737  1.00  1.50           C  
ATOM   1477  H   ILE A  93      -7.757   7.836  12.138  1.00  1.50           H  
ATOM   1478  HA  ILE A  93      -9.464   9.041  10.004  1.00  1.50           H  
ATOM   1479  HB  ILE A  93     -10.337   7.078  12.135  1.00  1.50           H  
ATOM   1480 1HG1 ILE A  93     -10.878   5.997   9.710  1.00  1.50           H  
ATOM   1481 2HG1 ILE A  93      -9.424   6.888   9.315  1.00  1.50           H  
ATOM   1482 1HG2 ILE A  93     -12.505   7.154  10.929  1.00  1.50           H  
ATOM   1483 2HG2 ILE A  93     -12.114   8.740  11.564  1.00  1.50           H  
ATOM   1484 3HG2 ILE A  93     -11.884   8.412   9.842  1.00  1.50           H  
ATOM   1485 1HD1 ILE A  93      -8.890   4.599   9.968  1.00  1.50           H  
ATOM   1486 2HD1 ILE A  93      -8.216   5.716  11.147  1.00  1.50           H  
ATOM   1487 3HD1 ILE A  93      -9.690   4.814  11.534  1.00  1.50           H  
ATOM   1488  N   LEU A  94     -10.460  10.826  11.241  1.00  1.21           N  
ATOM   1489  CA  LEU A  94     -11.042  12.006  11.856  1.00  1.21           C  
ATOM   1490  C   LEU A  94     -12.509  12.232  11.459  1.00  1.21           C  
ATOM   1491  O   LEU A  94     -12.786  12.723  10.366  1.00  1.21           O  
ATOM   1492  CB  LEU A  94     -10.229  13.217  11.432  1.00  1.21           C  
ATOM   1493  CG  LEU A  94     -10.589  14.523  12.084  1.00  1.21           C  
ATOM   1494  CD1 LEU A  94      -9.411  15.499  11.959  1.00  1.21           C  
ATOM   1495  CD2 LEU A  94     -11.826  15.034  11.365  1.00  1.21           C  
ATOM   1496  H   LEU A  94     -10.441  10.768  10.221  1.00  1.21           H  
ATOM   1497  HA  LEU A  94     -10.956  11.913  12.935  1.00  1.21           H  
ATOM   1498 1HB  LEU A  94      -9.180  13.018  11.645  1.00  1.21           H  
ATOM   1499 2HB  LEU A  94     -10.336  13.345  10.354  1.00  1.21           H  
ATOM   1500  HG  LEU A  94     -10.810  14.387  13.146  1.00  1.21           H  
ATOM   1501 1HD1 LEU A  94      -9.672  16.460  12.408  1.00  1.21           H  
ATOM   1502 2HD1 LEU A  94      -8.548  15.081  12.477  1.00  1.21           H  
ATOM   1503 3HD1 LEU A  94      -9.161  15.644  10.914  1.00  1.21           H  
ATOM   1504 1HD2 LEU A  94     -12.135  15.971  11.766  1.00  1.21           H  
ATOM   1505 2HD2 LEU A  94     -11.605  15.141  10.323  1.00  1.21           H  
ATOM   1506 3HD2 LEU A  94     -12.618  14.328  11.478  1.00  1.21           H  
ATOM   1507  N   PRO A  95     -13.477  11.789  12.268  1.00  1.02           N  
ATOM   1508  CA  PRO A  95     -14.888  12.005  12.051  1.00  1.02           C  
ATOM   1509  C   PRO A  95     -15.240  13.496  12.098  1.00  1.02           C  
ATOM   1510  O   PRO A  95     -14.665  14.246  12.907  1.00  1.02           O  
ATOM   1511  CB  PRO A  95     -15.536  11.263  13.227  1.00  1.02           C  
ATOM   1512  CG  PRO A  95     -14.488  10.278  13.704  1.00  1.02           C  
ATOM   1513  CD  PRO A  95     -13.171  10.992  13.475  1.00  1.02           C  
ATOM   1514  HA  PRO A  95     -15.183  11.560  11.091  1.00  1.02           H  
ATOM   1515 1HB  PRO A  95     -15.843  11.979  13.998  1.00  1.02           H  
ATOM   1516 2HB  PRO A  95     -16.434  10.775  12.878  1.00  1.02           H  
ATOM   1517 1HG  PRO A  95     -14.659  10.028  14.765  1.00  1.02           H  
ATOM   1518 2HG  PRO A  95     -14.564   9.334  13.139  1.00  1.02           H  
ATOM   1519 1HD  PRO A  95     -12.935  11.655  14.327  1.00  1.02           H  
ATOM   1520 2HD  PRO A  95     -12.394  10.247  13.304  1.00  1.02           H  
ATOM   1521  N   ILE A  96     -16.214  13.893  11.298  1.00  0.91           N  
ATOM   1522  CA  ILE A  96     -16.774  15.237  11.362  1.00  0.91           C  
ATOM   1523  C   ILE A  96     -18.267  15.143  11.588  1.00  0.91           C  
ATOM   1524  O   ILE A  96     -18.978  14.554  10.784  1.00  0.91           O  
ATOM   1525  CB  ILE A  96     -16.527  16.056  10.086  1.00  0.91           C  
ATOM   1526  CG1 ILE A  96     -15.094  16.248   9.819  1.00  0.91           C  
ATOM   1527  CG2 ILE A  96     -17.185  17.348  10.210  1.00  0.91           C  
ATOM   1528  CD1 ILE A  96     -14.881  16.929   8.522  1.00  0.91           C  
ATOM   1529  H   ILE A  96     -16.589  13.223  10.627  1.00  0.91           H  
ATOM   1530  HA  ILE A  96     -16.334  15.770  12.205  1.00  0.91           H  
ATOM   1531  HB  ILE A  96     -16.942  15.526   9.235  1.00  0.91           H  
ATOM   1532 1HG1 ILE A  96     -14.651  16.843  10.608  1.00  0.91           H  
ATOM   1533 2HG1 ILE A  96     -14.604  15.289   9.810  1.00  0.91           H  
ATOM   1534 1HG2 ILE A  96     -17.028  17.907   9.314  1.00  0.91           H  
ATOM   1535 2HG2 ILE A  96     -18.251  17.189  10.362  1.00  0.91           H  
ATOM   1536 3HG2 ILE A  96     -16.771  17.892  11.058  1.00  0.91           H  
ATOM   1537 1HD1 ILE A  96     -13.836  17.045   8.363  1.00  0.91           H  
ATOM   1538 2HD1 ILE A  96     -15.312  16.333   7.722  1.00  0.91           H  
ATOM   1539 3HD1 ILE A  96     -15.355  17.896   8.538  1.00  0.91           H  
ATOM   1540  N   TRP A  97     -18.753  15.674  12.690  1.00  0.85           N  
ATOM   1541  CA  TRP A  97     -20.172  15.555  12.971  1.00  0.85           C  
ATOM   1542  C   TRP A  97     -20.962  16.621  12.214  1.00  0.85           C  
ATOM   1543  O   TRP A  97     -20.639  17.818  12.253  1.00  0.85           O  
ATOM   1544  CB  TRP A  97     -20.394  15.656  14.476  1.00  0.85           C  
ATOM   1545  CG  TRP A  97     -19.858  14.466  15.235  1.00  0.85           C  
ATOM   1546  CD1 TRP A  97     -19.069  13.461  14.757  1.00  0.85           C  
ATOM   1547  CD2 TRP A  97     -20.064  14.174  16.625  1.00  0.85           C  
ATOM   1548  NE1 TRP A  97     -18.772  12.574  15.767  1.00  0.85           N  
ATOM   1549  CE2 TRP A  97     -19.364  12.993  16.908  1.00  0.85           C  
ATOM   1550  CE3 TRP A  97     -20.761  14.808  17.640  1.00  0.85           C  
ATOM   1551  CZ2 TRP A  97     -19.346  12.437  18.170  1.00  0.85           C  
ATOM   1552  CZ3 TRP A  97     -20.738  14.254  18.901  1.00  0.85           C  
ATOM   1553  CH2 TRP A  97     -20.047  13.095  19.163  1.00  0.85           C  
ATOM   1554  H   TRP A  97     -18.140  16.178  13.321  1.00  0.85           H  
ATOM   1555  HA  TRP A  97     -20.516  14.575  12.639  1.00  0.85           H  
ATOM   1556 1HB  TRP A  97     -19.891  16.543  14.854  1.00  0.85           H  
ATOM   1557 2HB  TRP A  97     -21.452  15.766  14.691  1.00  0.85           H  
ATOM   1558  HD1 TRP A  97     -18.716  13.375  13.733  1.00  0.85           H  
ATOM   1559  HE1 TRP A  97     -18.201  11.744  15.709  1.00  0.85           H  
ATOM   1560  HE3 TRP A  97     -21.314  15.728  17.443  1.00  0.85           H  
ATOM   1561  HZ2 TRP A  97     -18.797  11.521  18.395  1.00  0.85           H  
ATOM   1562  HZ3 TRP A  97     -21.281  14.766  19.683  1.00  0.85           H  
ATOM   1563  HH2 TRP A  97     -20.047  12.686  20.176  1.00  0.85           H  
ATOM   1564  N   HIS A  98     -22.050  16.216  11.571  1.00  0.83           N  
ATOM   1565  CA  HIS A  98     -22.835  17.184  10.812  1.00  0.83           C  
ATOM   1566  C   HIS A  98     -24.326  16.976  10.972  1.00  0.83           C  
ATOM   1567  O   HIS A  98     -24.879  15.974  10.540  1.00  0.83           O  
ATOM   1568  CB  HIS A  98     -22.411  17.141   9.332  1.00  0.83           C  
ATOM   1569  CG  HIS A  98     -23.050  18.176   8.479  1.00  0.83           C  
ATOM   1570  ND1 HIS A  98     -22.789  19.509   8.648  1.00  0.83           N  
ATOM   1571  CD2 HIS A  98     -23.918  18.085   7.440  1.00  0.83           C  
ATOM   1572  CE1 HIS A  98     -23.469  20.211   7.765  1.00  0.83           C  
ATOM   1573  NE2 HIS A  98     -24.164  19.371   7.007  1.00  0.83           N  
ATOM   1574  H   HIS A  98     -22.297  15.224  11.567  1.00  0.83           H  
ATOM   1575  HA  HIS A  98     -22.637  18.178  11.183  1.00  0.83           H  
ATOM   1576 1HB  HIS A  98     -21.327  17.271   9.263  1.00  0.83           H  
ATOM   1577 2HB  HIS A  98     -22.648  16.159   8.916  1.00  0.83           H  
ATOM   1578  HD1 HIS A  98     -22.180  19.880   9.365  1.00  0.83           H  
ATOM   1579  HD2 HIS A  98     -24.398  17.238   6.942  1.00  0.83           H  
ATOM   1580  HE1 HIS A  98     -23.388  21.297   7.747  1.00  0.83           H  
ATOM   1581  N   LYS A  99     -24.977  17.942  11.615  1.00  0.84           N  
ATOM   1582  CA  LYS A  99     -26.403  17.873  11.923  1.00  0.84           C  
ATOM   1583  C   LYS A  99     -26.737  16.629  12.741  1.00  0.84           C  
ATOM   1584  O   LYS A  99     -27.784  16.011  12.543  1.00  0.84           O  
ATOM   1585  CB  LYS A  99     -27.229  17.880  10.636  1.00  0.84           C  
ATOM   1586  CG  LYS A  99     -27.061  19.125   9.775  1.00  0.84           C  
ATOM   1587  CD  LYS A  99     -27.932  19.039   8.532  1.00  0.84           C  
ATOM   1588  CE  LYS A  99     -27.790  20.270   7.654  1.00  0.84           C  
ATOM   1589  NZ  LYS A  99     -28.590  20.146   6.406  1.00  0.84           N  
ATOM   1590  H   LYS A  99     -24.457  18.752  11.917  1.00  0.84           H  
ATOM   1591  HA  LYS A  99     -26.671  18.745  12.518  1.00  0.84           H  
ATOM   1592 1HB  LYS A  99     -26.999  17.014  10.023  1.00  0.84           H  
ATOM   1593 2HB  LYS A  99     -28.285  17.809  10.896  1.00  0.84           H  
ATOM   1594 1HG  LYS A  99     -27.335  20.009  10.348  1.00  0.84           H  
ATOM   1595 2HG  LYS A  99     -26.020  19.220   9.471  1.00  0.84           H  
ATOM   1596 1HD  LYS A  99     -27.632  18.163   7.950  1.00  0.84           H  
ATOM   1597 2HD  LYS A  99     -28.975  18.924   8.821  1.00  0.84           H  
ATOM   1598 1HE  LYS A  99     -28.130  21.144   8.207  1.00  0.84           H  
ATOM   1599 2HE  LYS A  99     -26.745  20.406   7.390  1.00  0.84           H  
ATOM   1600 1HZ  LYS A  99     -28.474  20.978   5.846  1.00  0.84           H  
ATOM   1601 2HZ  LYS A  99     -28.268  19.339   5.881  1.00  0.84           H  
ATOM   1602 3HZ  LYS A  99     -29.566  20.030   6.639  1.00  0.84           H  
ATOM   1603  N   ILE A 100     -25.852  16.287  13.676  1.00  0.88           N  
ATOM   1604  CA  ILE A 100     -26.028  15.127  14.537  1.00  0.88           C  
ATOM   1605  C   ILE A 100     -25.449  15.467  15.915  1.00  0.88           C  
ATOM   1606  O   ILE A 100     -24.434  16.164  15.993  1.00  0.88           O  
ATOM   1607  CB  ILE A 100     -25.274  13.925  13.921  1.00  0.88           C  
ATOM   1608  CG1 ILE A 100     -25.634  12.658  14.598  1.00  0.88           C  
ATOM   1609  CG2 ILE A 100     -23.787  14.149  14.097  1.00  0.88           C  
ATOM   1610  CD1 ILE A 100     -25.211  11.416  13.837  1.00  0.88           C  
ATOM   1611  H   ILE A 100     -25.021  16.848  13.776  1.00  0.88           H  
ATOM   1612  HA  ILE A 100     -27.089  14.896  14.641  1.00  0.88           H  
ATOM   1613  HB  ILE A 100     -25.515  13.832  12.859  1.00  0.88           H  
ATOM   1614 1HG1 ILE A 100     -25.168  12.643  15.576  1.00  0.88           H  
ATOM   1615 2HG1 ILE A 100     -26.709  12.635  14.721  1.00  0.88           H  
ATOM   1616 1HG2 ILE A 100     -23.236  13.313  13.678  1.00  0.88           H  
ATOM   1617 2HG2 ILE A 100     -23.507  15.060  13.594  1.00  0.88           H  
ATOM   1618 3HG2 ILE A 100     -23.556  14.229  15.162  1.00  0.88           H  
ATOM   1619 1HD1 ILE A 100     -25.515  10.533  14.401  1.00  0.88           H  
ATOM   1620 2HD1 ILE A 100     -25.686  11.407  12.858  1.00  0.88           H  
ATOM   1621 3HD1 ILE A 100     -24.129  11.416  13.711  1.00  0.88           H  
ATOM   1622  N   THR A 101     -26.060  14.967  16.993  1.00  0.93           N  
ATOM   1623  CA  THR A 101     -25.533  15.226  18.337  1.00  0.93           C  
ATOM   1624  C   THR A 101     -24.820  14.023  18.927  1.00  0.93           C  
ATOM   1625  O   THR A 101     -24.969  12.907  18.435  1.00  0.93           O  
ATOM   1626  CB  THR A 101     -26.674  15.562  19.301  1.00  0.93           C  
ATOM   1627  OG1 THR A 101     -27.501  14.385  19.464  1.00  0.93           O  
ATOM   1628  CG2 THR A 101     -27.519  16.688  18.742  1.00  0.93           C  
ATOM   1629  H   THR A 101     -26.929  14.420  16.897  1.00  0.93           H  
ATOM   1630  HA  THR A 101     -24.830  16.057  18.289  1.00  0.93           H  
ATOM   1631  HB  THR A 101     -26.267  15.852  20.266  1.00  0.93           H  
ATOM   1632  HG1 THR A 101     -27.996  14.222  18.618  1.00  0.93           H  
ATOM   1633 1HG2 THR A 101     -28.335  16.909  19.429  1.00  0.93           H  
ATOM   1634 2HG2 THR A 101     -26.902  17.576  18.610  1.00  0.93           H  
ATOM   1635 3HG2 THR A 101     -27.931  16.382  17.777  1.00  0.93           H  
ATOM   1636  N   LYS A 102     -24.122  14.216  20.050  1.00  1.02           N  
ATOM   1637  CA  LYS A 102     -23.502  13.068  20.709  1.00  1.02           C  
ATOM   1638  C   LYS A 102     -24.501  11.982  21.018  1.00  1.02           C  
ATOM   1639  O   LYS A 102     -24.186  10.809  20.871  1.00  1.02           O  
ATOM   1640  CB  LYS A 102     -22.787  13.424  22.005  1.00  1.02           C  
ATOM   1641  CG  LYS A 102     -22.164  12.173  22.644  1.00  1.02           C  
ATOM   1642  CD  LYS A 102     -21.354  12.441  23.902  1.00  1.02           C  
ATOM   1643  CE  LYS A 102     -20.854  11.111  24.489  1.00  1.02           C  
ATOM   1644  NZ  LYS A 102     -19.976  11.292  25.666  1.00  1.02           N  
ATOM   1645  H   LYS A 102     -24.016  15.145  20.433  1.00  1.02           H  
ATOM   1646  HA  LYS A 102     -22.774  12.634  20.026  1.00  1.02           H  
ATOM   1647 1HB  LYS A 102     -21.999  14.148  21.823  1.00  1.02           H  
ATOM   1648 2HB  LYS A 102     -23.494  13.861  22.713  1.00  1.02           H  
ATOM   1649 1HG  LYS A 102     -22.956  11.459  22.884  1.00  1.02           H  
ATOM   1650 2HG  LYS A 102     -21.501  11.715  21.915  1.00  1.02           H  
ATOM   1651 1HD  LYS A 102     -20.489  13.062  23.656  1.00  1.02           H  
ATOM   1652 2HD  LYS A 102     -21.964  12.956  24.640  1.00  1.02           H  
ATOM   1653 1HE  LYS A 102     -21.711  10.507  24.779  1.00  1.02           H  
ATOM   1654 2HE  LYS A 102     -20.301  10.581  23.736  1.00  1.02           H  
ATOM   1655 1HZ  LYS A 102     -19.661  10.357  25.984  1.00  1.02           H  
ATOM   1656 2HZ  LYS A 102     -19.167  11.818  25.396  1.00  1.02           H  
ATOM   1657 3HZ  LYS A 102     -20.456  11.761  26.404  1.00  1.02           H  
ATOM   1658  N   ASN A 103     -25.704  12.360  21.458  1.00  1.14           N  
ATOM   1659  CA  ASN A 103     -26.726  11.379  21.801  1.00  1.14           C  
ATOM   1660  C   ASN A 103     -27.156  10.592  20.568  1.00  1.14           C  
ATOM   1661  O   ASN A 103     -27.401   9.386  20.632  1.00  1.14           O  
ATOM   1662  CB  ASN A 103     -27.915  12.055  22.443  1.00  1.14           C  
ATOM   1663  CG  ASN A 103     -27.615  12.520  23.843  1.00  1.14           C  
ATOM   1664  OD1 ASN A 103     -26.698  12.018  24.506  1.00  1.14           O  
ATOM   1665  ND2 ASN A 103     -28.375  13.476  24.311  1.00  1.14           N  
ATOM   1666  H   ASN A 103     -25.914  13.345  21.543  1.00  1.14           H  
ATOM   1667  HA  ASN A 103     -26.303  10.674  22.514  1.00  1.14           H  
ATOM   1668 1HB  ASN A 103     -28.215  12.913  21.836  1.00  1.14           H  
ATOM   1669 2HB  ASN A 103     -28.756  11.361  22.470  1.00  1.14           H  
ATOM   1670 1HD2 ASN A 103     -28.225  13.826  25.235  1.00  1.14           H  
ATOM   1671 2HD2 ASN A 103     -29.107  13.854  23.744  1.00  1.14           H  
ATOM   1672  N   ASP A 104     -27.121  11.229  19.403  1.00  1.28           N  
ATOM   1673  CA  ASP A 104     -27.539  10.506  18.209  1.00  1.28           C  
ATOM   1674  C   ASP A 104     -26.413   9.584  17.774  1.00  1.28           C  
ATOM   1675  O   ASP A 104     -26.654   8.504  17.254  1.00  1.28           O  
ATOM   1676  CB  ASP A 104     -27.808  11.460  17.066  1.00  1.28           C  
ATOM   1677  CG  ASP A 104     -28.960  12.403  17.251  1.00  1.28           C  
ATOM   1678  OD1 ASP A 104     -30.062  11.979  17.506  1.00  1.28           O  
ATOM   1679  OD2 ASP A 104     -28.701  13.601  17.151  1.00  1.28           O  
ATOM   1680  H   ASP A 104     -26.905  12.230  19.369  1.00  1.28           H  
ATOM   1681  HA  ASP A 104     -28.427   9.912  18.435  1.00  1.28           H  
ATOM   1682 1HB  ASP A 104     -26.924  12.057  16.955  1.00  1.28           H  
ATOM   1683 2HB  ASP A 104     -27.945  10.895  16.144  1.00  1.28           H  
ATOM   1684  N   VAL A 105     -25.172   9.990  18.002  1.00  1.45           N  
ATOM   1685  CA  VAL A 105     -24.065   9.123  17.645  1.00  1.45           C  
ATOM   1686  C   VAL A 105     -24.054   7.938  18.627  1.00  1.45           C  
ATOM   1687  O   VAL A 105     -23.946   6.784  18.224  1.00  1.45           O  
ATOM   1688  CB  VAL A 105     -22.716   9.883  17.686  1.00  1.45           C  
ATOM   1689  CG1 VAL A 105     -21.569   8.920  17.434  1.00  1.45           C  
ATOM   1690  CG2 VAL A 105     -22.702  10.996  16.634  1.00  1.45           C  
ATOM   1691  H   VAL A 105     -25.009  10.911  18.408  1.00  1.45           H  
ATOM   1692  HA  VAL A 105     -24.221   8.745  16.635  1.00  1.45           H  
ATOM   1693  HB  VAL A 105     -22.580  10.314  18.680  1.00  1.45           H  
ATOM   1694 1HG1 VAL A 105     -20.625   9.463  17.480  1.00  1.45           H  
ATOM   1695 2HG1 VAL A 105     -21.571   8.132  18.184  1.00  1.45           H  
ATOM   1696 3HG1 VAL A 105     -21.679   8.471  16.449  1.00  1.45           H  
ATOM   1697 1HG2 VAL A 105     -21.763  11.523  16.677  1.00  1.45           H  
ATOM   1698 2HG2 VAL A 105     -22.828  10.565  15.645  1.00  1.45           H  
ATOM   1699 3HG2 VAL A 105     -23.506  11.686  16.837  1.00  1.45           H  
ATOM   1700  N   LEU A 106     -24.228   8.231  19.918  1.00  1.63           N  
ATOM   1701  CA  LEU A 106     -24.228   7.263  21.020  1.00  1.63           C  
ATOM   1702  C   LEU A 106     -25.248   6.148  20.832  1.00  1.63           C  
ATOM   1703  O   LEU A 106     -24.940   4.978  21.056  1.00  1.63           O  
ATOM   1704  CB  LEU A 106     -24.499   8.016  22.326  1.00  1.63           C  
ATOM   1705  CG  LEU A 106     -24.496   7.249  23.612  1.00  1.63           C  
ATOM   1706  CD1 LEU A 106     -23.136   6.627  23.819  1.00  1.63           C  
ATOM   1707  CD2 LEU A 106     -24.826   8.223  24.735  1.00  1.63           C  
ATOM   1708  H   LEU A 106     -24.341   9.205  20.168  1.00  1.63           H  
ATOM   1709  HA  LEU A 106     -23.246   6.806  21.074  1.00  1.63           H  
ATOM   1710 1HB  LEU A 106     -23.775   8.817  22.421  1.00  1.63           H  
ATOM   1711 2HB  LEU A 106     -25.481   8.467  22.240  1.00  1.63           H  
ATOM   1712  HG  LEU A 106     -25.242   6.453  23.578  1.00  1.63           H  
ATOM   1713 1HD1 LEU A 106     -23.121   6.073  24.756  1.00  1.63           H  
ATOM   1714 2HD1 LEU A 106     -22.943   5.958  23.002  1.00  1.63           H  
ATOM   1715 3HD1 LEU A 106     -22.374   7.407  23.846  1.00  1.63           H  
ATOM   1716 1HD2 LEU A 106     -24.830   7.697  25.689  1.00  1.63           H  
ATOM   1717 2HD2 LEU A 106     -24.079   9.017  24.758  1.00  1.63           H  
ATOM   1718 3HD2 LEU A 106     -25.813   8.660  24.554  1.00  1.63           H  
ATOM   1719  N   ASP A 107     -26.451   6.493  20.373  1.00  1.79           N  
ATOM   1720  CA  ASP A 107     -27.496   5.499  20.118  1.00  1.79           C  
ATOM   1721  C   ASP A 107     -27.122   4.447  19.056  1.00  1.79           C  
ATOM   1722  O   ASP A 107     -27.761   3.397  18.982  1.00  1.79           O  
ATOM   1723  CB  ASP A 107     -28.818   6.167  19.706  1.00  1.79           C  
ATOM   1724  CG  ASP A 107     -29.600   6.832  20.872  1.00  1.79           C  
ATOM   1725  OD1 ASP A 107     -29.259   6.608  22.014  1.00  1.79           O  
ATOM   1726  OD2 ASP A 107     -30.563   7.518  20.594  1.00  1.79           O  
ATOM   1727  H   ASP A 107     -26.667   7.482  20.232  1.00  1.79           H  
ATOM   1728  HA  ASP A 107     -27.676   4.969  21.052  1.00  1.79           H  
ATOM   1729 1HB  ASP A 107     -28.594   6.945  18.967  1.00  1.79           H  
ATOM   1730 2HB  ASP A 107     -29.458   5.434  19.218  1.00  1.79           H  
ATOM   1731  N   TYR A 108     -26.137   4.741  18.202  1.00  1.91           N  
ATOM   1732  CA  TYR A 108     -25.738   3.831  17.133  1.00  1.91           C  
ATOM   1733  C   TYR A 108     -24.296   3.306  17.259  1.00  1.91           C  
ATOM   1734  O   TYR A 108     -24.034   2.123  17.021  1.00  1.91           O  
ATOM   1735  CB  TYR A 108     -25.960   4.546  15.806  1.00  1.91           C  
ATOM   1736  CG  TYR A 108     -27.436   4.799  15.499  1.00  1.91           C  
ATOM   1737  CD1 TYR A 108     -28.048   5.915  15.990  1.00  1.91           C  
ATOM   1738  CD2 TYR A 108     -28.156   3.924  14.697  1.00  1.91           C  
ATOM   1739  CE1 TYR A 108     -29.367   6.186  15.711  1.00  1.91           C  
ATOM   1740  CE2 TYR A 108     -29.482   4.186  14.407  1.00  1.91           C  
ATOM   1741  CZ  TYR A 108     -30.087   5.313  14.914  1.00  1.91           C  
ATOM   1742  OH  TYR A 108     -31.407   5.576  14.630  1.00  1.91           O  
ATOM   1743  H   TYR A 108     -25.614   5.608  18.310  1.00  1.91           H  
ATOM   1744  HA  TYR A 108     -26.395   2.964  17.166  1.00  1.91           H  
ATOM   1745 1HB  TYR A 108     -25.446   5.513  15.830  1.00  1.91           H  
ATOM   1746 2HB  TYR A 108     -25.534   3.980  15.004  1.00  1.91           H  
ATOM   1747  HD1 TYR A 108     -27.490   6.570  16.599  1.00  1.91           H  
ATOM   1748  HD2 TYR A 108     -27.684   3.038  14.294  1.00  1.91           H  
ATOM   1749  HE1 TYR A 108     -29.837   7.082  16.120  1.00  1.91           H  
ATOM   1750  HE2 TYR A 108     -30.048   3.500  13.777  1.00  1.91           H  
ATOM   1751  HH  TYR A 108     -31.766   4.865  14.096  1.00  1.91           H  
ATOM   1752  N   SER A 109     -23.369   4.185  17.627  1.00  1.96           N  
ATOM   1753  CA  SER A 109     -21.957   3.852  17.749  1.00  1.96           C  
ATOM   1754  C   SER A 109     -21.242   4.617  18.888  1.00  1.96           C  
ATOM   1755  O   SER A 109     -20.510   5.573  18.612  1.00  1.96           O  
ATOM   1756  CB  SER A 109     -21.250   4.129  16.443  1.00  1.96           C  
ATOM   1757  OG  SER A 109     -19.911   3.703  16.503  1.00  1.96           O  
ATOM   1758  H   SER A 109     -23.655   5.130  17.825  1.00  1.96           H  
ATOM   1759  HA  SER A 109     -21.877   2.783  17.935  1.00  1.96           H  
ATOM   1760 1HB  SER A 109     -21.766   3.617  15.624  1.00  1.96           H  
ATOM   1761 2HB  SER A 109     -21.286   5.197  16.237  1.00  1.96           H  
ATOM   1762  HG  SER A 109     -19.932   2.724  16.495  1.00  1.96           H  
ATOM   1763  N   PRO A 110     -21.355   4.162  20.159  1.00  1.95           N  
ATOM   1764  CA  PRO A 110     -20.735   4.738  21.357  1.00  1.95           C  
ATOM   1765  C   PRO A 110     -19.223   4.901  21.186  1.00  1.95           C  
ATOM   1766  O   PRO A 110     -18.610   5.815  21.752  1.00  1.95           O  
ATOM   1767  CB  PRO A 110     -21.044   3.675  22.422  1.00  1.95           C  
ATOM   1768  CG  PRO A 110     -22.319   3.028  21.951  1.00  1.95           C  
ATOM   1769  CD  PRO A 110     -22.201   2.981  20.443  1.00  1.95           C  
ATOM   1770  HA  PRO A 110     -21.207   5.691  21.590  1.00  1.95           H  
ATOM   1771 1HB  PRO A 110     -20.204   2.968  22.498  1.00  1.95           H  
ATOM   1772 2HB  PRO A 110     -21.147   4.156  23.406  1.00  1.95           H  
ATOM   1773 1HG  PRO A 110     -22.424   2.028  22.393  1.00  1.95           H  
ATOM   1774 2HG  PRO A 110     -23.190   3.611  22.282  1.00  1.95           H  
ATOM   1775 1HD  PRO A 110     -21.709   2.052  20.120  1.00  1.95           H  
ATOM   1776 2HD  PRO A 110     -23.211   3.092  20.025  1.00  1.95           H  
ATOM   1777  N   ASN A 111     -18.649   4.049  20.338  1.00  1.89           N  
ATOM   1778  CA  ASN A 111     -17.232   4.012  20.025  1.00  1.89           C  
ATOM   1779  C   ASN A 111     -16.770   5.313  19.379  1.00  1.89           C  
ATOM   1780  O   ASN A 111     -15.588   5.650  19.430  1.00  1.89           O  
ATOM   1781  CB  ASN A 111     -16.973   2.831  19.121  1.00  1.89           C  
ATOM   1782  CG  ASN A 111     -17.075   1.539  19.847  1.00  1.89           C  
ATOM   1783  OD1 ASN A 111     -16.859   1.473  21.066  1.00  1.89           O  
ATOM   1784  ND2 ASN A 111     -17.435   0.506  19.142  1.00  1.89           N  
ATOM   1785  H   ASN A 111     -19.225   3.349  19.896  1.00  1.89           H  
ATOM   1786  HA  ASN A 111     -16.672   3.887  20.953  1.00  1.89           H  
ATOM   1787 1HB  ASN A 111     -17.678   2.835  18.283  1.00  1.89           H  
ATOM   1788 2HB  ASN A 111     -15.982   2.908  18.715  1.00  1.89           H  
ATOM   1789 1HD2 ASN A 111     -17.538  -0.388  19.575  1.00  1.89           H  
ATOM   1790 2HD2 ASN A 111     -17.645   0.608  18.148  1.00  1.89           H  
ATOM   1791  N   LEU A 112     -17.702   6.026  18.746  1.00  1.80           N  
ATOM   1792  CA  LEU A 112     -17.416   7.303  18.126  1.00  1.80           C  
ATOM   1793  C   LEU A 112     -17.914   8.440  18.992  1.00  1.80           C  
ATOM   1794  O   LEU A 112     -17.337   9.526  19.007  1.00  1.80           O  
ATOM   1795  CB  LEU A 112     -18.111   7.423  16.801  1.00  1.80           C  
ATOM   1796  CG  LEU A 112     -17.762   6.435  15.790  1.00  1.80           C  
ATOM   1797  CD1 LEU A 112     -18.590   6.709  14.663  1.00  1.80           C  
ATOM   1798  CD2 LEU A 112     -16.297   6.521  15.430  1.00  1.80           C  
ATOM   1799  H   LEU A 112     -18.661   5.686  18.720  1.00  1.80           H  
ATOM   1800  HA  LEU A 112     -16.348   7.394  17.994  1.00  1.80           H  
ATOM   1801 1HB  LEU A 112     -19.179   7.324  16.975  1.00  1.80           H  
ATOM   1802 2HB  LEU A 112     -17.918   8.412  16.390  1.00  1.80           H  
ATOM   1803  HG  LEU A 112     -17.986   5.430  16.152  1.00  1.80           H  
ATOM   1804 1HD1 LEU A 112     -18.368   6.017  13.926  1.00  1.80           H  
ATOM   1805 2HD1 LEU A 112     -19.640   6.634  14.948  1.00  1.80           H  
ATOM   1806 3HD1 LEU A 112     -18.379   7.689  14.316  1.00  1.80           H  
ATOM   1807 1HD2 LEU A 112     -16.070   5.783  14.656  1.00  1.80           H  
ATOM   1808 2HD2 LEU A 112     -16.066   7.519  15.061  1.00  1.80           H  
ATOM   1809 3HD2 LEU A 112     -15.704   6.311  16.315  1.00  1.80           H  
ATOM   1810  N   ALA A 113     -19.000   8.184  19.720  1.00  1.67           N  
ATOM   1811  CA  ALA A 113     -19.652   9.216  20.528  1.00  1.67           C  
ATOM   1812  C   ALA A 113     -18.697   9.818  21.543  1.00  1.67           C  
ATOM   1813  O   ALA A 113     -18.745  11.020  21.813  1.00  1.67           O  
ATOM   1814  CB  ALA A 113     -20.833   8.630  21.256  1.00  1.67           C  
ATOM   1815  H   ALA A 113     -19.417   7.257  19.651  1.00  1.67           H  
ATOM   1816  HA  ALA A 113     -19.994  10.000  19.862  1.00  1.67           H  
ATOM   1817 1HB  ALA A 113     -21.341   9.392  21.826  1.00  1.67           H  
ATOM   1818 2HB  ALA A 113     -21.507   8.215  20.532  1.00  1.67           H  
ATOM   1819 3HB  ALA A 113     -20.488   7.853  21.928  1.00  1.67           H  
ATOM   1820  N   ASP A 114     -17.800   8.990  22.067  1.00  1.52           N  
ATOM   1821  CA  ASP A 114     -16.827   9.442  23.055  1.00  1.52           C  
ATOM   1822  C   ASP A 114     -15.458   9.816  22.460  1.00  1.52           C  
ATOM   1823  O   ASP A 114     -14.475   9.935  23.196  1.00  1.52           O  
ATOM   1824  CB  ASP A 114     -16.664   8.400  24.164  1.00  1.52           C  
ATOM   1825  CG  ASP A 114     -17.912   8.278  25.085  1.00  1.52           C  
ATOM   1826  OD1 ASP A 114     -18.477   9.308  25.465  1.00  1.52           O  
ATOM   1827  OD2 ASP A 114     -18.290   7.183  25.401  1.00  1.52           O  
ATOM   1828  H   ASP A 114     -17.840   8.000  21.807  1.00  1.52           H  
ATOM   1829  HA  ASP A 114     -17.226  10.342  23.520  1.00  1.52           H  
ATOM   1830 1HB  ASP A 114     -16.473   7.424  23.708  1.00  1.52           H  
ATOM   1831 2HB  ASP A 114     -15.797   8.650  24.775  1.00  1.52           H  
ATOM   1832  N   LYS A 115     -15.389  10.009  21.140  1.00  1.34           N  
ATOM   1833  CA  LYS A 115     -14.155  10.439  20.484  1.00  1.34           C  
ATOM   1834  C   LYS A 115     -14.100  11.932  20.263  1.00  1.34           C  
ATOM   1835  O   LYS A 115     -15.115  12.629  20.272  1.00  1.34           O  
ATOM   1836  CB  LYS A 115     -13.963   9.810  19.102  1.00  1.34           C  
ATOM   1837  CG  LYS A 115     -13.657   8.370  19.078  1.00  1.34           C  
ATOM   1838  CD  LYS A 115     -13.532   7.899  17.637  1.00  1.34           C  
ATOM   1839  CE  LYS A 115     -12.352   8.537  16.940  1.00  1.34           C  
ATOM   1840  NZ  LYS A 115     -11.076   8.150  17.557  1.00  1.34           N  
ATOM   1841  H   LYS A 115     -16.216   9.881  20.558  1.00  1.34           H  
ATOM   1842  HA  LYS A 115     -13.311  10.163  21.117  1.00  1.34           H  
ATOM   1843 1HB  LYS A 115     -14.865   9.964  18.510  1.00  1.34           H  
ATOM   1844 2HB  LYS A 115     -13.155  10.325  18.582  1.00  1.34           H  
ATOM   1845 1HG  LYS A 115     -12.723   8.184  19.605  1.00  1.34           H  
ATOM   1846 2HG  LYS A 115     -14.453   7.832  19.579  1.00  1.34           H  
ATOM   1847 1HD  LYS A 115     -13.436   6.811  17.604  1.00  1.34           H  
ATOM   1848 2HD  LYS A 115     -14.416   8.191  17.090  1.00  1.34           H  
ATOM   1849 1HE  LYS A 115     -12.349   8.225  15.894  1.00  1.34           H  
ATOM   1850 2HE  LYS A 115     -12.450   9.621  16.983  1.00  1.34           H  
ATOM   1851 1HZ  LYS A 115     -10.319   8.580  17.046  1.00  1.34           H  
ATOM   1852 2HZ  LYS A 115     -11.052   8.439  18.515  1.00  1.34           H  
ATOM   1853 3HZ  LYS A 115     -10.962   7.141  17.500  1.00  1.34           H  
ATOM   1854  N   VAL A 116     -12.899  12.423  20.014  1.00  1.17           N  
ATOM   1855  CA  VAL A 116     -12.743  13.797  19.605  1.00  1.17           C  
ATOM   1856  C   VAL A 116     -13.083  13.846  18.126  1.00  1.17           C  
ATOM   1857  O   VAL A 116     -12.581  13.034  17.346  1.00  1.17           O  
ATOM   1858  CB  VAL A 116     -11.315  14.295  19.854  1.00  1.17           C  
ATOM   1859  CG1 VAL A 116     -11.159  15.717  19.321  1.00  1.17           C  
ATOM   1860  CG2 VAL A 116     -11.029  14.234  21.346  1.00  1.17           C  
ATOM   1861  H   VAL A 116     -12.089  11.825  20.074  1.00  1.17           H  
ATOM   1862  HA  VAL A 116     -13.444  14.424  20.157  1.00  1.17           H  
ATOM   1863  HB  VAL A 116     -10.610  13.660  19.318  1.00  1.17           H  
ATOM   1864 1HG1 VAL A 116     -10.141  16.062  19.496  1.00  1.17           H  
ATOM   1865 2HG1 VAL A 116     -11.365  15.733  18.250  1.00  1.17           H  
ATOM   1866 3HG1 VAL A 116     -11.858  16.378  19.833  1.00  1.17           H  
ATOM   1867 1HG2 VAL A 116     -10.012  14.578  21.538  1.00  1.17           H  
ATOM   1868 2HG2 VAL A 116     -11.735  14.873  21.876  1.00  1.17           H  
ATOM   1869 3HG2 VAL A 116     -11.137  13.206  21.696  1.00  1.17           H  
ATOM   1870  N   ALA A 117     -13.949  14.775  17.759  1.00  1.02           N  
ATOM   1871  CA  ALA A 117     -14.424  14.931  16.390  1.00  1.02           C  
ATOM   1872  C   ALA A 117     -14.678  16.391  16.132  1.00  1.02           C  
ATOM   1873  O   ALA A 117     -14.824  17.173  17.073  1.00  1.02           O  
ATOM   1874  CB  ALA A 117     -15.702  14.138  16.163  1.00  1.02           C  
ATOM   1875  H   ALA A 117     -14.309  15.394  18.470  1.00  1.02           H  
ATOM   1876  HA  ALA A 117     -13.650  14.587  15.702  1.00  1.02           H  
ATOM   1877 1HB  ALA A 117     -16.036  14.280  15.135  1.00  1.02           H  
ATOM   1878 2HB  ALA A 117     -15.511  13.081  16.342  1.00  1.02           H  
ATOM   1879 3HB  ALA A 117     -16.477  14.488  16.843  1.00  1.02           H  
ATOM   1880  N   LEU A 118     -14.726  16.781  14.871  1.00  0.91           N  
ATOM   1881  CA  LEU A 118     -15.005  18.187  14.629  1.00  0.91           C  
ATOM   1882  C   LEU A 118     -16.519  18.350  14.585  1.00  0.91           C  
ATOM   1883  O   LEU A 118     -17.217  17.475  14.084  1.00  0.91           O  
ATOM   1884  CB  LEU A 118     -14.339  18.654  13.341  1.00  0.91           C  
ATOM   1885  CG  LEU A 118     -12.812  18.467  13.285  1.00  0.91           C  
ATOM   1886  CD1 LEU A 118     -12.280  18.956  11.924  1.00  0.91           C  
ATOM   1887  CD2 LEU A 118     -12.177  19.197  14.422  1.00  0.91           C  
ATOM   1888  H   LEU A 118     -14.602  16.104  14.114  1.00  0.91           H  
ATOM   1889  HA  LEU A 118     -14.614  18.782  15.451  1.00  0.91           H  
ATOM   1890 1HB  LEU A 118     -14.789  18.155  12.499  1.00  0.91           H  
ATOM   1891 2HB  LEU A 118     -14.515  19.712  13.260  1.00  0.91           H  
ATOM   1892  HG  LEU A 118     -12.578  17.415  13.381  1.00  0.91           H  
ATOM   1893 1HD1 LEU A 118     -11.199  18.809  11.875  1.00  0.91           H  
ATOM   1894 2HD1 LEU A 118     -12.754  18.395  11.123  1.00  0.91           H  
ATOM   1895 3HD1 LEU A 118     -12.502  20.018  11.808  1.00  0.91           H  
ATOM   1896 1HD2 LEU A 118     -11.098  19.058  14.389  1.00  0.91           H  
ATOM   1897 2HD2 LEU A 118     -12.410  20.238  14.341  1.00  0.91           H  
ATOM   1898 3HD2 LEU A 118     -12.566  18.812  15.365  1.00  0.91           H  
ATOM   1899  N   ASN A 119     -17.028  19.452  15.131  1.00  0.83           N  
ATOM   1900  CA  ASN A 119     -18.475  19.687  15.156  1.00  0.83           C  
ATOM   1901  C   ASN A 119     -18.904  20.865  14.272  1.00  0.83           C  
ATOM   1902  O   ASN A 119     -18.726  22.039  14.623  1.00  0.83           O  
ATOM   1903  CB  ASN A 119     -18.933  19.844  16.595  1.00  0.83           C  
ATOM   1904  CG  ASN A 119     -20.415  19.953  16.757  1.00  0.83           C  
ATOM   1905  OD1 ASN A 119     -21.151  20.399  15.864  1.00  0.83           O  
ATOM   1906  ND2 ASN A 119     -20.887  19.546  17.914  1.00  0.83           N  
ATOM   1907  H   ASN A 119     -16.403  20.127  15.545  1.00  0.83           H  
ATOM   1908  HA  ASN A 119     -18.971  18.805  14.748  1.00  0.83           H  
ATOM   1909 1HB  ASN A 119     -18.586  18.983  17.171  1.00  0.83           H  
ATOM   1910 2HB  ASN A 119     -18.466  20.725  17.024  1.00  0.83           H  
ATOM   1911 1HD2 ASN A 119     -21.871  19.588  18.098  1.00  0.83           H  
ATOM   1912 2HD2 ASN A 119     -20.262  19.192  18.611  1.00  0.83           H  
ATOM   1913  N   THR A 120     -19.536  20.549  13.151  1.00  0.77           N  
ATOM   1914  CA  THR A 120     -19.875  21.558  12.156  1.00  0.77           C  
ATOM   1915  C   THR A 120     -21.138  22.329  12.523  1.00  0.77           C  
ATOM   1916  O   THR A 120     -21.564  23.209  11.780  1.00  0.77           O  
ATOM   1917  CB  THR A 120     -20.106  20.902  10.804  1.00  0.77           C  
ATOM   1918  OG1 THR A 120     -21.232  20.073  10.887  1.00  0.77           O  
ATOM   1919  CG2 THR A 120     -18.974  20.020  10.510  1.00  0.77           C  
ATOM   1920  H   THR A 120     -19.741  19.567  12.938  1.00  0.77           H  
ATOM   1921  HA  THR A 120     -19.051  22.269  12.077  1.00  0.77           H  
ATOM   1922  HB  THR A 120     -20.239  21.648  10.019  1.00  0.77           H  
ATOM   1923  HG1 THR A 120     -21.029  19.354  11.534  1.00  0.77           H  
ATOM   1924 1HG2 THR A 120     -19.164  19.508   9.589  1.00  0.77           H  
ATOM   1925 2HG2 THR A 120     -18.084  20.567  10.445  1.00  0.77           H  
ATOM   1926 3HG2 THR A 120     -18.890  19.299  11.313  1.00  0.77           H  
ATOM   1927  N   SER A 121     -21.803  21.950  13.622  1.00  0.74           N  
ATOM   1928  CA  SER A 121     -22.998  22.679  14.019  1.00  0.74           C  
ATOM   1929  C   SER A 121     -22.594  23.910  14.825  1.00  0.74           C  
ATOM   1930  O   SER A 121     -23.430  24.772  15.105  1.00  0.74           O  
ATOM   1931  CB  SER A 121     -23.983  21.807  14.798  1.00  0.74           C  
ATOM   1932  OG  SER A 121     -23.523  21.462  16.076  1.00  0.74           O  
ATOM   1933  H   SER A 121     -21.443  21.215  14.222  1.00  0.74           H  
ATOM   1934  HA  SER A 121     -23.508  23.024  13.119  1.00  0.74           H  
ATOM   1935 1HB  SER A 121     -24.931  22.335  14.888  1.00  0.74           H  
ATOM   1936 2HB  SER A 121     -24.173  20.897  14.230  1.00  0.74           H  
ATOM   1937  HG  SER A 121     -22.660  21.049  15.955  1.00  0.74           H  
ATOM   1938  N   VAL A 122     -21.311  23.988  15.217  1.00  0.71           N  
ATOM   1939  CA  VAL A 122     -20.841  25.132  15.979  1.00  0.71           C  
ATOM   1940  C   VAL A 122     -19.722  25.874  15.241  1.00  0.71           C  
ATOM   1941  O   VAL A 122     -19.589  27.089  15.393  1.00  0.71           O  
ATOM   1942  CB  VAL A 122     -20.383  24.691  17.387  1.00  0.71           C  
ATOM   1943  CG1 VAL A 122     -21.571  24.116  18.152  1.00  0.71           C  
ATOM   1944  CG2 VAL A 122     -19.301  23.647  17.290  1.00  0.71           C  
ATOM   1945  H   VAL A 122     -20.649  23.257  14.970  1.00  0.71           H  
ATOM   1946  HA  VAL A 122     -21.672  25.825  16.107  1.00  0.71           H  
ATOM   1947  HB  VAL A 122     -20.014  25.558  17.932  1.00  0.71           H  
ATOM   1948 1HG1 VAL A 122     -21.252  23.819  19.151  1.00  0.71           H  
ATOM   1949 2HG1 VAL A 122     -22.351  24.873  18.229  1.00  0.71           H  
ATOM   1950 3HG1 VAL A 122     -21.961  23.244  17.626  1.00  0.71           H  
ATOM   1951 1HG2 VAL A 122     -18.999  23.345  18.291  1.00  0.71           H  
ATOM   1952 2HG2 VAL A 122     -19.697  22.799  16.759  1.00  0.71           H  
ATOM   1953 3HG2 VAL A 122     -18.440  24.039  16.765  1.00  0.71           H  
ATOM   1954  N   ASN A 123     -18.951  25.154  14.417  1.00  0.69           N  
ATOM   1955  CA  ASN A 123     -17.863  25.759  13.651  1.00  0.69           C  
ATOM   1956  C   ASN A 123     -18.306  25.999  12.211  1.00  0.69           C  
ATOM   1957  O   ASN A 123     -19.184  25.300  11.708  1.00  0.69           O  
ATOM   1958  CB  ASN A 123     -16.636  24.874  13.675  1.00  0.69           C  
ATOM   1959  CG  ASN A 123     -16.049  24.711  15.045  1.00  0.69           C  
ATOM   1960  OD1 ASN A 123     -16.003  25.648  15.856  1.00  0.69           O  
ATOM   1961  ND2 ASN A 123     -15.580  23.525  15.322  1.00  0.69           N  
ATOM   1962  H   ASN A 123     -19.083  24.149  14.346  1.00  0.69           H  
ATOM   1963  HA  ASN A 123     -17.612  26.729  14.082  1.00  0.69           H  
ATOM   1964 1HB  ASN A 123     -16.914  23.894  13.304  1.00  0.69           H  
ATOM   1965 2HB  ASN A 123     -15.879  25.275  13.000  1.00  0.69           H  
ATOM   1966 1HD2 ASN A 123     -15.172  23.345  16.215  1.00  0.69           H  
ATOM   1967 2HD2 ASN A 123     -15.624  22.806  14.631  1.00  0.69           H  
ATOM   1968  N   SER A 124     -17.697  26.963  11.528  1.00  0.67           N  
ATOM   1969  CA  SER A 124     -17.993  27.154  10.113  1.00  0.67           C  
ATOM   1970  C   SER A 124     -17.257  26.130   9.279  1.00  0.67           C  
ATOM   1971  O   SER A 124     -16.299  25.529   9.760  1.00  0.67           O  
ATOM   1972  CB  SER A 124     -17.582  28.536   9.682  1.00  0.67           C  
ATOM   1973  OG  SER A 124     -16.186  28.687   9.801  1.00  0.67           O  
ATOM   1974  H   SER A 124     -16.989  27.557  11.976  1.00  0.67           H  
ATOM   1975  HA  SER A 124     -19.065  27.028   9.957  1.00  0.67           H  
ATOM   1976 1HB  SER A 124     -17.883  28.702   8.652  1.00  0.67           H  
ATOM   1977 2HB  SER A 124     -18.085  29.279  10.300  1.00  0.67           H  
ATOM   1978  HG  SER A 124     -16.021  28.738  10.784  1.00  0.67           H  
ATOM   1979  N   ILE A 125     -17.633  25.981   8.011  1.00  0.65           N  
ATOM   1980  CA  ILE A 125     -16.927  25.038   7.152  1.00  0.65           C  
ATOM   1981  C   ILE A 125     -15.474  25.425   7.003  1.00  0.65           C  
ATOM   1982  O   ILE A 125     -14.596  24.562   7.003  1.00  0.65           O  
ATOM   1983  CB  ILE A 125     -17.553  24.909   5.768  1.00  0.65           C  
ATOM   1984  CG1 ILE A 125     -18.901  24.254   5.888  1.00  0.65           C  
ATOM   1985  CG2 ILE A 125     -16.638  24.084   4.865  1.00  0.65           C  
ATOM   1986  CD1 ILE A 125     -19.690  24.300   4.636  1.00  0.65           C  
ATOM   1987  H   ILE A 125     -18.422  26.502   7.652  1.00  0.65           H  
ATOM   1988  HA  ILE A 125     -16.965  24.054   7.626  1.00  0.65           H  
ATOM   1989  HB  ILE A 125     -17.696  25.897   5.333  1.00  0.65           H  
ATOM   1990 1HG1 ILE A 125     -18.753  23.235   6.148  1.00  0.65           H  
ATOM   1991 2HG1 ILE A 125     -19.470  24.739   6.682  1.00  0.65           H  
ATOM   1992 1HG2 ILE A 125     -17.088  23.993   3.881  1.00  0.65           H  
ATOM   1993 2HG2 ILE A 125     -15.665  24.574   4.773  1.00  0.65           H  
ATOM   1994 3HG2 ILE A 125     -16.504  23.091   5.293  1.00  0.65           H  
ATOM   1995 1HD1 ILE A 125     -20.647  23.793   4.774  1.00  0.65           H  
ATOM   1996 2HD1 ILE A 125     -19.866  25.333   4.343  1.00  0.65           H  
ATOM   1997 3HD1 ILE A 125     -19.120  23.799   3.881  1.00  0.65           H  
ATOM   1998  N   GLU A 126     -15.216  26.720   6.824  1.00  0.63           N  
ATOM   1999  CA  GLU A 126     -13.840  27.156   6.703  1.00  0.63           C  
ATOM   2000  C   GLU A 126     -13.045  26.764   7.944  1.00  0.63           C  
ATOM   2001  O   GLU A 126     -11.932  26.249   7.830  1.00  0.63           O  
ATOM   2002  CB  GLU A 126     -13.741  28.661   6.463  1.00  0.63           C  
ATOM   2003  CG  GLU A 126     -12.310  29.125   6.366  1.00  0.63           C  
ATOM   2004  CD  GLU A 126     -12.088  30.576   6.060  1.00  0.63           C  
ATOM   2005  OE1 GLU A 126     -13.031  31.281   5.787  1.00  0.63           O  
ATOM   2006  OE2 GLU A 126     -10.940  30.988   6.145  1.00  0.63           O  
ATOM   2007  H   GLU A 126     -15.969  27.390   6.811  1.00  0.63           H  
ATOM   2008  HA  GLU A 126     -13.403  26.646   5.852  1.00  0.63           H  
ATOM   2009 1HB  GLU A 126     -14.254  28.922   5.539  1.00  0.63           H  
ATOM   2010 2HB  GLU A 126     -14.225  29.197   7.282  1.00  0.63           H  
ATOM   2011 1HG  GLU A 126     -11.899  28.944   7.328  1.00  0.63           H  
ATOM   2012 2HG  GLU A 126     -11.771  28.508   5.646  1.00  0.63           H  
ATOM   2013  N   GLU A 127     -13.617  26.970   9.136  1.00  0.62           N  
ATOM   2014  CA  GLU A 127     -12.881  26.603  10.341  1.00  0.62           C  
ATOM   2015  C   GLU A 127     -12.612  25.100  10.390  1.00  0.62           C  
ATOM   2016  O   GLU A 127     -11.503  24.690  10.747  1.00  0.62           O  
ATOM   2017  CB  GLU A 127     -13.641  27.084  11.572  1.00  0.62           C  
ATOM   2018  CG  GLU A 127     -13.585  28.599  11.755  1.00  0.62           C  
ATOM   2019  CD  GLU A 127     -14.567  29.118  12.759  1.00  0.62           C  
ATOM   2020  OE1 GLU A 127     -15.733  28.774  12.645  1.00  0.62           O  
ATOM   2021  OE2 GLU A 127     -14.176  29.859  13.630  1.00  0.62           O  
ATOM   2022  H   GLU A 127     -14.542  27.400   9.212  1.00  0.62           H  
ATOM   2023  HA  GLU A 127     -11.922  27.113  10.325  1.00  0.62           H  
ATOM   2024 1HB  GLU A 127     -14.685  26.792  11.486  1.00  0.62           H  
ATOM   2025 2HB  GLU A 127     -13.236  26.608  12.464  1.00  0.62           H  
ATOM   2026 1HG  GLU A 127     -12.581  28.869  12.079  1.00  0.62           H  
ATOM   2027 2HG  GLU A 127     -13.761  29.076  10.791  1.00  0.62           H  
ATOM   2028  N   ILE A 128     -13.577  24.289   9.945  1.00  0.62           N  
ATOM   2029  CA  ILE A 128     -13.387  22.842   9.921  1.00  0.62           C  
ATOM   2030  C   ILE A 128     -12.240  22.507   8.982  1.00  0.62           C  
ATOM   2031  O   ILE A 128     -11.370  21.700   9.322  1.00  0.62           O  
ATOM   2032  CB  ILE A 128     -14.657  22.146   9.393  1.00  0.62           C  
ATOM   2033  CG1 ILE A 128     -15.813  22.344  10.336  1.00  0.62           C  
ATOM   2034  CG2 ILE A 128     -14.398  20.662   9.186  1.00  0.62           C  
ATOM   2035  CD1 ILE A 128     -15.667  21.640  11.644  1.00  0.62           C  
ATOM   2036  H   ILE A 128     -14.473  24.691   9.671  1.00  0.62           H  
ATOM   2037  HA  ILE A 128     -13.156  22.491  10.921  1.00  0.62           H  
ATOM   2038  HB  ILE A 128     -14.936  22.581   8.443  1.00  0.62           H  
ATOM   2039 1HG1 ILE A 128     -15.892  23.385  10.564  1.00  0.62           H  
ATOM   2040 2HG1 ILE A 128     -16.706  22.047   9.828  1.00  0.62           H  
ATOM   2041 1HG2 ILE A 128     -15.287  20.205   8.802  1.00  0.62           H  
ATOM   2042 2HG2 ILE A 128     -13.584  20.526   8.482  1.00  0.62           H  
ATOM   2043 3HG2 ILE A 128     -14.139  20.206  10.127  1.00  0.62           H  
ATOM   2044 1HD1 ILE A 128     -16.529  21.840  12.270  1.00  0.62           H  
ATOM   2045 2HD1 ILE A 128     -15.600  20.573  11.454  1.00  0.62           H  
ATOM   2046 3HD1 ILE A 128     -14.763  21.987  12.145  1.00  0.62           H  
ATOM   2047  N   ALA A 129     -12.210  23.151   7.816  1.00  0.64           N  
ATOM   2048  CA  ALA A 129     -11.160  22.927   6.837  1.00  0.64           C  
ATOM   2049  C   ALA A 129      -9.785  23.269   7.400  1.00  0.64           C  
ATOM   2050  O   ALA A 129      -8.811  22.556   7.147  1.00  0.64           O  
ATOM   2051  CB  ALA A 129     -11.429  23.731   5.596  1.00  0.64           C  
ATOM   2052  H   ALA A 129     -12.961  23.811   7.594  1.00  0.64           H  
ATOM   2053  HA  ALA A 129     -11.167  21.871   6.580  1.00  0.64           H  
ATOM   2054 1HB  ALA A 129     -10.661  23.534   4.855  1.00  0.64           H  
ATOM   2055 2HB  ALA A 129     -12.399  23.469   5.192  1.00  0.64           H  
ATOM   2056 3HB  ALA A 129     -11.419  24.779   5.860  1.00  0.64           H  
ATOM   2057  N   HIS A 130      -9.704  24.337   8.207  1.00  0.66           N  
ATOM   2058  CA  HIS A 130      -8.420  24.705   8.794  1.00  0.66           C  
ATOM   2059  C   HIS A 130      -8.015  23.671   9.829  1.00  0.66           C  
ATOM   2060  O   HIS A 130      -6.856  23.260   9.878  1.00  0.66           O  
ATOM   2061  CB  HIS A 130      -8.463  26.087   9.465  1.00  0.66           C  
ATOM   2062  CG  HIS A 130      -8.493  27.255   8.531  1.00  0.66           C  
ATOM   2063  ND1 HIS A 130      -7.429  27.603   7.723  1.00  0.66           N  
ATOM   2064  CD2 HIS A 130      -9.451  28.158   8.299  1.00  0.66           C  
ATOM   2065  CE1 HIS A 130      -7.755  28.682   7.023  1.00  0.66           C  
ATOM   2066  NE2 HIS A 130      -8.981  29.033   7.348  1.00  0.66           N  
ATOM   2067  H   HIS A 130     -10.532  24.912   8.372  1.00  0.66           H  
ATOM   2068  HA  HIS A 130      -7.654  24.727   8.024  1.00  0.66           H  
ATOM   2069 1HB  HIS A 130      -9.352  26.144  10.097  1.00  0.66           H  
ATOM   2070 2HB  HIS A 130      -7.598  26.194  10.119  1.00  0.66           H  
ATOM   2071  HD2 HIS A 130     -10.420  28.180   8.780  1.00  0.66           H  
ATOM   2072  HE1 HIS A 130      -7.123  29.190   6.297  1.00  0.66           H  
ATOM   2073  HE2 HIS A 130      -9.532  29.831   6.960  1.00  0.66           H  
ATOM   2074  N   GLN A 131      -8.974  23.199  10.628  1.00  0.69           N  
ATOM   2075  CA  GLN A 131      -8.651  22.210  11.645  1.00  0.69           C  
ATOM   2076  C   GLN A 131      -8.169  20.924  10.984  1.00  0.69           C  
ATOM   2077  O   GLN A 131      -7.181  20.325  11.424  1.00  0.69           O  
ATOM   2078  CB  GLN A 131      -9.878  21.949  12.526  1.00  0.69           C  
ATOM   2079  CG  GLN A 131     -10.246  23.114  13.435  1.00  0.69           C  
ATOM   2080  CD  GLN A 131     -11.584  22.926  14.150  1.00  0.69           C  
ATOM   2081  OE1 GLN A 131     -12.596  22.550  13.549  1.00  0.69           O  
ATOM   2082  NE2 GLN A 131     -11.588  23.186  15.456  1.00  0.69           N  
ATOM   2083  H   GLN A 131      -9.926  23.564  10.554  1.00  0.69           H  
ATOM   2084  HA  GLN A 131      -7.845  22.599  12.266  1.00  0.69           H  
ATOM   2085 1HB  GLN A 131     -10.737  21.748  11.889  1.00  0.69           H  
ATOM   2086 2HB  GLN A 131      -9.710  21.067  13.140  1.00  0.69           H  
ATOM   2087 1HG  GLN A 131      -9.470  23.220  14.193  1.00  0.69           H  
ATOM   2088 2HG  GLN A 131     -10.300  24.020  12.836  1.00  0.69           H  
ATOM   2089 1HE2 GLN A 131     -12.426  23.087  15.988  1.00  0.69           H  
ATOM   2090 2HE2 GLN A 131     -10.748  23.489  15.905  1.00  0.69           H  
ATOM   2091  N   LEU A 132      -8.807  20.535   9.878  1.00  0.75           N  
ATOM   2092  CA  LEU A 132      -8.369  19.342   9.181  1.00  0.75           C  
ATOM   2093  C   LEU A 132      -6.969  19.557   8.638  1.00  0.75           C  
ATOM   2094  O   LEU A 132      -6.105  18.691   8.776  1.00  0.75           O  
ATOM   2095  CB  LEU A 132      -9.289  19.062   7.998  1.00  0.75           C  
ATOM   2096  CG  LEU A 132     -10.693  18.630   8.295  1.00  0.75           C  
ATOM   2097  CD1 LEU A 132     -11.462  18.614   7.036  1.00  0.75           C  
ATOM   2098  CD2 LEU A 132     -10.680  17.312   8.893  1.00  0.75           C  
ATOM   2099  H   LEU A 132      -9.621  21.055   9.549  1.00  0.75           H  
ATOM   2100  HA  LEU A 132      -8.366  18.501   9.873  1.00  0.75           H  
ATOM   2101 1HB  LEU A 132      -9.365  19.979   7.443  1.00  0.75           H  
ATOM   2102 2HB  LEU A 132      -8.829  18.309   7.359  1.00  0.75           H  
ATOM   2103  HG  LEU A 132     -11.156  19.330   8.974  1.00  0.75           H  
ATOM   2104 1HD1 LEU A 132     -12.467  18.324   7.235  1.00  0.75           H  
ATOM   2105 2HD1 LEU A 132     -11.454  19.600   6.607  1.00  0.75           H  
ATOM   2106 3HD1 LEU A 132     -11.008  17.911   6.347  1.00  0.75           H  
ATOM   2107 1HD2 LEU A 132     -11.694  17.016   9.100  1.00  0.75           H  
ATOM   2108 2HD2 LEU A 132     -10.219  16.594   8.212  1.00  0.75           H  
ATOM   2109 3HD2 LEU A 132     -10.118  17.363   9.812  1.00  0.75           H  
ATOM   2110  N   ALA A 133      -6.720  20.730   8.048  1.00  0.83           N  
ATOM   2111  CA  ALA A 133      -5.419  21.011   7.474  1.00  0.83           C  
ATOM   2112  C   ALA A 133      -4.324  20.952   8.538  1.00  0.83           C  
