REMARK ID 635473 MODEL 1 2024-10-05_00000041_1_19
PFRMAT TS
TARGET 2024-10-05_00000041_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      -0.516   2.093  -1.220  1.00  1.05           N  
ATOM      2  CA  SER A   1       0.818   1.737  -0.752  1.00  1.05           C  
ATOM      3  C   SER A   1       1.791   2.931  -0.877  1.00  1.05           C  
ATOM      4  O   SER A   1       1.678   3.714  -1.820  1.00  1.05           O  
ATOM      5  CB  SER A   1       1.310   0.533  -1.527  1.00  1.05           C  
ATOM      6  OG  SER A   1       0.541  -0.602  -1.231  1.00  1.05           O  
ATOM      7 1H   SER A   1      -0.882   1.337  -1.783  1.00  1.05           H  
ATOM      8 2H   SER A   1      -1.124   2.247  -0.428  1.00  1.05           H  
ATOM      9 3H   SER A   1      -0.468   2.934  -1.777  1.00  1.05           H  
ATOM     10  HA  SER A   1       0.717   1.441   0.286  1.00  1.05           H  
ATOM     11 1HB  SER A   1       1.240   0.738  -2.584  1.00  1.05           H  
ATOM     12 2HB  SER A   1       2.344   0.341  -1.306  1.00  1.05           H  
ATOM     13  HG  SER A   1       1.026  -1.368  -1.633  1.00  1.05           H  
ATOM     14  N   PRO A   2       2.727   3.111   0.082  1.00  0.97           N  
ATOM     15  CA  PRO A   2       3.708   4.186   0.166  1.00  0.97           C  
ATOM     16  C   PRO A   2       4.815   4.097  -0.859  1.00  0.97           C  
ATOM     17  O   PRO A   2       5.051   3.036  -1.446  1.00  0.97           O  
ATOM     18  CB  PRO A   2       4.271   4.025   1.578  1.00  0.97           C  
ATOM     19  CG  PRO A   2       4.112   2.589   1.894  1.00  0.97           C  
ATOM     20  CD  PRO A   2       2.824   2.162   1.218  1.00  0.97           C  
ATOM     21  HA  PRO A   2       3.191   5.156   0.075  1.00  0.97           H  
ATOM     22 1HB  PRO A   2       5.332   4.343   1.581  1.00  0.97           H  
ATOM     23 2HB  PRO A   2       3.744   4.696   2.270  1.00  0.97           H  
ATOM     24 1HG  PRO A   2       4.984   2.029   1.542  1.00  0.97           H  
ATOM     25 2HG  PRO A   2       4.074   2.474   2.979  1.00  0.97           H  
ATOM     26 1HD  PRO A   2       2.932   1.124   0.874  1.00  0.97           H  
ATOM     27 2HD  PRO A   2       1.988   2.293   1.922  1.00  0.97           H  
ATOM     28  N   ARG A   3       5.489   5.220  -1.057  1.00  0.91           N  
ATOM     29  CA  ARG A   3       6.664   5.290  -1.920  1.00  0.91           C  
ATOM     30  C   ARG A   3       7.918   4.840  -1.181  1.00  0.91           C  
ATOM     31  O   ARG A   3       7.992   4.918   0.045  1.00  0.91           O  
ATOM     32  CB  ARG A   3       6.881   6.697  -2.454  1.00  0.91           C  
ATOM     33  CG  ARG A   3       5.842   7.234  -3.402  1.00  0.91           C  
ATOM     34  CD  ARG A   3       6.143   8.652  -3.783  1.00  0.91           C  
ATOM     35  NE  ARG A   3       5.960   9.576  -2.685  1.00  0.91           N  
ATOM     36  CZ  ARG A   3       6.374  10.850  -2.670  1.00  0.91           C  
ATOM     37  NH1 ARG A   3       7.028  11.383  -3.700  1.00  0.91           N  
ATOM     38  NH2 ARG A   3       6.111  11.553  -1.585  1.00  0.91           N  
ATOM     39  H   ARG A   3       5.201   6.056  -0.530  1.00  0.91           H  
ATOM     40  HA  ARG A   3       6.509   4.626  -2.760  1.00  0.91           H  
ATOM     41 1HB  ARG A   3       6.941   7.384  -1.619  1.00  0.91           H  
ATOM     42 2HB  ARG A   3       7.826   6.734  -2.967  1.00  0.91           H  
ATOM     43 1HG  ARG A   3       5.867   6.648  -4.314  1.00  0.91           H  
ATOM     44 2HG  ARG A   3       4.853   7.182  -2.944  1.00  0.91           H  
ATOM     45 1HD  ARG A   3       7.182   8.720  -4.090  1.00  0.91           H  
ATOM     46 2HD  ARG A   3       5.505   8.961  -4.607  1.00  0.91           H  
ATOM     47  HE  ARG A   3       5.472   9.256  -1.840  1.00  0.91           H  
ATOM     48 1HH1 ARG A   3       7.266  10.810  -4.539  1.00  0.91           H  
ATOM     49 2HH1 ARG A   3       7.329  12.342  -3.662  1.00  0.91           H  
ATOM     50 1HH2 ARG A   3       5.618  11.067  -0.815  1.00  0.91           H  
ATOM     51 2HH2 ARG A   3       6.398  12.513  -1.507  1.00  0.91           H  
ATOM     52  N   ALA A   4       8.936   4.415  -1.912  1.00  0.87           N  
ATOM     53  CA  ALA A   4      10.195   4.021  -1.292  1.00  0.87           C  
ATOM     54  C   ALA A   4      10.806   5.158  -0.463  1.00  0.87           C  
ATOM     55  O   ALA A   4      11.342   4.924   0.618  1.00  0.87           O  
ATOM     56  CB  ALA A   4      11.179   3.566  -2.338  1.00  0.87           C  
ATOM     57  H   ALA A   4       8.820   4.332  -2.920  1.00  0.87           H  
ATOM     58  HA  ALA A   4       9.984   3.187  -0.627  1.00  0.87           H  
ATOM     59 1HB  ALA A   4      12.100   3.240  -1.862  1.00  0.87           H  
ATOM     60 2HB  ALA A   4      10.749   2.741  -2.907  1.00  0.87           H  
ATOM     61 3HB  ALA A   4      11.391   4.393  -3.007  1.00  0.87           H  
ATOM     62  N   ASN A   5      10.645   6.406  -0.914  1.00  0.85           N  
ATOM     63  CA  ASN A   5      11.196   7.547  -0.184  1.00  0.85           C  
ATOM     64  C   ASN A   5      10.397   7.940   1.063  1.00  0.85           C  
ATOM     65  O   ASN A   5      10.734   8.912   1.744  1.00  0.85           O  
ATOM     66  CB  ASN A   5      11.359   8.736  -1.119  1.00  0.85           C  
ATOM     67  CG  ASN A   5      10.116   9.314  -1.707  1.00  0.85           C  
ATOM     68  OD1 ASN A   5       8.991   9.004  -1.349  1.00  0.85           O  
ATOM     69  ND2 ASN A   5      10.326  10.191  -2.661  1.00  0.85           N  
ATOM     70  H   ASN A   5      10.211   6.560  -1.821  1.00  0.85           H  
ATOM     71  HA  ASN A   5      12.190   7.265   0.163  1.00  0.85           H  
ATOM     72 1HB  ASN A   5      11.863   9.530  -0.582  1.00  0.85           H  
ATOM     73 2HB  ASN A   5      11.986   8.449  -1.932  1.00  0.85           H  
ATOM     74 1HD2 ASN A   5       9.555  10.630  -3.123  1.00  0.85           H  
ATOM     75 2HD2 ASN A   5      11.260  10.419  -2.930  1.00  0.85           H  
ATOM     76  N   GLU A   6       9.353   7.170   1.375  1.00  0.86           N  
ATOM     77  CA  GLU A   6       8.546   7.349   2.567  1.00  0.86           C  
ATOM     78  C   GLU A   6       8.870   6.235   3.577  1.00  0.86           C  
ATOM     79  O   GLU A   6       8.287   6.180   4.663  1.00  0.86           O  
ATOM     80  CB  GLU A   6       7.057   7.353   2.188  1.00  0.86           C  
ATOM     81  CG  GLU A   6       6.639   8.530   1.266  1.00  0.86           C  
ATOM     82  CD  GLU A   6       5.252   8.393   0.657  1.00  0.86           C  
ATOM     83  OE1 GLU A   6       4.685   7.338   0.775  1.00  0.86           O  
ATOM     84  OE2 GLU A   6       4.789   9.318   0.021  1.00  0.86           O  
ATOM     85  H   GLU A   6       9.100   6.396   0.766  1.00  0.86           H  
ATOM     86  HA  GLU A   6       8.794   8.306   3.021  1.00  0.86           H  
ATOM     87 1HB  GLU A   6       6.808   6.426   1.680  1.00  0.86           H  
ATOM     88 2HB  GLU A   6       6.453   7.401   3.091  1.00  0.86           H  
ATOM     89 1HG  GLU A   6       6.680   9.453   1.841  1.00  0.86           H  
ATOM     90 2HG  GLU A   6       7.361   8.608   0.472  1.00  0.86           H  
ATOM     91  N   ILE A   7       9.804   5.336   3.217  1.00  0.89           N  
ATOM     92  CA  ILE A   7      10.159   4.233   4.104  1.00  0.89           C  
ATOM     93  C   ILE A   7      11.085   4.654   5.229  1.00  0.89           C  
ATOM     94  O   ILE A   7      12.123   5.276   5.004  1.00  0.89           O  
ATOM     95  CB  ILE A   7      10.854   3.078   3.369  1.00  0.89           C  
ATOM     96  CG1 ILE A   7       9.977   2.421   2.367  1.00  0.89           C  
ATOM     97  CG2 ILE A   7      11.331   2.066   4.354  1.00  0.89           C  
ATOM     98  CD1 ILE A   7      10.781   1.452   1.518  1.00  0.89           C  
ATOM     99  H   ILE A   7      10.274   5.403   2.314  1.00  0.89           H  
ATOM    100  HA  ILE A   7       9.247   3.852   4.544  1.00  0.89           H  
ATOM    101  HB  ILE A   7      11.712   3.469   2.821  1.00  0.89           H  
ATOM    102 1HG1 ILE A   7       9.188   1.882   2.872  1.00  0.89           H  
ATOM    103 2HG1 ILE A   7       9.522   3.179   1.727  1.00  0.89           H  
ATOM    104 1HG2 ILE A   7      11.812   1.300   3.820  1.00  0.89           H  
ATOM    105 2HG2 ILE A   7      12.031   2.512   5.050  1.00  0.89           H  
ATOM    106 3HG2 ILE A   7      10.494   1.655   4.900  1.00  0.89           H  
ATOM    107 1HD1 ILE A   7      10.168   0.974   0.798  1.00  0.89           H  
ATOM    108 2HD1 ILE A   7      11.573   2.002   1.005  1.00  0.89           H  
ATOM    109 3HD1 ILE A   7      11.215   0.700   2.158  1.00  0.89           H  
ATOM    110  N   LYS A   8      10.704   4.306   6.447  1.00  0.93           N  
ATOM    111  CA  LYS A   8      11.503   4.624   7.613  1.00  0.93           C  
ATOM    112  C   LYS A   8      12.113   3.361   8.203  1.00  0.93           C  
ATOM    113  O   LYS A   8      11.550   2.268   8.072  1.00  0.93           O  
ATOM    114  CB  LYS A   8      10.644   5.332   8.651  1.00  0.93           C  
ATOM    115  CG  LYS A   8       9.953   6.609   8.129  1.00  0.93           C  
ATOM    116  CD  LYS A   8      10.961   7.689   7.731  1.00  0.93           C  
ATOM    117  CE  LYS A   8      10.255   8.974   7.297  1.00  0.93           C  
ATOM    118  NZ  LYS A   8      11.225  10.031   6.861  1.00  0.93           N  
ATOM    119  H   LYS A   8       9.835   3.810   6.560  1.00  0.93           H  
ATOM    120  HA  LYS A   8      12.318   5.284   7.316  1.00  0.93           H  
ATOM    121 1HB  LYS A   8       9.871   4.649   9.005  1.00  0.93           H  
ATOM    122 2HB  LYS A   8      11.260   5.602   9.510  1.00  0.93           H  
ATOM    123 1HG  LYS A   8       9.346   6.359   7.253  1.00  0.93           H  
ATOM    124 2HG  LYS A   8       9.294   7.005   8.899  1.00  0.93           H  
ATOM    125 1HD  LYS A   8      11.616   7.907   8.575  1.00  0.93           H  
ATOM    126 2HD  LYS A   8      11.572   7.327   6.902  1.00  0.93           H  
ATOM    127 1HE  LYS A   8       9.585   8.744   6.465  1.00  0.93           H  
ATOM    128 2HE  LYS A   8       9.667   9.356   8.130  1.00  0.93           H  
ATOM    129 1HZ  LYS A   8      10.719  10.859   6.580  1.00  0.93           H  
ATOM    130 2HZ  LYS A   8      11.845  10.259   7.625  1.00  0.93           H  
ATOM    131 3HZ  LYS A   8      11.766   9.686   6.077  1.00  0.93           H  
ATOM    132  N   LYS A   9      13.234   3.520   8.896  1.00  0.98           N  
ATOM    133  CA  LYS A   9      13.853   2.390   9.571  1.00  0.98           C  
ATOM    134  C   LYS A   9      12.849   1.829  10.562  1.00  0.98           C  
ATOM    135  O   LYS A   9      12.113   2.587  11.198  1.00  0.98           O  
ATOM    136  CB  LYS A   9      15.150   2.809  10.259  1.00  0.98           C  
ATOM    137  CG  LYS A   9      16.241   3.261   9.299  1.00  0.98           C  
ATOM    138  CD  LYS A   9      17.557   3.491  10.018  1.00  0.98           C  
ATOM    139  CE  LYS A   9      17.538   4.721  10.894  1.00  0.98           C  
ATOM    140  NZ  LYS A   9      18.860   4.932  11.549  1.00  0.98           N  
ATOM    141  H   LYS A   9      13.657   4.435   8.960  1.00  0.98           H  
ATOM    142  HA  LYS A   9      14.079   1.616   8.847  1.00  0.98           H  
ATOM    143 1HB  LYS A   9      14.953   3.612  10.966  1.00  0.98           H  
ATOM    144 2HB  LYS A   9      15.546   1.959  10.822  1.00  0.98           H  
ATOM    145 1HG  LYS A   9      16.390   2.492   8.536  1.00  0.98           H  
ATOM    146 2HG  LYS A   9      15.934   4.182   8.809  1.00  0.98           H  
ATOM    147 1HD  LYS A   9      17.780   2.630  10.644  1.00  0.98           H  
ATOM    148 2HD  LYS A   9      18.354   3.601   9.288  1.00  0.98           H  
ATOM    149 1HE  LYS A   9      17.299   5.594  10.288  1.00  0.98           H  
ATOM    150 2HE  LYS A   9      16.776   4.605  11.664  1.00  0.98           H  
ATOM    151 1HZ  LYS A   9      18.826   5.757  12.131  1.00  0.98           H  
ATOM    152 2HZ  LYS A   9      19.081   4.123  12.118  1.00  0.98           H  
ATOM    153 3HZ  LYS A   9      19.574   5.045  10.843  1.00  0.98           H  
ATOM    154  N   GLY A  10      12.788   0.506  10.667  1.00  1.01           N  
ATOM    155  CA  GLY A  10      11.845  -0.162  11.551  1.00  1.01           C  
ATOM    156  C   GLY A  10      10.559  -0.598  10.827  1.00  1.01           C  
ATOM    157  O   GLY A  10       9.770  -1.376  11.366  1.00  1.01           O  
ATOM    158  H   GLY A  10      13.435  -0.077  10.136  1.00  1.01           H  
ATOM    159 1HA  GLY A  10      12.333  -1.026  11.994  1.00  1.01           H  
ATOM    160 2HA  GLY A  10      11.589   0.506  12.372  1.00  1.01           H  
ATOM    161  N   MET A  11      10.345  -0.109   9.606  1.00  1.04           N  
ATOM    162  CA  MET A  11       9.169  -0.485   8.825  1.00  1.04           C  
ATOM    163  C   MET A  11       9.294  -1.927   8.328  1.00  1.04           C  
ATOM    164  O   MET A  11      10.386  -2.366   7.960  1.00  1.04           O  
ATOM    165  CB  MET A  11       8.996   0.475   7.638  1.00  1.04           C  
ATOM    166  CG  MET A  11       7.719   0.272   6.805  1.00  1.04           C  
ATOM    167  SD  MET A  11       7.568   1.475   5.458  1.00  1.04           S  
ATOM    168  CE  MET A  11       7.213   2.969   6.357  1.00  1.04           C  
ATOM    169  H   MET A  11      10.994   0.569   9.201  1.00  1.04           H  
ATOM    170  HA  MET A  11       8.289  -0.424   9.465  1.00  1.04           H  
ATOM    171 1HB  MET A  11       8.998   1.500   8.006  1.00  1.04           H  
ATOM    172 2HB  MET A  11       9.856   0.375   6.974  1.00  1.04           H  
ATOM    173 1HG  MET A  11       7.704  -0.726   6.379  1.00  1.04           H  
ATOM    174 2HG  MET A  11       6.849   0.371   7.451  1.00  1.04           H  
ATOM    175 1HE  MET A  11       7.098   3.803   5.658  1.00  1.04           H  
ATOM    176 2HE  MET A  11       6.289   2.842   6.920  1.00  1.04           H  
ATOM    177 3HE  MET A  11       8.025   3.184   7.047  1.00  1.04           H  
ATOM    178  N   VAL A  12       8.186  -2.674   8.313  1.00  1.06           N  
ATOM    179  CA  VAL A  12       8.224  -4.018   7.730  1.00  1.06           C  
ATOM    180  C   VAL A  12       7.487  -4.032   6.402  1.00  1.06           C  
ATOM    181  O   VAL A  12       6.352  -3.546   6.319  1.00  1.06           O  
ATOM    182  CB  VAL A  12       7.648  -5.102   8.663  1.00  1.06           C  
ATOM    183  CG1 VAL A  12       7.664  -6.492   7.928  1.00  1.06           C  
ATOM    184  CG2 VAL A  12       8.511  -5.194   9.898  1.00  1.06           C  
ATOM    185  H   VAL A  12       7.317  -2.302   8.666  1.00  1.06           H  
ATOM    186  HA  VAL A  12       9.255  -4.270   7.556  1.00  1.06           H  
ATOM    187  HB  VAL A  12       6.616  -4.857   8.925  1.00  1.06           H  
ATOM    188 1HG1 VAL A  12       7.272  -7.266   8.576  1.00  1.06           H  
ATOM    189 2HG1 VAL A  12       7.061  -6.445   7.028  1.00  1.06           H  
ATOM    190 3HG1 VAL A  12       8.691  -6.741   7.658  1.00  1.06           H  
ATOM    191 1HG2 VAL A  12       8.137  -5.961  10.564  1.00  1.06           H  
ATOM    192 2HG2 VAL A  12       9.516  -5.449   9.587  1.00  1.06           H  
ATOM    193 3HG2 VAL A  12       8.516  -4.233  10.415  1.00  1.06           H  
ATOM    194  N   LEU A  13       8.168  -4.533   5.365  1.00  1.07           N  
ATOM    195  CA  LEU A  13       7.636  -4.556   4.008  1.00  1.07           C  
ATOM    196  C   LEU A  13       7.658  -5.937   3.364  1.00  1.07           C  
ATOM    197  O   LEU A  13       8.496  -6.776   3.681  1.00  1.07           O  
ATOM    198  CB  LEU A  13       8.416  -3.571   3.129  1.00  1.07           C  
ATOM    199  CG  LEU A  13       8.338  -2.104   3.576  1.00  1.07           C  
ATOM    200  CD1 LEU A  13       9.591  -1.731   4.355  1.00  1.07           C  
ATOM    201  CD2 LEU A  13       8.157  -1.235   2.390  1.00  1.07           C  
ATOM    202  H   LEU A  13       9.102  -4.899   5.544  1.00  1.07           H  
ATOM    203  HA  LEU A  13       6.606  -4.249   4.048  1.00  1.07           H  
ATOM    204 1HB  LEU A  13       9.464  -3.868   3.122  1.00  1.07           H  
ATOM    205 2HB  LEU A  13       8.027  -3.636   2.109  1.00  1.07           H  
ATOM    206  HG  LEU A  13       7.492  -1.983   4.239  1.00  1.07           H  
ATOM    207 1HD1 LEU A  13       9.531  -0.704   4.680  1.00  1.07           H  
ATOM    208 2HD1 LEU A  13       9.700  -2.379   5.226  1.00  1.07           H  
ATOM    209 3HD1 LEU A  13      10.447  -1.842   3.715  1.00  1.07           H  
ATOM    210 1HD2 LEU A  13       8.080  -0.202   2.709  1.00  1.07           H  
ATOM    211 2HD2 LEU A  13       9.008  -1.349   1.722  1.00  1.07           H  
ATOM    212 3HD2 LEU A  13       7.239  -1.525   1.872  1.00  1.07           H  
ATOM    213  N   ASN A  14       6.709  -6.182   2.466  1.00  1.09           N  
ATOM    214  CA  ASN A  14       6.637  -7.462   1.761  1.00  1.09           C  
ATOM    215  C   ASN A  14       7.364  -7.394   0.428  1.00  1.09           C  
ATOM    216  O   ASN A  14       6.929  -6.702  -0.496  1.00  1.09           O  
ATOM    217  CB  ASN A  14       5.210  -7.929   1.587  1.00  1.09           C  
ATOM    218  CG  ASN A  14       5.081  -9.312   0.933  1.00  1.09           C  
ATOM    219  OD1 ASN A  14       5.791  -9.664  -0.022  1.00  1.09           O  
ATOM    220  ND2 ASN A  14       4.170 -10.105   1.458  1.00  1.09           N  
ATOM    221  H   ASN A  14       6.047  -5.443   2.233  1.00  1.09           H  
ATOM    222  HA  ASN A  14       7.136  -8.204   2.366  1.00  1.09           H  
ATOM    223 1HB  ASN A  14       4.734  -7.980   2.547  1.00  1.09           H  
ATOM    224 2HB  ASN A  14       4.662  -7.198   0.991  1.00  1.09           H  
ATOM    225 1HD2 ASN A  14       4.029 -11.024   1.088  1.00  1.09           H  
ATOM    226 2HD2 ASN A  14       3.617  -9.792   2.228  1.00  1.09           H  
ATOM    227  N   TYR A  15       8.495  -8.075   0.342  1.00  1.10           N  
ATOM    228  CA  TYR A  15       9.307  -8.005  -0.862  1.00  1.10           C  
ATOM    229  C   TYR A  15       9.631  -9.418  -1.302  1.00  1.10           C  
ATOM    230  O   TYR A  15      10.253 -10.189  -0.573  1.00  1.10           O  
ATOM    231  CB  TYR A  15      10.572  -7.202  -0.592  1.00  1.10           C  
ATOM    232  CG  TYR A  15      11.429  -6.932  -1.787  1.00  1.10           C  
ATOM    233  CD1 TYR A  15      11.066  -5.942  -2.691  1.00  1.10           C  
ATOM    234  CD2 TYR A  15      12.574  -7.656  -1.983  1.00  1.10           C  
ATOM    235  CE1 TYR A  15      11.865  -5.680  -3.786  1.00  1.10           C  
ATOM    236  CE2 TYR A  15      13.362  -7.397  -3.068  1.00  1.10           C  
ATOM    237  CZ  TYR A  15      13.021  -6.411  -3.972  1.00  1.10           C  
ATOM    238  OH  TYR A  15      13.841  -6.141  -5.057  1.00  1.10           O  
ATOM    239  H   TYR A  15       8.774  -8.649   1.140  1.00  1.10           H  
ATOM    240  HA  TYR A  15       8.737  -7.526  -1.657  1.00  1.10           H  
ATOM    241 1HB  TYR A  15      10.314  -6.250  -0.126  1.00  1.10           H  
ATOM    242 2HB  TYR A  15      11.158  -7.761   0.109  1.00  1.10           H  
ATOM    243  HD1 TYR A  15      10.153  -5.368  -2.531  1.00  1.10           H  
ATOM    244  HD2 TYR A  15      12.858  -8.435  -1.278  1.00  1.10           H  
ATOM    245  HE1 TYR A  15      11.589  -4.900  -4.493  1.00  1.10           H  
ATOM    246  HE2 TYR A  15      14.266  -7.978  -3.217  1.00  1.10           H  
ATOM    247  HH  TYR A  15      14.784  -6.302  -4.808  1.00  1.10           H  
ATOM    248  N   ASN A  16       9.154  -9.780  -2.483  1.00  1.10           N  
ATOM    249  CA  ASN A  16       9.315 -11.128  -3.023  1.00  1.10           C  
ATOM    250  C   ASN A  16       8.784 -12.195  -2.054  1.00  1.10           C  
ATOM    251  O   ASN A  16       9.333 -13.293  -1.954  1.00  1.10           O  
ATOM    252  CB  ASN A  16      10.768 -11.400  -3.385  1.00  1.10           C  
ATOM    253  CG  ASN A  16      11.267 -10.511  -4.499  1.00  1.10           C  
ATOM    254  OD1 ASN A  16      10.498 -10.102  -5.377  1.00  1.10           O  
ATOM    255  ND2 ASN A  16      12.540 -10.228  -4.491  1.00  1.10           N  
ATOM    256  H   ASN A  16       8.655  -9.092  -3.030  1.00  1.10           H  
ATOM    257  HA  ASN A  16       8.721 -11.204  -3.934  1.00  1.10           H  
ATOM    258 1HB  ASN A  16      11.409 -11.267  -2.514  1.00  1.10           H  
ATOM    259 2HB  ASN A  16      10.867 -12.438  -3.700  1.00  1.10           H  
ATOM    260 1HD2 ASN A  16      12.932  -9.652  -5.212  1.00  1.10           H  
ATOM    261 2HD2 ASN A  16      13.127 -10.586  -3.766  1.00  1.10           H  
ATOM    262  N   GLY A  17       7.696 -11.867  -1.358  1.00  1.08           N  
ATOM    263  CA  GLY A  17       7.033 -12.767  -0.418  1.00  1.08           C  
ATOM    264  C   GLY A  17       7.653 -12.787   0.987  1.00  1.08           C  
ATOM    265  O   GLY A  17       7.130 -13.451   1.887  1.00  1.08           O  
ATOM    266  H   GLY A  17       7.305 -10.943  -1.482  1.00  1.08           H  
ATOM    267 1HA  GLY A  17       5.986 -12.477  -0.339  1.00  1.08           H  
ATOM    268 2HA  GLY A  17       7.046 -13.775  -0.828  1.00  1.08           H  
ATOM    269  N   LYS A  18       8.747 -12.061   1.197  1.00  1.04           N  
ATOM    270  CA  LYS A  18       9.398 -12.067   2.498  1.00  1.04           C  
ATOM    271  C   LYS A  18       9.002 -10.854   3.317  1.00  1.04           C  
ATOM    272  O   LYS A  18       8.781  -9.776   2.772  1.00  1.04           O  
ATOM    273  CB  LYS A  18      10.912 -12.103   2.314  1.00  1.04           C  
ATOM    274  CG  LYS A  18      11.421 -13.361   1.647  1.00  1.04           C  
ATOM    275  CD  LYS A  18      12.931 -13.345   1.516  1.00  1.04           C  
ATOM    276  CE  LYS A  18      13.432 -14.610   0.830  1.00  1.04           C  
ATOM    277  NZ  LYS A  18      14.908 -14.595   0.643  1.00  1.04           N  
ATOM    278  H   LYS A  18       9.165 -11.517   0.444  1.00  1.04           H  
ATOM    279  HA  LYS A  18       9.090 -12.958   3.045  1.00  1.04           H  
ATOM    280 1HB  LYS A  18      11.223 -11.251   1.704  1.00  1.04           H  
ATOM    281 2HB  LYS A  18      11.403 -12.010   3.287  1.00  1.04           H  
ATOM    282 1HG  LYS A  18      11.122 -14.227   2.238  1.00  1.04           H  
ATOM    283 2HG  LYS A  18      10.976 -13.445   0.651  1.00  1.04           H  
ATOM    284 1HD  LYS A  18      13.236 -12.472   0.937  1.00  1.04           H  
ATOM    285 2HD  LYS A  18      13.378 -13.279   2.514  1.00  1.04           H  
ATOM    286 1HE  LYS A  18      13.163 -15.472   1.440  1.00  1.04           H  
ATOM    287 2HE  LYS A  18      12.952 -14.703  -0.145  1.00  1.04           H  
ATOM    288 1HZ  LYS A  18      15.203 -15.449   0.191  1.00  1.04           H  
ATOM    289 2HZ  LYS A  18      15.168 -13.805   0.070  1.00  1.04           H  
ATOM    290 3HZ  LYS A  18      15.354 -14.517   1.546  1.00  1.04           H  
ATOM    291  N   LEU A  19       8.962 -10.998   4.638  1.00  0.98           N  
ATOM    292  CA  LEU A  19       8.680  -9.842   5.486  1.00  0.98           C  
ATOM    293  C   LEU A  19       9.980  -9.225   5.937  1.00  0.98           C  
ATOM    294  O   LEU A  19      10.691  -9.769   6.779  1.00  0.98           O  
ATOM    295  CB  LEU A  19       7.830 -10.231   6.698  1.00  0.98           C  
ATOM    296  CG  LEU A  19       6.349 -10.260   6.519  1.00  0.98           C  
ATOM    297  CD1 LEU A  19       5.954 -11.215   5.418  1.00  0.98           C  
ATOM    298  CD2 LEU A  19       5.721 -10.626   7.854  1.00  0.98           C  
ATOM    299  H   LEU A  19       9.149 -11.900   5.057  1.00  0.98           H  
ATOM    300  HA  LEU A  19       8.133  -9.098   4.907  1.00  0.98           H  
ATOM    301 1HB  LEU A  19       8.144 -11.212   7.047  1.00  0.98           H  
ATOM    302 2HB  LEU A  19       8.025  -9.505   7.476  1.00  0.98           H  
ATOM    303  HG  LEU A  19       6.018  -9.288   6.242  1.00  0.98           H  
ATOM    304 1HD1 LEU A  19       4.878 -11.195   5.308  1.00  0.98           H  
ATOM    305 2HD1 LEU A  19       6.410 -10.904   4.483  1.00  0.98           H  
ATOM    306 3HD1 LEU A  19       6.274 -12.218   5.662  1.00  0.98           H  
ATOM    307 1HD2 LEU A  19       4.655 -10.610   7.751  1.00  0.98           H  
ATOM    308 2HD2 LEU A  19       6.046 -11.616   8.163  1.00  0.98           H  
ATOM    309 3HD2 LEU A  19       6.021  -9.897   8.605  1.00  0.98           H  
ATOM    310  N   LEU A  20      10.321  -8.115   5.330  1.00  0.93           N  
ATOM    311  CA  LEU A  20      11.607  -7.538   5.588  1.00  0.93           C  
ATOM    312  C   LEU A  20      11.519  -6.312   6.475  1.00  0.93           C  
ATOM    313  O   LEU A  20      10.729  -5.406   6.222  1.00  0.93           O  
ATOM    314  CB  LEU A  20      12.252  -7.180   4.264  1.00  0.93           C  
ATOM    315  CG  LEU A  20      12.486  -8.278   3.259  1.00  0.93           C  
ATOM    316  CD1 LEU A  20      13.171  -7.659   2.043  1.00  0.93           C  
ATOM    317  CD2 LEU A  20      13.328  -9.365   3.883  1.00  0.93           C  
ATOM    318  H   LEU A  20       9.690  -7.684   4.662  1.00  0.93           H  
ATOM    319  HA  LEU A  20      12.226  -8.275   6.088  1.00  0.93           H  
ATOM    320 1HB  LEU A  20      11.652  -6.409   3.779  1.00  0.93           H  
ATOM    321 2HB  LEU A  20      13.169  -6.800   4.469  1.00  0.93           H  
ATOM    322  HG  LEU A  20      11.528  -8.696   2.933  1.00  0.93           H  
ATOM    323 1HD1 LEU A  20      13.343  -8.424   1.287  1.00  0.93           H  
ATOM    324 2HD1 LEU A  20      12.543  -6.874   1.638  1.00  0.93           H  
ATOM    325 3HD1 LEU A  20      14.119  -7.229   2.343  1.00  0.93           H  
ATOM    326 1HD2 LEU A  20      13.503 -10.157   3.156  1.00  0.93           H  
ATOM    327 2HD2 LEU A  20      14.285  -8.950   4.211  1.00  0.93           H  
ATOM    328 3HD2 LEU A  20      12.797  -9.766   4.729  1.00  0.93           H  
ATOM    329  N   LEU A  21      12.367  -6.273   7.490  1.00  0.87           N  
ATOM    330  CA  LEU A  21      12.449  -5.176   8.438  1.00  0.87           C  
ATOM    331  C   LEU A  21      13.576  -4.261   8.051  1.00  0.87           C  
ATOM    332  O   LEU A  21      14.720  -4.699   7.910  1.00  0.87           O  
ATOM    333  CB  LEU A  21      12.652  -5.729   9.852  1.00  0.87           C  
ATOM    334  CG  LEU A  21      12.857  -4.734  10.961  1.00  0.87           C  
ATOM    335  CD1 LEU A  21      11.637  -3.914  11.115  1.00  0.87           C  
ATOM    336  CD2 LEU A  21      13.125  -5.489  12.247  1.00  0.87           C  
ATOM    337  H   LEU A  21      12.982  -7.065   7.623  1.00  0.87           H  
ATOM    338  HA  LEU A  21      11.522  -4.609   8.410  1.00  0.87           H  
ATOM    339 1HB  LEU A  21      11.769  -6.279  10.105  1.00  0.87           H  
ATOM    340 2HB  LEU A  21      13.499  -6.419   9.844  1.00  0.87           H  
ATOM    341  HG  LEU A  21      13.697  -4.074  10.722  1.00  0.87           H  
ATOM    342 1HD1 LEU A  21      11.778  -3.211  11.918  1.00  0.87           H  
ATOM    343 2HD1 LEU A  21      11.432  -3.379  10.188  1.00  0.87           H  
ATOM    344 3HD1 LEU A  21      10.807  -4.554  11.355  1.00  0.87           H  
ATOM    345 1HD2 LEU A  21      13.269  -4.778  13.060  1.00  0.87           H  
ATOM    346 2HD2 LEU A  21      12.272  -6.132  12.471  1.00  0.87           H  
ATOM    347 3HD2 LEU A  21      14.009  -6.100  12.138  1.00  0.87           H  
ATOM    348  N   VAL A  22      13.271  -2.991   7.854  1.00  0.83           N  
ATOM    349  CA  VAL A  22      14.312  -2.086   7.414  1.00  0.83           C  
ATOM    350  C   VAL A  22      15.258  -1.777   8.559  1.00  0.83           C  
ATOM    351  O   VAL A  22      14.840  -1.290   9.616  1.00  0.83           O  
ATOM    352  CB  VAL A  22      13.681  -0.783   6.922  1.00  0.83           C  
ATOM    353  CG1 VAL A  22      14.786   0.233   6.497  1.00  0.83           C  
ATOM    354  CG2 VAL A  22      12.761  -1.098   5.842  1.00  0.83           C  
ATOM    355  H   VAL A  22      12.305  -2.670   7.973  1.00  0.83           H  
ATOM    356  HA  VAL A  22      14.871  -2.551   6.599  1.00  0.83           H  
ATOM    357  HB  VAL A  22      13.115  -0.332   7.736  1.00  0.83           H  
ATOM    358 1HG1 VAL A  22      14.320   1.164   6.163  1.00  0.83           H  
ATOM    359 2HG1 VAL A  22      15.444   0.441   7.337  1.00  0.83           H  
ATOM    360 3HG1 VAL A  22      15.377  -0.190   5.683  1.00  0.83           H  
ATOM    361 1HG2 VAL A  22      12.286  -0.205   5.508  1.00  0.83           H  
ATOM    362 2HG2 VAL A  22      13.318  -1.538   5.058  1.00  0.83           H  
ATOM    363 3HG2 VAL A  22      12.010  -1.795   6.194  1.00  0.83           H  
ATOM    364  N   LYS A  23      16.543  -2.019   8.335  1.00  0.80           N  
ATOM    365  CA  LYS A  23      17.545  -1.757   9.352  1.00  0.80           C  
ATOM    366  C   LYS A  23      18.264  -0.457   9.053  1.00  0.80           C  
ATOM    367  O   LYS A  23      18.468   0.364   9.949  1.00  0.80           O  
ATOM    368  CB  LYS A  23      18.531  -2.922   9.428  1.00  0.80           C  
ATOM    369  CG  LYS A  23      17.916  -4.240   9.921  1.00  0.80           C  
ATOM    370  CD  LYS A  23      17.531  -4.113  11.388  1.00  0.80           C  
ATOM    371  CE  LYS A  23      17.000  -5.407  11.982  1.00  0.80           C  
ATOM    372  NZ  LYS A  23      18.025  -6.498  12.010  1.00  0.80           N  
ATOM    373  H   LYS A  23      16.837  -2.410   7.442  1.00  0.80           H  
ATOM    374  HA  LYS A  23      17.050  -1.653  10.316  1.00  0.80           H  
ATOM    375 1HB  LYS A  23      18.948  -3.102   8.434  1.00  0.80           H  
ATOM    376 2HB  LYS A  23      19.361  -2.654  10.084  1.00  0.80           H  
ATOM    377 1HG  LYS A  23      17.025  -4.477   9.330  1.00  0.80           H  
ATOM    378 2HG  LYS A  23      18.633  -5.053   9.800  1.00  0.80           H  
ATOM    379 1HD  LYS A  23      18.401  -3.794  11.961  1.00  0.80           H  
ATOM    380 2HD  LYS A  23      16.757  -3.348  11.483  1.00  0.80           H  
ATOM    381 1HE  LYS A  23      16.679  -5.202  13.001  1.00  0.80           H  
ATOM    382 2HE  LYS A  23      16.148  -5.744  11.402  1.00  0.80           H  
ATOM    383 1HZ  LYS A  23      17.620  -7.319  12.430  1.00  0.80           H  
ATOM    384 2HZ  LYS A  23      18.309  -6.733  11.052  1.00  0.80           H  
ATOM    385 3HZ  LYS A  23      18.827  -6.208  12.547  1.00  0.80           H  
ATOM    386  N   ASP A  24      18.585  -0.254   7.778  1.00  0.80           N  
ATOM    387  CA  ASP A  24      19.289   0.949   7.348  1.00  0.80           C  
ATOM    388  C   ASP A  24      18.752   1.419   6.006  1.00  0.80           C  
ATOM    389  O   ASP A  24      18.371   0.610   5.152  1.00  0.80           O  
ATOM    390  CB  ASP A  24      20.805   0.716   7.206  1.00  0.80           C  
ATOM    391  CG  ASP A  24      21.557   0.354   8.507  1.00  0.80           C  
ATOM    392  OD1 ASP A  24      21.796   1.225   9.311  1.00  0.80           O  
ATOM    393  OD2 ASP A  24      21.888  -0.809   8.663  1.00  0.80           O  
ATOM    394  H   ASP A  24      18.353  -0.979   7.101  1.00  0.80           H  
ATOM    395  HA  ASP A  24      19.121   1.735   8.079  1.00  0.80           H  
ATOM    396 1HB  ASP A  24      20.985  -0.058   6.481  1.00  0.80           H  
ATOM    397 2HB  ASP A  24      21.258   1.627   6.803  1.00  0.80           H  
ATOM    398  N   ILE A  25      18.763   2.728   5.796  1.00  0.83           N  
ATOM    399  CA  ILE A  25      18.419   3.273   4.493  1.00  0.83           C  
ATOM    400  C   ILE A  25      19.315   4.474   4.185  1.00  0.83           C  
ATOM    401  O   ILE A  25      19.369   5.432   4.961  1.00  0.83           O  
ATOM    402  CB  ILE A  25      16.911   3.626   4.466  1.00  0.83           C  
ATOM    403  CG1 ILE A  25      16.469   4.164   3.084  1.00  0.83           C  
ATOM    404  CG2 ILE A  25      16.584   4.607   5.566  1.00  0.83           C  
ATOM    405  CD1 ILE A  25      14.920   4.167   2.911  1.00  0.83           C  
ATOM    406  H   ILE A  25      19.053   3.355   6.533  1.00  0.83           H  
ATOM    407  HA  ILE A  25      18.603   2.516   3.738  1.00  0.83           H  
ATOM    408  HB  ILE A  25      16.339   2.711   4.639  1.00  0.83           H  
ATOM    409 1HG1 ILE A  25      16.838   5.184   2.967  1.00  0.83           H  
ATOM    410 2HG1 ILE A  25      16.922   3.555   2.302  1.00  0.83           H  
ATOM    411 1HG2 ILE A  25      15.512   4.817   5.561  1.00  0.83           H  
ATOM    412 2HG2 ILE A  25      16.866   4.180   6.520  1.00  0.83           H  
ATOM    413 3HG2 ILE A  25      17.137   5.532   5.404  1.00  0.83           H  
ATOM    414 1HD1 ILE A  25      14.647   4.548   1.932  1.00  0.83           H  
ATOM    415 2HD1 ILE A  25      14.536   3.161   3.011  1.00  0.83           H  
ATOM    416 3HD1 ILE A  25      14.463   4.797   3.676  1.00  0.83           H  
ATOM    417  N   ASP A  26      19.995   4.413   3.036  1.00  0.91           N  
ATOM    418  CA  ASP A  26      20.894   5.470   2.573  1.00  0.91           C  
ATOM    419  C   ASP A  26      20.315   6.170   1.356  1.00  0.91           C  
ATOM    420  O   ASP A  26      19.556   5.565   0.593  1.00  0.91           O  
ATOM    421  CB  ASP A  26      22.286   4.912   2.246  1.00  0.91           C  
ATOM    422  CG  ASP A  26      23.040   4.365   3.474  1.00  0.91           C  
ATOM    423  OD1 ASP A  26      23.011   5.003   4.497  1.00  0.91           O  
ATOM    424  OD2 ASP A  26      23.652   3.328   3.364  1.00  0.91           O  
ATOM    425  H   ASP A  26      19.876   3.582   2.458  1.00  0.91           H  
ATOM    426  HA  ASP A  26      21.001   6.208   3.368  1.00  0.91           H  
ATOM    427 1HB  ASP A  26      22.183   4.105   1.520  1.00  0.91           H  
ATOM    428 2HB  ASP A  26      22.888   5.692   1.781  1.00  0.91           H  
ATOM    429  N   ILE A  27      20.703   7.426   1.139  1.00  1.06           N  
ATOM    430  CA  ILE A  27      20.181   8.160  -0.011  1.00  1.06           C  
ATOM    431  C   ILE A  27      21.297   8.639  -0.935  1.00  1.06           C  
ATOM    432  O   ILE A  27      22.292   9.207  -0.478  1.00  1.06           O  
ATOM    433  CB  ILE A  27      19.367   9.371   0.443  1.00  1.06           C  
ATOM    434  CG1 ILE A  27      18.284   8.927   1.354  1.00  1.06           C  
ATOM    435  CG2 ILE A  27      18.734  10.025  -0.772  1.00  1.06           C  
ATOM    436  CD1 ILE A  27      17.510  10.052   1.970  1.00  1.06           C  
ATOM    437  H   ILE A  27      21.337   7.880   1.783  1.00  1.06           H  
ATOM    438  HA  ILE A  27      19.529   7.503  -0.586  1.00  1.06           H  
ATOM    439  HB  ILE A  27      20.001  10.082   0.969  1.00  1.06           H  
ATOM    440 1HG1 ILE A  27      17.657   8.290   0.809  1.00  1.06           H  
ATOM    441 2HG1 ILE A  27      18.717   8.354   2.169  1.00  1.06           H  
ATOM    442 1HG2 ILE A  27      18.133  10.874  -0.461  1.00  1.06           H  
ATOM    443 2HG2 ILE A  27      19.502  10.365  -1.460  1.00  1.06           H  
ATOM    444 3HG2 ILE A  27      18.099   9.288  -1.270  1.00  1.06           H  
ATOM    445 1HD1 ILE A  27      16.742   9.648   2.628  1.00  1.06           H  
ATOM    446 2HD1 ILE A  27      18.185  10.685   2.547  1.00  1.06           H  
ATOM    447 3HD1 ILE A  27      17.040  10.643   1.183  1.00  1.06           H  
ATOM    448  N   GLN A  28      21.134   8.379  -2.230  1.00  1.31           N  
ATOM    449  CA  GLN A  28      22.114   8.770  -3.238  1.00  1.31           C  
ATOM    450  C   GLN A  28      21.456   9.502  -4.408  1.00  1.31           C  
ATOM    451  O   GLN A  28      20.264   9.332  -4.673  1.00  1.31           O  
ATOM    452  CB  GLN A  28      22.872   7.538  -3.746  1.00  1.31           C  
ATOM    453  CG  GLN A  28      23.660   6.800  -2.656  1.00  1.31           C  
ATOM    454  CD  GLN A  28      24.435   5.599  -3.178  1.00  1.31           C  
ATOM    455  OE1 GLN A  28      23.847   4.648  -3.732  1.00  1.31           O  
ATOM    456  NE2 GLN A  28      25.756   5.635  -3.004  1.00  1.31           N  
ATOM    457  H   GLN A  28      20.284   7.896  -2.521  1.00  1.31           H  
ATOM    458  HA  GLN A  28      22.830   9.451  -2.779  1.00  1.31           H  
ATOM    459 1HB  GLN A  28      22.163   6.837  -4.188  1.00  1.31           H  
ATOM    460 2HB  GLN A  28      23.568   7.837  -4.529  1.00  1.31           H  
ATOM    461 1HG  GLN A  28      24.365   7.497  -2.201  1.00  1.31           H  
ATOM    462 2HG  GLN A  28      22.960   6.437  -1.903  1.00  1.31           H  
ATOM    463 1HE2 GLN A  28      26.329   4.879  -3.322  1.00  1.31           H  
ATOM    464 2HE2 GLN A  28      26.178   6.423  -2.551  1.00  1.31           H  
ATOM    465  N   SER A  29      22.228  10.328  -5.111  1.00  1.67           N  
ATOM    466  CA  SER A  29      21.691  11.003  -6.289  1.00  1.67           C  
ATOM    467  C   SER A  29      22.795  11.421  -7.264  1.00  1.67           C  
ATOM    468  O   SER A  29      23.869  11.828  -6.820  1.00  1.67           O  
ATOM    469  CB  SER A  29      20.961  12.270  -5.863  1.00  1.67           C  
ATOM    470  OG  SER A  29      20.455  12.976  -6.974  1.00  1.67           O  
ATOM    471  H   SER A  29      23.192  10.473  -4.844  1.00  1.67           H  
ATOM    472  HA  SER A  29      20.971  10.337  -6.751  1.00  1.67           H  
ATOM    473 1HB  SER A  29      20.140  12.009  -5.195  1.00  1.67           H  
ATOM    474 2HB  SER A  29      21.645  12.909  -5.309  1.00  1.67           H  
ATOM    475  HG  SER A  29      21.227  13.164  -7.579  1.00  1.67           H  
ATOM    476  N   PRO A  30      22.592  11.260  -8.580  1.00  2.10           N  
ATOM    477  CA  PRO A  30      23.371  11.854  -9.644  1.00  2.10           C  
ATOM    478  C   PRO A  30      23.222  13.360  -9.502  1.00  2.10           C  
ATOM    479  O   PRO A  30      22.279  13.816  -8.847  1.00  2.10           O  
ATOM    480  CB  PRO A  30      22.737  11.292 -10.923  1.00  2.10           C  
ATOM    481  CG  PRO A  30      22.039  10.021 -10.484  1.00  2.10           C  
ATOM    482  CD  PRO A  30      21.576  10.288  -9.064  1.00  2.10           C  
ATOM    483  HA  PRO A  30      24.425  11.551  -9.543  1.00  2.10           H  
ATOM    484 1HB  PRO A  30      22.064  12.020 -11.366  1.00  2.10           H  
ATOM    485 2HB  PRO A  30      23.522  11.097 -11.669  1.00  2.10           H  
ATOM    486 1HG  PRO A  30      21.202   9.795 -11.163  1.00  2.10           H  
ATOM    487 2HG  PRO A  30      22.732   9.169 -10.546  1.00  2.10           H  
ATOM    488 1HD  PRO A  30      20.569  10.722  -9.045  1.00  2.10           H  
ATOM    489 2HD  PRO A  30      21.633   9.334  -8.514  1.00  2.10           H  
ATOM    490  N   THR A  31      24.161  14.124 -10.056  1.00  2.51           N  
ATOM    491  CA  THR A  31      24.090  15.589 -10.009  1.00  2.51           C  
ATOM    492  C   THR A  31      23.447  16.174 -11.273  1.00  2.51           C  
ATOM    493  O   THR A  31      23.337  17.389 -11.434  1.00  2.51           O  
ATOM    494  CB  THR A  31      25.489  16.189  -9.806  1.00  2.51           C  
ATOM    495  OG1 THR A  31      26.338  15.810 -10.899  1.00  2.51           O  
ATOM    496  CG2 THR A  31      26.085  15.684  -8.504  1.00  2.51           C  
ATOM    497  H   THR A  31      24.935  13.690 -10.539  1.00  2.51           H  
ATOM    498  HA  THR A  31      23.470  15.876  -9.158  1.00  2.51           H  
ATOM    499  HB  THR A  31      25.417  17.276  -9.772  1.00  2.51           H  
ATOM    500  HG1 THR A  31      26.019  16.219 -11.709  1.00  2.51           H  
ATOM    501 1HG2 THR A  31      27.077  16.115  -8.365  1.00  2.51           H  
ATOM    502 2HG2 THR A  31      25.442  15.976  -7.673  1.00  2.51           H  
ATOM    503 3HG2 THR A  31      26.163  14.598  -8.535  1.00  2.51           H  
ATOM    504  N   ALA A  32      23.054  15.288 -12.176  1.00  2.75           N  
ATOM    505  CA  ALA A  32      22.425  15.634 -13.445  1.00  2.75           C  
ATOM    506  C   ALA A  32      21.085  16.329 -13.238  1.00  2.75           C  