ATOM   2113  O   ALA A 133      -3.251  20.412   8.285  1.00  0.83           O  
ATOM   2114  CB  ALA A 133      -5.432  22.357   6.778  1.00  0.83           C  
ATOM   2115  H   ALA A 133      -7.459  21.430   7.958  1.00  0.83           H  
ATOM   2116  HA  ALA A 133      -5.207  20.243   6.730  1.00  0.83           H  
ATOM   2117 1HB  ALA A 133      -4.462  22.547   6.322  1.00  0.83           H  
ATOM   2118 2HB  ALA A 133      -6.207  22.362   6.009  1.00  0.83           H  
ATOM   2119 3HB  ALA A 133      -5.647  23.135   7.511  1.00  0.83           H  
ATOM   2120  N   ASP A 134      -4.605  21.467   9.750  1.00  0.95           N  
ATOM   2121  CA  ASP A 134      -3.616  21.431  10.834  1.00  0.95           C  
ATOM   2122  C   ASP A 134      -3.261  19.998  11.230  1.00  0.95           C  
ATOM   2123  O   ASP A 134      -2.109  19.699  11.546  1.00  0.95           O  
ATOM   2124  CB  ASP A 134      -4.098  22.202  12.070  1.00  0.95           C  
ATOM   2125  CG  ASP A 134      -4.073  23.748  11.922  1.00  0.95           C  
ATOM   2126  OD1 ASP A 134      -3.477  24.244  10.990  1.00  0.95           O  
ATOM   2127  OD2 ASP A 134      -4.622  24.411  12.780  1.00  0.95           O  
ATOM   2128  H   ASP A 134      -5.506  21.917   9.906  1.00  0.95           H  
ATOM   2129  HA  ASP A 134      -2.706  21.911  10.475  1.00  0.95           H  
ATOM   2130 1HB  ASP A 134      -5.127  21.898  12.290  1.00  0.95           H  
ATOM   2131 2HB  ASP A 134      -3.490  21.922  12.927  1.00  0.95           H  
ATOM   2132  N   VAL A 135      -4.248  19.105  11.206  1.00  1.11           N  
ATOM   2133  CA  VAL A 135      -4.006  17.696  11.508  1.00  1.11           C  
ATOM   2134  C   VAL A 135      -3.141  17.045  10.433  1.00  1.11           C  
ATOM   2135  O   VAL A 135      -2.220  16.278  10.722  1.00  1.11           O  
ATOM   2136  CB  VAL A 135      -5.336  16.934  11.627  1.00  1.11           C  
ATOM   2137  CG1 VAL A 135      -5.081  15.427  11.732  1.00  1.11           C  
ATOM   2138  CG2 VAL A 135      -6.072  17.436  12.857  1.00  1.11           C  
ATOM   2139  H   VAL A 135      -5.197  19.417  10.983  1.00  1.11           H  
ATOM   2140  HA  VAL A 135      -3.484  17.635  12.462  1.00  1.11           H  
ATOM   2141  HB  VAL A 135      -5.938  17.113  10.738  1.00  1.11           H  
ATOM   2142 1HG1 VAL A 135      -6.029  14.901  11.811  1.00  1.11           H  
ATOM   2143 2HG1 VAL A 135      -4.554  15.088  10.838  1.00  1.11           H  
ATOM   2144 3HG1 VAL A 135      -4.475  15.217  12.612  1.00  1.11           H  
ATOM   2145 1HG2 VAL A 135      -7.018  16.921  12.953  1.00  1.11           H  
ATOM   2146 2HG2 VAL A 135      -5.466  17.250  13.741  1.00  1.11           H  
ATOM   2147 3HG2 VAL A 135      -6.250  18.501  12.760  1.00  1.11           H  
ATOM   2148  N   ILE A 136      -3.468  17.356   9.188  1.00  1.32           N  
ATOM   2149  CA  ILE A 136      -2.805  16.818   8.014  1.00  1.32           C  
ATOM   2150  C   ILE A 136      -1.344  17.239   7.814  1.00  1.32           C  
ATOM   2151  O   ILE A 136      -0.493  16.382   7.552  1.00  1.32           O  
ATOM   2152  CB  ILE A 136      -3.629  17.222   6.806  1.00  1.32           C  
ATOM   2153  CG1 ILE A 136      -4.965  16.498   6.866  1.00  1.32           C  
ATOM   2154  CG2 ILE A 136      -2.921  16.944   5.549  1.00  1.32           C  
ATOM   2155  CD1 ILE A 136      -5.969  17.048   5.933  1.00  1.32           C  
ATOM   2156  H   ILE A 136      -4.252  17.995   9.046  1.00  1.32           H  
ATOM   2157  HA  ILE A 136      -2.836  15.747   8.090  1.00  1.32           H  
ATOM   2158  HB  ILE A 136      -3.831  18.284   6.865  1.00  1.32           H  
ATOM   2159 1HG1 ILE A 136      -4.813  15.446   6.620  1.00  1.32           H  
ATOM   2160 2HG1 ILE A 136      -5.351  16.559   7.877  1.00  1.32           H  
ATOM   2161 1HG2 ILE A 136      -3.555  17.276   4.743  1.00  1.32           H  
ATOM   2162 2HG2 ILE A 136      -1.979  17.489   5.517  1.00  1.32           H  
ATOM   2163 3HG2 ILE A 136      -2.725  15.874   5.466  1.00  1.32           H  
ATOM   2164 1HD1 ILE A 136      -6.873  16.488   6.047  1.00  1.32           H  
ATOM   2165 2HD1 ILE A 136      -6.159  18.092   6.162  1.00  1.32           H  
ATOM   2166 3HD1 ILE A 136      -5.600  16.960   4.927  1.00  1.32           H  
ATOM   2167  N   LEU A 137      -1.060  18.541   7.921  1.00  1.56           N  
ATOM   2168  CA  LEU A 137       0.291  19.067   7.725  1.00  1.56           C  
ATOM   2169  C   LEU A 137       0.364  20.563   8.027  1.00  1.56           C  
ATOM   2170  O   LEU A 137       0.929  20.964   9.046  1.00  1.56           O  
ATOM   2171  OXT LEU A 137       0.151  21.352   7.106  1.00  1.56           O  
ATOM   2172  CB  LEU A 137       0.768  18.832   6.278  1.00  1.56           C  
ATOM   2173  CG  LEU A 137       2.176  19.341   5.953  1.00  1.56           C  
ATOM   2174  CD1 LEU A 137       3.196  18.545   6.762  1.00  1.56           C  
ATOM   2175  CD2 LEU A 137       2.428  19.191   4.458  1.00  1.56           C  
ATOM   2176  H   LEU A 137      -1.818  19.188   8.139  1.00  1.56           H  
ATOM   2177  HA  LEU A 137       0.961  18.547   8.408  1.00  1.56           H  
ATOM   2178 1HB  LEU A 137       0.760  17.773   6.053  1.00  1.56           H  
ATOM   2179 2HB  LEU A 137       0.070  19.328   5.603  1.00  1.56           H  
ATOM   2180  HG  LEU A 137       2.262  20.391   6.234  1.00  1.56           H  
ATOM   2181 1HD1 LEU A 137       4.200  18.906   6.540  1.00  1.56           H  
ATOM   2182 2HD1 LEU A 137       2.993  18.671   7.826  1.00  1.56           H  
ATOM   2183 3HD1 LEU A 137       3.123  17.490   6.502  1.00  1.56           H  
ATOM   2184 1HD2 LEU A 137       3.429  19.553   4.220  1.00  1.56           H  
ATOM   2185 2HD2 LEU A 137       2.345  18.141   4.180  1.00  1.56           H  
ATOM   2186 3HD2 LEU A 137       1.690  19.772   3.905  1.00  1.56           H  
TER    2187
ENDMDL

REMARK ID 406455 MODEL 4 2022-09-03_00000119_1_19
PFRMAT TS
TARGET 2022-09-03_00000119_1_19
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    Beta
REMARK SCORE     0.00
ATOM      1  N   SER A   1       1.997  -0.486  -1.853  1.00  2.83           N  
ATOM      2  CA  SER A   1       3.036   0.045  -0.979  1.00  2.83           C  
ATOM      3  C   SER A   1       2.709   1.418  -0.449  1.00  2.83           C  
ATOM      4  O   SER A   1       2.370   2.327  -1.202  1.00  2.83           O  
ATOM      5  CB  SER A   1       4.371   0.121  -1.687  1.00  2.83           C  
ATOM      6  OG  SER A   1       5.323   0.825  -0.902  1.00  2.83           O  
ATOM      7 1H   SER A   1       1.932  -1.486  -1.733  1.00  2.83           H  
ATOM      8 2H   SER A   1       1.114  -0.059  -1.611  1.00  2.83           H  
ATOM      9 3H   SER A   1       2.221  -0.274  -2.814  1.00  2.83           H  
ATOM     10  HA  SER A   1       3.136  -0.629  -0.128  1.00  2.83           H  
ATOM     11 1HB  SER A   1       4.731  -0.887  -1.881  1.00  2.83           H  
ATOM     12 2HB  SER A   1       4.248   0.617  -2.648  1.00  2.83           H  
ATOM     13  HG  SER A   1       6.181   0.624  -1.295  1.00  2.83           H  
ATOM     14  N   ASN A   2       2.838   1.560   0.862  1.00  2.16           N  
ATOM     15  CA  ASN A   2       2.623   2.825   1.549  1.00  2.16           C  
ATOM     16  C   ASN A   2       3.960   3.470   1.916  1.00  2.16           C  
ATOM     17  O   ASN A   2       4.010   4.352   2.772  1.00  2.16           O  
ATOM     18  CB  ASN A   2       1.785   2.622   2.799  1.00  2.16           C  
ATOM     19  CG  ASN A   2       0.367   2.205   2.500  1.00  2.16           C  
ATOM     20  OD1 ASN A   2      -0.259   2.703   1.558  1.00  2.16           O  
ATOM     21  ND2 ASN A   2      -0.152   1.297   3.289  1.00  2.16           N  
ATOM     22  H   ASN A   2       3.122   0.765   1.420  1.00  2.16           H  
ATOM     23  HA  ASN A   2       2.104   3.511   0.877  1.00  2.16           H  
ATOM     24 1HB  ASN A   2       2.253   1.861   3.427  1.00  2.16           H  
ATOM     25 2HB  ASN A   2       1.765   3.548   3.373  1.00  2.16           H  
ATOM     26 1HD2 ASN A   2      -1.092   0.982   3.143  1.00  2.16           H  
ATOM     27 2HD2 ASN A   2       0.387   0.921   4.044  1.00  2.16           H  
ATOM     28  N   ALA A   3       5.051   3.004   1.301  1.00  1.62           N  
ATOM     29  CA  ALA A   3       6.375   3.526   1.637  1.00  1.62           C  
ATOM     30  C   ALA A   3       6.496   5.021   1.381  1.00  1.62           C  
ATOM     31  O   ALA A   3       5.981   5.542   0.389  1.00  1.62           O  
ATOM     32  CB  ALA A   3       7.447   2.803   0.840  1.00  1.62           C  
ATOM     33  H   ALA A   3       4.974   2.280   0.585  1.00  1.62           H  
ATOM     34  HA  ALA A   3       6.538   3.358   2.696  1.00  1.62           H  
ATOM     35 1HB  ALA A   3       8.411   3.194   1.117  1.00  1.62           H  
ATOM     36 2HB  ALA A   3       7.407   1.732   1.052  1.00  1.62           H  
ATOM     37 3HB  ALA A   3       7.287   2.972  -0.221  1.00  1.62           H  
ATOM     38  N   GLU A   4       7.211   5.699   2.278  1.00  1.23           N  
ATOM     39  CA  GLU A   4       7.483   7.128   2.155  1.00  1.23           C  
ATOM     40  C   GLU A   4       8.949   7.399   1.839  1.00  1.23           C  
ATOM     41  O   GLU A   4       9.285   8.416   1.219  1.00  1.23           O  
ATOM     42  CB  GLU A   4       7.095   7.871   3.439  1.00  1.23           C  
ATOM     43  CG  GLU A   4       5.596   7.851   3.769  1.00  1.23           C  
ATOM     44  CD  GLU A   4       5.243   8.645   5.026  1.00  1.23           C  
ATOM     45  OE1 GLU A   4       6.141   9.108   5.688  1.00  1.23           O  
ATOM     46  OE2 GLU A   4       4.074   8.799   5.303  1.00  1.23           O  
ATOM     47  H   GLU A   4       7.600   5.197   3.071  1.00  1.23           H  
ATOM     48  HA  GLU A   4       6.884   7.523   1.335  1.00  1.23           H  
ATOM     49 1HB  GLU A   4       7.621   7.424   4.281  1.00  1.23           H  
ATOM     50 2HB  GLU A   4       7.416   8.910   3.369  1.00  1.23           H  
ATOM     51 1HG  GLU A   4       5.044   8.260   2.924  1.00  1.23           H  
ATOM     52 2HG  GLU A   4       5.283   6.812   3.900  1.00  1.23           H  
ATOM     53  N   TYR A   5       9.809   6.480   2.270  1.00  0.99           N  
ATOM     54  CA  TYR A   5      11.246   6.639   2.142  1.00  0.99           C  
ATOM     55  C   TYR A   5      11.840   5.645   1.170  1.00  0.99           C  
ATOM     56  O   TYR A   5      11.236   4.614   0.857  1.00  0.99           O  
ATOM     57  CB  TYR A   5      11.920   6.460   3.494  1.00  0.99           C  
ATOM     58  CG  TYR A   5      11.527   7.456   4.517  1.00  0.99           C  
ATOM     59  CD1 TYR A   5      10.448   7.195   5.348  1.00  0.99           C  
ATOM     60  CD2 TYR A   5      12.243   8.622   4.654  1.00  0.99           C  
ATOM     61  CE1 TYR A   5      10.093   8.105   6.318  1.00  0.99           C  
ATOM     62  CE2 TYR A   5      11.896   9.535   5.621  1.00  0.99           C  
ATOM     63  CZ  TYR A   5      10.824   9.281   6.455  1.00  0.99           C  
ATOM     64  OH  TYR A   5      10.473  10.190   7.428  1.00  0.99           O  
ATOM     65  H   TYR A   5       9.458   5.664   2.765  1.00  0.99           H  
ATOM     66  HA  TYR A   5      11.462   7.632   1.764  1.00  0.99           H  
ATOM     67 1HB  TYR A   5      11.684   5.472   3.883  1.00  0.99           H  
ATOM     68 2HB  TYR A   5      13.003   6.509   3.375  1.00  0.99           H  
ATOM     69  HD1 TYR A   5       9.884   6.268   5.238  1.00  0.99           H  
ATOM     70  HD2 TYR A   5      13.091   8.816   4.003  1.00  0.99           H  
ATOM     71  HE1 TYR A   5       9.246   7.899   6.975  1.00  0.99           H  
ATOM     72  HE2 TYR A   5      12.474  10.455   5.727  1.00  0.99           H  
ATOM     73  HH  TYR A   5       9.717   9.854   7.918  1.00  0.99           H  
ATOM     74  N   ASP A   6      13.029   5.966   0.691  1.00  0.87           N  
ATOM     75  CA  ASP A   6      13.764   5.065  -0.156  1.00  0.87           C  
ATOM     76  C   ASP A   6      14.582   4.107   0.697  1.00  0.87           C  
ATOM     77  O   ASP A   6      14.685   2.922   0.371  1.00  0.87           O  
ATOM     78  CB  ASP A   6      14.706   5.846  -1.057  1.00  0.87           C  
ATOM     79  CG  ASP A   6      14.034   6.731  -2.129  1.00  0.87           C  
ATOM     80  OD1 ASP A   6      13.374   6.187  -3.005  1.00  0.87           O  
ATOM     81  OD2 ASP A   6      14.192   7.940  -2.077  1.00  0.87           O  
ATOM     82  H   ASP A   6      13.472   6.832   0.974  1.00  0.87           H  
ATOM     83  HA  ASP A   6      13.065   4.496  -0.758  1.00  0.87           H  
ATOM     84 1HB  ASP A   6      15.308   6.487  -0.424  1.00  0.87           H  
ATOM     85 2HB  ASP A   6      15.359   5.158  -1.517  1.00  0.87           H  
ATOM     86  N   LEU A   7      15.123   4.611   1.816  1.00  0.83           N  
ATOM     87  CA  LEU A   7      15.961   3.749   2.646  1.00  0.83           C  
ATOM     88  C   LEU A   7      15.903   4.002   4.153  1.00  0.83           C  
ATOM     89  O   LEU A   7      16.225   5.098   4.623  1.00  0.83           O  
ATOM     90  CB  LEU A   7      17.407   3.874   2.176  1.00  0.83           C  
ATOM     91  CG  LEU A   7      18.428   3.042   2.921  1.00  0.83           C  
ATOM     92  CD1 LEU A   7      18.105   1.613   2.714  1.00  0.83           C  
ATOM     93  CD2 LEU A   7      19.838   3.338   2.412  1.00  0.83           C  
ATOM     94  H   LEU A   7      14.990   5.598   2.038  1.00  0.83           H  
ATOM     95  HA  LEU A   7      15.643   2.728   2.474  1.00  0.83           H  
ATOM     96 1HB  LEU A   7      17.418   3.565   1.158  1.00  0.83           H  
ATOM     97 2HB  LEU A   7      17.705   4.911   2.225  1.00  0.83           H  
ATOM     98  HG  LEU A   7      18.361   3.256   3.983  1.00  0.83           H  
ATOM     99 1HD1 LEU A   7      18.798   1.012   3.250  1.00  0.83           H  
ATOM    100 2HD1 LEU A   7      17.122   1.431   3.083  1.00  0.83           H  
ATOM    101 3HD1 LEU A   7      18.152   1.370   1.657  1.00  0.83           H  
ATOM    102 1HD2 LEU A   7      20.549   2.716   2.953  1.00  0.83           H  
ATOM    103 2HD2 LEU A   7      19.920   3.113   1.370  1.00  0.83           H  
ATOM    104 3HD2 LEU A   7      20.062   4.376   2.574  1.00  0.83           H  
ATOM    105  N   PHE A   8      15.560   2.950   4.902  1.00  0.87           N  
ATOM    106  CA  PHE A   8      15.563   2.990   6.370  1.00  0.87           C  
ATOM    107  C   PHE A   8      16.857   2.458   6.947  1.00  0.87           C  
ATOM    108  O   PHE A   8      17.269   1.348   6.591  1.00  0.87           O  
ATOM    109  CB  PHE A   8      14.450   2.155   6.972  1.00  0.87           C  
ATOM    110  CG  PHE A   8      14.547   2.120   8.472  1.00  0.87           C  
ATOM    111  CD1 PHE A   8      14.174   3.204   9.242  1.00  0.87           C  
ATOM    112  CD2 PHE A   8      15.041   0.986   9.123  1.00  0.87           C  
ATOM    113  CE1 PHE A   8      14.275   3.175  10.607  1.00  0.87           C  
ATOM    114  CE2 PHE A   8      15.141   0.959  10.496  1.00  0.87           C  
ATOM    115  CZ  PHE A   8      14.757   2.053  11.239  1.00  0.87           C  
ATOM    116  H   PHE A   8      15.289   2.088   4.417  1.00  0.87           H  
ATOM    117  HA  PHE A   8      15.448   4.025   6.694  1.00  0.87           H  
ATOM    118 1HB  PHE A   8      13.480   2.574   6.698  1.00  0.87           H  
ATOM    119 2HB  PHE A   8      14.490   1.134   6.589  1.00  0.87           H  
ATOM    120  HD1 PHE A   8      13.804   4.082   8.764  1.00  0.87           H  
ATOM    121  HD2 PHE A   8      15.346   0.121   8.536  1.00  0.87           H  
ATOM    122  HE1 PHE A   8      13.970   4.048  11.196  1.00  0.87           H  
ATOM    123  HE2 PHE A   8      15.520   0.082  10.993  1.00  0.87           H  
ATOM    124  HZ  PHE A   8      14.833   2.037  12.327  1.00  0.87           H  
ATOM    125  N   ILE A   9      17.488   3.227   7.840  1.00  0.96           N  
ATOM    126  CA  ILE A   9      18.742   2.785   8.447  1.00  0.96           C  
ATOM    127  C   ILE A   9      18.667   2.443   9.936  1.00  0.96           C  
ATOM    128  O   ILE A   9      18.262   3.264  10.764  1.00  0.96           O  
ATOM    129  CB  ILE A   9      19.846   3.844   8.277  1.00  0.96           C  
ATOM    130  CG1 ILE A   9      20.020   4.174   6.843  1.00  0.96           C  
ATOM    131  CG2 ILE A   9      21.187   3.327   8.876  1.00  0.96           C  
ATOM    132  CD1 ILE A   9      20.357   3.112   6.079  1.00  0.96           C  
ATOM    133  H   ILE A   9      17.083   4.131   8.095  1.00  0.96           H  
ATOM    134  HA  ILE A   9      19.064   1.886   7.927  1.00  0.96           H  
ATOM    135  HB  ILE A   9      19.539   4.748   8.783  1.00  0.96           H  
ATOM    136 1HG1 ILE A   9      19.116   4.649   6.449  1.00  0.96           H  
ATOM    137 2HG1 ILE A   9      20.819   4.790   6.729  1.00  0.96           H  
ATOM    138 1HG2 ILE A   9      21.960   4.073   8.756  1.00  0.96           H  
ATOM    139 2HG2 ILE A   9      21.068   3.113   9.934  1.00  0.96           H  
ATOM    140 3HG2 ILE A   9      21.486   2.414   8.358  1.00  0.96           H  
ATOM    141 1HD1 ILE A   9      20.506   3.443   5.079  1.00  0.96           H  
ATOM    142 2HD1 ILE A   9      21.275   2.665   6.457  1.00  0.96           H  
ATOM    143 3HD1 ILE A   9      19.549   2.414   6.131  1.00  0.96           H  
ATOM    144  N   SER A  10      19.134   1.241  10.270  1.00  1.07           N  
ATOM    145  CA  SER A  10      19.245   0.789  11.653  1.00  1.07           C  
ATOM    146  C   SER A  10      20.707   0.745  12.078  1.00  1.07           C  
ATOM    147  O   SER A  10      21.587   0.468  11.262  1.00  1.07           O  
ATOM    148  CB  SER A  10      18.628  -0.554  11.835  1.00  1.07           C  
ATOM    149  OG  SER A  10      18.893  -1.030  13.119  1.00  1.07           O  
ATOM    150  H   SER A  10      19.411   0.609   9.517  1.00  1.07           H  
ATOM    151  HA  SER A  10      18.724   1.500  12.295  1.00  1.07           H  
ATOM    152 1HB  SER A  10      17.572  -0.476  11.687  1.00  1.07           H  
ATOM    153 2HB  SER A  10      19.019  -1.238  11.097  1.00  1.07           H  
ATOM    154  HG  SER A  10      19.854  -0.996  13.213  1.00  1.07           H  
ATOM    155  N   HIS A  11      20.969   1.049  13.346  1.00  1.18           N  
ATOM    156  CA  HIS A  11      22.343   1.071  13.848  1.00  1.18           C  
ATOM    157  C   HIS A  11      22.433   1.058  15.376  1.00  1.18           C  
ATOM    158  O   HIS A  11      21.432   1.277  16.062  1.00  1.18           O  
ATOM    159  CB  HIS A  11      23.000   2.327  13.306  1.00  1.18           C  
ATOM    160  CG  HIS A  11      22.305   3.550  13.765  1.00  1.18           C  
ATOM    161  ND1 HIS A  11      22.624   4.196  14.939  1.00  1.18           N  
ATOM    162  CD2 HIS A  11      21.266   4.229  13.225  1.00  1.18           C  
ATOM    163  CE1 HIS A  11      21.824   5.232  15.097  1.00  1.18           C  
ATOM    164  NE2 HIS A  11      20.986   5.275  14.068  1.00  1.18           N  
ATOM    165  H   HIS A  11      20.206   1.277  13.969  1.00  1.18           H  
ATOM    166  HA  HIS A  11      22.886   0.200  13.474  1.00  1.18           H  
ATOM    167 1HB  HIS A  11      24.034   2.368  13.652  1.00  1.18           H  
ATOM    168 2HB  HIS A  11      23.015   2.321  12.220  1.00  1.18           H  
ATOM    169  HD1 HIS A  11      23.365   3.930  15.595  1.00  1.18           H  
ATOM    170  HD2 HIS A  11      20.676   4.085  12.316  1.00  1.18           H  
ATOM    171  HE1 HIS A  11      21.917   5.874  15.970  1.00  1.18           H  
ATOM    172  N   ALA A  12      23.636   0.828  15.908  1.00  1.26           N  
ATOM    173  CA  ALA A  12      23.890   1.007  17.339  1.00  1.26           C  
ATOM    174  C   ALA A  12      24.179   2.488  17.586  1.00  1.26           C  
ATOM    175  O   ALA A  12      24.650   3.187  16.685  1.00  1.26           O  
ATOM    176  CB  ALA A  12      25.041   0.142  17.809  1.00  1.26           C  
ATOM    177  H   ALA A  12      24.418   0.589  15.302  1.00  1.26           H  
ATOM    178  HA  ALA A  12      22.990   0.736  17.892  1.00  1.26           H  
ATOM    179 1HB  ALA A  12      25.207   0.298  18.874  1.00  1.26           H  
ATOM    180 2HB  ALA A  12      24.811  -0.907  17.630  1.00  1.26           H  
ATOM    181 3HB  ALA A  12      25.948   0.410  17.260  1.00  1.26           H  
ATOM    182  N   SER A  13      23.957   2.981  18.804  1.00  1.29           N  
ATOM    183  CA  SER A  13      24.234   4.394  19.083  1.00  1.29           C  
ATOM    184  C   SER A  13      25.698   4.775  18.888  1.00  1.29           C  
ATOM    185  O   SER A  13      26.008   5.890  18.472  1.00  1.29           O  
ATOM    186  CB  SER A  13      23.861   4.705  20.514  1.00  1.29           C  
ATOM    187  OG  SER A  13      24.708   4.045  21.407  1.00  1.29           O  
ATOM    188  H   SER A  13      23.579   2.388  19.529  1.00  1.29           H  
ATOM    189  HA  SER A  13      23.625   5.000  18.410  1.00  1.29           H  
ATOM    190 1HB  SER A  13      23.905   5.780  20.684  1.00  1.29           H  
ATOM    191 2HB  SER A  13      22.858   4.384  20.684  1.00  1.29           H  
ATOM    192  HG  SER A  13      25.575   4.461  21.303  1.00  1.29           H  
ATOM    193  N   GLU A  14      26.590   3.814  19.072  1.00  1.27           N  
ATOM    194  CA  GLU A  14      28.028   4.024  18.944  1.00  1.27           C  
ATOM    195  C   GLU A  14      28.445   4.375  17.516  1.00  1.27           C  
ATOM    196  O   GLU A  14      29.496   4.972  17.297  1.00  1.27           O  
ATOM    197  CB  GLU A  14      28.787   2.792  19.431  1.00  1.27           C  
ATOM    198  CG  GLU A  14      28.684   2.536  20.938  1.00  1.27           C  
ATOM    199  CD  GLU A  14      29.327   3.618  21.786  1.00  1.27           C  
ATOM    200  OE1 GLU A  14      30.463   3.943  21.538  1.00  1.27           O  
ATOM    201  OE2 GLU A  14      28.677   4.116  22.677  1.00  1.27           O  
ATOM    202  H   GLU A  14      26.255   2.907  19.367  1.00  1.27           H  
ATOM    203  HA  GLU A  14      28.304   4.863  19.584  1.00  1.27           H  
ATOM    204 1HB  GLU A  14      28.403   1.907  18.917  1.00  1.27           H  
ATOM    205 2HB  GLU A  14      29.842   2.888  19.174  1.00  1.27           H  
ATOM    206 1HG  GLU A  14      27.628   2.458  21.204  1.00  1.27           H  
ATOM    207 2HG  GLU A  14      29.153   1.578  21.164  1.00  1.27           H  
ATOM    208  N   ASP A  15      27.650   3.948  16.543  1.00  1.21           N  
ATOM    209  CA  ASP A  15      27.937   4.150  15.136  1.00  1.21           C  
ATOM    210  C   ASP A  15      27.325   5.466  14.629  1.00  1.21           C  
ATOM    211  O   ASP A  15      27.626   5.925  13.511  1.00  1.21           O  
ATOM    212  CB  ASP A  15      27.340   2.982  14.346  1.00  1.21           C  
ATOM    213  CG  ASP A  15      27.946   1.611  14.670  1.00  1.21           C  
ATOM    214  OD1 ASP A  15      29.151   1.474  14.670  1.00  1.21           O  
ATOM    215  OD2 ASP A  15      27.181   0.688  14.877  1.00  1.21           O  
ATOM    216  H   ASP A  15      26.767   3.500  16.780  1.00  1.21           H  
ATOM    217  HA  ASP A  15      29.018   4.184  14.996  1.00  1.21           H  
ATOM    218 1HB  ASP A  15      26.268   2.940  14.547  1.00  1.21           H  
ATOM    219 2HB  ASP A  15      27.464   3.166  13.282  1.00  1.21           H  
ATOM    220  N   LYS A  16      26.439   6.063  15.443  1.00  1.12           N  
ATOM    221  CA  LYS A  16      25.634   7.197  15.012  1.00  1.12           C  
ATOM    222  C   LYS A  16      26.437   8.394  14.500  1.00  1.12           C  
ATOM    223  O   LYS A  16      26.221   8.880  13.386  1.00  1.12           O  
ATOM    224  CB  LYS A  16      24.720   7.658  16.150  1.00  1.12           C  
ATOM    225  CG  LYS A  16      23.745   8.789  15.773  1.00  1.12           C  
ATOM    226  CD  LYS A  16      22.711   9.051  16.896  1.00  1.12           C  
ATOM    227  CE  LYS A  16      23.293   9.915  18.016  1.00  1.12           C  
ATOM    228  NZ  LYS A  16      23.381  11.369  17.626  1.00  1.12           N  
ATOM    229  H   LYS A  16      26.296   5.720  16.392  1.00  1.12           H  
ATOM    230  HA  LYS A  16      24.975   6.846  14.239  1.00  1.12           H  
ATOM    231 1HB  LYS A  16      24.144   6.811  16.513  1.00  1.12           H  
ATOM    232 2HB  LYS A  16      25.330   8.011  16.983  1.00  1.12           H  
ATOM    233 1HG  LYS A  16      24.313   9.711  15.601  1.00  1.12           H  
ATOM    234 2HG  LYS A  16      23.218   8.528  14.855  1.00  1.12           H  
ATOM    235 1HD  LYS A  16      21.842   9.571  16.477  1.00  1.12           H  
ATOM    236 2HD  LYS A  16      22.370   8.106  17.318  1.00  1.12           H  
ATOM    237 1HE  LYS A  16      22.664   9.824  18.900  1.00  1.12           H  
ATOM    238 2HE  LYS A  16      24.296   9.558  18.253  1.00  1.12           H  
ATOM    239 1HZ  LYS A  16      23.776  11.907  18.374  1.00  1.12           H  
ATOM    240 2HZ  LYS A  16      23.982  11.488  16.804  1.00  1.12           H  
ATOM    241 3HZ  LYS A  16      22.436  11.729  17.411  1.00  1.12           H  
ATOM    242  N   GLU A  17      27.393   8.865  15.291  1.00  1.02           N  
ATOM    243  CA  GLU A  17      28.120  10.077  14.928  1.00  1.02           C  
ATOM    244  C   GLU A  17      29.200   9.913  13.857  1.00  1.02           C  
ATOM    245  O   GLU A  17      29.479  10.868  13.116  1.00  1.02           O  
ATOM    246  CB  GLU A  17      28.747  10.691  16.172  1.00  1.02           C  
ATOM    247  CG  GLU A  17      27.741  11.194  17.209  1.00  1.02           C  
ATOM    248  CD  GLU A  17      26.814  12.268  16.679  1.00  1.02           C  
ATOM    249  OE1 GLU A  17      27.275  13.181  16.039  1.00  1.02           O  
ATOM    250  OE2 GLU A  17      25.627  12.178  16.950  1.00  1.02           O  
ATOM    251  H   GLU A  17      27.584   8.409  16.173  1.00  1.02           H  
ATOM    252  HA  GLU A  17      27.388  10.787  14.542  1.00  1.02           H  
ATOM    253 1HB  GLU A  17      29.387   9.951  16.656  1.00  1.02           H  
ATOM    254 2HB  GLU A  17      29.380  11.530  15.881  1.00  1.02           H  
ATOM    255 1HG  GLU A  17      27.138  10.349  17.547  1.00  1.02           H  
ATOM    256 2HG  GLU A  17      28.284  11.584  18.069  1.00  1.02           H  
ATOM    257  N   ASP A  18      29.820   8.726  13.798  1.00  0.94           N  
ATOM    258  CA  ASP A  18      30.937   8.488  12.886  1.00  0.94           C  
ATOM    259  C   ASP A  18      30.582   7.871  11.535  1.00  0.94           C  
ATOM    260  O   ASP A  18      31.252   8.157  10.542  1.00  0.94           O  
ATOM    261  CB  ASP A  18      31.980   7.586  13.548  1.00  0.94           C  
ATOM    262  CG  ASP A  18      32.632   8.221  14.770  1.00  0.94           C  
ATOM    263  OD1 ASP A  18      33.143   9.309  14.652  1.00  0.94           O  
ATOM    264  OD2 ASP A  18      32.637   7.599  15.799  1.00  0.94           O  
ATOM    265  H   ASP A  18      29.517   7.989  14.419  1.00  0.94           H  
ATOM    266  HA  ASP A  18      31.408   9.451  12.689  1.00  0.94           H  
ATOM    267 1HB  ASP A  18      31.506   6.650  13.849  1.00  0.94           H  
ATOM    268 2HB  ASP A  18      32.755   7.339  12.822  1.00  0.94           H  
ATOM    269  N   PHE A  19      29.574   7.002  11.481  1.00  0.87           N  
ATOM    270  CA  PHE A  19      29.253   6.362  10.212  1.00  0.87           C  
ATOM    271  C   PHE A  19      27.869   6.696   9.706  1.00  0.87           C  
ATOM    272  O   PHE A  19      27.685   7.076   8.552  1.00  0.87           O  
ATOM    273  CB  PHE A  19      29.363   4.859  10.319  1.00  0.87           C  
ATOM    274  CG  PHE A  19      29.084   4.207   9.030  1.00  0.87           C  
ATOM    275  CD1 PHE A  19      29.966   4.362   7.987  1.00  0.87           C  
ATOM    276  CD2 PHE A  19      27.947   3.472   8.831  1.00  0.87           C  
ATOM    277  CE1 PHE A  19      29.711   3.802   6.764  1.00  0.87           C  
ATOM    278  CE2 PHE A  19      27.702   2.912   7.616  1.00  0.87           C  
ATOM    279  CZ  PHE A  19      28.589   3.093   6.584  1.00  0.87           C  
ATOM    280  H   PHE A  19      29.025   6.765  12.306  1.00  0.87           H  
ATOM    281  HA  PHE A  19      29.969   6.700   9.464  1.00  0.87           H  
ATOM    282 1HB  PHE A  19      30.354   4.618  10.603  1.00  0.87           H  
ATOM    283 2HB  PHE A  19      28.683   4.469  11.077  1.00  0.87           H  
ATOM    284  HD1 PHE A  19      30.872   4.948   8.148  1.00  0.87           H  
ATOM    285  HD2 PHE A  19      27.244   3.354   9.650  1.00  0.87           H  
ATOM    286  HE1 PHE A  19      30.409   3.928   5.937  1.00  0.87           H  
ATOM    287  HE2 PHE A  19      26.801   2.333   7.455  1.00  0.87           H  
ATOM    288  HZ  PHE A  19      28.396   2.669   5.624  1.00  0.87           H  
ATOM    289  N   VAL A  20      26.893   6.523  10.571  1.00  0.82           N  
ATOM    290  CA  VAL A  20      25.494   6.630  10.208  1.00  0.82           C  
ATOM    291  C   VAL A  20      25.129   8.049   9.796  1.00  0.82           C  
ATOM    292  O   VAL A  20      24.620   8.258   8.698  1.00  0.82           O  
ATOM    293  CB  VAL A  20      24.742   6.230  11.441  1.00  0.82           C  
ATOM    294  CG1 VAL A  20      23.328   6.413  11.345  1.00  0.82           C  
ATOM    295  CG2 VAL A  20      25.088   4.800  11.776  1.00  0.82           C  
ATOM    296  H   VAL A  20      27.124   6.271  11.532  1.00  0.82           H  
ATOM    297  HA  VAL A  20      25.289   5.940   9.390  1.00  0.82           H  
ATOM    298  HB  VAL A  20      25.076   6.871  12.191  1.00  0.82           H  
ATOM    299 1HG1 VAL A  20      22.894   6.169  12.287  1.00  0.82           H  
ATOM    300 2HG1 VAL A  20      23.104   7.450  11.108  1.00  0.82           H  
ATOM    301 3HG1 VAL A  20      22.947   5.755  10.598  1.00  0.82           H  
ATOM    302 1HG2 VAL A  20      24.623   4.540  12.702  1.00  0.82           H  
ATOM    303 2HG2 VAL A  20      24.739   4.152  10.988  1.00  0.82           H  
ATOM    304 3HG2 VAL A  20      26.161   4.700  11.876  1.00  0.82           H  
ATOM    305  N   ARG A  21      25.466   9.030  10.632  1.00  0.77           N  
ATOM    306  CA  ARG A  21      25.245  10.427  10.300  1.00  0.77           C  
ATOM    307  C   ARG A  21      25.825  10.827   8.929  1.00  0.77           C  
ATOM    308  O   ARG A  21      25.047  11.221   8.067  1.00  0.77           O  
ATOM    309  CB  ARG A  21      25.762  11.329  11.414  1.00  0.77           C  
ATOM    310  CG  ARG A  21      25.685  12.817  11.143  1.00  0.77           C  
ATOM    311  CD  ARG A  21      26.426  13.574  12.183  1.00  0.77           C  
ATOM    312  NE  ARG A  21      27.857  13.243  12.171  1.00  0.77           N  
ATOM    313  CZ  ARG A  21      28.790  13.753  11.341  1.00  0.77           C  
ATOM    314  NH1 ARG A  21      28.508  14.657  10.412  1.00  0.77           N  
ATOM    315  NH2 ARG A  21      30.021  13.301  11.479  1.00  0.77           N  
ATOM    316  H   ARG A  21      25.854   8.809  11.548  1.00  0.77           H  
ATOM    317  HA  ARG A  21      24.167  10.581  10.252  1.00  0.77           H  
ATOM    318 1HB  ARG A  21      25.119  11.169  12.281  1.00  0.77           H  
ATOM    319 2HB  ARG A  21      26.750  11.067  11.752  1.00  0.77           H  
ATOM    320 1HG  ARG A  21      26.140  13.038  10.176  1.00  0.77           H  
ATOM    321 2HG  ARG A  21      24.648  13.147  11.138  1.00  0.77           H  
ATOM    322 1HD  ARG A  21      26.322  14.641  11.992  1.00  0.77           H  
ATOM    323 2HD  ARG A  21      26.030  13.334  13.172  1.00  0.77           H  
ATOM    324  HE  ARG A  21      28.198  12.521  12.827  1.00  0.77           H  
ATOM    325 1HH1 ARG A  21      27.546  14.992  10.250  1.00  0.77           H  
ATOM    326 2HH1 ARG A  21      29.235  14.997   9.805  1.00  0.77           H  
ATOM    327 1HH2 ARG A  21      30.187  12.567  12.188  1.00  0.77           H  
ATOM    328 2HH2 ARG A  21      30.762  13.636  10.885  1.00  0.77           H  
ATOM    329  N   PRO A  22      27.152  10.749   8.653  1.00  0.73           N  
ATOM    330  CA  PRO A  22      27.708  11.107   7.362  1.00  0.73           C  
ATOM    331  C   PRO A  22      27.191  10.215   6.230  1.00  0.73           C  
ATOM    332  O   PRO A  22      27.142  10.645   5.065  1.00  0.73           O  
ATOM    333  CB  PRO A  22      29.207  10.943   7.599  1.00  0.73           C  
ATOM    334  CG  PRO A  22      29.320  10.026   8.781  1.00  0.73           C  
ATOM    335  CD  PRO A  22      28.163  10.340   9.640  1.00  0.73           C  
ATOM    336  HA  PRO A  22      27.472  12.160   7.162  1.00  0.73           H  
ATOM    337 1HB  PRO A  22      29.687  10.542   6.698  1.00  0.73           H  
ATOM    338 2HB  PRO A  22      29.657  11.927   7.790  1.00  0.73           H  
ATOM    339 1HG  PRO A  22      29.298   8.993   8.464  1.00  0.73           H  
ATOM    340 2HG  PRO A  22      30.280  10.176   9.293  1.00  0.73           H  
ATOM    341 1HD  PRO A  22      27.902   9.459  10.197  1.00  0.73           H  
ATOM    342 2HD  PRO A  22      28.434  11.162  10.281  1.00  0.73           H  
ATOM    343  N   LEU A  23      26.736   8.993   6.552  1.00  0.70           N  
ATOM    344  CA  LEU A  23      26.155   8.158   5.520  1.00  0.70           C  
ATOM    345  C   LEU A  23      24.863   8.856   5.092  1.00  0.70           C  
ATOM    346  O   LEU A  23      24.612   9.034   3.896  1.00  0.70           O  
ATOM    347  CB  LEU A  23      25.861   6.730   6.038  1.00  0.70           C  
ATOM    348  CG  LEU A  23      25.266   5.761   5.017  1.00  0.70           C  
ATOM    349  CD1 LEU A  23      26.294   5.546   3.900  1.00  0.70           C  
ATOM    350  CD2 LEU A  23      24.858   4.448   5.710  1.00  0.70           C  
ATOM    351  H   LEU A  23      26.817   8.602   7.491  1.00  0.70           H  
ATOM    352  HA  LEU A  23      26.827   8.105   4.668  1.00  0.70           H  
ATOM    353 1HB  LEU A  23      26.791   6.294   6.395  1.00  0.70           H  
ATOM    354 2HB  LEU A  23      25.174   6.790   6.864  1.00  0.70           H  
ATOM    355  HG  LEU A  23      24.389   6.212   4.577  1.00  0.70           H  
ATOM    356 1HD1 LEU A  23      25.895   4.889   3.150  1.00  0.70           H  
ATOM    357 2HD1 LEU A  23      26.535   6.502   3.450  1.00  0.70           H  
ATOM    358 3HD1 LEU A  23      27.200   5.105   4.318  1.00  0.70           H  
ATOM    359 1HD2 LEU A  23      24.425   3.768   4.986  1.00  0.70           H  
ATOM    360 2HD2 LEU A  23      25.723   4.001   6.143  1.00  0.70           H  
ATOM    361 3HD2 LEU A  23      24.128   4.656   6.490  1.00  0.70           H  
ATOM    362  N   ALA A  24      24.058   9.285   6.086  1.00  0.67           N  
ATOM    363  CA  ALA A  24      22.777   9.945   5.843  1.00  0.67           C  
ATOM    364  C   ALA A  24      22.935  11.205   5.056  1.00  0.67           C  
ATOM    365  O   ALA A  24      22.226  11.453   4.081  1.00  0.67           O  
ATOM    366  CB  ALA A  24      22.118  10.368   7.158  1.00  0.67           C  
ATOM    367  H   ALA A  24      24.340   9.112   7.051  1.00  0.67           H  
ATOM    368  HA  ALA A  24      22.149   9.249   5.293  1.00  0.67           H  
ATOM    369 1HB  ALA A  24      21.158  10.835   6.944  1.00  0.67           H  
ATOM    370 2HB  ALA A  24      21.986   9.569   7.816  1.00  0.67           H  
ATOM    371 3HB  ALA A  24      22.742  11.081   7.654  1.00  0.67           H  
ATOM    372  N   GLU A  25      23.930  11.990   5.446  1.00  0.65           N  
ATOM    373  CA  GLU A  25      24.141  13.267   4.805  1.00  0.65           C  
ATOM    374  C   GLU A  25      24.476  13.049   3.336  1.00  0.65           C  
ATOM    375  O   GLU A  25      23.932  13.729   2.459  1.00  0.65           O  
ATOM    376  CB  GLU A  25      25.273  13.998   5.538  1.00  0.65           C  
ATOM    377  CG  GLU A  25      24.921  14.454   6.980  1.00  0.65           C  
ATOM    378  CD  GLU A  25      26.125  14.956   7.773  1.00  0.65           C  
ATOM    379  OE1 GLU A  25      27.215  14.921   7.248  1.00  0.65           O  
ATOM    380  OE2 GLU A  25      25.959  15.335   8.923  1.00  0.65           O  
ATOM    381  H   GLU A  25      24.497  11.710   6.247  1.00  0.65           H  
ATOM    382  HA  GLU A  25      23.223  13.852   4.873  1.00  0.65           H  
ATOM    383 1HB  GLU A  25      26.142  13.348   5.589  1.00  0.65           H  
ATOM    384 2HB  GLU A  25      25.561  14.880   4.967  1.00  0.65           H  
ATOM    385 1HG  GLU A  25      24.181  15.251   6.923  1.00  0.65           H  
ATOM    386 2HG  GLU A  25      24.468  13.621   7.508  1.00  0.65           H  
ATOM    387  N   THR A  26      25.305  12.044   3.055  1.00  0.63           N  
ATOM    388  CA  THR A  26      25.689  11.768   1.687  1.00  0.63           C  
ATOM    389  C   THR A  26      24.498  11.243   0.884  1.00  0.63           C  
ATOM    390  O   THR A  26      24.264  11.674  -0.246  1.00  0.63           O  
ATOM    391  CB  THR A  26      26.835  10.764   1.624  1.00  0.63           C  
ATOM    392  OG1 THR A  26      27.959  11.272   2.352  1.00  0.63           O  
ATOM    393  CG2 THR A  26      27.225  10.596   0.145  1.00  0.63           C  
ATOM    394  H   THR A  26      25.727  11.498   3.810  1.00  0.63           H  
ATOM    395  HA  THR A  26      26.024  12.698   1.230  1.00  0.63           H  
ATOM    396  HB  THR A  26      26.527   9.809   2.056  1.00  0.63           H  
ATOM    397  HG1 THR A  26      27.765  11.203   3.318  1.00  0.63           H  
ATOM    398 1HG2 THR A  26      28.037   9.909   0.059  1.00  0.63           H  
ATOM    399 2HG2 THR A  26      26.369  10.221  -0.415  1.00  0.63           H  
ATOM    400 3HG2 THR A  26      27.528  11.559  -0.261  1.00  0.63           H  
ATOM    401  N   LEU A  27      23.732  10.322   1.463  1.00  0.63           N  
ATOM    402  CA  LEU A  27      22.591   9.759   0.758  1.00  0.63           C  
ATOM    403  C   LEU A  27      21.562  10.821   0.406  1.00  0.63           C  
ATOM    404  O   LEU A  27      21.020  10.818  -0.706  1.00  0.63           O  
ATOM    405  CB  LEU A  27      21.960   8.677   1.614  1.00  0.63           C  
ATOM    406  CG  LEU A  27      22.738   7.393   1.742  1.00  0.63           C  
ATOM    407  CD1 LEU A  27      22.126   6.558   2.826  1.00  0.63           C  
ATOM    408  CD2 LEU A  27      22.662   6.658   0.408  1.00  0.63           C  
ATOM    409  H   LEU A  27      23.959   9.993   2.404  1.00  0.63           H  
ATOM    410  HA  LEU A  27      22.949   9.308  -0.165  1.00  0.63           H  
ATOM    411 1HB  LEU A  27      21.828   9.081   2.620  1.00  0.63           H  
ATOM    412 2HB  LEU A  27      20.991   8.437   1.215  1.00  0.63           H  
ATOM    413  HG  LEU A  27      23.775   7.602   2.000  1.00  0.63           H  
ATOM    414 1HD1 LEU A  27      22.667   5.628   2.926  1.00  0.63           H  
ATOM    415 2HD1 LEU A  27      22.172   7.107   3.763  1.00  0.63           H  
ATOM    416 3HD1 LEU A  27      21.100   6.355   2.576  1.00  0.63           H  
ATOM    417 1HD2 LEU A  27      23.201   5.739   0.483  1.00  0.63           H  
ATOM    418 2HD2 LEU A  27      21.621   6.449   0.163  1.00  0.63           H  
ATOM    419 3HD2 LEU A  27      23.102   7.269  -0.375  1.00  0.63           H  
ATOM    420  N   GLN A  28      21.342  11.772   1.316  1.00  0.63           N  
ATOM    421  CA  GLN A  28      20.406  12.854   1.053  1.00  0.63           C  
ATOM    422  C   GLN A  28      20.919  13.698  -0.120  1.00  0.63           C  
ATOM    423  O   GLN A  28      20.157  14.056  -1.019  1.00  0.63           O  
ATOM    424  CB  GLN A  28      20.250  13.711   2.311  1.00  0.63           C  
ATOM    425  CG  GLN A  28      19.522  13.018   3.442  1.00  0.63           C  
ATOM    426  CD  GLN A  28      19.590  13.790   4.750  1.00  0.63           C  
ATOM    427  OE1 GLN A  28      20.425  14.683   4.931  1.00  0.63           O  
ATOM    428  NE2 GLN A  28      18.708  13.446   5.680  1.00  0.63           N  
ATOM    429  H   GLN A  28      21.805  11.724   2.224  1.00  0.63           H  
ATOM    430  HA  GLN A  28      19.440  12.426   0.783  1.00  0.63           H  
ATOM    431 1HB  GLN A  28      21.241  13.993   2.677  1.00  0.63           H  
ATOM    432 2HB  GLN A  28      19.715  14.625   2.067  1.00  0.63           H  
ATOM    433 1HG  GLN A  28      18.474  12.916   3.163  1.00  0.63           H  
ATOM    434 2HG  GLN A  28      19.953  12.042   3.587  1.00  0.63           H  
ATOM    435 1HE2 GLN A  28      18.703  13.914   6.563  1.00  0.63           H  
ATOM    436 2HE2 GLN A  28      18.048  12.717   5.496  1.00  0.63           H  
ATOM    437  N   GLN A  29      22.239  13.942  -0.161  1.00  0.63           N  
ATOM    438  CA  GLN A  29      22.872  14.712  -1.239  1.00  0.63           C  
ATOM    439  C   GLN A  29      22.747  13.999  -2.589  1.00  0.63           C  
ATOM    440  O   GLN A  29      22.678  14.643  -3.638  1.00  0.63           O  
ATOM    441  CB  GLN A  29      24.341  14.990  -0.896  1.00  0.63           C  
ATOM    442  CG  GLN A  29      24.515  15.982   0.251  1.00  0.63           C  
ATOM    443  CD  GLN A  29      25.954  16.101   0.735  1.00  0.63           C  
ATOM    444  OE1 GLN A  29      26.914  16.031  -0.043  1.00  0.63           O  
ATOM    445  NE2 GLN A  29      26.107  16.279   2.045  1.00  0.63           N  
ATOM    446  H   GLN A  29      22.827  13.627   0.614  1.00  0.63           H  
ATOM    447  HA  GLN A  29      22.358  15.668  -1.319  1.00  0.63           H  
ATOM    448 1HB  GLN A  29      24.833  14.065  -0.617  1.00  0.63           H  
ATOM    449 2HB  GLN A  29      24.852  15.382  -1.771  1.00  0.63           H  
ATOM    450 1HG  GLN A  29      24.203  16.961  -0.104  1.00  0.63           H  
ATOM    451 2HG  GLN A  29      23.888  15.684   1.080  1.00  0.63           H  
ATOM    452 1HE2 GLN A  29      27.022  16.359   2.441  1.00  0.63           H  
ATOM    453 2HE2 GLN A  29      25.297  16.331   2.634  1.00  0.63           H  
ATOM    454  N   LEU A  30      22.658  12.668  -2.552  1.00  0.64           N  
ATOM    455  CA  LEU A  30      22.502  11.851  -3.753  1.00  0.64           C  
ATOM    456  C   LEU A  30      21.039  11.749  -4.206  1.00  0.64           C  
ATOM    457  O   LEU A  30      20.749  11.085  -5.204  1.00  0.64           O  
ATOM    458  CB  LEU A  30      23.033  10.430  -3.523  1.00  0.64           C  
ATOM    459  CG  LEU A  30      24.541  10.298  -3.254  1.00  0.64           C  
ATOM    460  CD1 LEU A  30      24.880   8.844  -2.912  1.00  0.64           C  
ATOM    461  CD2 LEU A  30      25.294  10.760  -4.455  1.00  0.64           C  
ATOM    462  H   LEU A  30      22.764  12.205  -1.649  1.00  0.64           H  
ATOM    463  HA  LEU A  30      23.075  12.313  -4.554  1.00  0.64           H  
ATOM    464 1HB  LEU A  30      22.514  10.007  -2.665  1.00  0.64           H  
ATOM    465 2HB  LEU A  30      22.795   9.824  -4.394  1.00  0.64           H  
ATOM    466  HG  LEU A  30      24.813  10.913  -2.419  1.00  0.64           H  
ATOM    467 1HD1 LEU A  30      25.949   8.755  -2.714  1.00  0.64           H  
ATOM    468 2HD1 LEU A  30      24.326   8.537  -2.034  1.00  0.64           H  
ATOM    469 3HD1 LEU A  30      24.612   8.206  -3.746  1.00  0.64           H  
ATOM    470 1HD2 LEU A  30      26.355  10.681  -4.257  1.00  0.64           H  
ATOM    471 2HD2 LEU A  30      25.036  10.141  -5.314  1.00  0.64           H  
ATOM    472 3HD2 LEU A  30      25.041  11.799  -4.664  1.00  0.64           H  
ATOM    473  N   GLY A  31      20.114  12.386  -3.476  1.00  0.67           N  
ATOM    474  CA  GLY A  31      18.699  12.346  -3.825  1.00  0.67           C  
ATOM    475  C   GLY A  31      17.916  11.187  -3.206  1.00  0.67           C  
ATOM    476  O   GLY A  31      16.791  10.911  -3.626  1.00  0.67           O  
ATOM    477  H   GLY A  31      20.380  12.930  -2.657  1.00  0.67           H  
ATOM    478 1HA  GLY A  31      18.245  13.286  -3.511  1.00  0.67           H  
ATOM    479 2HA  GLY A  31      18.604  12.304  -4.909  1.00  0.67           H  
ATOM    480  N   VAL A  32      18.500  10.498  -2.229  1.00  0.72           N  
ATOM    481  CA  VAL A  32      17.820   9.375  -1.593  1.00  0.72           C  
ATOM    482  C   VAL A  32      17.039   9.856  -0.364  1.00  0.72           C  
ATOM    483  O   VAL A  32      17.592  10.538   0.504  1.00  0.72           O  
ATOM    484  CB  VAL A  32      18.855   8.310  -1.169  1.00  0.72           C  
ATOM    485  CG1 VAL A  32      18.173   7.159  -0.468  1.00  0.72           C  
ATOM    486  CG2 VAL A  32      19.646   7.817  -2.377  1.00  0.72           C  
ATOM    487  H   VAL A  32      19.427  10.758  -1.893  1.00  0.72           H  
ATOM    488  HA  VAL A  32      17.119   8.931  -2.303  1.00  0.72           H  
ATOM    489  HB  VAL A  32      19.526   8.759  -0.463  1.00  0.72           H  
ATOM    490 1HG1 VAL A  32      18.917   6.434  -0.144  1.00  0.72           H  
ATOM    491 2HG1 VAL A  32      17.623   7.514   0.390  1.00  0.72           H  
ATOM    492 3HG1 VAL A  32      17.490   6.702  -1.165  1.00  0.72           H  
ATOM    493 1HG2 VAL A  32      20.386   7.085  -2.052  1.00  0.72           H  
ATOM    494 2HG2 VAL A  32      18.968   7.355  -3.094  1.00  0.72           H  
ATOM    495 3HG2 VAL A  32      20.155   8.665  -2.847  1.00  0.72           H  
ATOM    496  N   ASN A  33      15.752   9.504  -0.271  1.00  0.81           N  
ATOM    497  CA  ASN A  33      14.955   9.905   0.888  1.00  0.81           C  
ATOM    498  C   ASN A  33      15.216   8.887   1.989  1.00  0.81           C  
ATOM    499  O   ASN A  33      14.765   7.734   1.902  1.00  0.81           O  
ATOM    500  CB  ASN A  33      13.467   9.986   0.573  1.00  0.81           C  
ATOM    501  CG  ASN A  33      12.654  10.569   1.732  1.00  0.81           C  
ATOM    502  OD1 ASN A  33      13.237  11.240   2.592  1.00  0.81           O  
ATOM    503  ND2 ASN A  33      11.354  10.340   1.781  1.00  0.81           N  
ATOM    504  H   ASN A  33      15.304   8.950  -1.013  1.00  0.81           H  
ATOM    505  HA  ASN A  33      15.298  10.878   1.244  1.00  0.81           H  
ATOM    506 1HB  ASN A  33      13.317  10.600  -0.315  1.00  0.81           H  
ATOM    507 2HB  ASN A  33      13.091   8.990   0.339  1.00  0.81           H  
ATOM    508 1HD2 ASN A  33      10.805  10.725   2.525  1.00  0.81           H  
ATOM    509 2HD2 ASN A  33      10.879   9.764   1.093  1.00  0.81           H  
ATOM    510  N   VAL A  34      15.973   9.282   2.996  1.00  0.96           N  
ATOM    511  CA  VAL A  34      16.375   8.328   4.011  1.00  0.96           C  
ATOM    512  C   VAL A  34      15.721   8.551   5.354  1.00  0.96           C  
ATOM    513  O   VAL A  34      15.425   9.687   5.735  1.00  0.96           O  
ATOM    514  CB  VAL A  34      17.874   8.411   4.231  1.00  0.96           C  
ATOM    515  CG1 VAL A  34      18.623   8.053   3.006  1.00  0.96           C  
ATOM    516  CG2 VAL A  34      18.242   9.836   4.628  1.00  0.96           C  
ATOM    517  H   VAL A  34      16.300  10.239   3.030  1.00  0.96           H  
ATOM    518  HA  VAL A  34      16.123   7.330   3.661  1.00  0.96           H  
ATOM    519  HB  VAL A  34      18.129   7.700   4.990  1.00  0.96           H  
ATOM    520 1HG1 VAL A  34      19.670   8.114   3.228  1.00  0.96           H  
ATOM    521 2HG1 VAL A  34      18.370   7.047   2.707  1.00  0.96           H  
ATOM    522 3HG1 VAL A  34      18.378   8.750   2.213  1.00  0.96           H  
ATOM    523 1HG2 VAL A  34      19.315   9.921   4.797  1.00  0.96           H  
ATOM    524 2HG2 VAL A  34      17.952  10.506   3.819  1.00  0.96           H  
ATOM    525 3HG2 VAL A  34      17.709  10.111   5.535  1.00  0.96           H  
ATOM    526  N   TRP A  35      15.520   7.456   6.080  1.00  1.23           N  
ATOM    527  CA  TRP A  35      14.937   7.536   7.403  1.00  1.23           C  
ATOM    528  C   TRP A  35      15.887   7.058   8.488  1.00  1.23           C  
ATOM    529  O   TRP A  35      16.220   5.873   8.596  1.00  1.23           O  
ATOM    530  CB  TRP A  35      13.640   6.742   7.478  1.00  1.23           C  
ATOM    531  CG  TRP A  35      12.853   6.943   8.732  1.00  1.23           C  
ATOM    532  CD1 TRP A  35      13.017   7.941   9.643  1.00  1.23           C  
ATOM    533  CD2 TRP A  35      11.745   6.149   9.213  1.00  1.23           C  
ATOM    534  NE1 TRP A  35      12.108   7.815  10.653  1.00  1.23           N  
ATOM    535  CE2 TRP A  35      11.322   6.729  10.410  1.00  1.23           C  
ATOM    536  CE3 TRP A  35      11.081   5.010   8.736  1.00  1.23           C  
ATOM    537  CZ2 TRP A  35      10.274   6.211  11.145  1.00  1.23           C  
ATOM    538  CZ3 TRP A  35      10.029   4.502   9.492  1.00  1.23           C  
ATOM    539  CH2 TRP A  35       9.641   5.081  10.653  1.00  1.23           C  
ATOM    540  H   TRP A  35      15.781   6.555   5.683  1.00  1.23           H  
ATOM    541  HA  TRP A  35      14.697   8.578   7.607  1.00  1.23           H  
ATOM    542 1HB  TRP A  35      13.033   7.001   6.677  1.00  1.23           H  
ATOM    543 2HB  TRP A  35      13.859   5.700   7.362  1.00  1.23           H  
ATOM    544  HD1 TRP A  35      13.761   8.727   9.583  1.00  1.23           H  
ATOM    545  HE1 TRP A  35      12.031   8.427  11.451  1.00  1.23           H  
ATOM    546  HE3 TRP A  35      11.384   4.528   7.802  1.00  1.23           H  
ATOM    547  HZ2 TRP A  35       9.946   6.663  12.081  1.00  1.23           H  
ATOM    548  HZ3 TRP A  35       9.518   3.620   9.144  1.00  1.23           H  
ATOM    549  HH2 TRP A  35       8.813   4.644  11.211  1.00  1.23           H  
ATOM    550  N   TYR A  36      16.337   8.007   9.277  1.00  1.63           N  
ATOM    551  CA  TYR A  36      17.210   7.752  10.401  1.00  1.63           C  
ATOM    552  C   TYR A  36      16.452   8.172  11.657  1.00  1.63           C  
ATOM    553  O   TYR A  36      16.053   9.327  11.790  1.00  1.63           O  
ATOM    554  CB  TYR A  36      18.517   8.519  10.227  1.00  1.63           C  
ATOM    555  CG  TYR A  36      19.438   8.013   9.122  1.00  1.63           C  
ATOM    556  CD1 TYR A  36      19.216   8.299   7.792  1.00  1.63           C  
ATOM    557  CD2 TYR A  36      20.566   7.317   9.470  1.00  1.63           C  
ATOM    558  CE1 TYR A  36      20.135   7.856   6.850  1.00  1.63           C  
ATOM    559  CE2 TYR A  36      21.456   6.916   8.497  1.00  1.63           C  