ATOM    507  O   ALA A  32      20.353  16.030 -12.300  1.00  2.75           O  
ATOM    508  CB  ALA A  32      22.214  14.382 -14.281  1.00  2.75           C  
ATOM    509  H   ALA A  32      23.191  14.315 -11.954  1.00  2.75           H  
ATOM    510  HA  ALA A  32      23.087  16.320 -13.976  1.00  2.75           H  
ATOM    511 1HB  ALA A  32      21.767  14.653 -15.236  1.00  2.75           H  
ATOM    512 2HB  ALA A  32      23.172  13.896 -14.455  1.00  2.75           H  
ATOM    513 3HB  ALA A  32      21.552  13.699 -13.750  1.00  2.75           H  
ATOM    514  N   ARG A  33      20.701  17.191 -14.174  1.00  2.72           N  
ATOM    515  CA  ARG A  33      19.399  17.859 -14.081  1.00  2.72           C  
ATOM    516  C   ARG A  33      18.241  16.854 -14.094  1.00  2.72           C  
ATOM    517  O   ARG A  33      17.165  17.124 -13.563  1.00  2.72           O  
ATOM    518  CB  ARG A  33      19.214  18.834 -15.233  1.00  2.72           C  
ATOM    519  CG  ARG A  33      20.082  20.086 -15.172  1.00  2.72           C  
ATOM    520  CD  ARG A  33      19.871  20.961 -16.366  1.00  2.72           C  
ATOM    521  NE  ARG A  33      20.689  22.166 -16.316  1.00  2.72           N  
ATOM    522  CZ  ARG A  33      20.800  23.062 -17.320  1.00  2.72           C  
ATOM    523  NH1 ARG A  33      20.142  22.878 -18.445  1.00  2.72           N  
ATOM    524  NH2 ARG A  33      21.569  24.126 -17.173  1.00  2.72           N  
ATOM    525  H   ARG A  33      21.324  17.415 -14.936  1.00  2.72           H  
ATOM    526  HA  ARG A  33      19.366  18.416 -13.144  1.00  2.72           H  
ATOM    527 1HB  ARG A  33      19.430  18.330 -16.173  1.00  2.72           H  
ATOM    528 2HB  ARG A  33      18.174  19.157 -15.269  1.00  2.72           H  
ATOM    529 1HG  ARG A  33      19.830  20.658 -14.279  1.00  2.72           H  
ATOM    530 2HG  ARG A  33      21.133  19.797 -15.134  1.00  2.72           H  
ATOM    531 1HD  ARG A  33      20.131  20.410 -17.269  1.00  2.72           H  
ATOM    532 2HD  ARG A  33      18.825  21.261 -16.414  1.00  2.72           H  
ATOM    533  HE  ARG A  33      21.210  22.345 -15.468  1.00  2.72           H  
ATOM    534 1HH1 ARG A  33      19.554  22.066 -18.560  1.00  2.72           H  
ATOM    535 2HH1 ARG A  33      20.227  23.550 -19.194  1.00  2.72           H  
ATOM    536 1HH2 ARG A  33      22.074  24.270 -16.309  1.00  2.72           H  
ATOM    537 2HH2 ARG A  33      21.652  24.797 -17.923  1.00  2.72           H  
ATOM    538  N   GLY A  34      18.470  15.706 -14.729  1.00  2.44           N  
ATOM    539  CA  GLY A  34      17.497  14.625 -14.842  1.00  2.44           C  
ATOM    540  C   GLY A  34      17.679  13.549 -13.758  1.00  2.44           C  
ATOM    541  O   GLY A  34      17.135  12.451 -13.877  1.00  2.44           O  
ATOM    542  H   GLY A  34      19.379  15.571 -15.140  1.00  2.44           H  
ATOM    543 1HA  GLY A  34      16.491  15.039 -14.775  1.00  2.44           H  
ATOM    544 2HA  GLY A  34      17.585  14.166 -15.826  1.00  2.44           H  
ATOM    545  N   ALA A  35      18.482  13.837 -12.732  1.00  2.02           N  
ATOM    546  CA  ALA A  35      18.799  12.867 -11.687  1.00  2.02           C  
ATOM    547  C   ALA A  35      17.582  12.356 -10.932  1.00  2.02           C  
ATOM    548  O   ALA A  35      16.665  13.107 -10.602  1.00  2.02           O  
ATOM    549  CB  ALA A  35      19.727  13.505 -10.670  1.00  2.02           C  
ATOM    550  H   ALA A  35      18.917  14.755 -12.663  1.00  2.02           H  
ATOM    551  HA  ALA A  35      19.292  12.017 -12.154  1.00  2.02           H  
ATOM    552 1HB  ALA A  35      19.984  12.782  -9.906  1.00  2.02           H  
ATOM    553 2HB  ALA A  35      20.627  13.848 -11.157  1.00  2.02           H  
ATOM    554 3HB  ALA A  35      19.233  14.352 -10.205  1.00  2.02           H  
ATOM    555  N   ALA A  36      17.612  11.065 -10.609  1.00  1.61           N  
ATOM    556  CA  ALA A  36      16.585  10.451  -9.778  1.00  1.61           C  
ATOM    557  C   ALA A  36      17.154  10.256  -8.390  1.00  1.61           C  
ATOM    558  O   ALA A  36      18.337   9.945  -8.255  1.00  1.61           O  
ATOM    559  CB  ALA A  36      16.147   9.110 -10.351  1.00  1.61           C  
ATOM    560  H   ALA A  36      18.377  10.499 -10.940  1.00  1.61           H  
ATOM    561  HA  ALA A  36      15.731  11.125  -9.717  1.00  1.61           H  
ATOM    562 1HB  ALA A  36      15.385   8.674  -9.701  1.00  1.61           H  
ATOM    563 2HB  ALA A  36      15.736   9.255 -11.350  1.00  1.61           H  
ATOM    564 3HB  ALA A  36      17.003   8.441 -10.401  1.00  1.61           H  
ATOM    565  N   THR A  37      16.332  10.389  -7.358  1.00  1.28           N  
ATOM    566  CA  THR A  37      16.854  10.105  -6.028  1.00  1.28           C  
ATOM    567  C   THR A  37      16.736   8.616  -5.805  1.00  1.28           C  
ATOM    568  O   THR A  37      15.662   8.036  -6.032  1.00  1.28           O  
ATOM    569  CB  THR A  37      16.113  10.852  -4.919  1.00  1.28           C  
ATOM    570  OG1 THR A  37      16.194  12.266  -5.144  1.00  1.28           O  
ATOM    571  CG2 THR A  37      16.795  10.537  -3.593  1.00  1.28           C  
ATOM    572  H   THR A  37      15.371  10.669  -7.492  1.00  1.28           H  
ATOM    573  HA  THR A  37      17.912  10.374  -5.983  1.00  1.28           H  
ATOM    574  HB  THR A  37      15.068  10.542  -4.887  1.00  1.28           H  
ATOM    575  HG1 THR A  37      17.116  12.538  -5.124  1.00  1.28           H  
ATOM    576 1HG2 THR A  37      16.293  11.062  -2.782  1.00  1.28           H  
ATOM    577 2HG2 THR A  37      16.763   9.474  -3.405  1.00  1.28           H  
ATOM    578 3HG2 THR A  37      17.837  10.855  -3.645  1.00  1.28           H  
ATOM    579  N   LEU A  38      17.839   7.997  -5.409  1.00  1.04           N  
ATOM    580  CA  LEU A  38      17.880   6.565  -5.211  1.00  1.04           C  
ATOM    581  C   LEU A  38      18.001   6.220  -3.735  1.00  1.04           C  
ATOM    582  O   LEU A  38      18.677   6.916  -2.967  1.00  1.04           O  
ATOM    583  CB  LEU A  38      19.073   6.007  -5.979  1.00  1.04           C  
ATOM    584  CG  LEU A  38      19.111   6.388  -7.470  1.00  1.04           C  
ATOM    585  CD1 LEU A  38      20.387   5.856  -8.092  1.00  1.04           C  
ATOM    586  CD2 LEU A  38      17.878   5.847  -8.158  1.00  1.04           C  
ATOM    587  H   LEU A  38      18.682   8.543  -5.236  1.00  1.04           H  
ATOM    588  HA  LEU A  38      16.961   6.123  -5.594  1.00  1.04           H  
ATOM    589 1HB  LEU A  38      19.987   6.379  -5.518  1.00  1.04           H  
ATOM    590 2HB  LEU A  38      19.054   4.923  -5.904  1.00  1.04           H  
ATOM    591  HG  LEU A  38      19.126   7.479  -7.567  1.00  1.04           H  
ATOM    592 1HD1 LEU A  38      20.423   6.140  -9.143  1.00  1.04           H  
ATOM    593 2HD1 LEU A  38      21.246   6.280  -7.570  1.00  1.04           H  
ATOM    594 3HD1 LEU A  38      20.412   4.775  -8.011  1.00  1.04           H  
ATOM    595 1HD2 LEU A  38      17.900   6.125  -9.212  1.00  1.04           H  
ATOM    596 2HD2 LEU A  38      17.860   4.760  -8.067  1.00  1.04           H  
ATOM    597 3HD2 LEU A  38      16.991   6.266  -7.692  1.00  1.04           H  
ATOM    598  N   TYR A  39      17.366   5.128  -3.338  1.00  0.89           N  
ATOM    599  CA  TYR A  39      17.438   4.653  -1.967  1.00  0.89           C  
ATOM    600  C   TYR A  39      18.043   3.263  -1.887  1.00  0.89           C  
ATOM    601  O   TYR A  39      17.606   2.328  -2.570  1.00  0.89           O  
ATOM    602  CB  TYR A  39      16.034   4.702  -1.356  1.00  0.89           C  
ATOM    603  CG  TYR A  39      15.559   6.137  -1.189  1.00  0.89           C  
ATOM    604  CD1 TYR A  39      15.113   6.852  -2.274  1.00  0.89           C  
ATOM    605  CD2 TYR A  39      15.555   6.724   0.051  1.00  0.89           C  
ATOM    606  CE1 TYR A  39      14.717   8.156  -2.117  1.00  0.89           C  
ATOM    607  CE2 TYR A  39      15.130   8.022   0.204  1.00  0.89           C  
ATOM    608  CZ  TYR A  39      14.735   8.741  -0.874  1.00  0.89           C  
ATOM    609  OH  TYR A  39      14.341  10.053  -0.721  1.00  0.89           O  
ATOM    610  H   TYR A  39      16.806   4.603  -4.010  1.00  0.89           H  
ATOM    611  HA  TYR A  39      18.083   5.322  -1.399  1.00  0.89           H  
ATOM    612 1HB  TYR A  39      15.326   4.172  -2.001  1.00  0.89           H  
ATOM    613 2HB  TYR A  39      16.034   4.215  -0.380  1.00  0.89           H  
ATOM    614  HD1 TYR A  39      15.101   6.392  -3.264  1.00  0.89           H  
ATOM    615  HD2 TYR A  39      15.896   6.166   0.913  1.00  0.89           H  
ATOM    616  HE1 TYR A  39      14.392   8.731  -2.978  1.00  0.89           H  
ATOM    617  HE2 TYR A  39      15.134   8.479   1.190  1.00  0.89           H  
ATOM    618  HH  TYR A  39      14.309  10.275   0.215  1.00  0.89           H  
ATOM    619  N   LYS A  40      19.067   3.126  -1.055  1.00  0.81           N  
ATOM    620  CA  LYS A  40      19.689   1.823  -0.865  1.00  0.81           C  
ATOM    621  C   LYS A  40      19.287   1.338   0.500  1.00  0.81           C  
ATOM    622  O   LYS A  40      19.445   2.046   1.499  1.00  0.81           O  
ATOM    623  CB  LYS A  40      21.206   1.822  -1.020  1.00  0.81           C  
ATOM    624  CG  LYS A  40      21.778   0.403  -0.845  1.00  0.81           C  
ATOM    625  CD  LYS A  40      23.279   0.313  -1.046  1.00  0.81           C  
ATOM    626  CE  LYS A  40      23.743  -1.137  -0.824  1.00  0.81           C  
ATOM    627  NZ  LYS A  40      25.203  -1.300  -1.016  1.00  0.81           N  
ATOM    628  H   LYS A  40      19.378   3.939  -0.519  1.00  0.81           H  
ATOM    629  HA  LYS A  40      19.285   1.118  -1.591  1.00  0.81           H  
ATOM    630 1HB  LYS A  40      21.480   2.190  -2.010  1.00  0.81           H  
ATOM    631 2HB  LYS A  40      21.658   2.478  -0.278  1.00  0.81           H  
ATOM    632 1HG  LYS A  40      21.550   0.048   0.163  1.00  0.81           H  
ATOM    633 2HG  LYS A  40      21.284  -0.264  -1.555  1.00  0.81           H  
ATOM    634 1HD  LYS A  40      23.536   0.626  -2.059  1.00  0.81           H  
ATOM    635 2HD  LYS A  40      23.786   0.967  -0.336  1.00  0.81           H  
ATOM    636 1HE  LYS A  40      23.485  -1.444   0.192  1.00  0.81           H  
ATOM    637 2HE  LYS A  40      23.222  -1.788  -1.527  1.00  0.81           H  
ATOM    638 1HZ  LYS A  40      25.450  -2.279  -0.857  1.00  0.81           H  
ATOM    639 2HZ  LYS A  40      25.455  -1.037  -1.955  1.00  0.81           H  
ATOM    640 3HZ  LYS A  40      25.696  -0.719  -0.357  1.00  0.81           H  
ATOM    641  N   MET A  41      18.727   0.147   0.544  1.00  0.77           N  
ATOM    642  CA  MET A  41      18.206  -0.359   1.789  1.00  0.77           C  
ATOM    643  C   MET A  41      18.811  -1.668   2.224  1.00  0.77           C  
ATOM    644  O   MET A  41      19.101  -2.548   1.411  1.00  0.77           O  
ATOM    645  CB  MET A  41      16.712  -0.513   1.634  1.00  0.77           C  
ATOM    646  CG  MET A  41      15.997   0.780   1.398  1.00  0.77           C  
ATOM    647  SD  MET A  41      14.302   0.525   1.257  1.00  0.77           S  
ATOM    648  CE  MET A  41      14.114   0.034   2.914  1.00  0.77           C  
ATOM    649  H   MET A  41      18.636  -0.406  -0.306  1.00  0.77           H  
ATOM    650  HA  MET A  41      18.409   0.366   2.574  1.00  0.77           H  
ATOM    651 1HB  MET A  41      16.509  -1.164   0.788  1.00  0.77           H  
ATOM    652 2HB  MET A  41      16.304  -0.985   2.527  1.00  0.77           H  
ATOM    653 1HG  MET A  41      16.180   1.417   2.242  1.00  0.77           H  
ATOM    654 2HG  MET A  41      16.357   1.270   0.492  1.00  0.77           H  
ATOM    655 1HE  MET A  41      13.099  -0.259   3.077  1.00  0.77           H  
ATOM    656 2HE  MET A  41      14.763  -0.808   3.119  1.00  0.77           H  
ATOM    657 3HE  MET A  41      14.382   0.857   3.568  1.00  0.77           H  
ATOM    658  N   ARG A  42      18.945  -1.805   3.535  1.00  0.78           N  
ATOM    659  CA  ARG A  42      19.391  -3.043   4.150  1.00  0.78           C  
ATOM    660  C   ARG A  42      18.280  -3.527   5.047  1.00  0.78           C  
ATOM    661  O   ARG A  42      17.780  -2.780   5.906  1.00  0.78           O  
ATOM    662  CB  ARG A  42      20.661  -2.859   4.951  1.00  0.78           C  
ATOM    663  CG  ARG A  42      21.156  -4.111   5.667  1.00  0.78           C  
ATOM    664  CD  ARG A  42      22.399  -3.838   6.451  1.00  0.78           C  
ATOM    665  NE  ARG A  42      23.569  -3.615   5.610  1.00  0.78           N  
ATOM    666  CZ  ARG A  42      24.692  -2.993   6.011  1.00  0.78           C  
ATOM    667  NH1 ARG A  42      24.793  -2.499   7.231  1.00  0.78           N  
ATOM    668  NH2 ARG A  42      25.689  -2.886   5.155  1.00  0.78           N  
ATOM    669  H   ARG A  42      18.711  -1.011   4.134  1.00  0.78           H  
ATOM    670  HA  ARG A  42      19.566  -3.793   3.379  1.00  0.78           H  
ATOM    671 1HB  ARG A  42      21.461  -2.506   4.300  1.00  0.78           H  
ATOM    672 2HB  ARG A  42      20.493  -2.109   5.712  1.00  0.78           H  
ATOM    673 1HG  ARG A  42      20.386  -4.465   6.356  1.00  0.78           H  
ATOM    674 2HG  ARG A  42      21.369  -4.892   4.928  1.00  0.78           H  
ATOM    675 1HD  ARG A  42      22.245  -2.943   7.064  1.00  0.78           H  
ATOM    676 2HD  ARG A  42      22.606  -4.686   7.100  1.00  0.78           H  
ATOM    677  HE  ARG A  42      23.569  -3.974   4.643  1.00  0.78           H  
ATOM    678 1HH1 ARG A  42      24.009  -2.572   7.877  1.00  0.78           H  
ATOM    679 2HH1 ARG A  42      25.638  -2.033   7.519  1.00  0.78           H  
ATOM    680 1HH2 ARG A  42      25.562  -3.286   4.212  1.00  0.78           H  
ATOM    681 2HH2 ARG A  42      26.546  -2.427   5.416  1.00  0.78           H  
ATOM    682  N   PHE A  43      17.900  -4.776   4.845  1.00  0.83           N  
ATOM    683  CA  PHE A  43      16.799  -5.358   5.571  1.00  0.83           C  
ATOM    684  C   PHE A  43      17.139  -6.689   6.215  1.00  0.83           C  
ATOM    685  O   PHE A  43      18.039  -7.412   5.766  1.00  0.83           O  
ATOM    686  CB  PHE A  43      15.687  -5.731   4.641  1.00  0.83           C  
ATOM    687  CG  PHE A  43      15.066  -4.755   3.734  1.00  0.83           C  
ATOM    688  CD1 PHE A  43      15.644  -4.511   2.502  1.00  0.83           C  
ATOM    689  CD2 PHE A  43      13.852  -4.180   4.025  1.00  0.83           C  
ATOM    690  CE1 PHE A  43      15.026  -3.706   1.597  1.00  0.83           C  
ATOM    691  CE2 PHE A  43      13.227  -3.384   3.106  1.00  0.83           C  
ATOM    692  CZ  PHE A  43      13.811  -3.145   1.890  1.00  0.83           C  
ATOM    693  H   PHE A  43      18.361  -5.328   4.121  1.00  0.83           H  
ATOM    694  HA  PHE A  43      16.475  -4.660   6.335  1.00  0.83           H  
ATOM    695 1HB  PHE A  43      15.990  -6.569   4.063  1.00  0.83           H  
ATOM    696 2HB  PHE A  43      14.919  -6.078   5.298  1.00  0.83           H  
ATOM    697  HD1 PHE A  43      16.602  -4.982   2.252  1.00  0.83           H  
ATOM    698  HD2 PHE A  43      13.371  -4.387   4.986  1.00  0.83           H  
ATOM    699  HE1 PHE A  43      15.488  -3.525   0.647  1.00  0.83           H  
ATOM    700  HE2 PHE A  43      12.269  -2.952   3.338  1.00  0.83           H  
ATOM    701  HZ  PHE A  43      13.309  -2.511   1.161  1.00  0.83           H  
ATOM    702  N   SER A  44      16.358  -7.054   7.226  1.00  0.90           N  
ATOM    703  CA  SER A  44      16.446  -8.403   7.775  1.00  0.90           C  
ATOM    704  C   SER A  44      15.088  -9.103   7.629  1.00  0.90           C  
ATOM    705  O   SER A  44      14.035  -8.486   7.774  1.00  0.90           O  
ATOM    706  CB  SER A  44      16.871  -8.367   9.227  1.00  0.90           C  
ATOM    707  OG  SER A  44      18.161  -7.810   9.383  1.00  0.90           O  
ATOM    708  H   SER A  44      15.678  -6.380   7.583  1.00  0.90           H  
ATOM    709  HA  SER A  44      17.181  -8.975   7.211  1.00  0.90           H  
ATOM    710 1HB  SER A  44      16.144  -7.791   9.799  1.00  0.90           H  
ATOM    711 2HB  SER A  44      16.863  -9.387   9.618  1.00  0.90           H  
ATOM    712  HG  SER A  44      18.724  -8.307   8.772  1.00  0.90           H  
ATOM    713  N   ASP A  45      15.105 -10.401   7.362  1.00  0.99           N  
ATOM    714  CA  ASP A  45      13.876 -11.185   7.232  1.00  0.99           C  
ATOM    715  C   ASP A  45      13.345 -11.624   8.580  1.00  0.99           C  
ATOM    716  O   ASP A  45      13.898 -12.506   9.237  1.00  0.99           O  
ATOM    717  CB  ASP A  45      14.117 -12.377   6.322  1.00  0.99           C  
ATOM    718  CG  ASP A  45      12.889 -13.266   6.055  1.00  0.99           C  
ATOM    719  OD1 ASP A  45      11.876 -13.138   6.711  1.00  0.99           O  
ATOM    720  OD2 ASP A  45      13.031 -14.158   5.251  1.00  0.99           O  
ATOM    721  H   ASP A  45      16.001 -10.863   7.222  1.00  0.99           H  
ATOM    722  HA  ASP A  45      13.116 -10.559   6.778  1.00  0.99           H  
ATOM    723 1HB  ASP A  45      14.485 -12.014   5.362  1.00  0.99           H  
ATOM    724 2HB  ASP A  45      14.915 -12.979   6.748  1.00  0.99           H  
ATOM    725  N   VAL A  46      12.231 -11.038   8.992  1.00  1.09           N  
ATOM    726  CA  VAL A  46      11.701 -11.275  10.333  1.00  1.09           C  
ATOM    727  C   VAL A  46      11.209 -12.718  10.517  1.00  1.09           C  
ATOM    728  O   VAL A  46      10.903 -13.121  11.637  1.00  1.09           O  
ATOM    729  CB  VAL A  46      10.554 -10.293  10.650  1.00  1.09           C  
ATOM    730  CG1 VAL A  46      11.050  -8.863  10.532  1.00  1.09           C  
ATOM    731  CG2 VAL A  46       9.423 -10.530   9.752  1.00  1.09           C  
ATOM    732  H   VAL A  46      11.760 -10.395   8.353  1.00  1.09           H  
ATOM    733  HA  VAL A  46      12.504 -11.096  11.047  1.00  1.09           H  
ATOM    734  HB  VAL A  46      10.233 -10.438  11.682  1.00  1.09           H  
ATOM    735 1HG1 VAL A  46      10.240  -8.174  10.774  1.00  1.09           H  
ATOM    736 2HG1 VAL A  46      11.882  -8.704  11.216  1.00  1.09           H  
ATOM    737 3HG1 VAL A  46      11.384  -8.689   9.501  1.00  1.09           H  
ATOM    738 1HG2 VAL A  46       8.626  -9.833   9.966  1.00  1.09           H  
ATOM    739 2HG2 VAL A  46       9.755 -10.394   8.772  1.00  1.09           H  
ATOM    740 3HG2 VAL A  46       9.074 -11.536   9.874  1.00  1.09           H  
ATOM    741  N   ARG A  47      11.110 -13.483   9.420  1.00  1.16           N  
ATOM    742  CA  ARG A  47      10.686 -14.871   9.475  1.00  1.16           C  
ATOM    743  C   ARG A  47      11.858 -15.877   9.405  1.00  1.16           C  
ATOM    744  O   ARG A  47      11.659 -17.060   9.699  1.00  1.16           O  
ATOM    745  CB  ARG A  47       9.708 -15.151   8.337  1.00  1.16           C  
ATOM    746  CG  ARG A  47       8.373 -14.389   8.431  1.00  1.16           C  
ATOM    747  CD  ARG A  47       7.506 -14.586   7.232  1.00  1.16           C  
ATOM    748  NE  ARG A  47       7.042 -15.955   7.098  1.00  1.16           N  
ATOM    749  CZ  ARG A  47       6.458 -16.467   5.990  1.00  1.16           C  
ATOM    750  NH1 ARG A  47       6.276 -15.718   4.921  1.00  1.16           N  
ATOM    751  NH2 ARG A  47       6.066 -17.731   5.980  1.00  1.16           N  
ATOM    752  H   ARG A  47      11.372 -13.105   8.501  1.00  1.16           H  
ATOM    753  HA  ARG A  47      10.161 -15.026  10.418  1.00  1.16           H  
ATOM    754 1HB  ARG A  47      10.179 -14.880   7.389  1.00  1.16           H  
ATOM    755 2HB  ARG A  47       9.488 -16.217   8.298  1.00  1.16           H  
ATOM    756 1HG  ARG A  47       7.827 -14.725   9.308  1.00  1.16           H  
ATOM    757 2HG  ARG A  47       8.575 -13.328   8.514  1.00  1.16           H  
ATOM    758 1HD  ARG A  47       6.634 -13.942   7.320  1.00  1.16           H  
ATOM    759 2HD  ARG A  47       8.063 -14.320   6.332  1.00  1.16           H  
ATOM    760  HE  ARG A  47       7.160 -16.571   7.892  1.00  1.16           H  
ATOM    761 1HH1 ARG A  47       6.570 -14.751   4.920  1.00  1.16           H  
ATOM    762 2HH1 ARG A  47       5.840 -16.107   4.098  1.00  1.16           H  
ATOM    763 1HH2 ARG A  47       6.204 -18.309   6.798  1.00  1.16           H  
ATOM    764 2HH2 ARG A  47       5.630 -18.117   5.156  1.00  1.16           H  
ATOM    765  N   THR A  48      13.061 -15.437   8.975  1.00  1.18           N  
ATOM    766  CA  THR A  48      14.194 -16.379   8.835  1.00  1.18           C  
ATOM    767  C   THR A  48      15.501 -15.915   9.483  1.00  1.18           C  
ATOM    768  O   THR A  48      16.391 -16.727   9.739  1.00  1.18           O  
ATOM    769  CB  THR A  48      14.541 -16.688   7.364  1.00  1.18           C  
ATOM    770  OG1 THR A  48      15.017 -15.493   6.716  1.00  1.18           O  
ATOM    771  CG2 THR A  48      13.338 -17.209   6.617  1.00  1.18           C  
ATOM    772  H   THR A  48      13.188 -14.447   8.783  1.00  1.18           H  
ATOM    773  HA  THR A  48      13.912 -17.315   9.313  1.00  1.18           H  
ATOM    774  HB  THR A  48      15.332 -17.437   7.343  1.00  1.18           H  
ATOM    775  HG1 THR A  48      14.271 -15.086   6.202  1.00  1.18           H  
ATOM    776 1HG2 THR A  48      13.617 -17.422   5.587  1.00  1.18           H  
ATOM    777 2HG2 THR A  48      12.976 -18.118   7.095  1.00  1.18           H  
ATOM    778 3HG2 THR A  48      12.550 -16.454   6.624  1.00  1.18           H  
ATOM    779  N   GLY A  49      15.643 -14.613   9.706  1.00  1.16           N  
ATOM    780  CA  GLY A  49      16.877 -14.022  10.206  1.00  1.16           C  
ATOM    781  C   GLY A  49      17.901 -13.697   9.108  1.00  1.16           C  
ATOM    782  O   GLY A  49      18.996 -13.216   9.406  1.00  1.16           O  
ATOM    783  H   GLY A  49      14.885 -13.981   9.493  1.00  1.16           H  
ATOM    784 1HA  GLY A  49      16.626 -13.105  10.740  1.00  1.16           H  
ATOM    785 2HA  GLY A  49      17.326 -14.695  10.934  1.00  1.16           H  
ATOM    786  N   LEU A  50      17.560 -13.933   7.839  1.00  1.09           N  
ATOM    787  CA  LEU A  50      18.514 -13.658   6.765  1.00  1.09           C  
ATOM    788  C   LEU A  50      18.569 -12.173   6.407  1.00  1.09           C  
ATOM    789  O   LEU A  50      17.585 -11.446   6.559  1.00  1.09           O  
ATOM    790  CB  LEU A  50      18.147 -14.491   5.544  1.00  1.09           C  
ATOM    791  CG  LEU A  50      18.200 -16.009   5.794  1.00  1.09           C  
ATOM    792  CD1 LEU A  50      17.720 -16.750   4.566  1.00  1.09           C  
ATOM    793  CD2 LEU A  50      19.621 -16.404   6.159  1.00  1.09           C  
ATOM    794  H   LEU A  50      16.654 -14.354   7.607  1.00  1.09           H  
ATOM    795  HA  LEU A  50      19.504 -13.963   7.102  1.00  1.09           H  
ATOM    796 1HB  LEU A  50      17.133 -14.235   5.237  1.00  1.09           H  
ATOM    797 2HB  LEU A  50      18.833 -14.249   4.730  1.00  1.09           H  
ATOM    798  HG  LEU A  50      17.537 -16.263   6.622  1.00  1.09           H  
ATOM    799 1HD1 LEU A  50      17.748 -17.823   4.757  1.00  1.09           H  
ATOM    800 2HD1 LEU A  50      16.695 -16.448   4.345  1.00  1.09           H  
ATOM    801 3HD1 LEU A  50      18.363 -16.513   3.721  1.00  1.09           H  
ATOM    802 1HD2 LEU A  50      19.661 -17.476   6.351  1.00  1.09           H  
ATOM    803 2HD2 LEU A  50      20.292 -16.155   5.336  1.00  1.09           H  
ATOM    804 3HD2 LEU A  50      19.926 -15.862   7.056  1.00  1.09           H  
ATOM    805  N   LYS A  51      19.731 -11.711   5.940  1.00  1.00           N  
ATOM    806  CA  LYS A  51      19.881 -10.306   5.543  1.00  1.00           C  
ATOM    807  C   LYS A  51      19.865 -10.124   4.033  1.00  1.00           C  
ATOM    808  O   LYS A  51      20.300 -11.008   3.289  1.00  1.00           O  
ATOM    809  CB  LYS A  51      21.179  -9.728   6.106  1.00  1.00           C  
ATOM    810  CG  LYS A  51      21.235  -9.671   7.624  1.00  1.00           C  
ATOM    811  CD  LYS A  51      22.553  -9.081   8.110  1.00  1.00           C  
ATOM    812  CE  LYS A  51      22.615  -9.040   9.632  1.00  1.00           C  
ATOM    813  NZ  LYS A  51      23.910  -8.494  10.121  1.00  1.00           N  
ATOM    814  H   LYS A  51      20.517 -12.339   5.849  1.00  1.00           H  
ATOM    815  HA  LYS A  51      19.047  -9.739   5.950  1.00  1.00           H  
ATOM    816 1HB  LYS A  51      22.024 -10.318   5.753  1.00  1.00           H  
ATOM    817 2HB  LYS A  51      21.308  -8.712   5.730  1.00  1.00           H  
ATOM    818 1HG  LYS A  51      20.416  -9.054   7.984  1.00  1.00           H  
ATOM    819 2HG  LYS A  51      21.116 -10.676   8.034  1.00  1.00           H  
ATOM    820 1HD  LYS A  51      23.384  -9.682   7.735  1.00  1.00           H  
ATOM    821 2HD  LYS A  51      22.658  -8.066   7.724  1.00  1.00           H  
ATOM    822 1HE  LYS A  51      21.804  -8.414  10.003  1.00  1.00           H  
ATOM    823 2HE  LYS A  51      22.487 -10.051  10.021  1.00  1.00           H  
ATOM    824 1HZ  LYS A  51      23.911  -8.483  11.131  1.00  1.00           H  
ATOM    825 2HZ  LYS A  51      24.667  -9.075   9.790  1.00  1.00           H  
ATOM    826 3HZ  LYS A  51      24.032  -7.554   9.776  1.00  1.00           H  
ATOM    827  N   VAL A  52      19.385  -8.961   3.594  1.00  0.93           N  
ATOM    828  CA  VAL A  52      19.349  -8.623   2.174  1.00  0.93           C  
ATOM    829  C   VAL A  52      19.517  -7.126   1.900  1.00  0.93           C  
ATOM    830  O   VAL A  52      19.023  -6.280   2.651  1.00  0.93           O  
ATOM    831  CB  VAL A  52      18.007  -9.117   1.586  1.00  0.93           C  
ATOM    832  CG1 VAL A  52      16.881  -8.415   2.250  1.00  0.93           C  
ATOM    833  CG2 VAL A  52      17.944  -8.884   0.078  1.00  0.93           C  
ATOM    834  H   VAL A  52      19.016  -8.302   4.280  1.00  0.93           H  
ATOM    835  HA  VAL A  52      20.163  -9.154   1.679  1.00  0.93           H  
ATOM    836  HB  VAL A  52      17.908 -10.182   1.794  1.00  0.93           H  
ATOM    837 1HG1 VAL A  52      15.944  -8.786   1.848  1.00  0.93           H  
ATOM    838 2HG1 VAL A  52      16.921  -8.600   3.325  1.00  0.93           H  
ATOM    839 3HG1 VAL A  52      16.967  -7.350   2.053  1.00  0.93           H  
ATOM    840 1HG2 VAL A  52      16.995  -9.254  -0.308  1.00  0.93           H  
ATOM    841 2HG2 VAL A  52      18.017  -7.833  -0.150  1.00  0.93           H  
ATOM    842 3HG2 VAL A  52      18.759  -9.413  -0.411  1.00  0.93           H  
ATOM    843  N   GLU A  53      20.200  -6.797   0.804  1.00  0.88           N  
ATOM    844  CA  GLU A  53      20.317  -5.402   0.395  1.00  0.88           C  
ATOM    845  C   GLU A  53      19.675  -5.203  -0.972  1.00  0.88           C  
ATOM    846  O   GLU A  53      19.855  -6.031  -1.869  1.00  0.88           O  
ATOM    847  CB  GLU A  53      21.779  -4.939   0.390  1.00  0.88           C  
ATOM    848  CG  GLU A  53      22.423  -4.892   1.780  1.00  0.88           C  
ATOM    849  CD  GLU A  53      23.847  -4.367   1.791  1.00  0.88           C  
ATOM    850  OE1 GLU A  53      24.394  -4.086   0.740  1.00  0.88           O  
ATOM    851  OE2 GLU A  53      24.383  -4.222   2.873  1.00  0.88           O  
ATOM    852  H   GLU A  53      20.608  -7.523   0.232  1.00  0.88           H  
ATOM    853  HA  GLU A  53      19.772  -4.792   1.105  1.00  0.88           H  
ATOM    854 1HB  GLU A  53      22.372  -5.602  -0.239  1.00  0.88           H  
ATOM    855 2HB  GLU A  53      21.836  -3.937  -0.038  1.00  0.88           H  
ATOM    856 1HG  GLU A  53      21.815  -4.247   2.406  1.00  0.88           H  
ATOM    857 2HG  GLU A  53      22.403  -5.889   2.213  1.00  0.88           H  
ATOM    858  N   GLU A  54      18.933  -4.097  -1.110  1.00  0.85           N  
ATOM    859  CA  GLU A  54      18.186  -3.772  -2.331  1.00  0.85           C  
ATOM    860  C   GLU A  54      18.260  -2.284  -2.687  1.00  0.85           C  
ATOM    861  O   GLU A  54      18.458  -1.429  -1.822  1.00  0.85           O  
ATOM    862  CB  GLU A  54      16.701  -4.138  -2.148  1.00  0.85           C  
ATOM    863  CG  GLU A  54      16.400  -5.617  -1.845  1.00  0.85           C  
ATOM    864  CD  GLU A  54      16.532  -6.551  -3.042  1.00  0.85           C  
ATOM    865  OE1 GLU A  54      16.441  -6.092  -4.159  1.00  0.85           O  
ATOM    866  OE2 GLU A  54      16.691  -7.730  -2.834  1.00  0.85           O  
ATOM    867  H   GLU A  54      18.883  -3.471  -0.306  1.00  0.85           H  
ATOM    868  HA  GLU A  54      18.607  -4.344  -3.158  1.00  0.85           H  
ATOM    869 1HB  GLU A  54      16.306  -3.554  -1.347  1.00  0.85           H  
ATOM    870 2HB  GLU A  54      16.147  -3.866  -3.049  1.00  0.85           H  
ATOM    871 1HG  GLU A  54      17.032  -5.960  -1.045  1.00  0.85           H  
ATOM    872 2HG  GLU A  54      15.373  -5.670  -1.481  1.00  0.85           H  
ATOM    873  N   ARG A  55      18.066  -1.964  -3.964  1.00  0.86           N  
ATOM    874  CA  ARG A  55      18.001  -0.562  -4.379  1.00  0.86           C  
ATOM    875  C   ARG A  55      16.653  -0.233  -5.003  1.00  0.86           C  
ATOM    876  O   ARG A  55      16.136  -0.994  -5.825  1.00  0.86           O  
ATOM    877  CB  ARG A  55      19.099  -0.204  -5.367  1.00  0.86           C  
ATOM    878  CG  ARG A  55      19.128   1.285  -5.739  1.00  0.86           C  
ATOM    879  CD  ARG A  55      20.174   1.626  -6.724  1.00  0.86           C  
ATOM    880  NE  ARG A  55      21.530   1.435  -6.228  1.00  0.86           N  
ATOM    881  CZ  ARG A  55      22.191   2.335  -5.473  1.00  0.86           C  
ATOM    882  NH1 ARG A  55      21.601   3.432  -5.092  1.00  0.86           N  
ATOM    883  NH2 ARG A  55      23.438   2.136  -5.105  1.00  0.86           N  
ATOM    884  H   ARG A  55      17.931  -2.699  -4.646  1.00  0.86           H  
ATOM    885  HA  ARG A  55      18.124   0.068  -3.501  1.00  0.86           H  
ATOM    886 1HB  ARG A  55      20.069  -0.460  -4.945  1.00  0.86           H  
ATOM    887 2HB  ARG A  55      18.971  -0.777  -6.284  1.00  0.86           H  
ATOM    888 1HG  ARG A  55      18.177   1.574  -6.181  1.00  0.86           H  
ATOM    889 2HG  ARG A  55      19.297   1.877  -4.836  1.00  0.86           H  
ATOM    890 1HD  ARG A  55      20.047   1.006  -7.610  1.00  0.86           H  
ATOM    891 2HD  ARG A  55      20.060   2.668  -6.999  1.00  0.86           H  
ATOM    892  HE  ARG A  55      22.024   0.597  -6.507  1.00  0.86           H  
ATOM    893 1HH1 ARG A  55      20.638   3.595  -5.337  1.00  0.86           H  
ATOM    894 2HH1 ARG A  55      22.139   4.098  -4.519  1.00  0.86           H  
ATOM    895 1HH2 ARG A  55      23.931   1.302  -5.383  1.00  0.86           H  
ATOM    896 2HH2 ARG A  55      23.894   2.867  -4.541  1.00  0.86           H  
ATOM    897  N   PHE A  56      16.102   0.914  -4.614  1.00  0.87           N  
ATOM    898  CA  PHE A  56      14.815   1.391  -5.110  1.00  0.87           C  
ATOM    899  C   PHE A  56      14.914   2.834  -5.610  1.00  0.87           C  
ATOM    900  O   PHE A  56      15.756   3.607  -5.142  1.00  0.87           O  
ATOM    901  CB  PHE A  56      13.799   1.379  -3.969  1.00  0.87           C  
ATOM    902  CG  PHE A  56      13.566   0.052  -3.314  1.00  0.87           C  
ATOM    903  CD1 PHE A  56      14.384  -0.354  -2.268  1.00  0.87           C  
ATOM    904  CD2 PHE A  56      12.534  -0.781  -3.708  1.00  0.87           C  
ATOM    905  CE1 PHE A  56      14.182  -1.560  -1.641  1.00  0.87           C  
ATOM    906  CE2 PHE A  56      12.328  -1.999  -3.073  1.00  0.87           C  
ATOM    907  CZ  PHE A  56      13.159  -2.388  -2.037  1.00  0.87           C  
ATOM    908  H   PHE A  56      16.596   1.471  -3.918  1.00  0.87           H  
ATOM    909  HA  PHE A  56      14.479   0.754  -5.931  1.00  0.87           H  
ATOM    910 1HB  PHE A  56      14.120   2.083  -3.203  1.00  0.87           H  
ATOM    911 2HB  PHE A  56      12.841   1.740  -4.354  1.00  0.87           H  
ATOM    912  HD1 PHE A  56      15.200   0.298  -1.942  1.00  0.87           H  
ATOM    913  HD2 PHE A  56      11.880  -0.467  -4.528  1.00  0.87           H  
ATOM    914  HE1 PHE A  56      14.836  -1.851  -0.830  1.00  0.87           H  
ATOM    915  HE2 PHE A  56      11.514  -2.648  -3.391  1.00  0.87           H  
ATOM    916  HZ  PHE A  56      13.004  -3.346  -1.537  1.00  0.87           H  
ATOM    917  N   LYS A  57      14.055   3.231  -6.544  1.00  0.89           N  
ATOM    918  CA  LYS A  57      14.003   4.659  -6.866  1.00  0.89           C  
ATOM    919  C   LYS A  57      13.071   5.271  -5.837  1.00  0.89           C  
ATOM    920  O   LYS A  57      12.144   4.605  -5.383  1.00  0.89           O  
ATOM    921  CB  LYS A  57      13.541   4.945  -8.300  1.00  0.89           C  
ATOM    922  CG  LYS A  57      14.508   4.487  -9.378  1.00  0.89           C  
ATOM    923  CD  LYS A  57      14.024   4.882 -10.763  1.00  0.89           C  
ATOM    924  CE  LYS A  57      15.011   4.453 -11.838  1.00  0.89           C  
ATOM    925  NZ  LYS A  57      14.539   4.822 -13.203  1.00  0.89           N  
ATOM    926  H   LYS A  57      13.388   2.574  -6.969  1.00  0.89           H  
ATOM    927  HA  LYS A  57      14.988   5.103  -6.734  1.00  0.89           H  
ATOM    928 1HB  LYS A  57      12.585   4.448  -8.480  1.00  0.89           H  
ATOM    929 2HB  LYS A  57      13.383   6.014  -8.423  1.00  0.89           H  
ATOM    930 1HG  LYS A  57      15.474   4.927  -9.207  1.00  0.89           H  
ATOM    931 2HG  LYS A  57      14.604   3.402  -9.331  1.00  0.89           H  
ATOM    932 1HD  LYS A  57      13.057   4.408 -10.953  1.00  0.89           H  
ATOM    933 2HD  LYS A  57      13.896   5.963 -10.810  1.00  0.89           H  
ATOM    934 1HE  LYS A  57      15.970   4.935 -11.653  1.00  0.89           H  
ATOM    935 2HE  LYS A  57      15.142   3.372 -11.791  1.00  0.89           H  
ATOM    936 1HZ  LYS A  57      15.218   4.522 -13.887  1.00  0.89           H  
ATOM    937 2HZ  LYS A  57      13.654   4.371 -13.387  1.00  0.89           H  
ATOM    938 3HZ  LYS A  57      14.424   5.824 -13.260  1.00  0.89           H  
ATOM    939  N   GLY A  58      13.250   6.538  -5.496  1.00  0.90           N  
ATOM    940  CA  GLY A  58      12.391   7.166  -4.486  1.00  0.90           C  
ATOM    941  C   GLY A  58      10.887   7.084  -4.734  1.00  0.90           C  
ATOM    942  O   GLY A  58      10.110   6.952  -3.783  1.00  0.90           O  
ATOM    943  H   GLY A  58      14.037   7.064  -5.878  1.00  0.90           H  
ATOM    944 1HA  GLY A  58      12.601   6.705  -3.524  1.00  0.90           H  
ATOM    945 2HA  GLY A  58      12.671   8.214  -4.400  1.00  0.90           H  
ATOM    946  N   ASP A  59      10.462   7.112  -5.992  1.00  0.90           N  
ATOM    947  CA  ASP A  59       9.032   7.048  -6.274  1.00  0.90           C  
ATOM    948  C   ASP A  59       8.496   5.633  -6.482  1.00  0.90           C  
ATOM    949  O   ASP A  59       7.310   5.458  -6.779  1.00  0.90           O  
ATOM    950  CB  ASP A  59       8.680   7.942  -7.462  1.00  0.90           C  
ATOM    951  CG  ASP A  59       8.789   9.440  -7.119  1.00  0.90           C  
ATOM    952  OD1 ASP A  59       8.348   9.815  -6.041  1.00  0.90           O  
ATOM    953  OD2 ASP A  59       9.316  10.180  -7.910  1.00  0.90           O  
ATOM    954  H   ASP A  59      11.129   7.195  -6.745  1.00  0.90           H  
ATOM    955  HA  ASP A  59       8.516   7.454  -5.413  1.00  0.90           H  
ATOM    956 1HB  ASP A  59       9.346   7.717  -8.295  1.00  0.90           H  
ATOM    957 2HB  ASP A  59       7.662   7.729  -7.789  1.00  0.90           H  
ATOM    958  N   ASP A  60       9.347   4.618  -6.346  1.00  0.90           N  
ATOM    959  CA  ASP A  60       8.868   3.253  -6.484  1.00  0.90           C  
ATOM    960  C   ASP A  60       7.844   2.992  -5.402  1.00  0.90           C  
ATOM    961  O   ASP A  60       7.986   3.458  -4.271  1.00  0.90           O  
ATOM    962  CB  ASP A  60      10.006   2.231  -6.383  1.00  0.90           C  
ATOM    963  CG  ASP A  60      10.905   2.177  -7.621  1.00  0.90           C  
ATOM    964  OD1 ASP A  60      10.553   2.732  -8.635  1.00  0.90           O  
ATOM    965  OD2 ASP A  60      11.973   1.602  -7.522  1.00  0.90           O  
ATOM    966  H   ASP A  60      10.321   4.778  -6.090  1.00  0.90           H  
ATOM    967  HA  ASP A  60       8.381   3.143  -7.454  1.00  0.90           H  
ATOM    968 1HB  ASP A  60      10.627   2.482  -5.521  1.00  0.90           H  
ATOM    969 2HB  ASP A  60       9.586   1.240  -6.202  1.00  0.90           H  
ATOM    970  N   ILE A  61       6.816   2.231  -5.720  1.00  0.89           N  
ATOM    971  CA  ILE A  61       5.821   1.907  -4.709  1.00  0.89           C  
ATOM    972  C   ILE A  61       6.152   0.593  -4.041  1.00  0.89           C  
ATOM    973  O   ILE A  61       6.467  -0.393  -4.712  1.00  0.89           O  
ATOM    974  CB  ILE A  61       4.411   1.883  -5.293  1.00  0.89           C  
ATOM    975  CG1 ILE A  61       4.114   3.229  -5.931  1.00  0.89           C  
ATOM    976  CG2 ILE A  61       3.407   1.596  -4.199  1.00  0.89           C  
ATOM    977  CD1 ILE A  61       4.222   4.363  -4.949  1.00  0.89           C  
ATOM    978  H   ILE A  61       6.721   1.877  -6.662  1.00  0.89           H  
ATOM    979  HA  ILE A  61       5.838   2.677  -3.940  1.00  0.89           H  
ATOM    980  HB  ILE A  61       4.343   1.120  -6.065  1.00  0.89           H  
ATOM    981 1HG1 ILE A  61       4.818   3.410  -6.746  1.00  0.89           H  
ATOM    982 2HG1 ILE A  61       3.104   3.219  -6.337  1.00  0.89           H  
ATOM    983 1HG2 ILE A  61       2.405   1.589  -4.619  1.00  0.89           H  
ATOM    984 2HG2 ILE A  61       3.614   0.626  -3.751  1.00  0.89           H  
ATOM    985 3HG2 ILE A  61       3.475   2.370  -3.433  1.00  0.89           H  
ATOM    986 1HD1 ILE A  61       4.002   5.304  -5.449  1.00  0.89           H  
ATOM    987 2HD1 ILE A  61       3.518   4.213  -4.124  1.00  0.89           H  
ATOM    988 3HD1 ILE A  61       5.225   4.383  -4.566  1.00  0.89           H  
ATOM    989  N   VAL A  62       6.126   0.597  -2.717  1.00  0.88           N  
ATOM    990  CA  VAL A  62       6.455  -0.596  -1.961  1.00  0.88           C  
ATOM    991  C   VAL A  62       5.280  -1.007  -1.084  1.00  0.88           C  
ATOM    992  O   VAL A  62       4.584  -0.162  -0.533  1.00  0.88           O  
ATOM    993  CB  VAL A  62       7.665  -0.288  -1.073  1.00  0.88           C  
ATOM    994  CG1 VAL A  62       8.903   0.086  -1.940  1.00  0.88           C  
ATOM    995  CG2 VAL A  62       7.260   0.870  -0.161  1.00  0.88           C  
ATOM    996  H   VAL A  62       5.848   1.455  -2.233  1.00  0.88           H  
ATOM    997  HA  VAL A  62       6.689  -1.407  -2.650  1.00  0.88           H  
ATOM    998  HB  VAL A  62       7.918  -1.164  -0.490  1.00  0.88           H  
ATOM    999 1HG1 VAL A  62       9.755   0.306  -1.310  1.00  0.88           H  
ATOM   1000 2HG1 VAL A  62       9.151  -0.748  -2.595  1.00  0.88           H  
ATOM   1001 3HG1 VAL A  62       8.674   0.966  -2.546  1.00  0.88           H  
ATOM   1002 1HG2 VAL A  62       8.045   1.137   0.499  1.00  0.88           H  
ATOM   1003 2HG2 VAL A  62       7.008   1.730  -0.771  1.00  0.88           H  
ATOM   1004 3HG2 VAL A  62       6.395   0.571   0.421  1.00  0.88           H  
ATOM   1005  N   ASP A  63       5.079  -2.303  -0.918  1.00  0.87           N  
ATOM   1006  CA  ASP A  63       3.975  -2.790  -0.101  1.00  0.87           C  
ATOM   1007  C   ASP A  63       4.377  -3.068   1.334  1.00  0.87           C  
ATOM   1008  O   ASP A  63       5.240  -3.915   1.579  1.00  0.87           O  
ATOM   1009  CB  ASP A  63       3.382  -4.055  -0.722  1.00  0.87           C  
ATOM   1010  CG  ASP A  63       2.623  -3.793  -2.053  1.00  0.87           C  
ATOM   1011  OD1 ASP A  63       1.994  -2.754  -2.200  1.00  0.87           O  
ATOM   1012  OD2 ASP A  63       2.692  -4.637  -2.909  1.00  0.87           O  
ATOM   1013  H   ASP A  63       5.690  -2.966  -1.378  1.00  0.87           H  