ATOM    560  CZ  TYR A  36      21.233   7.188   7.225  1.00  1.63           C  
ATOM    561  OH  TYR A  36      22.144   6.790   6.287  1.00  1.63           O  
ATOM    562  H   TYR A  36      16.044   8.958   9.101  1.00  1.63           H  
ATOM    563  HA  TYR A  36      17.420   6.683  10.469  1.00  1.63           H  
ATOM    564 1HB  TYR A  36      18.290   9.566  10.020  1.00  1.63           H  
ATOM    565 2HB  TYR A  36      19.073   8.490  11.164  1.00  1.63           H  
ATOM    566  HD1 TYR A  36      18.338   8.866   7.489  1.00  1.63           H  
ATOM    567  HD2 TYR A  36      20.756   7.100  10.518  1.00  1.63           H  
ATOM    568  HE1 TYR A  36      20.021   8.053   5.816  1.00  1.63           H  
ATOM    569  HE2 TYR A  36      22.354   6.386   8.730  1.00  1.63           H  
ATOM    570  HH  TYR A  36      22.710   6.114   6.667  1.00  1.63           H  
ATOM    571  N   ASP A  37      16.246   7.229  12.569  1.00  2.20           N  
ATOM    572  CA  ASP A  37      15.485   7.462  13.797  1.00  2.20           C  
ATOM    573  C   ASP A  37      16.066   8.448  14.798  1.00  2.20           C  
ATOM    574  O   ASP A  37      15.319   9.020  15.593  1.00  2.20           O  
ATOM    575  CB  ASP A  37      15.284   6.155  14.561  1.00  2.20           C  
ATOM    576  CG  ASP A  37      14.217   5.205  13.988  1.00  2.20           C  
ATOM    577  OD1 ASP A  37      13.448   5.616  13.173  1.00  2.20           O  
ATOM    578  OD2 ASP A  37      14.200   4.051  14.395  1.00  2.20           O  
ATOM    579  H   ASP A  37      16.613   6.303  12.391  1.00  2.20           H  
ATOM    580  HA  ASP A  37      14.505   7.839  13.501  1.00  2.20           H  
ATOM    581 1HB  ASP A  37      16.236   5.627  14.591  1.00  2.20           H  
ATOM    582 2HB  ASP A  37      15.021   6.390  15.597  1.00  2.20           H  
ATOM    583  N   GLU A  38      17.398   8.557  14.846  1.00  2.91           N  
ATOM    584  CA  GLU A  38      18.149   9.364  15.834  1.00  2.91           C  
ATOM    585  C   GLU A  38      18.094   8.728  17.239  1.00  2.91           C  
ATOM    586  O   GLU A  38      19.130   8.480  17.858  1.00  2.91           O  
ATOM    587  CB  GLU A  38      17.663  10.823  15.880  1.00  2.91           C  
ATOM    588  CG  GLU A  38      18.456  11.733  16.827  1.00  2.91           C  
ATOM    589  CD  GLU A  38      19.899  11.957  16.414  1.00  2.91           C  
ATOM    590  OE1 GLU A  38      20.221  11.773  15.267  1.00  2.91           O  
ATOM    591  OE2 GLU A  38      20.690  12.308  17.270  1.00  2.91           O  
ATOM    592  H   GLU A  38      17.926   8.057  14.148  1.00  2.91           H  
ATOM    593  HA  GLU A  38      19.195   9.380  15.525  1.00  2.91           H  
ATOM    594 1HB  GLU A  38      17.701  11.252  14.879  1.00  2.91           H  
ATOM    595 2HB  GLU A  38      16.640  10.879  16.220  1.00  2.91           H  
ATOM    596 1HG  GLU A  38      17.953  12.698  16.880  1.00  2.91           H  
ATOM    597 2HG  GLU A  38      18.435  11.292  17.824  1.00  2.91           H  
ATOM    598  N   PHE A  39      16.886   8.443  17.722  1.00  3.70           N  
ATOM    599  CA  PHE A  39      16.687   7.785  19.000  1.00  3.70           C  
ATOM    600  C   PHE A  39      17.447   6.466  18.954  1.00  3.70           C  
ATOM    601  O   PHE A  39      17.383   5.724  17.965  1.00  3.70           O  
ATOM    602  CB  PHE A  39      15.205   7.531  19.267  1.00  3.70           C  
ATOM    603  CG  PHE A  39      14.921   6.984  20.649  1.00  3.70           C  
ATOM    604  CD1 PHE A  39      14.827   7.844  21.738  1.00  3.70           C  
ATOM    605  CD2 PHE A  39      14.763   5.626  20.870  1.00  3.70           C  
ATOM    606  CE1 PHE A  39      14.575   7.357  23.008  1.00  3.70           C  
ATOM    607  CE2 PHE A  39      14.516   5.136  22.137  1.00  3.70           C  
ATOM    608  CZ  PHE A  39      14.420   6.000  23.207  1.00  3.70           C  
ATOM    609  H   PHE A  39      16.088   8.706  17.160  1.00  3.70           H  
ATOM    610  HA  PHE A  39      17.101   8.406  19.796  1.00  3.70           H  
ATOM    611 1HB  PHE A  39      14.649   8.459  19.142  1.00  3.70           H  
ATOM    612 2HB  PHE A  39      14.825   6.822  18.534  1.00  3.70           H  
ATOM    613  HD1 PHE A  39      14.952   8.916  21.582  1.00  3.70           H  
ATOM    614  HD2 PHE A  39      14.847   4.934  20.032  1.00  3.70           H  
ATOM    615  HE1 PHE A  39      14.501   8.043  23.851  1.00  3.70           H  
ATOM    616  HE2 PHE A  39      14.403   4.057  22.289  1.00  3.70           H  
ATOM    617  HZ  PHE A  39      14.225   5.610  24.202  1.00  3.70           H  
ATOM    618  N   THR A  40      18.166   6.186  20.022  1.00  4.42           N  
ATOM    619  CA  THR A  40      19.029   5.026  20.105  1.00  4.42           C  
ATOM    620  C   THR A  40      18.358   3.683  20.367  1.00  4.42           C  
ATOM    621  O   THR A  40      17.193   3.602  20.746  1.00  4.42           O  
ATOM    622  CB  THR A  40      20.057   5.287  21.202  1.00  4.42           C  
ATOM    623  OG1 THR A  40      19.382   5.443  22.456  1.00  4.42           O  
ATOM    624  CG2 THR A  40      20.829   6.568  20.876  1.00  4.42           C  
ATOM    625  H   THR A  40      18.142   6.829  20.798  1.00  4.42           H  
ATOM    626  HA  THR A  40      19.558   4.946  19.154  1.00  4.42           H  
ATOM    627  HB  THR A  40      20.725   4.442  21.276  1.00  4.42           H  
ATOM    628  HG1 THR A  40      18.790   4.695  22.594  1.00  4.42           H  
ATOM    629 1HG2 THR A  40      21.560   6.763  21.661  1.00  4.42           H  
ATOM    630 2HG2 THR A  40      21.340   6.454  19.920  1.00  4.42           H  
ATOM    631 3HG2 THR A  40      20.133   7.405  20.812  1.00  4.42           H  
ATOM    632  N   LEU A  41      19.145   2.628  20.163  1.00  4.93           N  
ATOM    633  CA  LEU A  41      18.753   1.249  20.424  1.00  4.93           C  
ATOM    634  C   LEU A  41      19.317   0.815  21.770  1.00  4.93           C  
ATOM    635  O   LEU A  41      20.538   0.790  21.947  1.00  4.93           O  
ATOM    636  CB  LEU A  41      19.347   0.335  19.321  1.00  4.93           C  
ATOM    637  CG  LEU A  41      19.100  -1.201  19.431  1.00  4.93           C  
ATOM    638  CD1 LEU A  41      17.604  -1.494  19.266  1.00  4.93           C  
ATOM    639  CD2 LEU A  41      19.969  -1.930  18.360  1.00  4.93           C  
ATOM    640  H   LEU A  41      20.079   2.797  19.824  1.00  4.93           H  
ATOM    641  HA  LEU A  41      17.665   1.175  20.450  1.00  4.93           H  
ATOM    642 1HB  LEU A  41      18.953   0.655  18.362  1.00  4.93           H  
ATOM    643 2HB  LEU A  41      20.426   0.484  19.301  1.00  4.93           H  
ATOM    644  HG  LEU A  41      19.385  -1.547  20.430  1.00  4.93           H  
ATOM    645 1HD1 LEU A  41      17.421  -2.567  19.364  1.00  4.93           H  
ATOM    646 2HD1 LEU A  41      17.054  -0.964  20.032  1.00  4.93           H  
ATOM    647 3HD1 LEU A  41      17.276  -1.160  18.296  1.00  4.93           H  
ATOM    648 1HD2 LEU A  41      19.811  -3.008  18.432  1.00  4.93           H  
ATOM    649 2HD2 LEU A  41      19.695  -1.585  17.367  1.00  4.93           H  
ATOM    650 3HD2 LEU A  41      21.020  -1.707  18.532  1.00  4.93           H  
ATOM    651  N   LYS A  42      18.457   0.464  22.713  1.00  5.15           N  
ATOM    652  CA  LYS A  42      18.931   0.009  24.010  1.00  5.15           C  
ATOM    653  C   LYS A  42      18.910  -1.507  24.036  1.00  5.15           C  
ATOM    654  O   LYS A  42      18.248  -2.140  23.217  1.00  5.15           O  
ATOM    655  CB  LYS A  42      18.095   0.590  25.147  1.00  5.15           C  
ATOM    656  CG  LYS A  42      18.177   2.105  25.254  1.00  5.15           C  
ATOM    657  CD  LYS A  42      17.366   2.625  26.430  1.00  5.15           C  
ATOM    658  CE  LYS A  42      17.438   4.144  26.529  1.00  5.15           C  
ATOM    659  NZ  LYS A  42      16.656   4.660  27.687  1.00  5.15           N  
ATOM    660  H   LYS A  42      17.440   0.540  22.564  1.00  5.15           H  
ATOM    661  HA  LYS A  42      19.963   0.331  24.145  1.00  5.15           H  
ATOM    662 1HB  LYS A  42      17.046   0.322  24.999  1.00  5.15           H  
ATOM    663 2HB  LYS A  42      18.413   0.163  26.094  1.00  5.15           H  
ATOM    664 1HG  LYS A  42      19.217   2.413  25.360  1.00  5.15           H  
ATOM    665 2HG  LYS A  42      17.777   2.541  24.333  1.00  5.15           H  
ATOM    666 1HD  LYS A  42      16.322   2.327  26.302  1.00  5.15           H  
ATOM    667 2HD  LYS A  42      17.741   2.190  27.355  1.00  5.15           H  
ATOM    668 1HE  LYS A  42      18.479   4.446  26.641  1.00  5.15           H  
ATOM    669 2HE  LYS A  42      17.040   4.580  25.609  1.00  5.15           H  
ATOM    670 1HZ  LYS A  42      16.725   5.667  27.721  1.00  5.15           H  
ATOM    671 2HZ  LYS A  42      15.687   4.393  27.586  1.00  5.15           H  
ATOM    672 3HZ  LYS A  42      17.024   4.269  28.543  1.00  5.15           H  
ATOM    673  N   VAL A  43      19.578  -2.101  25.009  1.00  5.13           N  
ATOM    674  CA  VAL A  43      19.602  -3.555  25.119  1.00  5.13           C  
ATOM    675  C   VAL A  43      18.192  -4.131  25.246  1.00  5.13           C  
ATOM    676  O   VAL A  43      17.891  -5.183  24.694  1.00  5.13           O  
ATOM    677  CB  VAL A  43      20.442  -3.987  26.329  1.00  5.13           C  
ATOM    678  CG1 VAL A  43      20.295  -5.480  26.548  1.00  5.13           C  
ATOM    679  CG2 VAL A  43      21.892  -3.618  26.092  1.00  5.13           C  
ATOM    680  H   VAL A  43      20.102  -1.544  25.668  1.00  5.13           H  
ATOM    681  HA  VAL A  43      20.062  -3.958  24.215  1.00  5.13           H  
ATOM    682  HB  VAL A  43      20.075  -3.482  27.221  1.00  5.13           H  
ATOM    683 1HG1 VAL A  43      20.882  -5.783  27.414  1.00  5.13           H  
ATOM    684 2HG1 VAL A  43      19.246  -5.723  26.721  1.00  5.13           H  
ATOM    685 3HG1 VAL A  43      20.649  -6.015  25.666  1.00  5.13           H  
ATOM    686 1HG2 VAL A  43      22.489  -3.917  26.953  1.00  5.13           H  
ATOM    687 2HG2 VAL A  43      22.250  -4.132  25.214  1.00  5.13           H  
ATOM    688 3HG2 VAL A  43      21.978  -2.542  25.947  1.00  5.13           H  
ATOM    689  N   GLY A  44      17.332  -3.448  25.999  1.00  4.94           N  
ATOM    690  CA  GLY A  44      15.965  -3.909  26.215  1.00  4.94           C  
ATOM    691  C   GLY A  44      14.974  -3.572  25.081  1.00  4.94           C  
ATOM    692  O   GLY A  44      13.787  -3.882  25.199  1.00  4.94           O  
ATOM    693  H   GLY A  44      17.637  -2.587  26.424  1.00  4.94           H  
ATOM    694 1HA  GLY A  44      15.982  -4.989  26.359  1.00  4.94           H  
ATOM    695 2HA  GLY A  44      15.596  -3.483  27.146  1.00  4.94           H  
ATOM    696  N   ASP A  45      15.422  -2.909  24.010  1.00  4.63           N  
ATOM    697  CA  ASP A  45      14.516  -2.566  22.913  1.00  4.63           C  
ATOM    698  C   ASP A  45      14.404  -3.692  21.903  1.00  4.63           C  
ATOM    699  O   ASP A  45      15.347  -4.453  21.700  1.00  4.63           O  
ATOM    700  CB  ASP A  45      14.969  -1.303  22.176  1.00  4.63           C  
ATOM    701  CG  ASP A  45      14.720  -0.009  22.927  1.00  4.63           C  
ATOM    702  OD1 ASP A  45      13.644   0.152  23.461  1.00  4.63           O  
ATOM    703  OD2 ASP A  45      15.607   0.817  22.969  1.00  4.63           O  
ATOM    704  H   ASP A  45      16.410  -2.678  23.917  1.00  4.63           H  
ATOM    705  HA  ASP A  45      13.525  -2.384  23.328  1.00  4.63           H  
ATOM    706 1HB  ASP A  45      16.038  -1.386  22.006  1.00  4.63           H  
ATOM    707 2HB  ASP A  45      14.484  -1.254  21.200  1.00  4.63           H  
ATOM    708  N   SER A  46      13.267  -3.772  21.217  1.00  4.25           N  
ATOM    709  CA  SER A  46      13.148  -4.756  20.150  1.00  4.25           C  
ATOM    710  C   SER A  46      13.614  -4.204  18.821  1.00  4.25           C  
ATOM    711  O   SER A  46      13.008  -3.280  18.267  1.00  4.25           O  
ATOM    712  CB  SER A  46      11.728  -5.250  19.988  1.00  4.25           C  
ATOM    713  OG  SER A  46      11.641  -6.085  18.846  1.00  4.25           O  
ATOM    714  H   SER A  46      12.501  -3.146  21.429  1.00  4.25           H  
ATOM    715  HA  SER A  46      13.779  -5.613  20.396  1.00  4.25           H  
ATOM    716 1HB  SER A  46      11.438  -5.810  20.874  1.00  4.25           H  
ATOM    717 2HB  SER A  46      11.044  -4.408  19.889  1.00  4.25           H  
ATOM    718  HG  SER A  46      12.454  -6.627  18.864  1.00  4.25           H  
ATOM    719  N   LEU A  47      14.704  -4.759  18.325  1.00  3.84           N  
ATOM    720  CA  LEU A  47      15.267  -4.311  17.072  1.00  3.84           C  
ATOM    721  C   LEU A  47      14.336  -4.743  15.975  1.00  3.84           C  
ATOM    722  O   LEU A  47      14.116  -4.012  15.016  1.00  3.84           O  
ATOM    723  CB  LEU A  47      16.664  -4.843  16.828  1.00  3.84           C  
ATOM    724  CG  LEU A  47      17.248  -4.371  15.591  1.00  3.84           C  
ATOM    725  CD1 LEU A  47      17.284  -2.882  15.592  1.00  3.84           C  
ATOM    726  CD2 LEU A  47      18.590  -4.928  15.440  1.00  3.84           C  
ATOM    727  H   LEU A  47      15.116  -5.559  18.805  1.00  3.84           H  
ATOM    728  HA  LEU A  47      15.320  -3.225  17.082  1.00  3.84           H  
ATOM    729 1HB  LEU A  47      17.313  -4.579  17.659  1.00  3.84           H  
ATOM    730 2HB  LEU A  47      16.623  -5.905  16.742  1.00  3.84           H  
ATOM    731  HG  LEU A  47      16.630  -4.695  14.778  1.00  3.84           H  
ATOM    732 1HD1 LEU A  47      17.702  -2.533  14.664  1.00  3.84           H  
ATOM    733 2HD1 LEU A  47      16.279  -2.508  15.697  1.00  3.84           H  
ATOM    734 3HD1 LEU A  47      17.885  -2.540  16.407  1.00  3.84           H  
ATOM    735 1HD2 LEU A  47      18.979  -4.569  14.502  1.00  3.84           H  
ATOM    736 2HD2 LEU A  47      19.219  -4.595  16.263  1.00  3.84           H  
ATOM    737 3HD2 LEU A  47      18.538  -6.020  15.433  1.00  3.84           H  
ATOM    738  N   ARG A  48      13.805  -5.953  16.102  1.00  3.45           N  
ATOM    739  CA  ARG A  48      12.875  -6.474  15.113  1.00  3.45           C  
ATOM    740  C   ARG A  48      11.721  -5.503  14.879  1.00  3.45           C  
ATOM    741  O   ARG A  48      11.413  -5.178  13.733  1.00  3.45           O  
ATOM    742  CB  ARG A  48      12.310  -7.810  15.556  1.00  3.45           C  
ATOM    743  CG  ARG A  48      11.334  -8.475  14.607  1.00  3.45           C  
ATOM    744  CD  ARG A  48      10.867  -9.774  15.171  1.00  3.45           C  
ATOM    745  NE  ARG A  48       9.941 -10.470  14.292  1.00  3.45           N  
ATOM    746  CZ  ARG A  48       9.251 -11.574  14.643  1.00  3.45           C  
ATOM    747  NH1 ARG A  48       9.381 -12.064  15.855  1.00  3.45           N  
ATOM    748  NH2 ARG A  48       8.447 -12.160  13.773  1.00  3.45           N  
ATOM    749  H   ARG A  48      14.052  -6.510  16.926  1.00  3.45           H  
ATOM    750  HA  ARG A  48      13.412  -6.614  14.174  1.00  3.45           H  
ATOM    751 1HB  ARG A  48      13.119  -8.501  15.664  1.00  3.45           H  
ATOM    752 2HB  ARG A  48      11.829  -7.707  16.528  1.00  3.45           H  
ATOM    753 1HG  ARG A  48      10.470  -7.825  14.456  1.00  3.45           H  
ATOM    754 2HG  ARG A  48      11.824  -8.665  13.650  1.00  3.45           H  
ATOM    755 1HD  ARG A  48      11.729 -10.424  15.340  1.00  3.45           H  
ATOM    756 2HD  ARG A  48      10.362  -9.591  16.119  1.00  3.45           H  
ATOM    757  HE  ARG A  48       9.820 -10.114  13.353  1.00  3.45           H  
ATOM    758 1HH1 ARG A  48       9.983 -11.602  16.520  1.00  3.45           H  
ATOM    759 2HH1 ARG A  48       8.869 -12.892  16.124  1.00  3.45           H  
ATOM    760 1HH2 ARG A  48       8.347 -11.781  12.841  1.00  3.45           H  
ATOM    761 2HH2 ARG A  48       7.933 -12.987  14.040  1.00  3.45           H  
ATOM    762  N   GLN A  49      11.079  -5.008  15.953  1.00  3.12           N  
ATOM    763  CA  GLN A  49       9.970  -4.072  15.735  1.00  3.12           C  
ATOM    764  C   GLN A  49      10.446  -2.758  15.115  1.00  3.12           C  
ATOM    765  O   GLN A  49       9.770  -2.186  14.245  1.00  3.12           O  
ATOM    766  CB  GLN A  49       9.230  -3.771  17.040  1.00  3.12           C  
ATOM    767  CG  GLN A  49       8.435  -4.941  17.600  1.00  3.12           C  
ATOM    768  CD  GLN A  49       7.746  -4.610  18.926  1.00  3.12           C  
ATOM    769  OE1 GLN A  49       8.173  -3.724  19.675  1.00  3.12           O  
ATOM    770  NE2 GLN A  49       6.664  -5.328  19.218  1.00  3.12           N  
ATOM    771  H   GLN A  49      11.340  -5.286  16.903  1.00  3.12           H  
ATOM    772  HA  GLN A  49       9.267  -4.534  15.043  1.00  3.12           H  
ATOM    773 1HB  GLN A  49       9.959  -3.469  17.796  1.00  3.12           H  
ATOM    774 2HB  GLN A  49       8.552  -2.935  16.889  1.00  3.12           H  
ATOM    775 1HG  GLN A  49       7.671  -5.226  16.878  1.00  3.12           H  
ATOM    776 2HG  GLN A  49       9.119  -5.773  17.768  1.00  3.12           H  
ATOM    777 1HE2 GLN A  49       6.166  -5.160  20.070  1.00  3.12           H  
ATOM    778 2HE2 GLN A  49       6.349  -6.036  18.586  1.00  3.12           H  
ATOM    779  N   LYS A  50      11.619  -2.280  15.545  1.00  2.84           N  
ATOM    780  CA  LYS A  50      12.186  -1.040  15.025  1.00  2.84           C  
ATOM    781  C   LYS A  50      12.436  -1.156  13.516  1.00  2.84           C  
ATOM    782  O   LYS A  50      11.968  -0.322  12.729  1.00  2.84           O  
ATOM    783  CB  LYS A  50      13.472  -0.743  15.810  1.00  2.84           C  
ATOM    784  CG  LYS A  50      14.286   0.501  15.452  1.00  2.84           C  
ATOM    785  CD  LYS A  50      15.479   0.602  16.436  1.00  2.84           C  
ATOM    786  CE  LYS A  50      16.537   1.619  16.023  1.00  2.84           C  
ATOM    787  NZ  LYS A  50      16.063   3.013  16.112  1.00  2.84           N  
ATOM    788  H   LYS A  50      12.133  -2.776  16.278  1.00  2.84           H  
ATOM    789  HA  LYS A  50      11.472  -0.233  15.190  1.00  2.84           H  
ATOM    790 1HB  LYS A  50      13.232  -0.689  16.873  1.00  2.84           H  
ATOM    791 2HB  LYS A  50      14.137  -1.579  15.692  1.00  2.84           H  
ATOM    792 1HG  LYS A  50      14.664   0.412  14.433  1.00  2.84           H  
ATOM    793 2HG  LYS A  50      13.669   1.403  15.523  1.00  2.84           H  
ATOM    794 1HD  LYS A  50      15.105   0.877  17.424  1.00  2.84           H  
ATOM    795 2HD  LYS A  50      15.946  -0.365  16.514  1.00  2.84           H  
ATOM    796 1HE  LYS A  50      17.399   1.504  16.676  1.00  2.84           H  
ATOM    797 2HE  LYS A  50      16.843   1.416  14.995  1.00  2.84           H  
ATOM    798 1HZ  LYS A  50      16.810   3.630  15.831  1.00  2.84           H  
ATOM    799 2HZ  LYS A  50      15.263   3.167  15.491  1.00  2.84           H  
ATOM    800 3HZ  LYS A  50      15.786   3.234  17.055  1.00  2.84           H  
ATOM    801  N   ILE A  51      13.127  -2.221  13.108  1.00  2.60           N  
ATOM    802  CA  ILE A  51      13.432  -2.418  11.704  1.00  2.60           C  
ATOM    803  C   ILE A  51      12.193  -2.712  10.896  1.00  2.60           C  
ATOM    804  O   ILE A  51      12.014  -2.115   9.841  1.00  2.60           O  
ATOM    805  CB  ILE A  51      14.499  -3.505  11.454  1.00  2.60           C  
ATOM    806  CG1 ILE A  51      15.825  -3.035  11.993  1.00  2.60           C  
ATOM    807  CG2 ILE A  51      14.611  -3.808   9.965  1.00  2.60           C  
ATOM    808  CD1 ILE A  51      16.887  -4.081  11.993  1.00  2.60           C  
ATOM    809  H   ILE A  51      13.458  -2.892  13.794  1.00  2.60           H  
ATOM    810  HA  ILE A  51      13.846  -1.491  11.326  1.00  2.60           H  
ATOM    811  HB  ILE A  51      14.226  -4.414  11.998  1.00  2.60           H  
ATOM    812 1HG1 ILE A  51      16.162  -2.203  11.404  1.00  2.60           H  
ATOM    813 2HG1 ILE A  51      15.672  -2.699  13.021  1.00  2.60           H  
ATOM    814 1HG2 ILE A  51      15.364  -4.573   9.797  1.00  2.60           H  
ATOM    815 2HG2 ILE A  51      13.651  -4.165   9.617  1.00  2.60           H  
ATOM    816 3HG2 ILE A  51      14.888  -2.905   9.423  1.00  2.60           H  
ATOM    817 1HD1 ILE A  51      17.809  -3.668  12.404  1.00  2.60           H  
ATOM    818 2HD1 ILE A  51      16.568  -4.930  12.585  1.00  2.60           H  
ATOM    819 3HD1 ILE A  51      17.059  -4.393  10.976  1.00  2.60           H  
ATOM    820  N   ASP A  52      11.310  -3.589  11.380  1.00  2.39           N  
ATOM    821  CA  ASP A  52      10.121  -3.911  10.606  1.00  2.39           C  
ATOM    822  C   ASP A  52       9.279  -2.659  10.377  1.00  2.39           C  
ATOM    823  O   ASP A  52       8.746  -2.463   9.284  1.00  2.39           O  
ATOM    824  CB  ASP A  52       9.310  -5.005  11.314  1.00  2.39           C  
ATOM    825  CG  ASP A  52       8.150  -5.589  10.484  1.00  2.39           C  
ATOM    826  OD1 ASP A  52       8.423  -6.178   9.454  1.00  2.39           O  
ATOM    827  OD2 ASP A  52       7.003  -5.465  10.903  1.00  2.39           O  
ATOM    828  H   ASP A  52      11.465  -4.057  12.271  1.00  2.39           H  
ATOM    829  HA  ASP A  52      10.435  -4.293   9.637  1.00  2.39           H  
ATOM    830 1HB  ASP A  52       9.982  -5.818  11.593  1.00  2.39           H  
ATOM    831 2HB  ASP A  52       8.907  -4.597  12.245  1.00  2.39           H  
ATOM    832  N   SER A  53       9.214  -1.751  11.361  1.00  2.18           N  
ATOM    833  CA  SER A  53       8.464  -0.524  11.144  1.00  2.18           C  
ATOM    834  C   SER A  53       9.156   0.260  10.028  1.00  2.18           C  
ATOM    835  O   SER A  53       8.516   0.779   9.099  1.00  2.18           O  
ATOM    836  CB  SER A  53       8.446   0.296  12.418  1.00  2.18           C  
ATOM    837  OG  SER A  53       7.767  -0.386  13.439  1.00  2.18           O  
ATOM    838  H   SER A  53       9.642  -1.922  12.272  1.00  2.18           H  
ATOM    839  HA  SER A  53       7.448  -0.769  10.839  1.00  2.18           H  
ATOM    840 1HB  SER A  53       9.468   0.502  12.735  1.00  2.18           H  
ATOM    841 2HB  SER A  53       7.962   1.251  12.227  1.00  2.18           H  
ATOM    842  HG  SER A  53       8.363  -1.137  13.690  1.00  2.18           H  
ATOM    843  N   GLY A  54      10.485   0.287  10.102  1.00  1.96           N  
ATOM    844  CA  GLY A  54      11.313   0.960   9.131  1.00  1.96           C  
ATOM    845  C   GLY A  54      11.133   0.419   7.721  1.00  1.96           C  
ATOM    846  O   GLY A  54      11.102   1.190   6.756  1.00  1.96           O  
ATOM    847  H   GLY A  54      10.952  -0.156  10.896  1.00  1.96           H  
ATOM    848 1HA  GLY A  54      11.136   2.024   9.155  1.00  1.96           H  
ATOM    849 2HA  GLY A  54      12.336   0.804   9.437  1.00  1.96           H  
ATOM    850  N   LEU A  55      10.942  -0.899   7.608  1.00  1.75           N  
ATOM    851  CA  LEU A  55      10.774  -1.546   6.313  1.00  1.75           C  
ATOM    852  C   LEU A  55       9.363  -1.283   5.773  1.00  1.75           C  
ATOM    853  O   LEU A  55       9.173  -1.006   4.593  1.00  1.75           O  
ATOM    854  CB  LEU A  55      10.989  -3.063   6.449  1.00  1.75           C  
ATOM    855  CG  LEU A  55      12.405  -3.541   6.901  1.00  1.75           C  
ATOM    856  CD1 LEU A  55      12.379  -5.032   7.071  1.00  1.75           C  
ATOM    857  CD2 LEU A  55      13.476  -3.141   5.948  1.00  1.75           C  
ATOM    858  H   LEU A  55      10.988  -1.462   8.455  1.00  1.75           H  
ATOM    859  HA  LEU A  55      11.505  -1.137   5.619  1.00  1.75           H  
ATOM    860 1HB  LEU A  55      10.278  -3.435   7.188  1.00  1.75           H  
ATOM    861 2HB  LEU A  55      10.759  -3.532   5.507  1.00  1.75           H  
ATOM    862  HG  LEU A  55      12.621  -3.099   7.835  1.00  1.75           H  
ATOM    863 1HD1 LEU A  55      13.348  -5.372   7.423  1.00  1.75           H  
ATOM    864 2HD1 LEU A  55      11.614  -5.309   7.792  1.00  1.75           H  
ATOM    865 3HD1 LEU A  55      12.159  -5.489   6.115  1.00  1.75           H  
ATOM    866 1HD2 LEU A  55      14.435  -3.483   6.331  1.00  1.75           H  
ATOM    867 2HD2 LEU A  55      13.302  -3.590   5.002  1.00  1.75           H  
ATOM    868 3HD2 LEU A  55      13.485  -2.055   5.849  1.00  1.75           H  
ATOM    869  N   ARG A  56       8.360  -1.286   6.642  1.00  1.56           N  
ATOM    870  CA  ARG A  56       6.986  -1.037   6.204  1.00  1.56           C  
ATOM    871  C   ARG A  56       6.823   0.345   5.573  1.00  1.56           C  
ATOM    872  O   ARG A  56       5.984   0.542   4.693  1.00  1.56           O  
ATOM    873  CB  ARG A  56       6.036  -1.202   7.369  1.00  1.56           C  
ATOM    874  CG  ARG A  56       5.860  -2.647   7.793  1.00  1.56           C  
ATOM    875  CD  ARG A  56       5.036  -2.792   8.994  1.00  1.56           C  
ATOM    876  NE  ARG A  56       5.027  -4.158   9.428  1.00  1.56           N  
ATOM    877  CZ  ARG A  56       4.187  -5.113   9.045  1.00  1.56           C  
ATOM    878  NH1 ARG A  56       3.189  -4.875   8.215  1.00  1.56           N  
ATOM    879  NH2 ARG A  56       4.405  -6.305   9.536  1.00  1.56           N  
ATOM    880  H   ARG A  56       8.538  -1.512   7.623  1.00  1.56           H  
ATOM    881  HA  ARG A  56       6.732  -1.784   5.455  1.00  1.56           H  
ATOM    882 1HB  ARG A  56       6.416  -0.646   8.227  1.00  1.56           H  
ATOM    883 2HB  ARG A  56       5.060  -0.794   7.114  1.00  1.56           H  
ATOM    884 1HG  ARG A  56       5.367  -3.189   6.989  1.00  1.56           H  
ATOM    885 2HG  ARG A  56       6.825  -3.103   7.979  1.00  1.56           H  
ATOM    886 1HD  ARG A  56       5.457  -2.184   9.795  1.00  1.56           H  
ATOM    887 2HD  ARG A  56       4.014  -2.484   8.792  1.00  1.56           H  
ATOM    888  HE  ARG A  56       5.782  -4.465  10.056  1.00  1.56           H  
ATOM    889 1HH1 ARG A  56       3.048  -3.943   7.853  1.00  1.56           H  
ATOM    890 2HH1 ARG A  56       2.570  -5.623   7.943  1.00  1.56           H  
ATOM    891 1HH2 ARG A  56       5.224  -6.402  10.166  1.00  1.56           H  
ATOM    892 2HH2 ARG A  56       3.821  -7.085   9.296  1.00  1.56           H  
ATOM    893  N   ASN A  57       7.649   1.291   6.011  1.00  1.39           N  
ATOM    894  CA  ASN A  57       7.619   2.657   5.521  1.00  1.39           C  
ATOM    895  C   ASN A  57       8.691   2.993   4.465  1.00  1.39           C  
ATOM    896  O   ASN A  57       8.858   4.184   4.144  1.00  1.39           O  
ATOM    897  CB  ASN A  57       7.787   3.579   6.698  1.00  1.39           C  
ATOM    898  CG  ASN A  57       6.597   3.570   7.634  1.00  1.39           C  
ATOM    899  OD1 ASN A  57       5.586   4.223   7.360  1.00  1.39           O  
ATOM    900  ND2 ASN A  57       6.679   2.828   8.711  1.00  1.39           N  
ATOM    901  H   ASN A  57       8.291   1.055   6.771  1.00  1.39           H  
ATOM    902  HA  ASN A  57       6.643   2.830   5.067  1.00  1.39           H  
ATOM    903 1HB  ASN A  57       8.661   3.246   7.233  1.00  1.39           H  
ATOM    904 2HB  ASN A  57       7.974   4.598   6.356  1.00  1.39           H  
ATOM    905 1HD2 ASN A  57       5.911   2.788   9.348  1.00  1.39           H  
ATOM    906 2HD2 ASN A  57       7.512   2.270   8.891  1.00  1.39           H  
ATOM    907  N   SER A  58       9.372   1.979   3.898  1.00  1.26           N  
ATOM    908  CA  SER A  58      10.439   2.251   2.925  1.00  1.26           C  
ATOM    909  C   SER A  58      10.567   1.242   1.770  1.00  1.26           C  
ATOM    910  O   SER A  58      10.089   0.115   1.837  1.00  1.26           O  
ATOM    911  CB  SER A  58      11.770   2.326   3.653  1.00  1.26           C  
ATOM    912  OG  SER A  58      12.092   1.107   4.267  1.00  1.26           O  
ATOM    913  H   SER A  58       9.186   1.010   4.169  1.00  1.26           H  
ATOM    914  HA  SER A  58      10.242   3.224   2.497  1.00  1.26           H  
ATOM    915 1HB  SER A  58      12.553   2.589   2.939  1.00  1.26           H  
ATOM    916 2HB  SER A  58      11.738   3.111   4.404  1.00  1.26           H  
ATOM    917  HG  SER A  58      11.601   1.092   5.116  1.00  1.26           H  
ATOM    918  N   LYS A  59      11.230   1.662   0.689  1.00  1.17           N  
ATOM    919  CA  LYS A  59      11.495   0.755  -0.435  1.00  1.17           C  
ATOM    920  C   LYS A  59      12.541  -0.309  -0.080  1.00  1.17           C  
ATOM    921  O   LYS A  59      12.383  -1.482  -0.430  1.00  1.17           O  
ATOM    922  CB  LYS A  59      12.000   1.545  -1.625  1.00  1.17           C  
ATOM    923  CG  LYS A  59      10.998   2.470  -2.256  1.00  1.17           C  
ATOM    924  CD  LYS A  59      11.670   3.270  -3.352  1.00  1.17           C  
ATOM    925  CE  LYS A  59      10.750   4.315  -3.941  1.00  1.17           C  
ATOM    926  NZ  LYS A  59      11.495   5.223  -4.838  1.00  1.17           N  
ATOM    927  H   LYS A  59      11.537   2.635   0.655  1.00  1.17           H  
ATOM    928  HA  LYS A  59      10.568   0.248  -0.699  1.00  1.17           H  
ATOM    929 1HB  LYS A  59      12.860   2.136  -1.327  1.00  1.17           H  
ATOM    930 2HB  LYS A  59      12.334   0.853  -2.394  1.00  1.17           H  
ATOM    931 1HG  LYS A  59      10.169   1.898  -2.670  1.00  1.17           H  
ATOM    932 2HG  LYS A  59      10.612   3.157  -1.498  1.00  1.17           H  
ATOM    933 1HD  LYS A  59      12.557   3.767  -2.957  1.00  1.17           H  
ATOM    934 2HD  LYS A  59      11.989   2.596  -4.145  1.00  1.17           H  
ATOM    935 1HE  LYS A  59       9.959   3.826  -4.506  1.00  1.17           H  
ATOM    936 2HE  LYS A  59      10.306   4.901  -3.136  1.00  1.17           H  
ATOM    937 1HZ  LYS A  59      10.885   5.925  -5.215  1.00  1.17           H  
ATOM    938 2HZ  LYS A  59      12.229   5.674  -4.259  1.00  1.17           H  
ATOM    939 3HZ  LYS A  59      11.925   4.705  -5.586  1.00  1.17           H  
ATOM    940  N   TYR A  60      13.606   0.115   0.620  1.00  1.11           N  
ATOM    941  CA  TYR A  60      14.702  -0.752   1.070  1.00  1.11           C  
ATOM    942  C   TYR A  60      15.094  -0.499   2.519  1.00  1.11           C  
ATOM    943  O   TYR A  60      14.836   0.583   3.059  1.00  1.11           O  
ATOM    944  CB  TYR A  60      15.942  -0.555   0.197  1.00  1.11           C  
ATOM    945  CG  TYR A  60      15.717  -0.921  -1.237  1.00  1.11           C  
ATOM    946  CD1 TYR A  60      15.239   0.017  -2.132  1.00  1.11           C  
ATOM    947  CD2 TYR A  60      15.976  -2.215  -1.655  1.00  1.11           C  
ATOM    948  CE1 TYR A  60      15.013  -0.342  -3.444  1.00  1.11           C  
ATOM    949  CE2 TYR A  60      15.760  -2.569  -2.968  1.00  1.11           C  
ATOM    950  CZ  TYR A  60      15.280  -1.637  -3.861  1.00  1.11           C  
ATOM    951  OH  TYR A  60      15.061  -1.991  -5.173  1.00  1.11           O  
ATOM    952  H   TYR A  60      13.692   1.110   0.812  1.00  1.11           H  
ATOM    953  HA  TYR A  60      14.379  -1.788   0.996  1.00  1.11           H  
ATOM    954 1HB  TYR A  60      16.248   0.495   0.237  1.00  1.11           H  
ATOM    955 2HB  TYR A  60      16.766  -1.154   0.584  1.00  1.11           H  
ATOM    956  HD1 TYR A  60      15.035   1.038  -1.799  1.00  1.11           H  
ATOM    957  HD2 TYR A  60      16.350  -2.954  -0.941  1.00  1.11           H  
ATOM    958  HE1 TYR A  60      14.632   0.397  -4.154  1.00  1.11           H  
ATOM    959  HE2 TYR A  60      15.964  -3.587  -3.297  1.00  1.11           H  
ATOM    960  HH  TYR A  60      14.932  -1.194  -5.701  1.00  1.11           H  
ATOM    961  N   GLY A  61      15.764  -1.471   3.136  1.00  1.07           N  
ATOM    962  CA  GLY A  61      16.327  -1.221   4.457  1.00  1.07           C  
ATOM    963  C   GLY A  61      17.797  -1.621   4.529  1.00  1.07           C  
ATOM    964  O   GLY A  61      18.260  -2.484   3.778  1.00  1.07           O  
ATOM    965  H   GLY A  61      15.903  -2.381   2.690  1.00  1.07           H  
ATOM    966 1HA  GLY A  61      16.225  -0.168   4.717  1.00  1.07           H  
ATOM    967 2HA  GLY A  61      15.773  -1.780   5.200  1.00  1.07           H  
ATOM    968  N   THR A  62      18.507  -0.971   5.436  1.00  1.04           N  
ATOM    969  CA  THR A  62      19.911  -1.217   5.719  1.00  1.04           C  
ATOM    970  C   THR A  62      20.216  -1.311   7.200  1.00  1.04           C  
ATOM    971  O   THR A  62      19.638  -0.584   8.017  1.00  1.04           O  
ATOM    972  CB  THR A  62      20.799  -0.161   5.033  1.00  1.04           C  
ATOM    973  OG1 THR A  62      20.762  -0.342   3.623  1.00  1.04           O  
ATOM    974  CG2 THR A  62      22.193  -0.118   5.531  1.00  1.04           C  
ATOM    975  H   THR A  62      18.036  -0.240   5.968  1.00  1.04           H  
ATOM    976  HA  THR A  62      20.150  -2.175   5.285  1.00  1.04           H  
ATOM    977  HB  THR A  62      20.368   0.730   5.209  1.00  1.04           H  
ATOM    978  HG1 THR A  62      20.986  -1.258   3.430  1.00  1.04           H  
ATOM    979 1HG2 THR A  62      22.694   0.676   5.008  1.00  1.04           H  
ATOM    980 2HG2 THR A  62      22.206   0.086   6.603  1.00  1.04           H  
ATOM    981 3HG2 THR A  62      22.681  -1.050   5.339  1.00  1.04           H  
ATOM    982  N   VAL A  63      21.109  -2.234   7.537  1.00  1.02           N  
ATOM    983  CA  VAL A  63      21.523  -2.393   8.925  1.00  1.02           C  
ATOM    984  C   VAL A  63      23.019  -2.221   9.057  1.00  1.02           C  
ATOM    985  O   VAL A  63      23.791  -2.976   8.463  1.00  1.02           O  
ATOM    986  CB  VAL A  63      21.130  -3.788   9.467  1.00  1.02           C  
ATOM    987  CG1 VAL A  63      21.599  -3.935  10.924  1.00  1.02           C  
ATOM    988  CG2 VAL A  63      19.613  -3.977   9.374  1.00  1.02           C  
ATOM    989  H   VAL A  63      21.528  -2.782   6.782  1.00  1.02           H  
ATOM    990  HA  VAL A  63      21.038  -1.628   9.533  1.00  1.02           H  
ATOM    991  HB  VAL A  63      21.632  -4.555   8.878  1.00  1.02           H  
ATOM    992 1HG1 VAL A  63      21.329  -4.923  11.290  1.00  1.02           H  
ATOM    993 2HG1 VAL A  63      22.682  -3.814  10.985  1.00  1.02           H  
ATOM    994 3HG1 VAL A  63      21.118  -3.174  11.540  1.00  1.02           H  
ATOM    995 1HG2 VAL A  63      19.343  -4.965   9.750  1.00  1.02           H  
ATOM    996 2HG2 VAL A  63      19.116  -3.221   9.964  1.00  1.02           H  
ATOM    997 3HG2 VAL A  63      19.298  -3.888   8.344  1.00  1.02           H  
ATOM    998  N   VAL A  64      23.430  -1.266   9.870  1.00  1.01           N  
ATOM    999  CA  VAL A  64      24.846  -1.063  10.077  1.00  1.01           C  
ATOM   1000  C   VAL A  64      25.277  -2.059  11.138  1.00  1.01           C  
ATOM   1001  O   VAL A  64      24.661  -2.152  12.202  1.00  1.01           O  
ATOM   1002  CB  VAL A  64      25.144   0.386  10.488  1.00  1.01           C  
ATOM   1003  CG1 VAL A  64      26.633   0.559  10.763  1.00  1.01           C  
ATOM   1004  CG2 VAL A  64      24.655   1.318   9.357  1.00  1.01           C  
ATOM   1005  H   VAL A  64      22.754  -0.667  10.344  1.00  1.01           H  
ATOM   1006  HA  VAL A  64      25.384  -1.278   9.155  1.00  1.01           H  
ATOM   1007  HB  VAL A  64      24.616   0.616  11.406  1.00  1.01           H  
ATOM   1008 1HG1 VAL A  64      26.837   1.582  11.064  1.00  1.01           H  
ATOM   1009 2HG1 VAL A  64      26.943  -0.117  11.566  1.00  1.01           H  
ATOM   1010 3HG1 VAL A  64      27.186   0.323   9.854  1.00  1.01           H  
ATOM   1011 1HG2 VAL A  64      24.843   2.348   9.617  1.00  1.01           H  
ATOM   1012 2HG2 VAL A  64      25.180   1.072   8.442  1.00  1.01           H  
ATOM   1013 3HG2 VAL A  64      23.582   1.171   9.211  1.00  1.01           H  
ATOM   1014  N   LEU A  65      26.283  -2.845  10.801  1.00  1.02           N  
ATOM   1015  CA  LEU A  65      26.773  -3.908  11.646  1.00  1.02           C  
ATOM   1016  C   LEU A  65      28.120  -3.510  12.260  1.00  1.02           C  
ATOM   1017  O   LEU A  65      29.032  -2.976  11.599  1.00  1.02           O  
ATOM   1018  CB  LEU A  65      26.901  -5.192  10.819  1.00  1.02           C  
ATOM   1019  CG  LEU A  65      27.108  -6.447  11.568  1.00  1.02           C  
ATOM   1020  CD1 LEU A  65      25.847  -6.750  12.302  1.00  1.02           C  
ATOM   1021  CD2 LEU A  65      27.475  -7.534  10.616  1.00  1.02           C  
ATOM   1022  H   LEU A  65      26.714  -2.698   9.906  1.00  1.02           H  
ATOM   1023  HA  LEU A  65      26.058  -4.074  12.451  1.00  1.02           H  
ATOM   1024 1HB  LEU A  65      25.997  -5.305  10.221  1.00  1.02           H  
ATOM   1025 2HB  LEU A  65      27.736  -5.076  10.141  1.00  1.02           H  
ATOM   1026  HG  LEU A  65      27.873  -6.320  12.310  1.00  1.02           H  
ATOM   1027 1HD1 LEU A  65      25.965  -7.663  12.878  1.00  1.02           H  
ATOM   1028 2HD1 LEU A  65      25.647  -5.921  12.958  1.00  1.02           H  
ATOM   1029 3HD1 LEU A  65      25.024  -6.866  11.601  1.00  1.02           H  
ATOM   1030 1HD2 LEU A  65      27.575  -8.447  11.162  1.00  1.02           H  
ATOM   1031 2HD2 LEU A  65      26.712  -7.639   9.879  1.00  1.02           H  
ATOM   1032 3HD2 LEU A  65      28.409  -7.290  10.122  1.00  1.02           H  
ATOM   1033  N   SER A  66      28.230  -3.778  13.537  1.00  1.05           N  
ATOM   1034  CA  SER A  66      29.399  -3.429  14.313  1.00  1.05           C  
ATOM   1035  C   SER A  66      29.497  -4.327  15.511  1.00  1.05           C  
ATOM   1036  O   SER A  66      28.532  -5.021  15.849  1.00  1.05           O  
ATOM   1037  CB  SER A  66      29.280  -1.984  14.763  1.00  1.05           C  
ATOM   1038  OG  SER A  66      28.197  -1.814  15.679  1.00  1.05           O  
ATOM   1039  H   SER A  66      27.450  -4.224  13.992  1.00  1.05           H  
ATOM   1040  HA  SER A  66      30.293  -3.556  13.700  1.00  1.05           H  
ATOM   1041 1HB  SER A  66      30.208  -1.651  15.224  1.00  1.05           H  
ATOM   1042 2HB  SER A  66      29.110  -1.350  13.891  1.00  1.05           H  
ATOM   1043  HG  SER A  66      27.859  -0.882  15.499  1.00  1.05           H  
ATOM   1044  N   THR A  67      30.626  -4.268  16.200  1.00  1.12           N  
ATOM   1045  CA  THR A  67      30.757  -5.067  17.398  1.00  1.12           C  
ATOM   1046  C   THR A  67      29.764  -4.643  18.491  1.00  1.12           C  
ATOM   1047  O   THR A  67      29.293  -5.481  19.259  1.00  1.12           O  
ATOM   1048  CB  THR A  67      32.197  -5.034  17.903  1.00  1.12           C  
ATOM   1049  OG1 THR A  67      32.614  -3.677  18.127  1.00  1.12           O  
ATOM   1050  CG2 THR A  67      33.095  -5.706  16.877  1.00  1.12           C  
ATOM   1051  H   THR A  67      31.398  -3.697  15.872  1.00  1.12           H  
ATOM   1052  HA  THR A  67      30.569  -6.093  17.126  1.00  1.12           H  
ATOM   1053  HB  THR A  67      32.264  -5.579  18.844  1.00  1.12           H  
ATOM   1054  HG1 THR A  67      33.558  -3.660  18.307  1.00  1.12           H  
ATOM   1055 1HG2 THR A  67      34.127  -5.699  17.227  1.00  1.12           H  
ATOM   1056 2HG2 THR A  67      32.771  -6.737  16.725  1.00  1.12           H  
ATOM   1057 3HG2 THR A  67      33.029  -5.176  15.946  1.00  1.12           H  
ATOM   1058  N   ASP A  68      29.375  -3.360  18.531  1.00  1.25           N  
ATOM   1059  CA  ASP A  68      28.395  -2.956  19.537  1.00  1.25           C  
ATOM   1060  C   ASP A  68      27.043  -3.547  19.172  1.00  1.25           C  
ATOM   1061  O   ASP A  68      26.273  -3.959  20.037  1.00  1.25           O  
ATOM   1062  CB  ASP A  68      28.221  -1.441  19.661  1.00  1.25           C  
ATOM   1063  CG  ASP A  68      27.426  -1.052  20.967  1.00  1.25           C  
ATOM   1064  OD1 ASP A  68      27.993  -1.172  22.054  1.00  1.25           O  
ATOM   1065  OD2 ASP A  68      26.243  -0.739  20.891  1.00  1.25           O  
ATOM   1066  H   ASP A  68      29.768  -2.691  17.883  1.00  1.25           H  
ATOM   1067  HA  ASP A  68      28.700  -3.354  20.503  1.00  1.25           H  
ATOM   1068 1HB  ASP A  68      29.199  -0.960  19.684  1.00  1.25           H  
ATOM   1069 2HB  ASP A  68      27.691  -1.061  18.787  1.00  1.25           H  
ATOM   1070  N   PHE A  69      26.724  -3.563  17.876  1.00  1.47           N  
ATOM   1071  CA  PHE A  69      25.435  -4.100  17.462  1.00  1.47           C  
ATOM   1072  C   PHE A  69      25.305  -5.558  17.924  1.00  1.47           C  
ATOM   1073  O   PHE A  69      24.366  -5.909  18.639  1.00  1.47           O  
ATOM   1074  CB  PHE A  69      25.310  -4.038  15.934  1.00  1.47           C  
ATOM   1075  CG  PHE A  69      24.033  -4.493  15.352  1.00  1.47           C  
ATOM   1076  CD1 PHE A  69      22.986  -3.604  15.176  1.00  1.47           C  
ATOM   1077  CD2 PHE A  69      23.861  -5.800  14.977  1.00  1.47           C  
ATOM   1078  CE1 PHE A  69      21.817  -4.028  14.609  1.00  1.47           C  
ATOM   1079  CE2 PHE A  69      22.701  -6.218  14.418  1.00  1.47           C  
ATOM   1080  CZ  PHE A  69      21.683  -5.350  14.224  1.00  1.47           C  
ATOM   1081  H   PHE A  69      27.368  -3.186  17.174  1.00  1.47           H  
ATOM   1082  HA  PHE A  69      24.641  -3.512  17.921  1.00  1.47           H  
ATOM   1083 1HB  PHE A  69      25.489  -3.013  15.601  1.00  1.47           H  
ATOM   1084 2HB  PHE A  69      26.090  -4.645  15.500  1.00  1.47           H  
ATOM   1085  HD1 PHE A  69      23.108  -2.560  15.475  1.00  1.47           H  
ATOM   1086  HD2 PHE A  69      24.678  -6.505  15.126  1.00  1.47           H  
ATOM   1087  HE1 PHE A  69      21.002  -3.321  14.457  1.00  1.47           H  
ATOM   1088  HE2 PHE A  69      22.586  -7.239  14.127  1.00  1.47           H  
ATOM   1089  HZ  PHE A  69      20.767  -5.706  13.767  1.00  1.47           H  
ATOM   1090  N   ILE A  70      26.302  -6.392  17.577  1.00  1.80           N  
ATOM   1091  CA  ILE A  70      26.247  -7.824  17.907  1.00  1.80           C  
ATOM   1092  C   ILE A  70      26.389  -8.112  19.409  1.00  1.80           C  
ATOM   1093  O   ILE A  70      25.910  -9.138  19.897  1.00  1.80           O  
ATOM   1094  CB  ILE A  70      27.297  -8.620  17.106  1.00  1.80           C  
ATOM   1095  CG1 ILE A  70      28.661  -8.201  17.512  1.00  1.80           C  
ATOM   1096  CG2 ILE A  70      27.097  -8.398  15.599  1.00  1.80           C  
ATOM   1097  CD1 ILE A  70      29.762  -9.033  16.951  1.00  1.80           C  
ATOM   1098  H   ILE A  70      27.087  -6.020  17.037  1.00  1.80           H  
ATOM   1099  HA  ILE A  70      25.268  -8.192  17.597  1.00  1.80           H  
ATOM   1100  HB  ILE A  70      27.195  -9.680  17.332  1.00  1.80           H  
ATOM   1101 1HG1 ILE A  70      28.767  -7.194  17.196  1.00  1.80           H  
ATOM   1102 2HG1 ILE A  70      28.754  -8.239  18.587  1.00  1.80           H  
ATOM   1103 1HG2 ILE A  70      27.840  -8.972  15.041  1.00  1.80           H  
ATOM   1104 2HG2 ILE A  70      26.098  -8.725  15.315  1.00  1.80           H  
ATOM   1105 3HG2 ILE A  70      27.214  -7.334  15.371  1.00  1.80           H  
ATOM   1106 1HD1 ILE A  70      30.723  -8.648  17.287  1.00  1.80           H  
ATOM   1107 2HD1 ILE A  70      29.643 -10.031  17.286  1.00  1.80           H  
ATOM   1108 3HD1 ILE A  70      29.716  -9.014  15.893  1.00  1.80           H  
ATOM   1109  N   LYS A  71      26.984  -7.174  20.158  1.00  2.26           N  
ATOM   1110  CA  LYS A  71      27.107  -7.268  21.611  1.00  2.26           C  
ATOM   1111  C   LYS A  71      25.735  -7.436  22.261  1.00  2.26           C  
ATOM   1112  O   LYS A  71      25.616  -8.012  23.345  1.00  2.26           O  
ATOM   1113  CB  LYS A  71      27.798  -6.031  22.175  1.00  2.26           C  
ATOM   1114  CG  LYS A  71      28.065  -6.026  23.665  1.00  2.26           C  
ATOM   1115  CD  LYS A  71      28.808  -4.746  24.030  1.00  2.26           C  
ATOM   1116  CE  LYS A  71      27.867  -3.557  23.944  1.00  2.26           C  
ATOM   1117  NZ  LYS A  71      28.554  -2.259  24.196  1.00  2.26           N  
ATOM   1118  H   LYS A  71      27.409  -6.366  19.705  1.00  2.26           H  
ATOM   1119  HA  LYS A  71      27.706  -8.147  21.850  1.00  2.26           H  
ATOM   1120 1HB  LYS A  71      28.747  -5.885  21.669  1.00  2.26           H  
ATOM   1121 2HB  LYS A  71      27.187  -5.161  21.967  1.00  2.26           H  
ATOM   1122 1HG  LYS A  71      27.119  -6.066  24.205  1.00  2.26           H  
ATOM   1123 2HG  LYS A  71      28.666  -6.892  23.939  1.00  2.26           H  
ATOM   1124 1HD  LYS A  71      29.208  -4.819  25.041  1.00  2.26           H  
ATOM   1125 2HD  LYS A  71      29.634  -4.591  23.335  1.00  2.26           H  
ATOM   1126 1HE  LYS A  71      27.415  -3.530  22.949  1.00  2.26           H  
ATOM   1127 2HE  LYS A  71      27.080  -3.685  24.683  1.00  2.26           H  
ATOM   1128 1HZ  LYS A  71      27.875  -1.500  24.121  1.00  2.26           H  
ATOM   1129 2HZ  LYS A  71      28.971  -2.247  25.107  1.00  2.26           H  
ATOM   1130 3HZ  LYS A  71      29.266  -2.118  23.484  1.00  2.26           H  
ATOM   1131  N   LYS A  72      24.699  -6.879  21.626  1.00  2.85           N  
ATOM   1132  CA  LYS A  72      23.349  -6.957  22.146  1.00  2.85           C  
ATOM   1133  C   LYS A  72      22.773  -8.304  21.692  1.00  2.85           C  
ATOM   1134  O   LYS A  72      22.349  -8.458  20.544  1.00  2.85           O  
ATOM   1135  CB  LYS A  72      22.520  -5.787  21.601  1.00  2.85           C  
ATOM   1136  CG  LYS A  72      22.992  -4.407  22.037  1.00  2.85           C  
ATOM   1137  CD  LYS A  72      22.141  -3.309  21.404  1.00  2.85           C  
ATOM   1138  CE  LYS A  72      22.530  -1.922  21.904  1.00  2.85           C  
ATOM   1139  NZ  LYS A  72      23.957  -1.561  21.581  1.00  2.85           N  
ATOM   1140  H   LYS A  72      24.838  -6.428  20.718  1.00  2.85           H  
ATOM   1141  HA  LYS A  72      23.371  -6.928  23.235  1.00  2.85           H  
ATOM   1142 1HB  LYS A  72      22.555  -5.806  20.513  1.00  2.85           H  
ATOM   1143 2HB  LYS A  72      21.477  -5.906  21.902  1.00  2.85           H  
ATOM   1144 1HG  LYS A  72      22.959  -4.327  23.107  1.00  2.85           H  
ATOM   1145 2HG  LYS A  72      24.030  -4.271  21.710  1.00  2.85           H  
ATOM   1146 1HD  LYS A  72      22.269  -3.338  20.320  1.00  2.85           H  
ATOM   1147 2HD  LYS A  72      21.086  -3.479  21.634  1.00  2.85           H  
ATOM   1148 1HE  LYS A  72      21.879  -1.201  21.431  1.00  2.85           H  
ATOM   1149 2HE  LYS A  72      22.384  -1.876  22.983  1.00  2.85           H  
ATOM   1150 1HZ  LYS A  72      24.178  -0.628  21.916  1.00  2.85           H  
ATOM   1151 2HZ  LYS A  72      24.599  -2.206  22.012  1.00  2.85           H  
ATOM   1152 3HZ  LYS A  72      24.109  -1.584  20.586  1.00  2.85           H  
ATOM   1153  N   ASP A  73      22.748  -9.269  22.611  1.00  3.49           N  
ATOM   1154  CA  ASP A  73      22.405 -10.674  22.341  1.00  3.49           C  
ATOM   1155  C   ASP A  73      21.190 -10.918  21.449  1.00  3.49           C  
ATOM   1156  O   ASP A  73      21.242 -11.731  20.519  1.00  3.49           O  
ATOM   1157  CB  ASP A  73      22.198 -11.385  23.678  1.00  3.49           C  
ATOM   1158  CG  ASP A  73      21.159 -10.678  24.581  1.00  3.49           C  
ATOM   1159  OD1 ASP A  73      20.676  -9.621  24.200  1.00  3.49           O  
ATOM   1160  OD2 ASP A  73      20.866 -11.195  25.629  1.00  3.49           O  
ATOM   1161  H   ASP A  73      23.081  -9.031  23.537  1.00  3.49           H  
ATOM   1162  HA  ASP A  73      23.267 -11.126  21.847  1.00  3.49           H  
ATOM   1163 1HB  ASP A  73      21.863 -12.407  23.498  1.00  3.49           H  
ATOM   1164 2HB  ASP A  73      23.147 -11.440  24.212  1.00  3.49           H  
ATOM   1165  N   TRP A  74      20.121 -10.181  21.698  1.00  4.07           N  
ATOM   1166  CA  TRP A  74      18.878 -10.334  20.951  1.00  4.07           C  
ATOM   1167  C   TRP A  74      19.041 -10.115  19.457  1.00  4.07           C  
ATOM   1168  O   TRP A  74      18.242 -10.643  18.676  1.00  4.07           O  
ATOM   1169  CB  TRP A  74      17.805  -9.347  21.402  1.00  4.07           C  
ATOM   1170  CG  TRP A  74      17.249  -9.575  22.767  1.00  4.07           C  
ATOM   1171  CD1 TRP A  74      17.478 -10.626  23.603  1.00  4.07           C  
ATOM   1172  CD2 TRP A  74      16.307  -8.714  23.450  1.00  4.07           C  
ATOM   1173  NE1 TRP A  74      16.754 -10.469  24.767  1.00  4.07           N  
ATOM   1174  CE2 TRP A  74      16.033  -9.303  24.686  1.00  4.07           C  
ATOM   1175  CE3 TRP A  74      15.682  -7.507  23.112  1.00  4.07           C  
ATOM   1176  CZ2 TRP A  74      15.159  -8.721  25.596  1.00  4.07           C  
ATOM   1177  CZ3 TRP A  74      14.809  -6.934  24.016  1.00  4.07           C  
ATOM   1178  CH2 TRP A  74      14.554  -7.517  25.226  1.00  4.07           C  
ATOM   1179  H   TRP A  74      20.183  -9.552  22.498  1.00  4.07           H  
ATOM   1180  HA  TRP A  74      18.511 -11.346  21.112  1.00  4.07           H  
ATOM   1181 1HB  TRP A  74      18.218  -8.336  21.373  1.00  4.07           H  
ATOM   1182 2HB  TRP A  74      16.978  -9.369  20.691  1.00  4.07           H  
ATOM   1183  HD1 TRP A  74      18.143 -11.462  23.388  1.00  4.07           H  
ATOM   1184  HE1 TRP A  74      16.760 -11.109  25.548  1.00  4.07           H  
ATOM   1185  HE3 TRP A  74      15.879  -7.027  22.150  1.00  4.07           H  
ATOM   1186  HZ2 TRP A  74      14.942  -9.174  26.563  1.00  4.07           H  
ATOM   1187  HZ3 TRP A  74      14.331  -5.999  23.739  1.00  4.07           H  
ATOM   1188  HH2 TRP A  74      13.862  -7.025  25.910  1.00  4.07           H  
ATOM   1189  N   THR A  75      20.088  -9.396  19.034  1.00  4.45           N  
ATOM   1190  CA  THR A  75      20.236  -9.126  17.622  1.00  4.45           C  
ATOM   1191  C   THR A  75      20.477 -10.398  16.832  1.00  4.45           C  
ATOM   1192  O   THR A  75      20.207 -10.424  15.642  1.00  4.45           O  
ATOM   1193  CB  THR A  75      21.371  -8.131  17.319  1.00  4.45           C  
ATOM   1194  OG1 THR A  75      22.605  -8.646  17.808  1.00  4.45           O  
ATOM   1195  CG2 THR A  75      21.092  -6.771  17.950  1.00  4.45           C  