ATOM   1014  HA  ASP A  63       3.197  -2.025  -0.084  1.00  0.87           H  
ATOM   1015 1HB  ASP A  63       4.185  -4.777  -0.910  1.00  0.87           H  
ATOM   1016 2HB  ASP A  63       2.697  -4.514  -0.009  1.00  0.87           H  
ATOM   1017  N   THR A  64       3.767  -2.353   2.271  1.00  0.87           N  
ATOM   1018  CA  THR A  64       4.087  -2.537   3.680  1.00  0.87           C  
ATOM   1019  C   THR A  64       3.276  -3.680   4.270  1.00  0.87           C  
ATOM   1020  O   THR A  64       2.263  -4.086   3.696  1.00  0.87           O  
ATOM   1021  CB  THR A  64       3.867  -1.246   4.466  1.00  0.87           C  
ATOM   1022  OG1 THR A  64       2.485  -0.862   4.396  1.00  0.87           O  
ATOM   1023  CG2 THR A  64       4.731  -0.180   3.885  1.00  0.87           C  
ATOM   1024  H   THR A  64       3.075  -1.669   1.998  1.00  0.87           H  
ATOM   1025  HA  THR A  64       5.135  -2.775   3.763  1.00  0.87           H  
ATOM   1026  HB  THR A  64       4.141  -1.401   5.511  1.00  0.87           H  
ATOM   1027  HG1 THR A  64       1.958  -1.474   4.925  1.00  0.87           H  
ATOM   1028 1HG2 THR A  64       4.588   0.742   4.440  1.00  0.87           H  
ATOM   1029 2HG2 THR A  64       5.761  -0.482   3.949  1.00  0.87           H  
ATOM   1030 3HG2 THR A  64       4.463  -0.037   2.844  1.00  0.87           H  
ATOM   1031  N   VAL A  65       3.682  -4.148   5.446  1.00  0.87           N  
ATOM   1032  CA  VAL A  65       2.961  -5.218   6.126  1.00  0.87           C  
ATOM   1033  C   VAL A  65       2.397  -4.770   7.462  1.00  0.87           C  
ATOM   1034  O   VAL A  65       3.115  -4.219   8.296  1.00  0.87           O  
ATOM   1035  CB  VAL A  65       3.907  -6.399   6.372  1.00  0.87           C  
ATOM   1036  CG1 VAL A  65       3.190  -7.527   7.093  1.00  0.87           C  
ATOM   1037  CG2 VAL A  65       4.455  -6.839   5.063  1.00  0.87           C  
ATOM   1038  H   VAL A  65       4.545  -3.789   5.850  1.00  0.87           H  
ATOM   1039  HA  VAL A  65       2.138  -5.543   5.493  1.00  0.87           H  
ATOM   1040  HB  VAL A  65       4.719  -6.071   7.016  1.00  0.87           H  
ATOM   1041 1HG1 VAL A  65       3.878  -8.343   7.267  1.00  0.87           H  
ATOM   1042 2HG1 VAL A  65       2.810  -7.169   8.041  1.00  0.87           H  
ATOM   1043 3HG1 VAL A  65       2.362  -7.880   6.486  1.00  0.87           H  
ATOM   1044 1HG2 VAL A  65       5.144  -7.644   5.186  1.00  0.87           H  
ATOM   1045 2HG2 VAL A  65       3.633  -7.157   4.429  1.00  0.87           H  
ATOM   1046 3HG2 VAL A  65       4.964  -6.008   4.608  1.00  0.87           H  
ATOM   1047  N   THR A  66       1.108  -5.014   7.671  1.00  0.86           N  
ATOM   1048  CA  THR A  66       0.513  -4.645   8.941  1.00  0.86           C  
ATOM   1049  C   THR A  66       0.698  -5.764   9.942  1.00  0.86           C  
ATOM   1050  O   THR A  66       0.261  -6.892   9.717  1.00  0.86           O  
ATOM   1051  CB  THR A  66      -0.987  -4.346   8.799  1.00  0.86           C  
ATOM   1052  OG1 THR A  66      -1.174  -3.249   7.890  1.00  0.86           O  
ATOM   1053  CG2 THR A  66      -1.584  -3.996  10.159  1.00  0.86           C  
ATOM   1054  H   THR A  66       0.553  -5.459   6.955  1.00  0.86           H  
ATOM   1055  HA  THR A  66       1.014  -3.757   9.325  1.00  0.86           H  
ATOM   1056  HB  THR A  66      -1.495  -5.223   8.401  1.00  0.86           H  
ATOM   1057  HG1 THR A  66      -2.113  -3.048   7.822  1.00  0.86           H  
ATOM   1058 1HG2 THR A  66      -2.646  -3.788  10.048  1.00  0.86           H  
ATOM   1059 2HG2 THR A  66      -1.449  -4.834  10.846  1.00  0.86           H  
ATOM   1060 3HG2 THR A  66      -1.081  -3.117  10.562  1.00  0.86           H  
ATOM   1061  N   LEU A  67       1.361  -5.440  11.035  1.00  0.85           N  
ATOM   1062  CA  LEU A  67       1.659  -6.395  12.087  1.00  0.85           C  
ATOM   1063  C   LEU A  67       0.971  -5.973  13.375  1.00  0.85           C  
ATOM   1064  O   LEU A  67       0.661  -4.791  13.552  1.00  0.85           O  
ATOM   1065  CB  LEU A  67       3.166  -6.501  12.284  1.00  0.85           C  
ATOM   1066  CG  LEU A  67       3.978  -6.877  11.023  1.00  0.85           C  
ATOM   1067  CD1 LEU A  67       5.420  -6.835  11.325  1.00  0.85           C  
ATOM   1068  CD2 LEU A  67       3.602  -8.239  10.599  1.00  0.85           C  
ATOM   1069  H   LEU A  67       1.685  -4.489  11.129  1.00  0.85           H  
ATOM   1070  HA  LEU A  67       1.276  -7.375  11.800  1.00  0.85           H  
ATOM   1071 1HB  LEU A  67       3.539  -5.556  12.667  1.00  0.85           H  
ATOM   1072 2HB  LEU A  67       3.338  -7.283  13.022  1.00  0.85           H  
ATOM   1073  HG  LEU A  67       3.777  -6.164  10.219  1.00  0.85           H  
ATOM   1074 1HD1 LEU A  67       5.972  -7.110  10.443  1.00  0.85           H  
ATOM   1075 2HD1 LEU A  67       5.704  -5.832  11.641  1.00  0.85           H  
ATOM   1076 3HD1 LEU A  67       5.627  -7.541  12.111  1.00  0.85           H  
ATOM   1077 1HD2 LEU A  67       4.170  -8.527   9.721  1.00  0.85           H  
ATOM   1078 2HD2 LEU A  67       3.811  -8.923  11.411  1.00  0.85           H  
ATOM   1079 3HD2 LEU A  67       2.542  -8.254  10.372  1.00  0.85           H  
ATOM   1080  N   THR A  68       0.745  -6.927  14.269  1.00  0.84           N  
ATOM   1081  CA  THR A  68       0.127  -6.655  15.559  1.00  0.84           C  
ATOM   1082  C   THR A  68       1.093  -6.853  16.712  1.00  0.84           C  
ATOM   1083  O   THR A  68       1.791  -7.869  16.796  1.00  0.84           O  
ATOM   1084  CB  THR A  68      -1.114  -7.545  15.786  1.00  0.84           C  
ATOM   1085  OG1 THR A  68      -2.103  -7.261  14.777  1.00  0.84           O  
ATOM   1086  CG2 THR A  68      -1.713  -7.313  17.182  1.00  0.84           C  
ATOM   1087  H   THR A  68       1.039  -7.882  14.057  1.00  0.84           H  
ATOM   1088  HA  THR A  68      -0.197  -5.613  15.574  1.00  0.84           H  
ATOM   1089  HB  THR A  68      -0.820  -8.593  15.698  1.00  0.84           H  
ATOM   1090  HG1 THR A  68      -1.788  -7.571  13.922  1.00  0.84           H  
ATOM   1091 1HG2 THR A  68      -2.581  -7.958  17.315  1.00  0.84           H  
ATOM   1092 2HG2 THR A  68      -0.976  -7.550  17.946  1.00  0.84           H  
ATOM   1093 3HG2 THR A  68      -2.016  -6.272  17.283  1.00  0.84           H  
ATOM   1094  N   ARG A  69       1.129  -5.880  17.614  1.00  0.82           N  
ATOM   1095  CA  ARG A  69       1.976  -6.000  18.786  1.00  0.82           C  
ATOM   1096  C   ARG A  69       1.128  -6.171  20.029  1.00  0.82           C  
ATOM   1097  O   ARG A  69       0.087  -5.525  20.179  1.00  0.82           O  
ATOM   1098  CB  ARG A  69       2.880  -4.792  18.930  1.00  0.82           C  
ATOM   1099  CG  ARG A  69       3.936  -4.679  17.861  1.00  0.82           C  
ATOM   1100  CD  ARG A  69       4.776  -3.456  17.993  1.00  0.82           C  
ATOM   1101  NE  ARG A  69       5.929  -3.528  17.111  1.00  0.82           N  
ATOM   1102  CZ  ARG A  69       5.972  -3.172  15.810  1.00  0.82           C  
ATOM   1103  NH1 ARG A  69       4.911  -2.667  15.208  1.00  0.82           N  
ATOM   1104  NH2 ARG A  69       7.100  -3.348  15.142  1.00  0.82           N  
ATOM   1105  H   ARG A  69       0.552  -5.059  17.490  1.00  0.82           H  
ATOM   1106  HA  ARG A  69       2.605  -6.876  18.676  1.00  0.82           H  
ATOM   1107 1HB  ARG A  69       2.291  -3.878  18.933  1.00  0.82           H  
ATOM   1108 2HB  ARG A  69       3.395  -4.856  19.886  1.00  0.82           H  
ATOM   1109 1HG  ARG A  69       4.597  -5.545  17.944  1.00  0.82           H  
ATOM   1110 2HG  ARG A  69       3.466  -4.673  16.879  1.00  0.82           H  
ATOM   1111 1HD  ARG A  69       4.195  -2.574  17.733  1.00  0.82           H  
ATOM   1112 2HD  ARG A  69       5.139  -3.370  19.019  1.00  0.82           H  
ATOM   1113  HE  ARG A  69       6.794  -3.896  17.523  1.00  0.82           H  
ATOM   1114 1HH1 ARG A  69       4.052  -2.537  15.723  1.00  0.82           H  
ATOM   1115 2HH1 ARG A  69       4.957  -2.409  14.233  1.00  0.82           H  
ATOM   1116 1HH2 ARG A  69       7.909  -3.779  15.627  1.00  0.82           H  
ATOM   1117 2HH2 ARG A  69       7.166  -3.096  14.170  1.00  0.82           H  
ATOM   1118  N   ARG A  70       1.575  -7.056  20.911  1.00  0.83           N  
ATOM   1119  CA  ARG A  70       0.882  -7.310  22.163  1.00  0.83           C  
ATOM   1120  C   ARG A  70       1.854  -7.183  23.323  1.00  0.83           C  
ATOM   1121  O   ARG A  70       3.030  -7.507  23.185  1.00  0.83           O  
ATOM   1122  CB  ARG A  70       0.298  -8.713  22.162  1.00  0.83           C  
ATOM   1123  CG  ARG A  70      -0.624  -9.058  20.997  1.00  0.83           C  
ATOM   1124  CD  ARG A  70      -1.939  -8.393  21.097  1.00  0.83           C  
ATOM   1125  NE  ARG A  70      -2.669  -8.851  22.259  1.00  0.83           N  
ATOM   1126  CZ  ARG A  70      -3.924  -8.480  22.582  1.00  0.83           C  
ATOM   1127  NH1 ARG A  70      -4.605  -7.645  21.813  1.00  0.83           N  
ATOM   1128  NH2 ARG A  70      -4.463  -8.969  23.675  1.00  0.83           N  
ATOM   1129  H   ARG A  70       2.422  -7.575  20.682  1.00  0.83           H  
ATOM   1130  HA  ARG A  70       0.082  -6.581  22.289  1.00  0.83           H  
ATOM   1131 1HB  ARG A  70       1.080  -9.443  22.183  1.00  0.83           H  
ATOM   1132 2HB  ARG A  70      -0.280  -8.850  23.076  1.00  0.83           H  
ATOM   1133 1HG  ARG A  70      -0.158  -8.780  20.055  1.00  0.83           H  
ATOM   1134 2HG  ARG A  70      -0.797 -10.136  21.004  1.00  0.83           H  
ATOM   1135 1HD  ARG A  70      -1.799  -7.315  21.182  1.00  0.83           H  
ATOM   1136 2HD  ARG A  70      -2.530  -8.615  20.211  1.00  0.83           H  
ATOM   1137  HE  ARG A  70      -2.187  -9.511  22.903  1.00  0.83           H  
ATOM   1138 1HH1 ARG A  70      -4.184  -7.268  20.976  1.00  0.83           H  
ATOM   1139 2HH1 ARG A  70      -5.546  -7.381  22.074  1.00  0.83           H  
ATOM   1140 1HH2 ARG A  70      -3.905  -9.601  24.273  1.00  0.83           H  
ATOM   1141 2HH2 ARG A  70      -5.410  -8.732  23.938  1.00  0.83           H  
ATOM   1142  N   TYR A  71       1.383  -6.771  24.490  1.00  0.84           N  
ATOM   1143  CA  TYR A  71       2.300  -6.697  25.627  1.00  0.84           C  
ATOM   1144  C   TYR A  71       2.344  -8.019  26.363  1.00  0.84           C  
ATOM   1145  O   TYR A  71       1.294  -8.625  26.611  1.00  0.84           O  
ATOM   1146  CB  TYR A  71       1.916  -5.560  26.557  1.00  0.84           C  
ATOM   1147  CG  TYR A  71       2.207  -4.207  26.002  1.00  0.84           C  
ATOM   1148  CD1 TYR A  71       1.288  -3.554  25.199  1.00  0.84           C  
ATOM   1149  CD2 TYR A  71       3.405  -3.605  26.316  1.00  0.84           C  
ATOM   1150  CE1 TYR A  71       1.580  -2.293  24.712  1.00  0.84           C  
ATOM   1151  CE2 TYR A  71       3.694  -2.352  25.836  1.00  0.84           C  
ATOM   1152  CZ  TYR A  71       2.791  -1.693  25.040  1.00  0.84           C  
ATOM   1153  OH  TYR A  71       3.086  -0.433  24.567  1.00  0.84           O  
ATOM   1154  H   TYR A  71       0.412  -6.509  24.593  1.00  0.84           H  
ATOM   1155  HA  TYR A  71       3.302  -6.497  25.258  1.00  0.84           H  
ATOM   1156 1HB  TYR A  71       0.856  -5.619  26.801  1.00  0.84           H  
ATOM   1157 2HB  TYR A  71       2.482  -5.667  27.478  1.00  0.84           H  
ATOM   1158  HD1 TYR A  71       0.339  -4.030  24.950  1.00  0.84           H  
ATOM   1159  HD2 TYR A  71       4.123  -4.132  26.945  1.00  0.84           H  
ATOM   1160  HE1 TYR A  71       0.862  -1.773  24.079  1.00  0.84           H  
ATOM   1161  HE2 TYR A  71       4.636  -1.881  26.084  1.00  0.84           H  
ATOM   1162  HH  TYR A  71       3.940  -0.156  24.914  1.00  0.84           H  
ATOM   1163  N   VAL A  72       3.561  -8.464  26.684  1.00  0.88           N  
ATOM   1164  CA  VAL A  72       3.761  -9.751  27.341  1.00  0.88           C  
ATOM   1165  C   VAL A  72       4.670  -9.715  28.566  1.00  0.88           C  
ATOM   1166  O   VAL A  72       5.559  -8.876  28.670  1.00  0.88           O  
ATOM   1167  CB  VAL A  72       4.404 -10.740  26.353  1.00  0.88           C  
ATOM   1168  CG1 VAL A  72       3.531 -10.954  25.161  1.00  0.88           C  
ATOM   1169  CG2 VAL A  72       5.785 -10.224  25.922  1.00  0.88           C  
ATOM   1170  H   VAL A  72       4.363  -7.875  26.454  1.00  0.88           H  
ATOM   1171  HA  VAL A  72       2.787 -10.119  27.645  1.00  0.88           H  
ATOM   1172  HB  VAL A  72       4.510 -11.703  26.851  1.00  0.88           H  
ATOM   1173 1HG1 VAL A  72       4.002 -11.675  24.500  1.00  0.88           H  
ATOM   1174 2HG1 VAL A  72       2.580 -11.328  25.478  1.00  0.88           H  
ATOM   1175 3HG1 VAL A  72       3.396 -10.015  24.638  1.00  0.88           H  
ATOM   1176 1HG2 VAL A  72       6.251 -10.933  25.237  1.00  0.88           H  
ATOM   1177 2HG2 VAL A  72       5.670  -9.264  25.424  1.00  0.88           H  
ATOM   1178 3HG2 VAL A  72       6.417 -10.102  26.804  1.00  0.88           H  
ATOM   1179  N   ASP A  73       4.491 -10.687  29.452  1.00  0.95           N  
ATOM   1180  CA  ASP A  73       5.350 -10.862  30.617  1.00  0.95           C  
ATOM   1181  C   ASP A  73       6.156 -12.143  30.560  1.00  0.95           C  
ATOM   1182  O   ASP A  73       5.599 -13.229  30.389  1.00  0.95           O  
ATOM   1183  CB  ASP A  73       4.559 -10.885  31.926  1.00  0.95           C  
ATOM   1184  CG  ASP A  73       3.937  -9.565  32.307  1.00  0.95           C  
ATOM   1185  OD1 ASP A  73       4.646  -8.607  32.570  1.00  0.95           O  
ATOM   1186  OD2 ASP A  73       2.735  -9.467  32.352  1.00  0.95           O  
ATOM   1187  H   ASP A  73       3.708 -11.320  29.307  1.00  0.95           H  
ATOM   1188  HA  ASP A  73       6.051 -10.028  30.654  1.00  0.95           H  
ATOM   1189 1HB  ASP A  73       3.764 -11.630  31.845  1.00  0.95           H  
ATOM   1190 2HB  ASP A  73       5.221 -11.210  32.733  1.00  0.95           H  
ATOM   1191  N   PHE A  74       7.470 -12.042  30.649  1.00  1.03           N  
ATOM   1192  CA  PHE A  74       8.258 -13.268  30.673  1.00  1.03           C  
ATOM   1193  C   PHE A  74       7.828 -14.117  31.857  1.00  1.03           C  
ATOM   1194  O   PHE A  74       7.694 -13.599  32.967  1.00  1.03           O  
ATOM   1195  CB  PHE A  74       9.748 -12.984  30.722  1.00  1.03           C  
ATOM   1196  CG  PHE A  74      10.517 -14.212  30.806  1.00  1.03           C  
ATOM   1197  CD1 PHE A  74      10.387 -15.204  29.860  1.00  1.03           C  
ATOM   1198  CD2 PHE A  74      11.400 -14.384  31.831  1.00  1.03           C  
ATOM   1199  CE1 PHE A  74      11.097 -16.329  29.958  1.00  1.03           C  
ATOM   1200  CE2 PHE A  74      12.123 -15.521  31.925  1.00  1.03           C  
ATOM   1201  CZ  PHE A  74      11.961 -16.490  30.988  1.00  1.03           C  
ATOM   1202  H   PHE A  74       7.912 -11.140  30.738  1.00  1.03           H  
ATOM   1203  HA  PHE A  74       8.065 -13.834  29.772  1.00  1.03           H  
ATOM   1204 1HB  PHE A  74      10.064 -12.423  29.854  1.00  1.03           H  
ATOM   1205 2HB  PHE A  74       9.978 -12.404  31.593  1.00  1.03           H  
ATOM   1206  HD1 PHE A  74       9.688 -15.089  29.047  1.00  1.03           H  
ATOM   1207  HD2 PHE A  74      11.519 -13.594  32.581  1.00  1.03           H  
ATOM   1208  HE1 PHE A  74      10.974 -17.113  29.218  1.00  1.03           H  
ATOM   1209  HE2 PHE A  74      12.822 -15.650  32.751  1.00  1.03           H  
ATOM   1210  HZ  PHE A  74      12.508 -17.375  31.057  1.00  1.03           H  
ATOM   1211  N   SER A  75       7.543 -15.401  31.606  1.00  1.11           N  
ATOM   1212  CA  SER A  75       7.086 -16.293  32.659  1.00  1.11           C  
ATOM   1213  C   SER A  75       8.060 -17.409  33.054  1.00  1.11           C  
ATOM   1214  O   SER A  75       8.242 -17.665  34.246  1.00  1.11           O  
ATOM   1215  CB  SER A  75       5.780 -16.925  32.216  1.00  1.11           C  
ATOM   1216  OG  SER A  75       4.769 -15.960  32.082  1.00  1.11           O  
ATOM   1217  H   SER A  75       7.649 -15.771  30.667  1.00  1.11           H  
ATOM   1218  HA  SER A  75       6.898 -15.690  33.547  1.00  1.11           H  
ATOM   1219 1HB  SER A  75       5.933 -17.433  31.260  1.00  1.11           H  
ATOM   1220 2HB  SER A  75       5.474 -17.667  32.940  1.00  1.11           H  
ATOM   1221  HG  SER A  75       5.160 -15.224  31.586  1.00  1.11           H  
ATOM   1222  N   TYR A  76       8.657 -18.105  32.079  1.00  1.17           N  
ATOM   1223  CA  TYR A  76       9.560 -19.212  32.447  1.00  1.17           C  
ATOM   1224  C   TYR A  76      10.502 -19.703  31.348  1.00  1.17           C  
ATOM   1225  O   TYR A  76      10.321 -19.419  30.162  1.00  1.17           O  
ATOM   1226  CB  TYR A  76       8.778 -20.401  33.025  1.00  1.17           C  
ATOM   1227  CG  TYR A  76       7.759 -21.037  32.116  1.00  1.17           C  
ATOM   1228  CD1 TYR A  76       8.129 -22.075  31.294  1.00  1.17           C  
ATOM   1229  CD2 TYR A  76       6.448 -20.604  32.135  1.00  1.17           C  
ATOM   1230  CE1 TYR A  76       7.194 -22.688  30.497  1.00  1.17           C  
ATOM   1231  CE2 TYR A  76       5.507 -21.207  31.333  1.00  1.17           C  
ATOM   1232  CZ  TYR A  76       5.875 -22.252  30.517  1.00  1.17           C  
ATOM   1233  OH  TYR A  76       4.938 -22.869  29.719  1.00  1.17           O  
ATOM   1234  H   TYR A  76       8.480 -17.853  31.106  1.00  1.17           H  
ATOM   1235  HA  TYR A  76      10.201 -18.840  33.248  1.00  1.17           H  
ATOM   1236 1HB  TYR A  76       9.488 -21.183  33.306  1.00  1.17           H  
ATOM   1237 2HB  TYR A  76       8.270 -20.107  33.938  1.00  1.17           H  
ATOM   1238  HD1 TYR A  76       9.163 -22.420  31.286  1.00  1.17           H  
ATOM   1239  HD2 TYR A  76       6.160 -19.796  32.790  1.00  1.17           H  
ATOM   1240  HE1 TYR A  76       7.496 -23.519  29.857  1.00  1.17           H  
ATOM   1241  HE2 TYR A  76       4.472 -20.865  31.353  1.00  1.17           H  
ATOM   1242  HH  TYR A  76       5.345 -23.619  29.277  1.00  1.17           H  
ATOM   1243  N   VAL A  77      11.503 -20.497  31.754  1.00  1.19           N  
ATOM   1244  CA  VAL A  77      12.442 -21.064  30.784  1.00  1.19           C  
ATOM   1245  C   VAL A  77      12.314 -22.580  30.624  1.00  1.19           C  
ATOM   1246  O   VAL A  77      12.167 -23.085  29.512  1.00  1.19           O  
ATOM   1247  CB  VAL A  77      13.893 -20.810  31.193  1.00  1.19           C  
ATOM   1248  CG1 VAL A  77      14.808 -21.428  30.152  1.00  1.19           C  
ATOM   1249  CG2 VAL A  77      14.122 -19.400  31.373  1.00  1.19           C  
ATOM   1250  H   VAL A  77      11.609 -20.700  32.736  1.00  1.19           H  
ATOM   1251  HA  VAL A  77      12.265 -20.603  29.812  1.00  1.19           H  
ATOM   1252  HB  VAL A  77      14.101 -21.326  32.127  1.00  1.19           H  
ATOM   1253 1HG1 VAL A  77      15.846 -21.284  30.437  1.00  1.19           H  
ATOM   1254 2HG1 VAL A  77      14.605 -22.490  30.073  1.00  1.19           H  
ATOM   1255 3HG1 VAL A  77      14.629 -20.959  29.181  1.00  1.19           H  
ATOM   1256 1HG2 VAL A  77      15.158 -19.224  31.659  1.00  1.19           H  
ATOM   1257 2HG2 VAL A  77      13.908 -18.932  30.453  1.00  1.19           H  
ATOM   1258 3HG2 VAL A  77      13.461 -19.029  32.151  1.00  1.19           H  
ATOM   1259  N   ASP A  78      12.370 -23.330  31.720  1.00  1.18           N  
ATOM   1260  CA  ASP A  78      12.407 -24.775  31.554  1.00  1.18           C  
ATOM   1261  C   ASP A  78      13.638 -25.205  30.723  1.00  1.18           C  
ATOM   1262  O   ASP A  78      14.727 -25.369  31.274  1.00  1.18           O  
ATOM   1263  CB  ASP A  78      11.093 -25.330  30.960  1.00  1.18           C  
ATOM   1264  CG  ASP A  78       9.901 -25.094  31.872  1.00  1.18           C  
ATOM   1265  OD1 ASP A  78      10.105 -24.679  32.991  1.00  1.18           O  
ATOM   1266  OD2 ASP A  78       8.797 -25.344  31.449  1.00  1.18           O  
ATOM   1267  H   ASP A  78      12.444 -22.915  32.634  1.00  1.18           H  
ATOM   1268  HA  ASP A  78      12.515 -25.222  32.542  1.00  1.18           H  
ATOM   1269 1HB  ASP A  78      10.856 -24.915  29.994  1.00  1.18           H  
ATOM   1270 2HB  ASP A  78      11.200 -26.406  30.822  1.00  1.18           H  
ATOM   1271  N   GLY A  79      13.425 -25.501  29.447  1.00  1.14           N  
ATOM   1272  CA  GLY A  79      14.444 -26.009  28.518  1.00  1.14           C  
ATOM   1273  C   GLY A  79      15.161 -24.909  27.722  1.00  1.14           C  
ATOM   1274  O   GLY A  79      15.648 -23.931  28.279  1.00  1.14           O  
ATOM   1275  H   GLY A  79      12.510 -25.254  29.094  1.00  1.14           H  
ATOM   1276 1HA  GLY A  79      15.182 -26.581  29.081  1.00  1.14           H  
ATOM   1277 2HA  GLY A  79      13.975 -26.706  27.826  1.00  1.14           H  
ATOM   1278  N   ASN A  80      15.259 -25.101  26.401  1.00  1.09           N  
ATOM   1279  CA  ASN A  80      15.995 -24.194  25.504  1.00  1.09           C  
ATOM   1280  C   ASN A  80      15.079 -23.177  24.835  1.00  1.09           C  
ATOM   1281  O   ASN A  80      15.421 -22.585  23.804  1.00  1.09           O  
ATOM   1282  CB  ASN A  80      16.731 -24.978  24.445  1.00  1.09           C  
ATOM   1283  CG  ASN A  80      17.877 -25.771  25.011  1.00  1.09           C  
ATOM   1284  OD1 ASN A  80      18.577 -25.317  25.923  1.00  1.09           O  
ATOM   1285  ND2 ASN A  80      18.082 -26.953  24.490  1.00  1.09           N  
ATOM   1286  H   ASN A  80      14.822 -25.917  26.000  1.00  1.09           H  
ATOM   1287  HA  ASN A  80      16.720 -23.633  26.097  1.00  1.09           H  
ATOM   1288 1HB  ASN A  80      16.037 -25.663  23.957  1.00  1.09           H  
ATOM   1289 2HB  ASN A  80      17.103 -24.298  23.683  1.00  1.09           H  
ATOM   1290 1HD2 ASN A  80      18.830 -27.527  24.827  1.00  1.09           H  
ATOM   1291 2HD2 ASN A  80      17.493 -27.285  23.752  1.00  1.09           H  
ATOM   1292  N   GLU A  81      13.897 -23.041  25.403  1.00  1.04           N  
ATOM   1293  CA  GLU A  81      12.855 -22.150  24.937  1.00  1.04           C  
ATOM   1294  C   GLU A  81      12.458 -21.198  26.049  1.00  1.04           C  
ATOM   1295  O   GLU A  81      12.620 -21.505  27.220  1.00  1.04           O  
ATOM   1296  CB  GLU A  81      11.639 -22.962  24.482  1.00  1.04           C  
ATOM   1297  CG  GLU A  81      11.908 -23.883  23.279  1.00  1.04           C  
ATOM   1298  CD  GLU A  81      10.708 -24.691  22.847  1.00  1.04           C  
ATOM   1299  OE1 GLU A  81       9.749 -24.738  23.576  1.00  1.04           O  
ATOM   1300  OE2 GLU A  81      10.761 -25.268  21.786  1.00  1.04           O  
ATOM   1301  H   GLU A  81      13.721 -23.574  26.241  1.00  1.04           H  
ATOM   1302  HA  GLU A  81      13.235 -21.560  24.107  1.00  1.04           H  
ATOM   1303 1HB  GLU A  81      11.269 -23.567  25.310  1.00  1.04           H  
ATOM   1304 2HB  GLU A  81      10.857 -22.276  24.202  1.00  1.04           H  
ATOM   1305 1HG  GLU A  81      12.227 -23.273  22.443  1.00  1.04           H  
ATOM   1306 2HG  GLU A  81      12.722 -24.560  23.527  1.00  1.04           H  
ATOM   1307  N   TYR A  82      11.974 -20.032  25.683  1.00  1.01           N  
ATOM   1308  CA  TYR A  82      11.505 -19.049  26.647  1.00  1.01           C  
ATOM   1309  C   TYR A  82      10.023 -18.784  26.447  1.00  1.01           C  
ATOM   1310  O   TYR A  82       9.558 -18.607  25.312  1.00  1.01           O  
ATOM   1311  CB  TYR A  82      12.372 -17.803  26.505  1.00  1.01           C  
ATOM   1312  CG  TYR A  82      13.788 -18.007  27.030  1.00  1.01           C  
ATOM   1313  CD1 TYR A  82      14.737 -18.741  26.334  1.00  1.01           C  
ATOM   1314  CD2 TYR A  82      14.140 -17.412  28.208  1.00  1.01           C  
ATOM   1315  CE1 TYR A  82      16.001 -18.901  26.885  1.00  1.01           C  
ATOM   1316  CE2 TYR A  82      15.399 -17.560  28.733  1.00  1.01           C  
ATOM   1317  CZ  TYR A  82      16.319 -18.309  28.084  1.00  1.01           C  
ATOM   1318  OH  TYR A  82      17.578 -18.471  28.615  1.00  1.01           O  
ATOM   1319  H   TYR A  82      11.902 -19.835  24.691  1.00  1.01           H  
ATOM   1320  HA  TYR A  82      11.632 -19.449  27.654  1.00  1.01           H  
ATOM   1321 1HB  TYR A  82      12.425 -17.521  25.464  1.00  1.01           H  
ATOM   1322 2HB  TYR A  82      11.927 -16.986  27.055  1.00  1.01           H  
ATOM   1323  HD1 TYR A  82      14.489 -19.209  25.380  1.00  1.01           H  
ATOM   1324  HD2 TYR A  82      13.422 -16.822  28.730  1.00  1.01           H  
ATOM   1325  HE1 TYR A  82      16.750 -19.484  26.386  1.00  1.01           H  
ATOM   1326  HE2 TYR A  82      15.655 -17.078  29.676  1.00  1.01           H  
ATOM   1327  HH  TYR A  82      17.639 -17.990  29.443  1.00  1.01           H  
ATOM   1328  N   VAL A  83       9.281 -18.749  27.555  1.00  0.99           N  
ATOM   1329  CA  VAL A  83       7.844 -18.533  27.486  1.00  0.99           C  
ATOM   1330  C   VAL A  83       7.419 -17.218  28.108  1.00  0.99           C  
ATOM   1331  O   VAL A  83       7.756 -16.911  29.260  1.00  0.99           O  
ATOM   1332  CB  VAL A  83       7.093 -19.695  28.142  1.00  0.99           C  
ATOM   1333  CG1 VAL A  83       5.578 -19.422  28.081  1.00  0.99           C  
ATOM   1334  CG2 VAL A  83       7.452 -20.965  27.409  1.00  0.99           C  
ATOM   1335  H   VAL A  83       9.713 -18.912  28.464  1.00  0.99           H  
ATOM   1336  HA  VAL A  83       7.557 -18.516  26.438  1.00  0.99           H  
ATOM   1337  HB  VAL A  83       7.379 -19.779  29.189  1.00  0.99           H  
ATOM   1338 1HG1 VAL A  83       5.035 -20.244  28.534  1.00  0.99           H  
ATOM   1339 2HG1 VAL A  83       5.348 -18.503  28.617  1.00  0.99           H  
ATOM   1340 3HG1 VAL A  83       5.274 -19.320  27.035  1.00  0.99           H  
ATOM   1341 1HG2 VAL A  83       6.928 -21.802  27.839  1.00  0.99           H  
ATOM   1342 2HG2 VAL A  83       7.166 -20.859  26.372  1.00  0.99           H  
ATOM   1343 3HG2 VAL A  83       8.525 -21.139  27.477  1.00  0.99           H  
ATOM   1344  N   PHE A  84       6.651 -16.466  27.319  1.00  0.99           N  
ATOM   1345  CA  PHE A  84       6.144 -15.139  27.650  1.00  0.99           C  
ATOM   1346  C   PHE A  84       4.623 -15.181  27.630  1.00  0.99           C  
ATOM   1347  O   PHE A  84       4.055 -15.958  26.874  1.00  0.99           O  
ATOM   1348  CB  PHE A  84       6.662 -14.185  26.577  1.00  0.99           C  
ATOM   1349  CG  PHE A  84       8.140 -14.182  26.513  1.00  0.99           C  
ATOM   1350  CD1 PHE A  84       8.778 -15.169  25.783  1.00  0.99           C  
ATOM   1351  CD2 PHE A  84       8.899 -13.235  27.143  1.00  0.99           C  
ATOM   1352  CE1 PHE A  84      10.139 -15.226  25.718  1.00  0.99           C  
ATOM   1353  CE2 PHE A  84      10.276 -13.290  27.073  1.00  0.99           C  
ATOM   1354  CZ  PHE A  84      10.897 -14.292  26.364  1.00  0.99           C  
ATOM   1355  H   PHE A  84       6.431 -16.845  26.395  1.00  0.99           H  
ATOM   1356  HA  PHE A  84       6.478 -14.854  28.640  1.00  0.99           H  
ATOM   1357 1HB  PHE A  84       6.270 -14.467  25.603  1.00  0.99           H  
ATOM   1358 2HB  PHE A  84       6.331 -13.178  26.797  1.00  0.99           H  
ATOM   1359  HD1 PHE A  84       8.177 -15.927  25.265  1.00  0.99           H  
ATOM   1360  HD2 PHE A  84       8.407 -12.442  27.709  1.00  0.99           H  
ATOM   1361  HE1 PHE A  84      10.609 -16.017  25.142  1.00  0.99           H  
ATOM   1362  HE2 PHE A  84      10.870 -12.541  27.587  1.00  0.99           H  
ATOM   1363  HZ  PHE A  84      11.983 -14.340  26.311  1.00  0.99           H  
ATOM   1364  N   MET A  85       3.934 -14.377  28.434  1.00  1.00           N  
ATOM   1365  CA  MET A  85       2.468 -14.424  28.372  1.00  1.00           C  
ATOM   1366  C   MET A  85       1.768 -13.087  28.192  1.00  1.00           C  
ATOM   1367  O   MET A  85       2.131 -12.088  28.809  1.00  1.00           O  
ATOM   1368  CB  MET A  85       1.934 -15.164  29.589  1.00  1.00           C  
ATOM   1369  CG  MET A  85       0.448 -15.246  29.638  1.00  1.00           C  
ATOM   1370  SD  MET A  85      -0.154 -16.209  30.993  1.00  1.00           S  
ATOM   1371  CE  MET A  85       0.189 -17.825  30.305  1.00  1.00           C  
ATOM   1372  H   MET A  85       4.422 -13.777  29.095  1.00  1.00           H  
ATOM   1373  HA  MET A  85       2.188 -15.005  27.498  1.00  1.00           H  
ATOM   1374 1HB  MET A  85       2.329 -16.180  29.599  1.00  1.00           H  
ATOM   1375 2HB  MET A  85       2.279 -14.668  30.499  1.00  1.00           H  
ATOM   1376 1HG  MET A  85       0.043 -14.241  29.727  1.00  1.00           H  
ATOM   1377 2HG  MET A  85       0.085 -15.684  28.715  1.00  1.00           H  
ATOM   1378 1HE  MET A  85      -0.124 -18.596  31.007  1.00  1.00           H  
ATOM   1379 2HE  MET A  85      -0.358 -17.942  29.373  1.00  1.00           H  
ATOM   1380 3HE  MET A  85       1.257 -17.921  30.110  1.00  1.00           H  
ATOM   1381  N   ASP A  86       0.762 -13.083  27.311  1.00  1.01           N  
ATOM   1382  CA  ASP A  86      -0.016 -11.890  26.972  1.00  1.01           C  
ATOM   1383  C   ASP A  86      -0.704 -11.307  28.193  1.00  1.01           C  
ATOM   1384  O   ASP A  86      -1.475 -11.988  28.872  1.00  1.01           O  
ATOM   1385  CB  ASP A  86      -1.085 -12.255  25.950  1.00  1.01           C  
ATOM   1386  CG  ASP A  86      -1.738 -11.108  25.219  1.00  1.01           C  
ATOM   1387  OD1 ASP A  86      -2.700 -10.506  25.718  1.00  1.01           O  
ATOM   1388  OD2 ASP A  86      -1.302 -10.851  24.099  1.00  1.01           O  
ATOM   1389  H   ASP A  86       0.528 -13.959  26.839  1.00  1.01           H  
ATOM   1390  HA  ASP A  86       0.648 -11.133  26.562  1.00  1.01           H  
ATOM   1391 1HB  ASP A  86      -0.728 -12.977  25.247  1.00  1.01           H  
ATOM   1392 2HB  ASP A  86      -1.871 -12.758  26.484  1.00  1.01           H  
ATOM   1393  N   LYS A  87      -0.553 -10.015  28.393  1.00  1.02           N  
ATOM   1394  CA  LYS A  87      -1.171  -9.345  29.533  1.00  1.02           C  
ATOM   1395  C   LYS A  87      -2.701  -9.285  29.544  1.00  1.02           C  
ATOM   1396  O   LYS A  87      -3.281  -9.027  30.602  1.00  1.02           O  
ATOM   1397  CB  LYS A  87      -0.645  -7.922  29.660  1.00  1.02           C  
ATOM   1398  CG  LYS A  87       0.780  -7.830  30.113  1.00  1.02           C  
ATOM   1399  CD  LYS A  87       1.247  -6.382  30.279  1.00  1.02           C  
ATOM   1400  CE  LYS A  87       2.682  -6.379  30.752  1.00  1.02           C  
ATOM   1401  NZ  LYS A  87       2.771  -6.813  32.176  1.00  1.02           N  
ATOM   1402  H   LYS A  87       0.072  -9.494  27.775  1.00  1.02           H  
ATOM   1403  HA  LYS A  87      -0.868  -9.891  30.426  1.00  1.02           H  
ATOM   1404 1HB  LYS A  87      -0.716  -7.426  28.688  1.00  1.02           H  
ATOM   1405 2HB  LYS A  87      -1.266  -7.366  30.360  1.00  1.02           H  
ATOM   1406 1HG  LYS A  87       0.889  -8.346  31.069  1.00  1.02           H  
ATOM   1407 2HG  LYS A  87       1.425  -8.330  29.388  1.00  1.02           H  
ATOM   1408 1HD  LYS A  87       1.153  -5.846  29.349  1.00  1.02           H  
ATOM   1409 2HD  LYS A  87       0.631  -5.889  31.027  1.00  1.02           H  
ATOM   1410 1HE  LYS A  87       3.237  -7.097  30.139  1.00  1.02           H  
ATOM   1411 2HE  LYS A  87       3.133  -5.394  30.640  1.00  1.02           H  
ATOM   1412 1HZ  LYS A  87       3.750  -6.907  32.466  1.00  1.02           H  
ATOM   1413 2HZ  LYS A  87       2.287  -6.190  32.784  1.00  1.02           H  
ATOM   1414 3HZ  LYS A  87       2.372  -7.745  32.264  1.00  1.02           H  
ATOM   1415  N   GLU A  88      -3.363  -9.429  28.391  1.00  1.03           N  
ATOM   1416  CA  GLU A  88      -4.815  -9.295  28.393  1.00  1.03           C  
ATOM   1417  C   GLU A  88      -5.541 -10.617  28.171  1.00  1.03           C  
ATOM   1418  O   GLU A  88      -6.544 -10.897  28.832  1.00  1.03           O  
ATOM   1419  CB  GLU A  88      -5.239  -8.283  27.326  1.00  1.03           C  
ATOM   1420  CG  GLU A  88      -4.760  -6.845  27.582  1.00  1.03           C  
ATOM   1421  CD  GLU A  88      -5.206  -5.848  26.515  1.00  1.03           C  
ATOM   1422  OE1 GLU A  88      -5.817  -6.258  25.554  1.00  1.03           O  
ATOM   1423  OE2 GLU A  88      -4.932  -4.681  26.673  1.00  1.03           O  
ATOM   1424  H   GLU A  88      -2.881  -9.671  27.518  1.00  1.03           H  
ATOM   1425  HA  GLU A  88      -5.125  -8.912  29.364  1.00  1.03           H  
ATOM   1426 1HB  GLU A  88      -4.843  -8.598  26.369  1.00  1.03           H  
ATOM   1427 2HB  GLU A  88      -6.326  -8.274  27.244  1.00  1.03           H  
ATOM   1428 1HG  GLU A  88      -5.138  -6.517  28.550  1.00  1.03           H  
ATOM   1429 2HG  GLU A  88      -3.670  -6.848  27.635  1.00  1.03           H  
ATOM   1430  N   ASP A  89      -5.029 -11.434  27.251  1.00  1.03           N  
ATOM   1431  CA  ASP A  89      -5.674 -12.711  26.949  1.00  1.03           C  
ATOM   1432  C   ASP A  89      -5.038 -13.896  27.667  1.00  1.03           C  
ATOM   1433  O   ASP A  89      -5.588 -14.995  27.656  1.00  1.03           O  
ATOM   1434  CB  ASP A  89      -5.724 -12.964  25.437  1.00  1.03           C  
ATOM   1435  CG  ASP A  89      -6.700 -12.008  24.699  1.00  1.03           C  
ATOM   1436  OD1 ASP A  89      -7.768 -11.765  25.213  1.00  1.03           O  
ATOM   1437  OD2 ASP A  89      -6.360 -11.530  23.642  1.00  1.03           O  
ATOM   1438  H   ASP A  89      -4.187 -11.147  26.741  1.00  1.03           H  
ATOM   1439  HA  ASP A  89      -6.707 -12.649  27.289  1.00  1.03           H  
ATOM   1440 1HB  ASP A  89      -4.723 -12.831  25.019  1.00  1.03           H  
ATOM   1441 2HB  ASP A  89      -6.023 -13.996  25.248  1.00  1.03           H  
ATOM   1442  N   TYR A  90      -3.869 -13.686  28.279  1.00  1.02           N  
ATOM   1443  CA  TYR A  90      -3.143 -14.731  28.989  1.00  1.02           C  
ATOM   1444  C   TYR A  90      -2.754 -15.919  28.113  1.00  1.02           C  
ATOM   1445  O   TYR A  90      -2.673 -17.061  28.569  1.00  1.02           O  
ATOM   1446  CB  TYR A  90      -3.924 -15.116  30.239  1.00  1.02           C  
ATOM   1447  CG  TYR A  90      -4.074 -13.889  31.109  1.00  1.02           C  
ATOM   1448  CD1 TYR A  90      -5.252 -13.155  31.103  1.00  1.02           C  
ATOM   1449  CD2 TYR A  90      -3.007 -13.479  31.891  1.00  1.02           C  
ATOM   1450  CE1 TYR A  90      -5.357 -12.017  31.879  1.00  1.02           C  
ATOM   1451  CE2 TYR A  90      -3.112 -12.347  32.668  1.00  1.02           C  
ATOM   1452  CZ  TYR A  90      -4.279 -11.615  32.665  1.00  1.02           C  
ATOM   1453  OH  TYR A  90      -4.379 -10.484  33.443  1.00  1.02           O  
ATOM   1454  H   TYR A  90      -3.426 -12.773  28.282  1.00  1.02           H  
ATOM   1455  HA  TYR A  90      -2.217 -14.290  29.339  1.00  1.02           H  
ATOM   1456 1HB  TYR A  90      -4.909 -15.503  29.992  1.00  1.02           H  
ATOM   1457 2HB  TYR A  90      -3.385 -15.879  30.796  1.00  1.02           H  
ATOM   1458  HD1 TYR A  90      -6.092 -13.467  30.482  1.00  1.02           H  
ATOM   1459  HD2 TYR A  90      -2.081 -14.048  31.889  1.00  1.02           H  
ATOM   1460  HE1 TYR A  90      -6.280 -11.436  31.871  1.00  1.02           H  
ATOM   1461  HE2 TYR A  90      -2.271 -12.028  33.281  1.00  1.02           H  
ATOM   1462  HH  TYR A  90      -5.118  -9.953  33.136  1.00  1.02           H  
ATOM   1463  N   THR A  91      -2.488 -15.623  26.846  1.00  1.01           N  
ATOM   1464  CA  THR A  91      -2.017 -16.606  25.896  1.00  1.01           C  
ATOM   1465  C   THR A  91      -0.488 -16.650  25.967  1.00  1.01           C  
ATOM   1466  O   THR A  91       0.140 -15.589  25.960  1.00  1.01           O  
ATOM   1467  CB  THR A  91      -2.453 -16.238  24.459  1.00  1.01           C  
ATOM   1468  OG1 THR A  91      -3.885 -16.229  24.377  1.00  1.01           O  
ATOM   1469  CG2 THR A  91      -1.881 -17.208  23.450  1.00  1.01           C  
ATOM   1470  H   THR A  91      -2.617 -14.671  26.548  1.00  1.01           H  
ATOM   1471  HA  THR A  91      -2.457 -17.558  26.158  1.00  1.01           H  
ATOM   1472  HB  THR A  91      -2.084 -15.238  24.220  1.00  1.01           H  
ATOM   1473  HG1 THR A  91      -4.242 -16.964  24.887  1.00  1.01           H  
ATOM   1474 1HG2 THR A  91      -2.193 -16.917  22.450  1.00  1.01           H  
ATOM   1475 2HG2 THR A  91      -0.796 -17.190  23.506  1.00  1.01           H  
ATOM   1476 3HG2 THR A  91      -2.238 -18.211  23.661  1.00  1.01           H  
ATOM   1477  N   PRO A  92       0.141 -17.818  26.162  1.00  1.00           N  
ATOM   1478  CA  PRO A  92       1.578 -17.964  26.181  1.00  1.00           C  
ATOM   1479  C   PRO A  92       2.140 -17.834  24.771  1.00  1.00           C  
ATOM   1480  O   PRO A  92       1.486 -18.223  23.800  1.00  1.00           O  
ATOM   1481  CB  PRO A  92       1.771 -19.374  26.754  1.00  1.00           C  
ATOM   1482  CG  PRO A  92       0.515 -20.120  26.359  1.00  1.00           C  
ATOM   1483  CD  PRO A  92      -0.600 -19.075  26.393  1.00  1.00           C  
ATOM   1484  HA  PRO A  92       2.007 -17.214  26.849  1.00  1.00           H  
ATOM   1485 1HB  PRO A  92       2.689 -19.819  26.335  1.00  1.00           H  
ATOM   1486 2HB  PRO A  92       1.913 -19.316  27.844  1.00  1.00           H  
ATOM   1487 1HG  PRO A  92       0.645 -20.563  25.359  1.00  1.00           H  
ATOM   1488 2HG  PRO A  92       0.336 -20.954  27.053  1.00  1.00           H  
ATOM   1489 1HD  PRO A  92      -1.286 -19.295  25.572  1.00  1.00           H  
ATOM   1490 2HD  PRO A  92      -1.105 -19.060  27.375  1.00  1.00           H  
ATOM   1491  N   TYR A  93       3.374 -17.378  24.674  1.00  1.00           N  
ATOM   1492  CA  TYR A  93       4.097 -17.329  23.421  1.00  1.00           C  
ATOM   1493  C   TYR A  93       5.428 -18.001  23.677  1.00  1.00           C  
ATOM   1494  O   TYR A  93       6.084 -17.702  24.679  1.00  1.00           O  
ATOM   1495  CB  TYR A  93       4.352 -15.884  22.983  1.00  1.00           C  
ATOM   1496  CG  TYR A  93       3.133 -15.017  22.801  1.00  1.00           C  
ATOM   1497  CD1 TYR A  93       2.644 -14.312  23.863  1.00  1.00           C  
ATOM   1498  CD2 TYR A  93       2.520 -14.921  21.587  1.00  1.00           C  
ATOM   1499  CE1 TYR A  93       1.552 -13.504  23.696  1.00  1.00           C  
ATOM   1500  CE2 TYR A  93       1.419 -14.127  21.406  1.00  1.00           C  
ATOM   1501  CZ  TYR A  93       0.924 -13.407  22.460  1.00  1.00           C  
ATOM   1502  OH  TYR A  93      -0.187 -12.588  22.264  1.00  1.00           O  
ATOM   1503  H   TYR A  93       3.822 -17.036  25.510  1.00  1.00           H  
ATOM   1504  HA  TYR A  93       3.559 -17.884  22.653  1.00  1.00           H  
ATOM   1505 1HB  TYR A  93       4.979 -15.406  23.735  1.00  1.00           H  
ATOM   1506 2HB  TYR A  93       4.914 -15.872  22.071  1.00  1.00           H  
ATOM   1507  HD1 TYR A  93       3.130 -14.379  24.839  1.00  1.00           H  
ATOM   1508  HD2 TYR A  93       2.908 -15.471  20.776  1.00  1.00           H  
ATOM   1509  HE1 TYR A  93       1.203 -12.950  24.525  1.00  1.00           H  
ATOM   1510  HE2 TYR A  93       0.946 -14.062  20.427  1.00  1.00           H  
ATOM   1511  HH  TYR A  93      -0.375 -12.028  23.062  1.00  1.00           H  
ATOM   1512  N   THR A  94       5.857 -18.870  22.771  1.00  1.01           N  
ATOM   1513  CA  THR A  94       7.117 -19.553  23.007  1.00  1.01           C  
ATOM   1514  C   THR A  94       8.127 -19.284  21.910  1.00  1.01           C  
ATOM   1515  O   THR A  94       7.838 -19.464  20.726  1.00  1.01           O  
ATOM   1516  CB  THR A  94       6.901 -21.071  23.123  1.00  1.01           C  
ATOM   1517  OG1 THR A  94       5.993 -21.348  24.197  1.00  1.01           O  
ATOM   1518  CG2 THR A  94       8.223 -21.744  23.423  1.00  1.01           C  
ATOM   1519  H   THR A  94       5.306 -19.076  21.950  1.00  1.01           H  
ATOM   1520  HA  THR A  94       7.545 -19.197  23.941  1.00  1.01           H  
ATOM   1521  HB  THR A  94       6.494 -21.465  22.196  1.00  1.01           H  
ATOM   1522  HG1 THR A  94       6.009 -22.290  24.386  1.00  1.01           H  
ATOM   1523 1HG2 THR A  94       8.072 -22.816  23.519  1.00  1.01           H  
ATOM   1524 2HG2 THR A  94       8.931 -21.557  22.617  1.00  1.01           H  
ATOM   1525 3HG2 THR A  94       8.628 -21.349  24.356  1.00  1.01           H  
ATOM   1526  N   PHE A  95       9.315 -18.872  22.332  1.00  1.05           N  
ATOM   1527  CA  PHE A  95      10.435 -18.595  21.446  1.00  1.05           C  
ATOM   1528  C   PHE A  95      11.633 -19.476  21.749  1.00  1.05           C  
ATOM   1529  O   PHE A  95      11.922 -19.787  22.903  1.00  1.05           O  
ATOM   1530  CB  PHE A  95      10.806 -17.122  21.543  1.00  1.05           C  
ATOM   1531  CG  PHE A  95       9.786 -16.226  20.896  1.00  1.05           C  
ATOM   1532  CD1 PHE A  95       8.638 -15.801  21.555  1.00  1.05           C  
ATOM   1533  CD2 PHE A  95       9.997 -15.799  19.592  1.00  1.05           C  
ATOM   1534  CE1 PHE A  95       7.730 -14.981  20.906  1.00  1.05           C  
ATOM   1535  CE2 PHE A  95       9.094 -14.979  18.953  1.00  1.05           C  
ATOM   1536  CZ  PHE A  95       7.964 -14.570  19.607  1.00  1.05           C  
ATOM   1537  H   PHE A  95       9.442 -18.751  23.340  1.00  1.05           H  
ATOM   1538  HA  PHE A  95      10.123 -18.800  20.419  1.00  1.05           H  
ATOM   1539 1HB  PHE A  95      10.897 -16.838  22.591  1.00  1.05           H  
ATOM   1540 2HB  PHE A  95      11.774 -16.955  21.064  1.00  1.05           H  
ATOM   1541  HD1 PHE A  95       8.453 -16.123  22.584  1.00  1.05           H  
ATOM   1542  HD2 PHE A  95      10.899 -16.130  19.068  1.00  1.05           H  
ATOM   1543  HE1 PHE A  95       6.831 -14.652  21.419  1.00  1.05           H  
ATOM   1544  HE2 PHE A  95       9.275 -14.661  17.927  1.00  1.05           H  
ATOM   1545  HZ  PHE A  95       7.252 -13.923  19.096  1.00  1.05           H  
ATOM   1546  N   THR A  96      12.361 -19.876  20.722  1.00  1.10           N  
ATOM   1547  CA  THR A  96      13.542 -20.697  20.957  1.00  1.10           C  
ATOM   1548  C   THR A  96      14.663 -19.752  21.327  1.00  1.10           C  
ATOM   1549  O   THR A  96      14.773 -18.679  20.738  1.00  1.10           O  
ATOM   1550  CB  THR A  96      13.897 -21.583  19.751  1.00  1.10           C  
ATOM   1551  OG1 THR A  96      12.790 -22.449  19.463  1.00  1.10           O  
ATOM   1552  CG2 THR A  96      15.118 -22.453  20.072  1.00  1.10           C  
ATOM   1553  H   THR A  96      12.118 -19.593  19.769  1.00  1.10           H  
ATOM   1554  HA  THR A  96      13.365 -21.355  21.802  1.00  1.10           H  
ATOM   1555  HB  THR A  96      14.101 -20.962  18.885  1.00  1.10           H  
ATOM   1556  HG1 THR A  96      12.629 -23.035  20.217  1.00  1.10           H  
ATOM   1557 1HG2 THR A  96      15.349 -23.086  19.218  1.00  1.10           H  
ATOM   1558 2HG2 THR A  96      15.970 -21.843  20.288  1.00  1.10           H  
ATOM   1559 3HG2 THR A  96      14.897 -23.079  20.941  1.00  1.10           H  
ATOM   1560  N   LYS A  97      15.496 -20.108  22.301  1.00  1.17           N  
ATOM   1561  CA  LYS A  97      16.567 -19.195  22.708  1.00  1.17           C  
ATOM   1562  C   LYS A  97      17.438 -18.722  21.539  1.00  1.17           C  
ATOM   1563  O   LYS A  97      17.885 -17.579  21.523  1.00  1.17           O  
ATOM   1564  CB  LYS A  97      17.480 -19.899  23.717  1.00  1.17           C  
ATOM   1565  CG  LYS A  97      18.375 -21.020  23.123  1.00  1.17           C  
ATOM   1566  CD  LYS A  97      19.234 -21.693  24.179  1.00  1.17           C  
ATOM   1567  CE  LYS A  97      20.063 -22.870  23.598  1.00  1.17           C  
ATOM   1568  NZ  LYS A  97      21.063 -22.443  22.539  1.00  1.17           N  
ATOM   1569  H   LYS A  97      15.383 -21.005  22.778  1.00  1.17           H  
ATOM   1570  HA  LYS A  97      16.111 -18.321  23.173  1.00  1.17           H  
ATOM   1571 1HB  LYS A  97      18.112 -19.172  24.228  1.00  1.17           H  
ATOM   1572 2HB  LYS A  97      16.861 -20.394  24.449  1.00  1.17           H  
ATOM   1573 1HG  LYS A  97      17.760 -21.771  22.623  1.00  1.17           H  
ATOM   1574 2HG  LYS A  97      19.061 -20.594  22.400  1.00  1.17           H  
ATOM   1575 1HD  LYS A  97      19.911 -20.960  24.613  1.00  1.17           H  
ATOM   1576 2HD  LYS A  97      18.586 -22.080  24.967  1.00  1.17           H  
ATOM   1577 1HE  LYS A  97      20.601 -23.340  24.419  1.00  1.17           H  
ATOM   1578 2HE  LYS A  97      19.387 -23.599  23.159  1.00  1.17           H  
ATOM   1579 1HZ  LYS A  97      21.568 -23.248  22.214  1.00  1.17           H  
ATOM   1580 2HZ  LYS A  97      20.587 -22.017  21.723  1.00  1.17           H  
ATOM   1581 3HZ  LYS A  97      21.709 -21.775  22.919  1.00  1.17           H  
ATOM   1582  N   ASP A  98      17.561 -19.549  20.506  1.00  1.24           N  
ATOM   1583  CA  ASP A  98      18.378 -19.286  19.330  1.00  1.24           C  
ATOM   1584  C   ASP A  98      17.853 -18.122  18.487  1.00  1.24           C  
ATOM   1585  O   ASP A  98      18.576 -17.568  17.658  1.00  1.24           O  
ATOM   1586  CB  ASP A  98      18.470 -20.561  18.497  1.00  1.24           C  
ATOM   1587  CG  ASP A  98      19.278 -21.651  19.238  1.00  1.24           C  
ATOM   1588  OD1 ASP A  98      19.920 -21.321  20.225  1.00  1.24           O  
ATOM   1589  OD2 ASP A  98      19.237 -22.783  18.841  1.00  1.24           O  
ATOM   1590  H   ASP A  98      17.103 -20.441  20.577  1.00  1.24           H  
ATOM   1591  HA  ASP A  98      19.382 -19.025  19.669  1.00  1.24           H  
ATOM   1592 1HB  ASP A  98      17.467 -20.936  18.285  1.00  1.24           H  
ATOM   1593 2HB  ASP A  98      18.952 -20.344  17.544  1.00  1.24           H  
ATOM   1594  N   GLN A  99      16.582 -17.774  18.678  1.00  1.30           N  
ATOM   1595  CA  GLN A  99      15.937 -16.695  17.950  1.00  1.30           C  
ATOM   1596  C   GLN A  99      16.096 -15.364  18.680  1.00  1.30           C  
ATOM   1597  O   GLN A  99      15.920 -14.295  18.094  1.00  1.30           O  
ATOM   1598  CB  GLN A  99      14.425 -16.959  17.843  1.00  1.30           C  
ATOM   1599  CG  GLN A  99      14.007 -18.181  17.059  1.00  1.30           C  
ATOM   1600  CD  GLN A  99      12.473 -18.371  17.085  1.00  1.30           C  
ATOM   1601  OE1 GLN A  99      11.864 -18.836  18.071  1.00  1.30           O  
ATOM   1602  NE2 GLN A  99      11.833 -17.990  15.980  1.00  1.30           N  
ATOM   1603  H   GLN A  99      16.033 -18.254  19.387  1.00  1.30           H  
ATOM   1604  HA  GLN A  99      16.385 -16.612  16.961  1.00  1.30           H  
ATOM   1605 1HB  GLN A  99      14.020 -17.074  18.851  1.00  1.30           H  
ATOM   1606 2HB  GLN A  99      13.941 -16.092  17.401  1.00  1.30           H  
ATOM   1607 1HG  GLN A  99      14.327 -18.068  16.025  1.00  1.30           H  
ATOM   1608 2HG  GLN A  99      14.476 -19.056  17.504  1.00  1.30           H  
ATOM   1609 1HE2 GLN A  99      10.833 -18.069  15.919  1.00  1.30           H  
ATOM   1610 2HE2 GLN A  99      12.345 -17.612  15.206  1.00  1.30           H  
ATOM   1611  N   ILE A 100      16.331 -15.448  19.989  1.00  1.32           N  
ATOM   1612  CA  ILE A 100      16.347 -14.287  20.863  1.00  1.32           C  
ATOM   1613  C   ILE A 100      17.590 -14.212  21.757  1.00  1.32           C  
ATOM   1614  O   ILE A 100      17.613 -13.436  22.711  1.00  1.32           O  
ATOM   1615  CB  ILE A 100      15.044 -14.276  21.703  1.00  1.32           C  
ATOM   1616  CG1 ILE A 100      14.947 -15.545  22.514  1.00  1.32           C  
ATOM   1617  CG2 ILE A 100      13.804 -14.139  20.789  1.00  1.32           C  
ATOM   1618  CD1 ILE A 100      13.844 -15.543  23.550  1.00  1.32           C  
ATOM   1619  H   ILE A 100      16.535 -16.351  20.409  1.00  1.32           H  
ATOM   1620  HA  ILE A 100      16.341 -13.394  20.239  1.00  1.32           H  
ATOM   1621  HB  ILE A 100      15.073 -13.438  22.401  1.00  1.32           H  
ATOM   1622 1HG1 ILE A 100      14.773 -16.377  21.835  1.00  1.32           H  
ATOM   1623 2HG1 ILE A 100      15.896 -15.708  22.993  1.00  1.32           H  
ATOM   1624 1HG2 ILE A 100      12.911 -14.132  21.381  1.00  1.32           H  
ATOM   1625 2HG2 ILE A 100      13.871 -13.211  20.220  1.00  1.32           H  
ATOM   1626 3HG2 ILE A 100      13.752 -14.975  20.107  1.00  1.32           H  
ATOM   1627 1HD1 ILE A 100      13.863 -16.490  24.069  1.00  1.32           H  
ATOM   1628 2HD1 ILE A 100      14.003 -14.731  24.256  1.00  1.32           H  
ATOM   1629 3HD1 ILE A 100      12.884 -15.412  23.063  1.00  1.32           H  
ATOM   1630  N   GLU A 101      18.630 -14.982  21.429  1.00  1.31           N  
ATOM   1631  CA  GLU A 101      19.833 -15.076  22.265  1.00  1.31           C  
ATOM   1632  C   GLU A 101      20.427 -13.732  22.671  1.00  1.31           C  
ATOM   1633  O   GLU A 101      20.848 -13.554  23.813  1.00  1.31           O  
ATOM   1634  CB  GLU A 101      20.914 -15.913  21.571  1.00  1.31           C  
ATOM   1635  CG  GLU A 101      22.160 -16.152  22.440  1.00  1.31           C  
ATOM   1636  CD  GLU A 101      23.218 -17.041  21.796  1.00  1.31           C  
ATOM   1637  OE1 GLU A 101      23.053 -17.426  20.664  1.00  1.31           O  
ATOM   1638  OE2 GLU A 101      24.182 -17.348  22.461  1.00  1.31           O  
ATOM   1639  H   GLU A 101      18.549 -15.582  20.618  1.00  1.31           H  
ATOM   1640  HA  GLU A 101      19.568 -15.600  23.168  1.00  1.31           H  
ATOM   1641 1HB  GLU A 101      20.502 -16.885  21.290  1.00  1.31           H  
ATOM   1642 2HB  GLU A 101      21.231 -15.412  20.657  1.00  1.31           H  
ATOM   1643 1HG  GLU A 101      22.611 -15.184  22.664  1.00  1.31           H  
ATOM   1644 2HG  GLU A 101      21.844 -16.598  23.382  1.00  1.31           H  
ATOM   1645  N   GLU A 102      20.479 -12.780  21.749  1.00  1.25           N  
ATOM   1646  CA  GLU A 102      21.060 -11.486  22.076  1.00  1.25           C  
ATOM   1647  C   GLU A 102      20.119 -10.652  22.957  1.00  1.25           C  
ATOM   1648  O   GLU A 102      20.552  -9.961  23.878  1.00  1.25           O  
ATOM   1649  CB  GLU A 102      21.372 -10.722  20.788  1.00  1.25           C  
ATOM   1650  CG  GLU A 102      22.470 -11.353  19.886  1.00  1.25           C  
ATOM   1651  CD  GLU A 102      23.867 -11.465  20.506  1.00  1.25           C  
ATOM   1652  OE1 GLU A 102      24.375 -10.493  21.019  1.00  1.25           O  
ATOM   1653  OE2 GLU A 102      24.427 -12.529  20.438  1.00  1.25           O  
ATOM   1654  H   GLU A 102      20.121 -12.965  20.824  1.00  1.25           H  
ATOM   1655  HA  GLU A 102      21.986 -11.652  22.628  1.00  1.25           H  
ATOM   1656 1HB  GLU A 102      20.461 -10.652  20.191  1.00  1.25           H  
ATOM   1657 2HB  GLU A 102      21.666  -9.712  21.031  1.00  1.25           H  
ATOM   1658 1HG  GLU A 102      22.141 -12.356  19.608  1.00  1.25           H  
ATOM   1659 2HG  GLU A 102      22.540 -10.765  18.971  1.00  1.25           H  
ATOM   1660  N   GLU A 103      18.815 -10.760  22.709  1.00  1.18           N  
ATOM   1661  CA  GLU A 103      17.824  -9.957  23.426  1.00  1.18           C  
ATOM   1662  C   GLU A 103      17.702 -10.459  24.863  1.00  1.18           C  
ATOM   1663  O   GLU A 103      17.481  -9.677  25.794  1.00  1.18           O  
ATOM   1664  CB  GLU A 103      16.482  -9.998  22.704  1.00  1.18           C  
ATOM   1665  CG  GLU A 103      16.506  -9.381  21.293  1.00  1.18           C  
ATOM   1666  CD  GLU A 103      16.931  -7.923  21.235  1.00  1.18           C  
ATOM   1667  OE1 GLU A 103      16.392  -7.129  21.957  1.00  1.18           O  
ATOM   1668  OE2 GLU A 103      17.797  -7.615  20.449  1.00  1.18           O  
ATOM   1669  H   GLU A 103      18.506 -11.397  21.990  1.00  1.18           H  
ATOM   1670  HA  GLU A 103      18.167  -8.923  23.457  1.00  1.18           H  
ATOM   1671 1HB  GLU A 103      16.156 -11.036  22.609  1.00  1.18           H  
ATOM   1672 2HB  GLU A 103      15.733  -9.473  23.285  1.00  1.18           H  
ATOM   1673 1HG  GLU A 103      17.190  -9.968  20.678  1.00  1.18           H  
ATOM   1674 2HG  GLU A 103      15.509  -9.476  20.863  1.00  1.18           H  
ATOM   1675  N   LEU A 104      17.939 -11.762  25.039  1.00  1.13           N  
ATOM   1676  CA  LEU A 104      17.892 -12.422  26.338  1.00  1.13           C  
ATOM   1677  C   LEU A 104      18.868 -11.830  27.335  1.00  1.13           C  
ATOM   1678  O   LEU A 104      18.667 -11.976  28.537  1.00  1.13           O  
ATOM   1679  CB  LEU A 104      18.142 -13.935  26.212  1.00  1.13           C  
ATOM   1680  CG  LEU A 104      17.004 -14.735  25.638  1.00  1.13           C  
ATOM   1681  CD1 LEU A 104      17.427 -16.158  25.370  1.00  1.13           C  
ATOM   1682  CD2 LEU A 104      15.927 -14.723  26.640  1.00  1.13           C  
ATOM   1683  H   LEU A 104      18.104 -12.336  24.213  1.00  1.13           H  
ATOM   1684  HA  LEU A 104      16.891 -12.294  26.737  1.00  1.13           H  
ATOM   1685 1HB  LEU A 104      19.011 -14.086  25.571  1.00  1.13           H  
ATOM   1686 2HB  LEU A 104      18.368 -14.334  27.199  1.00  1.13           H  
ATOM   1687  HG  LEU A 104      16.654 -14.285  24.729  1.00  1.13           H  
ATOM   1688 1HD1 LEU A 104      16.583 -16.718  24.989  1.00  1.13           H  
ATOM   1689 2HD1 LEU A 104      18.206 -16.183  24.660  1.00  1.13           H  
ATOM   1690 3HD1 LEU A 104      17.776 -16.602  26.292  1.00  1.13           H  
ATOM   1691 1HD2 LEU A 104      15.069 -15.279  26.282  1.00  1.13           H  
ATOM   1692 2HD2 LEU A 104      16.292 -15.167  27.556  1.00  1.13           H  
ATOM   1693 3HD2 LEU A 104      15.662 -13.723  26.824  1.00  1.13           H  
ATOM   1694  N   LEU A 105      19.893 -11.116  26.869  1.00  1.11           N  
ATOM   1695  CA  LEU A 105      20.864 -10.513  27.766  1.00  1.11           C  
ATOM   1696  C   LEU A 105      20.222  -9.517  28.731  1.00  1.11           C  
ATOM   1697  O   LEU A 105      20.802  -9.212  29.770  1.00  1.11           O  
ATOM   1698  CB  LEU A 105      21.932  -9.795  26.959  1.00  1.11           C  
ATOM   1699  CG  LEU A 105      22.858 -10.676  26.160  1.00  1.11           C  
ATOM   1700  CD1 LEU A 105      23.715  -9.799  25.261  1.00  1.11           C  
ATOM   1701  CD2 LEU A 105      23.719 -11.484  27.127  1.00  1.11           C  
ATOM   1702  H   LEU A 105      20.013 -10.968  25.864  1.00  1.11           H  
ATOM   1703  HA  LEU A 105      21.330 -11.306  28.348  1.00  1.11           H  
ATOM   1704 1HB  LEU A 105      21.448  -9.098  26.273  1.00  1.11           H  
ATOM   1705 2HB  LEU A 105      22.537  -9.247  27.643  1.00  1.11           H  
ATOM   1706  HG  LEU A 105      22.275 -11.353  25.525  1.00  1.11           H  
ATOM   1707 1HD1 LEU A 105      24.385 -10.424  24.670  1.00  1.11           H  
ATOM   1708 2HD1 LEU A 105      23.057  -9.241  24.596  1.00  1.11           H  
ATOM   1709 3HD1 LEU A 105      24.298  -9.107  25.865  1.00  1.11           H  
ATOM   1710 1HD2 LEU A 105      24.395 -12.124  26.559  1.00  1.11           H  
ATOM   1711 2HD2 LEU A 105      24.299 -10.806  27.755  1.00  1.11           H  
ATOM   1712 3HD2 LEU A 105      23.075 -12.100  27.755  1.00  1.11           H  
ATOM   1713  N   PHE A 106      19.053  -8.984  28.363  1.00  1.14           N  
ATOM   1714  CA  PHE A 106      18.325  -8.034  29.184  1.00  1.14           C  
ATOM   1715  C   PHE A 106      17.086  -8.594  29.856  1.00  1.14           C  
ATOM   1716  O   PHE A 106      16.361  -7.831  30.488  1.00  1.14           O  
ATOM   1717  CB  PHE A 106      17.893  -6.872  28.332  1.00  1.14           C  
ATOM   1718  CG  PHE A 106      19.000  -6.113  27.876  1.00  1.14           C  
ATOM   1719  CD1 PHE A 106      19.607  -6.377  26.674  1.00  1.14           C  
ATOM   1720  CD2 PHE A 106      19.445  -5.094  28.647  1.00  1.14           C  
ATOM   1721  CE1 PHE A 106      20.668  -5.613  26.275  1.00  1.14           C  
ATOM   1722  CE2 PHE A 106      20.466  -4.329  28.259  1.00  1.14           C  
ATOM   1723  CZ  PHE A 106      21.091  -4.582  27.083  1.00  1.14           C  
ATOM   1724  H   PHE A 106      18.626  -9.275  27.479  1.00  1.14           H  
ATOM   1725  HA  PHE A 106      18.999  -7.671  29.959  1.00  1.14           H  
ATOM   1726 1HB  PHE A 106      17.344  -7.240  27.467  1.00  1.14           H  
ATOM   1727 2HB  PHE A 106      17.236  -6.221  28.898  1.00  1.14           H  
ATOM   1728  HD1 PHE A 106      19.240  -7.201  26.048  1.00  1.14           H  
ATOM   1729  HD2 PHE A 106      18.955  -4.898  29.580  1.00  1.14           H  
ATOM   1730  HE1 PHE A 106      21.162  -5.816  25.325  1.00  1.14           H  
ATOM   1731  HE2 PHE A 106      20.790  -3.521  28.888  1.00  1.14           H  
ATOM   1732  HZ  PHE A 106      21.908  -3.967  26.794  1.00  1.14           H  
ATOM   1733  N   MET A 107      16.847  -9.902  29.773  1.00  1.22           N  
ATOM   1734  CA  MET A 107      15.597 -10.430  30.310  1.00  1.22           C  
ATOM   1735  C   MET A 107      15.846 -11.184  31.629  1.00  1.22           C  
ATOM   1736  O   MET A 107      16.504 -12.224  31.621  1.00  1.22           O  
ATOM   1737  CB  MET A 107      14.919 -11.369  29.297  1.00  1.22           C  
ATOM   1738  CG  MET A 107      14.526 -10.728  27.924  1.00  1.22           C  
ATOM   1739  SD  MET A 107      13.668 -11.899  26.836  1.00  1.22           S  
ATOM   1740  CE  MET A 107      13.877 -11.280  25.172  1.00  1.22           C  
ATOM   1741  H   MET A 107      17.508 -10.527  29.309  1.00  1.22           H  
ATOM   1742  HA  MET A 107      14.928  -9.599  30.456  1.00  1.22           H  
ATOM   1743 1HB  MET A 107      15.594 -12.201  29.085  1.00  1.22           H  
ATOM   1744 2HB  MET A 107      14.013 -11.789  29.746  1.00  1.22           H  
ATOM   1745 1HG  MET A 107      13.861  -9.899  28.096  1.00  1.22           H  
ATOM   1746 2HG  MET A 107      15.415 -10.353  27.411  1.00  1.22           H  
ATOM   1747 1HE  MET A 107      13.382 -11.949  24.469  1.00  1.22           H  
ATOM   1748 2HE  MET A 107      13.456 -10.300  25.084  1.00  1.22           H  
ATOM   1749 3HE  MET A 107      14.932 -11.238  24.940  1.00  1.22           H  
ATOM   1750  N   PRO A 108      15.385 -10.656  32.778  1.00  1.32           N  
ATOM   1751  CA  PRO A 108      15.561 -11.191  34.110  1.00  1.32           C  
ATOM   1752  C   PRO A 108      14.598 -12.347  34.269  1.00  1.32           C  
ATOM   1753  O   PRO A 108      13.895 -12.700  33.329  1.00  1.32           O  
ATOM   1754  CB  PRO A 108      15.209  -9.999  35.004  1.00  1.32           C  
ATOM   1755  CG  PRO A 108      14.150  -9.270  34.227  1.00  1.32           C  
ATOM   1756  CD  PRO A 108      14.551  -9.425  32.769  1.00  1.32           C  
ATOM   1757  HA  PRO A 108      16.603 -11.518  34.249  1.00  1.32           H  
ATOM   1758 1HB  PRO A 108      14.859 -10.347  35.982  1.00  1.32           H  
ATOM   1759 2HB  PRO A 108      16.104  -9.387  35.185  1.00  1.32           H  
ATOM   1760 1HG  PRO A 108      13.158  -9.704  34.432  1.00  1.32           H  
ATOM   1761 2HG  PRO A 108      14.100  -8.216  34.537  1.00  1.32           H  
ATOM   1762 1HD  PRO A 108      13.627  -9.587  32.196  1.00  1.32           H  
ATOM   1763 2HD  PRO A 108      15.118  -8.547  32.446  1.00  1.32           H  
ATOM   1764  N   GLU A 109      14.533 -12.930  35.453  1.00  1.42           N  
ATOM   1765  CA  GLU A 109      13.589 -14.023  35.676  1.00  1.42           C  
ATOM   1766  C   GLU A 109      12.126 -13.605  35.447  1.00  1.42           C  
ATOM   1767  O   GLU A 109      11.293 -14.444  35.107  1.00  1.42           O  
ATOM   1768  CB  GLU A 109      13.755 -14.580  37.086  1.00  1.42           C  
ATOM   1769  CG  GLU A 109      15.067 -15.332  37.311  1.00  1.42           C  
ATOM   1770  CD  GLU A 109      15.235 -15.846  38.727  1.00  1.42           C  
ATOM   1771  OE1 GLU A 109      14.430 -15.515  39.564  1.00  1.42           O  
ATOM   1772  OE2 GLU A 109      16.173 -16.572  38.964  1.00  1.42           O  
ATOM   1773  H   GLU A 109      15.138 -12.631  36.204  1.00  1.42           H  
ATOM   1774  HA  GLU A 109      13.821 -14.817  34.966  1.00  1.42           H  
ATOM   1775 1HB  GLU A 109      13.708 -13.763  37.807  1.00  1.42           H  
ATOM   1776 2HB  GLU A 109      12.933 -15.260  37.309  1.00  1.42           H  
ATOM   1777 1HG  GLU A 109      15.108 -16.177  36.623  1.00  1.42           H  
ATOM   1778 2HG  GLU A 109      15.896 -14.667  37.071  1.00  1.42           H  
ATOM   1779  N   GLY A 110      11.797 -12.341  35.725  1.00  1.47           N  
ATOM   1780  CA  GLY A 110      10.436 -11.843  35.529  1.00  1.47           C  
ATOM   1781  C   GLY A 110      10.318 -11.088  34.202  1.00  1.47           C  
ATOM   1782  O   GLY A 110      11.223 -11.135  33.371  1.00  1.47           O  
ATOM   1783  H   GLY A 110      12.518 -11.708  36.028  1.00  1.47           H  
ATOM   1784 1HA  GLY A 110       9.734 -12.678  35.537  1.00  1.47           H  
ATOM   1785 2HA  GLY A 110      10.166 -11.184  36.352  1.00  1.47           H  
ATOM   1786  N   GLY A 111       9.205 -10.380  34.004  1.00  1.44           N  
ATOM   1787  CA  GLY A 111       9.002  -9.644  32.756  1.00  1.44           C  
ATOM   1788  C   GLY A 111       9.669  -8.279  32.789  1.00  1.44           C  
ATOM   1789  O   GLY A 111       9.867  -7.703  33.858  1.00  1.44           O  
ATOM   1790  H   GLY A 111       8.489 -10.362  34.717  1.00  1.44           H  
ATOM   1791 1HA  GLY A 111       9.402 -10.214  31.925  1.00  1.44           H  
ATOM   1792 2HA  GLY A 111       7.932  -9.521  32.579  1.00  1.44           H  
ATOM   1793  N   MET A 112       9.997  -7.752  31.612  1.00  1.34           N  
ATOM   1794  CA  MET A 112      10.559  -6.415  31.511  1.00  1.34           C  
ATOM   1795  C   MET A 112       9.416  -5.410  31.359  1.00  1.34           C  
ATOM   1796  O   MET A 112       8.389  -5.751  30.756  1.00  1.34           O  
ATOM   1797  CB  MET A 112      11.507  -6.348  30.329  1.00  1.34           C  
ATOM   1798  CG  MET A 112      12.730  -7.189  30.472  1.00  1.34           C  
ATOM   1799  SD  MET A 112      13.696  -7.190  28.998  1.00  1.34           S  
ATOM   1800  CE  MET A 112      14.336  -5.558  28.916  1.00  1.34           C  
ATOM   1801  H   MET A 112       9.831  -8.283  30.768  1.00  1.34           H  
ATOM   1802  HA  MET A 112      11.121  -6.228  32.416  1.00  1.34           H  
ATOM   1803 1HB  MET A 112      11.002  -6.678  29.438  1.00  1.34           H  
ATOM   1804 2HB  MET A 112      11.818  -5.315  30.161  1.00  1.34           H  
ATOM   1805 1HG  MET A 112      13.347  -6.822  31.294  1.00  1.34           H  
ATOM   1806 2HG  MET A 112      12.435  -8.213  30.688  1.00  1.34           H  
ATOM   1807 1HE  MET A 112      14.932  -5.460  28.027  1.00  1.34           H  
ATOM   1808 2HE  MET A 112      13.521  -4.834  28.897  1.00  1.34           H  
ATOM   1809 3HE  MET A 112      14.958  -5.390  29.774  1.00  1.34           H  
ATOM   1810  N   PRO A 113       9.540  -4.174  31.855  1.00  1.22           N  
ATOM   1811  CA  PRO A 113       8.549  -3.144  31.661  1.00  1.22           C  
ATOM   1812  C   PRO A 113       8.285  -2.977  30.182  1.00  1.22           C  
ATOM   1813  O   PRO A 113       9.217  -2.909  29.393  1.00  1.22           O  
ATOM   1814  CB  PRO A 113       9.242  -1.909  32.237  1.00  1.22           C  
ATOM   1815  CG  PRO A 113      10.194  -2.466  33.282  1.00  1.22           C  
ATOM   1816  CD  PRO A 113      10.694  -3.774  32.689  1.00  1.22           C  
ATOM   1817  HA  PRO A 113       7.630  -3.399  32.207  1.00  1.22           H  
ATOM   1818 1HB  PRO A 113       9.755  -1.361  31.430  1.00  1.22           H  
ATOM   1819 2HB  PRO A 113       8.491  -1.224  32.656  1.00  1.22           H  
ATOM   1820 1HG  PRO A 113      11.010  -1.750  33.476  1.00  1.22           H  
ATOM   1821 2HG  PRO A 113       9.664  -2.609  34.236  1.00  1.22           H  
ATOM   1822 1HD  PRO A 113      11.593  -3.630  32.076  1.00  1.22           H  
ATOM   1823 2HD  PRO A 113      10.851  -4.465  33.528  1.00  1.22           H  
ATOM   1824  N   ASP A 114       7.020  -2.905  29.815  1.00  1.11           N  
ATOM   1825  CA  ASP A 114       6.579  -2.722  28.433  1.00  1.11           C  
ATOM   1826  C   ASP A 114       7.165  -3.684  27.380  1.00  1.11           C  
ATOM   1827  O   ASP A 114       7.308  -3.294  26.219  1.00  1.11           O  
ATOM   1828  CB  ASP A 114       6.869  -1.292  27.984  1.00  1.11           C  
ATOM   1829  CG  ASP A 114       6.071  -0.258  28.767  1.00  1.11           C  
ATOM   1830  OD1 ASP A 114       5.128  -0.634  29.420  1.00  1.11           O  
ATOM   1831  OD2 ASP A 114       6.406   0.896  28.701  1.00  1.11           O  
ATOM   1832  H   ASP A 114       6.315  -2.977  30.532  1.00  1.11           H  
ATOM   1833  HA  ASP A 114       5.498  -2.859  28.428  1.00  1.11           H  
ATOM   1834 1HB  ASP A 114       7.933  -1.080  28.114  1.00  1.11           H  
ATOM   1835 2HB  ASP A 114       6.652  -1.182  26.926  1.00  1.11           H  
ATOM   1836  N   MET A 115       7.423  -4.945  27.740  1.00  1.05           N  
ATOM   1837  CA  MET A 115       7.888  -5.924  26.745  1.00  1.05           C  
ATOM   1838  C   MET A 115       6.771  -6.340  25.799  1.00  1.05           C  
ATOM   1839  O   MET A 115       5.623  -6.487  26.228  1.00  1.05           O  
ATOM   1840  CB  MET A 115       8.480  -7.149  27.406  1.00  1.05           C  
ATOM   1841  CG  MET A 115       9.063  -8.106  26.427  1.00  1.05           C  
ATOM   1842  SD  MET A 115      10.032  -9.390  27.157  1.00  1.05           S  
ATOM   1843  CE  MET A 115      10.385 -10.143  25.613  1.00  1.05           C  
ATOM   1844  H   MET A 115       7.367  -5.215  28.726  1.00  1.05           H  
ATOM   1845  HA  MET A 115       8.665  -5.456  26.140  1.00  1.05           H  
ATOM   1846 1HB  MET A 115       9.243  -6.845  28.095  1.00  1.05           H  
ATOM   1847 2HB  MET A 115       7.707  -7.667  27.975  1.00  1.05           H  
ATOM   1848 1HG  MET A 115       8.259  -8.576  25.865  1.00  1.05           H  
ATOM   1849 2HG  MET A 115       9.680  -7.563  25.720  1.00  1.05           H  
ATOM   1850 1HE  MET A 115      11.017 -10.989  25.761  1.00  1.05           H  
ATOM   1851 2HE  MET A 115       9.457 -10.452  25.159  1.00  1.05           H  
ATOM   1852 3HE  MET A 115      10.883  -9.431  24.963  1.00  1.05           H  
ATOM   1853  N   GLN A 116       7.090  -6.499  24.508  1.00  1.04           N  
ATOM   1854  CA  GLN A 116       6.072  -6.859  23.525  1.00  1.04           C  
ATOM   1855  C   GLN A 116       6.412  -8.049  22.635  1.00  1.04           C  
ATOM   1856  O   GLN A 116       7.579  -8.406  22.456  1.00  1.04           O  
ATOM   1857  CB  GLN A 116       5.764  -5.643  22.640  1.00  1.04           C  
ATOM   1858  CG  GLN A 116       5.178  -4.477  23.396  1.00  1.04           C  
ATOM   1859  CD  GLN A 116       4.994  -3.254  22.572  1.00  1.04           C  
ATOM   1860  OE1 GLN A 116       4.185  -3.187  21.644  1.00  1.04           O  
ATOM   1861  NE2 GLN A 116       5.776  -2.239  22.909  1.00  1.04           N  
ATOM   1862  H   GLN A 116       8.052  -6.361  24.188  1.00  1.04           H  
ATOM   1863  HA  GLN A 116       5.177  -7.121  24.072  1.00  1.04           H  
ATOM   1864 1HB  GLN A 116       6.679  -5.310  22.146  1.00  1.04           H  
ATOM   1865 2HB  GLN A 116       5.055  -5.934  21.861  1.00  1.04           H  
ATOM   1866 1HG  GLN A 116       4.204  -4.782  23.764  1.00  1.04           H  
ATOM   1867 2HG  GLN A 116       5.826  -4.216  24.226  1.00  1.04           H  
ATOM   1868 1HE2 GLN A 116       5.724  -1.376  22.411  1.00  1.04           H  
ATOM   1869 2HE2 GLN A 116       6.426  -2.345  23.672  1.00  1.04           H  
ATOM   1870  N   VAL A 117       5.375  -8.636  22.049  1.00  1.08           N  
ATOM   1871  CA  VAL A 117       5.551  -9.679  21.043  1.00  1.08           C  
ATOM   1872  C   VAL A 117       4.906  -9.205  19.760  1.00  1.08           C  
ATOM   1873  O   VAL A 117       3.816  -8.622  19.771  1.00  1.08           O  
ATOM   1874  CB  VAL A 117       4.897 -11.001  21.459  1.00  1.08           C  
ATOM   1875  CG1 VAL A 117       3.455 -10.777  21.625  1.00  1.08           C  
ATOM   1876  CG2 VAL A 117       5.151 -12.104  20.416  1.00  1.08           C  
ATOM   1877  H   VAL A 117       4.441  -8.316  22.300  1.00  1.08           H  
ATOM   1878  HA  VAL A 117       6.612  -9.837  20.861  1.00  1.08           H  
ATOM   1879  HB  VAL A 117       5.308 -11.308  22.419  1.00  1.08           H  
ATOM   1880 1HG1 VAL A 117       2.993 -11.684  21.943  1.00  1.08           H  
ATOM   1881 2HG1 VAL A 117       3.301 -10.008  22.364  1.00  1.08           H  
ATOM   1882 3HG1 VAL A 117       3.025 -10.463  20.674  1.00  1.08           H  
ATOM   1883 1HG2 VAL A 117       4.685 -13.027  20.747  1.00  1.08           H  
ATOM   1884 2HG2 VAL A 117       4.733 -11.823  19.455  1.00  1.08           H  
ATOM   1885 3HG2 VAL A 117       6.217 -12.252  20.310  1.00  1.08           H  
ATOM   1886  N   LEU A 118       5.602  -9.431  18.665  1.00  1.14           N  
ATOM   1887  CA  LEU A 118       5.162  -9.053  17.341  1.00  1.14           C  
ATOM   1888  C   LEU A 118       4.641 -10.275  16.606  1.00  1.14           C  
ATOM   1889  O   LEU A 118       5.371 -11.273  16.457  1.00  1.14           O  
ATOM   1890  CB  LEU A 118       6.351  -8.459  16.589  1.00  1.14           C  
ATOM   1891  CG  LEU A 118       6.133  -7.993  15.189  1.00  1.14           C  
ATOM   1892  CD1 LEU A 118       5.218  -6.820  15.234  1.00  1.14           C  
ATOM   1893  CD2 LEU A 118       7.492  -7.644  14.572  1.00  1.14           C  
ATOM   1894  H   LEU A 118       6.495  -9.903  18.751  1.00  1.14           H  
ATOM   1895  HA  LEU A 118       4.361  -8.319  17.422  1.00  1.14           H  
ATOM   1896 1HB  LEU A 118       6.722  -7.603  17.159  1.00  1.14           H  
ATOM   1897 2HB  LEU A 118       7.145  -9.207  16.562  1.00  1.14           H  
ATOM   1898  HG  LEU A 118       5.652  -8.767  14.604  1.00  1.14           H  
ATOM   1899 1HD1 LEU A 118       5.061  -6.448  14.254  1.00  1.14           H  
ATOM   1900 2HD1 LEU A 118       4.263  -7.109  15.681  1.00  1.14           H  
ATOM   1901 3HD1 LEU A 118       5.686  -6.056  15.830  1.00  1.14           H  
ATOM   1902 1HD2 LEU A 118       7.368  -7.288  13.558  1.00  1.14           H  
ATOM   1903 2HD2 LEU A 118       7.966  -6.861  15.172  1.00  1.14           H  
ATOM   1904 3HD2 LEU A 118       8.125  -8.531  14.567  1.00  1.14           H  
ATOM   1905  N   THR A 119       3.393 -10.193  16.144  1.00  1.22           N  
ATOM   1906  CA  THR A 119       2.769 -11.283  15.414  1.00  1.22           C  
ATOM   1907  C   THR A 119       2.277 -10.777  14.048  1.00  1.22           C  
ATOM   1908  O   THR A 119       1.956  -9.595  13.887  1.00  1.22           O  
ATOM   1909  CB  THR A 119       1.592 -11.863  16.236  1.00  1.22           C  
ATOM   1910  OG1 THR A 119       0.597 -10.847  16.409  1.00  1.22           O  
ATOM   1911  CG2 THR A 119       2.065 -12.327  17.633  1.00  1.22           C  
ATOM   1912  H   THR A 119       2.851  -9.348  16.324  1.00  1.22           H  
ATOM   1913  HA  THR A 119       3.510 -12.062  15.245  1.00  1.22           H  
ATOM   1914  HB  THR A 119       1.160 -12.709  15.701  1.00  1.22           H  
ATOM   1915  HG1 THR A 119       1.024 -10.048  16.766  1.00  1.22           H  
ATOM   1916 1HG2 THR A 119       1.218 -12.724  18.187  1.00  1.22           H  
ATOM   1917 2HG2 THR A 119       2.812 -13.092  17.536  1.00  1.22           H  
ATOM   1918 3HG2 THR A 119       2.485 -11.482  18.179  1.00  1.22           H  
ATOM   1919  N   TRP A 120       2.201 -11.666  13.062  1.00  1.28           N  
ATOM   1920  CA  TRP A 120       1.746 -11.265  11.724  1.00  1.28           C  
ATOM   1921  C   TRP A 120       0.292 -11.581  11.391  1.00  1.28           C  
ATOM   1922  O   TRP A 120      -0.550 -10.704  11.265  1.00  1.28           O  
ATOM   1923  CB  TRP A 120       2.625 -11.933  10.679  1.00  1.28           C  
ATOM   1924  CG  TRP A 120       2.262 -11.620   9.274  1.00  1.28           C  
ATOM   1925  CD1 TRP A 120       1.525 -10.570   8.812  1.00  1.28           C  
ATOM   1926  CD2 TRP A 120       2.621 -12.394   8.120  1.00  1.28           C  
ATOM   1927  NE1 TRP A 120       1.411 -10.641   7.449  1.00  1.28           N  
ATOM   1928  CE2 TRP A 120       2.074 -11.749   7.008  1.00  1.28           C  
ATOM   1929  CE3 TRP A 120       3.352 -13.569   7.940  1.00  1.28           C  
ATOM   1930  CZ2 TRP A 120       2.237 -12.237   5.728  1.00  1.28           C  
ATOM   1931  CZ3 TRP A 120       3.513 -14.059   6.659  1.00  1.28           C  
ATOM   1932  CH2 TRP A 120       2.972 -13.414   5.579  1.00  1.28           C  
ATOM   1933  H   TRP A 120       2.467 -12.632  13.266  1.00  1.28           H  
ATOM   1934  HA  TRP A 120       1.862 -10.191  11.646  1.00  1.28           H  
ATOM   1935 1HB  TRP A 120       3.630 -11.649  10.826  1.00  1.28           H  
ATOM   1936 2HB  TRP A 120       2.584 -13.015  10.807  1.00  1.28           H  
ATOM   1937  HD1 TRP A 120       1.086  -9.789   9.432  1.00  1.28           H  
ATOM   1938  HE1 TRP A 120       0.915  -9.980   6.871  1.00  1.28           H  
ATOM   1939  HE3 TRP A 120       3.785 -14.089   8.794  1.00  1.28           H  
ATOM   1940  HZ2 TRP A 120       1.813 -11.735   4.860  1.00  1.28           H  
ATOM   1941  HZ3 TRP A 120       4.076 -14.972   6.534  1.00  1.28           H  
ATOM   1942  HH2 TRP A 120       3.122 -13.830   4.584  1.00  1.28           H  
ATOM   1943  N   ASP A 121       0.014 -12.866  11.262  1.00  1.32           N  
ATOM   1944  CA  ASP A 121      -1.296 -13.390  10.889  1.00  1.32           C  
ATOM   1945  C   ASP A 121      -1.781 -14.279  12.012  1.00  1.32           C  
ATOM   1946  O   ASP A 121      -2.520 -15.241  11.817  1.00  1.32           O  
ATOM   1947  CB  ASP A 121      -1.180 -14.160   9.577  1.00  1.32           C  
ATOM   1948  CG  ASP A 121      -0.247 -15.364   9.686  1.00  1.32           C  
ATOM   1949  OD1 ASP A 121       0.361 -15.554  10.736  1.00  1.32           O  
ATOM   1950  OD2 ASP A 121      -0.133 -16.082   8.720  1.00  1.32           O  
ATOM   1951  H   ASP A 121       0.762 -13.521  11.397  1.00  1.32           H  
ATOM   1952  HA  ASP A 121      -1.994 -12.564  10.760  1.00  1.32           H  
ATOM   1953 1HB  ASP A 121      -2.165 -14.512   9.276  1.00  1.32           H  
ATOM   1954 2HB  ASP A 121      -0.808 -13.493   8.791  1.00  1.32           H  
ATOM   1955  N   GLY A 122      -1.286 -13.959  13.193  1.00  1.33           N  
ATOM   1956  CA  GLY A 122      -1.491 -14.715  14.406  1.00  1.33           C  
ATOM   1957  C   GLY A 122      -0.213 -15.486  14.724  1.00  1.33           C  
ATOM   1958  O   GLY A 122       0.023 -15.857  15.874  1.00  1.33           O  
ATOM   1959  H   GLY A 122      -0.711 -13.132  13.242  1.00  1.33           H  
ATOM   1960 1HA  GLY A 122      -1.738 -14.042  15.226  1.00  1.33           H  
ATOM   1961 2HA  GLY A 122      -2.320 -15.406  14.276  1.00  1.33           H  
ATOM   1962  N   GLN A 123       0.660 -15.665  13.722  1.00  1.32           N  
ATOM   1963  CA  GLN A 123       1.920 -16.346  13.992  1.00  1.32           C  
ATOM   1964  C   GLN A 123       2.921 -15.382  14.577  1.00  1.32           C  
ATOM   1965  O   GLN A 123       2.947 -14.194  14.243  1.00  1.32           O  
ATOM   1966  CB  GLN A 123       2.500 -16.990  12.740  1.00  1.32           C  
ATOM   1967  CG  GLN A 123       1.634 -18.100  12.170  1.00  1.32           C  
ATOM   1968  CD  GLN A 123       1.502 -19.279  13.116  1.00  1.32           C  
ATOM   1969  OE1 GLN A 123       2.503 -19.868  13.538  1.00  1.32           O  
ATOM   1970  NE2 GLN A 123       0.267 -19.637  13.456  1.00  1.32           N  
ATOM   1971  H   GLN A 123       0.430 -15.400  12.752  1.00  1.32           H  
ATOM   1972  HA  GLN A 123       1.741 -17.128  14.729  1.00  1.32           H  
ATOM   1973 1HB  GLN A 123       2.615 -16.230  11.963  1.00  1.32           H  
ATOM   1974 2HB  GLN A 123       3.492 -17.395  12.959  1.00  1.32           H  
ATOM   1975 1HG  GLN A 123       0.637 -17.694  11.990  1.00  1.32           H  
ATOM   1976 2HG  GLN A 123       2.067 -18.445  11.231  1.00  1.32           H  
ATOM   1977 1HE2 GLN A 123       0.122 -20.409  14.078  1.00  1.32           H  
ATOM   1978 2HE2 GLN A 123      -0.517 -19.130  13.093  1.00  1.32           H  
ATOM   1979  N   LEU A 124       3.776 -15.915  15.433  1.00  1.28           N  
ATOM   1980  CA  LEU A 124       4.795 -15.132  16.114  1.00  1.28           C  
ATOM   1981  C   LEU A 124       5.972 -14.845  15.212  1.00  1.28           C  
ATOM   1982  O   LEU A 124       6.506 -15.755  14.576  1.00  1.28           O  
ATOM   1983  CB  LEU A 124       5.292 -15.950  17.303  1.00  1.28           C  
ATOM   1984  CG  LEU A 124       4.415 -15.984  18.510  1.00  1.28           C  
ATOM   1985  CD1 LEU A 124       2.988 -16.361  18.073  1.00  1.28           C  
ATOM   1986  CD2 LEU A 124       4.962 -17.059  19.455  1.00  1.28           C  
ATOM   1987  H   LEU A 124       3.699 -16.901  15.642  1.00  1.28           H  
ATOM   1988  HA  LEU A 124       4.370 -14.191  16.439  1.00  1.28           H  
ATOM   1989 1HB  LEU A 124       5.437 -16.976  16.975  1.00  1.28           H  
ATOM   1990 2HB  LEU A 124       6.254 -15.558  17.598  1.00  1.28           H  
ATOM   1991  HG  LEU A 124       4.397 -15.013  19.002  1.00  1.28           H  
ATOM   1992 1HD1 LEU A 124       2.327 -16.424  18.927  1.00  1.28           H  
ATOM   1993 2HD1 LEU A 124       2.602 -15.609  17.391  1.00  1.28           H  
ATOM   1994 3HD1 LEU A 124       3.004 -17.327  17.570  1.00  1.28           H  
ATOM   1995 1HD2 LEU A 124       4.335 -17.138  20.318  1.00  1.28           H  
ATOM   1996 2HD2 LEU A 124       4.970 -18.017  18.938  1.00  1.28           H  
ATOM   1997 3HD2 LEU A 124       5.973 -16.819  19.758  1.00  1.28           H  
ATOM   1998  N   LEU A 125       6.393 -13.590  15.171  1.00  1.24           N  
ATOM   1999  CA  LEU A 125       7.566 -13.230  14.397  1.00  1.24           C  
ATOM   2000  C   LEU A 125       8.744 -12.931  15.311  1.00  1.24           C  
ATOM   2001  O   LEU A 125       9.853 -13.423  15.102  1.00  1.24           O  
ATOM   2002  CB  LEU A 125       7.313 -11.971  13.563  1.00  1.24           C  
ATOM   2003  CG  LEU A 125       6.238 -11.997  12.492  1.00  1.24           C  
ATOM   2004  CD1 LEU A 125       6.173 -10.609  11.906  1.00  1.24           C  
ATOM   2005  CD2 LEU A 125       6.577 -13.029  11.435  1.00  1.24           C  
ATOM   2006  H   LEU A 125       5.900 -12.865  15.687  1.00  1.24           H  
ATOM   2007  HA  LEU A 125       7.831 -14.057  13.741  1.00  1.24           H  
ATOM   2008 1HB  LEU A 125       7.059 -11.159  14.247  1.00  1.24           H  
ATOM   2009 2HB  LEU A 125       8.250 -11.708  13.068  1.00  1.24           H  
ATOM   2010  HG  LEU A 125       5.265 -12.237  12.933  1.00  1.24           H  
ATOM   2011 1HD1 LEU A 125       5.442 -10.555  11.134  1.00  1.24           H  
ATOM   2012 2HD1 LEU A 125       5.925  -9.908  12.683  1.00  1.24           H  
ATOM   2013 3HD1 LEU A 125       7.126 -10.361  11.498  1.00  1.24           H  
ATOM   2014 1HD2 LEU A 125       5.812 -13.028  10.658  1.00  1.24           H  
ATOM   2015 2HD2 LEU A 125       7.537 -12.791  11.000  1.00  1.24           H  
ATOM   2016 3HD2 LEU A 125       6.624 -14.017  11.898  1.00  1.24           H  
ATOM   2017  N   ALA A 126       8.505 -12.116  16.343  1.00  1.19           N  
ATOM   2018  CA  ALA A 126       9.622 -11.688  17.184  1.00  1.19           C  
ATOM   2019  C   ALA A 126       9.222 -11.119  18.533  1.00  1.19           C  
ATOM   2020  O   ALA A 126       8.097 -10.672  18.737  1.00  1.19           O  
ATOM   2021  CB  ALA A 126      10.425 -10.623  16.452  1.00  1.19           C  
ATOM   2022  H   ALA A 126       7.559 -11.768  16.498  1.00  1.19           H  
ATOM   2023  HA  ALA A 126      10.256 -12.556  17.363  1.00  1.19           H  
ATOM   2024 1HB  ALA A 126      11.282 -10.332  17.063  1.00  1.19           H  
ATOM   2025 2HB  ALA A 126      10.778 -11.010  15.496  1.00  1.19           H  
ATOM   2026 3HB  ALA A 126       9.795  -9.751  16.280  1.00  1.19           H  
ATOM   2027  N   LEU A 127      10.175 -11.088  19.447  1.00  1.13           N  