ATOM   1196  H   THR A  75      20.777  -9.029  19.692  1.00  4.45           H  
ATOM   1197  HA  THR A  75      19.313  -8.672  17.274  1.00  4.45           H  
ATOM   1198  HB  THR A  75      21.446  -8.016  16.247  1.00  4.45           H  
ATOM   1199  HG1 THR A  75      22.574  -8.689  18.793  1.00  4.45           H  
ATOM   1200 1HG2 THR A  75      21.903  -6.081  17.712  1.00  4.45           H  
ATOM   1201 2HG2 THR A  75      20.158  -6.382  17.565  1.00  4.45           H  
ATOM   1202 3HG2 THR A  75      21.016  -6.885  19.025  1.00  4.45           H  
ATOM   1203  N   ASN A  76      20.964 -11.474  17.452  1.00  4.56           N  
ATOM   1204  CA  ASN A  76      21.176 -12.669  16.646  1.00  4.56           C  
ATOM   1205  C   ASN A  76      19.819 -13.197  16.205  1.00  4.56           C  
ATOM   1206  O   ASN A  76      19.601 -13.508  15.033  1.00  4.56           O  
ATOM   1207  CB  ASN A  76      21.931 -13.706  17.436  1.00  4.56           C  
ATOM   1208  CG  ASN A  76      23.341 -13.310  17.636  1.00  4.56           C  
ATOM   1209  OD1 ASN A  76      23.874 -12.474  16.893  1.00  4.56           O  
ATOM   1210  ND2 ASN A  76      23.963 -13.878  18.639  1.00  4.56           N  
ATOM   1211  H   ASN A  76      21.162 -11.462  18.455  1.00  4.56           H  
ATOM   1212  HA  ASN A  76      21.744 -12.407  15.753  1.00  4.56           H  
ATOM   1213 1HB  ASN A  76      21.459 -13.840  18.411  1.00  4.56           H  
ATOM   1214 2HB  ASN A  76      21.901 -14.663  16.913  1.00  4.56           H  
ATOM   1215 1HD2 ASN A  76      24.914 -13.646  18.839  1.00  4.56           H  
ATOM   1216 2HD2 ASN A  76      23.481 -14.543  19.209  1.00  4.56           H  
ATOM   1217  N   TYR A  77      18.879 -13.242  17.147  1.00  4.45           N  
ATOM   1218  CA  TYR A  77      17.530 -13.700  16.858  1.00  4.45           C  
ATOM   1219  C   TYR A  77      16.884 -12.807  15.820  1.00  4.45           C  
ATOM   1220  O   TYR A  77      16.318 -13.273  14.825  1.00  4.45           O  
ATOM   1221  CB  TYR A  77      16.660 -13.704  18.115  1.00  4.45           C  
ATOM   1222  CG  TYR A  77      15.225 -14.099  17.823  1.00  4.45           C  
ATOM   1223  CD1 TYR A  77      14.890 -15.437  17.678  1.00  4.45           C  
ATOM   1224  CD2 TYR A  77      14.249 -13.119  17.672  1.00  4.45           C  
ATOM   1225  CE1 TYR A  77      13.586 -15.796  17.392  1.00  4.45           C  
ATOM   1226  CE2 TYR A  77      12.948 -13.478  17.382  1.00  4.45           C  
ATOM   1227  CZ  TYR A  77      12.614 -14.811  17.243  1.00  4.45           C  
ATOM   1228  OH  TYR A  77      11.317 -15.174  16.949  1.00  4.45           O  
ATOM   1229  H   TYR A  77      19.110 -12.939  18.085  1.00  4.45           H  
ATOM   1230  HA  TYR A  77      17.582 -14.709  16.449  1.00  4.45           H  
ATOM   1231 1HB  TYR A  77      17.070 -14.401  18.845  1.00  4.45           H  
ATOM   1232 2HB  TYR A  77      16.659 -12.712  18.568  1.00  4.45           H  
ATOM   1233  HD1 TYR A  77      15.655 -16.206  17.790  1.00  4.45           H  
ATOM   1234  HD2 TYR A  77      14.515 -12.067  17.780  1.00  4.45           H  
ATOM   1235  HE1 TYR A  77      13.323 -16.848  17.279  1.00  4.45           H  
ATOM   1236  HE2 TYR A  77      12.187 -12.708  17.261  1.00  4.45           H  
ATOM   1237  HH  TYR A  77      11.223 -16.126  17.047  1.00  4.45           H  
ATOM   1238  N   GLU A  78      16.956 -11.508  16.076  1.00  4.24           N  
ATOM   1239  CA  GLU A  78      16.305 -10.526  15.239  1.00  4.24           C  
ATOM   1240  C   GLU A  78      16.887 -10.535  13.814  1.00  4.24           C  
ATOM   1241  O   GLU A  78      16.130 -10.433  12.842  1.00  4.24           O  
ATOM   1242  CB  GLU A  78      16.411  -9.186  15.952  1.00  4.24           C  
ATOM   1243  CG  GLU A  78      15.584  -9.183  17.281  1.00  4.24           C  
ATOM   1244  CD  GLU A  78      15.772  -7.991  18.138  1.00  4.24           C  
ATOM   1245  OE1 GLU A  78      16.887  -7.646  18.406  1.00  4.24           O  
ATOM   1246  OE2 GLU A  78      14.795  -7.369  18.484  1.00  4.24           O  
ATOM   1247  H   GLU A  78      17.465 -11.198  16.907  1.00  4.24           H  
ATOM   1248  HA  GLU A  78      15.249 -10.788  15.171  1.00  4.24           H  
ATOM   1249 1HB  GLU A  78      17.440  -8.975  16.174  1.00  4.24           H  
ATOM   1250 2HB  GLU A  78      16.037  -8.388  15.309  1.00  4.24           H  
ATOM   1251 1HG  GLU A  78      14.542  -9.310  17.073  1.00  4.24           H  
ATOM   1252 2HG  GLU A  78      15.895 -10.053  17.851  1.00  4.24           H  
ATOM   1253  N   LEU A  79      18.212 -10.720  13.682  1.00  4.04           N  
ATOM   1254  CA  LEU A  79      18.831 -10.828  12.365  1.00  4.04           C  
ATOM   1255  C   LEU A  79      18.342 -12.076  11.650  1.00  4.04           C  
ATOM   1256  O   LEU A  79      18.003 -12.004  10.468  1.00  4.04           O  
ATOM   1257  CB  LEU A  79      20.357 -10.891  12.479  1.00  4.04           C  
ATOM   1258  CG  LEU A  79      21.124  -9.608  12.863  1.00  4.04           C  
ATOM   1259  CD1 LEU A  79      22.572 -10.037  13.196  1.00  4.04           C  
ATOM   1260  CD2 LEU A  79      21.061  -8.605  11.690  1.00  4.04           C  
ATOM   1261  H   LEU A  79      18.807 -10.774  14.505  1.00  4.04           H  
ATOM   1262  HA  LEU A  79      18.553  -9.956  11.778  1.00  4.04           H  
ATOM   1263 1HB  LEU A  79      20.599 -11.641  13.236  1.00  4.04           H  
ATOM   1264 2HB  LEU A  79      20.758 -11.241  11.528  1.00  4.04           H  
ATOM   1265  HG  LEU A  79      20.691  -9.134  13.732  1.00  4.04           H  
ATOM   1266 1HD1 LEU A  79      23.180  -9.190  13.466  1.00  4.04           H  
ATOM   1267 2HD1 LEU A  79      22.542 -10.736  14.036  1.00  4.04           H  
ATOM   1268 3HD1 LEU A  79      23.007 -10.533  12.353  1.00  4.04           H  
ATOM   1269 1HD2 LEU A  79      21.616  -7.703  11.940  1.00  4.04           H  
ATOM   1270 2HD2 LEU A  79      21.486  -9.053  10.801  1.00  4.04           H  
ATOM   1271 3HD2 LEU A  79      20.021  -8.346  11.497  1.00  4.04           H  
ATOM   1272  N   ASP A  80      18.243 -13.213  12.368  1.00  3.90           N  
ATOM   1273  CA  ASP A  80      17.734 -14.439  11.752  1.00  3.90           C  
ATOM   1274  C   ASP A  80      16.302 -14.217  11.279  1.00  3.90           C  
ATOM   1275  O   ASP A  80      15.903 -14.721  10.227  1.00  3.90           O  
ATOM   1276  CB  ASP A  80      17.817 -15.645  12.701  1.00  3.90           C  
ATOM   1277  CG  ASP A  80      19.251 -16.232  12.893  1.00  3.90           C  
ATOM   1278  OD1 ASP A  80      20.141 -15.900  12.126  1.00  3.90           O  
ATOM   1279  OD2 ASP A  80      19.419 -17.052  13.773  1.00  3.90           O  
ATOM   1280  H   ASP A  80      18.545 -13.232  13.346  1.00  3.90           H  
ATOM   1281  HA  ASP A  80      18.349 -14.663  10.882  1.00  3.90           H  
ATOM   1282 1HB  ASP A  80      17.442 -15.344  13.682  1.00  3.90           H  
ATOM   1283 2HB  ASP A  80      17.163 -16.434  12.337  1.00  3.90           H  
ATOM   1284  N   GLY A  81      15.546 -13.425  12.043  1.00  3.84           N  
ATOM   1285  CA  GLY A  81      14.184 -13.051  11.701  1.00  3.84           C  
ATOM   1286  C   GLY A  81      14.170 -12.352  10.343  1.00  3.84           C  
ATOM   1287  O   GLY A  81      13.411 -12.734   9.445  1.00  3.84           O  
ATOM   1288  H   GLY A  81      15.934 -13.086  12.924  1.00  3.84           H  
ATOM   1289 1HA  GLY A  81      13.550 -13.937  11.677  1.00  3.84           H  
ATOM   1290 2HA  GLY A  81      13.794 -12.382  12.469  1.00  3.84           H  
ATOM   1291  N   LEU A  82      15.030 -11.337  10.185  1.00  3.86           N  
ATOM   1292  CA  LEU A  82      15.099 -10.611   8.919  1.00  3.86           C  
ATOM   1293  C   LEU A  82      15.509 -11.542   7.786  1.00  3.86           C  
ATOM   1294  O   LEU A  82      14.941 -11.471   6.695  1.00  3.86           O  
ATOM   1295  CB  LEU A  82      16.112  -9.465   9.003  1.00  3.86           C  
ATOM   1296  CG  LEU A  82      15.733  -8.309   9.901  1.00  3.86           C  
ATOM   1297  CD1 LEU A  82      16.908  -7.364   9.998  1.00  3.86           C  
ATOM   1298  CD2 LEU A  82      14.501  -7.603   9.338  1.00  3.86           C  
ATOM   1299  H   LEU A  82      15.619 -11.063  10.975  1.00  3.86           H  
ATOM   1300  HA  LEU A  82      14.116 -10.203   8.699  1.00  3.86           H  
ATOM   1301 1HB  LEU A  82      17.052  -9.869   9.375  1.00  3.86           H  
ATOM   1302 2HB  LEU A  82      16.283  -9.075   8.004  1.00  3.86           H  
ATOM   1303  HG  LEU A  82      15.514  -8.687  10.903  1.00  3.86           H  
ATOM   1304 1HD1 LEU A  82      16.641  -6.562  10.649  1.00  3.86           H  
ATOM   1305 2HD1 LEU A  82      17.766  -7.893  10.405  1.00  3.86           H  
ATOM   1306 3HD1 LEU A  82      17.149  -6.978   9.013  1.00  3.86           H  
ATOM   1307 1HD2 LEU A  82      14.227  -6.776   9.991  1.00  3.86           H  
ATOM   1308 2HD2 LEU A  82      14.723  -7.225   8.347  1.00  3.86           H  
ATOM   1309 3HD2 LEU A  82      13.673  -8.307   9.281  1.00  3.86           H  
ATOM   1310  N   VAL A  83      16.437 -12.459   8.057  1.00  3.95           N  
ATOM   1311  CA  VAL A  83      16.857 -13.405   7.034  1.00  3.95           C  
ATOM   1312  C   VAL A  83      15.685 -14.278   6.616  1.00  3.95           C  
ATOM   1313  O   VAL A  83      15.471 -14.498   5.424  1.00  3.95           O  
ATOM   1314  CB  VAL A  83      18.021 -14.283   7.537  1.00  3.95           C  
ATOM   1315  CG1 VAL A  83      18.290 -15.407   6.557  1.00  3.95           C  
ATOM   1316  CG2 VAL A  83      19.276 -13.419   7.698  1.00  3.95           C  
ATOM   1317  H   VAL A  83      16.878 -12.471   8.977  1.00  3.95           H  
ATOM   1318  HA  VAL A  83      17.201 -12.842   6.165  1.00  3.95           H  
ATOM   1319  HB  VAL A  83      17.750 -14.723   8.488  1.00  3.95           H  
ATOM   1320 1HG1 VAL A  83      19.104 -16.028   6.926  1.00  3.95           H  
ATOM   1321 2HG1 VAL A  83      17.393 -16.007   6.461  1.00  3.95           H  
ATOM   1322 3HG1 VAL A  83      18.560 -14.993   5.587  1.00  3.95           H  
ATOM   1323 1HG2 VAL A  83      20.096 -14.024   8.063  1.00  3.95           H  
ATOM   1324 2HG2 VAL A  83      19.543 -12.988   6.734  1.00  3.95           H  
ATOM   1325 3HG2 VAL A  83      19.080 -12.625   8.402  1.00  3.95           H  
ATOM   1326  N   ALA A  84      14.913 -14.780   7.578  1.00  4.09           N  
ATOM   1327  CA  ALA A  84      13.765 -15.607   7.243  1.00  4.09           C  
ATOM   1328  C   ALA A  84      12.777 -14.833   6.375  1.00  4.09           C  
ATOM   1329  O   ALA A  84      12.224 -15.370   5.416  1.00  4.09           O  
ATOM   1330  CB  ALA A  84      13.082 -16.091   8.500  1.00  4.09           C  
ATOM   1331  H   ALA A  84      15.134 -14.591   8.557  1.00  4.09           H  
ATOM   1332  HA  ALA A  84      14.122 -16.466   6.677  1.00  4.09           H  
ATOM   1333 1HB  ALA A  84      12.240 -16.726   8.238  1.00  4.09           H  
ATOM   1334 2HB  ALA A  84      13.795 -16.653   9.103  1.00  4.09           H  
ATOM   1335 3HB  ALA A  84      12.729 -15.232   9.070  1.00  4.09           H  
ATOM   1336  N   ARG A  85      12.578 -13.552   6.696  1.00  4.24           N  
ATOM   1337  CA  ARG A  85      11.667 -12.707   5.935  1.00  4.24           C  
ATOM   1338  C   ARG A  85      12.105 -12.672   4.471  1.00  4.24           C  
ATOM   1339  O   ARG A  85      11.291 -12.833   3.546  1.00  4.24           O  
ATOM   1340  CB  ARG A  85      11.678 -11.299   6.528  1.00  4.24           C  
ATOM   1341  CG  ARG A  85      10.723 -10.289   5.956  1.00  4.24           C  
ATOM   1342  CD  ARG A  85      10.938  -8.966   6.614  1.00  4.24           C  
ATOM   1343  NE  ARG A  85      10.010  -7.948   6.160  1.00  4.24           N  
ATOM   1344  CZ  ARG A  85      10.146  -7.270   5.009  1.00  4.24           C  
ATOM   1345  NH1 ARG A  85      11.135  -7.566   4.203  1.00  4.24           N  
ATOM   1346  NH2 ARG A  85       9.287  -6.320   4.688  1.00  4.24           N  
ATOM   1347  H   ARG A  85      13.052 -13.164   7.513  1.00  4.24           H  
ATOM   1348  HA  ARG A  85      10.662 -13.122   6.001  1.00  4.24           H  
ATOM   1349 1HB  ARG A  85      11.510 -11.359   7.603  1.00  4.24           H  
ATOM   1350 2HB  ARG A  85      12.653 -10.867   6.386  1.00  4.24           H  
ATOM   1351 1HG  ARG A  85      10.925 -10.171   4.899  1.00  4.24           H  
ATOM   1352 2HG  ARG A  85       9.691 -10.608   6.105  1.00  4.24           H  
ATOM   1353 1HD  ARG A  85      10.820  -9.076   7.693  1.00  4.24           H  
ATOM   1354 2HD  ARG A  85      11.951  -8.621   6.398  1.00  4.24           H  
ATOM   1355  HE  ARG A  85       9.236  -7.698   6.776  1.00  4.24           H  
ATOM   1356 1HH1 ARG A  85      11.773  -8.318   4.438  1.00  4.24           H  
ATOM   1357 2HH1 ARG A  85      11.244  -7.068   3.329  1.00  4.24           H  
ATOM   1358 1HH2 ARG A  85       8.524  -6.097   5.315  1.00  4.24           H  
ATOM   1359 2HH2 ARG A  85       9.395  -5.815   3.818  1.00  4.24           H  
ATOM   1360  N   GLU A  86      13.411 -12.520   4.265  1.00  4.37           N  
ATOM   1361  CA  GLU A  86      13.955 -12.483   2.922  1.00  4.37           C  
ATOM   1362  C   GLU A  86      13.823 -13.850   2.229  1.00  4.37           C  
ATOM   1363  O   GLU A  86      13.422 -13.937   1.064  1.00  4.37           O  
ATOM   1364  CB  GLU A  86      15.411 -12.036   2.980  1.00  4.37           C  
ATOM   1365  CG  GLU A  86      15.605 -10.585   3.433  1.00  4.37           C  
ATOM   1366  CD  GLU A  86      17.022 -10.222   3.478  1.00  4.37           C  
ATOM   1367  OE1 GLU A  86      17.804 -11.046   3.896  1.00  4.37           O  
ATOM   1368  OE2 GLU A  86      17.398  -9.136   3.055  1.00  4.37           O  
ATOM   1369  H   GLU A  86      14.032 -12.393   5.070  1.00  4.37           H  
ATOM   1370  HA  GLU A  86      13.393 -11.755   2.352  1.00  4.37           H  
ATOM   1371 1HB  GLU A  86      15.960 -12.674   3.669  1.00  4.37           H  
ATOM   1372 2HB  GLU A  86      15.865 -12.148   1.996  1.00  4.37           H  
ATOM   1373 1HG  GLU A  86      15.055  -9.899   2.840  1.00  4.37           H  
ATOM   1374 2HG  GLU A  86      15.206 -10.504   4.434  1.00  4.37           H  
ATOM   1375  N   MET A  87      14.057 -14.934   2.981  1.00  4.40           N  
ATOM   1376  CA  MET A  87      13.951 -16.300   2.457  1.00  4.40           C  
ATOM   1377  C   MET A  87      12.526 -16.626   2.032  1.00  4.40           C  
ATOM   1378  O   MET A  87      12.304 -17.428   1.123  1.00  4.40           O  
ATOM   1379  CB  MET A  87      14.424 -17.318   3.489  1.00  4.40           C  
ATOM   1380  CG  MET A  87      15.922 -17.320   3.752  1.00  4.40           C  
ATOM   1381  SD  MET A  87      16.383 -18.445   5.081  1.00  4.40           S  
ATOM   1382  CE  MET A  87      16.101 -20.026   4.301  1.00  4.40           C  
ATOM   1383  H   MET A  87      14.375 -14.799   3.941  1.00  4.40           H  
ATOM   1384  HA  MET A  87      14.586 -16.379   1.575  1.00  4.40           H  
ATOM   1385 1HB  MET A  87      13.917 -17.130   4.426  1.00  4.40           H  
ATOM   1386 2HB  MET A  87      14.139 -18.317   3.164  1.00  4.40           H  
ATOM   1387 1HG  MET A  87      16.444 -17.626   2.848  1.00  4.40           H  
ATOM   1388 2HG  MET A  87      16.255 -16.322   4.008  1.00  4.40           H  
ATOM   1389 1HE  MET A  87      16.345 -20.826   5.001  1.00  4.40           H  
ATOM   1390 2HE  MET A  87      15.054 -20.107   4.007  1.00  4.40           H  
ATOM   1391 3HE  MET A  87      16.734 -20.114   3.417  1.00  4.40           H  
ATOM   1392  N   ASN A  88      11.562 -15.954   2.651  1.00  4.23           N  
ATOM   1393  CA  ASN A  88      10.152 -16.163   2.381  1.00  4.23           C  
ATOM   1394  C   ASN A  88       9.661 -15.365   1.166  1.00  4.23           C  
ATOM   1395  O   ASN A  88       8.468 -15.390   0.852  1.00  4.23           O  
ATOM   1396  CB  ASN A  88       9.329 -15.820   3.608  1.00  4.23           C  
ATOM   1397  CG  ASN A  88       9.521 -16.820   4.736  1.00  4.23           C  
ATOM   1398  OD1 ASN A  88       9.820 -18.000   4.510  1.00  4.23           O  
ATOM   1399  ND2 ASN A  88       9.342 -16.364   5.950  1.00  4.23           N  
ATOM   1400  H   ASN A  88      11.821 -15.322   3.409  1.00  4.23           H  
ATOM   1401  HA  ASN A  88      10.004 -17.218   2.152  1.00  4.23           H  
ATOM   1402 1HB  ASN A  88       9.618 -14.831   3.967  1.00  4.23           H  
ATOM   1403 2HB  ASN A  88       8.275 -15.778   3.342  1.00  4.23           H  
ATOM   1404 1HD2 ASN A  88       9.453 -16.974   6.733  1.00  4.23           H  
ATOM   1405 2HD2 ASN A  88       9.091 -15.410   6.091  1.00  4.23           H  
ATOM   1406  N   GLY A  89      10.573 -14.677   0.463  1.00  3.83           N  
ATOM   1407  CA  GLY A  89      10.194 -13.944  -0.740  1.00  3.83           C  
ATOM   1408  C   GLY A  89      10.196 -12.425  -0.627  1.00  3.83           C  
ATOM   1409  O   GLY A  89       9.730 -11.746  -1.543  1.00  3.83           O  
ATOM   1410  H   GLY A  89      11.550 -14.661   0.756  1.00  3.83           H  
ATOM   1411 1HA  GLY A  89      10.871 -14.235  -1.543  1.00  3.83           H  
ATOM   1412 2HA  GLY A  89       9.204 -14.270  -1.051  1.00  3.83           H  
ATOM   1413  N   HIS A  90      10.769 -11.875   0.439  1.00  3.26           N  
ATOM   1414  CA  HIS A  90      10.792 -10.427   0.590  1.00  3.26           C  
ATOM   1415  C   HIS A  90      12.210  -9.887   0.736  1.00  3.26           C  
ATOM   1416  O   HIS A  90      12.538  -9.263   1.748  1.00  3.26           O  
ATOM   1417  CB  HIS A  90       9.988 -10.041   1.828  1.00  3.26           C  
ATOM   1418  CG  HIS A  90       8.566 -10.498   1.795  1.00  3.26           C  
ATOM   1419  ND1 HIS A  90       7.607  -9.909   0.997  1.00  3.26           N  
ATOM   1420  CD2 HIS A  90       7.945 -11.501   2.458  1.00  3.26           C  
ATOM   1421  CE1 HIS A  90       6.452 -10.529   1.174  1.00  3.26           C  
ATOM   1422  NE2 HIS A  90       6.628 -11.498   2.056  1.00  3.26           N  
ATOM   1423  H   HIS A  90      11.144 -12.450   1.196  1.00  3.26           H  
ATOM   1424  HA  HIS A  90      10.344  -9.952  -0.281  1.00  3.26           H  
ATOM   1425 1HB  HIS A  90      10.458 -10.473   2.698  1.00  3.26           H  
ATOM   1426 2HB  HIS A  90       9.998  -8.961   1.946  1.00  3.26           H  
ATOM   1427  HD2 HIS A  90       8.409 -12.184   3.175  1.00  3.26           H  
ATOM   1428  HE1 HIS A  90       5.516 -10.282   0.675  1.00  3.26           H  
ATOM   1429  HE2 HIS A  90       5.916 -12.137   2.383  1.00  3.26           H  
ATOM   1430  N   LYS A  91      13.075 -10.153  -0.255  1.00  2.62           N  
ATOM   1431  CA  LYS A  91      14.462  -9.697  -0.144  1.00  2.62           C  
ATOM   1432  C   LYS A  91      14.473  -8.180  -0.050  1.00  2.62           C  
ATOM   1433  O   LYS A  91      14.092  -7.500  -1.003  1.00  2.62           O  
ATOM   1434  CB  LYS A  91      15.292 -10.157  -1.342  1.00  2.62           C  
ATOM   1435  CG  LYS A  91      16.774  -9.819  -1.235  1.00  2.62           C  
ATOM   1436  CD  LYS A  91      17.562 -10.381  -2.418  1.00  2.62           C  
ATOM   1437  CE  LYS A  91      19.044 -10.048  -2.304  1.00  2.62           C  
ATOM   1438  NZ  LYS A  91      19.825 -10.596  -3.449  1.00  2.62           N  
ATOM   1439  H   LYS A  91      12.763 -10.668  -1.067  1.00  2.62           H  
ATOM   1440  HA  LYS A  91      14.904 -10.113   0.744  1.00  2.62           H  
ATOM   1441 1HB  LYS A  91      15.201 -11.238  -1.454  1.00  2.62           H  
ATOM   1442 2HB  LYS A  91      14.907  -9.697  -2.251  1.00  2.62           H  
ATOM   1443 1HG  LYS A  91      16.894  -8.735  -1.209  1.00  2.62           H  
ATOM   1444 2HG  LYS A  91      17.171 -10.231  -0.303  1.00  2.62           H  
ATOM   1445 1HD  LYS A  91      17.444 -11.465  -2.451  1.00  2.62           H  
ATOM   1446 2HD  LYS A  91      17.175  -9.962  -3.345  1.00  2.62           H  
ATOM   1447 1HE  LYS A  91      19.164  -8.966  -2.280  1.00  2.62           H  
ATOM   1448 2HE  LYS A  91      19.434 -10.468  -1.376  1.00  2.62           H  
ATOM   1449 1HZ  LYS A  91      20.799 -10.354  -3.338  1.00  2.62           H  
ATOM   1450 2HZ  LYS A  91      19.728 -11.601  -3.472  1.00  2.62           H  
ATOM   1451 3HZ  LYS A  91      19.477 -10.204  -4.312  1.00  2.62           H  
ATOM   1452  N   MET A  92      14.867  -7.653   1.108  1.00  2.03           N  
ATOM   1453  CA  MET A  92      14.813  -6.215   1.306  1.00  2.03           C  
ATOM   1454  C   MET A  92      15.929  -5.570   2.127  1.00  2.03           C  
ATOM   1455  O   MET A  92      15.961  -4.337   2.213  1.00  2.03           O  
ATOM   1456  CB  MET A  92      13.480  -5.871   1.936  1.00  2.03           C  
ATOM   1457  CG  MET A  92      13.240  -4.425   2.100  1.00  2.03           C  
ATOM   1458  SD  MET A  92      11.633  -4.105   2.750  1.00  2.03           S  
ATOM   1459  CE  MET A  92      11.711  -2.356   2.817  1.00  2.03           C  
ATOM   1460  H   MET A  92      15.171  -8.262   1.854  1.00  2.03           H  
ATOM   1461  HA  MET A  92      14.849  -5.751   0.321  1.00  2.03           H  
ATOM   1462 1HB  MET A  92      12.675  -6.281   1.325  1.00  2.03           H  
ATOM   1463 2HB  MET A  92      13.419  -6.335   2.916  1.00  2.03           H  
ATOM   1464 1HG  MET A  92      13.983  -3.999   2.768  1.00  2.03           H  
ATOM   1465 2HG  MET A  92      13.321  -3.931   1.130  1.00  2.03           H  
ATOM   1466 1HE  MET A  92      10.790  -1.974   3.185  1.00  2.03           H  
ATOM   1467 2HE  MET A  92      12.523  -2.024   3.448  1.00  2.03           H  
ATOM   1468 3HE  MET A  92      11.855  -1.990   1.851  1.00  2.03           H  
ATOM   1469  N   ILE A  93      16.788  -6.364   2.789  1.00  1.57           N  
ATOM   1470  CA  ILE A  93      17.725  -5.760   3.740  1.00  1.57           C  
ATOM   1471  C   ILE A  93      19.204  -5.941   3.379  1.00  1.57           C  
ATOM   1472  O   ILE A  93      19.702  -7.061   3.194  1.00  1.57           O  
ATOM   1473  CB  ILE A  93      17.493  -6.298   5.175  1.00  1.57           C  
ATOM   1474  CG1 ILE A  93      16.037  -6.047   5.615  1.00  1.57           C  
ATOM   1475  CG2 ILE A  93      18.451  -5.595   6.147  1.00  1.57           C  
ATOM   1476  CD1 ILE A  93      15.115  -7.238   5.373  1.00  1.57           C  
ATOM   1477  H   ILE A  93      16.784  -7.379   2.687  1.00  1.57           H  
ATOM   1478  HA  ILE A  93      17.522  -4.702   3.770  1.00  1.57           H  
ATOM   1479  HB  ILE A  93      17.666  -7.375   5.196  1.00  1.57           H  
ATOM   1480 1HG1 ILE A  93      16.024  -5.805   6.676  1.00  1.57           H  
ATOM   1481 2HG1 ILE A  93      15.649  -5.193   5.061  1.00  1.57           H  
ATOM   1482 1HG2 ILE A  93      18.289  -5.971   7.150  1.00  1.57           H  
ATOM   1483 2HG2 ILE A  93      19.482  -5.785   5.855  1.00  1.57           H  
ATOM   1484 3HG2 ILE A  93      18.263  -4.518   6.124  1.00  1.57           H  
ATOM   1485 1HD1 ILE A  93      14.109  -6.999   5.693  1.00  1.57           H  
ATOM   1486 2HD1 ILE A  93      15.103  -7.484   4.317  1.00  1.57           H  
ATOM   1487 3HD1 ILE A  93      15.473  -8.102   5.930  1.00  1.57           H  
ATOM   1488  N   LEU A  94      19.908  -4.809   3.308  1.00  1.24           N  
ATOM   1489  CA  LEU A  94      21.341  -4.762   3.023  1.00  1.24           C  
ATOM   1490  C   LEU A  94      22.205  -4.387   4.247  1.00  1.24           C  
ATOM   1491  O   LEU A  94      22.075  -3.284   4.761  1.00  1.24           O  
ATOM   1492  CB  LEU A  94      21.556  -3.716   1.924  1.00  1.24           C  
ATOM   1493  CG  LEU A  94      22.957  -3.578   1.391  1.00  1.24           C  
ATOM   1494  CD1 LEU A  94      22.950  -2.949  -0.014  1.00  1.24           C  
ATOM   1495  CD2 LEU A  94      23.674  -2.663   2.373  1.00  1.24           C  
ATOM   1496  H   LEU A  94      19.402  -3.935   3.460  1.00  1.24           H  
ATOM   1497  HA  LEU A  94      21.635  -5.718   2.608  1.00  1.24           H  
ATOM   1498 1HB  LEU A  94      20.910  -3.969   1.083  1.00  1.24           H  
ATOM   1499 2HB  LEU A  94      21.248  -2.750   2.300  1.00  1.24           H  
ATOM   1500  HG  LEU A  94      23.453  -4.551   1.346  1.00  1.24           H  
ATOM   1501 1HD1 LEU A  94      23.976  -2.824  -0.365  1.00  1.24           H  
ATOM   1502 2HD1 LEU A  94      22.410  -3.602  -0.701  1.00  1.24           H  
ATOM   1503 3HD1 LEU A  94      22.458  -1.981   0.019  1.00  1.24           H  
ATOM   1504 1HD2 LEU A  94      24.683  -2.503   2.081  1.00  1.24           H  
ATOM   1505 2HD2 LEU A  94      23.158  -1.725   2.411  1.00  1.24           H  
ATOM   1506 3HD2 LEU A  94      23.657  -3.097   3.339  1.00  1.24           H  
ATOM   1507  N   PRO A  95      23.032  -5.295   4.788  1.00  1.04           N  
ATOM   1508  CA  PRO A  95      23.972  -5.042   5.864  1.00  1.04           C  
ATOM   1509  C   PRO A  95      25.127  -4.133   5.431  1.00  1.04           C  
ATOM   1510  O   PRO A  95      25.610  -4.259   4.293  1.00  1.04           O  
ATOM   1511  CB  PRO A  95      24.499  -6.436   6.195  1.00  1.04           C  
ATOM   1512  CG  PRO A  95      23.511  -7.389   5.572  1.00  1.04           C  
ATOM   1513  CD  PRO A  95      22.978  -6.687   4.372  1.00  1.04           C  
ATOM   1514  HA  PRO A  95      23.434  -4.613   6.718  1.00  1.04           H  
ATOM   1515 1HB  PRO A  95      25.503  -6.545   5.814  1.00  1.04           H  
ATOM   1516 2HB  PRO A  95      24.569  -6.546   7.289  1.00  1.04           H  
ATOM   1517 1HG  PRO A  95      24.020  -8.330   5.300  1.00  1.04           H  
ATOM   1518 2HG  PRO A  95      22.719  -7.641   6.290  1.00  1.04           H  
ATOM   1519 1HD  PRO A  95      23.605  -6.870   3.478  1.00  1.04           H  
ATOM   1520 2HD  PRO A  95      21.953  -7.023   4.253  1.00  1.04           H  
ATOM   1521  N   ILE A  96      25.624  -3.322   6.354  1.00  0.92           N  
ATOM   1522  CA  ILE A  96      26.861  -2.577   6.138  1.00  0.92           C  
ATOM   1523  C   ILE A  96      27.845  -2.864   7.257  1.00  0.92           C  
ATOM   1524  O   ILE A  96      27.566  -2.632   8.424  1.00  0.92           O  
ATOM   1525  CB  ILE A  96      26.652  -1.067   6.039  1.00  0.92           C  
ATOM   1526  CG1 ILE A  96      25.776  -0.706   4.917  1.00  0.92           C  
ATOM   1527  CG2 ILE A  96      27.957  -0.430   5.863  1.00  0.92           C  
ATOM   1528  CD1 ILE A  96      25.455   0.734   4.927  1.00  0.92           C  
ATOM   1529  H   ILE A  96      25.124  -3.230   7.237  1.00  0.92           H  
ATOM   1530  HA  ILE A  96      27.314  -2.913   5.205  1.00  0.92           H  
ATOM   1531  HB  ILE A  96      26.188  -0.696   6.945  1.00  0.92           H  
ATOM   1532 1HG1 ILE A  96      26.268  -0.949   3.983  1.00  0.92           H  
ATOM   1533 2HG1 ILE A  96      24.867  -1.277   4.974  1.00  0.92           H  
ATOM   1534 1HG2 ILE A  96      27.815   0.608   5.796  1.00  0.92           H  
ATOM   1535 2HG2 ILE A  96      28.588  -0.663   6.717  1.00  0.92           H  
ATOM   1536 3HG2 ILE A  96      28.426  -0.794   4.947  1.00  0.92           H  
ATOM   1537 1HD1 ILE A  96      24.826   0.943   4.096  1.00  0.92           H  
ATOM   1538 2HD1 ILE A  96      24.945   0.991   5.854  1.00  0.92           H  
ATOM   1539 3HD1 ILE A  96      26.359   1.309   4.852  1.00  0.92           H  
ATOM   1540  N   TRP A  97      28.997  -3.394   6.920  1.00  0.86           N  
ATOM   1541  CA  TRP A  97      29.972  -3.801   7.921  1.00  0.86           C  
ATOM   1542  C   TRP A  97      30.910  -2.652   8.310  1.00  0.86           C  
ATOM   1543  O   TRP A  97      31.874  -2.323   7.597  1.00  0.86           O  
ATOM   1544  CB  TRP A  97      30.710  -5.058   7.452  1.00  0.86           C  
ATOM   1545  CG  TRP A  97      29.784  -6.291   7.361  1.00  0.86           C  
ATOM   1546  CD1 TRP A  97      28.416  -6.313   7.419  1.00  0.86           C  
ATOM   1547  CD2 TRP A  97      30.182  -7.662   7.194  1.00  0.86           C  
ATOM   1548  NE1 TRP A  97      27.955  -7.594   7.287  1.00  0.86           N  
ATOM   1549  CE2 TRP A  97      29.005  -8.431   7.149  1.00  0.86           C  
ATOM   1550  CE3 TRP A  97      31.407  -8.293   7.074  1.00  0.86           C  
ATOM   1551  CZ2 TRP A  97      29.030  -9.800   6.983  1.00  0.86           C  
ATOM   1552  CZ3 TRP A  97      31.430  -9.659   6.903  1.00  0.86           C  
ATOM   1553  CH2 TRP A  97      30.278 -10.398   6.858  1.00  0.86           C  
ATOM   1554  H   TRP A  97      29.203  -3.540   5.937  1.00  0.86           H  
ATOM   1555  HA  TRP A  97      29.430  -4.085   8.822  1.00  0.86           H  
ATOM   1556 1HB  TRP A  97      31.135  -4.883   6.466  1.00  0.86           H  
ATOM   1557 2HB  TRP A  97      31.533  -5.282   8.131  1.00  0.86           H  
ATOM   1558  HD1 TRP A  97      27.776  -5.461   7.543  1.00  0.86           H  
ATOM   1559  HE1 TRP A  97      26.987  -7.879   7.286  1.00  0.86           H  
ATOM   1560  HE3 TRP A  97      32.334  -7.718   7.108  1.00  0.86           H  
ATOM   1561  HZ2 TRP A  97      28.119 -10.403   6.941  1.00  0.86           H  
ATOM   1562  HZ3 TRP A  97      32.394 -10.133   6.799  1.00  0.86           H  
ATOM   1563  HH2 TRP A  97      30.345 -11.477   6.717  1.00  0.86           H  
ATOM   1564  N   HIS A  98      30.515  -1.927   9.369  1.00  0.85           N  
ATOM   1565  CA  HIS A  98      31.227  -0.724   9.798  1.00  0.85           C  
ATOM   1566  C   HIS A  98      32.534  -1.067  10.507  1.00  0.85           C  
ATOM   1567  O   HIS A  98      33.618  -0.663  10.087  1.00  0.85           O  
ATOM   1568  CB  HIS A  98      30.371   0.121  10.730  1.00  0.85           C  
ATOM   1569  CG  HIS A  98      31.058   1.375  11.214  1.00  0.85           C  
ATOM   1570  ND1 HIS A  98      30.764   1.979  12.436  1.00  0.85           N  
ATOM   1571  CD2 HIS A  98      32.030   2.129  10.648  1.00  0.85           C  
ATOM   1572  CE1 HIS A  98      31.527   3.041  12.593  1.00  0.85           C  
ATOM   1573  NE2 HIS A  98      32.312   3.161  11.527  1.00  0.85           N  
ATOM   1574  H   HIS A  98      29.720  -2.251   9.923  1.00  0.85           H  
ATOM   1575  HA  HIS A  98      31.429  -0.110   8.948  1.00  0.85           H  
ATOM   1576 1HB  HIS A  98      29.480   0.424  10.201  1.00  0.85           H  
ATOM   1577 2HB  HIS A  98      30.060  -0.465  11.595  1.00  0.85           H  
ATOM   1578  HD1 HIS A  98      30.093   1.680  13.155  1.00  0.85           H  
ATOM   1579  HD2 HIS A  98      32.572   2.047   9.703  1.00  0.85           H  
ATOM   1580  HE1 HIS A  98      31.437   3.647  13.496  1.00  0.85           H  
ATOM   1581  N   LYS A  99      32.434  -1.816  11.595  1.00  0.86           N  
ATOM   1582  CA  LYS A  99      33.648  -2.219  12.313  1.00  0.86           C  
ATOM   1583  C   LYS A  99      33.550  -3.651  12.756  1.00  0.86           C  
ATOM   1584  O   LYS A  99      33.422  -3.929  13.947  1.00  0.86           O  
ATOM   1585  CB  LYS A  99      33.959  -1.322  13.517  1.00  0.86           C  
ATOM   1586  CG  LYS A  99      34.298   0.129  13.191  1.00  0.86           C  
ATOM   1587  CD  LYS A  99      34.631   0.920  14.450  1.00  0.86           C  
ATOM   1588  CE  LYS A  99      35.043   2.350  14.119  1.00  0.86           C  
ATOM   1589  NZ  LYS A  99      35.355   3.140  15.345  1.00  0.86           N  
ATOM   1590  H   LYS A  99      31.506  -2.138  11.879  1.00  0.86           H  
ATOM   1591  HA  LYS A  99      34.493  -2.155  11.628  1.00  0.86           H  
ATOM   1592 1HB  LYS A  99      33.096  -1.310  14.184  1.00  0.86           H  
ATOM   1593 2HB  LYS A  99      34.795  -1.744  14.074  1.00  0.86           H  
ATOM   1594 1HG  LYS A  99      35.139   0.166  12.499  1.00  0.86           H  
ATOM   1595 2HG  LYS A  99      33.451   0.596  12.720  1.00  0.86           H  
ATOM   1596 1HD  LYS A  99      33.753   0.950  15.097  1.00  0.86           H  
ATOM   1597 2HD  LYS A  99      35.443   0.429  14.987  1.00  0.86           H  
ATOM   1598 1HE  LYS A  99      35.924   2.323  13.480  1.00  0.86           H  
ATOM   1599 2HE  LYS A  99      34.240   2.838  13.585  1.00  0.86           H  
ATOM   1600 1HZ  LYS A  99      35.624   4.078  15.080  1.00  0.86           H  
ATOM   1601 2HZ  LYS A  99      34.536   3.182  15.936  1.00  0.86           H  
ATOM   1602 3HZ  LYS A  99      36.114   2.702  15.848  1.00  0.86           H  
ATOM   1603  N   ILE A 100      33.559  -4.553  11.795  1.00  0.90           N  
ATOM   1604  CA  ILE A 100      33.385  -5.957  12.097  1.00  0.90           C  
ATOM   1605  C   ILE A 100      33.920  -6.823  10.948  1.00  0.90           C  
ATOM   1606  O   ILE A 100      33.757  -6.455   9.782  1.00  0.90           O  
ATOM   1607  CB  ILE A 100      31.891  -6.183  12.363  1.00  0.90           C  
ATOM   1608  CG1 ILE A 100      31.677  -7.517  12.889  1.00  0.90           C  
ATOM   1609  CG2 ILE A 100      31.079  -5.931  11.095  1.00  0.90           C  
ATOM   1610  CD1 ILE A 100      30.330  -7.726  13.457  1.00  0.90           C  
ATOM   1611  H   ILE A 100      33.678  -4.254  10.838  1.00  0.90           H  
ATOM   1612  HA  ILE A 100      33.947  -6.201  13.000  1.00  0.90           H  
ATOM   1613  HB  ILE A 100      31.561  -5.496  13.130  1.00  0.90           H  
ATOM   1614 1HG1 ILE A 100      31.844  -8.230  12.097  1.00  0.90           H  
ATOM   1615 2HG1 ILE A 100      32.405  -7.686  13.674  1.00  0.90           H  
ATOM   1616 1HG2 ILE A 100      30.037  -6.070  11.309  1.00  0.90           H  
ATOM   1617 2HG2 ILE A 100      31.241  -4.910  10.752  1.00  0.90           H  
ATOM   1618 3HG2 ILE A 100      31.388  -6.632  10.316  1.00  0.90           H  
ATOM   1619 1HD1 ILE A 100      30.267  -8.746  13.811  1.00  0.90           H  
ATOM   1620 2HD1 ILE A 100      30.150  -7.030  14.278  1.00  0.90           H  
ATOM   1621 3HD1 ILE A 100      29.611  -7.573  12.694  1.00  0.90           H  
ATOM   1622  N   THR A 101      34.528  -7.977  11.256  1.00  0.97           N  
ATOM   1623  CA  THR A 101      35.009  -8.856  10.185  1.00  0.97           C  
ATOM   1624  C   THR A 101      34.091 -10.060  10.025  1.00  0.97           C  
ATOM   1625  O   THR A 101      33.334 -10.386  10.937  1.00  0.97           O  
ATOM   1626  CB  THR A 101      36.438  -9.344  10.482  1.00  0.97           C  
ATOM   1627  OG1 THR A 101      36.428 -10.191  11.641  1.00  0.97           O  
ATOM   1628  CG2 THR A 101      37.337  -8.160  10.755  1.00  0.97           C  
ATOM   1629  H   THR A 101      34.683  -8.257  12.236  1.00  0.97           H  
ATOM   1630  HA  THR A 101      35.015  -8.302   9.247  1.00  0.97           H  
ATOM   1631  HB  THR A 101      36.818  -9.904   9.631  1.00  0.97           H  
ATOM   1632  HG1 THR A 101      36.149  -9.668  12.437  1.00  0.97           H  
ATOM   1633 1HG2 THR A 101      38.346  -8.509  10.968  1.00  0.97           H  
ATOM   1634 2HG2 THR A 101      37.353  -7.507   9.883  1.00  0.97           H  
ATOM   1635 3HG2 THR A 101      36.954  -7.609  11.616  1.00  0.97           H  
ATOM   1636  N   LYS A 102      34.231 -10.812   8.932  1.00  1.06           N  
ATOM   1637  CA  LYS A 102      33.377 -11.990   8.767  1.00  1.06           C  
ATOM   1638  C   LYS A 102      33.427 -12.938   9.947  1.00  1.06           C  
ATOM   1639  O   LYS A 102      32.400 -13.491  10.323  1.00  1.06           O  
ATOM   1640  CB  LYS A 102      33.697 -12.779   7.506  1.00  1.06           C  
ATOM   1641  CG  LYS A 102      32.758 -13.974   7.357  1.00  1.06           C  
ATOM   1642  CD  LYS A 102      32.950 -14.759   6.077  1.00  1.06           C  
ATOM   1643  CE  LYS A 102      32.011 -15.970   6.063  1.00  1.06           C  
ATOM   1644  NZ  LYS A 102      32.086 -16.736   4.804  1.00  1.06           N  
ATOM   1645  H   LYS A 102      34.885 -10.546   8.209  1.00  1.06           H  
ATOM   1646  HA  LYS A 102      32.346 -11.650   8.692  1.00  1.06           H  
ATOM   1647 1HB  LYS A 102      33.600 -12.149   6.625  1.00  1.06           H  
ATOM   1648 2HB  LYS A 102      34.722 -13.150   7.549  1.00  1.06           H  
ATOM   1649 1HG  LYS A 102      32.889 -14.646   8.208  1.00  1.06           H  
ATOM   1650 2HG  LYS A 102      31.736 -13.599   7.368  1.00  1.06           H  
ATOM   1651 1HD  LYS A 102      32.713 -14.125   5.221  1.00  1.06           H  
ATOM   1652 2HD  LYS A 102      33.980 -15.098   5.995  1.00  1.06           H  
ATOM   1653 1HE  LYS A 102      32.264 -16.628   6.891  1.00  1.06           H  
ATOM   1654 2HE  LYS A 102      30.996 -15.631   6.189  1.00  1.06           H  
ATOM   1655 1HZ  LYS A 102      31.407 -17.517   4.857  1.00  1.06           H  
ATOM   1656 2HZ  LYS A 102      31.819 -16.143   4.041  1.00  1.06           H  
ATOM   1657 3HZ  LYS A 102      33.006 -17.091   4.653  1.00  1.06           H  
ATOM   1658  N   ASN A 103      34.604 -13.132  10.537  1.00  1.19           N  
ATOM   1659  CA  ASN A 103      34.756 -14.048  11.663  1.00  1.19           C  
ATOM   1660  C   ASN A 103      33.982 -13.580  12.899  1.00  1.19           C  
ATOM   1661  O   ASN A 103      33.548 -14.383  13.724  1.00  1.19           O  
ATOM   1662  CB  ASN A 103      36.218 -14.220  11.996  1.00  1.19           C  
ATOM   1663  CG  ASN A 103      36.943 -15.044  10.966  1.00  1.19           C  
ATOM   1664  OD1 ASN A 103      36.334 -15.824  10.222  1.00  1.19           O  
ATOM   1665  ND2 ASN A 103      38.240 -14.885  10.903  1.00  1.19           N  
ATOM   1666  H   ASN A 103      35.413 -12.628  10.198  1.00  1.19           H  
ATOM   1667  HA  ASN A 103      34.351 -15.017  11.371  1.00  1.19           H  
ATOM   1668 1HB  ASN A 103      36.690 -13.236  12.068  1.00  1.19           H  
ATOM   1669 2HB  ASN A 103      36.313 -14.702  12.971  1.00  1.19           H  
ATOM   1670 1HD2 ASN A 103      38.777 -15.403  10.237  1.00  1.19           H  
ATOM   1671 2HD2 ASN A 103      38.695 -14.242  11.521  1.00  1.19           H  
ATOM   1672  N   ASP A 104      33.768 -12.275  13.017  1.00  1.34           N  
ATOM   1673  CA  ASP A 104      33.087 -11.744  14.183  1.00  1.34           C  
ATOM   1674  C   ASP A 104      31.606 -11.892  13.936  1.00  1.34           C  
ATOM   1675  O   ASP A 104      30.823 -12.102  14.852  1.00  1.34           O  
ATOM   1676  CB  ASP A 104      33.381 -10.262  14.357  1.00  1.34           C  
ATOM   1677  CG  ASP A 104      34.826  -9.889  14.639  1.00  1.34           C  
ATOM   1678  OD1 ASP A 104      35.400 -10.388  15.579  1.00  1.34           O  
ATOM   1679  OD2 ASP A 104      35.350  -9.059  13.882  1.00  1.34           O  
ATOM   1680  H   ASP A 104      34.063 -11.637  12.286  1.00  1.34           H  
ATOM   1681  HA  ASP A 104      33.371 -12.310  15.071  1.00  1.34           H  
ATOM   1682 1HB  ASP A 104      33.113  -9.795  13.431  1.00  1.34           H  
ATOM   1683 2HB  ASP A 104      32.739  -9.849  15.135  1.00  1.34           H  
ATOM   1684  N   VAL A 105      31.220 -11.817  12.674  1.00  1.52           N  
ATOM   1685  CA  VAL A 105      29.822 -11.958  12.350  1.00  1.52           C  
ATOM   1686  C   VAL A 105      29.475 -13.444  12.505  1.00  1.52           C  
ATOM   1687  O   VAL A 105      28.478 -13.808  13.117  1.00  1.52           O  
ATOM   1688  CB  VAL A 105      29.535 -11.489  10.914  1.00  1.52           C  
ATOM   1689  CG1 VAL A 105      28.076 -11.704  10.597  1.00  1.52           C  
ATOM   1690  CG2 VAL A 105      29.939 -10.079  10.761  1.00  1.52           C  
ATOM   1691  H   VAL A 105      31.910 -11.618  11.948  1.00  1.52           H  
ATOM   1692  HA  VAL A 105      29.227 -11.370  13.049  1.00  1.52           H  
ATOM   1693  HB  VAL A 105      30.107 -12.099  10.213  1.00  1.52           H  
ATOM   1694 1HG1 VAL A 105      27.880 -11.384   9.580  1.00  1.52           H  
ATOM   1695 2HG1 VAL A 105      27.819 -12.753  10.711  1.00  1.52           H  
ATOM   1696 3HG1 VAL A 105      27.470 -11.115  11.279  1.00  1.52           H  
ATOM   1697 1HG2 VAL A 105      29.748  -9.738   9.758  1.00  1.52           H  
ATOM   1698 2HG2 VAL A 105      29.395  -9.500  11.452  1.00  1.52           H  
ATOM   1699 3HG2 VAL A 105      30.983  -9.995  10.970  1.00  1.52           H  
ATOM   1700  N   LEU A 106      30.348 -14.309  11.987  1.00  1.72           N  
ATOM   1701  CA  LEU A 106      30.196 -15.765  11.999  1.00  1.72           C  
ATOM   1702  C   LEU A 106      30.003 -16.333  13.402  1.00  1.72           C  
ATOM   1703  O   LEU A 106      29.131 -17.172  13.618  1.00  1.72           O  
ATOM   1704  CB  LEU A 106      31.428 -16.378  11.334  1.00  1.72           C  
ATOM   1705  CG  LEU A 106      31.477 -17.862  11.173  1.00  1.72           C  
ATOM   1706  CD1 LEU A 106      30.318 -18.306  10.305  1.00  1.72           C  
ATOM   1707  CD2 LEU A 106      32.812 -18.217  10.533  1.00  1.72           C  
ATOM   1708  H   LEU A 106      31.164 -13.936  11.518  1.00  1.72           H  
ATOM   1709  HA  LEU A 106      29.318 -16.021  11.414  1.00  1.72           H  
ATOM   1710 1HB  LEU A 106      31.546 -15.933  10.349  1.00  1.72           H  
ATOM   1711 2HB  LEU A 106      32.292 -16.100  11.930  1.00  1.72           H  
ATOM   1712  HG  LEU A 106      31.391 -18.349  12.146  1.00  1.72           H  
ATOM   1713 1HD1 LEU A 106      30.345 -19.387  10.175  1.00  1.72           H  
ATOM   1714 2HD1 LEU A 106      29.401 -18.025  10.791  1.00  1.72           H  
ATOM   1715 3HD1 LEU A 106      30.382 -17.821   9.330  1.00  1.72           H  
ATOM   1716 1HD2 LEU A 106      32.879 -19.296  10.399  1.00  1.72           H  
ATOM   1717 2HD2 LEU A 106      32.892 -17.722   9.565  1.00  1.72           H  
ATOM   1718 3HD2 LEU A 106      33.623 -17.877  11.182  1.00  1.72           H  
ATOM   1719  N   ASP A 107      30.772 -15.841  14.377  1.00  1.91           N  
ATOM   1720  CA  ASP A 107      30.637 -16.277  15.773  1.00  1.91           C  
ATOM   1721  C   ASP A 107      29.255 -15.987  16.404  1.00  1.91           C  
ATOM   1722  O   ASP A 107      28.927 -16.540  17.456  1.00  1.91           O  
ATOM   1723  CB  ASP A 107      31.726 -15.646  16.657  1.00  1.91           C  
ATOM   1724  CG  ASP A 107      33.131 -16.273  16.500  1.00  1.91           C  
ATOM   1725  OD1 ASP A 107      33.246 -17.318  15.895  1.00  1.91           O  
ATOM   1726  OD2 ASP A 107      34.067 -15.715  17.036  1.00  1.91           O  
ATOM   1727  H   ASP A 107      31.507 -15.168  14.146  1.00  1.91           H  
ATOM   1728  HA  ASP A 107      30.785 -17.355  15.792  1.00  1.91           H  
ATOM   1729 1HB  ASP A 107      31.808 -14.586  16.397  1.00  1.91           H  
ATOM   1730 2HB  ASP A 107      31.424 -15.701  17.701  1.00  1.91           H  
ATOM   1731  N   TYR A 108      28.483 -15.079  15.806  1.00  2.04           N  
ATOM   1732  CA  TYR A 108      27.179 -14.651  16.308  1.00  2.04           C  
ATOM   1733  C   TYR A 108      25.989 -15.020  15.400  1.00  2.04           C  
ATOM   1734  O   TYR A 108      24.981 -15.558  15.871  1.00  2.04           O  
ATOM   1735  CB  TYR A 108      27.288 -13.141  16.528  1.00  2.04           C  
ATOM   1736  CG  TYR A 108      28.166 -12.760  17.720  1.00  2.04           C  
ATOM   1737  CD1 TYR A 108      29.531 -12.739  17.606  1.00  2.04           C  
ATOM   1738  CD2 TYR A 108      27.577 -12.347  18.906  1.00  2.04           C  
ATOM   1739  CE1 TYR A 108      30.327 -12.350  18.664  1.00  2.04           C  
ATOM   1740  CE2 TYR A 108      28.361 -11.943  19.969  1.00  2.04           C  
ATOM   1741  CZ  TYR A 108      29.735 -11.949  19.852  1.00  2.04           C  
ATOM   1742  OH  TYR A 108      30.524 -11.551  20.911  1.00  2.04           O  
ATOM   1743  H   TYR A 108      28.789 -14.671  14.926  1.00  2.04           H  
ATOM   1744  HA  TYR A 108      27.013 -15.133  17.270  1.00  2.04           H  
ATOM   1745 1HB  TYR A 108      27.717 -12.677  15.634  1.00  2.04           H  
ATOM   1746 2HB  TYR A 108      26.314 -12.714  16.675  1.00  2.04           H  
ATOM   1747  HD1 TYR A 108      29.981 -13.048  16.692  1.00  2.04           H  
ATOM   1748  HD2 TYR A 108      26.492 -12.331  18.997  1.00  2.04           H  
ATOM   1749  HE1 TYR A 108      31.412 -12.354  18.560  1.00  2.04           H  
ATOM   1750  HE2 TYR A 108      27.890 -11.616  20.898  1.00  2.04           H  
ATOM   1751  HH  TYR A 108      31.449 -11.615  20.663  1.00  2.04           H  
ATOM   1752  N   SER A 109      26.113 -14.740  14.108  1.00  2.10           N  
ATOM   1753  CA  SER A 109      25.067 -14.989  13.124  1.00  2.10           C  
ATOM   1754  C   SER A 109      25.614 -15.408  11.742  1.00  2.10           C  
ATOM   1755  O   SER A 109      25.669 -14.572  10.836  1.00  2.10           O  
ATOM   1756  CB  SER A 109      24.214 -13.751  12.966  1.00  2.10           C  
ATOM   1757  OG  SER A 109      23.138 -13.994  12.091  1.00  2.10           O  
ATOM   1758  H   SER A 109      26.975 -14.325  13.795  1.00  2.10           H  
ATOM   1759  HA  SER A 109      24.423 -15.778  13.508  1.00  2.10           H  
ATOM   1760 1HB  SER A 109      23.830 -13.437  13.944  1.00  2.10           H  
ATOM   1761 2HB  SER A 109      24.826 -12.937  12.577  1.00  2.10           H  
ATOM   1762  HG  SER A 109      22.518 -14.576  12.570  1.00  2.10           H  
ATOM   1763  N   PRO A 110      25.957 -16.695  11.523  1.00  2.08           N  
ATOM   1764  CA  PRO A 110      26.481 -17.262  10.279  1.00  2.08           C  
ATOM   1765  C   PRO A 110      25.621 -16.913   9.056  1.00  2.08           C  
ATOM   1766  O   PRO A 110      26.135 -16.751   7.947  1.00  2.08           O  
ATOM   1767  CB  PRO A 110      26.432 -18.769  10.571  1.00  2.08           C  
ATOM   1768  CG  PRO A 110      26.603 -18.865  12.065  1.00  2.08           C  
ATOM   1769  CD  PRO A 110      25.839 -17.681  12.620  1.00  2.08           C  
ATOM   1770  HA  PRO A 110      27.509 -16.924  10.137  1.00  2.08           H  
ATOM   1771 1HB  PRO A 110      25.478 -19.191  10.217  1.00  2.08           H  
ATOM   1772 2HB  PRO A 110      27.233 -19.282  10.014  1.00  2.08           H  
ATOM   1773 1HG  PRO A 110      26.217 -19.826  12.431  1.00  2.08           H  
ATOM   1774 2HG  PRO A 110      27.670 -18.833  12.332  1.00  2.08           H  
ATOM   1775 1HD  PRO A 110      24.788 -17.949  12.803  1.00  2.08           H  
ATOM   1776 2HD  PRO A 110      26.353 -17.337  13.529  1.00  2.08           H  
ATOM   1777  N   ASN A 111      24.318 -16.739   9.281  1.00  1.99           N  
ATOM   1778  CA  ASN A 111      23.348 -16.411   8.241  1.00  1.99           C  
ATOM   1779  C   ASN A 111      23.625 -15.041   7.629  1.00  1.99           C  
ATOM   1780  O   ASN A 111      23.257 -14.765   6.486  1.00  1.99           O  
ATOM   1781  CB  ASN A 111      21.965 -16.453   8.842  1.00  1.99           C  
ATOM   1782  CG  ASN A 111      21.510 -17.835   9.121  1.00  1.99           C  
ATOM   1783  OD1 ASN A 111      21.917 -18.795   8.452  1.00  1.99           O  
ATOM   1784  ND2 ASN A 111      20.699 -17.975  10.127  1.00  1.99           N  
ATOM   1785  H   ASN A 111      23.962 -16.865  10.218  1.00  1.99           H  
ATOM   1786  HA  ASN A 111      23.426 -17.152   7.444  1.00  1.99           H  
ATOM   1787 1HB  ASN A 111      21.942 -15.872   9.772  1.00  1.99           H  
ATOM   1788 2HB  ASN A 111      21.269 -15.996   8.154  1.00  1.99           H  
ATOM   1789 1HD2 ASN A 111      20.365 -18.879  10.387  1.00  1.99           H  
ATOM   1790 2HD2 ASN A 111      20.427 -17.160  10.682  1.00  1.99           H  
ATOM   1791  N   LEU A 112      24.263 -14.185   8.416  1.00  1.87           N  
ATOM   1792  CA  LEU A 112      24.650 -12.850   8.021  1.00  1.87           C  
ATOM   1793  C   LEU A 112      26.073 -12.900   7.483  1.00  1.87           C  
ATOM   1794  O   LEU A 112      26.404 -12.236   6.505  1.00  1.87           O  
ATOM   1795  CB  LEU A 112      24.524 -11.889   9.196  1.00  1.87           C  
ATOM   1796  CG  LEU A 112      24.846 -10.459   8.906  1.00  1.87           C  
ATOM   1797  CD1 LEU A 112      23.940  -9.972   7.864  1.00  1.87           C  
ATOM   1798  CD2 LEU A 112      24.627  -9.660  10.130  1.00  1.87           C  
ATOM   1799  H   LEU A 112      24.540 -14.485   9.346  1.00  1.87           H  
ATOM   1800  HA  LEU A 112      23.988 -12.513   7.227  1.00  1.87           H  
ATOM   1801 1HB  LEU A 112      23.505 -11.935   9.576  1.00  1.87           H  
ATOM   1802 2HB  LEU A 112      25.190 -12.224   9.987  1.00  1.87           H  
ATOM   1803  HG  LEU A 112      25.875 -10.358   8.563  1.00  1.87           H  
ATOM   1804 1HD1 LEU A 112      24.178  -8.945   7.692  1.00  1.87           H  
ATOM   1805 2HD1 LEU A 112      24.083 -10.549   6.954  1.00  1.87           H  
ATOM   1806 3HD1 LEU A 112      22.907 -10.063   8.199  1.00  1.87           H  
ATOM   1807 1HD2 LEU A 112      24.810  -8.626   9.922  1.00  1.87           H  
ATOM   1808 2HD2 LEU A 112      23.609  -9.778  10.415  1.00  1.87           H  
ATOM   1809 3HD2 LEU A 112      25.282 -10.005  10.930  1.00  1.87           H  
ATOM   1810  N   ALA A 113      26.922 -13.699   8.127  1.00  1.71           N  
ATOM   1811  CA  ALA A 113      28.341 -13.789   7.764  1.00  1.71           C  
ATOM   1812  C   ALA A 113      28.542 -14.166   6.301  1.00  1.71           C  
ATOM   1813  O   ALA A 113      29.464 -13.677   5.648  1.00  1.71           O  
ATOM   1814  CB  ALA A 113      29.031 -14.815   8.625  1.00  1.71           C  
ATOM   1815  H   ALA A 113      26.567 -14.223   8.928  1.00  1.71           H  
ATOM   1816  HA  ALA A 113      28.790 -12.815   7.932  1.00  1.71           H  
ATOM   1817 1HB  ALA A 113      30.080 -14.860   8.393  1.00  1.71           H  
ATOM   1818 2HB  ALA A 113      28.902 -14.544   9.652  1.00  1.71           H  
ATOM   1819 3HB  ALA A 113      28.587 -15.786   8.445  1.00  1.71           H  
ATOM   1820  N   ASP A 114      27.663 -15.021   5.779  1.00  1.52           N  
ATOM   1821  CA  ASP A 114      27.754 -15.444   4.384  1.00  1.52           C  
ATOM   1822  C   ASP A 114      26.836 -14.643   3.443  1.00  1.52           C  
ATOM   1823  O   ASP A 114      26.632 -15.033   2.290  1.00  1.52           O  
ATOM   1824  CB  ASP A 114      27.471 -16.946   4.249  1.00  1.52           C  
ATOM   1825  CG  ASP A 114      28.586 -17.857   4.839  1.00  1.52           C  
ATOM   1826  OD1 ASP A 114      29.767 -17.590   4.605  1.00  1.52           O  
ATOM   1827  OD2 ASP A 114      28.262 -18.799   5.509  1.00  1.52           O  
ATOM   1828  H   ASP A 114      26.942 -15.419   6.387  1.00  1.52           H  
ATOM   1829  HA  ASP A 114      28.777 -15.278   4.052  1.00  1.52           H  
ATOM   1830 1HB  ASP A 114      26.534 -17.174   4.767  1.00  1.52           H  
ATOM   1831 2HB  ASP A 114      27.332 -17.196   3.199  1.00  1.52           H  