ATOM   2028  CA  LEU A 127       9.988 -10.345  20.685  1.00  1.13           C  
ATOM   2029  C   LEU A 127      10.677  -9.010  20.550  1.00  1.13           C  
ATOM   2030  O   LEU A 127      11.736  -8.921  19.923  1.00  1.13           O  
ATOM   2031  CB  LEU A 127      10.554 -11.094  21.873  1.00  1.13           C  
ATOM   2032  CG  LEU A 127       9.899 -12.393  22.147  1.00  1.13           C  
ATOM   2033  CD1 LEU A 127      10.619 -13.092  23.192  1.00  1.13           C  
ATOM   2034  CD2 LEU A 127       8.450 -12.131  22.600  1.00  1.13           C  
ATOM   2035  H   LEU A 127      11.065 -11.530  19.261  1.00  1.13           H  
ATOM   2036  HA  LEU A 127       8.928 -10.170  20.850  1.00  1.13           H  
ATOM   2037 1HB  LEU A 127      11.613 -11.279  21.705  1.00  1.13           H  
ATOM   2038 2HB  LEU A 127      10.447 -10.468  22.750  1.00  1.13           H  
ATOM   2039  HG  LEU A 127       9.919 -13.004  21.254  1.00  1.13           H  
ATOM   2040 1HD1 LEU A 127      10.127 -14.030  23.352  1.00  1.13           H  
ATOM   2041 2HD1 LEU A 127      11.631 -13.263  22.900  1.00  1.13           H  
ATOM   2042 3HD1 LEU A 127      10.606 -12.512  24.088  1.00  1.13           H  
ATOM   2043 1HD2 LEU A 127       7.949 -13.060  22.824  1.00  1.13           H  
ATOM   2044 2HD2 LEU A 127       8.442 -11.517  23.485  1.00  1.13           H  
ATOM   2045 3HD2 LEU A 127       7.927 -11.614  21.809  1.00  1.13           H  
ATOM   2046  N   GLU A 128      10.088  -7.985  21.140  1.00  1.06           N  
ATOM   2047  CA  GLU A 128      10.681  -6.665  21.111  1.00  1.06           C  
ATOM   2048  C   GLU A 128      10.866  -6.089  22.503  1.00  1.06           C  
ATOM   2049  O   GLU A 128       9.974  -6.128  23.363  1.00  1.06           O  
ATOM   2050  CB  GLU A 128       9.830  -5.719  20.251  1.00  1.06           C  
ATOM   2051  CG  GLU A 128       9.787  -6.087  18.747  1.00  1.06           C  
ATOM   2052  CD  GLU A 128       8.955  -5.138  17.932  1.00  1.06           C  
ATOM   2053  OE1 GLU A 128       8.209  -4.399  18.515  1.00  1.06           O  
ATOM   2054  OE2 GLU A 128       9.072  -5.124  16.725  1.00  1.06           O  
ATOM   2055  H   GLU A 128       9.207  -8.131  21.629  1.00  1.06           H  
ATOM   2056  HA  GLU A 128      11.669  -6.740  20.656  1.00  1.06           H  
ATOM   2057 1HB  GLU A 128       8.803  -5.718  20.625  1.00  1.06           H  
ATOM   2058 2HB  GLU A 128      10.212  -4.702  20.342  1.00  1.06           H  
ATOM   2059 1HG  GLU A 128      10.804  -6.099  18.355  1.00  1.06           H  
ATOM   2060 2HG  GLU A 128       9.376  -7.094  18.640  1.00  1.06           H  
ATOM   2061  N   LEU A 129      12.045  -5.532  22.710  1.00  0.99           N  
ATOM   2062  CA  LEU A 129      12.381  -4.933  23.976  1.00  0.99           C  
ATOM   2063  C   LEU A 129      12.303  -3.409  23.934  1.00  0.99           C  
ATOM   2064  O   LEU A 129      12.413  -2.821  22.859  1.00  0.99           O  
ATOM   2065  CB  LEU A 129      13.758  -5.399  24.445  1.00  0.99           C  
ATOM   2066  CG  LEU A 129      13.883  -6.874  24.663  1.00  0.99           C  
ATOM   2067  CD1 LEU A 129      15.278  -7.187  25.202  1.00  0.99           C  
ATOM   2068  CD2 LEU A 129      12.787  -7.267  25.585  1.00  0.99           C  
ATOM   2069  H   LEU A 129      12.729  -5.534  21.965  1.00  0.99           H  
ATOM   2070  HA  LEU A 129      11.671  -5.329  24.681  1.00  0.99           H  
ATOM   2071 1HB  LEU A 129      14.494  -5.118  23.692  1.00  0.99           H  
ATOM   2072 2HB  LEU A 129      14.016  -4.910  25.360  1.00  0.99           H  
ATOM   2073  HG  LEU A 129      13.780  -7.419  23.722  1.00  0.99           H  
ATOM   2074 1HD1 LEU A 129      15.367  -8.258  25.373  1.00  0.99           H  
ATOM   2075 2HD1 LEU A 129      16.035  -6.872  24.480  1.00  0.99           H  
ATOM   2076 3HD1 LEU A 129      15.434  -6.666  26.132  1.00  0.99           H  
ATOM   2077 1HD2 LEU A 129      12.833  -8.316  25.802  1.00  0.99           H  
ATOM   2078 2HD2 LEU A 129      12.879  -6.712  26.474  1.00  0.99           H  
ATOM   2079 3HD2 LEU A 129      11.839  -7.033  25.132  1.00  0.99           H  
ATOM   2080  N   PRO A 130      12.077  -2.756  25.085  1.00  0.92           N  
ATOM   2081  CA  PRO A 130      12.093  -1.325  25.289  1.00  0.92           C  
ATOM   2082  C   PRO A 130      13.437  -0.753  24.908  1.00  0.92           C  
ATOM   2083  O   PRO A 130      14.424  -1.470  24.862  1.00  0.92           O  
ATOM   2084  CB  PRO A 130      11.870  -1.194  26.795  1.00  0.92           C  
ATOM   2085  CG  PRO A 130      11.172  -2.438  27.199  1.00  0.92           C  
ATOM   2086  CD  PRO A 130      11.703  -3.509  26.324  1.00  0.92           C  
ATOM   2087  HA  PRO A 130      11.281  -0.859  24.709  1.00  0.92           H  
ATOM   2088 1HB  PRO A 130      12.838  -1.084  27.293  1.00  0.92           H  
ATOM   2089 2HB  PRO A 130      11.289  -0.289  27.018  1.00  0.92           H  
ATOM   2090 1HG  PRO A 130      11.368  -2.639  28.263  1.00  0.92           H  
ATOM   2091 2HG  PRO A 130      10.083  -2.310  27.095  1.00  0.92           H  
ATOM   2092 1HD  PRO A 130      12.561  -3.988  26.795  1.00  0.92           H  
ATOM   2093 2HD  PRO A 130      10.854  -4.185  26.176  1.00  0.92           H  
ATOM   2094  N   GLN A 131      13.488   0.528  24.587  1.00  0.85           N  
ATOM   2095  CA  GLN A 131      14.782   1.142  24.299  1.00  0.85           C  
ATOM   2096  C   GLN A 131      15.738   1.035  25.497  1.00  0.85           C  
ATOM   2097  O   GLN A 131      16.929   0.731  25.328  1.00  0.85           O  
ATOM   2098  CB  GLN A 131      14.588   2.608  23.915  1.00  0.85           C  
ATOM   2099  CG  GLN A 131      15.864   3.319  23.564  1.00  0.85           C  
ATOM   2100  CD  GLN A 131      15.653   4.741  23.086  1.00  0.85           C  
ATOM   2101  OE1 GLN A 131      15.007   5.557  23.757  1.00  0.85           O  
ATOM   2102  NE2 GLN A 131      16.193   5.049  21.908  1.00  0.85           N  
ATOM   2103  H   GLN A 131      12.648   1.088  24.580  1.00  0.85           H  
ATOM   2104  HA  GLN A 131      15.235   0.616  23.457  1.00  0.85           H  
ATOM   2105 1HB  GLN A 131      13.922   2.676  23.055  1.00  0.85           H  
ATOM   2106 2HB  GLN A 131      14.121   3.145  24.741  1.00  0.85           H  
ATOM   2107 1HG  GLN A 131      16.495   3.350  24.441  1.00  0.85           H  
ATOM   2108 2HG  GLN A 131      16.359   2.768  22.784  1.00  0.85           H  
ATOM   2109 1HE2 GLN A 131      16.087   5.965  21.529  1.00  0.85           H  
ATOM   2110 2HE2 GLN A 131      16.712   4.334  21.380  1.00  0.85           H  
ATOM   2111  N   THR A 132      15.197   1.274  26.705  1.00  0.80           N  
ATOM   2112  CA  THR A 132      15.973   1.230  27.946  1.00  0.80           C  
ATOM   2113  C   THR A 132      15.290   0.347  28.997  1.00  0.80           C  
ATOM   2114  O   THR A 132      14.068   0.181  28.978  1.00  0.80           O  
ATOM   2115  CB  THR A 132      16.138   2.644  28.574  1.00  0.80           C  
ATOM   2116  OG1 THR A 132      14.853   3.134  28.987  1.00  0.80           O  
ATOM   2117  CG2 THR A 132      16.745   3.645  27.579  1.00  0.80           C  
ATOM   2118  H   THR A 132      14.215   1.497  26.756  1.00  0.80           H  
ATOM   2119  HA  THR A 132      16.946   0.806  27.730  1.00  0.80           H  
ATOM   2120  HB  THR A 132      16.790   2.568  29.444  1.00  0.80           H  
ATOM   2121  HG1 THR A 132      14.584   2.674  29.791  1.00  0.80           H  
ATOM   2122 1HG2 THR A 132      16.842   4.615  28.063  1.00  0.80           H  
ATOM   2123 2HG2 THR A 132      17.714   3.317  27.258  1.00  0.80           H  
ATOM   2124 3HG2 THR A 132      16.094   3.740  26.720  1.00  0.80           H  
ATOM   2125  N   VAL A 133      16.071  -0.127  29.966  1.00  0.76           N  
ATOM   2126  CA  VAL A 133      15.562  -0.914  31.094  1.00  0.76           C  
ATOM   2127  C   VAL A 133      16.306  -0.646  32.397  1.00  0.76           C  
ATOM   2128  O   VAL A 133      17.522  -0.445  32.396  1.00  0.76           O  
ATOM   2129  CB  VAL A 133      15.654  -2.406  30.760  1.00  0.76           C  
ATOM   2130  CG1 VAL A 133      17.099  -2.763  30.505  1.00  0.76           C  
ATOM   2131  CG2 VAL A 133      15.095  -3.262  31.921  1.00  0.76           C  
ATOM   2132  H   VAL A 133      17.072   0.050  29.887  1.00  0.76           H  
ATOM   2133  HA  VAL A 133      14.513  -0.656  31.241  1.00  0.76           H  
ATOM   2134  HB  VAL A 133      15.073  -2.600  29.873  1.00  0.76           H  
ATOM   2135 1HG1 VAL A 133      17.160  -3.815  30.261  1.00  0.76           H  
ATOM   2136 2HG1 VAL A 133      17.487  -2.169  29.685  1.00  0.76           H  
ATOM   2137 3HG1 VAL A 133      17.676  -2.556  31.381  1.00  0.76           H  
ATOM   2138 1HG2 VAL A 133      15.158  -4.308  31.673  1.00  0.76           H  
ATOM   2139 2HG2 VAL A 133      15.667  -3.100  32.821  1.00  0.76           H  
ATOM   2140 3HG2 VAL A 133      14.056  -2.999  32.100  1.00  0.76           H  
ATOM   2141  N   ASP A 134      15.578  -0.646  33.511  1.00  0.72           N  
ATOM   2142  CA  ASP A 134      16.206  -0.467  34.811  1.00  0.72           C  
ATOM   2143  C   ASP A 134      16.574  -1.821  35.442  1.00  0.72           C  
ATOM   2144  O   ASP A 134      15.693  -2.640  35.724  1.00  0.72           O  
ATOM   2145  CB  ASP A 134      15.282   0.323  35.720  1.00  0.72           C  
ATOM   2146  CG  ASP A 134      15.056   1.758  35.211  1.00  0.72           C  
ATOM   2147  OD1 ASP A 134      15.758   2.172  34.327  1.00  0.72           O  
ATOM   2148  OD2 ASP A 134      14.200   2.440  35.719  1.00  0.72           O  
ATOM   2149  H   ASP A 134      14.580  -0.801  33.457  1.00  0.72           H  
ATOM   2150  HA  ASP A 134      17.121   0.098  34.680  1.00  0.72           H  
ATOM   2151 1HB  ASP A 134      14.325  -0.188  35.818  1.00  0.72           H  
ATOM   2152 2HB  ASP A 134      15.725   0.385  36.687  1.00  0.72           H  
ATOM   2153  N   LEU A 135      17.873  -2.060  35.614  1.00  0.68           N  
ATOM   2154  CA  LEU A 135      18.413  -3.329  36.111  1.00  0.68           C  
ATOM   2155  C   LEU A 135      19.190  -3.161  37.405  1.00  0.68           C  
ATOM   2156  O   LEU A 135      19.741  -2.095  37.665  1.00  0.68           O  
ATOM   2157  CB  LEU A 135      19.330  -3.945  35.060  1.00  0.68           C  
ATOM   2158  CG  LEU A 135      18.685  -4.203  33.696  1.00  0.68           C  
ATOM   2159  CD1 LEU A 135      19.733  -4.701  32.706  1.00  0.68           C  
ATOM   2160  CD2 LEU A 135      17.569  -5.213  33.844  1.00  0.68           C  
ATOM   2161  H   LEU A 135      18.521  -1.308  35.380  1.00  0.68           H  
ATOM   2162  HA  LEU A 135      17.581  -4.007  36.298  1.00  0.68           H  
ATOM   2163 1HB  LEU A 135      20.152  -3.256  34.905  1.00  0.68           H  
ATOM   2164 2HB  LEU A 135      19.724  -4.889  35.441  1.00  0.68           H  
ATOM   2165  HG  LEU A 135      18.283  -3.278  33.323  1.00  0.68           H  
ATOM   2166 1HD1 LEU A 135      19.262  -4.868  31.752  1.00  0.68           H  
ATOM   2167 2HD1 LEU A 135      20.511  -3.959  32.597  1.00  0.68           H  
ATOM   2168 3HD1 LEU A 135      20.165  -5.639  33.065  1.00  0.68           H  
ATOM   2169 1HD2 LEU A 135      17.106  -5.392  32.872  1.00  0.68           H  
ATOM   2170 2HD2 LEU A 135      17.968  -6.136  34.228  1.00  0.68           H  
ATOM   2171 3HD2 LEU A 135      16.821  -4.832  34.538  1.00  0.68           H  
ATOM   2172  N   GLU A 136      19.261  -4.205  38.220  1.00  0.65           N  
ATOM   2173  CA  GLU A 136      20.041  -4.091  39.450  1.00  0.65           C  
ATOM   2174  C   GLU A 136      21.458  -4.627  39.281  1.00  0.65           C  
ATOM   2175  O   GLU A 136      21.683  -5.649  38.618  1.00  0.65           O  
ATOM   2176  CB  GLU A 136      19.322  -4.827  40.588  1.00  0.65           C  
ATOM   2177  CG  GLU A 136      17.965  -4.215  40.935  1.00  0.65           C  
ATOM   2178  CD  GLU A 136      17.196  -4.954  42.017  1.00  0.65           C  
ATOM   2179  OE1 GLU A 136      17.657  -5.975  42.471  1.00  0.65           O  
ATOM   2180  OE2 GLU A 136      16.127  -4.494  42.369  1.00  0.65           O  
ATOM   2181  H   GLU A 136      18.785  -5.070  37.992  1.00  0.65           H  
ATOM   2182  HA  GLU A 136      20.120  -3.044  39.723  1.00  0.65           H  
ATOM   2183 1HB  GLU A 136      19.173  -5.871  40.315  1.00  0.65           H  
ATOM   2184 2HB  GLU A 136      19.946  -4.802  41.486  1.00  0.65           H  
ATOM   2185 1HG  GLU A 136      18.130  -3.188  41.262  1.00  0.65           H  
ATOM   2186 2HG  GLU A 136      17.366  -4.184  40.027  1.00  0.65           H  
ATOM   2187  N   ILE A 137      22.419  -3.952  39.917  1.00  0.63           N  
ATOM   2188  CA  ILE A 137      23.801  -4.423  39.905  1.00  0.63           C  
ATOM   2189  C   ILE A 137      23.945  -5.577  40.882  1.00  0.63           C  
ATOM   2190  O   ILE A 137      23.534  -5.472  42.037  1.00  0.63           O  
ATOM   2191  CB  ILE A 137      24.819  -3.303  40.282  1.00  0.63           C  
ATOM   2192  CG1 ILE A 137      24.807  -2.147  39.266  1.00  0.63           C  
ATOM   2193  CG2 ILE A 137      26.238  -3.891  40.376  1.00  0.63           C  
ATOM   2194  CD1 ILE A 137      25.629  -0.938  39.731  1.00  0.63           C  
ATOM   2195  H   ILE A 137      22.181  -3.082  40.405  1.00  0.63           H  
ATOM   2196  HA  ILE A 137      24.043  -4.792  38.917  1.00  0.63           H  
ATOM   2197  HB  ILE A 137      24.540  -2.877  41.251  1.00  0.63           H  
ATOM   2198 1HG1 ILE A 137      25.214  -2.497  38.324  1.00  0.63           H  
ATOM   2199 2HG1 ILE A 137      23.773  -1.823  39.106  1.00  0.63           H  
ATOM   2200 1HG2 ILE A 137      26.940  -3.108  40.658  1.00  0.63           H  
ATOM   2201 2HG2 ILE A 137      26.271  -4.674  41.116  1.00  0.63           H  
ATOM   2202 3HG2 ILE A 137      26.520  -4.305  39.411  1.00  0.63           H  
ATOM   2203 1HD1 ILE A 137      25.591  -0.150  38.989  1.00  0.63           H  
ATOM   2204 2HD1 ILE A 137      25.216  -0.566  40.674  1.00  0.63           H  
ATOM   2205 3HD1 ILE A 137      26.667  -1.238  39.884  1.00  0.63           H  
ATOM   2206  N   VAL A 138      24.517  -6.690  40.449  1.00  0.62           N  
ATOM   2207  CA  VAL A 138      24.695  -7.791  41.384  1.00  0.62           C  
ATOM   2208  C   VAL A 138      26.152  -7.891  41.806  1.00  0.62           C  
ATOM   2209  O   VAL A 138      26.453  -8.377  42.896  1.00  0.62           O  
ATOM   2210  CB  VAL A 138      24.171  -9.119  40.807  1.00  0.62           C  
ATOM   2211  CG1 VAL A 138      22.689  -8.983  40.540  1.00  0.62           C  
ATOM   2212  CG2 VAL A 138      24.885  -9.488  39.538  1.00  0.62           C  
ATOM   2213  H   VAL A 138      24.840  -6.765  39.487  1.00  0.62           H  
ATOM   2214  HA  VAL A 138      24.106  -7.589  42.278  1.00  0.62           H  
ATOM   2215  HB  VAL A 138      24.316  -9.903  41.546  1.00  0.62           H  
ATOM   2216 1HG1 VAL A 138      22.310  -9.923  40.163  1.00  0.62           H  
ATOM   2217 2HG1 VAL A 138      22.175  -8.729  41.467  1.00  0.62           H  
ATOM   2218 3HG1 VAL A 138      22.525  -8.194  39.809  1.00  0.62           H  
ATOM   2219 1HG2 VAL A 138      24.493 -10.428  39.158  1.00  0.62           H  
ATOM   2220 2HG2 VAL A 138      24.713  -8.727  38.824  1.00  0.62           H  
ATOM   2221 3HG2 VAL A 138      25.954  -9.591  39.721  1.00  0.62           H  
ATOM   2222  N   GLU A 139      27.043  -7.354  40.972  1.00  0.64           N  
ATOM   2223  CA  GLU A 139      28.465  -7.312  41.294  1.00  0.64           C  
ATOM   2224  C   GLU A 139      29.143  -6.152  40.561  1.00  0.64           C  
ATOM   2225  O   GLU A 139      28.751  -5.776  39.458  1.00  0.64           O  
ATOM   2226  CB  GLU A 139      29.141  -8.656  40.976  1.00  0.64           C  
ATOM   2227  CG  GLU A 139      30.628  -8.756  41.374  1.00  0.64           C  
ATOM   2228  CD  GLU A 139      30.866  -8.583  42.864  1.00  0.64           C  
ATOM   2229  OE1 GLU A 139      30.769  -7.459  43.319  1.00  0.64           O  
ATOM   2230  OE2 GLU A 139      31.161  -9.556  43.534  1.00  0.64           O  
ATOM   2231  H   GLU A 139      26.717  -7.004  40.074  1.00  0.64           H  
ATOM   2232  HA  GLU A 139      28.568  -7.132  42.365  1.00  0.64           H  
ATOM   2233 1HB  GLU A 139      28.608  -9.460  41.483  1.00  0.64           H  
ATOM   2234 2HB  GLU A 139      29.075  -8.848  39.908  1.00  0.64           H  
ATOM   2235 1HG  GLU A 139      30.982  -9.745  41.089  1.00  0.64           H  
ATOM   2236 2HG  GLU A 139      31.215  -8.032  40.816  1.00  0.64           H  
ATOM   2237  N   THR A 140      30.178  -5.602  41.181  1.00  0.69           N  
ATOM   2238  CA  THR A 140      30.987  -4.533  40.578  1.00  0.69           C  
ATOM   2239  C   THR A 140      32.398  -4.477  41.099  1.00  0.69           C  
ATOM   2240  O   THR A 140      32.664  -4.750  42.270  1.00  0.69           O  
ATOM   2241  CB  THR A 140      30.354  -3.133  40.758  1.00  0.69           C  
ATOM   2242  OG1 THR A 140      31.238  -2.130  40.196  1.00  0.69           O  
ATOM   2243  CG2 THR A 140      30.089  -2.840  42.178  1.00  0.69           C  
ATOM   2244  H   THR A 140      30.439  -6.005  42.088  1.00  0.69           H  
ATOM   2245  HA  THR A 140      31.057  -4.726  39.511  1.00  0.69           H  
ATOM   2246  HB  THR A 140      29.413  -3.104  40.212  1.00  0.69           H  
ATOM   2247  HG1 THR A 140      32.085  -2.076  40.734  1.00  0.69           H  
ATOM   2248 1HG2 THR A 140      29.630  -1.854  42.271  1.00  0.69           H  
ATOM   2249 2HG2 THR A 140      29.420  -3.590  42.554  1.00  0.69           H  
ATOM   2250 3HG2 THR A 140      31.027  -2.863  42.735  1.00  0.69           H  
ATOM   2251  N   ALA A 141      33.314  -4.074  40.233  1.00  0.79           N  
ATOM   2252  CA  ALA A 141      34.658  -3.867  40.726  1.00  0.79           C  
ATOM   2253  C   ALA A 141      34.555  -2.709  41.727  1.00  0.79           C  
ATOM   2254  O   ALA A 141      33.647  -1.883  41.575  1.00  0.79           O  
ATOM   2255  CB  ALA A 141      35.645  -3.582  39.608  1.00  0.79           C  
ATOM   2256  H   ALA A 141      33.047  -3.893  39.256  1.00  0.79           H  
ATOM   2257  HA  ALA A 141      34.969  -4.774  41.223  1.00  0.79           H  
ATOM   2258 1HB  ALA A 141      36.640  -3.432  40.019  1.00  0.79           H  
ATOM   2259 2HB  ALA A 141      35.662  -4.423  38.916  1.00  0.79           H  
ATOM   2260 3HB  ALA A 141      35.351  -2.712  39.090  1.00  0.79           H  
ATOM   2261  N   PRO A 142      35.402  -2.647  42.776  1.00  0.97           N  
ATOM   2262  CA  PRO A 142      35.452  -1.581  43.766  1.00  0.97           C  
ATOM   2263  C   PRO A 142      35.682  -0.223  43.130  1.00  0.97           C  
ATOM   2264  O   PRO A 142      36.385  -0.109  42.124  1.00  0.97           O  
ATOM   2265  CB  PRO A 142      36.661  -1.973  44.626  1.00  0.97           C  
ATOM   2266  CG  PRO A 142      36.767  -3.468  44.483  1.00  0.97           C  
ATOM   2267  CD  PRO A 142      36.346  -3.761  43.060  1.00  0.97           C  
ATOM   2268  HA  PRO A 142      34.524  -1.586  44.353  1.00  0.97           H  
ATOM   2269 1HB  PRO A 142      37.555  -1.438  44.270  1.00  0.97           H  
ATOM   2270 2HB  PRO A 142      36.497  -1.652  45.665  1.00  0.97           H  
ATOM   2271 1HG  PRO A 142      37.797  -3.797  44.697  1.00  0.97           H  
ATOM   2272 2HG  PRO A 142      36.118  -3.963  45.220  1.00  0.97           H  
ATOM   2273 1HD  PRO A 142      37.203  -3.746  42.375  1.00  0.97           H  
ATOM   2274 2HD  PRO A 142      35.843  -4.731  43.100  1.00  0.97           H  
ATOM   2275  N   GLY A 143      35.096   0.810  43.729  1.00  1.27           N  
ATOM   2276  CA  GLY A 143      35.261   2.157  43.202  1.00  1.27           C  
ATOM   2277  C   GLY A 143      36.585   2.749  43.643  1.00  1.27           C  
ATOM   2278  O   GLY A 143      37.374   2.078  44.314  1.00  1.27           O  
ATOM   2279  H   GLY A 143      34.526   0.665  44.549  1.00  1.27           H  
ATOM   2280 1HA  GLY A 143      35.206   2.129  42.116  1.00  1.27           H  
ATOM   2281 2HA  GLY A 143      34.448   2.790  43.551  1.00  1.27           H  
ATOM   2282  N   ILE A 144      36.832   3.995  43.249  1.00  1.72           N  
ATOM   2283  CA  ILE A 144      38.092   4.669  43.550  1.00  1.72           C  
ATOM   2284  C   ILE A 144      38.003   6.062  44.194  1.00  1.72           C  
ATOM   2285  O   ILE A 144      38.987   6.538  44.767  1.00  1.72           O  
ATOM   2286  CB  ILE A 144      38.921   4.771  42.248  1.00  1.72           C  
ATOM   2287  CG1 ILE A 144      38.136   5.590  41.191  1.00  1.72           C  
ATOM   2288  CG2 ILE A 144      39.260   3.393  41.716  1.00  1.72           C  
ATOM   2289  CD1 ILE A 144      38.925   5.972  39.974  1.00  1.72           C  
ATOM   2290  H   ILE A 144      36.113   4.497  42.727  1.00  1.72           H  
ATOM   2291  HA  ILE A 144      38.643   4.035  44.242  1.00  1.72           H  
ATOM   2292  HB  ILE A 144      39.840   5.314  42.460  1.00  1.72           H  
ATOM   2293 1HG1 ILE A 144      37.276   5.004  40.873  1.00  1.72           H  
ATOM   2294 2HG1 ILE A 144      37.776   6.498  41.638  1.00  1.72           H  
ATOM   2295 1HG2 ILE A 144      39.856   3.491  40.812  1.00  1.72           H  
ATOM   2296 2HG2 ILE A 144      39.826   2.843  42.470  1.00  1.72           H  
ATOM   2297 3HG2 ILE A 144      38.349   2.859  41.491  1.00  1.72           H  
ATOM   2298 1HD1 ILE A 144      38.283   6.538  39.308  1.00  1.72           H  
ATOM   2299 2HD1 ILE A 144      39.775   6.587  40.272  1.00  1.72           H  
ATOM   2300 3HD1 ILE A 144      39.279   5.079  39.470  1.00  1.72           H  
ATOM   2301  N   LYS A 145      36.842   6.714  44.118  1.00  2.32           N  
ATOM   2302  CA  LYS A 145      36.724   8.111  44.535  1.00  2.32           C  
ATOM   2303  C   LYS A 145      37.899   8.864  43.911  1.00  2.32           C  
ATOM   2304  O   LYS A 145      38.232   8.614  42.753  1.00  2.32           O  
ATOM   2305  CB  LYS A 145      36.714   8.249  46.066  1.00  2.32           C  
ATOM   2306  CG  LYS A 145      35.583   7.500  46.758  1.00  2.32           C  
ATOM   2307  CD  LYS A 145      35.554   7.798  48.252  1.00  2.32           C  
ATOM   2308  CE  LYS A 145      34.419   7.056  48.947  1.00  2.32           C  
ATOM   2309  NZ  LYS A 145      34.394   7.324  50.411  1.00  2.32           N  
ATOM   2310  H   LYS A 145      36.039   6.273  43.673  1.00  2.32           H  
ATOM   2311  HA  LYS A 145      35.798   8.525  44.130  1.00  2.32           H  
ATOM   2312 1HB  LYS A 145      37.659   7.896  46.482  1.00  2.32           H  
ATOM   2313 2HB  LYS A 145      36.604   9.297  46.336  1.00  2.32           H  
ATOM   2314 1HG  LYS A 145      34.631   7.796  46.314  1.00  2.32           H  
ATOM   2315 2HG  LYS A 145      35.715   6.429  46.610  1.00  2.32           H  
ATOM   2316 1HD  LYS A 145      36.503   7.499  48.699  1.00  2.32           H  
ATOM   2317 2HD  LYS A 145      35.422   8.869  48.405  1.00  2.32           H  
ATOM   2318 1HE  LYS A 145      33.470   7.371  48.514  1.00  2.32           H  
ATOM   2319 2HE  LYS A 145      34.542   5.985  48.786  1.00  2.32           H  
ATOM   2320 1HZ  LYS A 145      33.629   6.816  50.833  1.00  2.32           H  
ATOM   2321 2HZ  LYS A 145      35.265   7.025  50.824  1.00  2.32           H  
ATOM   2322 3HZ  LYS A 145      34.268   8.314  50.570  1.00  2.32           H  
ATOM   2323  N   GLY A 146      38.559   9.758  44.655  1.00  2.98           N  
ATOM   2324  CA  GLY A 146      39.742  10.404  44.091  1.00  2.98           C  
ATOM   2325  C   GLY A 146      39.409  10.917  42.698  1.00  2.98           C  
ATOM   2326  O   GLY A 146      38.400  11.605  42.490  1.00  2.98           O  
ATOM   2327  H   GLY A 146      38.269   9.966  45.596  1.00  2.98           H  
ATOM   2328 1HA  GLY A 146      40.058  11.227  44.731  1.00  2.98           H  
ATOM   2329 2HA  GLY A 146      40.560   9.686  44.042  1.00  2.98           H  
ATOM   2330  N   ALA A 147      40.254  10.561  41.729  1.00  3.51           N  
ATOM   2331  CA  ALA A 147      39.993  10.921  40.345  1.00  3.51           C  
ATOM   2332  C   ALA A 147      39.868  12.426  40.120  1.00  3.51           C  
ATOM   2333  O   ALA A 147      40.826  13.077  39.712  1.00  3.51           O  
ATOM   2334  CB  ALA A 147      38.742  10.199  39.826  1.00  3.51           C  
ATOM   2335  H   ALA A 147      41.061  10.003  41.961  1.00  3.51           H  
ATOM   2336  HA  ALA A 147      40.843  10.578  39.755  1.00  3.51           H  
ATOM   2337 1HB  ALA A 147      38.600  10.433  38.774  1.00  3.51           H  
ATOM   2338 2HB  ALA A 147      38.885   9.126  39.942  1.00  3.51           H  
ATOM   2339 3HB  ALA A 147      37.854  10.483  40.374  1.00  3.51           H  
ATOM   2340  N   SER A 148      38.625  12.907  40.177  1.00  3.62           N  
ATOM   2341  CA  SER A 148      38.155  14.262  39.835  1.00  3.62           C  
ATOM   2342  C   SER A 148      37.953  14.387  38.320  1.00  3.62           C  
ATOM   2343  O   SER A 148      37.225  15.260  37.836  1.00  3.62           O  
ATOM   2344  CB  SER A 148      39.109  15.339  40.336  1.00  3.62           C  
ATOM   2345  OG  SER A 148      40.158  15.562  39.437  1.00  3.62           O  
ATOM   2346  H   SER A 148      37.961  12.281  40.616  1.00  3.62           H  
ATOM   2347  HA  SER A 148      37.190  14.419  40.320  1.00  3.62           H  
ATOM   2348 1HB  SER A 148      38.558  16.264  40.488  1.00  3.62           H  
ATOM   2349 2HB  SER A 148      39.514  15.040  41.302  1.00  3.62           H  
ATOM   2350  HG  SER A 148      40.621  14.714  39.373  1.00  3.62           H  
ATOM   2351  N   ALA A 149      38.453  13.383  37.590  1.00  3.23           N  
ATOM   2352  CA  ALA A 149      38.342  13.257  36.141  1.00  3.23           C  
ATOM   2353  C   ALA A 149      36.888  13.266  35.739  1.00  3.23           C  
ATOM   2354  O   ALA A 149      36.535  13.652  34.627  1.00  3.23           O  
ATOM   2355  CB  ALA A 149      38.983  11.959  35.677  1.00  3.23           C  
ATOM   2356  H   ALA A 149      39.010  12.704  38.076  1.00  3.23           H  
ATOM   2357  HA  ALA A 149      38.838  14.111  35.679  1.00  3.23           H  
ATOM   2358 1HB  ALA A 149      38.895  11.883  34.594  1.00  3.23           H  
ATOM   2359 2HB  ALA A 149      40.035  11.954  35.959  1.00  3.23           H  
ATOM   2360 3HB  ALA A 149      38.480  11.117  36.140  1.00  3.23           H  
ATOM   2361  N   SER A 150      36.059  12.754  36.648  1.00  2.55           N  
ATOM   2362  CA  SER A 150      34.624  12.659  36.490  1.00  2.55           C  
ATOM   2363  C   SER A 150      34.270  11.870  35.235  1.00  2.55           C  
ATOM   2364  O   SER A 150      33.262  12.123  34.576  1.00  2.55           O  
ATOM   2365  CB  SER A 150      34.078  14.073  36.442  1.00  2.55           C  
ATOM   2366  OG  SER A 150      34.464  14.801  37.608  1.00  2.55           O  
ATOM   2367  H   SER A 150      36.462  12.464  37.524  1.00  2.55           H  
ATOM   2368  HA  SER A 150      34.211  12.143  37.356  1.00  2.55           H  
ATOM   2369 1HB  SER A 150      34.428  14.589  35.552  1.00  2.55           H  
ATOM   2370 2HB  SER A 150      32.993  14.033  36.383  1.00  2.55           H  
ATOM   2371  HG  SER A 150      35.456  14.955  37.555  1.00  2.55           H  
ATOM   2372  N   ALA A 151      35.114  10.888  34.936  1.00  1.86           N  
ATOM   2373  CA  ALA A 151      34.979  10.021  33.786  1.00  1.86           C  
ATOM   2374  C   ALA A 151      35.627   8.672  34.053  1.00  1.86           C  
ATOM   2375  O   ALA A 151      36.505   8.246  33.295  1.00  1.86           O  
ATOM   2376  CB  ALA A 151      35.623  10.674  32.579  1.00  1.86           C  
ATOM   2377  H   ALA A 151      35.907  10.760  35.543  1.00  1.86           H  
ATOM   2378  HA  ALA A 151      33.918   9.860  33.596  1.00  1.86           H  
ATOM   2379 1HB  ALA A 151      35.509  10.029  31.710  1.00  1.86           H  
ATOM   2380 2HB  ALA A 151      35.142  11.636  32.387  1.00  1.86           H  
ATOM   2381 3HB  ALA A 151      36.682  10.834  32.777  1.00  1.86           H  
ATOM   2382  N   ARG A 152      35.229   8.011  35.137  1.00  1.33           N  
ATOM   2383  CA  ARG A 152      35.841   6.732  35.479  1.00  1.33           C  
ATOM   2384  C   ARG A 152      34.795   5.675  35.812  1.00  1.33           C  
ATOM   2385  O   ARG A 152      34.043   5.799  36.791  1.00  1.33           O  
ATOM   2386  CB  ARG A 152      36.795   6.905  36.658  1.00  1.33           C  
ATOM   2387  CG  ARG A 152      38.020   7.801  36.392  1.00  1.33           C  
ATOM   2388  CD  ARG A 152      38.984   7.141  35.469  1.00  1.33           C  
ATOM   2389  NE  ARG A 152      40.171   7.949  35.242  1.00  1.33           N  
ATOM   2390  CZ  ARG A 152      40.303   8.884  34.273  1.00  1.33           C  
ATOM   2391  NH1 ARG A 152      39.322   9.123  33.424  1.00  1.33           N  
ATOM   2392  NH2 ARG A 152      41.435   9.565  34.172  1.00  1.33           N  
ATOM   2393  H   ARG A 152      34.500   8.399  35.719  1.00  1.33           H  
ATOM   2394  HA  ARG A 152      36.416   6.380  34.623  1.00  1.33           H  
ATOM   2395 1HB  ARG A 152      36.254   7.328  37.504  1.00  1.33           H  
ATOM   2396 2HB  ARG A 152      37.164   5.926  36.967  1.00  1.33           H  
ATOM   2397 1HG  ARG A 152      37.714   8.742  35.953  1.00  1.33           H  
ATOM   2398 2HG  ARG A 152      38.536   7.997  37.330  1.00  1.33           H  
ATOM   2399 1HD  ARG A 152      39.296   6.188  35.893  1.00  1.33           H  
ATOM   2400 2HD  ARG A 152      38.502   6.968  34.506  1.00  1.33           H  
ATOM   2401  HE  ARG A 152      40.955   7.807  35.861  1.00  1.33           H  
ATOM   2402 1HH1 ARG A 152      38.434   8.602  33.476  1.00  1.33           H  
ATOM   2403 2HH1 ARG A 152      39.438   9.819  32.705  1.00  1.33           H  
ATOM   2404 1HH2 ARG A 152      42.192   9.385  34.817  1.00  1.33           H  
ATOM   2405 2HH2 ARG A 152      41.542  10.261  33.450  1.00  1.33           H  
ATOM   2406  N   ASN A 153      34.762   4.649  34.961  1.00  0.98           N  
ATOM   2407  CA  ASN A 153      33.812   3.554  35.053  1.00  0.98           C  
ATOM   2408  C   ASN A 153      34.493   2.247  35.458  1.00  0.98           C  
ATOM   2409  O   ASN A 153      35.698   2.074  35.251  1.00  0.98           O  
ATOM   2410  CB  ASN A 153      33.076   3.378  33.736  1.00  0.98           C  
ATOM   2411  CG  ASN A 153      32.278   4.604  33.300  1.00  0.98           C  
ATOM   2412  OD1 ASN A 153      31.675   5.312  34.106  1.00  0.98           O  
ATOM   2413  ND2 ASN A 153      32.268   4.856  32.015  1.00  0.98           N  
ATOM   2414  H   ASN A 153      35.425   4.640  34.199  1.00  0.98           H  
ATOM   2415  HA  ASN A 153      33.091   3.784  35.832  1.00  0.98           H  
ATOM   2416 1HB  ASN A 153      33.785   3.115  32.951  1.00  0.98           H  
ATOM   2417 2HB  ASN A 153      32.385   2.546  33.838  1.00  0.98           H  
ATOM   2418 1HD2 ASN A 153      31.760   5.644  31.663  1.00  0.98           H  
ATOM   2419 2HD2 ASN A 153      32.765   4.262  31.382  1.00  0.98           H  
ATOM   2420  N   LYS A 154      33.706   1.335  36.009  1.00  0.77           N  
ATOM   2421  CA  LYS A 154      34.123  -0.000  36.395  1.00  0.77           C  
ATOM   2422  C   LYS A 154      33.200  -1.060  35.789  1.00  0.77           C  
ATOM   2423  O   LYS A 154      32.026  -0.787  35.567  1.00  0.77           O  
ATOM   2424  CB  LYS A 154      34.095  -0.125  37.915  1.00  0.77           C  
ATOM   2425  CG  LYS A 154      35.055   0.785  38.645  1.00  0.77           C  
ATOM   2426  CD  LYS A 154      36.489   0.350  38.384  1.00  0.77           C  
ATOM   2427  CE  LYS A 154      37.487   1.204  39.131  1.00  0.77           C  
ATOM   2428  NZ  LYS A 154      38.888   0.777  38.849  1.00  0.77           N  
ATOM   2429  H   LYS A 154      32.746   1.593  36.161  1.00  0.77           H  
ATOM   2430  HA  LYS A 154      35.140  -0.131  36.056  1.00  0.77           H  
ATOM   2431 1HB  LYS A 154      33.090   0.124  38.272  1.00  0.77           H  
ATOM   2432 2HB  LYS A 154      34.272  -1.132  38.194  1.00  0.77           H  
ATOM   2433 1HG  LYS A 154      34.923   1.810  38.319  1.00  0.77           H  
ATOM   2434 2HG  LYS A 154      34.861   0.727  39.720  1.00  0.77           H  
ATOM   2435 1HD  LYS A 154      36.615  -0.681  38.701  1.00  0.77           H  
ATOM   2436 2HD  LYS A 154      36.697   0.413  37.315  1.00  0.77           H  
ATOM   2437 1HE  LYS A 154      37.364   2.246  38.832  1.00  0.77           H  
ATOM   2438 2HE  LYS A 154      37.300   1.122  40.193  1.00  0.77           H  
ATOM   2439 1HZ  LYS A 154      39.526   1.365  39.366  1.00  0.77           H  
ATOM   2440 2HZ  LYS A 154      39.007  -0.185  39.137  1.00  0.77           H  
ATOM   2441 3HZ  LYS A 154      39.071   0.861  37.861  1.00  0.77           H  
ATOM   2442  N   PRO A 155      33.679  -2.267  35.466  1.00  0.67           N  
ATOM   2443  CA  PRO A 155      32.846  -3.373  35.044  1.00  0.67           C  
ATOM   2444  C   PRO A 155      31.829  -3.722  36.112  1.00  0.67           C  
ATOM   2445  O   PRO A 155      32.162  -3.757  37.307  1.00  0.67           O  
ATOM   2446  CB  PRO A 155      33.848  -4.514  34.872  1.00  0.67           C  
ATOM   2447  CG  PRO A 155      35.172  -3.823  34.606  1.00  0.67           C  
ATOM   2448  CD  PRO A 155      35.128  -2.549  35.438  1.00  0.67           C  
ATOM   2449  HA  PRO A 155      32.352  -3.131  34.093  1.00  0.67           H  
ATOM   2450 1HB  PRO A 155      33.862  -5.135  35.779  1.00  0.67           H  
ATOM   2451 2HB  PRO A 155      33.528  -5.165  34.044  1.00  0.67           H  
ATOM   2452 1HG  PRO A 155      36.007  -4.484  34.890  1.00  0.67           H  
ATOM   2453 2HG  PRO A 155      35.280  -3.622  33.531  1.00  0.67           H  
ATOM   2454 1HD  PRO A 155      35.520  -2.710  36.452  1.00  0.67           H  
ATOM   2455 2HD  PRO A 155      35.686  -1.787  34.881  1.00  0.67           H  
ATOM   2456  N   ALA A 156      30.635  -4.091  35.672  1.00  0.63           N  
ATOM   2457  CA  ALA A 156      29.571  -4.530  36.560  1.00  0.63           C  
ATOM   2458  C   ALA A 156      28.754  -5.615  35.907  1.00  0.63           C  
ATOM   2459  O   ALA A 156      28.557  -5.626  34.689  1.00  0.63           O  
ATOM   2460  CB  ALA A 156      28.646  -3.376  36.928  1.00  0.63           C  
ATOM   2461  H   ALA A 156      30.436  -3.995  34.683  1.00  0.63           H  
ATOM   2462  HA  ALA A 156      30.021  -4.939  37.458  1.00  0.63           H  
ATOM   2463 1HB  ALA A 156      27.873  -3.740  37.597  1.00  0.63           H  
ATOM   2464 2HB  ALA A 156      29.224  -2.604  37.427  1.00  0.63           H  
ATOM   2465 3HB  ALA A 156      28.188  -2.971  36.027  1.00  0.63           H  
ATOM   2466  N   THR A 157      28.243  -6.504  36.737  1.00  0.64           N  
ATOM   2467  CA  THR A 157      27.373  -7.567  36.281  1.00  0.64           C  
ATOM   2468  C   THR A 157      26.012  -7.242  36.821  1.00  0.64           C  
ATOM   2469  O   THR A 157      25.878  -6.876  37.999  1.00  0.64           O  
ATOM   2470  CB  THR A 157      27.816  -8.956  36.775  1.00  0.64           C  
ATOM   2471  OG1 THR A 157      29.139  -9.244  36.304  1.00  0.64           O  
ATOM   2472  CG2 THR A 157      26.869 -10.023  36.231  1.00  0.64           C  
ATOM   2473  H   THR A 157      28.451  -6.411  37.730  1.00  0.64           H  
ATOM   2474  HA  THR A 157      27.322  -7.570  35.193  1.00  0.64           H  
ATOM   2475  HB  THR A 157      27.808  -8.975  37.862  1.00  0.64           H  
ATOM   2476  HG1 THR A 157      29.098  -9.470  35.372  1.00  0.64           H  
ATOM   2477 1HG2 THR A 157      27.191 -11.002  36.578  1.00  0.64           H  
ATOM   2478 2HG2 THR A 157      25.859  -9.838  36.581  1.00  0.64           H  
ATOM   2479 3HG2 THR A 157      26.882 -10.001  35.137  1.00  0.64           H  
ATOM   2480  N   LEU A 158      25.015  -7.336  35.962  1.00  0.67           N  
ATOM   2481  CA  LEU A 158      23.659  -7.030  36.355  1.00  0.67           C  
ATOM   2482  C   LEU A 158      22.863  -8.310  36.597  1.00  0.67           C  
ATOM   2483  O   LEU A 158      23.311  -9.408  36.260  1.00  0.67           O  
ATOM   2484  CB  LEU A 158      23.020  -6.175  35.279  1.00  0.67           C  
ATOM   2485  CG  LEU A 158      23.866  -4.948  34.896  1.00  0.67           C  
ATOM   2486  CD1 LEU A 158      23.142  -4.177  33.878  1.00  0.67           C  
ATOM   2487  CD2 LEU A 158      24.211  -4.123  36.105  1.00  0.67           C  
ATOM   2488  H   LEU A 158      25.212  -7.600  34.993  1.00  0.67           H  
ATOM   2489  HA  LEU A 158      23.679  -6.464  37.280  1.00  0.67           H  
ATOM   2490 1HB  LEU A 158      22.867  -6.780  34.385  1.00  0.67           H  
ATOM   2491 2HB  LEU A 158      22.054  -5.820  35.637  1.00  0.67           H  
ATOM   2492  HG  LEU A 158      24.798  -5.300  34.435  1.00  0.67           H  
ATOM   2493 1HD1 LEU A 158      23.728  -3.348  33.570  1.00  0.67           H  
ATOM   2494 2HD1 LEU A 158      22.935  -4.811  33.036  1.00  0.67           H  
ATOM   2495 3HD1 LEU A 158      22.223  -3.825  34.301  1.00  0.67           H  
ATOM   2496 1HD2 LEU A 158      24.833  -3.298  35.795  1.00  0.67           H  
ATOM   2497 2HD2 LEU A 158      23.298  -3.753  36.579  1.00  0.67           H  
ATOM   2498 3HD2 LEU A 158      24.761  -4.727  36.804  1.00  0.67           H  
ATOM   2499  N   SER A 159      21.658  -8.160  37.132  1.00  0.70           N  
ATOM   2500  CA  SER A 159      20.751  -9.273  37.446  1.00  0.70           C  
ATOM   2501  C   SER A 159      20.359 -10.171  36.263  1.00  0.70           C  
ATOM   2502  O   SER A 159      19.855 -11.276  36.466  1.00  0.70           O  
ATOM   2503  CB  SER A 159      19.499  -8.711  38.086  1.00  0.70           C  
ATOM   2504  OG  SER A 159      18.778  -7.910  37.176  1.00  0.70           O  
ATOM   2505  H   SER A 159      21.393  -7.219  37.423  1.00  0.70           H  
ATOM   2506  HA  SER A 159      21.250  -9.909  38.170  1.00  0.70           H  
ATOM   2507 1HB  SER A 159      18.870  -9.523  38.443  1.00  0.70           H  
ATOM   2508 2HB  SER A 159      19.784  -8.109  38.954  1.00  0.70           H  
ATOM   2509  HG  SER A 159      18.409  -8.516  36.530  1.00  0.70           H  
ATOM   2510  N   THR A 160      20.581  -9.702  35.039  1.00  0.73           N  
ATOM   2511  CA  THR A 160      20.279 -10.479  33.837  1.00  0.73           C  
ATOM   2512  C   THR A 160      21.508 -11.240  33.328  1.00  0.73           C  
ATOM   2513  O   THR A 160      21.427 -12.005  32.369  1.00  0.73           O  
ATOM   2514  CB  THR A 160      19.840  -9.573  32.702  1.00  0.73           C  
ATOM   2515  OG1 THR A 160      20.942  -8.725  32.326  1.00  0.73           O  
ATOM   2516  CG2 THR A 160      18.687  -8.724  33.143  1.00  0.73           C  
ATOM   2517  H   THR A 160      20.982  -8.780  34.948  1.00  0.73           H  
ATOM   2518  HA  THR A 160      19.492 -11.197  34.064  1.00  0.73           H  
ATOM   2519  HB  THR A 160      19.544 -10.181  31.842  1.00  0.73           H  
ATOM   2520  HG1 THR A 160      20.881  -8.607  31.351  1.00  0.73           H  
ATOM   2521 1HG2 THR A 160      18.379  -8.067  32.341  1.00  0.73           H  
ATOM   2522 2HG2 THR A 160      17.863  -9.360  33.423  1.00  0.73           H  
ATOM   2523 3HG2 THR A 160      19.000  -8.135  33.996  1.00  0.73           H  
ATOM   2524  N   GLY A 161      22.663 -10.978  33.930  1.00  0.74           N  
ATOM   2525  CA  GLY A 161      23.928 -11.530  33.471  1.00  0.74           C  
ATOM   2526  C   GLY A 161      24.664 -10.563  32.536  1.00  0.74           C  
ATOM   2527  O   GLY A 161      25.834 -10.779  32.209  1.00  0.74           O  
ATOM   2528  H   GLY A 161      22.685 -10.372  34.745  1.00  0.74           H  
ATOM   2529 1HA  GLY A 161      24.553 -11.745  34.338  1.00  0.74           H  
ATOM   2530 2HA  GLY A 161      23.750 -12.475  32.960  1.00  0.74           H  
ATOM   2531  N   LEU A 162      23.997  -9.486  32.107  1.00  0.75           N  
ATOM   2532  CA  LEU A 162      24.638  -8.503  31.233  1.00  0.75           C  
ATOM   2533  C   LEU A 162      25.849  -7.889  31.926  1.00  0.75           C  
ATOM   2534  O   LEU A 162      25.778  -7.538  33.107  1.00  0.75           O  