ATOM   1832  N   LYS A 115      26.277 -13.535   3.930  1.00  1.32           N  
ATOM   1833  CA  LYS A 115      25.416 -12.667   3.134  1.00  1.32           C  
ATOM   1834  C   LYS A 115      26.209 -11.516   2.530  1.00  1.32           C  
ATOM   1835  O   LYS A 115      27.031 -10.895   3.202  1.00  1.32           O  
ATOM   1836  CB  LYS A 115      24.256 -12.118   3.967  1.00  1.32           C  
ATOM   1837  CG  LYS A 115      23.289 -11.254   3.185  1.00  1.32           C  
ATOM   1838  CD  LYS A 115      22.088 -10.850   4.006  1.00  1.32           C  
ATOM   1839  CE  LYS A 115      21.204  -9.910   3.208  1.00  1.32           C  
ATOM   1840  NZ  LYS A 115      19.987  -9.545   3.940  1.00  1.32           N  
ATOM   1841  H   LYS A 115      26.469 -13.244   4.886  1.00  1.32           H  
ATOM   1842  HA  LYS A 115      24.999 -13.250   2.314  1.00  1.32           H  
ATOM   1843 1HB  LYS A 115      23.706 -12.943   4.427  1.00  1.32           H  
ATOM   1844 2HB  LYS A 115      24.657 -11.507   4.769  1.00  1.32           H  
ATOM   1845 1HG  LYS A 115      23.798 -10.344   2.870  1.00  1.32           H  
ATOM   1846 2HG  LYS A 115      22.956 -11.788   2.298  1.00  1.32           H  
ATOM   1847 1HD  LYS A 115      21.511 -11.734   4.283  1.00  1.32           H  
ATOM   1848 2HD  LYS A 115      22.413 -10.348   4.914  1.00  1.32           H  
ATOM   1849 1HE  LYS A 115      21.767  -9.011   2.988  1.00  1.32           H  
ATOM   1850 2HE  LYS A 115      20.918 -10.381   2.269  1.00  1.32           H  
ATOM   1851 1HZ  LYS A 115      19.386  -8.891   3.384  1.00  1.32           H  
ATOM   1852 2HZ  LYS A 115      19.434 -10.371   4.117  1.00  1.32           H  
ATOM   1853 3HZ  LYS A 115      20.189  -9.101   4.805  1.00  1.32           H  
ATOM   1854  N   VAL A 116      25.956 -11.216   1.263  1.00  1.14           N  
ATOM   1855  CA  VAL A 116      26.642 -10.101   0.630  1.00  1.14           C  
ATOM   1856  C   VAL A 116      26.312  -8.817   1.375  1.00  1.14           C  
ATOM   1857  O   VAL A 116      25.145  -8.532   1.644  1.00  1.14           O  
ATOM   1858  CB  VAL A 116      26.231  -9.973  -0.844  1.00  1.14           C  
ATOM   1859  CG1 VAL A 116      26.837  -8.708  -1.452  1.00  1.14           C  
ATOM   1860  CG2 VAL A 116      26.692 -11.212  -1.592  1.00  1.14           C  
ATOM   1861  H   VAL A 116      25.287 -11.760   0.740  1.00  1.14           H  
ATOM   1862  HA  VAL A 116      27.718 -10.273   0.683  1.00  1.14           H  
ATOM   1863  HB  VAL A 116      25.147  -9.885  -0.910  1.00  1.14           H  
ATOM   1864 1HG1 VAL A 116      26.533  -8.625  -2.494  1.00  1.14           H  
ATOM   1865 2HG1 VAL A 116      26.488  -7.832  -0.907  1.00  1.14           H  
ATOM   1866 3HG1 VAL A 116      27.924  -8.761  -1.395  1.00  1.14           H  
ATOM   1867 1HG2 VAL A 116      26.395 -11.137  -2.639  1.00  1.14           H  
ATOM   1868 2HG2 VAL A 116      27.777 -11.292  -1.527  1.00  1.14           H  
ATOM   1869 3HG2 VAL A 116      26.235 -12.096  -1.147  1.00  1.14           H  
ATOM   1870  N   ALA A 117      27.352  -8.055   1.694  1.00  1.00           N  
ATOM   1871  CA  ALA A 117      27.248  -6.832   2.479  1.00  1.00           C  
ATOM   1872  C   ALA A 117      28.251  -5.814   1.996  1.00  1.00           C  
ATOM   1873  O   ALA A 117      29.218  -6.163   1.317  1.00  1.00           O  
ATOM   1874  CB  ALA A 117      27.525  -7.130   3.940  1.00  1.00           C  
ATOM   1875  H   ALA A 117      28.268  -8.366   1.410  1.00  1.00           H  
ATOM   1876  HA  ALA A 117      26.246  -6.419   2.363  1.00  1.00           H  
ATOM   1877 1HB  ALA A 117      27.446  -6.209   4.514  1.00  1.00           H  
ATOM   1878 2HB  ALA A 117      26.801  -7.860   4.305  1.00  1.00           H  
ATOM   1879 3HB  ALA A 117      28.530  -7.534   4.051  1.00  1.00           H  
ATOM   1880  N   LEU A 118      28.032  -4.551   2.336  1.00  0.89           N  
ATOM   1881  CA  LEU A 118      29.019  -3.557   1.945  1.00  0.89           C  
ATOM   1882  C   LEU A 118      30.057  -3.486   3.064  1.00  0.89           C  
ATOM   1883  O   LEU A 118      29.704  -3.589   4.235  1.00  0.89           O  
ATOM   1884  CB  LEU A 118      28.355  -2.208   1.693  1.00  0.89           C  
ATOM   1885  CG  LEU A 118      27.251  -2.207   0.617  1.00  0.89           C  
ATOM   1886  CD1 LEU A 118      26.642  -0.789   0.505  1.00  0.89           C  
ATOM   1887  CD2 LEU A 118      27.820  -2.678  -0.685  1.00  0.89           C  
ATOM   1888  H   LEU A 118      27.209  -4.304   2.893  1.00  0.89           H  
ATOM   1889  HA  LEU A 118      29.513  -3.876   1.029  1.00  0.89           H  
ATOM   1890 1HB  LEU A 118      27.945  -1.829   2.618  1.00  0.89           H  
ATOM   1891 2HB  LEU A 118      29.119  -1.533   1.341  1.00  0.89           H  
ATOM   1892  HG  LEU A 118      26.471  -2.892   0.906  1.00  0.89           H  
ATOM   1893 1HD1 LEU A 118      25.848  -0.785  -0.245  1.00  0.89           H  
ATOM   1894 2HD1 LEU A 118      26.227  -0.492   1.467  1.00  0.89           H  
ATOM   1895 3HD1 LEU A 118      27.419  -0.081   0.209  1.00  0.89           H  
ATOM   1896 1HD2 LEU A 118      27.038  -2.689  -1.445  1.00  0.89           H  
ATOM   1897 2HD2 LEU A 118      28.605  -2.020  -0.986  1.00  0.89           H  
ATOM   1898 3HD2 LEU A 118      28.223  -3.685  -0.564  1.00  0.89           H  
ATOM   1899  N   ASN A 119      31.330  -3.342   2.701  1.00  0.82           N  
ATOM   1900  CA  ASN A 119      32.423  -3.308   3.683  1.00  0.82           C  
ATOM   1901  C   ASN A 119      33.106  -1.934   3.787  1.00  0.82           C  
ATOM   1902  O   ASN A 119      33.841  -1.500   2.892  1.00  0.82           O  
ATOM   1903  CB  ASN A 119      33.397  -4.431   3.385  1.00  0.82           C  
ATOM   1904  CG  ASN A 119      34.484  -4.587   4.399  1.00  0.82           C  
ATOM   1905  OD1 ASN A 119      34.869  -3.651   5.114  1.00  0.82           O  
ATOM   1906  ND2 ASN A 119      35.007  -5.789   4.483  1.00  0.82           N  
ATOM   1907  H   ASN A 119      31.548  -3.267   1.716  1.00  0.82           H  
ATOM   1908  HA  ASN A 119      31.996  -3.506   4.667  1.00  0.82           H  
ATOM   1909 1HB  ASN A 119      32.842  -5.370   3.333  1.00  0.82           H  
ATOM   1910 2HB  ASN A 119      33.842  -4.271   2.408  1.00  0.82           H  
ATOM   1911 1HD2 ASN A 119      35.741  -5.975   5.139  1.00  0.82           H  
ATOM   1912 2HD2 ASN A 119      34.673  -6.522   3.889  1.00  0.82           H  
ATOM   1913  N   THR A 120      32.886  -1.257   4.902  1.00  0.78           N  
ATOM   1914  CA  THR A 120      33.344   0.118   5.064  1.00  0.78           C  
ATOM   1915  C   THR A 120      34.831   0.183   5.397  1.00  0.78           C  
ATOM   1916  O   THR A 120      35.400   1.266   5.513  1.00  0.78           O  
ATOM   1917  CB  THR A 120      32.618   0.797   6.207  1.00  0.78           C  
ATOM   1918  OG1 THR A 120      33.023   0.183   7.393  1.00  0.78           O  
ATOM   1919  CG2 THR A 120      31.133   0.582   6.071  1.00  0.78           C  
ATOM   1920  H   THR A 120      32.360  -1.688   5.668  1.00  0.78           H  
ATOM   1921  HA  THR A 120      33.170   0.666   4.136  1.00  0.78           H  
ATOM   1922  HB  THR A 120      32.852   1.859   6.233  1.00  0.78           H  
ATOM   1923  HG1 THR A 120      32.852  -0.787   7.342  1.00  0.78           H  
ATOM   1924 1HG2 THR A 120      30.625   1.034   6.916  1.00  0.78           H  
ATOM   1925 2HG2 THR A 120      30.779   1.017   5.164  1.00  0.78           H  
ATOM   1926 3HG2 THR A 120      30.933  -0.486   6.058  1.00  0.78           H  
ATOM   1927  N   SER A 121      35.458  -0.968   5.653  1.00  0.75           N  
ATOM   1928  CA  SER A 121      36.872  -0.951   5.980  1.00  0.75           C  
ATOM   1929  C   SER A 121      37.695  -0.893   4.694  1.00  0.75           C  
ATOM   1930  O   SER A 121      38.911  -0.695   4.741  1.00  0.75           O  
ATOM   1931  CB  SER A 121      37.271  -2.132   6.864  1.00  0.75           C  
ATOM   1932  OG  SER A 121      37.217  -3.359   6.194  1.00  0.75           O  
ATOM   1933  H   SER A 121      34.974  -1.854   5.563  1.00  0.75           H  
ATOM   1934  HA  SER A 121      37.081  -0.044   6.548  1.00  0.75           H  
ATOM   1935 1HB  SER A 121      38.279  -1.971   7.242  1.00  0.75           H  
ATOM   1936 2HB  SER A 121      36.604  -2.164   7.724  1.00  0.75           H  
ATOM   1937  HG  SER A 121      36.318  -3.442   5.854  1.00  0.75           H  
ATOM   1938  N   VAL A 122      37.036  -1.083   3.540  1.00  0.73           N  
ATOM   1939  CA  VAL A 122      37.726  -1.022   2.264  1.00  0.73           C  
ATOM   1940  C   VAL A 122      37.159   0.098   1.385  1.00  0.73           C  
ATOM   1941  O   VAL A 122      37.884   0.672   0.573  1.00  0.73           O  
ATOM   1942  CB  VAL A 122      37.662  -2.387   1.552  1.00  0.73           C  
ATOM   1943  CG1 VAL A 122      38.388  -3.434   2.390  1.00  0.73           C  
ATOM   1944  CG2 VAL A 122      36.235  -2.811   1.365  1.00  0.73           C  
ATOM   1945  H   VAL A 122      36.032  -1.250   3.540  1.00  0.73           H  
ATOM   1946  HA  VAL A 122      38.778  -0.801   2.451  1.00  0.73           H  
ATOM   1947  HB  VAL A 122      38.159  -2.313   0.587  1.00  0.73           H  
ATOM   1948 1HG1 VAL A 122      38.354  -4.396   1.881  1.00  0.73           H  
ATOM   1949 2HG1 VAL A 122      39.427  -3.131   2.527  1.00  0.73           H  
ATOM   1950 3HG1 VAL A 122      37.906  -3.525   3.364  1.00  0.73           H  
ATOM   1951 1HG2 VAL A 122      36.203  -3.778   0.871  1.00  0.73           H  
ATOM   1952 2HG2 VAL A 122      35.780  -2.885   2.337  1.00  0.73           H  
ATOM   1953 3HG2 VAL A 122      35.696  -2.090   0.763  1.00  0.73           H  
ATOM   1954  N   ASN A 123      35.879   0.441   1.590  1.00  0.71           N  
ATOM   1955  CA  ASN A 123      35.229   1.509   0.834  1.00  0.71           C  
ATOM   1956  C   ASN A 123      34.967   2.722   1.717  1.00  0.71           C  
ATOM   1957  O   ASN A 123      34.727   2.585   2.911  1.00  0.71           O  
ATOM   1958  CB  ASN A 123      33.954   1.013   0.186  1.00  0.71           C  
ATOM   1959  CG  ASN A 123      34.239   0.094  -0.959  1.00  0.71           C  
ATOM   1960  OD1 ASN A 123      33.847  -1.081  -0.972  1.00  0.71           O  
ATOM   1961  ND2 ASN A 123      34.938   0.614  -1.941  1.00  0.71           N  
ATOM   1962  H   ASN A 123      35.315  -0.084   2.251  1.00  0.71           H  
ATOM   1963  HA  ASN A 123      35.900   1.837   0.039  1.00  0.71           H  
ATOM   1964 1HB  ASN A 123      33.359   0.478   0.928  1.00  0.71           H  
ATOM   1965 2HB  ASN A 123      33.362   1.856  -0.162  1.00  0.71           H  
ATOM   1966 1HD2 ASN A 123      35.171   0.064  -2.741  1.00  0.71           H  
ATOM   1967 2HD2 ASN A 123      35.252   1.590  -1.887  1.00  0.71           H  
ATOM   1968  N   SER A 124      35.003   3.913   1.130  1.00  0.68           N  
ATOM   1969  CA  SER A 124      34.736   5.126   1.906  1.00  0.68           C  
ATOM   1970  C   SER A 124      33.257   5.283   2.158  1.00  0.68           C  
ATOM   1971  O   SER A 124      32.456   4.637   1.494  1.00  0.68           O  
ATOM   1972  CB  SER A 124      35.241   6.359   1.189  1.00  0.68           C  
ATOM   1973  OG  SER A 124      34.512   6.589   0.003  1.00  0.68           O  
ATOM   1974  H   SER A 124      35.198   3.958   0.123  1.00  0.68           H  
ATOM   1975  HA  SER A 124      35.245   5.041   2.869  1.00  0.68           H  
ATOM   1976 1HB  SER A 124      35.148   7.221   1.845  1.00  0.68           H  
ATOM   1977 2HB  SER A 124      36.296   6.240   0.951  1.00  0.68           H  
ATOM   1978  HG  SER A 124      34.860   5.943  -0.642  1.00  0.68           H  
ATOM   1979  N   ILE A 125      32.880   6.186   3.062  1.00  0.64           N  
ATOM   1980  CA  ILE A 125      31.461   6.403   3.322  1.00  0.64           C  
ATOM   1981  C   ILE A 125      30.755   6.864   2.070  1.00  0.64           C  
ATOM   1982  O   ILE A 125      29.633   6.435   1.793  1.00  0.64           O  
ATOM   1983  CB  ILE A 125      31.207   7.434   4.421  1.00  0.64           C  
ATOM   1984  CG1 ILE A 125      31.661   6.888   5.742  1.00  0.64           C  
ATOM   1985  CG2 ILE A 125      29.706   7.772   4.470  1.00  0.64           C  
ATOM   1986  CD1 ILE A 125      31.691   7.902   6.826  1.00  0.64           C  
ATOM   1987  H   ILE A 125      33.576   6.701   3.584  1.00  0.64           H  
ATOM   1988  HA  ILE A 125      31.019   5.456   3.633  1.00  0.64           H  
ATOM   1989  HB  ILE A 125      31.775   8.341   4.217  1.00  0.64           H  
ATOM   1990 1HG1 ILE A 125      30.988   6.126   6.031  1.00  0.64           H  
ATOM   1991 2HG1 ILE A 125      32.656   6.457   5.633  1.00  0.64           H  
ATOM   1992 1HG2 ILE A 125      29.523   8.505   5.251  1.00  0.64           H  
ATOM   1993 2HG2 ILE A 125      29.386   8.182   3.509  1.00  0.64           H  
ATOM   1994 3HG2 ILE A 125      29.137   6.867   4.685  1.00  0.64           H  
ATOM   1995 1HD1 ILE A 125      32.006   7.440   7.765  1.00  0.64           H  
ATOM   1996 2HD1 ILE A 125      32.381   8.704   6.569  1.00  0.64           H  
ATOM   1997 3HD1 ILE A 125      30.704   8.296   6.932  1.00  0.64           H  
ATOM   1998  N   GLU A 126      31.385   7.769   1.324  1.00  0.61           N  
ATOM   1999  CA  GLU A 126      30.747   8.226   0.111  1.00  0.61           C  
ATOM   2000  C   GLU A 126      30.564   7.068  -0.855  1.00  0.61           C  
ATOM   2001  O   GLU A 126      29.502   6.946  -1.468  1.00  0.61           O  
ATOM   2002  CB  GLU A 126      31.543   9.348  -0.556  1.00  0.61           C  
ATOM   2003  CG  GLU A 126      31.517  10.673   0.199  1.00  0.61           C  
ATOM   2004  CD  GLU A 126      32.326  11.757  -0.479  1.00  0.61           C  
ATOM   2005  OE1 GLU A 126      32.972  11.466  -1.458  1.00  0.61           O  
ATOM   2006  OE2 GLU A 126      32.295  12.874  -0.019  1.00  0.61           O  
ATOM   2007  H   GLU A 126      32.300   8.104   1.588  1.00  0.61           H  
ATOM   2008  HA  GLU A 126      29.766   8.606   0.372  1.00  0.61           H  
ATOM   2009 1HB  GLU A 126      32.584   9.038  -0.659  1.00  0.61           H  
ATOM   2010 2HB  GLU A 126      31.153   9.522  -1.556  1.00  0.61           H  
ATOM   2011 1HG  GLU A 126      30.482  11.008   0.290  1.00  0.61           H  
ATOM   2012 2HG  GLU A 126      31.904  10.508   1.204  1.00  0.61           H  
ATOM   2013  N   GLU A 127      31.556   6.176  -0.962  1.00  0.60           N  
ATOM   2014  CA  GLU A 127      31.384   5.043  -1.868  1.00  0.60           C  
ATOM   2015  C   GLU A 127      30.235   4.148  -1.404  1.00  0.60           C  
ATOM   2016  O   GLU A 127      29.430   3.706  -2.228  1.00  0.60           O  
ATOM   2017  CB  GLU A 127      32.681   4.250  -2.002  1.00  0.60           C  
ATOM   2018  CG  GLU A 127      33.779   4.965  -2.791  1.00  0.60           C  
ATOM   2019  CD  GLU A 127      35.104   4.241  -2.768  1.00  0.60           C  
ATOM   2020  OE1 GLU A 127      35.432   3.634  -1.758  1.00  0.60           O  
ATOM   2021  OE2 GLU A 127      35.793   4.286  -3.758  1.00  0.60           O  
ATOM   2022  H   GLU A 127      32.431   6.297  -0.446  1.00  0.60           H  
ATOM   2023  HA  GLU A 127      31.128   5.430  -2.854  1.00  0.60           H  
ATOM   2024 1HB  GLU A 127      33.070   4.045  -1.013  1.00  0.60           H  
ATOM   2025 2HB  GLU A 127      32.479   3.291  -2.480  1.00  0.60           H  
ATOM   2026 1HG  GLU A 127      33.452   5.048  -3.826  1.00  0.60           H  
ATOM   2027 2HG  GLU A 127      33.899   5.971  -2.405  1.00  0.60           H  
ATOM   2028  N   ILE A 128      30.100   3.954  -0.088  1.00  0.60           N  
ATOM   2029  CA  ILE A 128      29.013   3.141   0.444  1.00  0.60           C  
ATOM   2030  C   ILE A 128      27.681   3.781   0.087  1.00  0.60           C  
ATOM   2031  O   ILE A 128      26.755   3.102  -0.359  1.00  0.60           O  
ATOM   2032  CB  ILE A 128      29.094   3.038   1.979  1.00  0.60           C  
ATOM   2033  CG1 ILE A 128      30.345   2.294   2.443  1.00  0.60           C  
ATOM   2034  CG2 ILE A 128      27.851   2.355   2.508  1.00  0.60           C  
ATOM   2035  CD1 ILE A 128      30.381   0.853   2.082  1.00  0.60           C  
ATOM   2036  H   ILE A 128      30.801   4.344   0.545  1.00  0.60           H  
ATOM   2037  HA  ILE A 128      29.062   2.145   0.003  1.00  0.60           H  
ATOM   2038  HB  ILE A 128      29.143   4.039   2.397  1.00  0.60           H  
ATOM   2039 1HG1 ILE A 128      31.200   2.742   1.988  1.00  0.60           H  
ATOM   2040 2HG1 ILE A 128      30.430   2.410   3.510  1.00  0.60           H  
ATOM   2041 1HG2 ILE A 128      27.905   2.319   3.568  1.00  0.60           H  
ATOM   2042 2HG2 ILE A 128      26.970   2.912   2.207  1.00  0.60           H  
ATOM   2043 3HG2 ILE A 128      27.793   1.349   2.117  1.00  0.60           H  
ATOM   2044 1HD1 ILE A 128      31.307   0.405   2.439  1.00  0.60           H  
ATOM   2045 2HD1 ILE A 128      29.535   0.361   2.551  1.00  0.60           H  
ATOM   2046 3HD1 ILE A 128      30.321   0.746   0.999  1.00  0.60           H  
ATOM   2047  N   ALA A 129      27.591   5.105   0.254  1.00  0.61           N  
ATOM   2048  CA  ALA A 129      26.372   5.838  -0.055  1.00  0.61           C  
ATOM   2049  C   ALA A 129      25.991   5.698  -1.523  1.00  0.61           C  
ATOM   2050  O   ALA A 129      24.811   5.548  -1.854  1.00  0.61           O  
ATOM   2051  CB  ALA A 129      26.548   7.290   0.287  1.00  0.61           C  
ATOM   2052  H   ALA A 129      28.393   5.612   0.630  1.00  0.61           H  
ATOM   2053  HA  ALA A 129      25.572   5.426   0.548  1.00  0.61           H  
ATOM   2054 1HB  ALA A 129      25.628   7.831   0.083  1.00  0.61           H  
ATOM   2055 2HB  ALA A 129      26.804   7.394   1.334  1.00  0.61           H  
ATOM   2056 3HB  ALA A 129      27.347   7.689  -0.321  1.00  0.61           H  
ATOM   2057  N   HIS A 130      26.992   5.696  -2.408  1.00  0.64           N  
ATOM   2058  CA  HIS A 130      26.712   5.549  -3.829  1.00  0.64           C  
ATOM   2059  C   HIS A 130      26.244   4.133  -4.115  1.00  0.64           C  
ATOM   2060  O   HIS A 130      25.286   3.938  -4.864  1.00  0.64           O  
ATOM   2061  CB  HIS A 130      27.946   5.889  -4.681  1.00  0.64           C  
ATOM   2062  CG  HIS A 130      28.256   7.365  -4.770  1.00  0.64           C  
ATOM   2063  ND1 HIS A 130      28.874   8.048  -3.760  1.00  0.64           N  
ATOM   2064  CD2 HIS A 130      28.047   8.266  -5.758  1.00  0.64           C  
ATOM   2065  CE1 HIS A 130      29.036   9.306  -4.106  1.00  0.64           C  
ATOM   2066  NE2 HIS A 130      28.546   9.470  -5.324  1.00  0.64           N  
ATOM   2067  H   HIS A 130      27.951   5.843  -2.089  1.00  0.64           H  
ATOM   2068  HA  HIS A 130      25.916   6.225  -4.119  1.00  0.64           H  
ATOM   2069 1HB  HIS A 130      28.818   5.387  -4.256  1.00  0.64           H  
ATOM   2070 2HB  HIS A 130      27.806   5.503  -5.690  1.00  0.64           H  
ATOM   2071  HD1 HIS A 130      29.156   7.648  -2.879  1.00  0.64           H  
ATOM   2072  HD2 HIS A 130      27.596   8.187  -6.747  1.00  0.64           H  
ATOM   2073  HE1 HIS A 130      29.514  10.008  -3.422  1.00  0.64           H  
ATOM   2074  N   GLN A 131      26.865   3.136  -3.480  1.00  0.67           N  
ATOM   2075  CA  GLN A 131      26.449   1.760  -3.712  1.00  0.67           C  
ATOM   2076  C   GLN A 131      25.010   1.565  -3.237  1.00  0.67           C  
ATOM   2077  O   GLN A 131      24.203   0.939  -3.930  1.00  0.67           O  
ATOM   2078  CB  GLN A 131      27.388   0.790  -2.988  1.00  0.67           C  
ATOM   2079  CG  GLN A 131      28.791   0.703  -3.581  1.00  0.67           C  
ATOM   2080  CD  GLN A 131      29.743  -0.118  -2.716  1.00  0.67           C  
ATOM   2081  OE1 GLN A 131      29.818   0.057  -1.497  1.00  0.67           O  
ATOM   2082  NE2 GLN A 131      30.468  -1.035  -3.353  1.00  0.67           N  
ATOM   2083  H   GLN A 131      27.656   3.337  -2.865  1.00  0.67           H  
ATOM   2084  HA  GLN A 131      26.488   1.560  -4.783  1.00  0.67           H  
ATOM   2085 1HB  GLN A 131      27.493   1.109  -1.952  1.00  0.67           H  
ATOM   2086 2HB  GLN A 131      26.953  -0.207  -2.980  1.00  0.67           H  
ATOM   2087 1HG  GLN A 131      28.727   0.233  -4.560  1.00  0.67           H  
ATOM   2088 2HG  GLN A 131      29.195   1.706  -3.679  1.00  0.67           H  
ATOM   2089 1HE2 GLN A 131      31.110  -1.615  -2.847  1.00  0.67           H  
ATOM   2090 2HE2 GLN A 131      30.373  -1.147  -4.342  1.00  0.67           H  
ATOM   2091  N   LEU A 132      24.660   2.167  -2.098  1.00  0.72           N  
ATOM   2092  CA  LEU A 132      23.296   2.052  -1.609  1.00  0.72           C  
ATOM   2093  C   LEU A 132      22.339   2.724  -2.583  1.00  0.72           C  
ATOM   2094  O   LEU A 132      21.286   2.172  -2.905  1.00  0.72           O  
ATOM   2095  CB  LEU A 132      23.177   2.754  -0.260  1.00  0.72           C  
ATOM   2096  CG  LEU A 132      23.875   2.125   0.924  1.00  0.72           C  
ATOM   2097  CD1 LEU A 132      23.829   3.089   2.061  1.00  0.72           C  
ATOM   2098  CD2 LEU A 132      23.201   0.860   1.294  1.00  0.72           C  
ATOM   2099  H   LEU A 132      25.359   2.671  -1.553  1.00  0.72           H  
ATOM   2100  HA  LEU A 132      23.037   1.001  -1.513  1.00  0.72           H  
ATOM   2101 1HB  LEU A 132      23.604   3.733  -0.381  1.00  0.72           H  
ATOM   2102 2HB  LEU A 132      22.122   2.867  -0.013  1.00  0.72           H  
ATOM   2103  HG  LEU A 132      24.909   1.926   0.678  1.00  0.72           H  
ATOM   2104 1HD1 LEU A 132      24.329   2.682   2.906  1.00  0.72           H  
ATOM   2105 2HD1 LEU A 132      24.317   3.997   1.765  1.00  0.72           H  
ATOM   2106 3HD1 LEU A 132      22.800   3.298   2.314  1.00  0.72           H  
ATOM   2107 1HD2 LEU A 132      23.708   0.431   2.144  1.00  0.72           H  
ATOM   2108 2HD2 LEU A 132      22.158   1.053   1.551  1.00  0.72           H  
ATOM   2109 3HD2 LEU A 132      23.249   0.177   0.455  1.00  0.72           H  
ATOM   2110  N   ALA A 133      22.715   3.904  -3.088  1.00  0.79           N  
ATOM   2111  CA  ALA A 133      21.857   4.618  -4.019  1.00  0.79           C  
ATOM   2112  C   ALA A 133      21.633   3.798  -5.291  1.00  0.79           C  
ATOM   2113  O   ALA A 133      20.510   3.740  -5.799  1.00  0.79           O  
ATOM   2114  CB  ALA A 133      22.462   5.973  -4.341  1.00  0.79           C  
ATOM   2115  H   ALA A 133      23.592   4.334  -2.793  1.00  0.79           H  
ATOM   2116  HA  ALA A 133      20.895   4.776  -3.545  1.00  0.79           H  
ATOM   2117 1HB  ALA A 133      21.804   6.518  -5.016  1.00  0.79           H  
ATOM   2118 2HB  ALA A 133      22.592   6.541  -3.419  1.00  0.79           H  
ATOM   2119 3HB  ALA A 133      23.431   5.830  -4.816  1.00  0.79           H  
ATOM   2120  N   ASP A 134      22.681   3.114  -5.784  1.00  0.91           N  
ATOM   2121  CA  ASP A 134      22.549   2.278  -6.982  1.00  0.91           C  
ATOM   2122  C   ASP A 134      21.574   1.123  -6.756  1.00  0.91           C  
ATOM   2123  O   ASP A 134      20.826   0.746  -7.657  1.00  0.91           O  
ATOM   2124  CB  ASP A 134      23.903   1.730  -7.450  1.00  0.91           C  
ATOM   2125  CG  ASP A 134      24.828   2.780  -8.126  1.00  0.91           C  
ATOM   2126  OD1 ASP A 134      24.366   3.852  -8.454  1.00  0.91           O  
ATOM   2127  OD2 ASP A 134      25.982   2.467  -8.340  1.00  0.91           O  
ATOM   2128  H   ASP A 134      23.593   3.206  -5.333  1.00  0.91           H  
ATOM   2129  HA  ASP A 134      22.146   2.899  -7.783  1.00  0.91           H  
ATOM   2130 1HB  ASP A 134      24.430   1.322  -6.584  1.00  0.91           H  
ATOM   2131 2HB  ASP A 134      23.738   0.909  -8.143  1.00  0.91           H  
ATOM   2132  N   VAL A 135      21.572   0.565  -5.545  1.00  1.06           N  
ATOM   2133  CA  VAL A 135      20.630  -0.499  -5.207  1.00  1.06           C  
ATOM   2134  C   VAL A 135      19.199   0.024  -5.214  1.00  1.06           C  
ATOM   2135  O   VAL A 135      18.282  -0.632  -5.711  1.00  1.06           O  
ATOM   2136  CB  VAL A 135      20.944  -1.096  -3.821  1.00  1.06           C  
ATOM   2137  CG1 VAL A 135      19.827  -2.047  -3.388  1.00  1.06           C  
ATOM   2138  CG2 VAL A 135      22.265  -1.840  -3.890  1.00  1.06           C  
ATOM   2139  H   VAL A 135      22.249   0.882  -4.848  1.00  1.06           H  
ATOM   2140  HA  VAL A 135      20.720  -1.287  -5.952  1.00  1.06           H  
ATOM   2141  HB  VAL A 135      21.008  -0.296  -3.090  1.00  1.06           H  
ATOM   2142 1HG1 VAL A 135      20.059  -2.456  -2.405  1.00  1.06           H  
ATOM   2143 2HG1 VAL A 135      18.883  -1.498  -3.339  1.00  1.06           H  
ATOM   2144 3HG1 VAL A 135      19.737  -2.859  -4.108  1.00  1.06           H  
ATOM   2145 1HG2 VAL A 135      22.500  -2.254  -2.915  1.00  1.06           H  
ATOM   2146 2HG2 VAL A 135      22.191  -2.642  -4.620  1.00  1.06           H  
ATOM   2147 3HG2 VAL A 135      23.048  -1.158  -4.188  1.00  1.06           H  
ATOM   2148  N   ILE A 136      19.019   1.209  -4.648  1.00  1.26           N  
ATOM   2149  CA  ILE A 136      17.714   1.835  -4.530  1.00  1.26           C  
ATOM   2150  C   ILE A 136      17.040   2.244  -5.841  1.00  1.26           C  
ATOM   2151  O   ILE A 136      15.851   1.960  -6.033  1.00  1.26           O  
ATOM   2152  CB  ILE A 136      17.842   3.067  -3.651  1.00  1.26           C  
ATOM   2153  CG1 ILE A 136      18.168   2.630  -2.256  1.00  1.26           C  
ATOM   2154  CG2 ILE A 136      16.597   3.907  -3.692  1.00  1.26           C  
ATOM   2155  CD1 ILE A 136      18.606   3.728  -1.415  1.00  1.26           C  
ATOM   2156  H   ILE A 136      19.832   1.684  -4.249  1.00  1.26           H  
ATOM   2157  HA  ILE A 136      17.079   1.135  -4.028  1.00  1.26           H  
ATOM   2158  HB  ILE A 136      18.675   3.662  -4.009  1.00  1.26           H  
ATOM   2159 1HG1 ILE A 136      17.290   2.180  -1.798  1.00  1.26           H  
ATOM   2160 2HG1 ILE A 136      18.952   1.883  -2.297  1.00  1.26           H  
ATOM   2161 1HG2 ILE A 136      16.766   4.774  -3.081  1.00  1.26           H  
ATOM   2162 2HG2 ILE A 136      16.396   4.226  -4.706  1.00  1.26           H  
ATOM   2163 3HG2 ILE A 136      15.746   3.335  -3.318  1.00  1.26           H  
ATOM   2164 1HD1 ILE A 136      18.830   3.344  -0.464  1.00  1.26           H  
ATOM   2165 2HD1 ILE A 136      19.492   4.188  -1.833  1.00  1.26           H  
ATOM   2166 3HD1 ILE A 136      17.811   4.449  -1.349  1.00  1.26           H  
ATOM   2167  N   LEU A 137      17.775   2.925  -6.722  1.00  1.48           N  
ATOM   2168  CA  LEU A 137      17.202   3.398  -7.981  1.00  1.48           C  
ATOM   2169  C   LEU A 137      18.267   3.946  -8.927  1.00  1.48           C  
ATOM   2170  O   LEU A 137      18.484   3.385 -10.004  1.00  1.48           O  
ATOM   2171  OXT LEU A 137      18.626   5.113  -8.775  1.00  1.48           O  
ATOM   2172  CB  LEU A 137      16.161   4.502  -7.708  1.00  1.48           C  
ATOM   2173  CG  LEU A 137      15.449   5.079  -8.928  1.00  1.48           C  
ATOM   2174  CD1 LEU A 137      14.584   3.995  -9.560  1.00  1.48           C  
ATOM   2175  CD2 LEU A 137      14.602   6.267  -8.489  1.00  1.48           C  
ATOM   2176  H   LEU A 137      18.752   3.126  -6.495  1.00  1.48           H  
ATOM   2177  HA  LEU A 137      16.711   2.557  -8.468  1.00  1.48           H  
ATOM   2178 1HB  LEU A 137      15.389   4.120  -7.050  1.00  1.48           H  
ATOM   2179 2HB  LEU A 137      16.661   5.326  -7.199  1.00  1.48           H  
ATOM   2180  HG  LEU A 137      16.182   5.405  -9.665  1.00  1.48           H  
ATOM   2181 1HD1 LEU A 137      14.074   4.399 -10.434  1.00  1.48           H  
ATOM   2182 2HD1 LEU A 137      15.213   3.158  -9.862  1.00  1.48           H  
ATOM   2183 3HD1 LEU A 137      13.846   3.650  -8.836  1.00  1.48           H  
ATOM   2184 1HD2 LEU A 137      14.088   6.687  -9.355  1.00  1.48           H  
ATOM   2185 2HD2 LEU A 137      13.869   5.938  -7.754  1.00  1.48           H  
ATOM   2186 3HD2 LEU A 137      15.246   7.028  -8.046  1.00  1.48           H  
TER    2187
ENDMDL

REMARK ID 406455 MODEL 5 2022-09-03_00000119_1_19
PFRMAT TS
TARGET 2022-09-03_00000119_1_19
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    Beta
REMARK SCORE     0.00
ATOM      1  N   SER A   1       2.062  -2.041  -2.301  1.00  4.72           N  
ATOM      2  CA  SER A   1       3.202  -2.252  -1.419  1.00  4.72           C  
ATOM      3  C   SER A   1       3.350  -1.102  -0.431  1.00  4.72           C  
ATOM      4  O   SER A   1       2.360  -0.581   0.077  1.00  4.72           O  
ATOM      5  CB  SER A   1       4.472  -2.396  -2.236  1.00  4.72           C  
ATOM      6  OG  SER A   1       5.572  -2.703  -1.416  1.00  4.72           O  
ATOM      7 1H   SER A   1       2.167  -2.605  -3.132  1.00  4.72           H  
ATOM      8 2H   SER A   1       1.213  -2.305  -1.821  1.00  4.72           H  
ATOM      9 3H   SER A   1       2.013  -1.066  -2.558  1.00  4.72           H  
ATOM     10  HA  SER A   1       3.038  -3.171  -0.853  1.00  4.72           H  
ATOM     11 1HB  SER A   1       4.339  -3.183  -2.977  1.00  4.72           H  
ATOM     12 2HB  SER A   1       4.663  -1.469  -2.776  1.00  4.72           H  
ATOM     13  HG  SER A   1       5.380  -3.571  -1.037  1.00  4.72           H  
ATOM     14  N   ASN A   2       4.596  -0.706  -0.176  1.00  3.58           N  
ATOM     15  CA  ASN A   2       4.912   0.372   0.768  1.00  3.58           C  
ATOM     16  C   ASN A   2       5.813   1.450   0.167  1.00  3.58           C  
ATOM     17  O   ASN A   2       6.780   1.879   0.792  1.00  3.58           O  
ATOM     18  CB  ASN A   2       5.556  -0.181   2.030  1.00  3.58           C  
ATOM     19  CG  ASN A   2       4.624  -1.050   2.853  1.00  3.58           C  
ATOM     20  OD1 ASN A   2       3.763  -0.542   3.579  1.00  3.58           O  
ATOM     21  ND2 ASN A   2       4.791  -2.347   2.761  1.00  3.58           N  
ATOM     22  H   ASN A   2       5.366  -1.183  -0.638  1.00  3.58           H  
ATOM     23  HA  ASN A   2       3.982   0.867   1.049  1.00  3.58           H  
ATOM     24 1HB  ASN A   2       6.433  -0.768   1.757  1.00  3.58           H  
ATOM     25 2HB  ASN A   2       5.900   0.649   2.650  1.00  3.58           H  
ATOM     26 1HD2 ASN A   2       4.207  -2.964   3.290  1.00  3.58           H  
ATOM     27 2HD2 ASN A   2       5.508  -2.719   2.173  1.00  3.58           H  
ATOM     28  N   ALA A   3       5.544   1.852  -1.069  1.00  2.57           N  
ATOM     29  CA  ALA A   3       6.347   2.907  -1.680  1.00  2.57           C  
ATOM     30  C   ALA A   3       6.191   4.185  -0.876  1.00  2.57           C  
ATOM     31  O   ALA A   3       5.095   4.471  -0.395  1.00  2.57           O  
ATOM     32  CB  ALA A   3       5.918   3.158  -3.115  1.00  2.57           C  
ATOM     33  H   ALA A   3       4.757   1.464  -1.561  1.00  2.57           H  
ATOM     34  HA  ALA A   3       7.395   2.608  -1.656  1.00  2.57           H  
ATOM     35 1HB  ALA A   3       6.536   3.949  -3.542  1.00  2.57           H  
ATOM     36 2HB  ALA A   3       6.040   2.245  -3.697  1.00  2.57           H  
ATOM     37 3HB  ALA A   3       4.874   3.465  -3.133  1.00  2.57           H  
ATOM     38  N   GLU A   4       7.262   4.963  -0.768  1.00  1.84           N  
ATOM     39  CA  GLU A   4       7.181   6.228  -0.052  1.00  1.84           C  
ATOM     40  C   GLU A   4       7.652   7.408  -0.883  1.00  1.84           C  
ATOM     41  O   GLU A   4       8.547   7.289  -1.725  1.00  1.84           O  
ATOM     42  CB  GLU A   4       7.992   6.198   1.250  1.00  1.84           C  
ATOM     43  CG  GLU A   4       7.487   5.228   2.326  1.00  1.84           C  
ATOM     44  CD  GLU A   4       8.312   5.283   3.610  1.00  1.84           C  
ATOM     45  OE1 GLU A   4       9.262   6.031   3.651  1.00  1.84           O  
ATOM     46  OE2 GLU A   4       7.980   4.591   4.547  1.00  1.84           O  
ATOM     47  H   GLU A   4       8.137   4.671  -1.174  1.00  1.84           H  
ATOM     48  HA  GLU A   4       6.141   6.398   0.201  1.00  1.84           H  
ATOM     49 1HB  GLU A   4       9.023   5.934   1.023  1.00  1.84           H  
ATOM     50 2HB  GLU A   4       7.999   7.199   1.686  1.00  1.84           H  
ATOM     51 1HG  GLU A   4       6.446   5.474   2.557  1.00  1.84           H  
ATOM     52 2HG  GLU A   4       7.508   4.213   1.930  1.00  1.84           H  
ATOM     53  N   TYR A   5       7.063   8.555  -0.587  1.00  1.37           N  
ATOM     54  CA  TYR A   5       7.401   9.830  -1.194  1.00  1.37           C  
ATOM     55  C   TYR A   5       7.931  10.787  -0.148  1.00  1.37           C  
ATOM     56  O   TYR A   5       7.812  10.543   1.056  1.00  1.37           O  
ATOM     57  CB  TYR A   5       6.177  10.439  -1.859  1.00  1.37           C  
ATOM     58  CG  TYR A   5       5.642   9.627  -2.966  1.00  1.37           C  
ATOM     59  CD1 TYR A   5       4.729   8.613  -2.704  1.00  1.37           C  
ATOM     60  CD2 TYR A   5       6.044   9.892  -4.253  1.00  1.37           C  
ATOM     61  CE1 TYR A   5       4.219   7.868  -3.745  1.00  1.37           C  
ATOM     62  CE2 TYR A   5       5.542   9.154  -5.296  1.00  1.37           C  
ATOM     63  CZ  TYR A   5       4.630   8.142  -5.048  1.00  1.37           C  
ATOM     64  OH  TYR A   5       4.122   7.402  -6.091  1.00  1.37           O  
ATOM     65  H   TYR A   5       6.306   8.521   0.095  1.00  1.37           H  
ATOM     66  HA  TYR A   5       8.183   9.679  -1.936  1.00  1.37           H  
ATOM     67 1HB  TYR A   5       5.389  10.567  -1.125  1.00  1.37           H  
ATOM     68 2HB  TYR A   5       6.420  11.424  -2.250  1.00  1.37           H  
ATOM     69  HD1 TYR A   5       4.412   8.412  -1.676  1.00  1.37           H  
ATOM     70  HD2 TYR A   5       6.755  10.694  -4.442  1.00  1.37           H  
ATOM     71  HE1 TYR A   5       3.497   7.075  -3.545  1.00  1.37           H  
ATOM     72  HE2 TYR A   5       5.864   9.370  -6.317  1.00  1.37           H  
ATOM     73  HH  TYR A   5       3.454   6.800  -5.758  1.00  1.37           H  
ATOM     74  N   ASP A   6       8.532  11.868  -0.595  1.00  1.10           N  
ATOM     75  CA  ASP A   6       8.991  12.860   0.336  1.00  1.10           C  
ATOM     76  C   ASP A   6       7.863  13.845   0.634  1.00  1.10           C  
ATOM     77  O   ASP A   6       7.705  14.287   1.777  1.00  1.10           O  
ATOM     78  CB  ASP A   6      10.174  13.595  -0.246  1.00  1.10           C  
ATOM     79  CG  ASP A   6      11.429  12.738  -0.469  1.00  1.10           C  
ATOM     80  OD1 ASP A   6      11.899  12.095   0.466  1.00  1.10           O  
ATOM     81  OD2 ASP A   6      11.935  12.761  -1.577  1.00  1.10           O  
ATOM     82  H   ASP A   6       8.626  12.044  -1.588  1.00  1.10           H  
ATOM     83  HA  ASP A   6       9.288  12.372   1.264  1.00  1.10           H  
ATOM     84 1HB  ASP A   6       9.869  14.013  -1.201  1.00  1.10           H  
ATOM     85 2HB  ASP A   6      10.392  14.384   0.377  1.00  1.10           H  
ATOM     86  N   LEU A   7       7.047  14.148  -0.387  1.00  0.98           N  
ATOM     87  CA  LEU A   7       5.953  15.097  -0.177  1.00  0.98           C  
ATOM     88  C   LEU A   7       4.681  14.811  -0.969  1.00  0.98           C  
ATOM     89  O   LEU A   7       4.703  14.766  -2.204  1.00  0.98           O  
ATOM     90  CB  LEU A   7       6.430  16.506  -0.502  1.00  0.98           C  
ATOM     91  CG  LEU A   7       5.399  17.631  -0.348  1.00  0.98           C  
ATOM     92  CD1 LEU A   7       5.000  17.725   1.086  1.00  0.98           C  
ATOM     93  CD2 LEU A   7       5.993  18.949  -0.818  1.00  0.98           C  
ATOM     94  H   LEU A   7       7.236  13.746  -1.307  1.00  0.98           H  
ATOM     95  HA  LEU A   7       5.699  15.070   0.876  1.00  0.98           H  
ATOM     96 1HB  LEU A   7       7.228  16.711   0.172  1.00  0.98           H  
ATOM     97 2HB  LEU A   7       6.812  16.526  -1.506  1.00  0.98           H  
ATOM     98  HG  LEU A   7       4.511  17.398  -0.931  1.00  0.98           H  
ATOM     99 1HD1 LEU A   7       4.268  18.497   1.200  1.00  0.98           H  
ATOM    100 2HD1 LEU A   7       4.577  16.788   1.387  1.00  0.98           H  
ATOM    101 3HD1 LEU A   7       5.869  17.950   1.697  1.00  0.98           H  
ATOM    102 1HD2 LEU A   7       5.261  19.739  -0.695  1.00  0.98           H  
ATOM    103 2HD2 LEU A   7       6.864  19.198  -0.241  1.00  0.98           H  
ATOM    104 3HD2 LEU A   7       6.261  18.860  -1.850  1.00  0.98           H  
ATOM    105  N   PHE A   8       3.568  14.681  -0.240  1.00  0.97           N  
ATOM    106  CA  PHE A   8       2.245  14.499  -0.842  1.00  0.97           C  
ATOM    107  C   PHE A   8       1.507  15.812  -0.984  1.00  0.97           C  
ATOM    108  O   PHE A   8       1.367  16.540   0.002  1.00  0.97           O  
ATOM    109  CB  PHE A   8       1.360  13.603  -0.002  1.00  0.97           C  
ATOM    110  CG  PHE A   8      -0.012  13.435  -0.598  1.00  0.97           C  
ATOM    111  CD1 PHE A   8      -0.171  12.630  -1.672  1.00  0.97           C  
ATOM    112  CD2 PHE A   8      -1.142  14.071  -0.078  1.00  0.97           C  
ATOM    113  CE1 PHE A   8      -1.392  12.414  -2.237  1.00  0.97           C  
ATOM    114  CE2 PHE A   8      -2.380  13.850  -0.658  1.00  0.97           C  
ATOM    115  CZ  PHE A   8      -2.500  13.022  -1.721  1.00  0.97           C  
ATOM    116  H   PHE A   8       3.660  14.708   0.781  1.00  0.97           H  
ATOM    117  HA  PHE A   8       2.367  14.064  -1.835  1.00  0.97           H  
ATOM    118 1HB  PHE A   8       1.819  12.616   0.090  1.00  0.97           H  
ATOM    119 2HB  PHE A   8       1.259  14.015   1.001  1.00  0.97           H  
ATOM    120  HD1 PHE A   8       0.694  12.166  -2.074  1.00  0.97           H  
ATOM    121  HD2 PHE A   8      -1.049  14.729   0.787  1.00  0.97           H  
ATOM    122  HE1 PHE A   8      -1.487  11.761  -3.098  1.00  0.97           H  
ATOM    123  HE2 PHE A   8      -3.265  14.316  -0.276  1.00  0.97           H  
ATOM    124  HZ  PHE A   8      -3.485  12.851  -2.162  1.00  0.97           H  
ATOM    125  N   ILE A   9       1.023  16.109  -2.188  1.00  1.03           N  
ATOM    126  CA  ILE A   9       0.275  17.339  -2.429  1.00  1.03           C  
ATOM    127  C   ILE A   9      -1.196  17.150  -2.779  1.00  1.03           C  
ATOM    128  O   ILE A   9      -1.572  16.394  -3.691  1.00  1.03           O  
ATOM    129  CB  ILE A   9       0.928  18.209  -3.518  1.00  1.03           C  
ATOM    130  CG1 ILE A   9       2.314  18.532  -3.133  1.00  1.03           C  
ATOM    131  CG2 ILE A   9       0.098  19.518  -3.732  1.00  1.03           C  
ATOM    132  CD1 ILE A   9       2.366  19.246  -2.000  1.00  1.03           C  
ATOM    133  H   ILE A   9       1.177  15.453  -2.954  1.00  1.03           H  
ATOM    134  HA  ILE A   9       0.300  17.921  -1.510  1.00  1.03           H  
ATOM    135  HB  ILE A   9       0.975  17.648  -4.432  1.00  1.03           H  
ATOM    136 1HG1 ILE A   9       2.893  17.619  -3.033  1.00  1.03           H  
ATOM    137 2HG1 ILE A   9       2.752  19.134  -3.820  1.00  1.03           H  
ATOM    138 1HG2 ILE A   9       0.555  20.132  -4.485  1.00  1.03           H  
ATOM    139 2HG2 ILE A   9      -0.914  19.274  -4.050  1.00  1.03           H  
ATOM    140 3HG2 ILE A   9       0.055  20.076  -2.800  1.00  1.03           H  
ATOM    141 1HD1 ILE A   9       3.378  19.472  -1.775  1.00  1.03           H  
ATOM    142 2HD1 ILE A   9       1.801  20.170  -2.122  1.00  1.03           H  
ATOM    143 3HD1 ILE A   9       1.929  18.644  -1.234  1.00  1.03           H  
ATOM    144  N   SER A  10      -2.020  17.910  -2.060  1.00  1.12           N  
ATOM    145  CA  SER A  10      -3.452  17.978  -2.286  1.00  1.12           C  
ATOM    146  C   SER A  10      -3.874  19.399  -2.626  1.00  1.12           C  
ATOM    147  O   SER A  10      -3.319  20.374  -2.106  1.00  1.12           O  
ATOM    148  CB  SER A  10      -4.196  17.548  -1.080  1.00  1.12           C  
ATOM    149  OG  SER A  10      -5.571  17.709  -1.277  1.00  1.12           O  
ATOM    150  H   SER A  10      -1.619  18.455  -1.294  1.00  1.12           H  
ATOM    151  HA  SER A  10      -3.709  17.331  -3.127  1.00  1.12           H  
ATOM    152 1HB  SER A  10      -3.963  16.515  -0.853  1.00  1.12           H  
ATOM    153 2HB  SER A  10      -3.870  18.170  -0.256  1.00  1.12           H  
ATOM    154  HG  SER A  10      -5.710  18.661  -1.367  1.00  1.12           H  
ATOM    155  N   HIS A  11      -4.854  19.514  -3.510  1.00  1.22           N  
ATOM    156  CA  HIS A  11      -5.324  20.818  -3.952  1.00  1.22           C  
ATOM    157  C   HIS A  11      -6.700  20.814  -4.595  1.00  1.22           C  
ATOM    158  O   HIS A  11      -7.155  19.796  -5.114  1.00  1.22           O  
ATOM    159  CB  HIS A  11      -4.327  21.320  -4.986  1.00  1.22           C  
ATOM    160  CG  HIS A  11      -4.188  20.325  -6.149  1.00  1.22           C  
ATOM    161  ND1 HIS A  11      -3.470  19.146  -6.016  1.00  1.22           N  
ATOM    162  CD2 HIS A  11      -4.646  20.336  -7.431  1.00  1.22           C  
ATOM    163  CE1 HIS A  11      -3.503  18.476  -7.151  1.00  1.22           C  
ATOM    164  NE2 HIS A  11      -4.211  19.170  -8.025  1.00  1.22           N  
ATOM    165  H   HIS A  11      -5.267  18.676  -3.900  1.00  1.22           H  
ATOM    166  HA  HIS A  11      -5.346  21.505  -3.106  1.00  1.22           H  
ATOM    167 1HB  HIS A  11      -4.671  22.276  -5.390  1.00  1.22           H  
ATOM    168 2HB  HIS A  11      -3.351  21.477  -4.531  1.00  1.22           H  
ATOM    169  HD2 HIS A  11      -5.242  21.109  -7.906  1.00  1.22           H  
ATOM    170  HE1 HIS A  11      -3.024  17.514  -7.335  1.00  1.22           H  
ATOM    171  HE2 HIS A  11      -4.399  18.889  -8.975  1.00  1.22           H  
ATOM    172  N   ALA A  12      -7.343  21.979  -4.618  1.00  1.29           N  
ATOM    173  CA  ALA A  12      -8.532  22.140  -5.437  1.00  1.29           C  
ATOM    174  C   ALA A  12      -8.087  22.052  -6.884  1.00  1.29           C  
ATOM    175  O   ALA A  12      -7.045  22.607  -7.241  1.00  1.29           O  
ATOM    176  CB  ALA A  12      -9.218  23.448  -5.159  1.00  1.29           C  
ATOM    177  H   ALA A  12      -6.966  22.775  -4.118  1.00  1.29           H  
ATOM    178  HA  ALA A  12      -9.215  21.317  -5.235  1.00  1.29           H  
ATOM    179 1HB  ALA A  12     -10.086  23.526  -5.796  1.00  1.29           H  
ATOM    180 2HB  ALA A  12      -9.525  23.489  -4.120  1.00  1.29           H  
ATOM    181 3HB  ALA A  12      -8.540  24.280  -5.368  1.00  1.29           H  
ATOM    182  N   SER A  13      -8.893  21.447  -7.745  1.00  1.32           N  
ATOM    183  CA  SER A  13      -8.496  21.309  -9.145  1.00  1.32           C  
ATOM    184  C   SER A  13      -8.280  22.633  -9.882  1.00  1.32           C  
ATOM    185  O   SER A  13      -7.466  22.705 -10.802  1.00  1.32           O  
ATOM    186  CB  SER A  13      -9.530  20.481  -9.874  1.00  1.32           C  
ATOM    187  OG  SER A  13     -10.758  21.140  -9.937  1.00  1.32           O  
ATOM    188  H   SER A  13      -9.754  21.034  -7.422  1.00  1.32           H  
ATOM    189  HA  SER A  13      -7.550  20.763  -9.167  1.00  1.32           H  
ATOM    190 1HB  SER A  13      -9.176  20.259 -10.886  1.00  1.32           H  
ATOM    191 2HB  SER A  13      -9.649  19.541  -9.352  1.00  1.32           H  
ATOM    192  HG  SER A  13     -10.619  21.911 -10.507  1.00  1.32           H  
ATOM    193  N   GLU A  14      -8.915  23.705  -9.431  1.00  1.30           N  
ATOM    194  CA  GLU A  14      -8.760  24.995 -10.095  1.00  1.30           C  
ATOM    195  C   GLU A  14      -7.333  25.545 -10.013  1.00  1.30           C  
ATOM    196  O   GLU A  14      -6.923  26.326 -10.867  1.00  1.30           O  
ATOM    197  CB  GLU A  14      -9.739  26.017  -9.537  1.00  1.30           C  
ATOM    198  CG  GLU A  14     -11.208  25.754  -9.888  1.00  1.30           C  
ATOM    199  CD  GLU A  14     -11.508  25.845 -11.365  1.00  1.30           C  
ATOM    200  OE1 GLU A  14     -11.145  26.829 -11.964  1.00  1.30           O  
ATOM    201  OE2 GLU A  14     -12.105  24.933 -11.894  1.00  1.30           O  
ATOM    202  H   GLU A  14      -9.543  23.617  -8.642  1.00  1.30           H  
ATOM    203  HA  GLU A  14      -8.996  24.856 -11.150  1.00  1.30           H  
ATOM    204 1HB  GLU A  14      -9.655  26.035  -8.448  1.00  1.30           H  
ATOM    205 2HB  GLU A  14      -9.478  27.009  -9.900  1.00  1.30           H  
ATOM    206 1HG  GLU A  14     -11.481  24.761  -9.525  1.00  1.30           H  
ATOM    207 2HG  GLU A  14     -11.823  26.480  -9.360  1.00  1.30           H  
ATOM    208  N   ASP A  15      -6.593  25.167  -8.971  1.00  1.24           N  
ATOM    209  CA  ASP A  15      -5.248  25.684  -8.749  1.00  1.24           C  
ATOM    210  C   ASP A  15      -4.176  24.776  -9.356  1.00  1.24           C  
ATOM    211  O   ASP A  15      -2.964  25.059  -9.270  1.00  1.24           O  
ATOM    212  CB  ASP A  15      -5.017  25.814  -7.249  1.00  1.24           C  
ATOM    213  CG  ASP A  15      -5.948  26.852  -6.621  1.00  1.24           C  
ATOM    214  OD1 ASP A  15      -6.175  27.897  -7.211  1.00  1.24           O  
ATOM    215  OD2 ASP A  15      -6.438  26.580  -5.559  1.00  1.24           O  
ATOM    216  H   ASP A  15      -6.958  24.468  -8.322  1.00  1.24           H  
ATOM    217  HA  ASP A  15      -5.171  26.667  -9.213  1.00  1.24           H  
ATOM    218 1HB  ASP A  15      -5.198  24.842  -6.773  1.00  1.24           H  
ATOM    219 2HB  ASP A  15      -3.980  26.092  -7.052  1.00  1.24           H  
ATOM    220  N   LYS A  16      -4.638  23.698 -10.007  1.00  1.15           N  
ATOM    221  CA  LYS A  16      -3.761  22.702 -10.583  1.00  1.15           C  
ATOM    222  C   LYS A  16      -2.747  23.271 -11.564  1.00  1.15           C  
ATOM    223  O   LYS A  16      -1.546  23.034 -11.446  1.00  1.15           O  
ATOM    224  CB  LYS A  16      -4.591  21.646 -11.303  1.00  1.15           C  
ATOM    225  CG  LYS A  16      -3.796  20.536 -11.973  1.00  1.15           C  
ATOM    226  CD  LYS A  16      -4.736  19.551 -12.677  1.00  1.15           C  
ATOM    227  CE  LYS A  16      -3.971  18.406 -13.340  1.00  1.15           C  
ATOM    228  NZ  LYS A  16      -3.145  18.877 -14.472  1.00  1.15           N  
ATOM    229  H   LYS A  16      -5.641  23.541 -10.098  1.00  1.15           H  
ATOM    230  HA  LYS A  16      -3.251  22.207  -9.773  1.00  1.15           H  
ATOM    231 1HB  LYS A  16      -5.275  21.184 -10.596  1.00  1.15           H  
ATOM    232 2HB  LYS A  16      -5.196  22.127 -12.072  1.00  1.15           H  
ATOM    233 1HG  LYS A  16      -3.121  20.971 -12.716  1.00  1.15           H  
ATOM    234 2HG  LYS A  16      -3.201  20.004 -11.230  1.00  1.15           H  
ATOM    235 1HD  LYS A  16      -5.441  19.138 -11.956  1.00  1.15           H  
ATOM    236 2HD  LYS A  16      -5.295  20.091 -13.446  1.00  1.15           H  
ATOM    237 1HE  LYS A  16      -3.330  17.948 -12.610  1.00  1.15           H  
ATOM    238 2HE  LYS A  16      -4.679  17.666 -13.707  1.00  1.15           H  
ATOM    239 1HZ  LYS A  16      -2.650  18.103 -14.884  1.00  1.15           H  
ATOM    240 2HZ  LYS A  16      -3.730  19.329 -15.181  1.00  1.15           H  
ATOM    241 3HZ  LYS A  16      -2.482  19.565 -14.148  1.00  1.15           H  
ATOM    242  N   GLU A  17      -3.215  24.058 -12.527  1.00  1.06           N  
ATOM    243  CA  GLU A  17      -2.316  24.502 -13.583  1.00  1.06           C  
ATOM    244  C   GLU A  17      -1.603  25.827 -13.285  1.00  1.06           C  
ATOM    245  O   GLU A  17      -0.689  26.215 -14.023  1.00  1.06           O  
ATOM    246  CB  GLU A  17      -3.109  24.629 -14.881  1.00  1.06           C  
ATOM    247  CG  GLU A  17      -3.828  23.337 -15.344  1.00  1.06           C  
ATOM    248  CD  GLU A  17      -2.922  22.201 -15.657  1.00  1.06           C  
ATOM    249  OE1 GLU A  17      -1.821  22.438 -16.077  1.00  1.06           O  
ATOM    250  OE2 GLU A  17      -3.358  21.070 -15.514  1.00  1.06           O  
ATOM    251  H   GLU A  17      -4.199  24.289 -12.563  1.00  1.06           H  
ATOM    252  HA  GLU A  17      -1.554  23.734 -13.715  1.00  1.06           H  
ATOM    253 1HB  GLU A  17      -3.854  25.417 -14.778  1.00  1.06           H  
ATOM    254 2HB  GLU A  17      -2.429  24.918 -15.680  1.00  1.06           H  
ATOM    255 1HG  GLU A  17      -4.522  23.019 -14.559  1.00  1.06           H  
ATOM    256 2HG  GLU A  17      -4.416  23.563 -16.230  1.00  1.06           H  
ATOM    257  N   ASP A  18      -2.011  26.512 -12.213  1.00  0.97           N  
ATOM    258  CA  ASP A  18      -1.412  27.802 -11.868  1.00  0.97           C  
ATOM    259  C   ASP A  18      -0.335  27.700 -10.800  1.00  0.97           C  
ATOM    260  O   ASP A  18       0.685  28.386 -10.870  1.00  0.97           O  
ATOM    261  CB  ASP A  18      -2.465  28.780 -11.337  1.00  0.97           C  
ATOM    262  CG  ASP A  18      -3.534  29.194 -12.344  1.00  0.97           C  
ATOM    263  OD1 ASP A  18      -3.194  29.642 -13.409  1.00  0.97           O  
ATOM    264  OD2 ASP A  18      -4.687  29.099 -12.007  1.00  0.97           O  
ATOM    265  H   ASP A  18      -2.749  26.128 -11.639  1.00  0.97           H  
ATOM    266  HA  ASP A  18      -0.961  28.224 -12.765  1.00  0.97           H  
ATOM    267 1HB  ASP A  18      -2.967  28.327 -10.475  1.00  0.97           H  
ATOM    268 2HB  ASP A  18      -1.963  29.677 -10.973  1.00  0.97           H  
ATOM    269  N   PHE A  19      -0.570  26.858  -9.799  1.00  0.90           N  
ATOM    270  CA  PHE A  19       0.366  26.741  -8.696  1.00  0.90           C  
ATOM    271  C   PHE A  19       0.923  25.351  -8.498  1.00  0.90           C  
ATOM    272  O   PHE A  19       2.131  25.163  -8.349  1.00  0.90           O  
ATOM    273  CB  PHE A  19      -0.297  27.164  -7.399  1.00  0.90           C  
ATOM    274  CG  PHE A  19       0.631  27.051  -6.261  1.00  0.90           C  
ATOM    275  CD1 PHE A  19       1.724  27.882  -6.170  1.00  0.90           C  
ATOM    276  CD2 PHE A  19       0.438  26.107  -5.298  1.00  0.90           C  
ATOM    277  CE1 PHE A  19       2.613  27.752  -5.134  1.00  0.90           C  
ATOM    278  CE2 PHE A  19       1.312  25.988  -4.270  1.00  0.90           C  
ATOM    279  CZ  PHE A  19       2.401  26.806  -4.199  1.00  0.90           C  
ATOM    280  H   PHE A  19      -1.423  26.306  -9.777  1.00  0.90           H  
ATOM    281  HA  PHE A  19       1.203  27.411  -8.883  1.00  0.90           H  
ATOM    282 1HB  PHE A  19      -0.603  28.178  -7.487  1.00  0.90           H  
ATOM    283 2HB  PHE A  19      -1.177  26.555  -7.203  1.00  0.90           H  
ATOM    284  HD1 PHE A  19       1.874  28.636  -6.940  1.00  0.90           H  
ATOM    285  HD2 PHE A  19      -0.422  25.447  -5.373  1.00  0.90           H  
ATOM    286  HE1 PHE A  19       3.482  28.402  -5.060  1.00  0.90           H  
ATOM    287  HE2 PHE A  19       1.158  25.238  -3.509  1.00  0.90           H  
ATOM    288  HZ  PHE A  19       3.091  26.701  -3.395  1.00  0.90           H  
ATOM    289  N   VAL A  20       0.035  24.385  -8.461  1.00  0.85           N  
ATOM    290  CA  VAL A  20       0.392  23.043  -8.060  1.00  0.85           C  
ATOM    291  C   VAL A  20       1.312  22.358  -9.066  1.00  0.85           C  
ATOM    292  O   VAL A  20       2.366  21.846  -8.688  1.00  0.85           O  
ATOM    293  CB  VAL A  20      -0.906  22.311  -7.926  1.00  0.85           C  
ATOM    294  CG1 VAL A  20      -0.722  20.929  -7.659  1.00  0.85           C  
ATOM    295  CG2 VAL A  20      -1.733  22.991  -6.868  1.00  0.85           C  
ATOM    296  H   VAL A  20      -0.942  24.589  -8.671  1.00  0.85           H  
ATOM    297  HA  VAL A  20       0.889  23.093  -7.092  1.00  0.85           H  
ATOM    298  HB  VAL A  20      -1.384  22.379  -8.856  1.00  0.85           H  
ATOM    299 1HG1 VAL A  20      -1.672  20.460  -7.624  1.00  0.85           H  
ATOM    300 2HG1 VAL A  20      -0.125  20.484  -8.449  1.00  0.85           H  
ATOM    301 3HG1 VAL A  20      -0.239  20.823  -6.710  1.00  0.85           H  
ATOM    302 1HG2 VAL A  20      -2.681  22.517  -6.814  1.00  0.85           H  
ATOM    303 2HG2 VAL A  20      -1.226  22.918  -5.916  1.00  0.85           H  
ATOM    304 3HG2 VAL A  20      -1.871  24.036  -7.133  1.00  0.85           H  
ATOM    305  N   ARG A  21       0.952  22.387 -10.345  1.00  0.80           N  
ATOM    306  CA  ARG A  21       1.814  21.835 -11.376  1.00  0.80           C  
ATOM    307  C   ARG A  21       3.231  22.427 -11.344  1.00  0.80           C  
ATOM    308  O   ARG A  21       4.170  21.658 -11.162  1.00  0.80           O  
ATOM    309  CB  ARG A  21       1.191  21.975 -12.758  1.00  0.80           C  
ATOM    310  CG  ARG A  21       2.089  21.532 -13.906  1.00  0.80           C  
ATOM    311  CD  ARG A  21       1.486  21.867 -15.216  1.00  0.80           C  
ATOM    312  NE  ARG A  21       1.239  23.298 -15.330  1.00  0.80           N  
ATOM    313  CZ  ARG A  21       2.139  24.253 -15.652  1.00  0.80           C  
ATOM    314  NH1 ARG A  21       3.399  23.961 -15.940  1.00  0.80           N  
ATOM    315  NH2 ARG A  21       1.736  25.516 -15.661  1.00  0.80           N  
ATOM    316  H   ARG A  21       0.054  22.776 -10.617  1.00  0.80           H  
ATOM    317  HA  ARG A  21       1.905  20.766 -11.190  1.00  0.80           H  
ATOM    318 1HB  ARG A  21       0.318  21.317 -12.794  1.00  0.80           H  
ATOM    319 2HB  ARG A  21       0.813  22.964 -12.953  1.00  0.80           H  
ATOM    320 1HG  ARG A  21       3.049  22.044 -13.837  1.00  0.80           H  
ATOM    321 2HG  ARG A  21       2.248  20.457 -13.860  1.00  0.80           H  
ATOM    322 1HD  ARG A  21       2.172  21.576 -16.010  1.00  0.80           H  
ATOM    323 2HD  ARG A  21       0.535  21.348 -15.336  1.00  0.80           H  
ATOM    324  HE  ARG A  21       0.289  23.610 -15.130  1.00  0.80           H  
ATOM    325 1HH1 ARG A  21       3.751  22.991 -15.915  1.00  0.80           H  
ATOM    326 2HH1 ARG A  21       4.050  24.696 -16.162  1.00  0.80           H  
ATOM    327 1HH2 ARG A  21       0.761  25.740 -15.383  1.00  0.80           H  
ATOM    328 2HH2 ARG A  21       2.382  26.254 -15.888  1.00  0.80           H  
ATOM    329  N   PRO A  22       3.468  23.751 -11.503  1.00  0.76           N  
ATOM    330  CA  PRO A  22       4.797  24.325 -11.441  1.00  0.76           C  
ATOM    331  C   PRO A  22       5.474  24.108 -10.087  1.00  0.76           C  
ATOM    332  O   PRO A  22       6.710  24.057 -10.002  1.00  0.76           O  
ATOM    333  CB  PRO A  22       4.544  25.793 -11.764  1.00  0.76           C  
ATOM    334  CG  PRO A  22       3.079  26.020 -11.459  1.00  0.76           C  
ATOM    335  CD  PRO A  22       2.407  24.747 -11.798  1.00  0.76           C  
ATOM    336  HA  PRO A  22       5.403  23.866 -12.245  1.00  0.76           H  
ATOM    337 1HB  PRO A  22       5.208  26.425 -11.159  1.00  0.76           H  
ATOM    338 2HB  PRO A  22       4.787  25.991 -12.815  1.00  0.76           H  
ATOM    339 1HG  PRO A  22       2.938  26.267 -10.421  1.00  0.76           H  
ATOM    340 2HG  PRO A  22       2.685  26.872 -12.038  1.00  0.76           H  
ATOM    341 1HD  PRO A  22       1.528  24.665 -11.180  1.00  0.76           H  
ATOM    342 2HD  PRO A  22       2.172  24.755 -12.855  1.00  0.76           H  
ATOM    343  N   LEU A  23       4.684  23.925  -9.014  1.00  0.72           N  
ATOM    344  CA  LEU A  23       5.296  23.631  -7.733  1.00  0.72           C  
ATOM    345  C   LEU A  23       5.951  22.255  -7.878  1.00  0.72           C  
ATOM    346  O   LEU A  23       7.114  22.070  -7.507  1.00  0.72           O  
ATOM    347  CB  LEU A  23       4.264  23.621  -6.584  1.00  0.72           C  
ATOM    348  CG  LEU A  23       4.846  23.342  -5.192  1.00  0.72           C  
ATOM    349  CD1 LEU A  23       5.798  24.488  -4.836  1.00  0.72           C  
ATOM    350  CD2 LEU A  23       3.715  23.156  -4.158  1.00  0.72           C  
ATOM    351  H   LEU A  23       3.670  24.017  -9.051  1.00  0.72           H  
ATOM    352  HA  LEU A  23       6.069  24.364  -7.521  1.00  0.72           H  
ATOM    353 1HB  LEU A  23       3.774  24.594  -6.547  1.00  0.72           H  
ATOM    354 2HB  LEU A  23       3.515  22.873  -6.787  1.00  0.72           H  
ATOM    355  HG  LEU A  23       5.434  22.436  -5.236  1.00  0.72           H  
ATOM    356 1HD1 LEU A  23       6.251  24.311  -3.879  1.00  0.72           H  
ATOM    357 2HD1 LEU A  23       6.573  24.559  -5.593  1.00  0.72           H  
ATOM    358 3HD1 LEU A  23       5.239  25.424  -4.802  1.00  0.72           H  
ATOM    359 1HD2 LEU A  23       4.140  22.945  -3.186  1.00  0.72           H  
ATOM    360 2HD2 LEU A  23       3.143  24.047  -4.108  1.00  0.72           H  
ATOM    361 3HD2 LEU A  23       3.071  22.330  -4.453  1.00  0.72           H  
ATOM    362  N   ALA A  24       5.197  21.291  -8.445  1.00  0.70           N  
ATOM    363  CA  ALA A  24       5.671  19.919  -8.625  1.00  0.70           C  
ATOM    364  C   ALA A  24       6.887  19.850  -9.490  1.00  0.70           C  
ATOM    365  O   ALA A  24       7.870  19.184  -9.168  1.00  0.70           O  
ATOM    366  CB  ALA A  24       4.615  19.059  -9.323  1.00  0.70           C  
ATOM    367  H   ALA A  24       4.246  21.520  -8.738  1.00  0.70           H  
ATOM    368  HA  ALA A  24       5.916  19.526  -7.641  1.00  0.70           H  
ATOM    369 1HB  ALA A  24       4.988  18.040  -9.421  1.00  0.70           H  
ATOM    370 2HB  ALA A  24       3.708  19.050  -8.812  1.00  0.70           H  
ATOM    371 3HB  ALA A  24       4.425  19.458 -10.308  1.00  0.70           H  
ATOM    372  N   GLU A  25       6.851  20.607 -10.577  1.00  0.67           N  
ATOM    373  CA  GLU A  25       7.949  20.571 -11.513  1.00  0.67           C  
ATOM    374  C   GLU A  25       9.217  21.058 -10.828  1.00  0.67           C  
ATOM    375  O   GLU A  25      10.280  20.446 -10.960  1.00  0.67           O  
ATOM    376  CB  GLU A  25       7.597  21.442 -12.720  1.00  0.67           C  
ATOM    377  CG  GLU A  25       6.460  20.880 -13.601  1.00  0.67           C  
ATOM    378  CD  GLU A  25       5.962  21.864 -14.651  1.00  0.67           C  
ATOM    379  OE1 GLU A  25       6.438  22.975 -14.672  1.00  0.67           O  
ATOM    380  OE2 GLU A  25       5.074  21.513 -15.410  1.00  0.67           O  
ATOM    381  H   GLU A  25       6.014  21.158 -10.774  1.00  0.67           H  
ATOM    382  HA  GLU A  25       8.102  19.541 -11.837  1.00  0.67           H  
ATOM    383 1HB  GLU A  25       7.308  22.432 -12.375  1.00  0.67           H  
ATOM    384 2HB  GLU A  25       8.479  21.561 -13.347  1.00  0.67           H  
ATOM    385 1HG  GLU A  25       6.816  19.982 -14.101  1.00  0.67           H  
ATOM    386 2HG  GLU A  25       5.629  20.595 -12.960  1.00  0.67           H  
ATOM    387  N   THR A  26       9.090  22.114 -10.022  1.00  0.66           N  
ATOM    388  CA  THR A  26      10.256  22.641  -9.345  1.00  0.66           C  
ATOM    389  C   THR A  26      10.754  21.663  -8.281  1.00  0.66           C  
ATOM    390  O   THR A  26      11.958  21.410  -8.189  1.00  0.66           O  
ATOM    391  CB  THR A  26       9.961  23.989  -8.695  1.00  0.66           C  
ATOM    392  OG1 THR A  26       9.536  24.926  -9.697  1.00  0.66           O  
ATOM    393  CG2 THR A  26      11.270  24.485  -8.062  1.00  0.66           C  
ATOM    394  H   THR A  26       8.194  22.594  -9.927  1.00  0.66           H  
ATOM    395  HA  THR A  26      11.046  22.783 -10.076  1.00  0.66           H  
ATOM    396  HB  THR A  26       9.180  23.888  -7.939  1.00  0.66           H  
ATOM    397  HG1 THR A  26       8.618  24.696  -9.968  1.00  0.66           H  
ATOM    398 1HG2 THR A  26      11.116  25.436  -7.606  1.00  0.66           H  
ATOM    399 2HG2 THR A  26      11.600  23.771  -7.311  1.00  0.66           H  
ATOM    400 3HG2 THR A  26      12.036  24.578  -8.832  1.00  0.66           H  
ATOM    401  N   LEU A  27       9.852  21.097  -7.492  1.00  0.66           N  
ATOM    402  CA  LEU A  27      10.266  20.175  -6.443  1.00  0.66           C  
ATOM    403  C   LEU A  27      10.984  18.960  -7.004  1.00  0.66           C  
ATOM    404  O   LEU A  27      11.995  18.521  -6.444  1.00  0.66           O  
ATOM    405  CB  LEU A  27       9.056  19.746  -5.641  1.00  0.66           C  
ATOM    406  CG  LEU A  27       8.461  20.787  -4.740  1.00  0.66           C  
ATOM    407  CD1 LEU A  27       7.155  20.299  -4.255  1.00  0.66           C  
ATOM    408  CD2 LEU A  27       9.399  21.002  -3.560  1.00  0.66           C  
ATOM    409  H   LEU A  27       8.858  21.326  -7.605  1.00  0.66           H  
ATOM    410  HA  LEU A  27      10.952  20.704  -5.780  1.00  0.66           H  
ATOM    411 1HB  LEU A  27       8.279  19.443  -6.346  1.00  0.66           H  
ATOM    412 2HB  LEU A  27       9.314  18.897  -5.039  1.00  0.66           H  
ATOM    413  HG  LEU A  27       8.312  21.721  -5.284  1.00  0.66           H  
ATOM    414 1HD1 LEU A  27       6.704  21.030  -3.598  1.00  0.66           H  
ATOM    415 2HD1 LEU A  27       6.517  20.134  -5.109  1.00  0.66           H  
ATOM    416 3HD1 LEU A  27       7.306  19.375  -3.728  1.00  0.66           H  
ATOM    417 1HD2 LEU A  27       8.973  21.732  -2.903  1.00  0.66           H  
ATOM    418 2HD2 LEU A  27       9.530  20.063  -3.023  1.00  0.66           H  
ATOM    419 3HD2 LEU A  27      10.361  21.353  -3.915  1.00  0.66           H  
ATOM    420  N   GLN A  28      10.507  18.451  -8.140  1.00  0.66           N  
ATOM    421  CA  GLN A  28      11.150  17.315  -8.779  1.00  0.66           C  
ATOM    422  C   GLN A  28      12.570  17.707  -9.199  1.00  0.66           C  
ATOM    423  O   GLN A  28      13.522  16.955  -8.994  1.00  0.66           O  
ATOM    424  CB  GLN A  28      10.324  16.868  -9.983  1.00  0.66           C  
ATOM    425  CG  GLN A  28       8.991  16.241  -9.625  1.00  0.66           C  
ATOM    426  CD  GLN A  28       8.090  16.037 -10.832  1.00  0.66           C  
ATOM    427  OE1 GLN A  28       8.292  16.632 -11.895  1.00  0.66           O  
ATOM    428  NE2 GLN A  28       7.080  15.194 -10.673  1.00  0.66           N  
ATOM    429  H   GLN A  28       9.662  18.843  -8.560  1.00  0.66           H  
ATOM    430  HA  GLN A  28      11.211  16.495  -8.055  1.00  0.66           H  
ATOM    431 1HB  GLN A  28      10.120  17.736 -10.619  1.00  0.66           H  
ATOM    432 2HB  GLN A  28      10.890  16.153 -10.573  1.00  0.66           H  
ATOM    433 1HG  GLN A  28       9.182  15.266  -9.177  1.00  0.66           H  
ATOM    434 2HG  GLN A  28       8.487  16.875  -8.911  1.00  0.66           H  
ATOM    435 1HE2 GLN A  28       6.450  15.021 -11.429  1.00  0.66           H  
ATOM    436 2HE2 GLN A  28       6.948  14.731  -9.796  1.00  0.66           H  
ATOM    437  N   GLN A  29      12.728  18.936  -9.719  1.00  0.68           N  
ATOM    438  CA  GLN A  29      14.033  19.454 -10.144  1.00  0.68           C  
ATOM    439  C   GLN A  29      14.989  19.628  -8.959  1.00  0.68           C  
ATOM    440  O   GLN A  29      16.207  19.537  -9.117  1.00  0.68           O  
ATOM    441  CB  GLN A  29      13.853  20.778 -10.897  1.00  0.68           C  
ATOM    442  CG  GLN A  29      13.190  20.610 -12.264  1.00  0.68           C  
ATOM    443  CD  GLN A  29      12.819  21.931 -12.924  1.00  0.68           C  
ATOM    444  OE1 GLN A  29      13.524  22.941 -12.808  1.00  0.68           O  
ATOM    445  NE2 GLN A  29      11.687  21.925 -13.623  1.00  0.68           N  
ATOM    446  H   GLN A  29      11.904  19.521  -9.876  1.00  0.68           H  
ATOM    447  HA  GLN A  29      14.478  18.733 -10.827  1.00  0.68           H  
ATOM    448 1HB  GLN A  29      13.244  21.454 -10.310  1.00  0.68           H  
ATOM    449 2HB  GLN A  29      14.822  21.250 -11.041  1.00  0.68           H  
ATOM    450 1HG  GLN A  29      13.896  20.101 -12.917  1.00  0.68           H  
ATOM    451 2HG  GLN A  29      12.298  20.006 -12.156  1.00  0.68           H  
ATOM    452 1HE2 GLN A  29      11.370  22.757 -14.079  1.00  0.68           H  
ATOM    453 2HE2 GLN A  29      11.150  21.082 -13.686  1.00  0.68           H  
ATOM    454  N   LEU A  30      14.429  19.815  -7.761  1.00  0.70           N  
ATOM    455  CA  LEU A  30      15.223  19.963  -6.544  1.00  0.70           C  
ATOM    456  C   LEU A  30      15.579  18.605  -5.926  1.00  0.70           C  
ATOM    457  O   LEU A  30      16.232  18.555  -4.881  1.00  0.70           O  
ATOM    458  CB  LEU A  30      14.476  20.783  -5.481  1.00  0.70           C  
ATOM    459  CG  LEU A  30      14.143  22.236  -5.848  1.00  0.70           C  
ATOM    460  CD1 LEU A  30      13.327  22.881  -4.722  1.00  0.70           C  
ATOM    461  CD2 LEU A  30      15.391  22.980  -6.120  1.00  0.70           C  
ATOM    462  H   LEU A  30      13.415  19.920  -7.712  1.00  0.70           H  
ATOM    463  HA  LEU A  30      16.148  20.477  -6.799  1.00  0.70           H  
ATOM    464 1HB  LEU A  30      13.533  20.282  -5.269  1.00  0.70           H  
ATOM    465 2HB  LEU A  30      15.067  20.795  -4.569  1.00  0.70           H  
ATOM    466  HG  LEU A  30      13.550  22.248  -6.730  1.00  0.70           H  
ATOM    467 1HD1 LEU A  30      13.078  23.909  -4.994  1.00  0.70           H  
ATOM    468 2HD1 LEU A  30      12.416  22.320  -4.564  1.00  0.70           H  
ATOM    469 3HD1 LEU A  30      13.912  22.886  -3.808  1.00  0.70           H  
ATOM    470 1HD2 LEU A  30      15.130  23.996  -6.403  1.00  0.70           H  
ATOM    471 2HD2 LEU A  30      16.014  22.991  -5.227  1.00  0.70           H  
ATOM    472 3HD2 LEU A  30      15.929  22.500  -6.938  1.00  0.70           H  
ATOM    473  N   GLY A  31      15.142  17.503  -6.553  1.00  0.74           N  
ATOM    474  CA  GLY A  31      15.422  16.167  -6.043  1.00  0.74           C  
ATOM    475  C   GLY A  31      14.388  15.630  -5.051  1.00  0.74           C  
ATOM    476  O   GLY A  31      14.651  14.639  -4.370  1.00  0.74           O  
ATOM    477  H   GLY A  31      14.606  17.572  -7.416  1.00  0.74           H  
ATOM    478 1HA  GLY A  31      15.484  15.485  -6.892  1.00  0.74           H  
ATOM    479 2HA  GLY A  31      16.404  16.166  -5.575  1.00  0.74           H  
ATOM    480  N   VAL A  32      13.231  16.280  -4.949  1.00  0.79           N  
ATOM    481  CA  VAL A  32      12.196  15.836  -4.020  1.00  0.79           C  
ATOM    482  C   VAL A  32      11.243  14.855  -4.714  1.00  0.79           C  
ATOM    483  O   VAL A  32      10.730  15.139  -5.800  1.00  0.79           O  
ATOM    484  CB  VAL A  32      11.400  17.048  -3.498  1.00  0.79           C  
ATOM    485  CG1 VAL A  32      10.300  16.593  -2.571  1.00  0.79           C  
ATOM    486  CG2 VAL A  32      12.323  18.042  -2.799  1.00  0.79           C  
ATOM    487  H   VAL A  32      13.038  17.091  -5.537  1.00  0.79           H  
ATOM    488  HA  VAL A  32      12.668  15.328  -3.176  1.00  0.79           H  
ATOM    489  HB  VAL A  32      10.931  17.524  -4.338  1.00  0.79           H  
ATOM    490 1HG1 VAL A  32       9.725  17.454  -2.242  1.00  0.79           H  
ATOM    491 2HG1 VAL A  32       9.647  15.898  -3.073  1.00  0.79           H  
ATOM    492 3HG1 VAL A  32      10.754  16.104  -1.720  1.00  0.79           H  
ATOM    493 1HG2 VAL A  32      11.742  18.900  -2.460  1.00  0.79           H  
ATOM    494 2HG2 VAL A  32      12.796  17.561  -1.945  1.00  0.79           H  
ATOM    495 3HG2 VAL A  32      13.090  18.376  -3.503  1.00  0.79           H  
ATOM    496  N   ASN A  33      10.999  13.695  -4.096  1.00  0.87           N  
ATOM    497  CA  ASN A  33      10.083  12.708  -4.669  1.00  0.87           C  
ATOM    498  C   ASN A  33       8.663  13.108  -4.282  1.00  0.87           C  
ATOM    499  O   ASN A  33       8.265  12.984  -3.114  1.00  0.87           O  
ATOM    500  CB  ASN A  33      10.405  11.297  -4.196  1.00  0.87           C  
ATOM    501  CG  ASN A  33       9.574  10.226  -4.873  1.00  0.87           C  
ATOM    502  OD1 ASN A  33       8.887  10.494  -5.865  1.00  0.87           O  
ATOM    503  ND2 ASN A  33       9.627   9.021  -4.357  1.00  0.87           N  
ATOM    504  H   ASN A  33      11.450  13.481  -3.196  1.00  0.87           H  
ATOM    505  HA  ASN A  33      10.153  12.743  -5.757  1.00  0.87           H  
ATOM    506 1HB  ASN A  33      11.463  11.092  -4.370  1.00  0.87           H  
ATOM    507 2HB  ASN A  33      10.242  11.235  -3.119  1.00  0.87           H  
ATOM    508 1HD2 ASN A  33       9.093   8.275  -4.762  1.00  0.87           H  
ATOM    509 2HD2 ASN A  33      10.197   8.841  -3.553  1.00  0.87           H  
ATOM    510  N   VAL A  34       7.906  13.621  -5.238  1.00  1.01           N  
ATOM    511  CA  VAL A  34       6.597  14.138  -4.891  1.00  1.01           C  
ATOM    512  C   VAL A  34       5.446  13.339  -5.464  1.00  1.01           C  
ATOM    513  O   VAL A  34       5.534  12.767  -6.551  1.00  1.01           O  
ATOM    514  CB  VAL A  34       6.451  15.568  -5.407  1.00  1.01           C  
ATOM    515  CG1 VAL A  34       7.447  16.477  -4.771  1.00  1.01           C  
ATOM    516  CG2 VAL A  34       6.656  15.591  -6.913  1.00  1.01           C  
ATOM    517  H   VAL A  34       8.258  13.685  -6.184  1.00  1.01           H  
ATOM    518  HA  VAL A  34       6.503  14.147  -3.809  1.00  1.01           H  
ATOM    519  HB  VAL A  34       5.471  15.913  -5.134  1.00  1.01           H  
ATOM    520 1HG1 VAL A  34       7.290  17.472  -5.151  1.00  1.01           H  
ATOM    521 2HG1 VAL A  34       7.313  16.469  -3.703  1.00  1.01           H  
ATOM    522 3HG1 VAL A  34       8.446  16.148  -5.022  1.00  1.01           H  
ATOM    523 1HG2 VAL A  34       6.545  16.608  -7.294  1.00  1.01           H  
ATOM    524 2HG2 VAL A  34       7.661  15.230  -7.130  1.00  1.01           H  
ATOM    525 3HG2 VAL A  34       5.926  14.942  -7.390  1.00  1.01           H  
ATOM    526  N   TRP A  35       4.353  13.329  -4.714  1.00  1.23           N  
ATOM    527  CA  TRP A  35       3.125  12.685  -5.132  1.00  1.23           C  
ATOM    528  C   TRP A  35       2.020  13.710  -5.243  1.00  1.23           C  
ATOM    529  O   TRP A  35       1.473  14.170  -4.242  1.00  1.23           O  
ATOM    530  CB  TRP A  35       2.741  11.582  -4.147  1.00  1.23           C  
ATOM    531  CG  TRP A  35       1.510  10.795  -4.470  1.00  1.23           C  
ATOM    532  CD1 TRP A  35       0.814  10.781  -5.635  1.00  1.23           C  
ATOM    533  CD2 TRP A  35       0.816   9.880  -3.578  1.00  1.23           C  
ATOM    534  NE1 TRP A  35      -0.264   9.933  -5.532  1.00  1.23           N  
ATOM    535  CE2 TRP A  35      -0.278   9.380  -4.281  1.00  1.23           C  
ATOM    536  CE3 TRP A  35       1.032   9.456  -2.251  1.00  1.23           C  
ATOM    537  CZ2 TRP A  35      -1.167   8.484  -3.711  1.00  1.23           C  
ATOM    538  CZ3 TRP A  35       0.131   8.565  -1.687  1.00  1.23           C  
ATOM    539  CH2 TRP A  35      -0.935   8.095  -2.392  1.00  1.23           C  
ATOM    540  H   TRP A  35       4.382  13.817  -3.817  1.00  1.23           H  
ATOM    541  HA  TRP A  35       3.280  12.234  -6.113  1.00  1.23           H  
ATOM    542 1HB  TRP A  35       3.526  10.894  -4.109  1.00  1.23           H  
ATOM    543 2HB  TRP A  35       2.645  12.003  -3.154  1.00  1.23           H  
ATOM    544  HD1 TRP A  35       1.066  11.359  -6.521  1.00  1.23           H  
ATOM    545  HE1 TRP A  35      -0.940   9.752  -6.262  1.00  1.23           H  
ATOM    546  HE3 TRP A  35       1.880   9.831  -1.674  1.00  1.23           H  
ATOM    547  HZ2 TRP A  35      -2.027   8.094  -4.258  1.00  1.23           H  
ATOM    548  HZ3 TRP A  35       0.286   8.247  -0.667  1.00  1.23           H  
ATOM    549  HH2 TRP A  35      -1.619   7.397  -1.910  1.00  1.23           H  
ATOM    550  N   TYR A  36       1.691  14.071  -6.463  1.00  1.56           N  
ATOM    551  CA  TYR A  36       0.647  15.044  -6.708  1.00  1.56           C  
ATOM    552  C   TYR A  36      -0.650  14.374  -7.042  1.00  1.56           C  
ATOM    553  O   TYR A  36      -0.795  13.693  -8.063  1.00  1.56           O  
ATOM    554  CB  TYR A  36       1.102  16.034  -7.761  1.00  1.56           C  
ATOM    555  CG  TYR A  36       1.987  17.095  -7.185  1.00  1.56           C  
ATOM    556  CD1 TYR A  36       3.290  16.878  -6.822  1.00  1.56           C  
ATOM    557  CD2 TYR A  36       1.458  18.345  -7.069  1.00  1.56           C  
ATOM    558  CE1 TYR A  36       4.019  17.946  -6.301  1.00  1.56           C  
ATOM    559  CE2 TYR A  36       2.212  19.383  -6.577  1.00  1.56           C  
ATOM    560  CZ  TYR A  36       3.455  19.175  -6.199  1.00  1.56           C  
ATOM    561  OH  TYR A  36       4.159  20.204  -5.696  1.00  1.56           O  
ATOM    562  H   TYR A  36       2.183  13.660  -7.247  1.00  1.56           H  
ATOM    563  HA  TYR A  36       0.479  15.608  -5.786  1.00  1.56           H  
ATOM    564 1HB  TYR A  36       1.647  15.516  -8.548  1.00  1.56           H  
ATOM    565 2HB  TYR A  36       0.233  16.517  -8.213  1.00  1.56           H  
ATOM    566  HD1 TYR A  36       3.733  15.889  -6.921  1.00  1.56           H  
ATOM    567  HD2 TYR A  36       0.433  18.503  -7.373  1.00  1.56           H  
ATOM    568  HE1 TYR A  36       5.034  17.837  -5.989  1.00  1.56           H  
ATOM    569  HE2 TYR A  36       1.814  20.379  -6.483  1.00  1.56           H  
ATOM    570  HH  TYR A  36       3.636  21.006  -5.764  1.00  1.56           H  
ATOM    571  N   ASP A  37      -1.617  14.552  -6.166  1.00  2.02           N  
ATOM    572  CA  ASP A  37      -2.855  13.860  -6.385  1.00  2.02           C  
ATOM    573  C   ASP A  37      -3.723  14.633  -7.331  1.00  2.02           C  
ATOM    574  O   ASP A  37      -4.537  15.454  -6.924  1.00  2.02           O  
ATOM    575  CB  ASP A  37      -3.604  13.638  -5.096  1.00  2.02           C  
ATOM    576  CG  ASP A  37      -4.861  12.803  -5.280  1.00  2.02           C  
ATOM    577  OD1 ASP A  37      -5.270  12.568  -6.401  1.00  2.02           O  
ATOM    578  OD2 ASP A  37      -5.474  12.460  -4.288  1.00  2.02           O  
ATOM    579  H   ASP A  37      -1.485  15.141  -5.336  1.00  2.02           H  
ATOM    580  HA  ASP A  37      -2.637  12.887  -6.827  1.00  2.02           H  
ATOM    581 1HB  ASP A  37      -2.956  13.121  -4.432  1.00  2.02           H  
ATOM    582 2HB  ASP A  37      -3.851  14.599  -4.639  1.00  2.02           H  
ATOM    583  N   GLU A  38      -3.598  14.306  -8.600  1.00  2.61           N  
ATOM    584  CA  GLU A  38      -4.344  15.010  -9.624  1.00  2.61           C  
ATOM    585  C   GLU A  38      -5.787  14.506  -9.746  1.00  2.61           C  
ATOM    586  O   GLU A  38      -6.523  14.955 -10.629  1.00  2.61           O  
ATOM    587  CB  GLU A  38      -3.631  14.939 -10.977  1.00  2.61           C  
ATOM    588  CG  GLU A  38      -2.285  15.683 -11.014  1.00  2.61           C  
ATOM    589  CD  GLU A  38      -1.645  15.699 -12.395  1.00  2.61           C  
ATOM    590  OE1 GLU A  38      -2.209  15.127 -13.296  1.00  2.61           O  
ATOM    591  OE2 GLU A  38      -0.626  16.333 -12.557  1.00  2.61           O  
ATOM    592  H   GLU A  38      -2.883  13.620  -8.832  1.00  2.61           H  
ATOM    593  HA  GLU A  38      -4.393  16.061  -9.338  1.00  2.61           H  
ATOM    594 1HB  GLU A  38      -3.450  13.897 -11.238  1.00  2.61           H  
ATOM    595 2HB  GLU A  38      -4.271  15.365 -11.748  1.00  2.61           H  
ATOM    596 1HG  GLU A  38      -2.441  16.708 -10.679  1.00  2.61           H  
ATOM    597 2HG  GLU A  38      -1.602  15.206 -10.308  1.00  2.61           H  
ATOM    598  N   PHE A  39      -6.204  13.554  -8.899  1.00  3.25           N  
ATOM    599  CA  PHE A  39      -7.591  13.123  -8.963  1.00  3.25           C  
ATOM    600  C   PHE A  39      -8.417  14.326  -8.552  1.00  3.25           C  
ATOM    601  O   PHE A  39      -8.216  14.903  -7.467  1.00  3.25           O  
ATOM    602  CB  PHE A  39      -7.863  11.937  -8.032  1.00  3.25           C  
ATOM    603  CG  PHE A  39      -9.278  11.427  -8.071  1.00  3.25           C  
ATOM    604  CD1 PHE A  39      -9.727  10.657  -9.133  1.00  3.25           C  
ATOM    605  CD2 PHE A  39     -10.165  11.711  -7.034  1.00  3.25           C  
ATOM    606  CE1 PHE A  39     -11.028  10.184  -9.162  1.00  3.25           C  
ATOM    607  CE2 PHE A  39     -11.458  11.243  -7.061  1.00  3.25           C  
ATOM    608  CZ  PHE A  39     -11.893  10.479  -8.125  1.00  3.25           C  
ATOM    609  H   PHE A  39      -5.596  13.188  -8.157  1.00  3.25           H  
ATOM    610  HA  PHE A  39      -7.844  12.847  -9.986  1.00  3.25           H  
ATOM    611 1HB  PHE A  39      -7.192  11.118  -8.280  1.00  3.25           H  
ATOM    612 2HB  PHE A  39      -7.642  12.230  -7.008  1.00  3.25           H  
ATOM    613  HD1 PHE A  39      -9.043  10.426  -9.949  1.00  3.25           H  
ATOM    614  HD2 PHE A  39      -9.832  12.317  -6.187  1.00  3.25           H  
ATOM    615  HE1 PHE A  39     -11.369   9.579 -10.002  1.00  3.25           H  
ATOM    616  HE2 PHE A  39     -12.136  11.480  -6.235  1.00  3.25           H  
ATOM    617  HZ  PHE A  39     -12.915  10.109  -8.143  1.00  3.25           H  
ATOM    618  N   THR A  40      -9.374  14.687  -9.392  1.00  3.83           N  
ATOM    619  CA  THR A  40     -10.159  15.877  -9.151  1.00  3.83           C  
ATOM    620  C   THR A  40     -10.861  15.802  -7.798  1.00  3.83           C  
ATOM    621  O   THR A  40     -11.639  14.890  -7.547  1.00  3.83           O  
ATOM    622  CB  THR A  40     -11.193  16.041 -10.286  1.00  3.83           C  
ATOM    623  OG1 THR A  40     -10.518  16.062 -11.547  1.00  3.83           O  
ATOM    624  CG2 THR A  40     -11.951  17.331 -10.149  1.00  3.83           C  
ATOM    625  H   THR A  40      -9.512  14.156 -10.239  1.00  3.83           H  
ATOM    626  HA  THR A  40      -9.490  16.740  -9.150  1.00  3.83           H  
ATOM    627  HB  THR A  40     -11.889  15.204 -10.259  1.00  3.83           H  
ATOM    628  HG1 THR A  40      -9.855  16.759 -11.550  1.00  3.83           H  
ATOM    629 1HG2 THR A  40     -12.670  17.418 -10.964  1.00  3.83           H  
ATOM    630 2HG2 THR A  40     -12.461  17.345  -9.228  1.00  3.83           H  
ATOM    631 3HG2 THR A  40     -11.261  18.159 -10.191  1.00  3.83           H  
ATOM    632  N   LEU A  41     -10.652  16.835  -6.975  1.00  4.19           N  
ATOM    633  CA  LEU A  41     -11.253  16.951  -5.641  1.00  4.19           C  
ATOM    634  C   LEU A  41     -12.777  17.009  -5.741  1.00  4.19           C  
ATOM    635  O   LEU A  41     -13.507  16.487  -4.897  1.00  4.19           O  
ATOM    636  CB  LEU A  41     -10.716  18.225  -4.935  1.00  4.19           C  
ATOM    637  CG  LEU A  41     -11.163  18.478  -3.452  1.00  4.19           C  
ATOM    638  CD1 LEU A  41     -10.695  17.311  -2.549  1.00  4.19           C  
ATOM    639  CD2 LEU A  41     -10.561  19.826  -2.963  1.00  4.19           C  
ATOM    640  H   LEU A  41     -10.001  17.545  -7.272  1.00  4.19           H  
ATOM    641  HA  LEU A  41     -10.976  16.074  -5.056  1.00  4.19           H  
ATOM    642 1HB  LEU A  41      -9.625  18.193  -4.946  1.00  4.19           H  
ATOM    643 2HB  LEU A  41     -11.035  19.091  -5.513  1.00  4.19           H  
ATOM    644  HG  LEU A  41     -12.258  18.524  -3.405  1.00  4.19           H  
ATOM    645 1HD1 LEU A  41     -11.022  17.482  -1.519  1.00  4.19           H  
ATOM    646 2HD1 LEU A  41     -11.125  16.377  -2.900  1.00  4.19           H  
ATOM    647 3HD1 LEU A  41      -9.616  17.242  -2.574  1.00  4.19           H  
ATOM    648 1HD2 LEU A  41     -10.875  20.014  -1.935  1.00  4.19           H  
ATOM    649 2HD2 LEU A  41      -9.470  19.776  -3.008  1.00  4.19           H  
ATOM    650 3HD2 LEU A  41     -10.917  20.632  -3.601  1.00  4.19           H  
ATOM    651  N   LYS A  42     -13.250  17.681  -6.783  1.00  4.26           N  
ATOM    652  CA  LYS A  42     -14.665  17.909  -6.994  1.00  4.26           C  
ATOM    653  C   LYS A  42     -15.188  18.493  -5.707  1.00  4.26           C  
ATOM    654  O   LYS A  42     -14.627  19.468  -5.219  1.00  4.26           O  
ATOM    655  CB  LYS A  42     -15.398  16.611  -7.380  1.00  4.26           C  
ATOM    656  CG  LYS A  42     -14.880  15.956  -8.652  1.00  4.26           C  
ATOM    657  CD  LYS A  42     -15.718  14.776  -9.086  1.00  4.26           C  
ATOM    658  CE  LYS A  42     -15.150  14.150 -10.359  1.00  4.26           C  
ATOM    659  NZ  LYS A  42     -15.969  12.990 -10.827  1.00  4.26           N  
ATOM    660  H   LYS A  42     -12.589  18.059  -7.442  1.00  4.26           H  
ATOM    661  HA  LYS A  42     -14.802  18.642  -7.788  1.00  4.26           H  
ATOM    662 1HB  LYS A  42     -15.323  15.878  -6.576  1.00  4.26           H  
ATOM    663 2HB  LYS A  42     -16.453  16.826  -7.545  1.00  4.26           H  
ATOM    664 1HG  LYS A  42     -14.853  16.690  -9.455  1.00  4.26           H  
ATOM    665 2HG  LYS A  42     -13.876  15.598  -8.473  1.00  4.26           H  
ATOM    666 1HD  LYS A  42     -15.721  14.023  -8.297  1.00  4.26           H  
ATOM    667 2HD  LYS A  42     -16.743  15.095  -9.268  1.00  4.26           H  
ATOM    668 1HE  LYS A  42     -15.121  14.904 -11.144  1.00  4.26           H  
ATOM    669 2HE  LYS A  42     -14.133  13.806 -10.163  1.00  4.26           H  
ATOM    670 1HZ  LYS A  42     -15.561  12.607 -11.669  1.00  4.26           H  
ATOM    671 2HZ  LYS A  42     -15.992  12.279 -10.111  1.00  4.26           H  
ATOM    672 3HZ  LYS A  42     -16.911  13.300 -11.023  1.00  4.26           H  
ATOM    673  N   VAL A  43     -16.247  17.922  -5.154  1.00  4.05           N  
ATOM    674  CA  VAL A  43     -16.760  18.429  -3.899  1.00  4.05           C  
ATOM    675  C   VAL A  43     -16.701  17.355  -2.823  1.00  4.05           C  
ATOM    676  O   VAL A  43     -16.065  17.543  -1.794  1.00  4.05           O  
ATOM    677  CB  VAL A  43     -18.192  18.968  -4.067  1.00  4.05           C  
ATOM    678  CG1 VAL A  43     -18.722  19.433  -2.730  1.00  4.05           C  
ATOM    679  CG2 VAL A  43     -18.185  20.123  -5.066  1.00  4.05           C  
ATOM    680  H   VAL A  43     -16.679  17.130  -5.595  1.00  4.05           H  
ATOM    681  HA  VAL A  43     -16.134  19.253  -3.570  1.00  4.05           H  
ATOM    682  HB  VAL A  43     -18.842  18.171  -4.429  1.00  4.05           H  
ATOM    683 1HG1 VAL A  43     -19.737  19.807  -2.850  1.00  4.05           H  
ATOM    684 2HG1 VAL A  43     -18.723  18.600  -2.041  1.00  4.05           H  
ATOM    685 3HG1 VAL A  43     -18.083  20.232  -2.336  1.00  4.05           H  
ATOM    686 1HG2 VAL A  43     -19.199  20.502  -5.185  1.00  4.05           H  
ATOM    687 2HG2 VAL A  43     -17.543  20.918  -4.694  1.00  4.05           H  
ATOM    688 3HG2 VAL A  43     -17.815  19.781  -6.030  1.00  4.05           H  
ATOM    689  N   GLY A  44     -17.307  16.202  -3.093  1.00  3.69           N  
ATOM    690  CA  GLY A  44     -17.425  15.136  -2.102  1.00  3.69           C  
ATOM    691  C   GLY A  44     -16.183  14.260  -1.872  1.00  3.69           C  
ATOM    692  O   GLY A  44     -16.246  13.307  -1.094  1.00  3.69           O  
ATOM    693  H   GLY A  44     -17.763  16.086  -3.982  1.00  3.69           H  
ATOM    694 1HA  GLY A  44     -17.706  15.587  -1.158  1.00  3.69           H  
ATOM    695 2HA  GLY A  44     -18.258  14.496  -2.381  1.00  3.69           H  
ATOM    696  N   ASP A  45     -15.076  14.501  -2.578  1.00  3.27           N  
ATOM    697  CA  ASP A  45     -13.901  13.662  -2.335  1.00  3.27           C  
ATOM    698  C   ASP A  45     -13.264  14.152  -1.031  1.00  3.27           C  
ATOM    699  O   ASP A  45     -12.832  15.300  -0.936  1.00  3.27           O  
ATOM    700  CB  ASP A  45     -12.920  13.723  -3.518  1.00  3.27           C  
ATOM    701  CG  ASP A  45     -11.697  12.765  -3.441  1.00  3.27           C  
ATOM    702  OD1 ASP A  45     -11.921  11.568  -3.366  1.00  3.27           O  
ATOM    703  OD2 ASP A  45     -10.541  13.245  -3.541  1.00  3.27           O  
ATOM    704  H   ASP A  45     -15.026  15.279  -3.228  1.00  3.27           H  
ATOM    705  HA  ASP A  45     -14.219  12.627  -2.201  1.00  3.27           H  
ATOM    706 1HB  ASP A  45     -13.457  13.545  -4.453  1.00  3.27           H  
ATOM    707 2HB  ASP A  45     -12.530  14.716  -3.571  1.00  3.27           H  
ATOM    708  N   SER A  46     -13.246  13.296  -0.013  1.00  2.88           N  
ATOM    709  CA  SER A  46     -12.766  13.689   1.317  1.00  2.88           C  
ATOM    710  C   SER A  46     -11.313  14.148   1.359  1.00  2.88           C  
ATOM    711  O   SER A  46     -10.409  13.418   0.948  1.00  2.88           O  
ATOM    712  CB  SER A  46     -12.938  12.525   2.274  1.00  2.88           C  
ATOM    713  OG  SER A  46     -12.315  12.789   3.513  1.00  2.88           O  
ATOM    714  H   SER A  46     -13.606  12.364  -0.164  1.00  2.88           H  
ATOM    715  HA  SER A  46     -13.388  14.517   1.668  1.00  2.88           H  
ATOM    716 1HB  SER A  46     -14.002  12.342   2.433  1.00  2.88           H  
ATOM    717 2HB  SER A  46     -12.518  11.627   1.829  1.00  2.88           H  
ATOM    718  HG  SER A  46     -12.826  13.535   3.915  1.00  2.88           H  
ATOM    719  N   LEU A  47     -11.092  15.350   1.896  1.00  2.55           N  
ATOM    720  CA  LEU A  47      -9.755  15.910   2.011  1.00  2.55           C  
ATOM    721  C   LEU A  47      -9.000  15.091   3.024  1.00  2.55           C  
ATOM    722  O   LEU A  47      -7.864  14.689   2.791  1.00  2.55           O  
ATOM    723  CB  LEU A  47      -9.790  17.387   2.424  1.00  2.55           C  
ATOM    724  CG  LEU A  47      -8.436  18.116   2.486  1.00  2.55           C  
ATOM    725  CD1 LEU A  47      -7.725  17.748   3.780  1.00  2.55           C  
ATOM    726  CD2 LEU A  47      -7.601  17.759   1.261  1.00  2.55           C  
ATOM    727  H   LEU A  47     -11.870  15.869   2.295  1.00  2.55           H  
ATOM    728  HA  LEU A  47      -9.253  15.830   1.049  1.00  2.55           H  
ATOM    729 1HB  LEU A  47     -10.429  17.926   1.727  1.00  2.55           H  
ATOM    730 2HB  LEU A  47     -10.236  17.462   3.416  1.00  2.55           H  
ATOM    731  HG  LEU A  47      -8.604  19.169   2.504  1.00  2.55           H  
ATOM    732 1HD1 LEU A  47      -6.781  18.283   3.833  1.00  2.55           H  
ATOM    733 2HD1 LEU A  47      -8.354  18.028   4.632  1.00  2.55           H  
ATOM    734 3HD1 LEU A  47      -7.542  16.680   3.811  1.00  2.55           H  
ATOM    735 1HD2 LEU A  47      -6.645  18.285   1.306  1.00  2.55           H  
ATOM    736 2HD2 LEU A  47      -7.422  16.687   1.238  1.00  2.55           H  
ATOM    737 3HD2 LEU A  47      -8.134  18.051   0.356  1.00  2.55           H  
ATOM    738  N   ARG A  48      -9.650  14.857   4.154  1.00  2.31           N  
ATOM    739  CA  ARG A  48      -9.056  14.097   5.243  1.00  2.31           C  
ATOM    740  C   ARG A  48      -8.513  12.760   4.755  1.00  2.31           C  
ATOM    741  O   ARG A  48      -7.361  12.423   5.044  1.00  2.31           O  
ATOM    742  CB  ARG A  48     -10.081  13.853   6.337  1.00  2.31           C  
ATOM    743  CG  ARG A  48      -9.605  13.113   7.558  1.00  2.31           C  
ATOM    744  CD  ARG A  48     -10.719  12.996   8.541  1.00  2.31           C  
ATOM    745  NE  ARG A  48     -10.327  12.305   9.757  1.00  2.31           N  
ATOM    746  CZ  ARG A  48     -11.167  12.024  10.772  1.00  2.31           C  
ATOM    747  NH1 ARG A  48     -12.431  12.370  10.683  1.00  2.31           N  
ATOM    748  NH2 ARG A  48     -10.722  11.403  11.851  1.00  2.31           N  
ATOM    749  H   ARG A  48     -10.592  15.243   4.244  1.00  2.31           H  
ATOM    750  HA  ARG A  48      -8.233  14.680   5.658  1.00  2.31           H  
ATOM    751 1HB  ARG A  48     -10.446  14.788   6.695  1.00  2.31           H  
ATOM    752 2HB  ARG A  48     -10.935  13.311   5.925  1.00  2.31           H  
ATOM    753 1HG  ARG A  48      -9.269  12.114   7.277  1.00  2.31           H  
ATOM    754 2HG  ARG A  48      -8.785  13.664   8.024  1.00  2.31           H  
ATOM    755 1HD  ARG A  48     -11.069  13.995   8.814  1.00  2.31           H  
ATOM    756 2HD  ARG A  48     -11.540  12.442   8.084  1.00  2.31           H  
ATOM    757  HE  ARG A  48      -9.360  12.023   9.853  1.00  2.31           H  
ATOM    758 1HH1 ARG A  48     -12.763  12.832   9.847  1.00  2.31           H  
ATOM    759 2HH1 ARG A  48     -13.070  12.162  11.438  1.00  2.31           H  
ATOM    760 1HH2 ARG A  48      -9.749  11.137  11.916  1.00  2.31           H  
ATOM    761 2HH2 ARG A  48     -11.355  11.194  12.608  1.00  2.31           H  
ATOM    762  N   GLN A  49      -9.321  11.985   4.008  1.00  2.16           N  
ATOM    763  CA  GLN A  49      -8.824  10.692   3.530  1.00  2.16           C  
ATOM    764  C   GLN A  49      -7.698  10.855   2.506  1.00  2.16           C  
ATOM    765  O   GLN A  49      -6.743  10.067   2.490  1.00  2.16           O  
ATOM    766  CB  GLN A  49      -9.942   9.852   2.911  1.00  2.16           C  
ATOM    767  CG  GLN A  49     -10.980   9.350   3.905  1.00  2.16           C  
ATOM    768  CD  GLN A  49     -12.084   8.521   3.243  1.00  2.16           C  
ATOM    769  OE1 GLN A  49     -12.355   8.647   2.045  1.00  2.16           O  
ATOM    770  NE2 GLN A  49     -12.723   7.659   4.029  1.00  2.16           N  
ATOM    771  H   GLN A  49     -10.275  12.287   3.787  1.00  2.16           H  
ATOM    772  HA  GLN A  49      -8.424  10.145   4.381  1.00  2.16           H  
ATOM    773 1HB  GLN A  49     -10.455  10.448   2.157  1.00  2.16           H  
ATOM    774 2HB  GLN A  49      -9.511   8.990   2.404  1.00  2.16           H  
ATOM    775 1HG  GLN A  49     -10.489   8.733   4.657  1.00  2.16           H  
ATOM    776 2HG  GLN A  49     -11.447  10.217   4.379  1.00  2.16           H  
ATOM    777 1HE2 GLN A  49     -13.451   7.085   3.655  1.00  2.16           H  
ATOM    778 2HE2 GLN A  49     -12.473   7.584   4.996  1.00  2.16           H  
ATOM    779  N   LYS A  50      -7.803  11.881   1.649  1.00  2.07           N  
ATOM    780  CA  LYS A  50      -6.811  12.146   0.611  1.00  2.07           C  
ATOM    781  C   LYS A  50      -5.460  12.418   1.287  1.00  2.07           C  
ATOM    782  O   LYS A  50      -4.422  11.855   0.905  1.00  2.07           O  
ATOM    783  CB  LYS A  50      -7.340  13.336  -0.215  1.00  2.07           C  
ATOM    784  CG  LYS A  50      -6.661  13.745  -1.509  1.00  2.07           C  
ATOM    785  CD  LYS A  50      -7.549  14.872  -2.125  1.00  2.07           C  
ATOM    786  CE  LYS A  50      -7.253  15.266  -3.601  1.00  2.07           C  
ATOM    787  NZ  LYS A  50      -7.688  14.168  -4.553  1.00  2.07           N  
ATOM    788  H   LYS A  50      -8.621  12.493   1.684  1.00  2.07           H  
ATOM    789  HA  LYS A  50      -6.713  11.269  -0.028  1.00  2.07           H  
ATOM    790 1HB  LYS A  50      -8.379  13.141  -0.475  1.00  2.07           H  
ATOM    791 2HB  LYS A  50      -7.337  14.219   0.409  1.00  2.07           H  
ATOM    792 1HG  LYS A  50      -5.658  14.123  -1.314  1.00  2.07           H  
ATOM    793 2HG  LYS A  50      -6.604  12.899  -2.190  1.00  2.07           H  
ATOM    794 1HD  LYS A  50      -8.598  14.542  -2.077  1.00  2.07           H  
ATOM    795 2HD  LYS A  50      -7.458  15.765  -1.507  1.00  2.07           H  
ATOM    796 1HE  LYS A  50      -7.826  16.160  -3.825  1.00  2.07           H  
ATOM    797 2HE  LYS A  50      -6.192  15.482  -3.749  1.00  2.07           H  
ATOM    798 1HZ  LYS A  50      -7.553  14.469  -5.574  1.00  2.07           H  
ATOM    799 2HZ  LYS A  50      -7.117  13.327  -4.357  1.00  2.07           H  
ATOM    800 3HZ  LYS A  50      -8.719  13.945  -4.376  1.00  2.07           H  
ATOM    801  N   ILE A  51      -5.487  13.222   2.346  1.00  2.03           N  
ATOM    802  CA  ILE A  51      -4.278  13.571   3.067  1.00  2.03           C  
ATOM    803  C   ILE A  51      -3.763  12.438   3.916  1.00  2.03           C  
ATOM    804  O   ILE A  51      -2.564  12.197   3.933  1.00  2.03           O  
ATOM    805  CB  ILE A  51      -4.452  14.809   3.937  1.00  2.03           C  
ATOM    806  CG1 ILE A  51      -4.763  15.955   3.093  1.00  2.03           C  
ATOM    807  CG2 ILE A  51      -3.182  15.041   4.719  1.00  2.03           C  
ATOM    808  CD1 ILE A  51      -3.761  16.224   2.137  1.00  2.03           C  
ATOM    809  H   ILE A  51      -6.374  13.640   2.626  1.00  2.03           H  
ATOM    810  HA  ILE A  51      -3.509  13.799   2.334  1.00  2.03           H  
ATOM    811  HB  ILE A  51      -5.299  14.664   4.608  1.00  2.03           H  
ATOM    812 1HG1 ILE A  51      -5.681  15.762   2.564  1.00  2.03           H  
ATOM    813 2HG1 ILE A  51      -4.876  16.834   3.688  1.00  2.03           H  
ATOM    814 1HG2 ILE A  51      -3.278  15.910   5.344  1.00  2.03           H  
ATOM    815 2HG2 ILE A  51      -3.014  14.169   5.332  1.00  2.03           H  
ATOM    816 3HG2 ILE A  51      -2.349  15.181   4.039  1.00  2.03           H  
ATOM    817 1HD1 ILE A  51      -4.085  17.044   1.577  1.00  2.03           H  
ATOM    818 2HD1 ILE A  51      -2.811  16.454   2.622  1.00  2.03           H  
ATOM    819 3HD1 ILE A  51      -3.652  15.373   1.512  1.00  2.03           H  
ATOM    820  N   ASP A  52      -4.645  11.728   4.627  1.00  2.01           N  
ATOM    821  CA  ASP A  52      -4.178  10.624   5.452  1.00  2.01           C  
ATOM    822  C   ASP A  52      -3.531   9.547   4.570  1.00  2.01           C  
ATOM    823  O   ASP A  52      -2.493   8.985   4.931  1.00  2.01           O  
ATOM    824  CB  ASP A  52      -5.354  10.053   6.265  1.00  2.01           C  
ATOM    825  CG  ASP A  52      -4.956   9.003   7.340  1.00  2.01           C  
ATOM    826  OD1 ASP A  52      -4.272   9.341   8.315  1.00  2.01           O  
ATOM    827  OD2 ASP A  52      -5.369   7.862   7.189  1.00  2.01           O  
ATOM    828  H   ASP A  52      -5.634  11.958   4.606  1.00  2.01           H  
ATOM    829  HA  ASP A  52      -3.429  10.999   6.145  1.00  2.01           H  
ATOM    830 1HB  ASP A  52      -5.872  10.875   6.755  1.00  2.01           H  
ATOM    831 2HB  ASP A  52      -6.081   9.599   5.570  1.00  2.01           H  
ATOM    832  N   SER A  53      -4.081   9.313   3.364  1.00  1.97           N  
ATOM    833  CA  SER A  53      -3.498   8.337   2.447  1.00  1.97           C  
ATOM    834  C   SER A  53      -2.099   8.807   2.057  1.00  1.97           C  
ATOM    835  O   SER A  53      -1.144   8.027   1.975  1.00  1.97           O  
ATOM    836  CB  SER A  53      -4.365   8.208   1.208  1.00  1.97           C  
ATOM    837  OG  SER A  53      -5.631   7.694   1.531  1.00  1.97           O  
ATOM    838  H   SER A  53      -4.945   9.782   3.090  1.00  1.97           H  
ATOM    839  HA  SER A  53      -3.424   7.373   2.949  1.00  1.97           H  
ATOM    840 1HB  SER A  53      -4.480   9.188   0.738  1.00  1.97           H  
ATOM    841 2HB  SER A  53      -3.874   7.556   0.488  1.00  1.97           H  
ATOM    842  HG  SER A  53      -6.090   8.423   2.016  1.00  1.97           H  
ATOM    843  N   GLY A  54      -1.978  10.108   1.825  1.00  1.90           N  
ATOM    844  CA  GLY A  54      -0.714  10.726   1.496  1.00  1.90           C  
ATOM    845  C   GLY A  54       0.312  10.563   2.612  1.00  1.90           C  
ATOM    846  O   GLY A  54       1.417  10.062   2.404  1.00  1.90           O  
ATOM    847  H   GLY A  54      -2.808  10.704   1.856  1.00  1.90           H  
ATOM    848 1HA  GLY A  54      -0.330  10.324   0.561  1.00  1.90           H  
ATOM    849 2HA  GLY A  54      -0.899  11.781   1.354  1.00  1.90           H  
ATOM    850  N   LEU A  55      -0.061  10.967   3.822  1.00  1.80           N  
ATOM    851  CA  LEU A  55       0.846  10.955   4.968  1.00  1.80           C  
ATOM    852  C   LEU A  55       1.324   9.542   5.308  1.00  1.80           C  
ATOM    853  O   LEU A  55       2.500   9.324   5.587  1.00  1.80           O  
ATOM    854  CB  LEU A  55       0.128  11.572   6.170  1.00  1.80           C  
ATOM    855  CG  LEU A  55      -0.185  13.079   6.050  1.00  1.80           C  
ATOM    856  CD1 LEU A  55      -1.039  13.502   7.213  1.00  1.80           C  
ATOM    857  CD2 LEU A  55       1.067  13.860   6.022  1.00  1.80           C  
ATOM    858  H   LEU A  55      -0.999  11.334   3.936  1.00  1.80           H  
ATOM    859  HA  LEU A  55       1.715  11.564   4.728  1.00  1.80           H  
ATOM    860 1HB  LEU A  55      -0.818  11.047   6.311  1.00  1.80           H  
ATOM    861 2HB  LEU A  55       0.742  11.425   7.056  1.00  1.80           H  
ATOM    862  HG  LEU A  55      -0.732  13.257   5.135  1.00  1.80           H  
ATOM    863 1HD1 LEU A  55      -1.276  14.555   7.121  1.00  1.80           H  
ATOM    864 2HD1 LEU A  55      -1.961  12.923   7.216  1.00  1.80           H  
ATOM    865 3HD1 LEU A  55      -0.494  13.334   8.131  1.00  1.80           H  
ATOM    866 1HD2 LEU A  55       0.842  14.920   5.938  1.00  1.80           H  
ATOM    867 2HD2 LEU A  55       1.581  13.673   6.930  1.00  1.80           H  
ATOM    868 3HD2 LEU A  55       1.679  13.548   5.176  1.00  1.80           H  
ATOM    869  N   ARG A  56       0.455   8.548   5.182  1.00  1.67           N  
ATOM    870  CA  ARG A  56       0.859   7.169   5.447  1.00  1.67           C  
ATOM    871  C   ARG A  56       1.970   6.684   4.509  1.00  1.67           C  
ATOM    872  O   ARG A  56       2.667   5.715   4.814  1.00  1.67           O  
ATOM    873  CB  ARG A  56      -0.330   6.246   5.324  1.00  1.67           C  
ATOM    874  CG  ARG A  56      -1.335   6.367   6.447  1.00  1.67           C  
ATOM    875  CD  ARG A  56      -2.511   5.519   6.216  1.00  1.67           C  
ATOM    876  NE  ARG A  56      -3.522   5.759   7.204  1.00  1.67           N  
ATOM    877  CZ  ARG A  56      -3.639   5.169   8.392  1.00  1.67           C  
ATOM    878  NH1 ARG A  56      -2.810   4.228   8.792  1.00  1.67           N  
ATOM    879  NH2 ARG A  56      -4.628   5.580   9.141  1.00  1.67           N  
ATOM    880  H   ARG A  56      -0.520   8.743   4.942  1.00  1.67           H  
ATOM    881  HA  ARG A  56       1.229   7.118   6.469  1.00  1.67           H  
ATOM    882 1HB  ARG A  56      -0.859   6.478   4.395  1.00  1.67           H  
ATOM    883 2HB  ARG A  56       0.004   5.212   5.265  1.00  1.67           H  
ATOM    884 1HG  ARG A  56      -0.865   6.036   7.374  1.00  1.67           H  
ATOM    885 2HG  ARG A  56      -1.660   7.394   6.563  1.00  1.67           H  
ATOM    886 1HD  ARG A  56      -2.932   5.759   5.242  1.00  1.67           H  
ATOM    887 2HD  ARG A  56      -2.232   4.467   6.248  1.00  1.67           H  
ATOM    888  HE  ARG A  56      -4.214   6.500   7.009  1.00  1.67           H  
ATOM    889 1HH1 ARG A  56      -2.054   3.930   8.191  1.00  1.67           H  
ATOM    890 2HH1 ARG A  56      -2.932   3.808   9.699  1.00  1.67           H  
ATOM    891 1HH2 ARG A  56      -5.216   6.334   8.746  1.00  1.67           H  
ATOM    892 2HH2 ARG A  56      -4.794   5.193  10.058  1.00  1.67           H  
ATOM    893  N   ASN A  57       2.082   7.317   3.344  1.00  1.53           N  
ATOM    894  CA  ASN A  57       3.038   6.973   2.316  1.00  1.53           C  
ATOM    895  C   ASN A  57       4.073   8.073   2.070  1.00  1.53           C  
ATOM    896  O   ASN A  57       4.683   8.098   0.996  1.00  1.53           O  
ATOM    897  CB  ASN A  57       2.287   6.667   1.047  1.00  1.53           C  
ATOM    898  CG  ASN A  57       1.470   5.398   1.156  1.00  1.53           C  
ATOM    899  OD1 ASN A  57       2.030   4.303   1.067  1.00  1.53           O  
ATOM    900  ND2 ASN A  57       0.172   5.507   1.368  1.00  1.53           N  
ATOM    901  H   ASN A  57       1.502   8.132   3.156  1.00  1.53           H  
ATOM    902  HA  ASN A  57       3.582   6.082   2.633  1.00  1.53           H  
ATOM    903 1HB  ASN A  57       1.623   7.499   0.851  1.00  1.53           H  
ATOM    904 2HB  ASN A  57       2.983   6.584   0.210  1.00  1.53           H  
ATOM    905 1HD2 ASN A  57      -0.387   4.684   1.449  1.00  1.53           H  
ATOM    906 2HD2 ASN A  57      -0.269   6.420   1.471  1.00  1.53           H  
ATOM    907  N   SER A  58       4.264   8.996   3.019  1.00  1.39           N  
ATOM    908  CA  SER A  58       5.245  10.054   2.782  1.00  1.39           C  
ATOM    909  C   SER A  58       5.852  10.688   4.036  1.00  1.39           C  
ATOM    910  O   SER A  58       5.310  10.589   5.131  1.00  1.39           O  
ATOM    911  CB  SER A  58       4.619  11.133   1.904  1.00  1.39           C  
ATOM    912  OG  SER A  58       3.531  11.747   2.535  1.00  1.39           O  
ATOM    913  H   SER A  58       3.729   8.976   3.892  1.00  1.39           H  
ATOM    914  HA  SER A  58       6.059   9.598   2.233  1.00  1.39           H  