ATOM   2535  CB  LEU A 162      23.701  -7.333  30.919  1.00  0.75           C  
ATOM   2536  CG  LEU A 162      24.175  -6.336  29.839  1.00  0.75           C  
ATOM   2537  CD1 LEU A 162      24.098  -6.980  28.475  1.00  0.75           C  
ATOM   2538  CD2 LEU A 162      23.345  -5.105  29.917  1.00  0.75           C  
ATOM   2539  H   LEU A 162      23.015  -9.349  32.362  1.00  0.75           H  
ATOM   2540  HA  LEU A 162      24.954  -8.992  30.314  1.00  0.75           H  
ATOM   2541 1HB  LEU A 162      22.751  -7.739  30.581  1.00  0.75           H  
ATOM   2542 2HB  LEU A 162      23.524  -6.779  31.835  1.00  0.75           H  
ATOM   2543  HG  LEU A 162      25.209  -6.088  30.003  1.00  0.75           H  
ATOM   2544 1HD1 LEU A 162      24.448  -6.277  27.720  1.00  0.75           H  
ATOM   2545 2HD1 LEU A 162      24.718  -7.877  28.451  1.00  0.75           H  
ATOM   2546 3HD1 LEU A 162      23.064  -7.232  28.279  1.00  0.75           H  
ATOM   2547 1HD2 LEU A 162      23.664  -4.394  29.155  1.00  0.75           H  
ATOM   2548 2HD2 LEU A 162      22.327  -5.394  29.762  1.00  0.75           H  
ATOM   2549 3HD2 LEU A 162      23.448  -4.656  30.889  1.00  0.75           H  
ATOM   2550  N   VAL A 163      26.969  -7.779  31.205  1.00  0.77           N  
ATOM   2551  CA  VAL A 163      28.134  -7.112  31.774  1.00  0.77           C  
ATOM   2552  C   VAL A 163      28.418  -5.820  31.021  1.00  0.77           C  
ATOM   2553  O   VAL A 163      28.558  -5.809  29.794  1.00  0.77           O  
ATOM   2554  CB  VAL A 163      29.379  -8.008  31.786  1.00  0.77           C  
ATOM   2555  CG1 VAL A 163      30.576  -7.231  32.358  1.00  0.77           C  
ATOM   2556  CG2 VAL A 163      29.085  -9.229  32.630  1.00  0.77           C  
ATOM   2557  H   VAL A 163      26.997  -8.124  30.259  1.00  0.77           H  
ATOM   2558  HA  VAL A 163      27.909  -6.859  32.802  1.00  0.77           H  
ATOM   2559  HB  VAL A 163      29.627  -8.305  30.769  1.00  0.77           H  
ATOM   2560 1HG1 VAL A 163      31.456  -7.868  32.365  1.00  0.77           H  
ATOM   2561 2HG1 VAL A 163      30.771  -6.351  31.743  1.00  0.77           H  
ATOM   2562 3HG1 VAL A 163      30.349  -6.916  33.377  1.00  0.77           H  
ATOM   2563 1HG2 VAL A 163      29.956  -9.878  32.656  1.00  0.77           H  
ATOM   2564 2HG2 VAL A 163      28.840  -8.901  33.628  1.00  0.77           H  
ATOM   2565 3HG2 VAL A 163      28.240  -9.773  32.210  1.00  0.77           H  
ATOM   2566  N   ILE A 164      28.427  -4.734  31.775  1.00  0.80           N  
ATOM   2567  CA  ILE A 164      28.619  -3.378  31.271  1.00  0.80           C  
ATOM   2568  C   ILE A 164      29.618  -2.612  32.116  1.00  0.80           C  
ATOM   2569  O   ILE A 164      29.967  -3.041  33.213  1.00  0.80           O  
ATOM   2570  CB  ILE A 164      27.305  -2.593  31.290  1.00  0.80           C  
ATOM   2571  CG1 ILE A 164      26.851  -2.522  32.692  1.00  0.80           C  
ATOM   2572  CG2 ILE A 164      26.247  -3.220  30.420  1.00  0.80           C  
ATOM   2573  CD1 ILE A 164      25.751  -1.636  32.848  1.00  0.80           C  
ATOM   2574  H   ILE A 164      28.324  -4.879  32.781  1.00  0.80           H  
ATOM   2575  HA  ILE A 164      28.994  -3.430  30.250  1.00  0.80           H  
ATOM   2576  HB  ILE A 164      27.494  -1.575  30.950  1.00  0.80           H  
ATOM   2577 1HG1 ILE A 164      26.548  -3.519  33.025  1.00  0.80           H  
ATOM   2578 2HG1 ILE A 164      27.672  -2.200  33.308  1.00  0.80           H  
ATOM   2579 1HG2 ILE A 164      25.332  -2.630  30.471  1.00  0.80           H  
ATOM   2580 2HG2 ILE A 164      26.592  -3.266  29.384  1.00  0.80           H  
ATOM   2581 3HG2 ILE A 164      26.056  -4.210  30.787  1.00  0.80           H  
ATOM   2582 1HD1 ILE A 164      25.442  -1.619  33.885  1.00  0.80           H  
ATOM   2583 2HD1 ILE A 164      26.040  -0.635  32.532  1.00  0.80           H  
ATOM   2584 3HD1 ILE A 164      24.952  -2.003  32.226  1.00  0.80           H  
ATOM   2585  N   GLN A 165      30.056  -1.456  31.635  1.00  0.84           N  
ATOM   2586  CA  GLN A 165      30.839  -0.579  32.495  1.00  0.84           C  
ATOM   2587  C   GLN A 165      29.910   0.500  33.064  1.00  0.84           C  
ATOM   2588  O   GLN A 165      29.090   1.058  32.327  1.00  0.84           O  
ATOM   2589  CB  GLN A 165      32.013   0.031  31.729  1.00  0.84           C  
ATOM   2590  CG  GLN A 165      33.047  -0.991  31.268  1.00  0.84           C  
ATOM   2591  CD  GLN A 165      34.200  -0.356  30.496  1.00  0.84           C  
ATOM   2592  OE1 GLN A 165      34.039   0.686  29.856  1.00  0.84           O  
ATOM   2593  NE2 GLN A 165      35.369  -0.985  30.552  1.00  0.84           N  
ATOM   2594  H   GLN A 165      29.801  -1.162  30.704  1.00  0.84           H  
ATOM   2595  HA  GLN A 165      31.231  -1.154  33.326  1.00  0.84           H  
ATOM   2596 1HB  GLN A 165      31.647   0.575  30.861  1.00  0.84           H  
ATOM   2597 2HB  GLN A 165      32.526   0.737  32.369  1.00  0.84           H  
ATOM   2598 1HG  GLN A 165      33.460  -1.485  32.151  1.00  0.84           H  
ATOM   2599 2HG  GLN A 165      32.563  -1.725  30.625  1.00  0.84           H  
ATOM   2600 1HE2 GLN A 165      36.159  -0.614  30.062  1.00  0.84           H  
ATOM   2601 2HE2 GLN A 165      35.458  -1.829  31.078  1.00  0.84           H  
ATOM   2602  N   VAL A 166      30.029   0.777  34.362  1.00  0.90           N  
ATOM   2603  CA  VAL A 166      29.203   1.773  35.040  1.00  0.90           C  
ATOM   2604  C   VAL A 166      30.110   2.670  35.890  1.00  0.90           C  
ATOM   2605  O   VAL A 166      31.176   2.227  36.283  1.00  0.90           O  
ATOM   2606  CB  VAL A 166      28.196   1.072  35.973  1.00  0.90           C  
ATOM   2607  CG1 VAL A 166      27.346   0.156  35.231  1.00  0.90           C  
ATOM   2608  CG2 VAL A 166      28.952   0.360  37.070  1.00  0.90           C  
ATOM   2609  H   VAL A 166      30.720   0.253  34.896  1.00  0.90           H  
ATOM   2610  HA  VAL A 166      28.670   2.350  34.287  1.00  0.90           H  
ATOM   2611  HB  VAL A 166      27.541   1.782  36.370  1.00  0.90           H  
ATOM   2612 1HG1 VAL A 166      26.641  -0.307  35.909  1.00  0.90           H  
ATOM   2613 2HG1 VAL A 166      26.815   0.703  34.461  1.00  0.90           H  
ATOM   2614 3HG1 VAL A 166      27.965  -0.599  34.789  1.00  0.90           H  
ATOM   2615 1HG2 VAL A 166      28.248  -0.129  37.745  1.00  0.90           H  
ATOM   2616 2HG2 VAL A 166      29.615  -0.384  36.628  1.00  0.90           H  
ATOM   2617 3HG2 VAL A 166      29.548   1.085  37.633  1.00  0.90           H  
ATOM   2618  N   PRO A 167      29.730   3.887  36.262  1.00  0.94           N  
ATOM   2619  CA  PRO A 167      30.508   4.753  37.130  1.00  0.94           C  
ATOM   2620  C   PRO A 167      30.950   4.072  38.410  1.00  0.94           C  
ATOM   2621  O   PRO A 167      30.171   3.399  39.091  1.00  0.94           O  
ATOM   2622  CB  PRO A 167      29.521   5.872  37.402  1.00  0.94           C  
ATOM   2623  CG  PRO A 167      28.704   5.935  36.160  1.00  0.94           C  
ATOM   2624  CD  PRO A 167      28.551   4.498  35.701  1.00  0.94           C  
ATOM   2625  HA  PRO A 167      31.377   5.144  36.587  1.00  0.94           H  
ATOM   2626 1HB  PRO A 167      28.933   5.653  38.298  1.00  0.94           H  
ATOM   2627 2HB  PRO A 167      30.076   6.796  37.584  1.00  0.94           H  
ATOM   2628 1HG  PRO A 167      27.750   6.420  36.400  1.00  0.94           H  
ATOM   2629 2HG  PRO A 167      29.206   6.565  35.410  1.00  0.94           H  
ATOM   2630 1HD  PRO A 167      27.650   4.048  36.057  1.00  0.94           H  
ATOM   2631 2HD  PRO A 167      28.615   4.497  34.607  1.00  0.94           H  
ATOM   2632  N   GLU A 168      32.203   4.342  38.767  1.00  0.95           N  
ATOM   2633  CA  GLU A 168      32.891   3.783  39.930  1.00  0.95           C  
ATOM   2634  C   GLU A 168      32.182   3.952  41.277  1.00  0.95           C  
ATOM   2635  O   GLU A 168      32.449   3.201  42.210  1.00  0.95           O  
ATOM   2636  CB  GLU A 168      34.303   4.392  39.999  1.00  0.95           C  
ATOM   2637  CG  GLU A 168      34.364   5.928  40.140  1.00  0.95           C  
ATOM   2638  CD  GLU A 168      34.415   6.442  41.561  1.00  0.95           C  
ATOM   2639  OE1 GLU A 168      34.842   5.710  42.437  1.00  0.95           O  
ATOM   2640  OE2 GLU A 168      34.048   7.575  41.777  1.00  0.95           O  
ATOM   2641  H   GLU A 168      32.760   4.924  38.132  1.00  0.95           H  
ATOM   2642  HA  GLU A 168      32.993   2.710  39.758  1.00  0.95           H  
ATOM   2643 1HB  GLU A 168      34.849   3.967  40.824  1.00  0.95           H  
ATOM   2644 2HB  GLU A 168      34.846   4.138  39.086  1.00  0.95           H  
ATOM   2645 1HG  GLU A 168      35.251   6.281  39.615  1.00  0.95           H  
ATOM   2646 2HG  GLU A 168      33.494   6.353  39.639  1.00  0.95           H  
ATOM   2647  N   TYR A 169      31.302   4.936  41.401  1.00  0.92           N  
ATOM   2648  CA  TYR A 169      30.620   5.170  42.671  1.00  0.92           C  
ATOM   2649  C   TYR A 169      29.384   4.287  42.909  1.00  0.92           C  
ATOM   2650  O   TYR A 169      28.763   4.370  43.971  1.00  0.92           O  
ATOM   2651  CB  TYR A 169      30.210   6.632  42.794  1.00  0.92           C  
ATOM   2652  CG  TYR A 169      29.292   7.130  41.697  1.00  0.92           C  
ATOM   2653  CD1 TYR A 169      27.922   6.918  41.785  1.00  0.92           C  
ATOM   2654  CD2 TYR A 169      29.813   7.831  40.626  1.00  0.92           C  
ATOM   2655  CE1 TYR A 169      27.082   7.396  40.802  1.00  0.92           C  
ATOM   2656  CE2 TYR A 169      28.965   8.316  39.646  1.00  0.92           C  
ATOM   2657  CZ  TYR A 169      27.607   8.096  39.731  1.00  0.92           C  
ATOM   2658  OH  TYR A 169      26.769   8.578  38.753  1.00  0.92           O  
ATOM   2659  H   TYR A 169      31.118   5.526  40.604  1.00  0.92           H  
ATOM   2660  HA  TYR A 169      31.329   4.952  43.469  1.00  0.92           H  
ATOM   2661 1HB  TYR A 169      29.714   6.789  43.751  1.00  0.92           H  
ATOM   2662 2HB  TYR A 169      31.110   7.252  42.787  1.00  0.92           H  
ATOM   2663  HD1 TYR A 169      27.511   6.369  42.633  1.00  0.92           H  
ATOM   2664  HD2 TYR A 169      30.890   8.006  40.558  1.00  0.92           H  
ATOM   2665  HE1 TYR A 169      26.009   7.225  40.872  1.00  0.92           H  
ATOM   2666  HE2 TYR A 169      29.372   8.874  38.801  1.00  0.92           H  
ATOM   2667  HH  TYR A 169      27.287   9.030  38.081  1.00  0.92           H  
ATOM   2668  N   LEU A 170      29.016   3.463  41.933  1.00  0.85           N  
ATOM   2669  CA  LEU A 170      27.826   2.622  42.055  1.00  0.85           C  
ATOM   2670  C   LEU A 170      28.108   1.337  42.845  1.00  0.85           C  
ATOM   2671  O   LEU A 170      29.202   0.778  42.771  1.00  0.85           O  
ATOM   2672  CB  LEU A 170      27.325   2.329  40.656  1.00  0.85           C  
ATOM   2673  CG  LEU A 170      26.906   3.591  39.877  1.00  0.85           C  
ATOM   2674  CD1 LEU A 170      26.682   3.246  38.524  1.00  0.85           C  
ATOM   2675  CD2 LEU A 170      25.653   4.155  40.439  1.00  0.85           C  
ATOM   2676  H   LEU A 170      29.559   3.423  41.067  1.00  0.85           H  
ATOM   2677  HA  LEU A 170      27.060   3.187  42.584  1.00  0.85           H  
ATOM   2678 1HB  LEU A 170      28.110   1.820  40.093  1.00  0.85           H  
ATOM   2679 2HB  LEU A 170      26.458   1.681  40.733  1.00  0.85           H  
ATOM   2680  HG  LEU A 170      27.701   4.334  39.925  1.00  0.85           H  
ATOM   2681 1HD1 LEU A 170      26.396   4.135  37.975  1.00  0.85           H  
ATOM   2682 2HD1 LEU A 170      27.617   2.869  38.171  1.00  0.85           H  
ATOM   2683 3HD1 LEU A 170      25.914   2.500  38.449  1.00  0.85           H  
ATOM   2684 1HD2 LEU A 170      25.362   5.038  39.873  1.00  0.85           H  
ATOM   2685 2HD2 LEU A 170      24.861   3.408  40.377  1.00  0.85           H  
ATOM   2686 3HD2 LEU A 170      25.818   4.427  41.481  1.00  0.85           H  
ATOM   2687  N   SER A 171      27.116   0.871  43.609  1.00  0.78           N  
ATOM   2688  CA  SER A 171      27.286  -0.330  44.440  1.00  0.78           C  
ATOM   2689  C   SER A 171      26.310  -1.469  44.078  1.00  0.78           C  
ATOM   2690  O   SER A 171      25.299  -1.217  43.426  1.00  0.78           O  
ATOM   2691  CB  SER A 171      27.114   0.062  45.908  1.00  0.78           C  
ATOM   2692  OG  SER A 171      28.112   0.963  46.318  1.00  0.78           O  
ATOM   2693  H   SER A 171      26.226   1.386  43.616  1.00  0.78           H  
ATOM   2694  HA  SER A 171      28.306  -0.664  44.295  1.00  0.78           H  
ATOM   2695 1HB  SER A 171      26.135   0.528  46.032  1.00  0.78           H  
ATOM   2696 2HB  SER A 171      27.126  -0.806  46.542  1.00  0.78           H  
ATOM   2697  HG  SER A 171      27.911   1.803  45.893  1.00  0.78           H  
ATOM   2698  N   PRO A 172      26.591  -2.739  44.451  1.00  0.72           N  
ATOM   2699  CA  PRO A 172      25.691  -3.855  44.263  1.00  0.72           C  
ATOM   2700  C   PRO A 172      24.376  -3.516  44.935  1.00  0.72           C  
ATOM   2701  O   PRO A 172      24.356  -2.914  46.009  1.00  0.72           O  
ATOM   2702  CB  PRO A 172      26.413  -5.010  44.971  1.00  0.72           C  
ATOM   2703  CG  PRO A 172      27.869  -4.640  44.904  1.00  0.72           C  
ATOM   2704  CD  PRO A 172      27.880  -3.122  45.090  1.00  0.72           C  
ATOM   2705  HA  PRO A 172      25.547  -4.056  43.199  1.00  0.72           H  
ATOM   2706 1HB  PRO A 172      26.038  -5.112  45.999  1.00  0.72           H  
ATOM   2707 2HB  PRO A 172      26.192  -5.960  44.452  1.00  0.72           H  
ATOM   2708 1HG  PRO A 172      28.433  -5.172  45.687  1.00  0.72           H  
ATOM   2709 2HG  PRO A 172      28.280  -4.974  43.944  1.00  0.72           H  
ATOM   2710 1HD  PRO A 172      27.872  -2.890  46.159  1.00  0.72           H  
ATOM   2711 2HD  PRO A 172      28.745  -2.711  44.593  1.00  0.72           H  
ATOM   2712  N   GLY A 173      23.286  -3.885  44.289  1.00  0.67           N  
ATOM   2713  CA  GLY A 173      21.941  -3.627  44.766  1.00  0.67           C  
ATOM   2714  C   GLY A 173      21.399  -2.307  44.224  1.00  0.67           C  
ATOM   2715  O   GLY A 173      20.205  -2.024  44.346  1.00  0.67           O  
ATOM   2716  H   GLY A 173      23.383  -4.381  43.412  1.00  0.67           H  
ATOM   2717 1HA  GLY A 173      21.289  -4.444  44.454  1.00  0.67           H  
ATOM   2718 2HA  GLY A 173      21.938  -3.610  45.854  1.00  0.67           H  
ATOM   2719  N   GLU A 174      22.263  -1.491  43.620  1.00  0.65           N  
ATOM   2720  CA  GLU A 174      21.821  -0.220  43.079  1.00  0.65           C  
ATOM   2721  C   GLU A 174      21.182  -0.436  41.716  1.00  0.65           C  
ATOM   2722  O   GLU A 174      21.651  -1.249  40.913  1.00  0.65           O  
ATOM   2723  CB  GLU A 174      22.985   0.767  43.048  1.00  0.65           C  
ATOM   2724  CG  GLU A 174      22.620   2.162  42.698  1.00  0.65           C  
ATOM   2725  CD  GLU A 174      23.739   3.096  42.972  1.00  0.65           C  
ATOM   2726  OE1 GLU A 174      24.804   2.663  43.382  1.00  0.65           O  
ATOM   2727  OE2 GLU A 174      23.545   4.272  42.781  1.00  0.65           O  
ATOM   2728  H   GLU A 174      23.255  -1.726  43.554  1.00  0.65           H  
ATOM   2729  HA  GLU A 174      21.060   0.191  43.742  1.00  0.65           H  
ATOM   2730 1HB  GLU A 174      23.483   0.775  44.019  1.00  0.65           H  
ATOM   2731 2HB  GLU A 174      23.711   0.437  42.312  1.00  0.65           H  
ATOM   2732 1HG  GLU A 174      22.369   2.210  41.634  1.00  0.65           H  
ATOM   2733 2HG  GLU A 174      21.742   2.462  43.267  1.00  0.65           H  
ATOM   2734  N   LYS A 175      20.053   0.231  41.484  1.00  0.65           N  
ATOM   2735  CA  LYS A 175      19.350   0.065  40.218  1.00  0.65           C  
ATOM   2736  C   LYS A 175      19.755   1.135  39.215  1.00  0.65           C  
ATOM   2737  O   LYS A 175      19.749   2.334  39.524  1.00  0.65           O  
ATOM   2738  CB  LYS A 175      17.847   0.028  40.451  1.00  0.65           C  
ATOM   2739  CG  LYS A 175      17.030  -0.342  39.231  1.00  0.65           C  
ATOM   2740  CD  LYS A 175      15.542  -0.405  39.570  1.00  0.65           C  
ATOM   2741  CE  LYS A 175      15.237  -1.644  40.413  1.00  0.65           C  
ATOM   2742  NZ  LYS A 175      13.784  -1.798  40.677  1.00  0.65           N  
ATOM   2743  H   LYS A 175      19.697   0.865  42.184  1.00  0.65           H  
ATOM   2744  HA  LYS A 175      19.634  -0.888  39.793  1.00  0.65           H  
ATOM   2745 1HB  LYS A 175      17.621  -0.696  41.235  1.00  0.65           H  
ATOM   2746 2HB  LYS A 175      17.510   1.004  40.797  1.00  0.65           H  
ATOM   2747 1HG  LYS A 175      17.219   0.350  38.428  1.00  0.65           H  
ATOM   2748 2HG  LYS A 175      17.341  -1.331  38.896  1.00  0.65           H  
ATOM   2749 1HD  LYS A 175      15.251   0.491  40.120  1.00  0.65           H  
ATOM   2750 2HD  LYS A 175      14.951  -0.461  38.662  1.00  0.65           H  
ATOM   2751 1HE  LYS A 175      15.590  -2.525  39.882  1.00  0.65           H  
ATOM   2752 2HE  LYS A 175      15.765  -1.572  41.365  1.00  0.65           H  
ATOM   2753 1HZ  LYS A 175      13.629  -2.633  41.233  1.00  0.65           H  
ATOM   2754 2HZ  LYS A 175      13.444  -0.992  41.180  1.00  0.65           H  
ATOM   2755 3HZ  LYS A 175      13.295  -1.882  39.798  1.00  0.65           H  
ATOM   2756  N   ILE A 176      20.149   0.689  38.030  1.00  0.67           N  
ATOM   2757  CA  ILE A 176      20.629   1.575  36.984  1.00  0.67           C  
ATOM   2758  C   ILE A 176      19.897   1.384  35.660  1.00  0.67           C  
ATOM   2759  O   ILE A 176      19.459   0.283  35.322  1.00  0.67           O  
ATOM   2760  CB  ILE A 176      22.136   1.353  36.811  1.00  0.67           C  
ATOM   2761  CG1 ILE A 176      22.404  -0.071  36.425  1.00  0.67           C  
ATOM   2762  CG2 ILE A 176      22.899   1.691  38.115  1.00  0.67           C  
ATOM   2763  CD1 ILE A 176      23.827  -0.318  36.121  1.00  0.67           C  
ATOM   2764  H   ILE A 176      20.108  -0.313  37.856  1.00  0.67           H  
ATOM   2765  HA  ILE A 176      20.474   2.601  37.299  1.00  0.67           H  
ATOM   2766  HB  ILE A 176      22.473   1.974  35.998  1.00  0.67           H  
ATOM   2767 1HG1 ILE A 176      22.095  -0.734  37.241  1.00  0.67           H  
ATOM   2768 2HG1 ILE A 176      21.810  -0.314  35.543  1.00  0.67           H  
ATOM   2769 1HG2 ILE A 176      23.953   1.533  37.950  1.00  0.67           H  
ATOM   2770 2HG2 ILE A 176      22.723   2.730  38.390  1.00  0.67           H  
ATOM   2771 3HG2 ILE A 176      22.566   1.042  38.928  1.00  0.67           H  
ATOM   2772 1HD1 ILE A 176      23.944  -1.334  35.848  1.00  0.67           H  
ATOM   2773 2HD1 ILE A 176      24.150   0.301  35.319  1.00  0.67           H  
ATOM   2774 3HD1 ILE A 176      24.422  -0.103  36.993  1.00  0.67           H  
ATOM   2775  N   ARG A 177      19.789   2.469  34.901  1.00  0.71           N  
ATOM   2776  CA  ARG A 177      19.116   2.456  33.613  1.00  0.71           C  
ATOM   2777  C   ARG A 177      20.095   2.198  32.485  1.00  0.71           C  
ATOM   2778  O   ARG A 177      21.071   2.951  32.311  1.00  0.71           O  
ATOM   2779  CB  ARG A 177      18.395   3.775  33.401  1.00  0.71           C  
ATOM   2780  CG  ARG A 177      17.589   3.880  32.126  1.00  0.71           C  
ATOM   2781  CD  ARG A 177      16.645   5.033  32.211  1.00  0.71           C  
ATOM   2782  NE  ARG A 177      15.620   4.781  33.232  1.00  0.71           N  
ATOM   2783  CZ  ARG A 177      14.700   5.664  33.674  1.00  0.71           C  
ATOM   2784  NH1 ARG A 177      14.651   6.891  33.176  1.00  0.71           N  
ATOM   2785  NH2 ARG A 177      13.843   5.286  34.615  1.00  0.71           N  
ATOM   2786  H   ARG A 177      20.176   3.346  35.226  1.00  0.71           H  
ATOM   2787  HA  ARG A 177      18.370   1.666  33.613  1.00  0.71           H  
ATOM   2788 1HB  ARG A 177      17.707   3.936  34.232  1.00  0.71           H  
ATOM   2789 2HB  ARG A 177      19.118   4.592  33.412  1.00  0.71           H  
ATOM   2790 1HG  ARG A 177      18.251   4.013  31.272  1.00  0.71           H  
ATOM   2791 2HG  ARG A 177      17.005   2.960  32.003  1.00  0.71           H  
ATOM   2792 1HD  ARG A 177      17.191   5.935  32.485  1.00  0.71           H  
ATOM   2793 2HD  ARG A 177      16.149   5.174  31.250  1.00  0.71           H  
ATOM   2794  HE  ARG A 177      15.609   3.838  33.660  1.00  0.71           H  
ATOM   2795 1HH1 ARG A 177      15.305   7.170  32.459  1.00  0.71           H  
ATOM   2796 2HH1 ARG A 177      13.958   7.545  33.513  1.00  0.71           H  
ATOM   2797 1HH2 ARG A 177      13.894   4.316  34.999  1.00  0.71           H  
ATOM   2798 2HH2 ARG A 177      13.142   5.929  34.960  1.00  0.71           H  
ATOM   2799  N   ILE A 178      19.840   1.101  31.759  1.00  0.75           N  
ATOM   2800  CA  ILE A 178      20.670   0.623  30.660  1.00  0.75           C  
ATOM   2801  C   ILE A 178      19.971   0.760  29.311  1.00  0.75           C  
ATOM   2802  O   ILE A 178      18.801   0.400  29.160  1.00  0.75           O  
ATOM   2803  CB  ILE A 178      21.067  -0.851  30.855  1.00  0.75           C  
ATOM   2804  CG1 ILE A 178      21.668  -1.040  32.213  1.00  0.75           C  
ATOM   2805  CG2 ILE A 178      22.110  -1.276  29.795  1.00  0.75           C  
ATOM   2806  CD1 ILE A 178      22.821  -0.175  32.439  1.00  0.75           C  
ATOM   2807  H   ILE A 178      19.017   0.552  32.005  1.00  0.75           H  
ATOM   2808  HA  ILE A 178      21.579   1.222  30.626  1.00  0.75           H  
ATOM   2809  HB  ILE A 178      20.182  -1.485  30.785  1.00  0.75           H  
ATOM   2810 1HG1 ILE A 178      20.917  -0.860  32.990  1.00  0.75           H  
ATOM   2811 2HG1 ILE A 178      22.001  -2.065  32.289  1.00  0.75           H  
ATOM   2812 1HG2 ILE A 178      22.389  -2.307  29.960  1.00  0.75           H  
ATOM   2813 2HG2 ILE A 178      21.699  -1.172  28.794  1.00  0.75           H  
ATOM   2814 3HG2 ILE A 178      22.994  -0.649  29.884  1.00  0.75           H  
ATOM   2815 1HD1 ILE A 178      23.227  -0.377  33.400  1.00  0.75           H  
ATOM   2816 2HD1 ILE A 178      23.564  -0.353  31.673  1.00  0.75           H  
ATOM   2817 3HD1 ILE A 178      22.507   0.840  32.395  1.00  0.75           H  
ATOM   2818  N   HIS A 179      20.682   1.283  28.327  1.00  0.80           N  
ATOM   2819  CA  HIS A 179      20.155   1.450  26.981  1.00  0.80           C  
ATOM   2820  C   HIS A 179      20.362   0.162  26.218  1.00  0.80           C  
ATOM   2821  O   HIS A 179      21.498  -0.234  25.949  1.00  0.80           O  
ATOM   2822  CB  HIS A 179      20.877   2.624  26.322  1.00  0.80           C  
ATOM   2823  CG  HIS A 179      20.462   3.083  24.971  1.00  0.80           C  
ATOM   2824  ND1 HIS A 179      21.208   4.004  24.269  1.00  0.80           N  
ATOM   2825  CD2 HIS A 179      19.422   2.779  24.184  1.00  0.80           C  
ATOM   2826  CE1 HIS A 179      20.639   4.244  23.110  1.00  0.80           C  
ATOM   2827  NE2 HIS A 179      19.555   3.516  23.026  1.00  0.80           N  
ATOM   2828  H   HIS A 179      21.637   1.572  28.519  1.00  0.80           H  
ATOM   2829  HA  HIS A 179      19.093   1.651  27.009  1.00  0.80           H  
ATOM   2830 1HB  HIS A 179      20.758   3.452  26.951  1.00  0.80           H  
ATOM   2831 2HB  HIS A 179      21.941   2.397  26.281  1.00  0.80           H  
ATOM   2832  HD2 HIS A 179      18.637   2.086  24.401  1.00  0.80           H  
ATOM   2833  HE1 HIS A 179      21.018   4.921  22.343  1.00  0.80           H  
ATOM   2834  HE2 HIS A 179      18.911   3.482  22.212  1.00  0.80           H  
ATOM   2835  N   ILE A 180      19.256  -0.523  25.937  1.00  0.85           N  
ATOM   2836  CA  ILE A 180      19.233  -1.845  25.315  1.00  0.85           C  
ATOM   2837  C   ILE A 180      19.791  -1.832  23.920  1.00  0.85           C  
ATOM   2838  O   ILE A 180      20.588  -2.690  23.546  1.00  0.85           O  
ATOM   2839  CB  ILE A 180      17.810  -2.426  25.333  1.00  0.85           C  
ATOM   2840  CG1 ILE A 180      17.455  -2.734  26.744  1.00  0.85           C  
ATOM   2841  CG2 ILE A 180      17.693  -3.665  24.472  1.00  0.85           C  
ATOM   2842  CD1 ILE A 180      16.046  -3.037  26.981  1.00  0.85           C  
ATOM   2843  H   ILE A 180      18.359  -0.090  26.145  1.00  0.85           H  
ATOM   2844  HA  ILE A 180      19.853  -2.498  25.912  1.00  0.85           H  
ATOM   2845  HB  ILE A 180      17.107  -1.686  24.966  1.00  0.85           H  
ATOM   2846 1HG1 ILE A 180      18.000  -3.588  27.008  1.00  0.85           H  
ATOM   2847 2HG1 ILE A 180      17.760  -1.908  27.384  1.00  0.85           H  
ATOM   2848 1HG2 ILE A 180      16.671  -4.038  24.523  1.00  0.85           H  
ATOM   2849 2HG2 ILE A 180      17.937  -3.418  23.442  1.00  0.85           H  
ATOM   2850 3HG2 ILE A 180      18.372  -4.425  24.832  1.00  0.85           H  
ATOM   2851 1HD1 ILE A 180      15.917  -3.293  27.993  1.00  0.85           H  
ATOM   2852 2HD1 ILE A 180      15.456  -2.180  26.762  1.00  0.85           H  
ATOM   2853 3HD1 ILE A 180      15.752  -3.863  26.360  1.00  0.85           H  
ATOM   2854  N   GLU A 181      19.416  -0.817  23.164  1.00  0.87           N  
ATOM   2855  CA  GLU A 181      19.901  -0.720  21.785  1.00  0.87           C  
ATOM   2856  C   GLU A 181      21.440  -0.643  21.699  1.00  0.87           C  
ATOM   2857  O   GLU A 181      22.029  -1.169  20.753  1.00  0.87           O  
ATOM   2858  CB  GLU A 181      19.319   0.517  21.113  1.00  0.87           C  
ATOM   2859  CG  GLU A 181      17.827   0.474  20.849  1.00  0.87           C  
ATOM   2860  CD  GLU A 181      17.252   1.815  20.368  1.00  0.87           C  
ATOM   2861  OE1 GLU A 181      17.791   2.868  20.712  1.00  0.87           O  
ATOM   2862  OE2 GLU A 181      16.265   1.786  19.677  1.00  0.87           O  
ATOM   2863  H   GLU A 181      18.743  -0.156  23.565  1.00  0.87           H  
ATOM   2864  HA  GLU A 181      19.574  -1.608  21.243  1.00  0.87           H  
ATOM   2865 1HB  GLU A 181      19.532   1.358  21.702  1.00  0.87           H  
ATOM   2866 2HB  GLU A 181      19.817   0.668  20.156  1.00  0.87           H  
ATOM   2867 1HG  GLU A 181      17.622  -0.288  20.098  1.00  0.87           H  
ATOM   2868 2HG  GLU A 181      17.322   0.182  21.773  1.00  0.87           H  
ATOM   2869  N   GLU A 182      22.087   0.027  22.665  1.00  0.86           N  
ATOM   2870  CA  GLU A 182      23.551   0.162  22.656  1.00  0.86           C  
ATOM   2871  C   GLU A 182      24.272  -0.672  23.725  1.00  0.86           C  
ATOM   2872  O   GLU A 182      25.494  -0.814  23.680  1.00  0.86           O  
ATOM   2873  CB  GLU A 182      23.976   1.629  22.779  1.00  0.86           C  
ATOM   2874  CG  GLU A 182      23.541   2.499  21.592  1.00  0.86           C  
ATOM   2875  CD  GLU A 182      24.037   3.940  21.664  1.00  0.86           C  
ATOM   2876  OE1 GLU A 182      24.696   4.285  22.616  1.00  0.86           O  
ATOM   2877  OE2 GLU A 182      23.749   4.686  20.753  1.00  0.86           O  
ATOM   2878  H   GLU A 182      21.549   0.441  23.415  1.00  0.86           H  
ATOM   2879  HA  GLU A 182      23.907  -0.191  21.689  1.00  0.86           H  
ATOM   2880 1HB  GLU A 182      23.544   2.055  23.689  1.00  0.86           H  
ATOM   2881 2HB  GLU A 182      25.060   1.690  22.872  1.00  0.86           H  
ATOM   2882 1HG  GLU A 182      23.914   2.045  20.676  1.00  0.86           H  
ATOM   2883 2HG  GLU A 182      22.453   2.495  21.545  1.00  0.86           H  
ATOM   2884  N   ARG A 183      23.522  -1.219  24.685  1.00  0.83           N  
ATOM   2885  CA  ARG A 183      24.054  -1.968  25.830  1.00  0.83           C  
ATOM   2886  C   ARG A 183      24.974  -1.092  26.675  1.00  0.83           C  
ATOM   2887  O   ARG A 183      26.102  -1.483  27.009  1.00  0.83           O  
ATOM   2888  CB  ARG A 183      24.814  -3.203  25.371  1.00  0.83           C  
ATOM   2889  CG  ARG A 183      23.994  -4.162  24.542  1.00  0.83           C  
ATOM   2890  CD  ARG A 183      24.735  -5.364  24.168  1.00  0.83           C  
ATOM   2891  NE  ARG A 183      23.939  -6.200  23.311  1.00  0.83           N  
ATOM   2892  CZ  ARG A 183      24.370  -7.313  22.712  1.00  0.83           C  
ATOM   2893  NH1 ARG A 183      25.602  -7.733  22.889  1.00  0.83           N  
ATOM   2894  NH2 ARG A 183      23.559  -7.986  21.940  1.00  0.83           N  
ATOM   2895  H   ARG A 183      22.521  -1.076  24.666  1.00  0.83           H  
ATOM   2896  HA  ARG A 183      23.216  -2.271  26.453  1.00  0.83           H  
ATOM   2897 1HB  ARG A 183      25.699  -2.934  24.808  1.00  0.83           H  
ATOM   2898 2HB  ARG A 183      25.150  -3.753  26.251  1.00  0.83           H  
ATOM   2899 1HG  ARG A 183      23.138  -4.472  25.088  1.00  0.83           H  
ATOM   2900 2HG  ARG A 183      23.666  -3.660  23.628  1.00  0.83           H  
ATOM   2901 1HD  ARG A 183      25.644  -5.089  23.633  1.00  0.83           H  
ATOM   2902 2HD  ARG A 183      24.990  -5.932  25.062  1.00  0.83           H  
ATOM   2903  HE  ARG A 183      22.981  -5.919  23.139  1.00  0.83           H  
ATOM   2904 1HH1 ARG A 183      26.233  -7.217  23.481  1.00  0.83           H  
ATOM   2905 2HH1 ARG A 183      25.918  -8.582  22.425  1.00  0.83           H  
ATOM   2906 1HH2 ARG A 183      22.608  -7.677  21.798  1.00  0.83           H  
ATOM   2907 2HH2 ARG A 183      23.897  -8.840  21.487  1.00  0.83           H  
ATOM   2908  N   ARG A 184      24.487   0.107  27.004  1.00  0.79           N  
ATOM   2909  CA  ARG A 184      25.286   1.058  27.780  1.00  0.79           C  
ATOM   2910  C   ARG A 184      24.544   1.746  28.916  1.00  0.79           C  
ATOM   2911  O   ARG A 184      23.345   2.016  28.852  1.00  0.79           O  
ATOM   2912  CB  ARG A 184      25.855   2.158  26.880  1.00  0.79           C  
ATOM   2913  CG  ARG A 184      26.846   1.710  25.808  1.00  0.79           C  
ATOM   2914  CD  ARG A 184      28.140   1.275  26.402  1.00  0.79           C  
ATOM   2915  NE  ARG A 184      29.120   0.930  25.387  1.00  0.79           N  
ATOM   2916  CZ  ARG A 184      29.256  -0.291  24.826  1.00  0.79           C  
ATOM   2917  NH1 ARG A 184      28.474  -1.289  25.189  1.00  0.79           N  
ATOM   2918  NH2 ARG A 184      30.186  -0.489  23.902  1.00  0.79           N  
ATOM   2919  H   ARG A 184      23.542   0.324  26.685  1.00  0.79           H  
ATOM   2920  HA  ARG A 184      26.123   0.511  28.216  1.00  0.79           H  
ATOM   2921 1HB  ARG A 184      25.031   2.650  26.360  1.00  0.79           H  
ATOM   2922 2HB  ARG A 184      26.345   2.913  27.497  1.00  0.79           H  
ATOM   2923 1HG  ARG A 184      26.438   0.887  25.244  1.00  0.79           H  
ATOM   2924 2HG  ARG A 184      27.040   2.541  25.129  1.00  0.79           H  
ATOM   2925 1HD  ARG A 184      28.549   2.079  27.011  1.00  0.79           H  
ATOM   2926 2HD  ARG A 184      27.973   0.396  27.024  1.00  0.79           H  
ATOM   2927  HE  ARG A 184      29.742   1.659  25.072  1.00  0.79           H  
ATOM   2928 1HH1 ARG A 184      27.742  -1.158  25.903  1.00  0.79           H  
ATOM   2929 2HH1 ARG A 184      28.582  -2.192  24.760  1.00  0.79           H  
ATOM   2930 1HH2 ARG A 184      30.788   0.272  23.620  1.00  0.79           H  
ATOM   2931 2HH2 ARG A 184      30.288  -1.399  23.480  1.00  0.79           H  
ATOM   2932  N   TYR A 185      25.283   2.042  29.973  1.00  0.76           N  
ATOM   2933  CA  TYR A 185      24.751   2.781  31.109  1.00  0.76           C  
ATOM   2934  C   TYR A 185      24.319   4.193  30.755  1.00  0.76           C  
ATOM   2935  O   TYR A 185      25.117   4.967  30.226  1.00  0.76           O  
ATOM   2936  CB  TYR A 185      25.835   2.857  32.174  1.00  0.76           C  
ATOM   2937  CG  TYR A 185      25.505   3.667  33.393  1.00  0.76           C  
ATOM   2938  CD1 TYR A 185      24.746   3.169  34.419  1.00  0.76           C  
ATOM   2939  CD2 TYR A 185      25.985   4.954  33.455  1.00  0.76           C  
ATOM   2940  CE1 TYR A 185      24.504   3.962  35.529  1.00  0.76           C  
ATOM   2941  CE2 TYR A 185      25.731   5.735  34.537  1.00  0.76           C  
ATOM   2942  CZ  TYR A 185      25.007   5.241  35.580  1.00  0.76           C  
ATOM   2943  OH  TYR A 185      24.780   6.029  36.682  1.00  0.76           O  
ATOM   2944  H   TYR A 185      26.256   1.768  29.989  1.00  0.76           H  
ATOM   2945  HA  TYR A 185      23.881   2.265  31.489  1.00  0.76           H  
ATOM   2946 1HB  TYR A 185      26.077   1.849  32.500  1.00  0.76           H  
ATOM   2947 2HB  TYR A 185      26.743   3.270  31.734  1.00  0.76           H  
ATOM   2948  HD1 TYR A 185      24.362   2.170  34.357  1.00  0.76           H  
ATOM   2949  HD2 TYR A 185      26.577   5.349  32.630  1.00  0.76           H  
ATOM   2950  HE1 TYR A 185      23.927   3.594  36.356  1.00  0.76           H  
ATOM   2951  HE2 TYR A 185      26.121   6.752  34.575  1.00  0.76           H  
ATOM   2952  HH  TYR A 185      24.203   5.564  37.290  1.00  0.76           H  
ATOM   2953  N   MET A 186      23.074   4.534  31.085  1.00  0.77           N  
ATOM   2954  CA  MET A 186      22.539   5.871  30.861  1.00  0.77           C  
ATOM   2955  C   MET A 186      22.572   6.707  32.132  1.00  0.77           C  
ATOM   2956  O   MET A 186      22.913   7.891  32.109  1.00  0.77           O  
ATOM   2957  CB  MET A 186      21.104   5.777  30.371  1.00  0.77           C  
ATOM   2958  CG  MET A 186      20.924   5.154  29.022  1.00  0.77           C  
ATOM   2959  SD  MET A 186      21.676   6.110  27.654  1.00  0.77           S  
ATOM   2960  CE  MET A 186      23.248   5.297  27.323  1.00  0.77           C  
ATOM   2961  H   MET A 186      22.462   3.836  31.500  1.00  0.77           H  
ATOM   2962  HA  MET A 186      23.151   6.372  30.111  1.00  0.77           H  
ATOM   2963 1HB  MET A 186      20.526   5.192  31.080  1.00  0.77           H  
ATOM   2964 2HB  MET A 186      20.667   6.773  30.342  1.00  0.77           H  
ATOM   2965 1HG  MET A 186      21.395   4.170  29.054  1.00  0.77           H  
ATOM   2966 2HG  MET A 186      19.863   5.015  28.811  1.00  0.77           H  
ATOM   2967 1HE  MET A 186      23.751   5.806  26.501  1.00  0.77           H  
ATOM   2968 2HE  MET A 186      23.865   5.344  28.192  1.00  0.77           H  
ATOM   2969 3HE  MET A 186      23.089   4.264  27.054  1.00  0.77           H  
ATOM   2970  N   GLY A 187      22.205   6.082  33.248  1.00  0.82           N  
ATOM   2971  CA  GLY A 187      22.139   6.813  34.516  1.00  0.82           C  
ATOM   2972  C   GLY A 187      21.459   6.025  35.633  1.00  0.82           C  
ATOM   2973  O   GLY A 187      20.937   4.938  35.417  1.00  0.82           O  
ATOM   2974  H   GLY A 187      21.938   5.100  33.187  1.00  0.82           H  
ATOM   2975 1HA  GLY A 187      23.138   7.111  34.823  1.00  0.82           H  
ATOM   2976 2HA  GLY A 187      21.587   7.738  34.355  1.00  0.82           H  
ATOM   2977  N   ARG A 188      21.471   6.571  36.846  1.00  0.93           N  
ATOM   2978  CA  ARG A 188      20.817   5.922  37.990  1.00  0.93           C  
ATOM   2979  C   ARG A 188      19.308   5.853  37.764  1.00  0.93           C  
ATOM   2980  O   ARG A 188      18.710   6.822  37.289  1.00  0.93           O  
ATOM   2981  CB  ARG A 188      21.113   6.678  39.272  1.00  0.93           C  
ATOM   2982  CG  ARG A 188      20.417   6.156  40.531  1.00  0.93           C  
ATOM   2983  CD  ARG A 188      20.837   6.932  41.747  1.00  0.93           C  
ATOM   2984  NE  ARG A 188      22.171   6.579  42.219  1.00  0.93           N  
ATOM   2985  CZ  ARG A 188      23.031   7.414  42.843  1.00  0.93           C  
ATOM   2986  NH1 ARG A 188      22.725   8.681  43.029  1.00  0.93           N  
ATOM   2987  NH2 ARG A 188      24.184   6.935  43.267  1.00  0.93           N  
ATOM   2988  H   ARG A 188      21.926   7.465  36.978  1.00  0.93           H  
ATOM   2989  HA  ARG A 188      21.200   4.906  38.089  1.00  0.93           H  
ATOM   2990 1HB  ARG A 188      22.185   6.657  39.464  1.00  0.93           H  
ATOM   2991 2HB  ARG A 188      20.822   7.721  39.151  1.00  0.93           H  
ATOM   2992 1HG  ARG A 188      19.340   6.262  40.421  1.00  0.93           H  
ATOM   2993 2HG  ARG A 188      20.664   5.099  40.681  1.00  0.93           H  
ATOM   2994 1HD  ARG A 188      20.830   7.994  41.513  1.00  0.93           H  
ATOM   2995 2HD  ARG A 188      20.132   6.735  42.553  1.00  0.93           H  
ATOM   2996  HE  ARG A 188      22.471   5.600  42.144  1.00  0.93           H  
ATOM   2997 1HH1 ARG A 188      21.840   9.038  42.702  1.00  0.93           H  
ATOM   2998 2HH1 ARG A 188      23.376   9.292  43.498  1.00  0.93           H  
ATOM   2999 1HH2 ARG A 188      24.370   5.933  43.121  1.00  0.93           H  
ATOM   3000 2HH2 ARG A 188      24.848   7.522  43.739  1.00  0.93           H  
ATOM   3001  N   ALA A 189      18.698   4.706  38.056  1.00  1.08           N  
ATOM   3002  CA  ALA A 189      17.258   4.549  37.876  1.00  1.08           C  
ATOM   3003  C   ALA A 189      16.483   5.313  38.937  1.00  1.08           C  
ATOM   3004  O   ALA A 189      16.947   5.430  40.073  1.00  1.08           O  
ATOM   3005  CB  ALA A 189      16.881   3.095  37.927  1.00  1.08           C  
ATOM   3006  H   ALA A 189      19.224   3.925  38.451  1.00  1.08           H  
ATOM   3007  HA  ALA A 189      16.988   4.954  36.900  1.00  1.08           H  
ATOM   3008 1HB  ALA A 189      15.807   2.995  37.772  1.00  1.08           H  
ATOM   3009 2HB  ALA A 189      17.415   2.551  37.146  1.00  1.08           H  
ATOM   3010 3HB  ALA A 189      17.145   2.700  38.898  1.00  1.08           H  
ATOM   3011  N   ASP A 190      15.280   5.754  38.574  1.00  1.26           N  
ATOM   3012  CA  ASP A 190      14.347   6.446  39.465  1.00  1.26           C  
ATOM   3013  C   ASP A 190      13.082   6.786  38.685  1.00  1.26           C  
ATOM   3014  O   ASP A 190      12.031   6.193  38.932  1.00  1.26           O  
ATOM   3015  OXT ASP A 190      13.220   7.328  37.589  1.00  1.26           O  
ATOM   3016  CB  ASP A 190      14.946   7.748  40.043  1.00  1.26           C  
ATOM   3017  CG  ASP A 190      14.103   8.363  41.190  1.00  1.26           C  
ATOM   3018  OD1 ASP A 190      13.069   7.821  41.506  1.00  1.26           O  
ATOM   3019  OD2 ASP A 190      14.510   9.372  41.726  1.00  1.26           O  
ATOM   3020  H   ASP A 190      14.998   5.602  37.616  1.00  1.26           H  
ATOM   3021  HA  ASP A 190      14.082   5.782  40.288  1.00  1.26           H  
ATOM   3022 1HB  ASP A 190      15.946   7.575  40.428  1.00  1.26           H  
ATOM   3023 2HB  ASP A 190      15.034   8.488  39.248  1.00  1.26           H  
TER    3024
ENDMDL

REMARK ID 635473 MODEL 2 2024-10-05_00000041_1_19
PFRMAT TS
TARGET 2024-10-05_00000041_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      -1.070   0.680  -1.141  1.00  0.98           N  
ATOM      2  CA  SER A   1       0.261   0.696  -0.543  1.00  0.98           C  
ATOM      3  C   SER A   1       0.921   2.084  -0.689  1.00  0.98           C  
ATOM      4  O   SER A   1       0.710   2.759  -1.697  1.00  0.98           O  
ATOM      5  CB  SER A   1       1.099  -0.392  -1.175  1.00  0.98           C  
ATOM      6  OG  SER A   1       0.601  -1.660  -0.845  1.00  0.98           O  
ATOM      7 1H   SER A   1      -1.182  -0.170  -1.676  1.00  0.98           H  
ATOM      8 2H   SER A   1      -1.770   0.715  -0.415  1.00  0.98           H  
ATOM      9 3H   SER A   1      -1.178   1.477  -1.752  1.00  0.98           H  
ATOM     10  HA  SER A   1       0.135   0.449   0.506  1.00  0.98           H  
ATOM     11 1HB  SER A   1       1.079  -0.278  -2.248  1.00  0.98           H  
ATOM     12 2HB  SER A   1       2.125  -0.308  -0.861  1.00  0.98           H  
ATOM     13  HG  SER A   1       1.286  -2.307  -1.156  1.00  0.98           H  
ATOM     14  N   PRO A   2       1.689   2.550   0.321  1.00  0.92           N  
ATOM     15  CA  PRO A   2       2.357   3.844   0.392  1.00  0.92           C  
ATOM     16  C   PRO A   2       3.544   3.999  -0.531  1.00  0.92           C  
ATOM     17  O   PRO A   2       4.141   3.017  -0.983  1.00  0.92           O  