ATOM    915 1HB  SER A  58       5.376  11.887   1.672  1.00  1.39           H  
ATOM    916 2HB  SER A  58       4.291  10.703   0.966  1.00  1.39           H  
ATOM    917  HG  SER A  58       2.783  11.130   2.431  1.00  1.39           H  
ATOM    918  N   LYS A  59       6.982  11.383   3.867  1.00  1.26           N  
ATOM    919  CA  LYS A  59       7.582  12.085   5.012  1.00  1.26           C  
ATOM    920  C   LYS A  59       6.709  13.264   5.458  1.00  1.26           C  
ATOM    921  O   LYS A  59       6.472  13.460   6.652  1.00  1.26           O  
ATOM    922  CB  LYS A  59       8.956  12.649   4.655  1.00  1.26           C  
ATOM    923  CG  LYS A  59      10.084  11.667   4.421  1.00  1.26           C  
ATOM    924  CD  LYS A  59      11.377  12.453   4.083  1.00  1.26           C  
ATOM    925  CE  LYS A  59      12.596  11.558   3.944  1.00  1.26           C  
ATOM    926  NZ  LYS A  59      12.466  10.635   2.784  1.00  1.26           N  
ATOM    927  H   LYS A  59       7.413  11.392   2.939  1.00  1.26           H  
ATOM    928  HA  LYS A  59       7.671  11.389   5.845  1.00  1.26           H  
ATOM    929 1HB  LYS A  59       8.875  13.263   3.764  1.00  1.26           H  
ATOM    930 2HB  LYS A  59       9.280  13.303   5.462  1.00  1.26           H  
ATOM    931 1HG  LYS A  59      10.244  11.060   5.311  1.00  1.26           H  
ATOM    932 2HG  LYS A  59       9.830  11.008   3.585  1.00  1.26           H  
ATOM    933 1HD  LYS A  59      11.232  12.968   3.126  1.00  1.26           H  
ATOM    934 2HD  LYS A  59      11.572  13.207   4.847  1.00  1.26           H  
ATOM    935 1HE  LYS A  59      13.476  12.185   3.798  1.00  1.26           H  
ATOM    936 2HE  LYS A  59      12.726  10.973   4.852  1.00  1.26           H  
ATOM    937 1HZ  LYS A  59      13.287  10.064   2.698  1.00  1.26           H  
ATOM    938 2HZ  LYS A  59      11.656  10.047   2.902  1.00  1.26           H  
ATOM    939 3HZ  LYS A  59      12.346  11.189   1.922  1.00  1.26           H  
ATOM    940  N   TYR A  60       6.240  14.043   4.483  1.00  1.16           N  
ATOM    941  CA  TYR A  60       5.375  15.196   4.727  1.00  1.16           C  
ATOM    942  C   TYR A  60       4.185  15.275   3.788  1.00  1.16           C  
ATOM    943  O   TYR A  60       4.215  14.748   2.673  1.00  1.16           O  
ATOM    944  CB  TYR A  60       6.164  16.501   4.619  1.00  1.16           C  
ATOM    945  CG  TYR A  60       7.223  16.660   5.670  1.00  1.16           C  
ATOM    946  CD1 TYR A  60       8.500  16.186   5.471  1.00  1.16           C  
ATOM    947  CD2 TYR A  60       6.892  17.278   6.858  1.00  1.16           C  
ATOM    948  CE1 TYR A  60       9.447  16.333   6.468  1.00  1.16           C  
ATOM    949  CE2 TYR A  60       7.834  17.430   7.849  1.00  1.16           C  
ATOM    950  CZ  TYR A  60       9.111  16.957   7.656  1.00  1.16           C  
ATOM    951  OH  TYR A  60      10.062  17.104   8.640  1.00  1.16           O  
ATOM    952  H   TYR A  60       6.529  13.857   3.523  1.00  1.16           H  
ATOM    953  HA  TYR A  60       4.977  15.116   5.739  1.00  1.16           H  
ATOM    954 1HB  TYR A  60       6.649  16.545   3.639  1.00  1.16           H  
ATOM    955 2HB  TYR A  60       5.481  17.350   4.688  1.00  1.16           H  
ATOM    956  HD1 TYR A  60       8.763  15.695   4.532  1.00  1.16           H  
ATOM    957  HD2 TYR A  60       5.877  17.649   7.006  1.00  1.16           H  
ATOM    958  HE1 TYR A  60      10.461  15.957   6.318  1.00  1.16           H  
ATOM    959  HE2 TYR A  60       7.563  17.917   8.789  1.00  1.16           H  
ATOM    960  HH  TYR A  60      10.925  16.856   8.286  1.00  1.16           H  
ATOM    961  N   GLY A  61       3.162  15.999   4.219  1.00  1.08           N  
ATOM    962  CA  GLY A  61       2.052  16.318   3.338  1.00  1.08           C  
ATOM    963  C   GLY A  61       1.769  17.821   3.355  1.00  1.08           C  
ATOM    964  O   GLY A  61       1.930  18.501   4.375  1.00  1.08           O  
ATOM    965  H   GLY A  61       3.164  16.355   5.168  1.00  1.08           H  
ATOM    966 1HA  GLY A  61       2.284  16.007   2.319  1.00  1.08           H  
ATOM    967 2HA  GLY A  61       1.161  15.771   3.646  1.00  1.08           H  
ATOM    968  N   THR A  62       1.312  18.302   2.218  1.00  1.02           N  
ATOM    969  CA  THR A  62       0.949  19.683   1.981  1.00  1.02           C  
ATOM    970  C   THR A  62      -0.408  19.867   1.352  1.00  1.02           C  
ATOM    971  O   THR A  62      -0.831  19.102   0.476  1.00  1.02           O  
ATOM    972  CB  THR A  62       2.042  20.406   1.180  1.00  1.02           C  
ATOM    973  OG1 THR A  62       3.194  20.581   1.992  1.00  1.02           O  
ATOM    974  CG2 THR A  62       1.592  21.679   0.556  1.00  1.02           C  
ATOM    975  H   THR A  62       1.233  17.656   1.436  1.00  1.02           H  
ATOM    976  HA  THR A  62       0.906  20.170   2.948  1.00  1.02           H  
ATOM    977  HB  THR A  62       2.330  19.769   0.461  1.00  1.02           H  
ATOM    978  HG1 THR A  62       2.932  21.117   2.761  1.00  1.02           H  
ATOM    979 1HG2 THR A  62       2.418  22.069   0.001  1.00  1.02           H  
ATOM    980 2HG2 THR A  62       0.752  21.489  -0.115  1.00  1.02           H  
ATOM    981 3HG2 THR A  62       1.291  22.381   1.305  1.00  1.02           H  
ATOM    982  N   VAL A  63      -1.102  20.870   1.869  1.00  0.98           N  
ATOM    983  CA  VAL A  63      -2.418  21.196   1.357  1.00  0.98           C  
ATOM    984  C   VAL A  63      -2.393  22.595   0.817  1.00  0.98           C  
ATOM    985  O   VAL A  63      -2.115  23.542   1.559  1.00  0.98           O  
ATOM    986  CB  VAL A  63      -3.495  21.135   2.462  1.00  0.98           C  
ATOM    987  CG1 VAL A  63      -4.862  21.479   1.854  1.00  0.98           C  
ATOM    988  CG2 VAL A  63      -3.526  19.769   3.106  1.00  0.98           C  
ATOM    989  H   VAL A  63      -0.637  21.439   2.584  1.00  0.98           H  
ATOM    990  HA  VAL A  63      -2.682  20.509   0.550  1.00  0.98           H  
ATOM    991  HB  VAL A  63      -3.271  21.892   3.214  1.00  0.98           H  
ATOM    992 1HG1 VAL A  63      -5.623  21.468   2.625  1.00  0.98           H  
ATOM    993 2HG1 VAL A  63      -4.818  22.464   1.405  1.00  0.98           H  
ATOM    994 3HG1 VAL A  63      -5.115  20.747   1.086  1.00  0.98           H  
ATOM    995 1HG2 VAL A  63      -4.292  19.743   3.883  1.00  0.98           H  
ATOM    996 2HG2 VAL A  63      -3.757  19.056   2.348  1.00  0.98           H  
ATOM    997 3HG2 VAL A  63      -2.557  19.543   3.546  1.00  0.98           H  
ATOM    998  N   VAL A  64      -2.701  22.750  -0.457  1.00  0.95           N  
ATOM    999  CA  VAL A  64      -2.719  24.095  -0.971  1.00  0.95           C  
ATOM   1000  C   VAL A  64      -4.100  24.642  -0.668  1.00  0.95           C  
ATOM   1001  O   VAL A  64      -5.112  24.043  -1.044  1.00  0.95           O  
ATOM   1002  CB  VAL A  64      -2.413  24.135  -2.479  1.00  0.95           C  
ATOM   1003  CG1 VAL A  64      -2.483  25.599  -2.984  1.00  0.95           C  
ATOM   1004  CG2 VAL A  64      -1.020  23.491  -2.712  1.00  0.95           C  
ATOM   1005  H   VAL A  64      -2.920  21.944  -1.047  1.00  0.95           H  
ATOM   1006  HA  VAL A  64      -1.977  24.703  -0.453  1.00  0.95           H  
ATOM   1007  HB  VAL A  64      -3.171  23.571  -3.019  1.00  0.95           H  
ATOM   1008 1HG1 VAL A  64      -2.285  25.630  -4.049  1.00  0.95           H  
ATOM   1009 2HG1 VAL A  64      -3.481  26.003  -2.791  1.00  0.95           H  
ATOM   1010 3HG1 VAL A  64      -1.740  26.201  -2.451  1.00  0.95           H  
ATOM   1011 1HG2 VAL A  64      -0.779  23.501  -3.766  1.00  0.95           H  
ATOM   1012 2HG2 VAL A  64      -0.273  24.053  -2.164  1.00  0.95           H  
ATOM   1013 3HG2 VAL A  64      -1.034  22.459  -2.353  1.00  0.95           H  
ATOM   1014  N   LEU A  65      -4.135  25.739   0.057  1.00  0.95           N  
ATOM   1015  CA  LEU A  65      -5.373  26.362   0.466  1.00  0.95           C  
ATOM   1016  C   LEU A  65      -5.627  27.556  -0.420  1.00  0.95           C  
ATOM   1017  O   LEU A  65      -4.719  28.335  -0.702  1.00  0.95           O  
ATOM   1018  CB  LEU A  65      -5.296  26.783   1.943  1.00  0.95           C  
ATOM   1019  CG  LEU A  65      -5.055  25.641   2.925  1.00  0.95           C  
ATOM   1020  CD1 LEU A  65      -4.963  26.191   4.333  1.00  0.95           C  
ATOM   1021  CD2 LEU A  65      -6.175  24.645   2.817  1.00  0.95           C  
ATOM   1022  H   LEU A  65      -3.256  26.165   0.322  1.00  0.95           H  
ATOM   1023  HA  LEU A  65      -6.189  25.650   0.339  1.00  0.95           H  
ATOM   1024 1HB  LEU A  65      -4.463  27.471   2.052  1.00  0.95           H  
ATOM   1025 2HB  LEU A  65      -6.218  27.293   2.217  1.00  0.95           H  
ATOM   1026  HG  LEU A  65      -4.107  25.146   2.682  1.00  0.95           H  
ATOM   1027 1HD1 LEU A  65      -4.785  25.371   5.023  1.00  0.95           H  
ATOM   1028 2HD1 LEU A  65      -4.147  26.900   4.390  1.00  0.95           H  
ATOM   1029 3HD1 LEU A  65      -5.896  26.690   4.596  1.00  0.95           H  
ATOM   1030 1HD2 LEU A  65      -5.992  23.827   3.510  1.00  0.95           H  
ATOM   1031 2HD2 LEU A  65      -7.115  25.133   3.065  1.00  0.95           H  
ATOM   1032 3HD2 LEU A  65      -6.229  24.258   1.800  1.00  0.95           H  
ATOM   1033  N   SER A  66      -6.867  27.723  -0.822  1.00  0.97           N  
ATOM   1034  CA  SER A  66      -7.234  28.827  -1.686  1.00  0.97           C  
ATOM   1035  C   SER A  66      -8.690  29.101  -1.525  1.00  0.97           C  
ATOM   1036  O   SER A  66      -9.398  28.347  -0.855  1.00  0.97           O  
ATOM   1037  CB  SER A  66      -7.012  28.513  -3.153  1.00  0.97           C  
ATOM   1038  OG  SER A  66      -8.006  27.626  -3.666  1.00  0.97           O  
ATOM   1039  H   SER A  66      -7.558  27.053  -0.541  1.00  0.97           H  
ATOM   1040  HA  SER A  66      -6.663  29.700  -1.404  1.00  0.97           H  
ATOM   1041 1HB  SER A  66      -7.002  29.433  -3.735  1.00  0.97           H  
ATOM   1042 2HB  SER A  66      -6.029  28.057  -3.273  1.00  0.97           H  
ATOM   1043  HG  SER A  66      -7.576  27.239  -4.472  1.00  0.97           H  
ATOM   1044  N   THR A  67      -9.171  30.132  -2.190  1.00  1.02           N  
ATOM   1045  CA  THR A  67     -10.578  30.450  -2.120  1.00  1.02           C  
ATOM   1046  C   THR A  67     -11.427  29.344  -2.758  1.00  1.02           C  
ATOM   1047  O   THR A  67     -12.594  29.169  -2.410  1.00  1.02           O  
ATOM   1048  CB  THR A  67     -10.852  31.799  -2.817  1.00  1.02           C  
ATOM   1049  OG1 THR A  67     -10.476  31.726  -4.201  1.00  1.02           O  
ATOM   1050  CG2 THR A  67     -10.037  32.894  -2.165  1.00  1.02           C  
ATOM   1051  H   THR A  67      -8.545  30.715  -2.732  1.00  1.02           H  
ATOM   1052  HA  THR A  67     -10.863  30.538  -1.071  1.00  1.02           H  
ATOM   1053  HB  THR A  67     -11.910  32.042  -2.743  1.00  1.02           H  
ATOM   1054  HG1 THR A  67     -10.389  32.616  -4.555  1.00  1.02           H  
ATOM   1055 1HG2 THR A  67     -10.232  33.843  -2.664  1.00  1.02           H  
ATOM   1056 2HG2 THR A  67     -10.309  32.976  -1.114  1.00  1.02           H  
ATOM   1057 3HG2 THR A  67      -8.977  32.656  -2.253  1.00  1.02           H  
ATOM   1058  N   ASP A  68     -10.845  28.570  -3.689  1.00  1.12           N  
ATOM   1059  CA  ASP A  68     -11.616  27.518  -4.323  1.00  1.12           C  
ATOM   1060  C   ASP A  68     -11.719  26.371  -3.342  1.00  1.12           C  
ATOM   1061  O   ASP A  68     -12.749  25.706  -3.243  1.00  1.12           O  
ATOM   1062  CB  ASP A  68     -11.008  27.032  -5.634  1.00  1.12           C  
ATOM   1063  CG  ASP A  68     -11.998  26.165  -6.421  1.00  1.12           C  
ATOM   1064  OD1 ASP A  68     -13.012  26.676  -6.819  1.00  1.12           O  
ATOM   1065  OD2 ASP A  68     -11.777  24.969  -6.567  1.00  1.12           O  
ATOM   1066  H   ASP A  68      -9.855  28.657  -3.907  1.00  1.12           H  
ATOM   1067  HA  ASP A  68     -12.620  27.889  -4.525  1.00  1.12           H  
ATOM   1068 1HB  ASP A  68     -10.716  27.889  -6.243  1.00  1.12           H  
ATOM   1069 2HB  ASP A  68     -10.106  26.455  -5.430  1.00  1.12           H  
ATOM   1070  N   PHE A  69     -10.608  26.113  -2.639  1.00  1.28           N  
ATOM   1071  CA  PHE A  69     -10.588  25.049  -1.638  1.00  1.28           C  
ATOM   1072  C   PHE A  69     -11.626  25.352  -0.542  1.00  1.28           C  
ATOM   1073  O   PHE A  69     -12.460  24.508  -0.196  1.00  1.28           O  
ATOM   1074  CB  PHE A  69      -9.204  24.933  -0.981  1.00  1.28           C  
ATOM   1075  CG  PHE A  69      -9.140  23.891   0.034  1.00  1.28           C  
ATOM   1076  CD1 PHE A  69      -8.815  22.575  -0.280  1.00  1.28           C  
ATOM   1077  CD2 PHE A  69      -9.463  24.206   1.317  1.00  1.28           C  
ATOM   1078  CE1 PHE A  69      -8.804  21.615   0.716  1.00  1.28           C  
ATOM   1079  CE2 PHE A  69      -9.466  23.277   2.275  1.00  1.28           C  
ATOM   1080  CZ  PHE A  69      -9.139  21.979   2.002  1.00  1.28           C  
ATOM   1081  H   PHE A  69      -9.777  26.683  -2.803  1.00  1.28           H  
ATOM   1082  HA  PHE A  69     -10.842  24.106  -2.111  1.00  1.28           H  
ATOM   1083 1HB  PHE A  69      -8.437  24.744  -1.736  1.00  1.28           H  
ATOM   1084 2HB  PHE A  69      -8.974  25.863  -0.501  1.00  1.28           H  
ATOM   1085  HD1 PHE A  69      -8.565  22.305  -1.307  1.00  1.28           H  
ATOM   1086  HD2 PHE A  69      -9.736  25.233   1.562  1.00  1.28           H  
ATOM   1087  HE1 PHE A  69      -8.544  20.586   0.481  1.00  1.28           H  
ATOM   1088  HE2 PHE A  69      -9.740  23.566   3.275  1.00  1.28           H  
ATOM   1089  HZ  PHE A  69      -9.155  21.252   2.804  1.00  1.28           H  
ATOM   1090  N   ILE A  70     -11.609  26.590  -0.035  1.00  1.53           N  
ATOM   1091  CA  ILE A  70     -12.480  27.007   1.056  1.00  1.53           C  
ATOM   1092  C   ILE A  70     -13.963  26.871   0.699  1.00  1.53           C  
ATOM   1093  O   ILE A  70     -14.750  26.313   1.474  1.00  1.53           O  
ATOM   1094  CB  ILE A  70     -12.174  28.459   1.477  1.00  1.53           C  
ATOM   1095  CG1 ILE A  70     -10.777  28.542   2.166  1.00  1.53           C  
ATOM   1096  CG2 ILE A  70     -13.252  28.969   2.386  1.00  1.53           C  
ATOM   1097  CD1 ILE A  70     -10.256  29.975   2.356  1.00  1.53           C  
ATOM   1098  H   ILE A  70     -10.919  27.250  -0.391  1.00  1.53           H  
ATOM   1099  HA  ILE A  70     -12.276  26.390   1.910  1.00  1.53           H  
ATOM   1100  HB  ILE A  70     -12.135  29.083   0.584  1.00  1.53           H  
ATOM   1101 1HG1 ILE A  70     -10.841  28.066   3.145  1.00  1.53           H  
ATOM   1102 2HG1 ILE A  70     -10.055  27.992   1.562  1.00  1.53           H  
ATOM   1103 1HG2 ILE A  70     -13.014  29.985   2.634  1.00  1.53           H  
ATOM   1104 2HG2 ILE A  70     -14.214  28.932   1.879  1.00  1.53           H  
ATOM   1105 3HG2 ILE A  70     -13.297  28.362   3.291  1.00  1.53           H  
ATOM   1106 1HD1 ILE A  70      -9.279  29.949   2.841  1.00  1.53           H  
ATOM   1107 2HD1 ILE A  70     -10.166  30.458   1.385  1.00  1.53           H  
ATOM   1108 3HD1 ILE A  70     -10.953  30.538   2.981  1.00  1.53           H  
ATOM   1109  N   LYS A  71     -14.330  27.302  -0.502  1.00  1.88           N  
ATOM   1110  CA  LYS A  71     -15.709  27.220  -0.972  1.00  1.88           C  
ATOM   1111  C   LYS A  71     -16.289  25.802  -1.074  1.00  1.88           C  
ATOM   1112  O   LYS A  71     -17.505  25.652  -1.201  1.00  1.88           O  
ATOM   1113  CB  LYS A  71     -15.854  27.939  -2.306  1.00  1.88           C  
ATOM   1114  CG  LYS A  71     -15.762  29.455  -2.211  1.00  1.88           C  
ATOM   1115  CD  LYS A  71     -15.873  30.102  -3.581  1.00  1.88           C  
ATOM   1116  CE  LYS A  71     -15.796  31.617  -3.484  1.00  1.88           C  
ATOM   1117  NZ  LYS A  71     -15.911  32.267  -4.823  1.00  1.88           N  
ATOM   1118  H   LYS A  71     -13.644  27.752  -1.114  1.00  1.88           H  
ATOM   1119  HA  LYS A  71     -16.325  27.760  -0.252  1.00  1.88           H  
ATOM   1120 1HB  LYS A  71     -15.063  27.596  -2.984  1.00  1.88           H  
ATOM   1121 2HB  LYS A  71     -16.812  27.682  -2.758  1.00  1.88           H  
ATOM   1122 1HG  LYS A  71     -16.578  29.819  -1.587  1.00  1.88           H  
ATOM   1123 2HG  LYS A  71     -14.829  29.742  -1.743  1.00  1.88           H  
ATOM   1124 1HD  LYS A  71     -15.047  29.745  -4.206  1.00  1.88           H  
ATOM   1125 2HD  LYS A  71     -16.813  29.815  -4.048  1.00  1.88           H  
ATOM   1126 1HE  LYS A  71     -16.603  31.973  -2.847  1.00  1.88           H  
ATOM   1127 2HE  LYS A  71     -14.840  31.895  -3.037  1.00  1.88           H  
ATOM   1128 1HZ  LYS A  71     -15.855  33.270  -4.717  1.00  1.88           H  
ATOM   1129 2HZ  LYS A  71     -15.158  31.947  -5.416  1.00  1.88           H  
ATOM   1130 3HZ  LYS A  71     -16.797  32.023  -5.243  1.00  1.88           H  
ATOM   1131  N   LYS A  72     -15.453  24.757  -1.053  1.00  2.31           N  
ATOM   1132  CA  LYS A  72     -15.965  23.391  -1.173  1.00  2.31           C  
ATOM   1133  C   LYS A  72     -16.832  22.968   0.022  1.00  2.31           C  
ATOM   1134  O   LYS A  72     -17.634  22.048  -0.094  1.00  2.31           O  
ATOM   1135  CB  LYS A  72     -14.821  22.383  -1.323  1.00  2.31           C  
ATOM   1136  CG  LYS A  72     -14.001  22.531  -2.599  1.00  2.31           C  
ATOM   1137  CD  LYS A  72     -14.845  22.320  -3.833  1.00  2.31           C  
ATOM   1138  CE  LYS A  72     -13.991  22.294  -5.100  1.00  2.31           C  
ATOM   1139  NZ  LYS A  72     -13.455  23.603  -5.434  1.00  2.31           N  
ATOM   1140  H   LYS A  72     -14.447  24.891  -0.920  1.00  2.31           H  
ATOM   1141  HA  LYS A  72     -16.585  23.344  -2.068  1.00  2.31           H  
ATOM   1142 1HB  LYS A  72     -14.134  22.488  -0.481  1.00  2.31           H  
ATOM   1143 2HB  LYS A  72     -15.222  21.366  -1.298  1.00  2.31           H  
ATOM   1144 1HG  LYS A  72     -13.572  23.522  -2.624  1.00  2.31           H  
ATOM   1145 2HG  LYS A  72     -13.187  21.807  -2.599  1.00  2.31           H  
ATOM   1146 1HD  LYS A  72     -15.373  21.386  -3.741  1.00  2.31           H  
ATOM   1147 2HD  LYS A  72     -15.572  23.126  -3.915  1.00  2.31           H  
ATOM   1148 1HE  LYS A  72     -13.159  21.608  -4.945  1.00  2.31           H  
ATOM   1149 2HE  LYS A  72     -14.591  21.940  -5.937  1.00  2.31           H  
ATOM   1150 1HZ  LYS A  72     -12.867  23.566  -6.279  1.00  2.31           H  
ATOM   1151 2HZ  LYS A  72     -14.189  24.267  -5.598  1.00  2.31           H  
ATOM   1152 3HZ  LYS A  72     -12.887  23.947  -4.666  1.00  2.31           H  
ATOM   1153  N   ASP A  73     -16.655  23.620   1.175  1.00  2.78           N  
ATOM   1154  CA  ASP A  73     -17.370  23.301   2.426  1.00  2.78           C  
ATOM   1155  C   ASP A  73     -17.024  21.912   3.010  1.00  2.78           C  
ATOM   1156  O   ASP A  73     -17.791  21.338   3.778  1.00  2.78           O  
ATOM   1157  CB  ASP A  73     -18.897  23.385   2.198  1.00  2.78           C  
ATOM   1158  CG  ASP A  73     -19.729  23.690   3.479  1.00  2.78           C  
ATOM   1159  OD1 ASP A  73     -19.276  24.457   4.294  1.00  2.78           O  
ATOM   1160  OD2 ASP A  73     -20.814  23.161   3.606  1.00  2.78           O  
ATOM   1161  H   ASP A  73     -16.000  24.409   1.192  1.00  2.78           H  
ATOM   1162  HA  ASP A  73     -17.093  24.054   3.167  1.00  2.78           H  
ATOM   1163 1HB  ASP A  73     -19.108  24.157   1.453  1.00  2.78           H  
ATOM   1164 2HB  ASP A  73     -19.251  22.437   1.790  1.00  2.78           H  
ATOM   1165  N   TRP A  74     -15.817  21.426   2.703  1.00  3.17           N  
ATOM   1166  CA  TRP A  74     -15.222  20.201   3.263  1.00  3.17           C  
ATOM   1167  C   TRP A  74     -14.050  20.604   4.147  1.00  3.17           C  
ATOM   1168  O   TRP A  74     -13.082  19.881   4.353  1.00  3.17           O  
ATOM   1169  CB  TRP A  74     -14.860  19.208   2.160  1.00  3.17           C  
ATOM   1170  CG  TRP A  74     -16.097  18.495   1.659  1.00  3.17           C  
ATOM   1171  CD1 TRP A  74     -17.003  18.928   0.751  1.00  3.17           C  
ATOM   1172  CD2 TRP A  74     -16.544  17.180   2.066  1.00  3.17           C  
ATOM   1173  NE1 TRP A  74     -17.997  17.992   0.589  1.00  3.17           N  
ATOM   1174  CE2 TRP A  74     -17.723  16.917   1.379  1.00  3.17           C  
ATOM   1175  CE3 TRP A  74     -16.039  16.226   2.945  1.00  3.17           C  
ATOM   1176  CZ2 TRP A  74     -18.422  15.731   1.552  1.00  3.17           C  
ATOM   1177  CZ3 TRP A  74     -16.726  15.039   3.113  1.00  3.17           C  
ATOM   1178  CH2 TRP A  74     -17.889  14.795   2.434  1.00  3.17           C  
ATOM   1179  H   TRP A  74     -15.265  21.953   2.042  1.00  3.17           H  
ATOM   1180  HA  TRP A  74     -15.963  19.713   3.895  1.00  3.17           H  
ATOM   1181 1HB  TRP A  74     -14.388  19.730   1.325  1.00  3.17           H  
ATOM   1182 2HB  TRP A  74     -14.154  18.464   2.540  1.00  3.17           H  
ATOM   1183  HD1 TRP A  74     -16.960  19.868   0.240  1.00  3.17           H  
ATOM   1184  HE1 TRP A  74     -18.787  18.088  -0.025  1.00  3.17           H  
ATOM   1185  HE3 TRP A  74     -15.121  16.415   3.487  1.00  3.17           H  
ATOM   1186  HZ2 TRP A  74     -19.347  15.520   1.014  1.00  3.17           H  
ATOM   1187  HZ3 TRP A  74     -16.312  14.303   3.805  1.00  3.17           H  
ATOM   1188  HH2 TRP A  74     -18.408  13.847   2.587  1.00  3.17           H  
ATOM   1189  N   THR A  75     -14.179  21.828   4.605  1.00  3.38           N  
ATOM   1190  CA  THR A  75     -13.285  22.576   5.448  1.00  3.38           C  
ATOM   1191  C   THR A  75     -14.186  23.540   6.215  1.00  3.38           C  
ATOM   1192  O   THR A  75     -15.197  23.962   5.666  1.00  3.38           O  
ATOM   1193  CB  THR A  75     -12.258  23.274   4.544  1.00  3.38           C  
ATOM   1194  OG1 THR A  75     -11.362  24.082   5.308  1.00  3.38           O  
ATOM   1195  CG2 THR A  75     -12.933  24.091   3.497  1.00  3.38           C  
ATOM   1196  H   THR A  75     -15.033  22.298   4.349  1.00  3.38           H  
ATOM   1197  HA  THR A  75     -12.777  21.901   6.132  1.00  3.38           H  
ATOM   1198  HB  THR A  75     -11.680  22.499   4.049  1.00  3.38           H  
ATOM   1199  HG1 THR A  75     -11.871  24.772   5.747  1.00  3.38           H  
ATOM   1200 1HG2 THR A  75     -12.173  24.508   2.873  1.00  3.38           H  
ATOM   1201 2HG2 THR A  75     -13.586  23.465   2.894  1.00  3.38           H  
ATOM   1202 3HG2 THR A  75     -13.518  24.884   3.956  1.00  3.38           H  
ATOM   1203  N   ASN A  76     -13.876  23.907   7.458  1.00  3.38           N  
ATOM   1204  CA  ASN A  76     -12.719  23.558   8.277  1.00  3.38           C  
ATOM   1205  C   ASN A  76     -12.668  22.182   8.937  1.00  3.38           C  
ATOM   1206  O   ASN A  76     -11.597  21.743   9.335  1.00  3.38           O  
ATOM   1207  CB  ASN A  76     -12.644  24.591   9.362  1.00  3.38           C  
ATOM   1208  CG  ASN A  76     -13.908  24.619  10.178  1.00  3.38           C  
ATOM   1209  OD1 ASN A  76     -14.975  24.875   9.607  1.00  3.38           O  
ATOM   1210  ND2 ASN A  76     -13.840  24.363  11.453  1.00  3.38           N  
ATOM   1211  H   ASN A  76     -14.536  24.531   7.902  1.00  3.38           H  
ATOM   1212  HA  ASN A  76     -11.826  23.636   7.660  1.00  3.38           H  
ATOM   1213 1HB  ASN A  76     -11.807  24.374  10.026  1.00  3.38           H  
ATOM   1214 2HB  ASN A  76     -12.501  25.573   8.907  1.00  3.38           H  
ATOM   1215 1HD2 ASN A  76     -14.664  24.375  12.008  1.00  3.38           H  
ATOM   1216 2HD2 ASN A  76     -12.949  24.128  11.887  1.00  3.38           H  
ATOM   1217  N   TYR A  77     -13.778  21.466   9.015  1.00  3.21           N  
ATOM   1218  CA  TYR A  77     -13.760  20.223   9.794  1.00  3.21           C  
ATOM   1219  C   TYR A  77     -12.630  19.246   9.444  1.00  3.21           C  
ATOM   1220  O   TYR A  77     -11.878  18.824  10.331  1.00  3.21           O  
ATOM   1221  CB  TYR A  77     -15.097  19.497   9.647  1.00  3.21           C  
ATOM   1222  CG  TYR A  77     -15.132  18.155  10.348  1.00  3.21           C  
ATOM   1223  CD1 TYR A  77     -15.347  18.092  11.715  1.00  3.21           C  
ATOM   1224  CD2 TYR A  77     -14.946  16.988   9.621  1.00  3.21           C  
ATOM   1225  CE1 TYR A  77     -15.372  16.867  12.352  1.00  3.21           C  
ATOM   1226  CE2 TYR A  77     -14.969  15.767  10.256  1.00  3.21           C  
ATOM   1227  CZ  TYR A  77     -15.182  15.702  11.616  1.00  3.21           C  
ATOM   1228  OH  TYR A  77     -15.207  14.480  12.255  1.00  3.21           O  
ATOM   1229  H   TYR A  77     -14.639  21.821   8.627  1.00  3.21           H  
ATOM   1230  HA  TYR A  77     -13.633  20.495  10.845  1.00  3.21           H  
ATOM   1231 1HB  TYR A  77     -15.895  20.117  10.057  1.00  3.21           H  
ATOM   1232 2HB  TYR A  77     -15.310  19.336   8.591  1.00  3.21           H  
ATOM   1233  HD1 TYR A  77     -15.491  19.010  12.284  1.00  3.21           H  
ATOM   1234  HD2 TYR A  77     -14.778  17.038   8.548  1.00  3.21           H  
ATOM   1235  HE1 TYR A  77     -15.542  16.818  13.428  1.00  3.21           H  
ATOM   1236  HE2 TYR A  77     -14.822  14.852   9.680  1.00  3.21           H  
ATOM   1237  HH  TYR A  77     -15.367  14.617  13.192  1.00  3.21           H  
ATOM   1238  N   GLU A  78     -12.477  18.893   8.177  1.00  2.97           N  
ATOM   1239  CA  GLU A  78     -11.437  17.933   7.856  1.00  2.97           C  
ATOM   1240  C   GLU A  78     -10.022  18.457   8.121  1.00  2.97           C  
ATOM   1241  O   GLU A  78      -9.148  17.691   8.545  1.00  2.97           O  
ATOM   1242  CB  GLU A  78     -11.604  17.421   6.437  1.00  2.97           C  
ATOM   1243  CG  GLU A  78     -12.836  16.501   6.301  1.00  2.97           C  
ATOM   1244  CD  GLU A  78     -12.904  15.815   5.008  1.00  2.97           C  
ATOM   1245  OE1 GLU A  78     -12.213  16.233   4.127  1.00  2.97           O  
ATOM   1246  OE2 GLU A  78     -13.582  14.825   4.897  1.00  2.97           O  
ATOM   1247  H   GLU A  78     -13.083  19.258   7.457  1.00  2.97           H  
ATOM   1248  HA  GLU A  78     -11.586  17.072   8.508  1.00  2.97           H  
ATOM   1249 1HB  GLU A  78     -11.745  18.264   5.770  1.00  2.97           H  
ATOM   1250 2HB  GLU A  78     -10.710  16.914   6.108  1.00  2.97           H  
ATOM   1251 1HG  GLU A  78     -12.820  15.760   7.104  1.00  2.97           H  
ATOM   1252 2HG  GLU A  78     -13.730  17.109   6.421  1.00  2.97           H  
ATOM   1253  N   LEU A  79      -9.789  19.752   7.908  1.00  2.76           N  
ATOM   1254  CA  LEU A  79      -8.455  20.270   8.154  1.00  2.76           C  
ATOM   1255  C   LEU A  79      -8.188  20.321   9.655  1.00  2.76           C  
ATOM   1256  O   LEU A  79      -7.067  20.058  10.092  1.00  2.76           O  
ATOM   1257  CB  LEU A  79      -8.250  21.650   7.551  1.00  2.76           C  
ATOM   1258  CG  LEU A  79      -8.251  21.749   6.009  1.00  2.76           C  
ATOM   1259  CD1 LEU A  79      -8.093  23.177   5.620  1.00  2.76           C  
ATOM   1260  CD2 LEU A  79      -7.135  20.927   5.422  1.00  2.76           C  
ATOM   1261  H   LEU A  79     -10.530  20.359   7.590  1.00  2.76           H  
ATOM   1262  HA  LEU A  79      -7.737  19.593   7.699  1.00  2.76           H  
ATOM   1263 1HB  LEU A  79      -9.027  22.317   7.937  1.00  2.76           H  
ATOM   1264 2HB  LEU A  79      -7.299  21.995   7.897  1.00  2.76           H  
ATOM   1265  HG  LEU A  79      -9.210  21.391   5.620  1.00  2.76           H  
ATOM   1266 1HD1 LEU A  79      -8.091  23.249   4.568  1.00  2.76           H  
ATOM   1267 2HD1 LEU A  79      -8.902  23.773   6.032  1.00  2.76           H  
ATOM   1268 3HD1 LEU A  79      -7.154  23.537   5.982  1.00  2.76           H  
ATOM   1269 1HD2 LEU A  79      -7.153  21.008   4.337  1.00  2.76           H  
ATOM   1270 2HD2 LEU A  79      -6.174  21.282   5.796  1.00  2.76           H  
ATOM   1271 3HD2 LEU A  79      -7.279  19.901   5.711  1.00  2.76           H  
ATOM   1272  N   ASP A  80      -9.227  20.626  10.455  1.00  2.61           N  
ATOM   1273  CA  ASP A  80      -9.089  20.635  11.917  1.00  2.61           C  
ATOM   1274  C   ASP A  80      -8.714  19.223  12.359  1.00  2.61           C  
ATOM   1275  O   ASP A  80      -7.943  19.042  13.306  1.00  2.61           O  
ATOM   1276  CB  ASP A  80     -10.376  21.103  12.617  1.00  2.61           C  
ATOM   1277  CG  ASP A  80     -10.668  22.641  12.515  1.00  2.61           C  
ATOM   1278  OD1 ASP A  80      -9.776  23.445  12.167  1.00  2.61           O  
ATOM   1279  OD2 ASP A  80     -11.790  22.997  12.824  1.00  2.61           O  
ATOM   1280  H   ASP A  80     -10.130  20.855  10.041  1.00  2.61           H  
ATOM   1281  HA  ASP A  80      -8.287  21.320  12.192  1.00  2.61           H  
ATOM   1282 1HB  ASP A  80     -11.229  20.575  12.188  1.00  2.61           H  
ATOM   1283 2HB  ASP A  80     -10.343  20.838  13.669  1.00  2.61           H  
ATOM   1284  N   GLY A  81      -9.259  18.225  11.649  1.00  2.54           N  
ATOM   1285  CA  GLY A  81      -8.952  16.819  11.864  1.00  2.54           C  
ATOM   1286  C   GLY A  81      -7.449  16.611  11.700  1.00  2.54           C  
ATOM   1287  O   GLY A  81      -6.799  16.019  12.567  1.00  2.54           O  
ATOM   1288  H   GLY A  81      -9.942  18.464  10.928  1.00  2.54           H  
ATOM   1289 1HA  GLY A  81      -9.274  16.510  12.857  1.00  2.54           H  
ATOM   1290 2HA  GLY A  81      -9.494  16.217  11.133  1.00  2.54           H  
ATOM   1291  N   LEU A  82      -6.889  17.118  10.596  1.00  2.56           N  
ATOM   1292  CA  LEU A  82      -5.451  17.001  10.352  1.00  2.56           C  
ATOM   1293  C   LEU A  82      -4.646  17.709  11.436  1.00  2.56           C  
ATOM   1294  O   LEU A  82      -3.610  17.201  11.859  1.00  2.56           O  
ATOM   1295  CB  LEU A  82      -5.067  17.570   8.989  1.00  2.56           C  
ATOM   1296  CG  LEU A  82      -5.572  16.803   7.807  1.00  2.56           C  
ATOM   1297  CD1 LEU A  82      -5.251  17.581   6.576  1.00  2.56           C  
ATOM   1298  CD2 LEU A  82      -4.933  15.402   7.790  1.00  2.56           C  
ATOM   1299  H   LEU A  82      -7.500  17.573   9.912  1.00  2.56           H  
ATOM   1300  HA  LEU A  82      -5.188  15.944  10.366  1.00  2.56           H  
ATOM   1301 1HB  LEU A  82      -5.445  18.585   8.911  1.00  2.56           H  
ATOM   1302 2HB  LEU A  82      -3.980  17.604   8.921  1.00  2.56           H  
ATOM   1303  HG  LEU A  82      -6.661  16.708   7.870  1.00  2.56           H  
ATOM   1304 1HD1 LEU A  82      -5.634  17.045   5.731  1.00  2.56           H  
ATOM   1305 2HD1 LEU A  82      -5.718  18.548   6.642  1.00  2.56           H  
ATOM   1306 3HD1 LEU A  82      -4.177  17.708   6.485  1.00  2.56           H  
ATOM   1307 1HD2 LEU A  82      -5.303  14.840   6.934  1.00  2.56           H  
ATOM   1308 2HD2 LEU A  82      -3.848  15.494   7.727  1.00  2.56           H  
ATOM   1309 3HD2 LEU A  82      -5.198  14.876   8.704  1.00  2.56           H  
ATOM   1310  N   VAL A  83      -5.141  18.852  11.923  1.00  2.66           N  
ATOM   1311  CA  VAL A  83      -4.449  19.552  13.004  1.00  2.66           C  
ATOM   1312  C   VAL A  83      -4.444  18.670  14.253  1.00  2.66           C  
ATOM   1313  O   VAL A  83      -3.426  18.553  14.931  1.00  2.66           O  
ATOM   1314  CB  VAL A  83      -5.111  20.907  13.323  1.00  2.66           C  
ATOM   1315  CG1 VAL A  83      -4.489  21.497  14.577  1.00  2.66           C  
ATOM   1316  CG2 VAL A  83      -4.934  21.864  12.135  1.00  2.66           C  
ATOM   1317  H   VAL A  83      -5.991  19.242  11.514  1.00  2.66           H  
ATOM   1318  HA  VAL A  83      -3.419  19.738  12.699  1.00  2.66           H  
ATOM   1319  HB  VAL A  83      -6.163  20.754  13.518  1.00  2.66           H  
ATOM   1320 1HG1 VAL A  83      -4.968  22.445  14.810  1.00  2.66           H  
ATOM   1321 2HG1 VAL A  83      -4.626  20.809  15.398  1.00  2.66           H  
ATOM   1322 3HG1 VAL A  83      -3.422  21.659  14.411  1.00  2.66           H  
ATOM   1323 1HG2 VAL A  83      -5.405  22.815  12.352  1.00  2.66           H  
ATOM   1324 2HG2 VAL A  83      -3.871  22.020  11.951  1.00  2.66           H  
ATOM   1325 3HG2 VAL A  83      -5.393  21.432  11.254  1.00  2.66           H  
ATOM   1326  N   ALA A  84      -5.572  18.044  14.574  1.00  2.83           N  
ATOM   1327  CA  ALA A  84      -5.592  17.147  15.719  1.00  2.83           C  
ATOM   1328  C   ALA A  84      -4.611  15.989  15.522  1.00  2.83           C  
ATOM   1329  O   ALA A  84      -3.916  15.583  16.463  1.00  2.83           O  
ATOM   1330  CB  ALA A  84      -6.986  16.618  15.949  1.00  2.83           C  
ATOM   1331  H   ALA A  84      -6.416  18.192  14.018  1.00  2.83           H  
ATOM   1332  HA  ALA A  84      -5.270  17.701  16.586  1.00  2.83           H  
ATOM   1333 1HB  ALA A  84      -6.993  15.966  16.818  1.00  2.83           H  
ATOM   1334 2HB  ALA A  84      -7.668  17.452  16.109  1.00  2.83           H  
ATOM   1335 3HB  ALA A  84      -7.305  16.056  15.073  1.00  2.83           H  
ATOM   1336  N   ARG A  85      -4.530  15.474  14.285  1.00  3.05           N  
ATOM   1337  CA  ARG A  85      -3.617  14.378  13.971  1.00  3.05           C  
ATOM   1338  C   ARG A  85      -2.216  14.861  14.314  1.00  3.05           C  
ATOM   1339  O   ARG A  85      -1.458  14.190  15.009  1.00  3.05           O  
ATOM   1340  CB  ARG A  85      -3.683  14.039  12.476  1.00  3.05           C  
ATOM   1341  CG  ARG A  85      -2.987  12.761  11.974  1.00  3.05           C  
ATOM   1342  CD  ARG A  85      -3.048  12.700  10.450  1.00  3.05           C  
ATOM   1343  NE  ARG A  85      -2.726  11.381   9.885  1.00  3.05           N  
ATOM   1344  CZ  ARG A  85      -1.514  10.832   9.729  1.00  3.05           C  
ATOM   1345  NH1 ARG A  85      -0.427  11.425  10.136  1.00  3.05           N  
ATOM   1346  NH2 ARG A  85      -1.470   9.662   9.145  1.00  3.05           N  
ATOM   1347  H   ARG A  85      -5.145  15.835  13.557  1.00  3.05           H  
ATOM   1348  HA  ARG A  85      -3.868  13.507  14.573  1.00  3.05           H  
ATOM   1349 1HB  ARG A  85      -4.727  14.004  12.162  1.00  3.05           H  
ATOM   1350 2HB  ARG A  85      -3.214  14.834  11.920  1.00  3.05           H  
ATOM   1351 1HG  ARG A  85      -1.940  12.779  12.269  1.00  3.05           H  
ATOM   1352 2HG  ARG A  85      -3.474  11.882  12.384  1.00  3.05           H  
ATOM   1353 1HD  ARG A  85      -4.051  12.965  10.122  1.00  3.05           H  
ATOM   1354 2HD  ARG A  85      -2.340  13.426  10.033  1.00  3.05           H  
ATOM   1355  HE  ARG A  85      -3.503  10.821   9.486  1.00  3.05           H  
ATOM   1356 1HH1 ARG A  85      -0.482  12.325  10.579  1.00  3.05           H  
ATOM   1357 2HH1 ARG A  85       0.464  10.977  10.012  1.00  3.05           H  
ATOM   1358 1HH2 ARG A  85      -2.381   9.255   8.847  1.00  3.05           H  
ATOM   1359 2HH2 ARG A  85      -0.590   9.190   8.985  1.00  3.05           H  
ATOM   1360  N   GLU A  86      -1.903  16.082  13.876  1.00  3.28           N  
ATOM   1361  CA  GLU A  86      -0.613  16.696  14.124  1.00  3.28           C  
ATOM   1362  C   GLU A  86      -0.286  16.832  15.594  1.00  3.28           C  
ATOM   1363  O   GLU A  86       0.806  16.458  16.044  1.00  3.28           O  
ATOM   1364  CB  GLU A  86      -0.549  18.080  13.477  1.00  3.28           C  
ATOM   1365  CG  GLU A  86       0.714  18.786  13.725  1.00  3.28           C  
ATOM   1366  CD  GLU A  86       0.808  20.090  13.040  1.00  3.28           C  
ATOM   1367  OE1 GLU A  86      -0.006  20.948  13.292  1.00  3.28           O  
ATOM   1368  OE2 GLU A  86       1.695  20.276  12.234  1.00  3.28           O  
ATOM   1369  H   GLU A  86      -2.581  16.591  13.312  1.00  3.28           H  
ATOM   1370  HA  GLU A  86       0.137  16.072  13.671  1.00  3.28           H  
ATOM   1371 1HB  GLU A  86      -0.674  17.980  12.399  1.00  3.28           H  
ATOM   1372 2HB  GLU A  86      -1.339  18.705  13.836  1.00  3.28           H  
ATOM   1373 1HG  GLU A  86       0.827  18.944  14.795  1.00  3.28           H  
ATOM   1374 2HG  GLU A  86       1.459  18.155  13.421  1.00  3.28           H  
ATOM   1375  N   MET A  87      -1.262  17.288  16.376  1.00  3.44           N  
ATOM   1376  CA  MET A  87      -1.025  17.470  17.793  1.00  3.44           C  
ATOM   1377  C   MET A  87      -0.683  16.129  18.430  1.00  3.44           C  
ATOM   1378  O   MET A  87       0.214  16.040  19.272  1.00  3.44           O  
ATOM   1379  CB  MET A  87      -2.243  18.118  18.459  1.00  3.44           C  
ATOM   1380  CG  MET A  87      -2.446  19.594  18.068  1.00  3.44           C  
ATOM   1381  SD  MET A  87      -3.719  20.451  19.036  1.00  3.44           S  
ATOM   1382  CE  MET A  87      -5.247  19.741  18.442  1.00  3.44           C  
ATOM   1383  H   MET A  87      -2.149  17.570  15.955  1.00  3.44           H  
ATOM   1384  HA  MET A  87      -0.168  18.128  17.920  1.00  3.44           H  
ATOM   1385 1HB  MET A  87      -3.138  17.568  18.170  1.00  3.44           H  
ATOM   1386 2HB  MET A  87      -2.150  18.052  19.543  1.00  3.44           H  
ATOM   1387 1HG  MET A  87      -1.504  20.124  18.194  1.00  3.44           H  
ATOM   1388 2HG  MET A  87      -2.717  19.648  17.020  1.00  3.44           H  
ATOM   1389 1HE  MET A  87      -6.088  20.200  18.959  1.00  3.44           H  
ATOM   1390 2HE  MET A  87      -5.345  19.915  17.376  1.00  3.44           H  
ATOM   1391 3HE  MET A  87      -5.245  18.672  18.643  1.00  3.44           H  
ATOM   1392  N   ASN A  88      -1.306  15.051  17.958  1.00  3.45           N  
ATOM   1393  CA  ASN A  88      -1.039  13.734  18.520  1.00  3.45           C  
ATOM   1394  C   ASN A  88       0.190  13.039  17.911  1.00  3.45           C  
ATOM   1395  O   ASN A  88       0.115  11.904  17.444  1.00  3.45           O  
ATOM   1396  CB  ASN A  88      -2.269  12.866  18.371  1.00  3.45           C  
ATOM   1397  CG  ASN A  88      -3.416  13.371  19.206  1.00  3.45           C  
ATOM   1398  OD1 ASN A  88      -3.226  13.784  20.358  1.00  3.45           O  
ATOM   1399  ND2 ASN A  88      -4.602  13.347  18.655  1.00  3.45           N  
ATOM   1400  H   ASN A  88      -2.025  15.157  17.238  1.00  3.45           H  
ATOM   1401  HA  ASN A  88      -0.839  13.858  19.584  1.00  3.45           H  
ATOM   1402 1HB  ASN A  88      -2.573  12.856  17.318  1.00  3.45           H  
ATOM   1403 2HB  ASN A  88      -2.033  11.844  18.658  1.00  3.45           H  
ATOM   1404 1HD2 ASN A  88      -5.397  13.673  19.164  1.00  3.45           H  
ATOM   1405 2HD2 ASN A  88      -4.712  13.007  17.722  1.00  3.45           H  
ATOM   1406  N   GLY A  89       1.339  13.714  17.977  1.00  3.24           N  
ATOM   1407  CA  GLY A  89       2.625  13.171  17.521  1.00  3.24           C  
ATOM   1408  C   GLY A  89       2.869  13.055  16.001  1.00  3.24           C  
ATOM   1409  O   GLY A  89       3.654  12.201  15.588  1.00  3.24           O  
ATOM   1410  H   GLY A  89       1.287  14.643  18.395  1.00  3.24           H  
ATOM   1411 1HA  GLY A  89       3.416  13.784  17.949  1.00  3.24           H  
ATOM   1412 2HA  GLY A  89       2.748  12.183  17.962  1.00  3.24           H  
ATOM   1413  N   HIS A  90       2.230  13.884  15.169  1.00  2.84           N  
ATOM   1414  CA  HIS A  90       2.394  13.765  13.711  1.00  2.84           C  
ATOM   1415  C   HIS A  90       2.677  15.075  12.988  1.00  2.84           C  
ATOM   1416  O   HIS A  90       1.891  15.495  12.137  1.00  2.84           O  
ATOM   1417  CB  HIS A  90       1.162  13.129  13.047  1.00  2.84           C  
ATOM   1418  CG  HIS A  90       0.847  11.722  13.457  1.00  2.84           C  
ATOM   1419  ND1 HIS A  90       1.572  10.633  12.995  1.00  2.84           N  
ATOM   1420  CD2 HIS A  90      -0.106  11.219  14.272  1.00  2.84           C  
ATOM   1421  CE1 HIS A  90       1.075   9.530  13.518  1.00  2.84           C  
ATOM   1422  NE2 HIS A  90       0.057   9.857  14.293  1.00  2.84           N  
ATOM   1423  H   HIS A  90       1.624  14.617  15.543  1.00  2.84           H  
ATOM   1424  HA  HIS A  90       3.240  13.110  13.510  1.00  2.84           H  
ATOM   1425 1HB  HIS A  90       0.295  13.733  13.255  1.00  2.84           H  
ATOM   1426 2HB  HIS A  90       1.305  13.136  11.966  1.00  2.84           H  
ATOM   1427  HD2 HIS A  90      -0.862  11.783  14.816  1.00  2.84           H  
ATOM   1428  HE1 HIS A  90       1.444   8.521  13.342  1.00  2.84           H  
ATOM   1429  HE2 HIS A  90      -0.514   9.218  14.824  1.00  2.84           H  
ATOM   1430  N   LYS A  91       3.807  15.719  13.282  1.00  2.36           N  
ATOM   1431  CA  LYS A  91       4.121  17.021  12.667  1.00  2.36           C  
ATOM   1432  C   LYS A  91       4.575  16.872  11.227  1.00  2.36           C  
ATOM   1433  O   LYS A  91       5.743  17.051  10.889  1.00  2.36           O  
ATOM   1434  CB  LYS A  91       5.165  17.765  13.486  1.00  2.36           C  
ATOM   1435  CG  LYS A  91       4.680  18.172  14.875  1.00  2.36           C  
ATOM   1436  CD  LYS A  91       5.766  18.915  15.645  1.00  2.36           C  
ATOM   1437  CE  LYS A  91       5.289  19.331  17.031  1.00  2.36           C  
ATOM   1438  NZ  LYS A  91       6.352  20.056  17.787  1.00  2.36           N  
ATOM   1439  H   LYS A  91       4.434  15.321  13.966  1.00  2.36           H  
ATOM   1440  HA  LYS A  91       3.239  17.626  12.629  1.00  2.36           H  
ATOM   1441 1HB  LYS A  91       6.053  17.147  13.604  1.00  2.36           H  
ATOM   1442 2HB  LYS A  91       5.461  18.673  12.959  1.00  2.36           H  
ATOM   1443 1HG  LYS A  91       3.805  18.824  14.778  1.00  2.36           H  
ATOM   1444 2HG  LYS A  91       4.383  17.286  15.439  1.00  2.36           H  
ATOM   1445 1HD  LYS A  91       6.642  18.274  15.752  1.00  2.36           H  
ATOM   1446 2HD  LYS A  91       6.055  19.809  15.093  1.00  2.36           H  
ATOM   1447 1HE  LYS A  91       4.420  19.980  16.930  1.00  2.36           H  
ATOM   1448 2HE  LYS A  91       5.002  18.441  17.592  1.00  2.36           H  
ATOM   1449 1HZ  LYS A  91       6.002  20.316  18.697  1.00  2.36           H  
ATOM   1450 2HZ  LYS A  91       7.158  19.456  17.894  1.00  2.36           H  
ATOM   1451 3HZ  LYS A  91       6.616  20.888  17.278  1.00  2.36           H  
ATOM   1452  N   MET A  92       3.604  16.524  10.395  1.00  1.89           N  
ATOM   1453  CA  MET A  92       3.783  16.224   8.995  1.00  1.89           C  
ATOM   1454  C   MET A  92       2.951  17.103   8.063  1.00  1.89           C  
ATOM   1455  O   MET A  92       2.939  16.844   6.863  1.00  1.89           O  
ATOM   1456  CB  MET A  92       3.345  14.796   8.760  1.00  1.89           C  
ATOM   1457  CG  MET A  92       4.093  13.728   9.503  1.00  1.89           C  
ATOM   1458  SD  MET A  92       3.366  12.108   9.195  1.00  1.89           S  
ATOM   1459  CE  MET A  92       3.916  11.789   7.532  1.00  1.89           C  
ATOM   1460  H   MET A  92       2.683  16.406  10.805  1.00  1.89           H  
ATOM   1461  HA  MET A  92       4.833  16.346   8.743  1.00  1.89           H  
ATOM   1462 1HB  MET A  92       2.286  14.699   8.999  1.00  1.89           H  
ATOM   1463 2HB  MET A  92       3.478  14.575   7.705  1.00  1.89           H  
ATOM   1464 1HG  MET A  92       5.134  13.717   9.167  1.00  1.89           H  
ATOM   1465 2HG  MET A  92       4.071  13.924  10.573  1.00  1.89           H  
ATOM   1466 1HE  MET A  92       3.533  10.838   7.199  1.00  1.89           H  
ATOM   1467 2HE  MET A  92       3.587  12.568   6.854  1.00  1.89           H  
ATOM   1468 3HE  MET A  92       4.996  11.747   7.523  1.00  1.89           H  
ATOM   1469  N   ILE A  93       2.225  18.106   8.574  1.00  1.50           N  
ATOM   1470  CA  ILE A  93       1.352  18.871   7.666  1.00  1.50           C  
ATOM   1471  C   ILE A  93       1.733  20.345   7.529  1.00  1.50           C  
ATOM   1472  O   ILE A  93       1.829  21.090   8.508  1.00  1.50           O  
ATOM   1473  CB  ILE A  93      -0.149  18.757   8.042  1.00  1.50           C  
ATOM   1474  CG1 ILE A  93      -0.591  17.276   8.059  1.00  1.50           C  
ATOM   1475  CG2 ILE A  93      -1.012  19.524   7.012  1.00  1.50           C  
ATOM   1476  CD1 ILE A  93      -0.567  16.643   9.450  1.00  1.50           C  
ATOM   1477  H   ILE A  93       2.262  18.323   9.562  1.00  1.50           H  
ATOM   1478  HA  ILE A  93       1.435  18.431   6.683  1.00  1.50           H  
ATOM   1479  HB  ILE A  93      -0.309  19.170   9.039  1.00  1.50           H  
ATOM   1480 1HG1 ILE A  93      -1.603  17.205   7.661  1.00  1.50           H  
ATOM   1481 2HG1 ILE A  93       0.073  16.710   7.410  1.00  1.50           H  
ATOM   1482 1HG2 ILE A  93      -2.063  19.436   7.283  1.00  1.50           H  
ATOM   1483 2HG2 ILE A  93      -0.732  20.570   7.001  1.00  1.50           H  
ATOM   1484 3HG2 ILE A  93      -0.857  19.099   6.017  1.00  1.50           H  
ATOM   1485 1HD1 ILE A  93      -0.884  15.608   9.388  1.00  1.50           H  
ATOM   1486 2HD1 ILE A  93       0.440  16.683   9.864  1.00  1.50           H  
ATOM   1487 3HD1 ILE A  93      -1.247  17.189  10.108  1.00  1.50           H  
ATOM   1488  N   LEU A  94       1.929  20.746   6.280  1.00  1.22           N  
ATOM   1489  CA  LEU A  94       2.310  22.098   5.889  1.00  1.22           C  
ATOM   1490  C   LEU A  94       1.382  22.731   4.846  1.00  1.22           C  
ATOM   1491  O   LEU A  94       1.468  22.395   3.671  1.00  1.22           O  
ATOM   1492  CB  LEU A  94       3.732  22.074   5.324  1.00  1.22           C  
ATOM   1493  CG  LEU A  94       4.328  23.432   4.966  1.00  1.22           C  
ATOM   1494  CD1 LEU A  94       5.864  23.349   4.924  1.00  1.22           C  
ATOM   1495  CD2 LEU A  94       3.765  23.807   3.597  1.00  1.22           C  
ATOM   1496  H   LEU A  94       1.842  20.035   5.549  1.00  1.22           H  
ATOM   1497  HA  LEU A  94       2.339  22.715   6.782  1.00  1.22           H  
ATOM   1498 1HB  LEU A  94       4.386  21.616   6.063  1.00  1.22           H  
ATOM   1499 2HB  LEU A  94       3.751  21.456   4.436  1.00  1.22           H  
ATOM   1500  HG  LEU A  94       4.040  24.185   5.704  1.00  1.22           H  
ATOM   1501 1HD1 LEU A  94       6.279  24.321   4.644  1.00  1.22           H  
ATOM   1502 2HD1 LEU A  94       6.240  23.068   5.910  1.00  1.22           H  
ATOM   1503 3HD1 LEU A  94       6.174  22.603   4.200  1.00  1.22           H  
ATOM   1504 1HD2 LEU A  94       4.141  24.754   3.278  1.00  1.22           H  
ATOM   1505 2HD2 LEU A  94       4.042  23.052   2.883  1.00  1.22           H  
ATOM   1506 3HD2 LEU A  94       2.701  23.857   3.650  1.00  1.22           H  
ATOM   1507  N   PRO A  95       0.405  23.550   5.249  1.00  1.03           N  
ATOM   1508  CA  PRO A  95      -0.476  24.283   4.366  1.00  1.03           C  
ATOM   1509  C   PRO A  95       0.303  25.299   3.520  1.00  1.03           C  
ATOM   1510  O   PRO A  95       1.289  25.881   4.002  1.00  1.03           O  
ATOM   1511  CB  PRO A  95      -1.408  25.014   5.342  1.00  1.03           C  
ATOM   1512  CG  PRO A  95      -1.313  24.242   6.635  1.00  1.03           C  
ATOM   1513  CD  PRO A  95       0.115  23.741   6.677  1.00  1.03           C  
ATOM   1514  HA  PRO A  95      -1.031  23.579   3.734  1.00  1.03           H  
ATOM   1515 1HB  PRO A  95      -1.100  26.064   5.435  1.00  1.03           H  
ATOM   1516 2HB  PRO A  95      -2.415  25.016   4.933  1.00  1.03           H  
ATOM   1517 1HG  PRO A  95      -1.544  24.910   7.475  1.00  1.03           H  
ATOM   1518 2HG  PRO A  95      -2.053  23.428   6.654  1.00  1.03           H  
ATOM   1519 1HD  PRO A  95       0.788  24.504   7.111  1.00  1.03           H  
ATOM   1520 2HD  PRO A  95       0.141  22.799   7.230  1.00  1.03           H  
ATOM   1521  N   ILE A  96      -0.168  25.535   2.308  1.00  0.91           N  
ATOM   1522  CA  ILE A  96       0.365  26.604   1.471  1.00  0.91           C  
ATOM   1523  C   ILE A  96      -0.757  27.545   1.089  1.00  0.91           C  
ATOM   1524  O   ILE A  96      -1.781  27.124   0.562  1.00  0.91           O  
ATOM   1525  CB  ILE A  96       1.067  26.104   0.201  1.00  0.91           C  
ATOM   1526  CG1 ILE A  96       2.238  25.263   0.517  1.00  0.91           C  
ATOM   1527  CG2 ILE A  96       1.486  27.241  -0.598  1.00  0.91           C  
ATOM   1528  CD1 ILE A  96       2.838  24.665  -0.704  1.00  0.91           C  
ATOM   1529  H   ILE A  96      -0.941  24.961   1.968  1.00  0.91           H  
ATOM   1530  HA  ILE A  96       1.093  27.176   2.048  1.00  0.91           H  
ATOM   1531  HB  ILE A  96       0.381  25.496  -0.374  1.00  0.91           H  
ATOM   1532 1HG1 ILE A  96       2.985  25.859   1.018  1.00  0.91           H  
ATOM   1533 2HG1 ILE A  96       1.938  24.487   1.188  1.00  0.91           H  
ATOM   1534 1HG2 ILE A  96       1.960  26.885  -1.478  1.00  0.91           H  
ATOM   1535 2HG2 ILE A  96       0.612  27.832  -0.863  1.00  0.91           H  
ATOM   1536 3HG2 ILE A  96       2.184  27.854  -0.027  1.00  0.91           H  
ATOM   1537 1HD1 ILE A  96       3.672  24.066  -0.413  1.00  0.91           H  
ATOM   1538 2HD1 ILE A  96       2.101  24.048  -1.216  1.00  0.91           H  
ATOM   1539 3HD1 ILE A  96       3.170  25.448  -1.369  1.00  0.91           H  
ATOM   1540  N   TRP A  97      -0.615  28.809   1.423  1.00  0.85           N  
ATOM   1541  CA  TRP A  97      -1.666  29.775   1.158  1.00  0.85           C  
ATOM   1542  C   TRP A  97      -1.566  30.372  -0.244  1.00  0.85           C  
ATOM   1543  O   TRP A  97      -0.552  30.979  -0.625  1.00  0.85           O  
ATOM   1544  CB  TRP A  97      -1.601  30.867   2.212  1.00  0.85           C  
ATOM   1545  CG  TRP A  97      -1.976  30.402   3.588  1.00  0.85           C  
ATOM   1546  CD1 TRP A  97      -2.206  29.123   4.015  1.00  0.85           C  
ATOM   1547  CD2 TRP A  97      -2.107  31.233   4.745  1.00  0.85           C  
ATOM   1548  NE1 TRP A  97      -2.480  29.122   5.361  1.00  0.85           N  
ATOM   1549  CE2 TRP A  97      -2.417  30.396   5.822  1.00  0.85           C  
ATOM   1550  CE3 TRP A  97      -1.978  32.596   4.959  1.00  0.85           C  