ATOM     18  CB  PRO A   2       2.820   3.904   1.847  1.00  0.92           C  
ATOM     19  CG  PRO A   2       2.997   2.497   2.250  1.00  0.92           C  
ATOM     20  CD  PRO A   2       1.914   1.727   1.529  1.00  0.92           C  
ATOM     21  HA  PRO A   2       1.623   4.643   0.198  1.00  0.92           H  
ATOM     22 1HB  PRO A   2       3.764   4.480   1.904  1.00  0.92           H  
ATOM     23 2HB  PRO A   2       2.085   4.450   2.454  1.00  0.92           H  
ATOM     24 1HG  PRO A   2       4.003   2.146   1.987  1.00  0.92           H  
ATOM     25 2HG  PRO A   2       2.909   2.442   3.333  1.00  0.92           H  
ATOM     26 1HD  PRO A   2       2.300   0.731   1.280  1.00  0.92           H  
ATOM     27 2HD  PRO A   2       1.016   1.689   2.165  1.00  0.92           H  
ATOM     28  N   ARG A   3       3.891   5.252  -0.784  1.00  0.87           N  
ATOM     29  CA  ARG A   3       5.086   5.577  -1.549  1.00  0.87           C  
ATOM     30  C   ARG A   3       6.317   5.536  -0.655  1.00  0.87           C  
ATOM     31  O   ARG A   3       6.224   5.737   0.551  1.00  0.87           O  
ATOM     32  CB  ARG A   3       4.983   6.943  -2.205  1.00  0.87           C  
ATOM     33  CG  ARG A   3       3.954   7.109  -3.291  1.00  0.87           C  
ATOM     34  CD  ARG A   3       3.932   8.516  -3.803  1.00  0.87           C  
ATOM     35  NE  ARG A   3       3.421   9.454  -2.833  1.00  0.87           N  
ATOM     36  CZ  ARG A   3       3.532  10.786  -2.918  1.00  0.87           C  
ATOM     37  NH1 ARG A   3       4.168  11.371  -3.931  1.00  0.87           N  
ATOM     38  NH2 ARG A   3       2.991  11.496  -1.947  1.00  0.87           N  
ATOM     39  H   ARG A   3       3.329   6.012  -0.377  1.00  0.87           H  
ATOM     40  HA  ARG A   3       5.208   4.837  -2.326  1.00  0.87           H  
ATOM     41 1HB  ARG A   3       4.762   7.680  -1.444  1.00  0.87           H  
ATOM     42 2HB  ARG A   3       5.938   7.200  -2.632  1.00  0.87           H  
ATOM     43 1HG  ARG A   3       4.228   6.476  -4.127  1.00  0.87           H  
ATOM     44 2HG  ARG A   3       2.965   6.838  -2.918  1.00  0.87           H  
ATOM     45 1HD  ARG A   3       4.942   8.826  -4.048  1.00  0.87           H  
ATOM     46 2HD  ARG A   3       3.314   8.574  -4.695  1.00  0.87           H  
ATOM     47  HE  ARG A   3       2.925   9.098  -2.007  1.00  0.87           H  
ATOM     48 1HH1 ARG A   3       4.633  10.808  -4.678  1.00  0.87           H  
ATOM     49 2HH1 ARG A   3       4.240  12.373  -3.967  1.00  0.87           H  
ATOM     50 1HH2 ARG A   3       2.534  10.974  -1.179  1.00  0.87           H  
ATOM     51 2HH2 ARG A   3       3.039  12.501  -1.950  1.00  0.87           H  
ATOM     52  N   ALA A   4       7.487   5.339  -1.235  1.00  0.83           N  
ATOM     53  CA  ALA A   4       8.721   5.319  -0.455  1.00  0.83           C  
ATOM     54  C   ALA A   4       8.937   6.619   0.340  1.00  0.83           C  
ATOM     55  O   ALA A   4       9.383   6.578   1.488  1.00  0.83           O  
ATOM     56  CB  ALA A   4       9.893   5.073  -1.368  1.00  0.83           C  
ATOM     57  H   ALA A   4       7.515   5.150  -2.234  1.00  0.83           H  
ATOM     58  HA  ALA A   4       8.656   4.492   0.246  1.00  0.83           H  
ATOM     59 1HB  ALA A   4      10.809   5.018  -0.791  1.00  0.83           H  
ATOM     60 2HB  ALA A   4       9.744   4.136  -1.907  1.00  0.83           H  
ATOM     61 3HB  ALA A   4       9.964   5.889  -2.075  1.00  0.83           H  
ATOM     62  N   ASN A   5       8.533   7.772  -0.203  1.00  0.81           N  
ATOM     63  CA  ASN A   5       8.734   9.026   0.531  1.00  0.81           C  
ATOM     64  C   ASN A   5       7.801   9.180   1.741  1.00  0.81           C  
ATOM     65  O   ASN A   5       7.942  10.116   2.531  1.00  0.81           O  
ATOM     66  CB  ASN A   5       8.519  10.239  -0.358  1.00  0.81           C  
ATOM     67  CG  ASN A   5       7.097  10.458  -0.765  1.00  0.81           C  
ATOM     68  OD1 ASN A   5       6.450   9.634  -1.397  1.00  0.81           O  
ATOM     69  ND2 ASN A   5       6.585  11.607  -0.387  1.00  0.81           N  
ATOM     70  H   ASN A   5       8.176   7.786  -1.159  1.00  0.81           H  
ATOM     71  HA  ASN A   5       9.752   9.034   0.911  1.00  0.81           H  
ATOM     72 1HB  ASN A   5       8.852  11.126   0.168  1.00  0.81           H  
ATOM     73 2HB  ASN A   5       9.122  10.141  -1.256  1.00  0.81           H  
ATOM     74 1HD2 ASN A   5       5.637  11.832  -0.601  1.00  0.81           H  
ATOM     75 2HD2 ASN A   5       7.145  12.253   0.132  1.00  0.81           H  
ATOM     76  N   GLU A   6       6.827   8.281   1.867  1.00  0.83           N  
ATOM     77  CA  GLU A   6       5.853   8.290   2.945  1.00  0.83           C  
ATOM     78  C   GLU A   6       6.265   7.312   4.055  1.00  0.83           C  
ATOM     79  O   GLU A   6       5.540   7.130   5.038  1.00  0.83           O  
ATOM     80  CB  GLU A   6       4.476   7.921   2.375  1.00  0.83           C  
ATOM     81  CG  GLU A   6       3.921   8.924   1.318  1.00  0.83           C  
ATOM     82  CD  GLU A   6       2.696   8.406   0.559  1.00  0.83           C  
ATOM     83  OE1 GLU A   6       2.379   7.253   0.721  1.00  0.83           O  
ATOM     84  OE2 GLU A   6       2.117   9.142  -0.220  1.00  0.83           O  
ATOM     85  H   GLU A   6       6.762   7.515   1.202  1.00  0.83           H  
ATOM     86  HA  GLU A   6       5.808   9.293   3.368  1.00  0.83           H  
ATOM     87 1HB  GLU A   6       4.524   6.941   1.914  1.00  0.83           H  
ATOM     88 2HB  GLU A   6       3.755   7.860   3.187  1.00  0.83           H  
ATOM     89 1HG  GLU A   6       3.663   9.856   1.815  1.00  0.83           H  
ATOM     90 2HG  GLU A   6       4.711   9.136   0.604  1.00  0.83           H  
ATOM     91  N   ILE A   7       7.431   6.676   3.896  1.00  0.86           N  
ATOM     92  CA  ILE A   7       7.890   5.682   4.854  1.00  0.86           C  
ATOM     93  C   ILE A   7       8.644   6.320   6.001  1.00  0.86           C  
ATOM     94  O   ILE A   7       9.534   7.146   5.808  1.00  0.86           O  
ATOM     95  CB  ILE A   7       8.762   4.643   4.158  1.00  0.86           C  
ATOM     96  CG1 ILE A   7       7.957   4.070   3.045  1.00  0.86           C  
ATOM     97  CG2 ILE A   7       9.233   3.578   5.116  1.00  0.86           C  
ATOM     98  CD1 ILE A   7       6.684   3.451   3.479  1.00  0.86           C  
ATOM     99  H   ILE A   7       8.008   6.854   3.072  1.00  0.86           H  
ATOM    100  HA  ILE A   7       7.021   5.174   5.264  1.00  0.86           H  
ATOM    101  HB  ILE A   7       9.622   5.141   3.719  1.00  0.86           H  
ATOM    102 1HG1 ILE A   7       7.706   4.865   2.369  1.00  0.86           H  
ATOM    103 2HG1 ILE A   7       8.561   3.341   2.521  1.00  0.86           H  
ATOM    104 1HG2 ILE A   7       9.847   2.854   4.582  1.00  0.86           H  
ATOM    105 2HG2 ILE A   7       9.817   4.035   5.906  1.00  0.86           H  
ATOM    106 3HG2 ILE A   7       8.382   3.081   5.547  1.00  0.86           H  
ATOM    107 1HD1 ILE A   7       6.141   3.083   2.627  1.00  0.86           H  
ATOM    108 2HD1 ILE A   7       6.912   2.649   4.140  1.00  0.86           H  
ATOM    109 3HD1 ILE A   7       6.074   4.193   3.991  1.00  0.86           H  
ATOM    110  N   LYS A   8       8.247   5.967   7.209  1.00  0.90           N  
ATOM    111  CA  LYS A   8       8.863   6.513   8.401  1.00  0.90           C  
ATOM    112  C   LYS A   8       9.669   5.470   9.155  1.00  0.90           C  
ATOM    113  O   LYS A   8       9.382   4.269   9.087  1.00  0.90           O  
ATOM    114  CB  LYS A   8       7.791   7.102   9.310  1.00  0.90           C  
ATOM    115  CG  LYS A   8       6.918   8.179   8.637  1.00  0.90           C  
ATOM    116  CD  LYS A   8       7.733   9.414   8.242  1.00  0.90           C  
ATOM    117  CE  LYS A   8       6.841  10.504   7.648  1.00  0.90           C  
ATOM    118  NZ  LYS A   8       7.628  11.708   7.227  1.00  0.90           N  
ATOM    119  H   LYS A   8       7.499   5.296   7.297  1.00  0.90           H  
ATOM    120  HA  LYS A   8       9.547   7.310   8.107  1.00  0.90           H  
ATOM    121 1HB  LYS A   8       7.136   6.303   9.661  1.00  0.90           H  
ATOM    122 2HB  LYS A   8       8.263   7.545  10.189  1.00  0.90           H  
ATOM    123 1HG  LYS A   8       6.454   7.762   7.738  1.00  0.90           H  
ATOM    124 2HG  LYS A   8       6.126   8.482   9.320  1.00  0.90           H  
ATOM    125 1HD  LYS A   8       8.248   9.810   9.118  1.00  0.90           H  
ATOM    126 2HD  LYS A   8       8.482   9.131   7.497  1.00  0.90           H  
ATOM    127 1HE  LYS A   8       6.324  10.098   6.775  1.00  0.90           H  
ATOM    128 2HE  LYS A   8       6.102  10.805   8.389  1.00  0.90           H  
ATOM    129 1HZ  LYS A   8       7.004  12.400   6.836  1.00  0.90           H  
ATOM    130 2HZ  LYS A   8       8.104  12.099   8.028  1.00  0.90           H  
ATOM    131 3HZ  LYS A   8       8.309  11.437   6.528  1.00  0.90           H  
ATOM    132  N   LYS A   9      10.645   5.946   9.914  1.00  0.94           N  
ATOM    133  CA  LYS A   9      11.446   5.075  10.755  1.00  0.94           C  
ATOM    134  C   LYS A   9      10.517   4.365  11.724  1.00  0.94           C  
ATOM    135  O   LYS A   9       9.565   4.965  12.226  1.00  0.94           O  
ATOM    136  CB  LYS A   9      12.518   5.879  11.486  1.00  0.94           C  
ATOM    137  CG  LYS A   9      13.557   6.514  10.560  1.00  0.94           C  
ATOM    138  CD  LYS A   9      14.680   7.166  11.357  1.00  0.94           C  
ATOM    139  CE  LYS A   9      14.234   8.416  12.084  1.00  0.94           C  
ATOM    140  NZ  LYS A   9      15.370   9.041  12.818  1.00  0.94           N  
ATOM    141  H   LYS A   9      10.833   6.939   9.912  1.00  0.94           H  
ATOM    142  HA  LYS A   9      11.926   4.325  10.144  1.00  0.94           H  
ATOM    143 1HB  LYS A   9      12.054   6.663  12.079  1.00  0.94           H  
ATOM    144 2HB  LYS A   9      13.056   5.217  12.171  1.00  0.94           H  
ATOM    145 1HG  LYS A   9      13.989   5.738   9.923  1.00  0.94           H  
ATOM    146 2HG  LYS A   9      13.081   7.259   9.925  1.00  0.94           H  
ATOM    147 1HD  LYS A   9      15.058   6.460  12.094  1.00  0.94           H  
ATOM    148 2HD  LYS A   9      15.493   7.431  10.688  1.00  0.94           H  
ATOM    149 1HE  LYS A   9      13.838   9.131  11.364  1.00  0.94           H  
ATOM    150 2HE  LYS A   9      13.450   8.159  12.796  1.00  0.94           H  
ATOM    151 1HZ  LYS A   9      15.052   9.872  13.297  1.00  0.94           H  
ATOM    152 2HZ  LYS A   9      15.735   8.377  13.491  1.00  0.94           H  
ATOM    153 3HZ  LYS A   9      16.100   9.286  12.164  1.00  0.94           H  
ATOM    154  N   GLY A  10      10.767   3.080  11.959  1.00  0.98           N  
ATOM    155  CA  GLY A  10       9.937   2.272  12.839  1.00  0.98           C  
ATOM    156  C   GLY A  10       8.847   1.496  12.082  1.00  0.98           C  
ATOM    157  O   GLY A  10       8.202   0.610  12.647  1.00  0.98           O  
ATOM    158  H   GLY A  10      11.578   2.630  11.536  1.00  0.98           H  
ATOM    159 1HA  GLY A  10      10.576   1.579  13.381  1.00  0.98           H  
ATOM    160 2HA  GLY A  10       9.472   2.917  13.582  1.00  0.98           H  
ATOM    161  N   MET A  11       8.639   1.811  10.804  1.00  1.01           N  
ATOM    162  CA  MET A  11       7.634   1.117  10.005  1.00  1.01           C  
ATOM    163  C   MET A  11       8.138  -0.265   9.579  1.00  1.01           C  
ATOM    164  O   MET A  11       9.320  -0.428   9.263  1.00  1.01           O  
ATOM    165  CB  MET A  11       7.268   1.957   8.780  1.00  1.01           C  
ATOM    166  CG  MET A  11       6.094   1.431   7.977  1.00  1.01           C  
ATOM    167  SD  MET A  11       5.691   2.510   6.634  1.00  1.01           S  
ATOM    168  CE  MET A  11       5.196   4.000   7.468  1.00  1.01           C  
ATOM    169  H   MET A  11       9.158   2.577  10.369  1.00  1.01           H  
ATOM    170  HA  MET A  11       6.742   0.974  10.614  1.00  1.01           H  
ATOM    171 1HB  MET A  11       7.036   2.972   9.100  1.00  1.01           H  
ATOM    172 2HB  MET A  11       8.135   2.020   8.117  1.00  1.01           H  
ATOM    173 1HG  MET A  11       6.325   0.448   7.568  1.00  1.01           H  
ATOM    174 2HG  MET A  11       5.221   1.335   8.621  1.00  1.01           H  
ATOM    175 1HE  MET A  11       4.932   4.764   6.729  1.00  1.01           H  
ATOM    176 2HE  MET A  11       4.334   3.795   8.102  1.00  1.01           H  
ATOM    177 3HE  MET A  11       6.013   4.360   8.087  1.00  1.01           H  
ATOM    178  N   VAL A  12       7.255  -1.270   9.574  1.00  1.05           N  
ATOM    179  CA  VAL A  12       7.658  -2.589   9.080  1.00  1.05           C  
ATOM    180  C   VAL A  12       7.090  -2.852   7.694  1.00  1.05           C  
ATOM    181  O   VAL A  12       5.891  -2.648   7.460  1.00  1.05           O  
ATOM    182  CB  VAL A  12       7.258  -3.730  10.033  1.00  1.05           C  
ATOM    183  CG1 VAL A  12       7.658  -5.117   9.404  1.00  1.05           C  
ATOM    184  CG2 VAL A  12       7.995  -3.557  11.338  1.00  1.05           C  
ATOM    185  H   VAL A  12       6.305  -1.113   9.878  1.00  1.05           H  
ATOM    186  HA  VAL A  12       8.735  -2.598   9.015  1.00  1.05           H  
ATOM    187  HB  VAL A  12       6.178  -3.717  10.189  1.00  1.05           H  
ATOM    188 1HG1 VAL A  12       7.389  -5.929  10.069  1.00  1.05           H  
ATOM    189 2HG1 VAL A  12       7.150  -5.256   8.457  1.00  1.05           H  
ATOM    190 3HG1 VAL A  12       8.733  -5.137   9.237  1.00  1.05           H  
ATOM    191 1HG2 VAL A  12       7.745  -4.352  12.027  1.00  1.05           H  
ATOM    192 2HG2 VAL A  12       9.056  -3.586  11.129  1.00  1.05           H  
ATOM    193 3HG2 VAL A  12       7.730  -2.596  11.781  1.00  1.05           H  
ATOM    194  N   LEU A  13       7.983  -3.244   6.779  1.00  1.07           N  
ATOM    195  CA  LEU A  13       7.657  -3.493   5.381  1.00  1.07           C  
ATOM    196  C   LEU A  13       8.066  -4.872   4.886  1.00  1.07           C  
ATOM    197  O   LEU A  13       8.993  -5.485   5.408  1.00  1.07           O  
ATOM    198  CB  LEU A  13       8.291  -2.420   4.496  1.00  1.07           C  
ATOM    199  CG  LEU A  13       7.721  -1.034   4.696  1.00  1.07           C  
ATOM    200  CD1 LEU A  13       8.592  -0.217   5.629  1.00  1.07           C  
ATOM    201  CD2 LEU A  13       7.567  -0.398   3.371  1.00  1.07           C  
ATOM    202  H   LEU A  13       8.944  -3.371   7.092  1.00  1.07           H  
ATOM    203  HA  LEU A  13       6.588  -3.433   5.276  1.00  1.07           H  
ATOM    204 1HB  LEU A  13       9.361  -2.383   4.702  1.00  1.07           H  
ATOM    205 2HB  LEU A  13       8.143  -2.700   3.449  1.00  1.07           H  
ATOM    206  HG  LEU A  13       6.761  -1.122   5.168  1.00  1.07           H  
ATOM    207 1HD1 LEU A  13       8.149   0.757   5.769  1.00  1.07           H  
ATOM    208 2HD1 LEU A  13       8.682  -0.710   6.592  1.00  1.07           H  
ATOM    209 3HD1 LEU A  13       9.572  -0.102   5.196  1.00  1.07           H  
ATOM    210 1HD2 LEU A  13       7.132   0.568   3.492  1.00  1.07           H  
ATOM    211 2HD2 LEU A  13       8.541  -0.305   2.894  1.00  1.07           H  
ATOM    212 3HD2 LEU A  13       6.911  -1.015   2.752  1.00  1.07           H  
ATOM    213  N   ASN A  14       7.343  -5.376   3.890  1.00  1.10           N  
ATOM    214  CA  ASN A  14       7.665  -6.666   3.285  1.00  1.10           C  
ATOM    215  C   ASN A  14       8.468  -6.465   2.008  1.00  1.10           C  
ATOM    216  O   ASN A  14       7.956  -5.937   1.019  1.00  1.10           O  
ATOM    217  CB  ASN A  14       6.433  -7.505   3.037  1.00  1.10           C  
ATOM    218  CG  ASN A  14       6.746  -8.910   2.512  1.00  1.10           C  
ATOM    219  OD1 ASN A  14       7.603  -9.115   1.641  1.00  1.10           O  
ATOM    220  ND2 ASN A  14       6.045  -9.885   3.053  1.00  1.10           N  
ATOM    221  H   ASN A  14       6.583  -4.817   3.502  1.00  1.10           H  
ATOM    222  HA  ASN A  14       8.286  -7.215   3.977  1.00  1.10           H  
ATOM    223 1HB  ASN A  14       5.889  -7.616   3.954  1.00  1.10           H  
ATOM    224 2HB  ASN A  14       5.782  -6.992   2.328  1.00  1.10           H  
ATOM    225 1HD2 ASN A  14       6.192 -10.832   2.764  1.00  1.10           H  
ATOM    226 2HD2 ASN A  14       5.365  -9.681   3.754  1.00  1.10           H  
ATOM    227  N   TYR A  15       9.736  -6.835   2.044  1.00  1.12           N  
ATOM    228  CA  TYR A  15      10.606  -6.598   0.904  1.00  1.12           C  
ATOM    229  C   TYR A  15      11.327  -7.890   0.578  1.00  1.12           C  
ATOM    230  O   TYR A  15      12.001  -8.473   1.424  1.00  1.12           O  
ATOM    231  CB  TYR A  15      11.592  -5.483   1.223  1.00  1.12           C  
ATOM    232  CG  TYR A  15      12.462  -5.062   0.091  1.00  1.12           C  
ATOM    233  CD1 TYR A  15      11.956  -4.241  -0.908  1.00  1.12           C  
ATOM    234  CD2 TYR A  15      13.757  -5.487   0.040  1.00  1.12           C  
ATOM    235  CE1 TYR A  15      12.770  -3.841  -1.949  1.00  1.12           C  
ATOM    236  CE2 TYR A  15      14.557  -5.096  -0.990  1.00  1.12           C  
ATOM    237  CZ  TYR A  15      14.081  -4.270  -1.985  1.00  1.12           C  
ATOM    238  OH  TYR A  15      14.916  -3.857  -3.014  1.00  1.12           O  
ATOM    239  H   TYR A  15      10.082  -7.293   2.889  1.00  1.12           H  
ATOM    240  HA  TYR A  15      10.006  -6.317   0.039  1.00  1.12           H  
ATOM    241 1HB  TYR A  15      11.058  -4.608   1.598  1.00  1.12           H  
ATOM    242 2HB  TYR A  15      12.230  -5.837   2.005  1.00  1.12           H  
ATOM    243  HD1 TYR A  15      10.920  -3.905  -0.864  1.00  1.12           H  
ATOM    244  HD2 TYR A  15      14.152  -6.137   0.819  1.00  1.12           H  
ATOM    245  HE1 TYR A  15      12.383  -3.189  -2.730  1.00  1.12           H  
ATOM    246  HE2 TYR A  15      15.582  -5.443  -1.021  1.00  1.12           H  
ATOM    247  HH  TYR A  15      15.844  -3.791  -2.681  1.00  1.12           H  
ATOM    248  N   ASN A  16      11.124  -8.374  -0.640  1.00  1.13           N  
ATOM    249  CA  ASN A  16      11.683  -9.646  -1.094  1.00  1.13           C  
ATOM    250  C   ASN A  16      11.308 -10.798  -0.156  1.00  1.13           C  
ATOM    251  O   ASN A  16      12.093 -11.720   0.066  1.00  1.13           O  
ATOM    252  CB  ASN A  16      13.190  -9.562  -1.267  1.00  1.13           C  
ATOM    253  CG  ASN A  16      13.598  -8.617  -2.366  1.00  1.13           C  
ATOM    254  OD1 ASN A  16      12.855  -8.410  -3.333  1.00  1.13           O  
ATOM    255  ND2 ASN A  16      14.775  -8.067  -2.253  1.00  1.13           N  
ATOM    256  H   ASN A  16      10.558  -7.836  -1.279  1.00  1.13           H  
ATOM    257  HA  ASN A  16      11.248  -9.878  -2.067  1.00  1.13           H  
ATOM    258 1HB  ASN A  16      13.659  -9.242  -0.337  1.00  1.13           H  
ATOM    259 2HB  ASN A  16      13.579 -10.553  -1.499  1.00  1.13           H  
ATOM    260 1HD2 ASN A  16      15.107  -7.440  -2.962  1.00  1.13           H  
ATOM    261 2HD2 ASN A  16      15.348  -8.270  -1.460  1.00  1.13           H  
ATOM    262  N   GLY A  17      10.087 -10.747   0.372  1.00  1.12           N  
ATOM    263  CA  GLY A  17       9.552 -11.777   1.251  1.00  1.12           C  
ATOM    264  C   GLY A  17       9.966 -11.647   2.721  1.00  1.12           C  
ATOM    265  O   GLY A  17       9.539 -12.456   3.548  1.00  1.12           O  
ATOM    266  H   GLY A  17       9.500  -9.953   0.158  1.00  1.12           H  
ATOM    267 1HA  GLY A  17       8.464 -11.756   1.188  1.00  1.12           H  
ATOM    268 2HA  GLY A  17       9.863 -12.752   0.880  1.00  1.12           H  
ATOM    269  N   LYS A  18      10.781 -10.650   3.068  1.00  1.09           N  
ATOM    270  CA  LYS A  18      11.223 -10.520   4.452  1.00  1.09           C  
ATOM    271  C   LYS A  18      10.517  -9.375   5.153  1.00  1.09           C  
ATOM    272  O   LYS A  18      10.220  -8.351   4.543  1.00  1.09           O  
ATOM    273  CB  LYS A  18      12.736 -10.295   4.497  1.00  1.09           C  
ATOM    274  CG  LYS A  18      13.554 -11.380   3.807  1.00  1.09           C  
ATOM    275  CD  LYS A  18      13.388 -12.736   4.486  1.00  1.09           C  
ATOM    276  CE  LYS A  18      14.280 -13.786   3.832  1.00  1.09           C  
ATOM    277  NZ  LYS A  18      14.076 -15.142   4.421  1.00  1.09           N  
ATOM    278  H   LYS A  18      11.131  -9.993   2.371  1.00  1.09           H  
ATOM    279  HA  LYS A  18      10.988 -11.438   4.989  1.00  1.09           H  
ATOM    280 1HB  LYS A  18      12.971  -9.345   4.010  1.00  1.09           H  
ATOM    281 2HB  LYS A  18      13.069 -10.223   5.539  1.00  1.09           H  
ATOM    282 1HG  LYS A  18      13.236 -11.460   2.762  1.00  1.09           H  
ATOM    283 2HG  LYS A  18      14.606 -11.101   3.826  1.00  1.09           H  
ATOM    284 1HD  LYS A  18      13.657 -12.644   5.546  1.00  1.09           H  
ATOM    285 2HD  LYS A  18      12.348 -13.056   4.417  1.00  1.09           H  
ATOM    286 1HE  LYS A  18      14.056 -13.827   2.766  1.00  1.09           H  
ATOM    287 2HE  LYS A  18      15.323 -13.498   3.963  1.00  1.09           H  
ATOM    288 1HZ  LYS A  18      14.683 -15.807   3.962  1.00  1.09           H  
ATOM    289 2HZ  LYS A  18      14.293 -15.111   5.409  1.00  1.09           H  
ATOM    290 3HZ  LYS A  18      13.113 -15.422   4.295  1.00  1.09           H  
ATOM    291  N   LEU A  19      10.302  -9.510   6.458  1.00  1.03           N  
ATOM    292  CA  LEU A  19       9.710  -8.417   7.223  1.00  1.03           C  
ATOM    293  C   LEU A  19      10.810  -7.547   7.788  1.00  1.03           C  
ATOM    294  O   LEU A  19      11.595  -7.995   8.626  1.00  1.03           O  
ATOM    295  CB  LEU A  19       8.839  -8.942   8.367  1.00  1.03           C  
ATOM    296  CG  LEU A  19       7.432  -9.359   8.042  1.00  1.03           C  
ATOM    297  CD1 LEU A  19       7.423 -10.537   7.092  1.00  1.03           C  
ATOM    298  CD2 LEU A  19       6.720  -9.671   9.351  1.00  1.03           C  
ATOM    299  H   LEU A  19      10.560 -10.370   6.922  1.00  1.03           H  
ATOM    300  HA  LEU A  19       9.094  -7.810   6.560  1.00  1.03           H  
ATOM    301 1HB  LEU A  19       9.343  -9.784   8.840  1.00  1.03           H  
ATOM    302 2HB  LEU A  19       8.746  -8.140   9.090  1.00  1.03           H  
ATOM    303  HG  LEU A  19       6.932  -8.552   7.558  1.00  1.03           H  
ATOM    304 1HD1 LEU A  19       6.395 -10.806   6.869  1.00  1.03           H  
ATOM    305 2HD1 LEU A  19       7.929 -10.268   6.168  1.00  1.03           H  
ATOM    306 3HD1 LEU A  19       7.925 -11.384   7.547  1.00  1.03           H  
ATOM    307 1HD2 LEU A  19       5.704  -9.936   9.135  1.00  1.03           H  
ATOM    308 2HD2 LEU A  19       7.215 -10.496   9.859  1.00  1.03           H  
ATOM    309 3HD2 LEU A  19       6.734  -8.791   9.991  1.00  1.03           H  
ATOM    310  N   LEU A  20      10.907  -6.341   7.265  1.00  0.97           N  
ATOM    311  CA  LEU A  20      11.981  -5.448   7.617  1.00  0.97           C  
ATOM    312  C   LEU A  20      11.504  -4.226   8.385  1.00  0.97           C  
ATOM    313  O   LEU A  20      10.545  -3.572   7.982  1.00  0.97           O  
ATOM    314  CB  LEU A  20      12.653  -4.980   6.335  1.00  0.97           C  
ATOM    315  CG  LEU A  20      13.245  -6.006   5.398  1.00  0.97           C  
ATOM    316  CD1 LEU A  20      13.837  -5.259   4.209  1.00  0.97           C  
ATOM    317  CD2 LEU A  20      14.286  -6.819   6.118  1.00  0.97           C  
ATOM    318  H   LEU A  20      10.219  -6.044   6.580  1.00  0.97           H  
ATOM    319  HA  LEU A  20      12.697  -5.982   8.235  1.00  0.97           H  
ATOM    320 1HB  LEU A  20      11.927  -4.401   5.760  1.00  0.97           H  
ATOM    321 2HB  LEU A  20      13.415  -4.366   6.598  1.00  0.97           H  
ATOM    322  HG  LEU A  20      12.454  -6.667   5.025  1.00  0.97           H  
ATOM    323 1HD1 LEU A  20      14.257  -5.970   3.499  1.00  0.97           H  
ATOM    324 2HD1 LEU A  20      13.058  -4.676   3.730  1.00  0.97           H  
ATOM    325 3HD1 LEU A  20      14.616  -4.591   4.552  1.00  0.97           H  
ATOM    326 1HD2 LEU A  20      14.714  -7.554   5.435  1.00  0.97           H  
ATOM    327 2HD2 LEU A  20      15.076  -6.164   6.492  1.00  0.97           H  
ATOM    328 3HD2 LEU A  20      13.817  -7.329   6.939  1.00  0.97           H  
ATOM    329  N   LEU A  21      12.215  -3.873   9.443  1.00  0.91           N  
ATOM    330  CA  LEU A  21      11.917  -2.696  10.246  1.00  0.91           C  
ATOM    331  C   LEU A  21      12.821  -1.555   9.850  1.00  0.91           C  
ATOM    332  O   LEU A  21      14.044  -1.703   9.851  1.00  0.91           O  
ATOM    333  CB  LEU A  21      12.095  -3.041  11.726  1.00  0.91           C  
ATOM    334  CG  LEU A  21      11.926  -1.948  12.730  1.00  0.91           C  
ATOM    335  CD1 LEU A  21      10.532  -1.469  12.704  1.00  0.91           C  
ATOM    336  CD2 LEU A  21      12.241  -2.509  14.099  1.00  0.91           C  
ATOM    337  H   LEU A  21      12.986  -4.462   9.737  1.00  0.91           H  
ATOM    338  HA  LEU A  21      10.889  -2.393  10.070  1.00  0.91           H  
ATOM    339 1HB  LEU A  21      11.357  -3.773  11.970  1.00  0.91           H  
ATOM    340 2HB  LEU A  21      13.082  -3.487  11.868  1.00  0.91           H  
ATOM    341  HG  LEU A  21      12.591  -1.112  12.491  1.00  0.91           H  
ATOM    342 1HD1 LEU A  21      10.409  -0.693  13.441  1.00  0.91           H  
ATOM    343 2HD1 LEU A  21      10.293  -1.079  11.715  1.00  0.91           H  
ATOM    344 3HD1 LEU A  21       9.875  -2.284  12.944  1.00  0.91           H  
ATOM    345 1HD2 LEU A  21      12.115  -1.727  14.847  1.00  0.91           H  
ATOM    346 2HD2 LEU A  21      11.559  -3.334  14.314  1.00  0.91           H  
ATOM    347 3HD2 LEU A  21      13.258  -2.876  14.119  1.00  0.91           H  
ATOM    348  N   VAL A  22      12.240  -0.421   9.481  1.00  0.85           N  
ATOM    349  CA  VAL A  22      13.085   0.686   9.069  1.00  0.85           C  
ATOM    350  C   VAL A  22      13.818   1.276  10.266  1.00  0.85           C  
ATOM    351  O   VAL A  22      13.198   1.685  11.254  1.00  0.85           O  
ATOM    352  CB  VAL A  22      12.255   1.810   8.436  1.00  0.85           C  
ATOM    353  CG1 VAL A  22      13.160   2.979   8.114  1.00  0.85           C  
ATOM    354  CG2 VAL A  22      11.588   1.358   7.215  1.00  0.85           C  
ATOM    355  H   VAL A  22      11.220  -0.339   9.469  1.00  0.85           H  
ATOM    356  HA  VAL A  22      13.818   0.324   8.344  1.00  0.85           H  
ATOM    357  HB  VAL A  22      11.501   2.135   9.153  1.00  0.85           H  
ATOM    358 1HG1 VAL A  22      12.560   3.760   7.700  1.00  0.85           H  
ATOM    359 2HG1 VAL A  22      13.652   3.341   9.009  1.00  0.85           H  
ATOM    360 3HG1 VAL A  22      13.919   2.669   7.391  1.00  0.85           H  
ATOM    361 1HG2 VAL A  22      11.008   2.170   6.811  1.00  0.85           H  
ATOM    362 2HG2 VAL A  22      12.340   1.071   6.517  1.00  0.85           H  
ATOM    363 3HG2 VAL A  22      10.933   0.515   7.441  1.00  0.85           H  
ATOM    364  N   LYS A  23      15.133   1.390  10.150  1.00  0.81           N  
ATOM    365  CA  LYS A  23      15.949   1.977  11.200  1.00  0.81           C  
ATOM    366  C   LYS A  23      16.349   3.406  10.865  1.00  0.81           C  
ATOM    367  O   LYS A  23      16.197   4.302  11.696  1.00  0.81           O  
ATOM    368  CB  LYS A  23      17.186   1.112  11.438  1.00  0.81           C  
ATOM    369  CG  LYS A  23      16.884  -0.275  11.991  1.00  0.81           C  
ATOM    370  CD  LYS A  23      16.361  -0.144  13.416  1.00  0.81           C  
ATOM    371  CE  LYS A  23      16.087  -1.476  14.057  1.00  0.81           C  
ATOM    372  NZ  LYS A  23      15.664  -1.316  15.486  1.00  0.81           N  
ATOM    373  H   LYS A  23      15.592   1.042   9.313  1.00  0.81           H  
ATOM    374  HA  LYS A  23      15.366   2.004  12.119  1.00  0.81           H  
ATOM    375 1HB  LYS A  23      17.721   0.986  10.495  1.00  0.81           H  
ATOM    376 2HB  LYS A  23      17.861   1.626  12.126  1.00  0.81           H  
ATOM    377 1HG  LYS A  23      16.127  -0.765  11.368  1.00  0.81           H  
ATOM    378 2HG  LYS A  23      17.786  -0.883  11.983  1.00  0.81           H  
ATOM    379 1HD  LYS A  23      17.089   0.399  14.021  1.00  0.81           H  
ATOM    380 2HD  LYS A  23      15.430   0.429  13.400  1.00  0.81           H  
ATOM    381 1HE  LYS A  23      15.294  -1.964  13.501  1.00  0.81           H  
ATOM    382 2HE  LYS A  23      16.981  -2.099  14.015  1.00  0.81           H  
ATOM    383 1HZ  LYS A  23      15.474  -2.224  15.887  1.00  0.81           H  
ATOM    384 2HZ  LYS A  23      16.410  -0.870  16.003  1.00  0.81           H  
ATOM    385 3HZ  LYS A  23      14.836  -0.737  15.540  1.00  0.81           H  
ATOM    386  N   ASP A  24      16.817   3.619   9.634  1.00  0.78           N  
ATOM    387  CA  ASP A  24      17.289   4.944   9.219  1.00  0.78           C  
ATOM    388  C   ASP A  24      16.932   5.258   7.769  1.00  0.78           C  
ATOM    389  O   ASP A  24      17.064   4.395   6.896  1.00  0.78           O  
ATOM    390  CB  ASP A  24      18.817   5.055   9.355  1.00  0.78           C  
ATOM    391  CG  ASP A  24      19.369   4.958  10.790  1.00  0.78           C  
ATOM    392  OD1 ASP A  24      19.293   5.920  11.518  1.00  0.78           O  
ATOM    393  OD2 ASP A  24      19.866   3.900  11.131  1.00  0.78           O  
ATOM    394  H   ASP A  24      16.866   2.828   8.994  1.00  0.78           H  
ATOM    395  HA  ASP A  24      16.823   5.691   9.854  1.00  0.78           H  
ATOM    396 1HB  ASP A  24      19.289   4.289   8.757  1.00  0.78           H  
ATOM    397 2HB  ASP A  24      19.135   6.016   8.936  1.00  0.78           H  
ATOM    398  N   ILE A  25      16.490   6.491   7.505  1.00  0.80           N  
ATOM    399  CA  ILE A  25      16.231   6.901   6.126  1.00  0.80           C  
ATOM    400  C   ILE A  25      17.014   8.169   5.773  1.00  0.80           C  
ATOM    401  O   ILE A  25      16.837   9.211   6.411  1.00  0.80           O  
ATOM    402  CB  ILE A  25      14.733   7.156   5.850  1.00  0.80           C  
ATOM    403  CG1 ILE A  25      13.897   5.895   6.137  1.00  0.80           C  
ATOM    404  CG2 ILE A  25      14.556   7.600   4.381  1.00  0.80           C  
ATOM    405  CD1 ILE A  25      12.410   6.102   5.956  1.00  0.80           C  
ATOM    406  H   ILE A  25      16.374   7.158   8.253  1.00  0.80           H  
ATOM    407  HA  ILE A  25      16.565   6.112   5.457  1.00  0.80           H  
ATOM    408  HB  ILE A  25      14.368   7.944   6.507  1.00  0.80           H  
ATOM    409 1HG1 ILE A  25      14.224   5.099   5.507  1.00  0.80           H  
ATOM    410 2HG1 ILE A  25      14.065   5.600   7.166  1.00  0.80           H  
ATOM    411 1HG2 ILE A  25      13.501   7.788   4.194  1.00  0.80           H  
ATOM    412 2HG2 ILE A  25      15.125   8.512   4.202  1.00  0.80           H  
ATOM    413 3HG2 ILE A  25      14.914   6.822   3.712  1.00  0.80           H  
ATOM    414 1HD1 ILE A  25      11.871   5.196   6.176  1.00  0.80           H  
ATOM    415 2HD1 ILE A  25      12.064   6.892   6.624  1.00  0.80           H  
ATOM    416 3HD1 ILE A  25      12.201   6.388   4.925  1.00  0.80           H  
ATOM    417  N   ASP A  26      17.863   8.066   4.750  1.00  0.86           N  
ATOM    418  CA  ASP A  26      18.681   9.174   4.262  1.00  0.86           C  
ATOM    419  C   ASP A  26      18.103   9.707   2.953  1.00  0.86           C  
ATOM    420  O   ASP A  26      17.921   8.958   1.988  1.00  0.86           O  
ATOM    421  CB  ASP A  26      20.137   8.755   4.072  1.00  0.86           C  
ATOM    422  CG  ASP A  26      20.857   8.431   5.395  1.00  0.86           C  
ATOM    423  OD1 ASP A  26      20.359   8.788   6.436  1.00  0.86           O  
ATOM    424  OD2 ASP A  26      21.908   7.838   5.341  1.00  0.86           O  
ATOM    425  H   ASP A  26      17.928   7.167   4.273  1.00  0.86           H  
ATOM    426  HA  ASP A  26      18.653   9.978   4.996  1.00  0.86           H  
ATOM    427 1HB  ASP A  26      20.175   7.875   3.441  1.00  0.86           H  
ATOM    428 2HB  ASP A  26      20.679   9.550   3.557  1.00  0.86           H  
ATOM    429  N   ILE A  27      17.782  10.991   2.917  1.00  0.99           N  
ATOM    430  CA  ILE A  27      17.140  11.536   1.728  1.00  0.99           C  
ATOM    431  C   ILE A  27      18.148  12.304   0.883  1.00  0.99           C  
ATOM    432  O   ILE A  27      18.887  13.148   1.399  1.00  0.99           O  
ATOM    433  CB  ILE A  27      15.984  12.441   2.117  1.00  0.99           C  
ATOM    434  CG1 ILE A  27      15.040  11.650   2.980  1.00  0.99           C  
ATOM    435  CG2 ILE A  27      15.261  12.879   0.848  1.00  0.99           C  
ATOM    436  CD1 ILE A  27      13.953  12.461   3.605  1.00  0.99           C  
ATOM    437  H   ILE A  27      17.955  11.580   3.720  1.00  0.99           H  
ATOM    438  HA  ILE A  27      16.746  10.718   1.124  1.00  0.99           H  
ATOM    439  HB  ILE A  27      16.339  13.304   2.676  1.00  0.99           H  
ATOM    440 1HG1 ILE A  27      14.638  10.882   2.395  1.00  0.99           H  
ATOM    441 2HG1 ILE A  27      15.608  11.189   3.789  1.00  0.99           H  
ATOM    442 1HG2 ILE A  27      14.411  13.503   1.104  1.00  0.99           H  
ATOM    443 2HG2 ILE A  27      15.941  13.439   0.209  1.00  0.99           H  
ATOM    444 3HG2 ILE A  27      14.915  11.989   0.316  1.00  0.99           H  
ATOM    445 1HD1 ILE A  27      13.325  11.813   4.216  1.00  0.99           H  
ATOM    446 2HD1 ILE A  27      14.394  13.236   4.232  1.00  0.99           H  
ATOM    447 3HD1 ILE A  27      13.350  12.923   2.824  1.00  0.99           H  
ATOM    448  N   GLN A  28      18.222  11.962  -0.399  1.00  1.23           N  
ATOM    449  CA  GLN A  28      19.195  12.559  -1.307  1.00  1.23           C  
ATOM    450  C   GLN A  28      18.545  13.091  -2.584  1.00  1.23           C  
ATOM    451  O   GLN A  28      17.470  12.639  -2.985  1.00  1.23           O  
ATOM    452  CB  GLN A  28      20.275  11.529  -1.651  1.00  1.23           C  
ATOM    453  CG  GLN A  28      21.043  11.024  -0.418  1.00  1.23           C  
ATOM    454  CD  GLN A  28      22.118  10.007  -0.745  1.00  1.23           C  
ATOM    455  OE1 GLN A  28      21.839   8.935  -1.322  1.00  1.23           O  
ATOM    456  NE2 GLN A  28      23.357  10.331  -0.377  1.00  1.23           N  
ATOM    457  H   GLN A  28      17.576  11.255  -0.753  1.00  1.23           H  
ATOM    458  HA  GLN A  28      19.667  13.400  -0.801  1.00  1.23           H  
ATOM    459 1HB  GLN A  28      19.812  10.671  -2.139  1.00  1.23           H  
ATOM    460 2HB  GLN A  28      20.988  11.963  -2.350  1.00  1.23           H  
ATOM    461 1HG  GLN A  28      21.510  11.875   0.080  1.00  1.23           H  
ATOM    462 2HG  GLN A  28      20.337  10.541   0.261  1.00  1.23           H  
ATOM    463 1HE2 GLN A  28      24.119   9.708  -0.561  1.00  1.23           H  
ATOM    464 2HE2 GLN A  28      23.528  11.204   0.085  1.00  1.23           H  
ATOM    465  N   SER A  29      19.206  14.045  -3.233  1.00  1.56           N  
ATOM    466  CA  SER A  29      18.707  14.576  -4.498  1.00  1.56           C  
ATOM    467  C   SER A  29      19.840  15.116  -5.367  1.00  1.56           C  
ATOM    468  O   SER A  29      20.808  15.659  -4.835  1.00  1.56           O  
ATOM    469  CB  SER A  29      17.743  15.727  -4.240  1.00  1.56           C  
ATOM    470  OG  SER A  29      17.280  16.312  -5.449  1.00  1.56           O  
ATOM    471  H   SER A  29      20.072  14.403  -2.852  1.00  1.56           H  
ATOM    472  HA  SER A  29      18.179  13.767  -4.993  1.00  1.56           H  
ATOM    473 1HB  SER A  29      16.892  15.362  -3.665  1.00  1.56           H  
ATOM    474 2HB  SER A  29      18.243  16.485  -3.639  1.00  1.56           H  
ATOM    475  HG  SER A  29      18.086  16.585  -5.990  1.00  1.56           H  
ATOM    476  N   PRO A  30      19.771  14.935  -6.693  1.00  1.97           N  
ATOM    477  CA  PRO A  30      20.627  15.528  -7.687  1.00  1.97           C  
ATOM    478  C   PRO A  30      20.132  16.943  -7.881  1.00  1.97           C  
ATOM    479  O   PRO A  30      19.113  17.318  -7.278  1.00  1.97           O  
ATOM    480  CB  PRO A  30      20.402  14.639  -8.907  1.00  1.97           C  
ATOM    481  CG  PRO A  30      18.976  14.223  -8.779  1.00  1.97           C  
ATOM    482  CD  PRO A  30      18.751  14.026  -7.288  1.00  1.97           C  
ATOM    483  HA  PRO A  30      21.672  15.511  -7.347  1.00  1.97           H  
ATOM    484 1HB  PRO A  30      20.586  15.218  -9.830  1.00  1.97           H  
ATOM    485 2HB  PRO A  30      21.109  13.797  -8.903  1.00  1.97           H  
ATOM    486 1HG  PRO A  30      18.362  15.032  -9.178  1.00  1.97           H  
ATOM    487 2HG  PRO A  30      18.771  13.327  -9.382  1.00  1.97           H  
ATOM    488 1HD  PRO A  30      17.730  14.361  -7.060  1.00  1.97           H  
ATOM    489 2HD  PRO A  30      18.927  12.973  -7.003  1.00  1.97           H  
ATOM    490  N   THR A  31      20.827  17.714  -8.709  1.00  2.36           N  
ATOM    491  CA  THR A  31      20.374  19.058  -9.040  1.00  2.36           C  
ATOM    492  C   THR A  31      19.201  18.943 -10.003  1.00  2.36           C  
ATOM    493  O   THR A  31      18.954  17.864 -10.537  1.00  2.36           O  
ATOM    494  CB  THR A  31      21.513  19.889  -9.652  1.00  2.36           C  
ATOM    495  OG1 THR A  31      21.939  19.293 -10.887  1.00  2.36           O  
ATOM    496  CG2 THR A  31      22.686  19.940  -8.691  1.00  2.36           C  
ATOM    497  H   THR A  31      21.671  17.360  -9.138  1.00  2.36           H  
ATOM    498  HA  THR A  31      20.027  19.552  -8.130  1.00  2.36           H  
ATOM    499  HB  THR A  31      21.161  20.900  -9.848  1.00  2.36           H  
ATOM    500  HG1 THR A  31      22.643  19.824 -11.272  1.00  2.36           H  
ATOM    501 1HG2 THR A  31      23.490  20.530  -9.129  1.00  2.36           H  
ATOM    502 2HG2 THR A  31      22.367  20.397  -7.754  1.00  2.36           H  
ATOM    503 3HG2 THR A  31      23.041  18.928  -8.498  1.00  2.36           H  
ATOM    504  N   ALA A  32      18.497  20.049 -10.265  1.00  2.59           N  
ATOM    505  CA  ALA A  32      17.253  20.028 -11.056  1.00  2.59           C  
ATOM    506  C   ALA A  32      17.408  19.810 -12.565  1.00  2.59           C  
ATOM    507  O   ALA A  32      17.041  20.674 -13.368  1.00  2.59           O  
ATOM    508  CB  ALA A  32      16.518  21.341 -10.849  1.00  2.59           C  
ATOM    509  H   ALA A  32      18.790  20.918  -9.846  1.00  2.59           H  
ATOM    510  HA  ALA A  32      16.637  19.224 -10.667  1.00  2.59           H  
ATOM    511 1HB  ALA A  32      15.566  21.312 -11.379  1.00  2.59           H  
ATOM    512 2HB  ALA A  32      16.335  21.493  -9.785  1.00  2.59           H  
ATOM    513 3HB  ALA A  32      17.122  22.160 -11.234  1.00  2.59           H  
ATOM    514  N   ARG A  33      17.910  18.640 -12.940  1.00  2.56           N  
ATOM    515  CA  ARG A  33      18.078  18.247 -14.336  1.00  2.56           C  
ATOM    516  C   ARG A  33      17.603  16.808 -14.538  1.00  2.56           C  
ATOM    517  O   ARG A  33      18.412  15.882 -14.561  1.00  2.56           O  
ATOM    518  CB  ARG A  33      19.534  18.378 -14.767  1.00  2.56           C  
ATOM    519  CG  ARG A  33      20.092  19.813 -14.765  1.00  2.56           C  
ATOM    520  CD  ARG A  33      19.479  20.638 -15.851  1.00  2.56           C  
ATOM    521  NE  ARG A  33      20.032  21.986 -15.907  1.00  2.56           N  
ATOM    522  CZ  ARG A  33      19.558  23.056 -15.225  1.00  2.56           C  
ATOM    523  NH1 ARG A  33      18.515  22.949 -14.423  1.00  2.56           N  
ATOM    524  NH2 ARG A  33      20.150  24.233 -15.369  1.00  2.56           N  