ATOM   1551  CZ2 TRP A  97      -2.597  30.886   7.096  1.00  0.85           C  
ATOM   1552  CZ3 TRP A  97      -2.157  33.082   6.234  1.00  0.85           C  
ATOM   1553  CH2 TRP A  97      -2.461  32.248   7.279  1.00  0.85           C  
ATOM   1554  H   TRP A  97       0.253  29.115   1.851  1.00  0.85           H  
ATOM   1555  HA  TRP A  97      -2.625  29.265   1.239  1.00  0.85           H  
ATOM   1556 1HB  TRP A  97      -0.588  31.253   2.262  1.00  0.85           H  
ATOM   1557 2HB  TRP A  97      -2.247  31.693   1.930  1.00  0.85           H  
ATOM   1558  HD1 TRP A  97      -2.176  28.236   3.390  1.00  0.85           H  
ATOM   1559  HE1 TRP A  97      -2.681  28.322   5.941  1.00  0.85           H  
ATOM   1560  HE3 TRP A  97      -1.735  33.267   4.132  1.00  0.85           H  
ATOM   1561  HZ2 TRP A  97      -2.831  30.239   7.934  1.00  0.85           H  
ATOM   1562  HZ3 TRP A  97      -2.045  34.150   6.387  1.00  0.85           H  
ATOM   1563  HH2 TRP A  97      -2.591  32.668   8.277  1.00  0.85           H  
ATOM   1564  N   HIS A  98      -2.643  30.247  -1.012  1.00  0.83           N  
ATOM   1565  CA  HIS A  98      -2.648  30.733  -2.378  1.00  0.83           C  
ATOM   1566  C   HIS A  98      -3.945  31.480  -2.688  1.00  0.83           C  
ATOM   1567  O   HIS A  98      -5.035  30.930  -2.608  1.00  0.83           O  
ATOM   1568  CB  HIS A  98      -2.407  29.537  -3.319  1.00  0.83           C  
ATOM   1569  CG  HIS A  98      -2.209  29.885  -4.739  1.00  0.83           C  
ATOM   1570  ND1 HIS A  98      -1.119  30.601  -5.158  1.00  0.83           N  
ATOM   1571  CD2 HIS A  98      -2.923  29.597  -5.851  1.00  0.83           C  
ATOM   1572  CE1 HIS A  98      -1.165  30.762  -6.462  1.00  0.83           C  
ATOM   1573  NE2 HIS A  98      -2.251  30.158  -6.919  1.00  0.83           N  
ATOM   1574  H   HIS A  98      -3.451  29.723  -0.679  1.00  0.83           H  
ATOM   1575  HA  HIS A  98      -1.843  31.441  -2.519  1.00  0.83           H  
ATOM   1576 1HB  HIS A  98      -1.524  28.986  -2.983  1.00  0.83           H  
ATOM   1577 2HB  HIS A  98      -3.259  28.855  -3.252  1.00  0.83           H  
ATOM   1578  HD1 HIS A  98      -0.400  30.953  -4.536  1.00  0.83           H  
ATOM   1579  HD2 HIS A  98      -3.851  29.043  -6.014  1.00  0.83           H  
ATOM   1580  HE1 HIS A  98      -0.379  31.312  -6.978  1.00  0.83           H  
ATOM   1581  N   LYS A  99      -3.808  32.774  -3.000  1.00  0.83           N  
ATOM   1582  CA  LYS A  99      -4.922  33.700  -3.265  1.00  0.83           C  
ATOM   1583  C   LYS A  99      -5.799  33.987  -2.027  1.00  0.83           C  
ATOM   1584  O   LYS A  99      -6.904  34.514  -2.165  1.00  0.83           O  
ATOM   1585  CB  LYS A  99      -5.825  33.136  -4.371  1.00  0.83           C  
ATOM   1586  CG  LYS A  99      -5.131  32.786  -5.704  1.00  0.83           C  
ATOM   1587  CD  LYS A  99      -6.131  32.132  -6.673  1.00  0.83           C  
ATOM   1588  CE  LYS A  99      -5.482  31.710  -7.996  1.00  0.83           C  
ATOM   1589  NZ  LYS A  99      -6.424  30.935  -8.855  1.00  0.83           N  
ATOM   1590  H   LYS A  99      -2.871  33.143  -3.059  1.00  0.83           H  
ATOM   1591  HA  LYS A  99      -4.501  34.649  -3.600  1.00  0.83           H  
ATOM   1592 1HB  LYS A  99      -6.374  32.267  -4.025  1.00  0.83           H  
ATOM   1593 2HB  LYS A  99      -6.575  33.890  -4.611  1.00  0.83           H  
ATOM   1594 1HG  LYS A  99      -4.730  33.690  -6.161  1.00  0.83           H  
ATOM   1595 2HG  LYS A  99      -4.312  32.099  -5.530  1.00  0.83           H  
ATOM   1596 1HD  LYS A  99      -6.555  31.239  -6.198  1.00  0.83           H  
ATOM   1597 2HD  LYS A  99      -6.939  32.828  -6.885  1.00  0.83           H  
ATOM   1598 1HE  LYS A  99      -5.167  32.599  -8.535  1.00  0.83           H  
ATOM   1599 2HE  LYS A  99      -4.620  31.096  -7.798  1.00  0.83           H  
ATOM   1600 1HZ  LYS A  99      -5.963  30.670  -9.728  1.00  0.83           H  
ATOM   1601 2HZ  LYS A  99      -6.702  30.078  -8.352  1.00  0.83           H  
ATOM   1602 3HZ  LYS A  99      -7.236  31.487  -9.063  1.00  0.83           H  
ATOM   1603  N   ILE A 100      -5.280  33.674  -0.834  1.00  0.87           N  
ATOM   1604  CA  ILE A 100      -5.962  33.894   0.450  1.00  0.87           C  
ATOM   1605  C   ILE A 100      -5.087  34.591   1.482  1.00  0.87           C  
ATOM   1606  O   ILE A 100      -3.863  34.438   1.479  1.00  0.87           O  
ATOM   1607  CB  ILE A 100      -6.442  32.553   1.034  1.00  0.87           C  
ATOM   1608  CG1 ILE A 100      -5.269  31.639   1.227  1.00  0.87           C  
ATOM   1609  CG2 ILE A 100      -7.476  31.940   0.194  1.00  0.87           C  
ATOM   1610  CD1 ILE A 100      -5.621  30.376   1.918  1.00  0.87           C  
ATOM   1611  H   ILE A 100      -4.369  33.245  -0.821  1.00  0.87           H  
ATOM   1612  HA  ILE A 100      -6.835  34.525   0.274  1.00  0.87           H  
ATOM   1613  HB  ILE A 100      -6.860  32.736   2.026  1.00  0.87           H  
ATOM   1614 1HG1 ILE A 100      -4.843  31.398   0.260  1.00  0.87           H  
ATOM   1615 2HG1 ILE A 100      -4.523  32.159   1.821  1.00  0.87           H  
ATOM   1616 1HG2 ILE A 100      -7.804  31.006   0.643  1.00  0.87           H  
ATOM   1617 2HG2 ILE A 100      -8.309  32.626   0.126  1.00  0.87           H  
ATOM   1618 3HG2 ILE A 100      -7.071  31.757  -0.787  1.00  0.87           H  
ATOM   1619 1HD1 ILE A 100      -4.736  29.773   2.035  1.00  0.87           H  
ATOM   1620 2HD1 ILE A 100      -6.027  30.605   2.879  1.00  0.87           H  
ATOM   1621 3HD1 ILE A 100      -6.359  29.835   1.333  1.00  0.87           H  
ATOM   1622  N   THR A 101      -5.730  35.310   2.403  1.00  0.93           N  
ATOM   1623  CA  THR A 101      -5.031  35.994   3.486  1.00  0.93           C  
ATOM   1624  C   THR A 101      -5.265  35.328   4.827  1.00  0.93           C  
ATOM   1625  O   THR A 101      -6.158  34.491   4.965  1.00  0.93           O  
ATOM   1626  CB  THR A 101      -5.555  37.423   3.625  1.00  0.93           C  
ATOM   1627  OG1 THR A 101      -6.930  37.368   4.081  1.00  0.93           O  
ATOM   1628  CG2 THR A 101      -5.503  38.132   2.287  1.00  0.93           C  
ATOM   1629  H   THR A 101      -6.751  35.430   2.334  1.00  0.93           H  
ATOM   1630  HA  THR A 101      -3.962  35.999   3.273  1.00  0.93           H  
ATOM   1631  HB  THR A 101      -4.956  37.965   4.351  1.00  0.93           H  
ATOM   1632  HG1 THR A 101      -7.496  36.992   3.357  1.00  0.93           H  
ATOM   1633 1HG2 THR A 101      -5.888  39.144   2.394  1.00  0.93           H  
ATOM   1634 2HG2 THR A 101      -4.473  38.169   1.934  1.00  0.93           H  
ATOM   1635 3HG2 THR A 101      -6.117  37.584   1.567  1.00  0.93           H  
ATOM   1636  N   LYS A 102      -4.521  35.757   5.849  1.00  1.03           N  
ATOM   1637  CA  LYS A 102      -4.766  35.236   7.188  1.00  1.03           C  
ATOM   1638  C   LYS A 102      -6.198  35.440   7.619  1.00  1.03           C  
ATOM   1639  O   LYS A 102      -6.768  34.571   8.263  1.00  1.03           O  
ATOM   1640  CB  LYS A 102      -3.858  35.850   8.243  1.00  1.03           C  
ATOM   1641  CG  LYS A 102      -4.147  35.271   9.624  1.00  1.03           C  
ATOM   1642  CD  LYS A 102      -3.215  35.770  10.709  1.00  1.03           C  
ATOM   1643  CE  LYS A 102      -3.637  35.197  12.064  1.00  1.03           C  
ATOM   1644  NZ  LYS A 102      -2.719  35.573  13.154  1.00  1.03           N  
ATOM   1645  H   LYS A 102      -3.791  36.439   5.696  1.00  1.03           H  
ATOM   1646  HA  LYS A 102      -4.598  34.160   7.174  1.00  1.03           H  
ATOM   1647 1HB  LYS A 102      -2.815  35.666   8.003  1.00  1.03           H  
ATOM   1648 2HB  LYS A 102      -4.013  36.929   8.284  1.00  1.03           H  
ATOM   1649 1HG  LYS A 102      -5.174  35.510   9.907  1.00  1.03           H  
ATOM   1650 2HG  LYS A 102      -4.047  34.191   9.566  1.00  1.03           H  
ATOM   1651 1HD  LYS A 102      -2.197  35.443  10.492  1.00  1.03           H  
ATOM   1652 2HD  LYS A 102      -3.239  36.856  10.750  1.00  1.03           H  
ATOM   1653 1HE  LYS A 102      -4.635  35.551  12.307  1.00  1.03           H  
ATOM   1654 2HE  LYS A 102      -3.660  34.126  12.003  1.00  1.03           H  
ATOM   1655 1HZ  LYS A 102      -3.053  35.124  14.027  1.00  1.03           H  
ATOM   1656 2HZ  LYS A 102      -1.802  35.216  12.951  1.00  1.03           H  
ATOM   1657 3HZ  LYS A 102      -2.680  36.562  13.266  1.00  1.03           H  
ATOM   1658  N   ASN A 103      -6.780  36.594   7.278  1.00  1.15           N  
ATOM   1659  CA  ASN A 103      -8.151  36.896   7.668  1.00  1.15           C  
ATOM   1660  C   ASN A 103      -9.136  35.945   6.991  1.00  1.15           C  
ATOM   1661  O   ASN A 103     -10.137  35.546   7.583  1.00  1.15           O  
ATOM   1662  CB  ASN A 103      -8.491  38.333   7.352  1.00  1.15           C  
ATOM   1663  CG  ASN A 103      -7.809  39.297   8.288  1.00  1.15           C  
ATOM   1664  OD1 ASN A 103      -7.421  38.939   9.408  1.00  1.15           O  
ATOM   1665  ND2 ASN A 103      -7.653  40.519   7.849  1.00  1.15           N  
ATOM   1666  H   ASN A 103      -6.264  37.265   6.728  1.00  1.15           H  
ATOM   1667  HA  ASN A 103      -8.242  36.752   8.744  1.00  1.15           H  
ATOM   1668 1HB  ASN A 103      -8.195  38.560   6.324  1.00  1.15           H  
ATOM   1669 2HB  ASN A 103      -9.571  38.472   7.421  1.00  1.15           H  
ATOM   1670 1HD2 ASN A 103      -7.207  41.204   8.424  1.00  1.15           H  
ATOM   1671 2HD2 ASN A 103      -7.980  40.766   6.937  1.00  1.15           H  
ATOM   1672  N   ASP A 104      -8.795  35.461   5.798  1.00  1.31           N  
ATOM   1673  CA  ASP A 104      -9.747  34.568   5.143  1.00  1.31           C  
ATOM   1674  C   ASP A 104      -9.617  33.199   5.776  1.00  1.31           C  
ATOM   1675  O   ASP A 104     -10.599  32.483   5.922  1.00  1.31           O  
ATOM   1676  CB  ASP A 104      -9.434  34.402   3.656  1.00  1.31           C  
ATOM   1677  CG  ASP A 104      -9.589  35.653   2.832  1.00  1.31           C  
ATOM   1678  OD1 ASP A 104     -10.675  36.161   2.715  1.00  1.31           O  
ATOM   1679  OD2 ASP A 104      -8.570  36.108   2.315  1.00  1.31           O  
ATOM   1680  H   ASP A 104      -7.956  35.804   5.322  1.00  1.31           H  
ATOM   1681  HA  ASP A 104     -10.759  34.940   5.284  1.00  1.31           H  
ATOM   1682 1HB  ASP A 104      -8.408  34.044   3.552  1.00  1.31           H  
ATOM   1683 2HB  ASP A 104     -10.083  33.629   3.240  1.00  1.31           H  
ATOM   1684  N   VAL A 105      -8.416  32.845   6.199  1.00  1.49           N  
ATOM   1685  CA  VAL A 105      -8.236  31.561   6.846  1.00  1.49           C  
ATOM   1686  C   VAL A 105      -8.877  31.606   8.239  1.00  1.49           C  
ATOM   1687  O   VAL A 105      -9.602  30.694   8.633  1.00  1.49           O  
ATOM   1688  CB  VAL A 105      -6.744  31.209   6.941  1.00  1.49           C  
ATOM   1689  CG1 VAL A 105      -6.554  29.928   7.736  1.00  1.49           C  
ATOM   1690  CG2 VAL A 105      -6.188  31.050   5.559  1.00  1.49           C  
ATOM   1691  H   VAL A 105      -7.621  33.468   6.037  1.00  1.49           H  
ATOM   1692  HA  VAL A 105      -8.735  30.798   6.254  1.00  1.49           H  
ATOM   1693  HB  VAL A 105      -6.217  32.011   7.462  1.00  1.49           H  
ATOM   1694 1HG1 VAL A 105      -5.492  29.698   7.798  1.00  1.49           H  
ATOM   1695 2HG1 VAL A 105      -6.960  30.050   8.734  1.00  1.49           H  
ATOM   1696 3HG1 VAL A 105      -7.071  29.110   7.239  1.00  1.49           H  
ATOM   1697 1HG2 VAL A 105      -5.144  30.811   5.611  1.00  1.49           H  
ATOM   1698 2HG2 VAL A 105      -6.720  30.246   5.060  1.00  1.49           H  
ATOM   1699 3HG2 VAL A 105      -6.318  31.977   5.003  1.00  1.49           H  
ATOM   1700  N   LEU A 106      -8.642  32.697   8.967  1.00  1.67           N  
ATOM   1701  CA  LEU A 106      -9.140  32.930  10.323  1.00  1.67           C  
ATOM   1702  C   LEU A 106     -10.652  32.817  10.408  1.00  1.67           C  
ATOM   1703  O   LEU A 106     -11.182  32.222  11.343  1.00  1.67           O  
ATOM   1704  CB  LEU A 106      -8.680  34.314  10.783  1.00  1.67           C  
ATOM   1705  CG  LEU A 106      -9.007  34.750  12.180  1.00  1.67           C  
ATOM   1706  CD1 LEU A 106      -8.370  33.796  13.161  1.00  1.67           C  
ATOM   1707  CD2 LEU A 106      -8.472  36.163  12.364  1.00  1.67           C  
ATOM   1708  H   LEU A 106      -8.054  33.416   8.566  1.00  1.67           H  
ATOM   1709  HA  LEU A 106      -8.715  32.176  10.983  1.00  1.67           H  
ATOM   1710 1HB  LEU A 106      -7.603  34.379  10.662  1.00  1.67           H  
ATOM   1711 2HB  LEU A 106      -9.133  35.043  10.118  1.00  1.67           H  
ATOM   1712  HG  LEU A 106     -10.088  34.738  12.331  1.00  1.67           H  
ATOM   1713 1HD1 LEU A 106      -8.598  34.107  14.180  1.00  1.67           H  
ATOM   1714 2HD1 LEU A 106      -8.770  32.815  12.985  1.00  1.67           H  
ATOM   1715 3HD1 LEU A 106      -7.290  33.786  13.018  1.00  1.67           H  
ATOM   1716 1HD2 LEU A 106      -8.693  36.508  13.374  1.00  1.67           H  
ATOM   1717 2HD2 LEU A 106      -7.393  36.165  12.205  1.00  1.67           H  
ATOM   1718 3HD2 LEU A 106      -8.947  36.826  11.637  1.00  1.67           H  
ATOM   1719  N   ASP A 107     -11.356  33.344   9.400  1.00  1.82           N  
ATOM   1720  CA  ASP A 107     -12.813  33.249   9.361  1.00  1.82           C  
ATOM   1721  C   ASP A 107     -13.343  31.806   9.341  1.00  1.82           C  
ATOM   1722  O   ASP A 107     -14.512  31.585   9.664  1.00  1.82           O  
ATOM   1723  CB  ASP A 107     -13.398  34.002   8.156  1.00  1.82           C  
ATOM   1724  CG  ASP A 107     -13.411  35.551   8.298  1.00  1.82           C  
ATOM   1725  OD1 ASP A 107     -13.182  36.045   9.382  1.00  1.82           O  
ATOM   1726  OD2 ASP A 107     -13.703  36.213   7.321  1.00  1.82           O  
ATOM   1727  H   ASP A 107     -10.873  33.860   8.663  1.00  1.82           H  
ATOM   1728  HA  ASP A 107     -13.196  33.727  10.262  1.00  1.82           H  
ATOM   1729 1HB  ASP A 107     -12.806  33.749   7.267  1.00  1.82           H  
ATOM   1730 2HB  ASP A 107     -14.414  33.656   7.973  1.00  1.82           H  
ATOM   1731  N   TYR A 108     -12.527  30.831   8.916  1.00  1.93           N  
ATOM   1732  CA  TYR A 108     -13.002  29.453   8.840  1.00  1.93           C  
ATOM   1733  C   TYR A 108     -12.259  28.510   9.801  1.00  1.93           C  
ATOM   1734  O   TYR A 108     -12.876  27.679  10.473  1.00  1.93           O  
ATOM   1735  CB  TYR A 108     -12.865  28.977   7.389  1.00  1.93           C  
ATOM   1736  CG  TYR A 108     -13.642  29.854   6.449  1.00  1.93           C  
ATOM   1737  CD1 TYR A 108     -12.961  30.673   5.609  1.00  1.93           C  
ATOM   1738  CD2 TYR A 108     -15.023  29.862   6.457  1.00  1.93           C  
ATOM   1739  CE1 TYR A 108     -13.629  31.528   4.762  1.00  1.93           C  
ATOM   1740  CE2 TYR A 108     -15.709  30.703   5.607  1.00  1.93           C  
ATOM   1741  CZ  TYR A 108     -15.012  31.537   4.758  1.00  1.93           C  
ATOM   1742  OH  TYR A 108     -15.690  32.380   3.908  1.00  1.93           O  
ATOM   1743  H   TYR A 108     -11.557  31.033   8.683  1.00  1.93           H  
ATOM   1744  HA  TYR A 108     -14.053  29.436   9.112  1.00  1.93           H  
ATOM   1745 1HB  TYR A 108     -11.815  28.995   7.087  1.00  1.93           H  
ATOM   1746 2HB  TYR A 108     -13.230  27.956   7.295  1.00  1.93           H  
ATOM   1747  HD1 TYR A 108     -11.886  30.639   5.622  1.00  1.93           H  
ATOM   1748  HD2 TYR A 108     -15.567  29.207   7.140  1.00  1.93           H  
ATOM   1749  HE1 TYR A 108     -13.063  32.181   4.094  1.00  1.93           H  
ATOM   1750  HE2 TYR A 108     -16.799  30.712   5.611  1.00  1.93           H  
ATOM   1751  HH  TYR A 108     -16.636  32.250   4.015  1.00  1.93           H  
ATOM   1752  N   SER A 109     -10.940  28.645   9.880  1.00  1.97           N  
ATOM   1753  CA  SER A 109     -10.090  27.775  10.680  1.00  1.97           C  
ATOM   1754  C   SER A 109      -8.923  28.517  11.347  1.00  1.97           C  
ATOM   1755  O   SER A 109      -7.790  28.434  10.860  1.00  1.97           O  
ATOM   1756  CB  SER A 109      -9.513  26.677   9.816  1.00  1.97           C  
ATOM   1757  OG  SER A 109      -8.785  25.768  10.601  1.00  1.97           O  
ATOM   1758  H   SER A 109     -10.499  29.374   9.343  1.00  1.97           H  
ATOM   1759  HA  SER A 109     -10.699  27.305  11.451  1.00  1.97           H  
ATOM   1760 1HB  SER A 109     -10.275  26.167   9.279  1.00  1.97           H  
ATOM   1761 2HB  SER A 109      -8.865  27.127   9.062  1.00  1.97           H  
ATOM   1762  HG  SER A 109      -9.444  25.204  11.094  1.00  1.97           H  
ATOM   1763  N   PRO A 110      -9.129  29.163  12.512  1.00  1.96           N  
ATOM   1764  CA  PRO A 110      -8.123  29.870  13.302  1.00  1.96           C  
ATOM   1765  C   PRO A 110      -6.909  28.977  13.596  1.00  1.96           C  
ATOM   1766  O   PRO A 110      -5.784  29.458  13.729  1.00  1.96           O  
ATOM   1767  CB  PRO A 110      -8.897  30.213  14.583  1.00  1.96           C  
ATOM   1768  CG  PRO A 110     -10.337  30.310  14.135  1.00  1.96           C  
ATOM   1769  CD  PRO A 110     -10.491  29.236  13.084  1.00  1.96           C  
ATOM   1770  HA  PRO A 110      -7.824  30.770  12.767  1.00  1.96           H  
ATOM   1771 1HB  PRO A 110      -8.733  29.433  15.342  1.00  1.96           H  
ATOM   1772 2HB  PRO A 110      -8.516  31.158  15.011  1.00  1.96           H  
ATOM   1773 1HG  PRO A 110     -11.014  30.168  14.991  1.00  1.96           H  
ATOM   1774 2HG  PRO A 110     -10.549  31.313  13.730  1.00  1.96           H  
ATOM   1775 1HD  PRO A 110     -10.785  28.282  13.549  1.00  1.96           H  
ATOM   1776 2HD  PRO A 110     -11.218  29.592  12.346  1.00  1.96           H  
ATOM   1777  N   ASN A 111      -7.150  27.660  13.620  1.00  1.90           N  
ATOM   1778  CA  ASN A 111      -6.151  26.632  13.874  1.00  1.90           C  
ATOM   1779  C   ASN A 111      -5.054  26.657  12.816  1.00  1.90           C  
ATOM   1780  O   ASN A 111      -3.918  26.259  13.074  1.00  1.90           O  
ATOM   1781  CB  ASN A 111      -6.832  25.284  13.850  1.00  1.90           C  
ATOM   1782  CG  ASN A 111      -7.677  25.030  15.025  1.00  1.90           C  
ATOM   1783  OD1 ASN A 111      -7.444  25.553  16.122  1.00  1.90           O  
ATOM   1784  ND2 ASN A 111      -8.701  24.254  14.817  1.00  1.90           N  
ATOM   1785  H   ASN A 111      -8.096  27.341  13.483  1.00  1.90           H  
ATOM   1786  HA  ASN A 111      -5.693  26.815  14.847  1.00  1.90           H  
ATOM   1787 1HB  ASN A 111      -7.452  25.202  12.951  1.00  1.90           H  
ATOM   1788 2HB  ASN A 111      -6.078  24.511  13.795  1.00  1.90           H  
ATOM   1789 1HD2 ASN A 111      -9.338  24.050  15.557  1.00  1.90           H  
ATOM   1790 2HD2 ASN A 111      -8.879  23.883  13.879  1.00  1.90           H  
ATOM   1791  N   LEU A 112      -5.412  27.109  11.617  1.00  1.82           N  
ATOM   1792  CA  LEU A 112      -4.479  27.218  10.519  1.00  1.82           C  
ATOM   1793  C   LEU A 112      -4.016  28.653  10.365  1.00  1.82           C  
ATOM   1794  O   LEU A 112      -2.882  28.907   9.978  1.00  1.82           O  
ATOM   1795  CB  LEU A 112      -5.131  26.733   9.247  1.00  1.82           C  
ATOM   1796  CG  LEU A 112      -5.534  25.309   9.303  1.00  1.82           C  
ATOM   1797  CD1 LEU A 112      -6.200  24.966   8.068  1.00  1.82           C  
ATOM   1798  CD2 LEU A 112      -4.310  24.446   9.525  1.00  1.82           C  
ATOM   1799  H   LEU A 112      -6.367  27.421  11.466  1.00  1.82           H  
ATOM   1800  HA  LEU A 112      -3.619  26.589  10.730  1.00  1.82           H  
ATOM   1801 1HB  LEU A 112      -6.031  27.320   9.071  1.00  1.82           H  
ATOM   1802 2HB  LEU A 112      -4.447  26.870   8.414  1.00  1.82           H  
ATOM   1803  HG  LEU A 112      -6.240  25.160  10.122  1.00  1.82           H  
ATOM   1804 1HD1 LEU A 112      -6.487  23.948   8.136  1.00  1.82           H  
ATOM   1805 2HD1 LEU A 112      -7.083  25.592   7.935  1.00  1.82           H  
ATOM   1806 3HD1 LEU A 112      -5.524  25.106   7.236  1.00  1.82           H  
ATOM   1807 1HD2 LEU A 112      -4.607  23.398   9.563  1.00  1.82           H  
ATOM   1808 2HD2 LEU A 112      -3.612  24.594   8.709  1.00  1.82           H  
ATOM   1809 3HD2 LEU A 112      -3.837  24.726  10.467  1.00  1.82           H  
ATOM   1810  N   ALA A 113      -4.886  29.601  10.705  1.00  1.70           N  
ATOM   1811  CA  ALA A 113      -4.558  31.019  10.545  1.00  1.70           C  
ATOM   1812  C   ALA A 113      -3.306  31.398  11.329  1.00  1.70           C  
ATOM   1813  O   ALA A 113      -2.487  32.191  10.863  1.00  1.70           O  
ATOM   1814  CB  ALA A 113      -5.704  31.870  11.012  1.00  1.70           C  
ATOM   1815  H   ALA A 113      -5.814  29.321  11.020  1.00  1.70           H  
ATOM   1816  HA  ALA A 113      -4.378  31.207   9.491  1.00  1.70           H  
ATOM   1817 1HB  ALA A 113      -5.486  32.913  10.865  1.00  1.70           H  
ATOM   1818 2HB  ALA A 113      -6.573  31.601  10.450  1.00  1.70           H  
ATOM   1819 3HB  ALA A 113      -5.873  31.689  12.066  1.00  1.70           H  
ATOM   1820  N   ASP A 114      -3.151  30.795  12.508  1.00  1.55           N  
ATOM   1821  CA  ASP A 114      -1.999  31.048  13.370  1.00  1.55           C  
ATOM   1822  C   ASP A 114      -0.922  29.955  13.268  1.00  1.55           C  
ATOM   1823  O   ASP A 114      -0.049  29.858  14.136  1.00  1.55           O  
ATOM   1824  CB  ASP A 114      -2.442  31.212  14.830  1.00  1.55           C  
ATOM   1825  CG  ASP A 114      -3.261  32.509  15.113  1.00  1.55           C  
ATOM   1826  OD1 ASP A 114      -2.891  33.581  14.623  1.00  1.55           O  
ATOM   1827  OD2 ASP A 114      -4.241  32.421  15.807  1.00  1.55           O  
ATOM   1828  H   ASP A 114      -3.891  30.168  12.837  1.00  1.55           H  
ATOM   1829  HA  ASP A 114      -1.544  31.985  13.055  1.00  1.55           H  
ATOM   1830 1HB  ASP A 114      -3.064  30.351  15.104  1.00  1.55           H  
ATOM   1831 2HB  ASP A 114      -1.568  31.201  15.478  1.00  1.55           H  
ATOM   1832  N   LYS A 115      -0.990  29.129  12.226  1.00  1.37           N  
ATOM   1833  CA  LYS A 115      -0.025  28.060  11.990  1.00  1.37           C  
ATOM   1834  C   LYS A 115       1.022  28.533  11.000  1.00  1.37           C  
ATOM   1835  O   LYS A 115       0.724  29.306  10.090  1.00  1.37           O  
ATOM   1836  CB  LYS A 115      -0.722  26.812  11.440  1.00  1.37           C  
ATOM   1837  CG  LYS A 115       0.148  25.596  11.214  1.00  1.37           C  
ATOM   1838  CD  LYS A 115      -0.683  24.407  10.761  1.00  1.37           C  
ATOM   1839  CE  LYS A 115       0.207  23.222  10.421  1.00  1.37           C  
ATOM   1840  NZ  LYS A 115       0.947  22.766  11.606  1.00  1.37           N  
ATOM   1841  H   LYS A 115      -1.727  29.248  11.533  1.00  1.37           H  
ATOM   1842  HA  LYS A 115       0.473  27.813  12.926  1.00  1.37           H  
ATOM   1843 1HB  LYS A 115      -1.528  26.525  12.110  1.00  1.37           H  
ATOM   1844 2HB  LYS A 115      -1.168  27.054  10.477  1.00  1.37           H  
ATOM   1845 1HG  LYS A 115       0.877  25.801  10.444  1.00  1.37           H  
ATOM   1846 2HG  LYS A 115       0.672  25.340  12.134  1.00  1.37           H  
ATOM   1847 1HD  LYS A 115      -1.379  24.122  11.553  1.00  1.37           H  
ATOM   1848 2HD  LYS A 115      -1.254  24.685   9.883  1.00  1.37           H  
ATOM   1849 1HE  LYS A 115      -0.403  22.400  10.051  1.00  1.37           H  
ATOM   1850 2HE  LYS A 115       0.922  23.507   9.650  1.00  1.37           H  
ATOM   1851 1HZ  LYS A 115       1.538  21.948  11.416  1.00  1.37           H  
ATOM   1852 2HZ  LYS A 115       1.520  23.501  11.959  1.00  1.37           H  
ATOM   1853 3HZ  LYS A 115       0.302  22.462  12.331  1.00  1.37           H  
ATOM   1854  N   VAL A 116       2.250  28.074  11.145  1.00  1.19           N  
ATOM   1855  CA  VAL A 116       3.226  28.417  10.131  1.00  1.19           C  
ATOM   1856  C   VAL A 116       2.795  27.783   8.816  1.00  1.19           C  
ATOM   1857  O   VAL A 116       2.514  26.586   8.762  1.00  1.19           O  
ATOM   1858  CB  VAL A 116       4.625  27.929  10.521  1.00  1.19           C  
ATOM   1859  CG1 VAL A 116       5.603  28.183   9.373  1.00  1.19           C  
ATOM   1860  CG2 VAL A 116       5.064  28.651  11.785  1.00  1.19           C  
ATOM   1861  H   VAL A 116       2.494  27.475  11.921  1.00  1.19           H  
ATOM   1862  HA  VAL A 116       3.249  29.502  10.010  1.00  1.19           H  
ATOM   1863  HB  VAL A 116       4.596  26.856  10.701  1.00  1.19           H  
ATOM   1864 1HG1 VAL A 116       6.593  27.828   9.654  1.00  1.19           H  
ATOM   1865 2HG1 VAL A 116       5.270  27.651   8.482  1.00  1.19           H  
ATOM   1866 3HG1 VAL A 116       5.648  29.251   9.160  1.00  1.19           H  
ATOM   1867 1HG2 VAL A 116       6.055  28.305  12.078  1.00  1.19           H  
ATOM   1868 2HG2 VAL A 116       5.094  29.725  11.599  1.00  1.19           H  
ATOM   1869 3HG2 VAL A 116       4.354  28.442  12.587  1.00  1.19           H  
ATOM   1870  N   ALA A 117       2.770  28.588   7.767  1.00  1.03           N  
ATOM   1871  CA  ALA A 117       2.350  28.174   6.435  1.00  1.03           C  
ATOM   1872  C   ALA A 117       3.151  28.954   5.437  1.00  1.03           C  
ATOM   1873  O   ALA A 117       3.715  30.000   5.769  1.00  1.03           O  
ATOM   1874  CB  ALA A 117       0.863  28.431   6.213  1.00  1.03           C  
ATOM   1875  H   ALA A 117       3.025  29.554   7.910  1.00  1.03           H  
ATOM   1876  HA  ALA A 117       2.564  27.113   6.304  1.00  1.03           H  
ATOM   1877 1HB  ALA A 117       0.590  28.121   5.205  1.00  1.03           H  
ATOM   1878 2HB  ALA A 117       0.282  27.859   6.940  1.00  1.03           H  
ATOM   1879 3HB  ALA A 117       0.649  29.492   6.332  1.00  1.03           H  
ATOM   1880  N   LEU A 118       3.226  28.466   4.217  1.00  0.91           N  
ATOM   1881  CA  LEU A 118       3.972  29.240   3.242  1.00  0.91           C  
ATOM   1882  C   LEU A 118       2.991  30.149   2.511  1.00  0.91           C  
ATOM   1883  O   LEU A 118       1.858  29.753   2.253  1.00  0.91           O  
ATOM   1884  CB  LEU A 118       4.726  28.318   2.301  1.00  0.91           C  
ATOM   1885  CG  LEU A 118       5.674  27.320   2.995  1.00  0.91           C  
ATOM   1886  CD1 LEU A 118       6.346  26.432   1.943  1.00  0.91           C  
ATOM   1887  CD2 LEU A 118       6.678  28.064   3.814  1.00  0.91           C  
ATOM   1888  H   LEU A 118       2.746  27.591   3.982  1.00  0.91           H  
ATOM   1889  HA  LEU A 118       4.702  29.863   3.757  1.00  0.91           H  
ATOM   1890 1HB  LEU A 118       4.028  27.781   1.681  1.00  0.91           H  
ATOM   1891 2HB  LEU A 118       5.349  28.936   1.677  1.00  0.91           H  
ATOM   1892  HG  LEU A 118       5.101  26.688   3.658  1.00  0.91           H  
ATOM   1893 1HD1 LEU A 118       7.004  25.714   2.433  1.00  0.91           H  
ATOM   1894 2HD1 LEU A 118       5.585  25.898   1.379  1.00  0.91           H  
ATOM   1895 3HD1 LEU A 118       6.936  27.053   1.264  1.00  0.91           H  
ATOM   1896 1HD2 LEU A 118       7.338  27.356   4.313  1.00  0.91           H  
ATOM   1897 2HD2 LEU A 118       7.250  28.702   3.174  1.00  0.91           H  
ATOM   1898 3HD2 LEU A 118       6.164  28.669   4.561  1.00  0.91           H  
ATOM   1899  N   ASN A 119       3.413  31.376   2.218  1.00  0.83           N  
ATOM   1900  CA  ASN A 119       2.548  32.352   1.550  1.00  0.83           C  
ATOM   1901  C   ASN A 119       2.991  32.662   0.114  1.00  0.83           C  
ATOM   1902  O   ASN A 119       3.973  33.378  -0.125  1.00  0.83           O  
ATOM   1903  CB  ASN A 119       2.445  33.598   2.410  1.00  0.83           C  
ATOM   1904  CG  ASN A 119       1.483  34.620   1.898  1.00  0.83           C  
ATOM   1905  OD1 ASN A 119       1.183  34.711   0.698  1.00  0.83           O  
ATOM   1906  ND2 ASN A 119       0.981  35.424   2.808  1.00  0.83           N  
ATOM   1907  H   ASN A 119       4.354  31.639   2.474  1.00  0.83           H  
ATOM   1908  HA  ASN A 119       1.547  31.923   1.474  1.00  0.83           H  
ATOM   1909 1HB  ASN A 119       2.132  33.305   3.416  1.00  0.83           H  
ATOM   1910 2HB  ASN A 119       3.428  34.051   2.502  1.00  0.83           H  
ATOM   1911 1HD2 ASN A 119       0.332  36.140   2.544  1.00  0.83           H  
ATOM   1912 2HD2 ASN A 119       1.249  35.324   3.767  1.00  0.83           H  
ATOM   1913  N   THR A 120       2.223  32.171  -0.846  1.00  0.77           N  
ATOM   1914  CA  THR A 120       2.608  32.263  -2.248  1.00  0.77           C  
ATOM   1915  C   THR A 120       2.265  33.624  -2.844  1.00  0.77           C  
ATOM   1916  O   THR A 120       2.520  33.868  -4.020  1.00  0.77           O  
ATOM   1917  CB  THR A 120       1.884  31.203  -3.066  1.00  0.77           C  
ATOM   1918  OG1 THR A 120       0.507  31.481  -3.061  1.00  0.77           O  
ATOM   1919  CG2 THR A 120       2.037  29.894  -2.399  1.00  0.77           C  
ATOM   1920  H   THR A 120       1.365  31.664  -0.607  1.00  0.77           H  
ATOM   1921  HA  THR A 120       3.685  32.114  -2.332  1.00  0.77           H  
ATOM   1922  HB  THR A 120       2.262  31.167  -4.087  1.00  0.77           H  
ATOM   1923  HG1 THR A 120       0.198  31.460  -2.124  1.00  0.77           H  
ATOM   1924 1HG2 THR A 120       1.478  29.153  -2.949  1.00  0.77           H  
ATOM   1925 2HG2 THR A 120       3.053  29.614  -2.346  1.00  0.77           H  
ATOM   1926 3HG2 THR A 120       1.638  29.977  -1.392  1.00  0.77           H  
ATOM   1927  N   SER A 121       1.602  34.492  -2.070  1.00  0.73           N  
ATOM   1928  CA  SER A 121       1.272  35.809  -2.590  1.00  0.73           C  
ATOM   1929  C   SER A 121       2.466  36.742  -2.406  1.00  0.73           C  
ATOM   1930  O   SER A 121       2.475  37.853  -2.938  1.00  0.73           O  
ATOM   1931  CB  SER A 121       0.015  36.394  -1.949  1.00  0.73           C  
ATOM   1932  OG  SER A 121       0.200  36.751  -0.607  1.00  0.73           O  
ATOM   1933  H   SER A 121       1.393  34.272  -1.101  1.00  0.73           H  
ATOM   1934  HA  SER A 121       1.082  35.721  -3.662  1.00  0.73           H  
ATOM   1935 1HB  SER A 121      -0.300  37.269  -2.514  1.00  0.73           H  
ATOM   1936 2HB  SER A 121      -0.787  35.661  -2.015  1.00  0.73           H  
ATOM   1937  HG  SER A 121       0.515  35.958  -0.153  1.00  0.73           H  
ATOM   1938  N   VAL A 122       3.473  36.300  -1.633  1.00  0.71           N  
ATOM   1939  CA  VAL A 122       4.647  37.128  -1.413  1.00  0.71           C  
ATOM   1940  C   VAL A 122       5.918  36.443  -1.918  1.00  0.71           C  
ATOM   1941  O   VAL A 122       6.856  37.120  -2.341  1.00  0.71           O  
ATOM   1942  CB  VAL A 122       4.769  37.497   0.082  1.00  0.71           C  
ATOM   1943  CG1 VAL A 122       3.558  38.324   0.504  1.00  0.71           C  
ATOM   1944  CG2 VAL A 122       4.842  36.253   0.930  1.00  0.71           C  
ATOM   1945  H   VAL A 122       3.436  35.377  -1.209  1.00  0.71           H  
ATOM   1946  HA  VAL A 122       4.523  38.056  -1.971  1.00  0.71           H  
ATOM   1947  HB  VAL A 122       5.663  38.101   0.231  1.00  0.71           H  
ATOM   1948 1HG1 VAL A 122       3.652  38.597   1.553  1.00  0.71           H  
ATOM   1949 2HG1 VAL A 122       3.505  39.227  -0.105  1.00  0.71           H  
ATOM   1950 3HG1 VAL A 122       2.648  37.739   0.365  1.00  0.71           H  
ATOM   1951 1HG2 VAL A 122       4.919  36.532   1.978  1.00  0.71           H  
ATOM   1952 2HG2 VAL A 122       3.945  35.683   0.770  1.00  0.71           H  
ATOM   1953 3HG2 VAL A 122       5.703  35.658   0.662  1.00  0.71           H  
ATOM   1954  N   ASN A 123       5.932  35.104  -1.913  1.00  0.69           N  
ATOM   1955  CA  ASN A 123       7.083  34.339  -2.382  1.00  0.69           C  
ATOM   1956  C   ASN A 123       6.811  33.795  -3.781  1.00  0.69           C  
ATOM   1957  O   ASN A 123       5.660  33.575  -4.147  1.00  0.69           O  
ATOM   1958  CB  ASN A 123       7.389  33.204  -1.430  1.00  0.69           C  
ATOM   1959  CG  ASN A 123       7.818  33.669  -0.071  1.00  0.69           C  
ATOM   1960  OD1 ASN A 123       8.556  34.651   0.086  1.00  0.69           O  
ATOM   1961  ND2 ASN A 123       7.366  32.968   0.933  1.00  0.69           N  
ATOM   1962  H   ASN A 123       5.142  34.589  -1.529  1.00  0.69           H  
ATOM   1963  HA  ASN A 123       7.953  34.996  -2.448  1.00  0.69           H  
ATOM   1964 1HB  ASN A 123       6.497  32.598  -1.319  1.00  0.69           H  
ATOM   1965 2HB  ASN A 123       8.164  32.566  -1.856  1.00  0.69           H  
ATOM   1966 1HD2 ASN A 123       7.609  33.218   1.868  1.00  0.69           H  
ATOM   1967 2HD2 ASN A 123       6.783  32.174   0.758  1.00  0.69           H  
ATOM   1968  N   SER A 124       7.859  33.553  -4.563  1.00  0.67           N  
ATOM   1969  CA  SER A 124       7.669  32.924  -5.864  1.00  0.67           C  
ATOM   1970  C   SER A 124       7.458  31.438  -5.696  1.00  0.67           C  
ATOM   1971  O   SER A 124       7.782  30.892  -4.644  1.00  0.67           O  
ATOM   1972  CB  SER A 124       8.874  33.164  -6.732  1.00  0.67           C  
ATOM   1973  OG  SER A 124      10.009  32.546  -6.169  1.00  0.67           O  
ATOM   1974  H   SER A 124       8.811  33.776  -4.249  1.00  0.67           H  
ATOM   1975  HA  SER A 124       6.785  33.354  -6.338  1.00  0.67           H  
ATOM   1976 1HB  SER A 124       8.694  32.763  -7.726  1.00  0.67           H  
ATOM   1977 2HB  SER A 124       9.052  34.233  -6.830  1.00  0.67           H  
ATOM   1978  HG  SER A 124      10.237  33.112  -5.379  1.00  0.67           H  
ATOM   1979  N   ILE A 125       6.990  30.759  -6.741  1.00  0.64           N  
ATOM   1980  CA  ILE A 125       6.812  29.315  -6.643  1.00  0.64           C  
ATOM   1981  C   ILE A 125       8.125  28.626  -6.372  1.00  0.64           C  
ATOM   1982  O   ILE A 125       8.184  27.679  -5.589  1.00  0.64           O  
ATOM   1983  CB  ILE A 125       6.174  28.706  -7.884  1.00  0.64           C  
ATOM   1984  CG1 ILE A 125       4.759  29.179  -8.000  1.00  0.64           C  
ATOM   1985  CG2 ILE A 125       6.220  27.183  -7.788  1.00  0.64           C  
ATOM   1986  CD1 ILE A 125       4.125  28.831  -9.291  1.00  0.64           C  
ATOM   1987  H   ILE A 125       6.741  31.246  -7.593  1.00  0.64           H  
ATOM   1988  HA  ILE A 125       6.148  29.115  -5.797  1.00  0.64           H  
ATOM   1989  HB  ILE A 125       6.715  29.032  -8.774  1.00  0.64           H  
ATOM   1990 1HG1 ILE A 125       4.198  28.728  -7.221  1.00  0.64           H  
ATOM   1991 2HG1 ILE A 125       4.726  30.261  -7.871  1.00  0.64           H  
ATOM   1992 1HG2 ILE A 125       5.764  26.750  -8.674  1.00  0.64           H  
ATOM   1993 2HG2 ILE A 125       7.256  26.845  -7.714  1.00  0.64           H  
ATOM   1994 3HG2 ILE A 125       5.670  26.858  -6.903  1.00  0.64           H  
ATOM   1995 1HD1 ILE A 125       3.091  29.182  -9.310  1.00  0.64           H  
ATOM   1996 2HD1 ILE A 125       4.676  29.287 -10.112  1.00  0.64           H  
ATOM   1997 3HD1 ILE A 125       4.147  27.763  -9.382  1.00  0.64           H  
ATOM   1998  N   GLU A 126       9.179  29.064  -7.060  1.00  0.62           N  
ATOM   1999  CA  GLU A 126      10.474  28.463  -6.824  1.00  0.62           C  
ATOM   2000  C   GLU A 126      10.871  28.605  -5.359  1.00  0.62           C  
ATOM   2001  O   GLU A 126      11.329  27.640  -4.745  1.00  0.62           O  
ATOM   2002  CB  GLU A 126      11.552  29.064  -7.727  1.00  0.62           C  
ATOM   2003  CG  GLU A 126      12.907  28.463  -7.464  1.00  0.62           C  
ATOM   2004  CD  GLU A 126      14.034  28.921  -8.340  1.00  0.62           C  
ATOM   2005  OE1 GLU A 126      13.804  29.640  -9.284  1.00  0.62           O  
ATOM   2006  OE2 GLU A 126      15.161  28.566  -8.021  1.00  0.62           O  
ATOM   2007  H   GLU A 126       9.077  29.830  -7.709  1.00  0.62           H  
ATOM   2008  HA  GLU A 126      10.395  27.406  -7.047  1.00  0.62           H  
ATOM   2009 1HB  GLU A 126      11.294  28.895  -8.774  1.00  0.62           H  
ATOM   2010 2HB  GLU A 126      11.612  30.141  -7.563  1.00  0.62           H  
ATOM   2011 1HG  GLU A 126      13.145  28.755  -6.471  1.00  0.62           H  
ATOM   2012 2HG  GLU A 126      12.838  27.375  -7.486  1.00  0.62           H  
ATOM   2013  N   GLU A 127      10.668  29.790  -4.776  1.00  0.61           N  
ATOM   2014  CA  GLU A 127      11.032  29.959  -3.373  1.00  0.61           C  
ATOM   2015  C   GLU A 127      10.207  29.041  -2.472  1.00  0.61           C  
ATOM   2016  O   GLU A 127      10.760  28.442  -1.544  1.00  0.61           O  
ATOM   2017  CB  GLU A 127      10.890  31.423  -2.982  1.00  0.61           C  
ATOM   2018  CG  GLU A 127      11.979  32.305  -3.588  1.00  0.61           C  
ATOM   2019  CD  GLU A 127      11.697  33.769  -3.485  1.00  0.61           C  
ATOM   2020  OE1 GLU A 127      10.605  34.165  -3.863  1.00  0.61           O  
ATOM   2021  OE2 GLU A 127      12.554  34.499  -3.046  1.00  0.61           O  
ATOM   2022  H   GLU A 127      10.288  30.579  -5.305  1.00  0.61           H  
ATOM   2023  HA  GLU A 127      12.077  29.689  -3.257  1.00  0.61           H  
ATOM   2024 1HB  GLU A 127       9.927  31.793  -3.323  1.00  0.61           H  
ATOM   2025 2HB  GLU A 127      10.919  31.521  -1.896  1.00  0.61           H  
ATOM   2026 1HG  GLU A 127      12.917  32.094  -3.075  1.00  0.61           H  
ATOM   2027 2HG  GLU A 127      12.106  32.030  -4.634  1.00  0.61           H  
ATOM   2028  N   ILE A 128       8.924  28.856  -2.793  1.00  0.62           N  
ATOM   2029  CA  ILE A 128       8.082  27.960  -2.007  1.00  0.62           C  
ATOM   2030  C   ILE A 128       8.639  26.548  -2.099  1.00  0.62           C  
ATOM   2031  O   ILE A 128       8.745  25.847  -1.090  1.00  0.62           O  
ATOM   2032  CB  ILE A 128       6.644  27.941  -2.556  1.00  0.62           C  
ATOM   2033  CG1 ILE A 128       5.970  29.292  -2.401  1.00  0.62           C  
ATOM   2034  CG2 ILE A 128       5.842  26.873  -1.841  1.00  0.62           C  
ATOM   2035  CD1 ILE A 128       5.688  29.681  -0.990  1.00  0.62           C  
ATOM   2036  H   ILE A 128       8.523  29.388  -3.566  1.00  0.62           H  
ATOM   2037  HA  ILE A 128       8.081  28.284  -0.970  1.00  0.62           H  
ATOM   2038  HB  ILE A 128       6.666  27.709  -3.613  1.00  0.62           H  
ATOM   2039 1HG1 ILE A 128       6.617  30.041  -2.800  1.00  0.62           H  
ATOM   2040 2HG1 ILE A 128       5.072  29.287  -2.983  1.00  0.62           H  
ATOM   2041 1HG2 ILE A 128       4.854  26.852  -2.238  1.00  0.62           H  
ATOM   2042 2HG2 ILE A 128       6.314  25.906  -1.984  1.00  0.62           H  
ATOM   2043 3HG2 ILE A 128       5.798  27.102  -0.788  1.00  0.62           H  
ATOM   2044 1HD1 ILE A 128       5.218  30.659  -0.961  1.00  0.62           H  
ATOM   2045 2HD1 ILE A 128       5.017  28.945  -0.561  1.00  0.62           H  
ATOM   2046 3HD1 ILE A 128       6.620  29.707  -0.428  1.00  0.62           H  
ATOM   2047  N   ALA A 129       9.027  26.135  -3.311  1.00  0.64           N  
ATOM   2048  CA  ALA A 129       9.579  24.808  -3.527  1.00  0.64           C  
ATOM   2049  C   ALA A 129      10.859  24.596  -2.723  1.00  0.64           C  
ATOM   2050  O   ALA A 129      11.071  23.513  -2.166  1.00  0.64           O  
ATOM   2051  CB  ALA A 129       9.855  24.601  -4.993  1.00  0.64           C  
ATOM   2052  H   ALA A 129       8.908  26.762  -4.108  1.00  0.64           H  
ATOM   2053  HA  ALA A 129       8.847  24.082  -3.205  1.00  0.64           H  
ATOM   2054 1HB  ALA A 129      10.238  23.598  -5.159  1.00  0.64           H  
ATOM   2055 2HB  ALA A 129       8.939  24.736  -5.561  1.00  0.64           H  
ATOM   2056 3HB  ALA A 129      10.588  25.326  -5.313  1.00  0.64           H  
ATOM   2057  N   HIS A 130      11.691  25.638  -2.606  1.00  0.66           N  
ATOM   2058  CA  HIS A 130      12.915  25.503  -1.825  1.00  0.66           C  
ATOM   2059  C   HIS A 130      12.569  25.383  -0.352  1.00  0.66           C  
ATOM   2060  O   HIS A 130      13.145  24.553   0.355  1.00  0.66           O  
ATOM   2061  CB  HIS A 130      13.859  26.702  -2.016  1.00  0.66           C  
ATOM   2062  CG  HIS A 130      14.576  26.755  -3.326  1.00  0.66           C  
ATOM   2063  ND1 HIS A 130      15.553  25.850  -3.689  1.00  0.66           N  
ATOM   2064  CD2 HIS A 130      14.465  27.616  -4.344  1.00  0.66           C  
ATOM   2065  CE1 HIS A 130      16.005  26.164  -4.897  1.00  0.66           C  
ATOM   2066  NE2 HIS A 130      15.353  27.227  -5.319  1.00  0.66           N  
ATOM   2067  H   HIS A 130      11.484  26.508  -3.100  1.00  0.66           H  
ATOM   2068  HA  HIS A 130      13.445  24.603  -2.121  1.00  0.66           H  
ATOM   2069 1HB  HIS A 130      13.280  27.623  -1.917  1.00  0.66           H  
ATOM   2070 2HB  HIS A 130      14.603  26.701  -1.217  1.00  0.66           H  
ATOM   2071  HD2 HIS A 130      13.791  28.460  -4.379  1.00  0.66           H  
ATOM   2072  HE1 HIS A 130      16.776  25.633  -5.451  1.00  0.66           H  
ATOM   2073  HE2 HIS A 130      15.466  27.710  -6.237  1.00  0.66           H  
ATOM   2074  N   GLN A 131      11.597  26.164   0.117  1.00  0.70           N  
ATOM   2075  CA  GLN A 131      11.219  26.095   1.520  1.00  0.70           C  
ATOM   2076  C   GLN A 131      10.680  24.709   1.848  1.00  0.70           C  
ATOM   2077  O   GLN A 131      11.030  24.121   2.872  1.00  0.70           O  
ATOM   2078  CB  GLN A 131      10.191  27.175   1.856  1.00  0.70           C  
ATOM   2079  CG  GLN A 131      10.732  28.597   1.834  1.00  0.70           C  
ATOM   2080  CD  GLN A 131       9.639  29.651   1.992  1.00  0.70           C  
ATOM   2081  OE1 GLN A 131       8.599  29.613   1.326  1.00  0.70           O  
ATOM   2082  NE2 GLN A 131       9.874  30.601   2.897  1.00  0.70           N  
ATOM   2083  H   GLN A 131      11.138  26.838  -0.503  1.00  0.70           H  
ATOM   2084  HA  GLN A 131      12.119  26.261   2.125  1.00  0.70           H  
ATOM   2085 1HB  GLN A 131       9.381  27.124   1.128  1.00  0.70           H  
ATOM   2086 2HB  GLN A 131       9.761  26.981   2.836  1.00  0.70           H  
ATOM   2087 1HG  GLN A 131      11.441  28.713   2.654  1.00  0.70           H  
ATOM   2088 2HG  GLN A 131      11.235  28.765   0.887  1.00  0.70           H  
ATOM   2089 1HE2 GLN A 131       9.204  31.324   3.057  1.00  0.70           H  
ATOM   2090 2HE2 GLN A 131      10.727  30.593   3.418  1.00  0.70           H  
ATOM   2091  N   LEU A 132       9.877  24.148   0.938  1.00  0.76           N  
ATOM   2092  CA  LEU A 132       9.352  22.816   1.164  1.00  0.76           C  
ATOM   2093  C   LEU A 132      10.491  21.808   1.194  1.00  0.76           C  
ATOM   2094  O   LEU A 132      10.532  20.943   2.066  1.00  0.76           O  
ATOM   2095  CB  LEU A 132       8.400  22.449   0.035  1.00  0.76           C  
ATOM   2096  CG  LEU A 132       7.094  23.190  -0.033  1.00  0.76           C  
ATOM   2097  CD1 LEU A 132       6.434  22.868  -1.318  1.00  0.76           C  
ATOM   2098  CD2 LEU A 132       6.234  22.791   1.096  1.00  0.76           C  
ATOM   2099  H   LEU A 132       9.609  24.671   0.105  1.00  0.76           H  
ATOM   2100  HA  LEU A 132       8.828  22.798   2.120  1.00  0.76           H  
ATOM   2101 1HB  LEU A 132       8.914  22.657  -0.888  1.00  0.76           H  
ATOM   2102 2HB  LEU A 132       8.188  21.383   0.079  1.00  0.76           H  
ATOM   2103  HG  LEU A 132       7.274  24.256   0.004  1.00  0.76           H  
ATOM   2104 1HD1 LEU A 132       5.512  23.401  -1.393  1.00  0.76           H  
ATOM   2105 2HD1 LEU A 132       7.084  23.162  -2.122  1.00  0.76           H  
ATOM   2106 3HD1 LEU A 132       6.247  21.808  -1.375  1.00  0.76           H  
ATOM   2107 1HD2 LEU A 132       5.301  23.329   1.032  1.00  0.76           H  
ATOM   2108 2HD2 LEU A 132       6.038  21.718   1.064  1.00  0.76           H  
ATOM   2109 3HD2 LEU A 132       6.740  23.042   2.018  1.00  0.76           H  
ATOM   2110  N   ALA A 133      11.447  21.938   0.267  1.00  0.86           N  
ATOM   2111  CA  ALA A 133      12.564  21.010   0.219  1.00  0.86           C  
ATOM   2112  C   ALA A 133      13.376  21.060   1.519  1.00  0.86           C  
ATOM   2113  O   ALA A 133      13.781  20.018   2.041  1.00  0.86           O  
ATOM   2114  CB  ALA A 133      13.434  21.311  -0.987  1.00  0.86           C  
ATOM   2115  H   ALA A 133      11.380  22.668  -0.443  1.00  0.86           H  
ATOM   2116  HA  ALA A 133      12.170  20.006   0.110  1.00  0.86           H  
ATOM   2117 1HB  ALA A 133      14.252  20.596  -1.040  1.00  0.86           H  
ATOM   2118 2HB  ALA A 133      12.829  21.246  -1.894  1.00  0.86           H  
ATOM   2119 3HB  ALA A 133      13.836  22.319  -0.896  1.00  0.86           H  
ATOM   2120  N   ASP A 134      13.572  22.267   2.078  1.00  1.01           N  
ATOM   2121  CA  ASP A 134      14.311  22.411   3.338  1.00  1.01           C  
ATOM   2122  C   ASP A 134      13.590  21.713   4.494  1.00  1.01           C  
ATOM   2123  O   ASP A 134      14.228  21.122   5.367  1.00  1.01           O  
ATOM   2124  CB  ASP A 134      14.557  23.883   3.690  1.00  1.01           C  
ATOM   2125  CG  ASP A 134      15.635  24.583   2.821  1.00  1.01           C  
ATOM   2126  OD1 ASP A 134      16.359  23.909   2.119  1.00  1.01           O  
ATOM   2127  OD2 ASP A 134      15.737  25.790   2.906  1.00  1.01           O  
ATOM   2128  H   ASP A 134      13.229  23.100   1.598  1.00  1.01           H  
ATOM   2129  HA  ASP A 134      15.281  21.931   3.215  1.00  1.01           H  
ATOM   2130 1HB  ASP A 134      13.617  24.431   3.578  1.00  1.01           H  
ATOM   2131 2HB  ASP A 134      14.849  23.956   4.736  1.00  1.01           H  
ATOM   2132  N   VAL A 135      12.260  21.764   4.493  1.00  1.21           N  
ATOM   2133  CA  VAL A 135      11.468  21.075   5.510  1.00  1.21           C  
ATOM   2134  C   VAL A 135      11.617  19.561   5.389  1.00  1.21           C  
ATOM   2135  O   VAL A 135      11.747  18.849   6.387  1.00  1.21           O  
ATOM   2136  CB  VAL A 135       9.980  21.454   5.391  1.00  1.21           C  
ATOM   2137  CG1 VAL A 135       9.132  20.574   6.303  1.00  1.21           C  
ATOM   2138  CG2 VAL A 135       9.807  22.913   5.769  1.00  1.21           C  
ATOM   2139  H   VAL A 135      11.783  22.309   3.770  1.00  1.21           H  
ATOM   2140  HA  VAL A 135      11.827  21.386   6.491  1.00  1.21           H  
ATOM   2141  HB  VAL A 135       9.649  21.295   4.369  1.00  1.21           H  
ATOM   2142 1HG1 VAL A 135       8.082  20.846   6.201  1.00  1.21           H  
ATOM   2143 2HG1 VAL A 135       9.264  19.533   6.013  1.00  1.21           H  
ATOM   2144 3HG1 VAL A 135       9.444  20.706   7.336  1.00  1.21           H  
ATOM   2145 1HG2 VAL A 135       8.764  23.193   5.676  1.00  1.21           H  
ATOM   2146 2HG2 VAL A 135      10.133  23.061   6.796  1.00  1.21           H  
ATOM   2147 3HG2 VAL A 135      10.404  23.529   5.113  1.00  1.21           H  
ATOM   2148  N   ILE A 136      11.580  19.083   4.154  1.00  1.47           N  
ATOM   2149  CA  ILE A 136      11.658  17.667   3.835  1.00  1.47           C  
ATOM   2150  C   ILE A 136      12.958  16.937   4.167  1.00  1.47           C  
ATOM   2151  O   ILE A 136      12.908  15.878   4.802  1.00  1.47           O  
ATOM   2152  CB  ILE A 136      11.376  17.506   2.354  1.00  1.47           C  
ATOM   2153  CG1 ILE A 136       9.939  17.867   2.095  1.00  1.47           C  
ATOM   2154  CG2 ILE A 136      11.698  16.147   1.876  1.00  1.47           C  
ATOM   2155  CD1 ILE A 136       9.646  18.052   0.676  1.00  1.47           C  
ATOM   2156  H   ILE A 136      11.463  19.749   3.387  1.00  1.47           H  
ATOM   2157  HA  ILE A 136      10.862  17.178   4.365  1.00  1.47           H  
ATOM   2158  HB  ILE A 136      11.989  18.217   1.808  1.00  1.47           H  
ATOM   2159 1HG1 ILE A 136       9.293  17.074   2.474  1.00  1.47           H  
ATOM   2160 2HG1 ILE A 136       9.702  18.774   2.630  1.00  1.47           H  
ATOM   2161 1HG2 ILE A 136      11.504  16.131   0.817  1.00  1.47           H  
ATOM   2162 2HG2 ILE A 136      12.741  15.919   2.046  1.00  1.47           H  
ATOM   2163 3HG2 ILE A 136      11.077  15.419   2.394  1.00  1.47           H  
ATOM   2164 1HD1 ILE A 136       8.629  18.313   0.579  1.00  1.47           H  
ATOM   2165 2HD1 ILE A 136      10.256  18.843   0.268  1.00  1.47           H  
ATOM   2166 3HD1 ILE A 136       9.847  17.129   0.163  1.00  1.47           H  
ATOM   2167  N   LEU A 137      14.106  17.480   3.756  1.00  1.77           N  
ATOM   2168  CA  LEU A 137      15.371  16.787   4.008  1.00  1.77           C  
ATOM   2169  C   LEU A 137      16.587  17.634   3.640  1.00  1.77           C  
ATOM   2170  O   LEU A 137      17.520  17.749   4.440  1.00  1.77           O  
ATOM   2171  OXT LEU A 137      16.790  17.860   2.448  1.00  1.77           O  
ATOM   2172  CB  LEU A 137      15.421  15.468   3.201  1.00  1.77           C  
ATOM   2173  CG  LEU A 137      16.653  14.599   3.394  1.00  1.77           C  
ATOM   2174  CD1 LEU A 137      16.672  14.081   4.830  1.00  1.77           C  
ATOM   2175  CD2 LEU A 137      16.602  13.444   2.405  1.00  1.77           C  
ATOM   2176  H   LEU A 137      14.080  18.368   3.248  1.00  1.77           H  
ATOM   2177  HA  LEU A 137      15.423  16.556   5.070  1.00  1.77           H  
ATOM   2178 1HB  LEU A 137      14.570  14.847   3.450  1.00  1.77           H  
ATOM   2179 2HB  LEU A 137      15.363  15.716   2.141  1.00  1.77           H  
ATOM   2180  HG  LEU A 137      17.556  15.188   3.228  1.00  1.77           H  
ATOM   2181 1HD1 LEU A 137      17.551  13.456   4.982  1.00  1.77           H  
ATOM   2182 2HD1 LEU A 137      16.704  14.924   5.521  1.00  1.77           H  
ATOM   2183 3HD1 LEU A 137      15.773  13.495   5.017  1.00  1.77           H  
ATOM   2184 1HD2 LEU A 137      17.480  12.811   2.538  1.00  1.77           H  
ATOM   2185 2HD2 LEU A 137      15.701  12.858   2.580  1.00  1.77           H  
ATOM   2186 3HD2 LEU A 137      16.588  13.837   1.388  1.00  1.77           H  
TER    2187
ENDMDL