ATOM    525  H   ARG A  33      18.206  18.012 -12.197  1.00  2.56           H  
ATOM    526  HA  ARG A  33      17.472  18.905 -14.960  1.00  2.56           H  
ATOM    527 1HB  ARG A  33      20.159  17.786 -14.098  1.00  2.56           H  
ATOM    528 2HB  ARG A  33      19.655  17.974 -15.772  1.00  2.56           H  
ATOM    529 1HG  ARG A  33      19.902  20.294 -13.808  1.00  2.56           H  
ATOM    530 2HG  ARG A  33      21.167  19.776 -14.937  1.00  2.56           H  
ATOM    531 1HD  ARG A  33      19.656  20.158 -16.812  1.00  2.56           H  
ATOM    532 2HD  ARG A  33      18.406  20.718 -15.680  1.00  2.56           H  
ATOM    533  HE  ARG A  33      20.831  22.133 -16.505  1.00  2.56           H  
ATOM    534 1HH1 ARG A  33      18.036  22.047 -14.287  1.00  2.56           H  
ATOM    535 2HH1 ARG A  33      18.178  23.758 -13.928  1.00  2.56           H  
ATOM    536 1HH2 ARG A  33      20.948  24.326 -15.982  1.00  2.56           H  
ATOM    537 2HH2 ARG A  33      19.803  25.035 -14.866  1.00  2.56           H  
ATOM    538  N   GLY A  34      16.282  16.608 -14.637  1.00  2.29           N  
ATOM    539  CA  GLY A  34      15.730  15.246 -14.677  1.00  2.29           C  
ATOM    540  C   GLY A  34      15.735  14.635 -13.272  1.00  2.29           C  
ATOM    541  O   GLY A  34      15.752  13.418 -13.095  1.00  2.29           O  
ATOM    542  H   GLY A  34      15.658  17.403 -14.657  1.00  2.29           H  
ATOM    543 1HA  GLY A  34      14.711  15.273 -15.065  1.00  2.29           H  
ATOM    544 2HA  GLY A  34      16.320  14.629 -15.353  1.00  2.29           H  
ATOM    545  N   ALA A  35      15.759  15.514 -12.280  1.00  1.90           N  
ATOM    546  CA  ALA A  35      15.841  15.173 -10.867  1.00  1.90           C  
ATOM    547  C   ALA A  35      14.677  14.375 -10.319  1.00  1.90           C  
ATOM    548  O   ALA A  35      13.530  14.515 -10.741  1.00  1.90           O  
ATOM    549  CB  ALA A  35      15.949  16.437 -10.045  1.00  1.90           C  
ATOM    550  H   ALA A  35      15.734  16.488 -12.530  1.00  1.90           H  
ATOM    551  HA  ALA A  35      16.738  14.575 -10.737  1.00  1.90           H  
ATOM    552 1HB  ALA A  35      16.071  16.182  -8.989  1.00  1.90           H  
ATOM    553 2HB  ALA A  35      16.795  16.978 -10.377  1.00  1.90           H  
ATOM    554 3HB  ALA A  35      15.054  17.038 -10.172  1.00  1.90           H  
ATOM    555  N   ALA A  36      15.011  13.576  -9.312  1.00  1.52           N  
ATOM    556  CA  ALA A  36      14.065  12.803  -8.528  1.00  1.52           C  
ATOM    557  C   ALA A  36      14.615  12.709  -7.120  1.00  1.52           C  
ATOM    558  O   ALA A  36      15.832  12.660  -6.935  1.00  1.52           O  
ATOM    559  CB  ALA A  36      13.871  11.412  -9.113  1.00  1.52           C  
ATOM    560  H   ALA A  36      15.986  13.515  -9.065  1.00  1.52           H  
ATOM    561  HA  ALA A  36      13.112  13.331  -8.500  1.00  1.52           H  
ATOM    562 1HB  ALA A  36      13.167  10.854  -8.493  1.00  1.52           H  
ATOM    563 2HB  ALA A  36      13.480  11.497 -10.128  1.00  1.52           H  
ATOM    564 3HB  ALA A  36      14.827  10.890  -9.132  1.00  1.52           H  
ATOM    565  N   THR A  37      13.738  12.661  -6.127  1.00  1.22           N  
ATOM    566  CA  THR A  37      14.223  12.512  -4.763  1.00  1.22           C  
ATOM    567  C   THR A  37      14.420  11.037  -4.491  1.00  1.22           C  
ATOM    568  O   THR A  37      13.539  10.223  -4.812  1.00  1.22           O  
ATOM    569  CB  THR A  37      13.262  13.114  -3.734  1.00  1.22           C  
ATOM    570  OG1 THR A  37      13.068  14.510  -4.012  1.00  1.22           O  
ATOM    571  CG2 THR A  37      13.885  12.988  -2.347  1.00  1.22           C  
ATOM    572  H   THR A  37      12.748  12.719  -6.315  1.00  1.22           H  
ATOM    573  HA  THR A  37      15.191  13.007  -4.665  1.00  1.22           H  
ATOM    574  HB  THR A  37      12.306  12.594  -3.763  1.00  1.22           H  
ATOM    575  HG1 THR A  37      13.905  14.973  -3.918  1.00  1.22           H  
ATOM    576 1HG2 THR A  37      13.218  13.421  -1.605  1.00  1.22           H  
ATOM    577 2HG2 THR A  37      14.058  11.949  -2.108  1.00  1.22           H  
ATOM    578 3HG2 THR A  37      14.839  13.516  -2.333  1.00  1.22           H  
ATOM    579  N   LEU A  38      15.582  10.697  -3.950  1.00  1.00           N  
ATOM    580  CA  LEU A  38      15.920   9.316  -3.670  1.00  1.00           C  
ATOM    581  C   LEU A  38      15.947   9.055  -2.169  1.00  1.00           C  
ATOM    582  O   LEU A  38      16.348   9.910  -1.375  1.00  1.00           O  
ATOM    583  CB  LEU A  38      17.284   9.016  -4.282  1.00  1.00           C  
ATOM    584  CG  LEU A  38      17.398   9.328  -5.782  1.00  1.00           C  
ATOM    585  CD1 LEU A  38      18.822   9.067  -6.243  1.00  1.00           C  
ATOM    586  CD2 LEU A  38      16.396   8.491  -6.544  1.00  1.00           C  
ATOM    587  H   LEU A  38      16.251  11.428  -3.709  1.00  1.00           H  
ATOM    588  HA  LEU A  38      15.171   8.667  -4.118  1.00  1.00           H  
ATOM    589 1HB  LEU A  38      18.037   9.603  -3.759  1.00  1.00           H  
ATOM    590 2HB  LEU A  38      17.497   7.959  -4.139  1.00  1.00           H  
ATOM    591  HG  LEU A  38      17.183  10.390  -5.952  1.00  1.00           H  
ATOM    592 1HD1 LEU A  38      18.908   9.305  -7.304  1.00  1.00           H  
ATOM    593 2HD1 LEU A  38      19.507   9.698  -5.673  1.00  1.00           H  
ATOM    594 3HD1 LEU A  38      19.075   8.027  -6.087  1.00  1.00           H  
ATOM    595 1HD2 LEU A  38      16.466   8.716  -7.608  1.00  1.00           H  
ATOM    596 2HD2 LEU A  38      16.606   7.433  -6.378  1.00  1.00           H  
ATOM    597 3HD2 LEU A  38      15.392   8.720  -6.194  1.00  1.00           H  
ATOM    598  N   TYR A  39      15.526   7.858  -1.782  1.00  0.87           N  
ATOM    599  CA  TYR A  39      15.536   7.462  -0.382  1.00  0.87           C  
ATOM    600  C   TYR A  39      16.390   6.232  -0.134  1.00  0.87           C  
ATOM    601  O   TYR A  39      16.127   5.152  -0.677  1.00  0.87           O  
ATOM    602  CB  TYR A  39      14.086   7.225   0.054  1.00  0.87           C  
ATOM    603  CG  TYR A  39      13.286   8.504   0.034  1.00  0.87           C  
ATOM    604  CD1 TYR A  39      12.825   9.022  -1.151  1.00  0.87           C  
ATOM    605  CD2 TYR A  39      13.005   9.146   1.200  1.00  0.87           C  
ATOM    606  CE1 TYR A  39      12.133  10.211  -1.154  1.00  0.87           C  
ATOM    607  CE2 TYR A  39      12.299  10.322   1.194  1.00  0.87           C  
ATOM    608  CZ  TYR A  39      11.884  10.863   0.027  1.00  0.87           C  
ATOM    609  OH  TYR A  39      11.210  12.061   0.026  1.00  0.87           O  
ATOM    610  H   TYR A  39      15.190   7.196  -2.479  1.00  0.87           H  
ATOM    611  HA  TYR A  39      15.957   8.275   0.213  1.00  0.87           H  
ATOM    612 1HB  TYR A  39      13.608   6.504  -0.616  1.00  0.87           H  
ATOM    613 2HB  TYR A  39      14.067   6.815   1.064  1.00  0.87           H  
ATOM    614  HD1 TYR A  39      13.033   8.508  -2.091  1.00  0.87           H  
ATOM    615  HD2 TYR A  39      13.349   8.733   2.132  1.00  0.87           H  
ATOM    616  HE1 TYR A  39      11.795  10.641  -2.089  1.00  0.87           H  
ATOM    617  HE2 TYR A  39      12.087  10.832   2.131  1.00  0.87           H  
ATOM    618  HH  TYR A  39      11.048  12.338   0.933  1.00  0.87           H  
ATOM    619  N   LYS A  40      17.434   6.392   0.674  1.00  0.79           N  
ATOM    620  CA  LYS A  40      18.267   5.252   1.011  1.00  0.79           C  
ATOM    621  C   LYS A  40      17.800   4.787   2.366  1.00  0.79           C  
ATOM    622  O   LYS A  40      17.733   5.578   3.312  1.00  0.79           O  
ATOM    623  CB  LYS A  40      19.764   5.559   1.011  1.00  0.79           C  
ATOM    624  CG  LYS A  40      20.599   4.300   1.296  1.00  0.79           C  
ATOM    625  CD  LYS A  40      22.098   4.542   1.254  1.00  0.79           C  
ATOM    626  CE  LYS A  40      22.846   3.240   1.563  1.00  0.79           C  
ATOM    627  NZ  LYS A  40      24.317   3.412   1.541  1.00  0.79           N  
ATOM    628  H   LYS A  40      17.634   7.306   1.086  1.00  0.79           H  
ATOM    629  HA  LYS A  40      18.090   4.444   0.304  1.00  0.79           H  
ATOM    630 1HB  LYS A  40      20.060   5.958   0.041  1.00  0.79           H  
ATOM    631 2HB  LYS A  40      19.989   6.305   1.762  1.00  0.79           H  
ATOM    632 1HG  LYS A  40      20.340   3.915   2.285  1.00  0.79           H  
ATOM    633 2HG  LYS A  40      20.341   3.533   0.560  1.00  0.79           H  
ATOM    634 1HD  LYS A  40      22.387   4.898   0.264  1.00  0.79           H  
ATOM    635 2HD  LYS A  40      22.371   5.297   1.992  1.00  0.79           H  
ATOM    636 1HE  LYS A  40      22.549   2.887   2.551  1.00  0.79           H  
ATOM    637 2HE  LYS A  40      22.569   2.488   0.825  1.00  0.79           H  
ATOM    638 1HZ  LYS A  40      24.760   2.514   1.754  1.00  0.79           H  
ATOM    639 2HZ  LYS A  40      24.612   3.724   0.629  1.00  0.79           H  
ATOM    640 3HZ  LYS A  40      24.587   4.089   2.235  1.00  0.79           H  
ATOM    641  N   MET A  41      17.436   3.525   2.467  1.00  0.76           N  
ATOM    642  CA  MET A  41      16.898   3.060   3.721  1.00  0.76           C  
ATOM    643  C   MET A  41      17.728   1.932   4.297  1.00  0.76           C  
ATOM    644  O   MET A  41      18.186   1.036   3.584  1.00  0.76           O  
ATOM    645  CB  MET A  41      15.461   2.592   3.495  1.00  0.76           C  
ATOM    646  CG  MET A  41      14.531   3.660   2.914  1.00  0.76           C  
ATOM    647  SD  MET A  41      12.800   3.152   2.849  1.00  0.76           S  
ATOM    648  CE  MET A  41      12.081   4.549   1.985  1.00  0.76           C  
ATOM    649  H   MET A  41      17.524   2.900   1.670  1.00  0.76           H  
ATOM    650  HA  MET A  41      16.901   3.874   4.440  1.00  0.76           H  
ATOM    651 1HB  MET A  41      15.477   1.774   2.798  1.00  0.76           H  
ATOM    652 2HB  MET A  41      15.038   2.228   4.436  1.00  0.76           H  
ATOM    653 1HG  MET A  41      14.614   4.563   3.463  1.00  0.76           H  
ATOM    654 2HG  MET A  41      14.852   3.873   1.893  1.00  0.76           H  
ATOM    655 1HE  MET A  41      11.011   4.389   1.854  1.00  0.76           H  
ATOM    656 2HE  MET A  41      12.241   5.463   2.559  1.00  0.76           H  
ATOM    657 3HE  MET A  41      12.551   4.649   1.006  1.00  0.76           H  
ATOM    658  N   ARG A  42      17.860   1.951   5.614  1.00  0.78           N  
ATOM    659  CA  ARG A  42      18.524   0.886   6.344  1.00  0.78           C  
ATOM    660  C   ARG A  42      17.475   0.198   7.172  1.00  0.78           C  
ATOM    661  O   ARG A  42      16.732   0.854   7.920  1.00  0.78           O  
ATOM    662  CB  ARG A  42      19.627   1.407   7.243  1.00  0.78           C  
ATOM    663  CG  ARG A  42      20.331   0.336   8.076  1.00  0.78           C  
ATOM    664  CD  ARG A  42      21.389   0.923   8.959  1.00  0.78           C  
ATOM    665  NE  ARG A  42      22.563   1.398   8.228  1.00  0.78           N  
ATOM    666  CZ  ARG A  42      23.467   2.262   8.726  1.00  0.78           C  
ATOM    667  NH1 ARG A  42      23.325   2.770   9.936  1.00  0.78           N  
ATOM    668  NH2 ARG A  42      24.498   2.591   7.977  1.00  0.78           N  
ATOM    669  H   ARG A  42      17.490   2.749   6.129  1.00  0.78           H  
ATOM    670  HA  ARG A  42      18.947   0.167   5.644  1.00  0.78           H  
ATOM    671 1HB  ARG A  42      20.382   1.915   6.644  1.00  0.78           H  
ATOM    672 2HB  ARG A  42      19.208   2.131   7.934  1.00  0.78           H  
ATOM    673 1HG  ARG A  42      19.600  -0.168   8.712  1.00  0.78           H  
ATOM    674 2HG  ARG A  42      20.797  -0.396   7.409  1.00  0.78           H  
ATOM    675 1HD  ARG A  42      20.964   1.772   9.507  1.00  0.78           H  
ATOM    676 2HD  ARG A  42      21.718   0.168   9.669  1.00  0.78           H  
ATOM    677  HE  ARG A  42      22.749   1.043   7.276  1.00  0.78           H  
ATOM    678 1HH1 ARG A  42      22.519   2.519  10.503  1.00  0.78           H  
ATOM    679 2HH1 ARG A  42      24.010   3.417  10.296  1.00  0.78           H  
ATOM    680 1HH2 ARG A  42      24.569   2.167   7.038  1.00  0.78           H  
ATOM    681 2HH2 ARG A  42      25.196   3.233   8.314  1.00  0.78           H  
ATOM    682  N   PHE A  43      17.425  -1.114   7.040  1.00  0.82           N  
ATOM    683  CA  PHE A  43      16.429  -1.921   7.705  1.00  0.82           C  
ATOM    684  C   PHE A  43      17.015  -3.071   8.510  1.00  0.82           C  
ATOM    685  O   PHE A  43      18.123  -3.549   8.239  1.00  0.82           O  
ATOM    686  CB  PHE A  43      15.547  -2.608   6.711  1.00  0.82           C  
ATOM    687  CG  PHE A  43      14.791  -1.845   5.715  1.00  0.82           C  
ATOM    688  CD1 PHE A  43      15.402  -1.481   4.531  1.00  0.82           C  
ATOM    689  CD2 PHE A  43      13.447  -1.582   5.882  1.00  0.82           C  
ATOM    690  CE1 PHE A  43      14.693  -0.852   3.554  1.00  0.82           C  
ATOM    691  CE2 PHE A  43      12.735  -0.957   4.887  1.00  0.82           C  
ATOM    692  CZ  PHE A  43      13.355  -0.586   3.725  1.00  0.82           C  
ATOM    693  H   PHE A  43      18.079  -1.572   6.404  1.00  0.82           H  
ATOM    694  HA  PHE A  43      15.852  -1.281   8.366  1.00  0.82           H  
ATOM    695 1HB  PHE A  43      16.106  -3.353   6.204  1.00  0.82           H  
ATOM    696 2HB  PHE A  43      14.842  -3.111   7.318  1.00  0.82           H  
ATOM    697  HD1 PHE A  43      16.464  -1.707   4.380  1.00  0.82           H  
ATOM    698  HD2 PHE A  43      12.944  -1.890   6.804  1.00  0.82           H  
ATOM    699  HE1 PHE A  43      15.188  -0.574   2.640  1.00  0.82           H  
ATOM    700  HE2 PHE A  43      11.680  -0.763   5.023  1.00  0.82           H  
ATOM    701  HZ  PHE A  43      12.789  -0.089   2.938  1.00  0.82           H  
ATOM    702  N   SER A  44      16.212  -3.576   9.442  1.00  0.90           N  
ATOM    703  CA  SER A  44      16.563  -4.769  10.207  1.00  0.90           C  
ATOM    704  C   SER A  44      15.428  -5.802  10.181  1.00  0.90           C  
ATOM    705  O   SER A  44      14.267  -5.493  10.443  1.00  0.90           O  
ATOM    706  CB  SER A  44      16.912  -4.379  11.626  1.00  0.90           C  
ATOM    707  OG  SER A  44      17.169  -5.498  12.419  1.00  0.90           O  
ATOM    708  H   SER A  44      15.336  -3.089   9.632  1.00  0.90           H  
ATOM    709  HA  SER A  44      17.439  -5.232   9.754  1.00  0.90           H  
ATOM    710 1HB  SER A  44      17.791  -3.735  11.609  1.00  0.90           H  
ATOM    711 2HB  SER A  44      16.094  -3.807  12.051  1.00  0.90           H  
ATOM    712  HG  SER A  44      17.634  -6.124  11.850  1.00  0.90           H  
ATOM    713  N   ASP A  45      15.768  -7.027   9.796  1.00  0.99           N  
ATOM    714  CA  ASP A  45      14.816  -8.126   9.673  1.00  0.99           C  
ATOM    715  C   ASP A  45      14.279  -8.551  11.026  1.00  0.99           C  
ATOM    716  O   ASP A  45      15.008  -9.059  11.879  1.00  0.99           O  
ATOM    717  CB  ASP A  45      15.481  -9.271   8.907  1.00  0.99           C  
ATOM    718  CG  ASP A  45      14.625 -10.494   8.628  1.00  0.99           C  
ATOM    719  OD1 ASP A  45      13.764 -10.802   9.408  1.00  0.99           O  
ATOM    720  OD2 ASP A  45      14.937 -11.215   7.707  1.00  0.99           O  
ATOM    721  H   ASP A  45      16.744  -7.221   9.585  1.00  0.99           H  
ATOM    722  HA  ASP A  45      13.974  -7.781   9.091  1.00  0.99           H  
ATOM    723 1HB  ASP A  45      15.844  -8.888   7.953  1.00  0.99           H  
ATOM    724 2HB  ASP A  45      16.358  -9.586   9.460  1.00  0.99           H  
ATOM    725  N   VAL A  46      12.978  -8.361  11.217  1.00  1.08           N  
ATOM    726  CA  VAL A  46      12.346  -8.611  12.510  1.00  1.08           C  
ATOM    727  C   VAL A  46      12.190 -10.105  12.810  1.00  1.08           C  
ATOM    728  O   VAL A  46      11.755 -10.470  13.899  1.00  1.08           O  
ATOM    729  CB  VAL A  46      10.973  -7.909  12.608  1.00  1.08           C  
ATOM    730  CG1 VAL A  46      11.144  -6.424  12.405  1.00  1.08           C  
ATOM    731  CG2 VAL A  46      10.037  -8.452  11.614  1.00  1.08           C  
ATOM    732  H   VAL A  46      12.429  -8.019  10.426  1.00  1.08           H  
ATOM    733  HA  VAL A  46      12.988  -8.180  13.279  1.00  1.08           H  
ATOM    734  HB  VAL A  46      10.568  -8.060  13.610  1.00  1.08           H  
ATOM    735 1HG1 VAL A  46      10.177  -5.928  12.494  1.00  1.08           H  
ATOM    736 2HG1 VAL A  46      11.829  -6.027  13.155  1.00  1.08           H  
ATOM    737 3HG1 VAL A  46      11.554  -6.246  11.405  1.00  1.08           H  
ATOM    738 1HG2 VAL A  46       9.082  -7.945  11.689  1.00  1.08           H  
ATOM    739 2HG2 VAL A  46      10.452  -8.292  10.656  1.00  1.08           H  
ATOM    740 3HG2 VAL A  46       9.906  -9.506  11.782  1.00  1.08           H  
ATOM    741  N   ARG A  47      12.497 -10.958  11.830  1.00  1.16           N  
ATOM    742  CA  ARG A  47      12.411 -12.400  11.984  1.00  1.16           C  
ATOM    743  C   ARG A  47      13.801 -13.042  12.125  1.00  1.16           C  
ATOM    744  O   ARG A  47      13.972 -13.968  12.924  1.00  1.16           O  
ATOM    745  CB  ARG A  47      11.656 -13.008  10.807  1.00  1.16           C  
ATOM    746  CG  ARG A  47      10.175 -12.643  10.791  1.00  1.16           C  
ATOM    747  CD  ARG A  47       9.427 -13.159   9.623  1.00  1.16           C  
ATOM    748  NE  ARG A  47       9.381 -14.608   9.590  1.00  1.16           N  
ATOM    749  CZ  ARG A  47       8.529 -15.354  10.320  1.00  1.16           C  
ATOM    750  NH1 ARG A  47       7.701 -14.796  11.156  1.00  1.16           N  
ATOM    751  NH2 ARG A  47       8.506 -16.664  10.219  1.00  1.16           N  
ATOM    752  H   ARG A  47      12.855 -10.600  10.943  1.00  1.16           H  
ATOM    753  HA  ARG A  47      11.845 -12.613  12.890  1.00  1.16           H  
ATOM    754 1HB  ARG A  47      12.100 -12.657   9.873  1.00  1.16           H  
ATOM    755 2HB  ARG A  47      11.745 -14.092  10.830  1.00  1.16           H  
ATOM    756 1HG  ARG A  47       9.715 -13.048  11.687  1.00  1.16           H  
ATOM    757 2HG  ARG A  47      10.077 -11.565  10.787  1.00  1.16           H  
ATOM    758 1HD  ARG A  47       8.402 -12.787   9.662  1.00  1.16           H  
ATOM    759 2HD  ARG A  47       9.903 -12.810   8.707  1.00  1.16           H  
ATOM    760  HE  ARG A  47      10.005 -15.090   8.957  1.00  1.16           H  
ATOM    761 1HH1 ARG A  47       7.689 -13.797  11.279  1.00  1.16           H  
ATOM    762 2HH1 ARG A  47       7.083 -15.414  11.694  1.00  1.16           H  
ATOM    763 1HH2 ARG A  47       9.128 -17.147   9.589  1.00  1.16           H  
ATOM    764 2HH2 ARG A  47       7.831 -17.173  10.803  1.00  1.16           H  
ATOM    765  N   THR A  48      14.797 -12.547  11.374  1.00  1.19           N  
ATOM    766  CA  THR A  48      16.140 -13.159  11.433  1.00  1.19           C  
ATOM    767  C   THR A  48      17.210 -12.322  12.139  1.00  1.19           C  
ATOM    768  O   THR A  48      18.260 -12.851  12.499  1.00  1.19           O  
ATOM    769  CB  THR A  48      16.736 -13.443  10.045  1.00  1.19           C  
ATOM    770  OG1 THR A  48      16.958 -12.199   9.348  1.00  1.19           O  
ATOM    771  CG2 THR A  48      15.804 -14.296   9.242  1.00  1.19           C  
ATOM    772  H   THR A  48      14.576 -11.792  10.722  1.00  1.19           H  
ATOM    773  HA  THR A  48      16.057 -14.104  11.969  1.00  1.19           H  
ATOM    774  HB  THR A  48      17.689 -13.954  10.167  1.00  1.19           H  
ATOM    775  HG1 THR A  48      16.197 -12.015   8.742  1.00  1.19           H  
ATOM    776 1HG2 THR A  48      16.241 -14.487   8.264  1.00  1.19           H  
ATOM    777 2HG2 THR A  48      15.635 -15.239   9.760  1.00  1.19           H  
ATOM    778 3HG2 THR A  48      14.853 -13.770   9.119  1.00  1.19           H  
ATOM    779  N   GLY A  49      16.991 -11.019  12.293  1.00  1.16           N  
ATOM    780  CA  GLY A  49      18.000 -10.138  12.871  1.00  1.16           C  
ATOM    781  C   GLY A  49      19.038  -9.622  11.860  1.00  1.16           C  
ATOM    782  O   GLY A  49      19.951  -8.881  12.233  1.00  1.16           O  
ATOM    783  H   GLY A  49      16.117 -10.590  12.006  1.00  1.16           H  
ATOM    784 1HA  GLY A  49      17.492  -9.286  13.322  1.00  1.16           H  
ATOM    785 2HA  GLY A  49      18.510 -10.661  13.678  1.00  1.16           H  
ATOM    786  N   LEU A  50      18.911  -9.989  10.582  1.00  1.10           N  
ATOM    787  CA  LEU A  50      19.876  -9.524   9.587  1.00  1.10           C  
ATOM    788  C   LEU A  50      19.614  -8.073   9.183  1.00  1.10           C  
ATOM    789  O   LEU A  50      18.470  -7.609   9.185  1.00  1.10           O  
ATOM    790  CB  LEU A  50      19.818 -10.424   8.358  1.00  1.10           C  
ATOM    791  CG  LEU A  50      20.196 -11.888   8.626  1.00  1.10           C  
ATOM    792  CD1 LEU A  50      19.982 -12.705   7.367  1.00  1.10           C  
ATOM    793  CD2 LEU A  50      21.639 -11.952   9.088  1.00  1.10           C  
ATOM    794  H   LEU A  50      18.166 -10.633  10.293  1.00  1.10           H  
ATOM    795  HA  LEU A  50      20.874  -9.586  10.018  1.00  1.10           H  
ATOM    796 1HB  LEU A  50      18.800 -10.410   7.965  1.00  1.10           H  
ATOM    797 2HB  LEU A  50      20.491 -10.027   7.597  1.00  1.10           H  
ATOM    798  HG  LEU A  50      19.553 -12.292   9.407  1.00  1.10           H  
ATOM    799 1HD1 LEU A  50      20.239 -13.745   7.562  1.00  1.10           H  
ATOM    800 2HD1 LEU A  50      18.932 -12.640   7.072  1.00  1.10           H  
ATOM    801 3HD1 LEU A  50      20.611 -12.317   6.568  1.00  1.10           H  
ATOM    802 1HD2 LEU A  50      21.909 -12.990   9.289  1.00  1.10           H  
ATOM    803 2HD2 LEU A  50      22.290 -11.550   8.311  1.00  1.10           H  
ATOM    804 3HD2 LEU A  50      21.752 -11.363  10.000  1.00  1.10           H  
ATOM    805  N   LYS A  51      20.673  -7.346   8.831  1.00  1.02           N  
ATOM    806  CA  LYS A  51      20.509  -5.961   8.384  1.00  1.02           C  
ATOM    807  C   LYS A  51      20.680  -5.832   6.879  1.00  1.02           C  
ATOM    808  O   LYS A  51      21.423  -6.603   6.265  1.00  1.02           O  
ATOM    809  CB  LYS A  51      21.483  -5.042   9.118  1.00  1.02           C  
ATOM    810  CG  LYS A  51      21.217  -4.964  10.618  1.00  1.02           C  
ATOM    811  CD  LYS A  51      22.188  -4.030  11.319  1.00  1.02           C  
ATOM    812  CE  LYS A  51      21.912  -3.980  12.818  1.00  1.02           C  
ATOM    813  NZ  LYS A  51      22.872  -3.092  13.530  1.00  1.02           N  
ATOM    814  H   LYS A  51      21.597  -7.755   8.862  1.00  1.02           H  
ATOM    815  HA  LYS A  51      19.499  -5.635   8.622  1.00  1.02           H  
ATOM    816 1HB  LYS A  51      22.504  -5.385   8.962  1.00  1.02           H  
ATOM    817 2HB  LYS A  51      21.403  -4.033   8.708  1.00  1.02           H  
ATOM    818 1HG  LYS A  51      20.199  -4.603  10.777  1.00  1.02           H  
ATOM    819 2HG  LYS A  51      21.299  -5.961  11.056  1.00  1.02           H  
ATOM    820 1HD  LYS A  51      23.210  -4.375  11.155  1.00  1.02           H  
ATOM    821 2HD  LYS A  51      22.088  -3.026  10.904  1.00  1.02           H  
ATOM    822 1HE  LYS A  51      20.900  -3.610  12.981  1.00  1.02           H  
ATOM    823 2HE  LYS A  51      21.990  -4.987  13.228  1.00  1.02           H  
ATOM    824 1HZ  LYS A  51      22.657  -3.087  14.517  1.00  1.02           H  
ATOM    825 2HZ  LYS A  51      23.813  -3.435  13.393  1.00  1.02           H  
ATOM    826 3HZ  LYS A  51      22.800  -2.154  13.166  1.00  1.02           H  
ATOM    827  N   VAL A  52      19.989  -4.853   6.299  1.00  0.94           N  
ATOM    828  CA  VAL A  52      20.057  -4.608   4.863  1.00  0.94           C  
ATOM    829  C   VAL A  52      19.887  -3.135   4.483  1.00  0.94           C  
ATOM    830  O   VAL A  52      19.122  -2.397   5.107  1.00  0.94           O  
ATOM    831  CB  VAL A  52      18.959  -5.453   4.173  1.00  0.94           C  
ATOM    832  CG1 VAL A  52      17.619  -5.006   4.640  1.00  0.94           C  
ATOM    833  CG2 VAL A  52      19.047  -5.343   2.651  1.00  0.94           C  
ATOM    834  H   VAL A  52      19.386  -4.277   6.888  1.00  0.94           H  
ATOM    835  HA  VAL A  52      21.032  -4.942   4.508  1.00  0.94           H  
ATOM    836  HB  VAL A  52      19.087  -6.496   4.468  1.00  0.94           H  
ATOM    837 1HG1 VAL A  52      16.854  -5.621   4.173  1.00  0.94           H  
ATOM    838 2HG1 VAL A  52      17.563  -5.111   5.725  1.00  0.94           H  
ATOM    839 3HG1 VAL A  52      17.475  -3.966   4.357  1.00  0.94           H  
ATOM    840 1HG2 VAL A  52      18.271  -5.960   2.196  1.00  0.94           H  
ATOM    841 2HG2 VAL A  52      18.901  -4.326   2.330  1.00  0.94           H  
ATOM    842 3HG2 VAL A  52      20.022  -5.688   2.314  1.00  0.94           H  
ATOM    843  N   GLU A  53      20.593  -2.711   3.437  1.00  0.88           N  
ATOM    844  CA  GLU A  53      20.421  -1.359   2.920  1.00  0.88           C  
ATOM    845  C   GLU A  53      19.900  -1.409   1.488  1.00  0.88           C  
ATOM    846  O   GLU A  53      20.402  -2.184   0.672  1.00  0.88           O  
ATOM    847  CB  GLU A  53      21.731  -0.568   2.996  1.00  0.88           C  
ATOM    848  CG  GLU A  53      22.203  -0.263   4.422  1.00  0.88           C  
ATOM    849  CD  GLU A  53      23.487   0.547   4.483  1.00  0.88           C  
ATOM    850  OE1 GLU A  53      24.086   0.793   3.450  1.00  0.88           O  
ATOM    851  OE2 GLU A  53      23.857   0.949   5.570  1.00  0.88           O  
ATOM    852  H   GLU A  53      21.227  -3.346   2.973  1.00  0.88           H  
ATOM    853  HA  GLU A  53      19.679  -0.848   3.523  1.00  0.88           H  
ATOM    854 1HB  GLU A  53      22.521  -1.119   2.486  1.00  0.88           H  
ATOM    855 2HB  GLU A  53      21.604   0.381   2.476  1.00  0.88           H  
ATOM    856 1HG  GLU A  53      21.417   0.296   4.924  1.00  0.88           H  
ATOM    857 2HG  GLU A  53      22.340  -1.199   4.960  1.00  0.88           H  
ATOM    858  N   GLU A  54      18.903  -0.563   1.203  1.00  0.85           N  
ATOM    859  CA  GLU A  54      18.237  -0.508  -0.102  1.00  0.85           C  
ATOM    860  C   GLU A  54      17.989   0.924  -0.571  1.00  0.85           C  
ATOM    861  O   GLU A  54      17.860   1.841   0.238  1.00  0.85           O  
ATOM    862  CB  GLU A  54      16.880  -1.227  -0.016  1.00  0.85           C  
ATOM    863  CG  GLU A  54      16.949  -2.707   0.355  1.00  0.85           C  
ATOM    864  CD  GLU A  54      17.460  -3.608  -0.764  1.00  0.85           C  
ATOM    865  OE1 GLU A  54      17.361  -3.232  -1.911  1.00  0.85           O  
ATOM    866  OE2 GLU A  54      17.918  -4.686  -0.470  1.00  0.85           O  
ATOM    867  H   GLU A  54      18.581   0.049   1.954  1.00  0.85           H  
ATOM    868  HA  GLU A  54      18.869  -1.007  -0.837  1.00  0.85           H  
ATOM    869 1HB  GLU A  54      16.275  -0.736   0.723  1.00  0.85           H  
ATOM    870 2HB  GLU A  54      16.358  -1.142  -0.972  1.00  0.85           H  
ATOM    871 1HG  GLU A  54      17.560  -2.832   1.232  1.00  0.85           H  
ATOM    872 2HG  GLU A  54      15.943  -3.023   0.624  1.00  0.85           H  
ATOM    873  N   ARG A  55      17.897   1.124  -1.883  1.00  0.85           N  
ATOM    874  CA  ARG A  55      17.559   2.453  -2.396  1.00  0.85           C  
ATOM    875  C   ARG A  55      16.261   2.434  -3.181  1.00  0.85           C  
ATOM    876  O   ARG A  55      16.042   1.558  -4.021  1.00  0.85           O  
ATOM    877  CB  ARG A  55      18.658   3.026  -3.275  1.00  0.85           C  
ATOM    878  CG  ARG A  55      18.383   4.462  -3.734  1.00  0.85           C  
ATOM    879  CD  ARG A  55      19.443   5.018  -4.591  1.00  0.85           C  
ATOM    880  NE  ARG A  55      20.720   5.181  -3.908  1.00  0.85           N  
ATOM    881  CZ  ARG A  55      21.033   6.238  -3.130  1.00  0.85           C  
ATOM    882  NH1 ARG A  55      20.151   7.171  -2.901  1.00  0.85           N  
ATOM    883  NH2 ARG A  55      22.226   6.361  -2.587  1.00  0.85           N  
ATOM    884  H   ARG A  55      18.030   0.349  -2.520  1.00  0.85           H  
ATOM    885  HA  ARG A  55      17.422   3.128  -1.555  1.00  0.85           H  
ATOM    886 1HB  ARG A  55      19.601   3.026  -2.730  1.00  0.85           H  
ATOM    887 2HB  ARG A  55      18.783   2.407  -4.162  1.00  0.85           H  
ATOM    888 1HG  ARG A  55      17.463   4.492  -4.314  1.00  0.85           H  
ATOM    889 2HG  ARG A  55      18.272   5.106  -2.856  1.00  0.85           H  
ATOM    890 1HD  ARG A  55      19.596   4.360  -5.445  1.00  0.85           H  
ATOM    891 2HD  ARG A  55      19.124   5.991  -4.944  1.00  0.85           H  
ATOM    892  HE  ARG A  55      21.434   4.481  -4.062  1.00  0.85           H  
ATOM    893 1HH1 ARG A  55      19.224   7.085  -3.283  1.00  0.85           H  
ATOM    894 2HH1 ARG A  55      20.428   7.966  -2.304  1.00  0.85           H  
ATOM    895 1HH2 ARG A  55      22.937   5.664  -2.744  1.00  0.85           H  
ATOM    896 2HH2 ARG A  55      22.409   7.197  -2.015  1.00  0.85           H  
ATOM    897  N   PHE A  56      15.421   3.428  -2.914  1.00  0.86           N  
ATOM    898  CA  PHE A  56      14.129   3.577  -3.567  1.00  0.86           C  
ATOM    899  C   PHE A  56      13.976   4.977  -4.167  1.00  0.86           C  
ATOM    900  O   PHE A  56      14.566   5.942  -3.672  1.00  0.86           O  
ATOM    901  CB  PHE A  56      13.030   3.415  -2.520  1.00  0.86           C  
ATOM    902  CG  PHE A  56      13.043   2.126  -1.772  1.00  0.86           C  
ATOM    903  CD1 PHE A  56      13.826   2.011  -0.635  1.00  0.86           C  
ATOM    904  CD2 PHE A  56      12.284   1.044  -2.166  1.00  0.86           C  
ATOM    905  CE1 PHE A  56      13.855   0.846   0.085  1.00  0.86           C  
ATOM    906  CE2 PHE A  56      12.312  -0.137  -1.438  1.00  0.86           C  
ATOM    907  CZ  PHE A  56      13.103  -0.233  -0.309  1.00  0.86           C  
ATOM    908  H   PHE A  56      15.676   4.095  -2.186  1.00  0.86           H  
ATOM    909  HA  PHE A  56      14.027   2.834  -4.361  1.00  0.86           H  
ATOM    910 1HB  PHE A  56      13.106   4.226  -1.799  1.00  0.86           H  
ATOM    911 2HB  PHE A  56      12.061   3.514  -3.014  1.00  0.86           H  
ATOM    912  HD1 PHE A  56      14.428   2.867  -0.313  1.00  0.86           H  
ATOM    913  HD2 PHE A  56      11.659   1.127  -3.060  1.00  0.86           H  
ATOM    914  HE1 PHE A  56      14.476   0.785   0.965  1.00  0.86           H  
ATOM    915  HE2 PHE A  56      11.712  -0.986  -1.755  1.00  0.86           H  
ATOM    916  HZ  PHE A  56      13.129  -1.161   0.265  1.00  0.86           H  
ATOM    917  N   LYS A  57      13.171   5.119  -5.213  1.00  0.87           N  
ATOM    918  CA  LYS A  57      12.845   6.478  -5.653  1.00  0.87           C  
ATOM    919  C   LYS A  57      11.677   6.907  -4.784  1.00  0.87           C  
ATOM    920  O   LYS A  57      10.881   6.064  -4.381  1.00  0.87           O  
ATOM    921  CB  LYS A  57      12.509   6.570  -7.146  1.00  0.87           C  
ATOM    922  CG  LYS A  57      13.673   6.271  -8.074  1.00  0.87           C  
ATOM    923  CD  LYS A  57      13.287   6.457  -9.531  1.00  0.87           C  
ATOM    924  CE  LYS A  57      14.465   6.183 -10.454  1.00  0.87           C  
ATOM    925  NZ  LYS A  57      14.095   6.342 -11.889  1.00  0.87           N  
ATOM    926  H   LYS A  57      12.725   4.305  -5.657  1.00  0.87           H  
ATOM    927  HA  LYS A  57      13.682   7.144  -5.448  1.00  0.87           H  
ATOM    928 1HB  LYS A  57      11.709   5.865  -7.382  1.00  0.87           H  
ATOM    929 2HB  LYS A  57      12.144   7.569  -7.374  1.00  0.87           H  
ATOM    930 1HG  LYS A  57      14.497   6.924  -7.844  1.00  0.87           H  
ATOM    931 2HG  LYS A  57      13.992   5.240  -7.920  1.00  0.87           H  
ATOM    932 1HD  LYS A  57      12.473   5.769  -9.775  1.00  0.87           H  
ATOM    933 2HD  LYS A  57      12.939   7.477  -9.690  1.00  0.87           H  
ATOM    934 1HE  LYS A  57      15.271   6.878 -10.218  1.00  0.87           H  
ATOM    935 2HE  LYS A  57      14.818   5.165 -10.291  1.00  0.87           H  
ATOM    936 1HZ  LYS A  57      14.900   6.153 -12.468  1.00  0.87           H  
ATOM    937 2HZ  LYS A  57      13.355   5.693 -12.120  1.00  0.87           H  
ATOM    938 3HZ  LYS A  57      13.777   7.286 -12.053  1.00  0.87           H  
ATOM    939  N   GLY A  58      11.509   8.198  -4.538  1.00  0.89           N  
ATOM    940  CA  GLY A  58      10.405   8.657  -3.689  1.00  0.89           C  
ATOM    941  C   GLY A  58       9.011   8.186  -4.088  1.00  0.89           C  
ATOM    942  O   GLY A  58       8.182   7.924  -3.215  1.00  0.89           O  
ATOM    943  H   GLY A  58      12.194   8.877  -4.869  1.00  0.89           H  
ATOM    944 1HA  GLY A  58      10.591   8.328  -2.670  1.00  0.89           H  
ATOM    945 2HA  GLY A  58      10.412   9.746  -3.673  1.00  0.89           H  
ATOM    946  N   ASP A  59       8.752   8.022  -5.385  1.00  0.89           N  
ATOM    947  CA  ASP A  59       7.427   7.584  -5.814  1.00  0.89           C  
ATOM    948  C   ASP A  59       7.268   6.067  -5.916  1.00  0.89           C  
ATOM    949  O   ASP A  59       6.199   5.581  -6.292  1.00  0.89           O  
ATOM    950  CB  ASP A  59       7.055   8.233  -7.147  1.00  0.89           C  
ATOM    951  CG  ASP A  59       6.787   9.744  -7.031  1.00  0.89           C  
ATOM    952  OD1 ASP A  59       6.119  10.152  -6.091  1.00  0.89           O  
ATOM    953  OD2 ASP A  59       7.265  10.471  -7.862  1.00  0.89           O  
ATOM    954  H   ASP A  59       9.470   8.223  -6.067  1.00  0.89           H  
ATOM    955  HA  ASP A  59       6.716   7.930  -5.074  1.00  0.89           H  
ATOM    956 1HB  ASP A  59       7.863   8.071  -7.862  1.00  0.89           H  
ATOM    957 2HB  ASP A  59       6.164   7.750  -7.548  1.00  0.89           H  
ATOM    958  N   ASP A  60       8.318   5.310  -5.611  1.00  0.89           N  
ATOM    959  CA  ASP A  60       8.199   3.863  -5.665  1.00  0.89           C  
ATOM    960  C   ASP A  60       7.171   3.413  -4.653  1.00  0.89           C  
ATOM    961  O   ASP A  60       7.080   3.963  -3.555  1.00  0.89           O  
ATOM    962  CB  ASP A  60       9.535   3.169  -5.395  1.00  0.89           C  
ATOM    963  CG  ASP A  60      10.526   3.282  -6.553  1.00  0.89           C  
ATOM    964  OD1 ASP A  60      10.143   3.682  -7.626  1.00  0.89           O  
ATOM    965  OD2 ASP A  60      11.686   2.996  -6.332  1.00  0.89           O  
ATOM    966  H   ASP A  60       9.191   5.724  -5.288  1.00  0.89           H  
ATOM    967  HA  ASP A  60       7.851   3.575  -6.658  1.00  0.89           H  
ATOM    968 1HB  ASP A  60       9.990   3.613  -4.509  1.00  0.89           H  
ATOM    969 2HB  ASP A  60       9.358   2.115  -5.177  1.00  0.89           H  
ATOM    970  N   ILE A  61       6.406   2.394  -4.993  1.00  0.89           N  
ATOM    971  CA  ILE A  61       5.428   1.877  -4.049  1.00  0.89           C  
ATOM    972  C   ILE A  61       6.000   0.712  -3.276  1.00  0.89           C  
ATOM    973  O   ILE A  61       6.591  -0.200  -3.859  1.00  0.89           O  
ATOM    974  CB  ILE A  61       4.130   1.466  -4.747  1.00  0.89           C  
ATOM    975  CG1 ILE A  61       3.567   2.649  -5.511  1.00  0.89           C  
ATOM    976  CG2 ILE A  61       3.128   0.997  -3.716  1.00  0.89           C  
ATOM    977  CD1 ILE A  61       3.288   3.820  -4.622  1.00  0.89           C  
ATOM    978  H   ILE A  61       6.498   1.977  -5.910  1.00  0.89           H  
ATOM    979  HA  ILE A  61       5.181   2.658  -3.333  1.00  0.89           H  
ATOM    980  HB  ILE A  61       4.328   0.666  -5.457  1.00  0.89           H  
ATOM    981 1HG1 ILE A  61       4.278   2.960  -6.279  1.00  0.89           H  
ATOM    982 2HG1 ILE A  61       2.637   2.354  -5.994  1.00  0.89           H  
ATOM    983 1HG2 ILE A  61       2.205   0.713  -4.212  1.00  0.89           H  
ATOM    984 2HG2 ILE A  61       3.524   0.140  -3.176  1.00  0.89           H  
ATOM    985 3HG2 ILE A  61       2.929   1.807  -3.011  1.00  0.89           H  
ATOM    986 1HD1 ILE A  61       2.887   4.641  -5.212  1.00  0.89           H  
ATOM    987 2HD1 ILE A  61       2.568   3.540  -3.847  1.00  0.89           H  
ATOM    988 3HD1 ILE A  61       4.210   4.119  -4.165  1.00  0.89           H  
ATOM    989  N   VAL A  62       5.859   0.766  -1.961  1.00  0.89           N  
ATOM    990  CA  VAL A  62       6.379  -0.293  -1.116  1.00  0.89           C  
ATOM    991  C   VAL A  62       5.250  -0.895  -0.287  1.00  0.89           C  
ATOM    992  O   VAL A  62       4.347  -0.190   0.148  1.00  0.89           O  
ATOM    993  CB  VAL A  62       7.457   0.291  -0.194  1.00  0.89           C  
ATOM    994  CG1 VAL A  62       8.648   0.850  -1.003  1.00  0.89           C  
ATOM    995  CG2 VAL A  62       6.838   1.388   0.585  1.00  0.89           C  
ATOM    996  H   VAL A  62       5.353   1.557  -1.554  1.00  0.89           H  
ATOM    997  HA  VAL A  62       6.814  -1.072  -1.741  1.00  0.89           H  
ATOM    998  HB  VAL A  62       7.829  -0.488   0.462  1.00  0.89           H  
ATOM    999 1HG1 VAL A  62       9.394   1.262  -0.319  1.00  0.89           H  
ATOM   1000 2HG1 VAL A  62       9.097   0.049  -1.589  1.00  0.89           H  
ATOM   1001 3HG1 VAL A  62       8.302   1.640  -1.673  1.00  0.89           H  
ATOM   1002 1HG2 VAL A  62       7.584   1.793   1.235  1.00  0.89           H  
ATOM   1003 2HG2 VAL A  62       6.474   2.168  -0.091  1.00  0.89           H  
ATOM   1004 3HG2 VAL A  62       6.005   0.997   1.166  1.00  0.89           H  
ATOM   1005  N   ASP A  63       5.315  -2.192  -0.038  1.00  0.88           N  
ATOM   1006  CA  ASP A  63       4.264  -2.867   0.719  1.00  0.88           C  
ATOM   1007  C   ASP A  63       4.538  -2.957   2.208  1.00  0.88           C  
ATOM   1008  O   ASP A  63       5.527  -3.567   2.618  1.00  0.88           O  
ATOM   1009  CB  ASP A  63       4.054  -4.275   0.163  1.00  0.88           C  
ATOM   1010  CG  ASP A  63       3.416  -4.289  -1.251  1.00  0.88           C  
ATOM   1011  OD1 ASP A  63       2.592  -3.439  -1.555  1.00  0.88           O  
ATOM   1012  OD2 ASP A  63       3.776  -5.146  -2.016  1.00  0.88           O  
ATOM   1013  H   ASP A  63       6.092  -2.730  -0.399  1.00  0.88           H  
ATOM   1014  HA  ASP A  63       3.338  -2.305   0.587  1.00  0.88           H  
ATOM   1015 1HB  ASP A  63       5.014  -4.798   0.124  1.00  0.88           H  
ATOM   1016 2HB  ASP A  63       3.410  -4.834   0.845  1.00  0.88           H  
ATOM   1017  N   THR A  64       3.668  -2.348   3.008  1.00  0.88           N  
ATOM   1018  CA  THR A  64       3.834  -2.373   4.456  1.00  0.88           C  
ATOM   1019  C   THR A  64       3.247  -3.648   5.040  1.00  0.88           C  
ATOM   1020  O   THR A  64       2.454  -4.325   4.380  1.00  0.88           O  
ATOM   1021  CB  THR A  64       3.210  -1.137   5.107  1.00  0.88           C  
ATOM   1022  OG1 THR A  64       1.798  -1.111   4.843  1.00  0.88           O  
ATOM   1023  CG2 THR A  64       3.863   0.091   4.561  1.00  0.88           C  
ATOM   1024  H   THR A  64       2.882  -1.858   2.603  1.00  0.88           H  
ATOM   1025  HA  THR A  64       4.885  -2.347   4.678  1.00  0.88           H  
ATOM   1026  HB  THR A  64       3.366  -1.173   6.187  1.00  0.88           H  
ATOM   1027  HG1 THR A  64       1.366  -1.804   5.357  1.00  0.88           H  
ATOM   1028 1HG2 THR A  64       3.421   0.965   5.026  1.00  0.88           H  
ATOM   1029 2HG2 THR A  64       4.916   0.072   4.773  1.00  0.88           H  
ATOM   1030 3HG2 THR A  64       3.715   0.117   3.490  1.00  0.88           H  
ATOM   1031  N   VAL A  65       3.585  -3.939   6.293  1.00  0.88           N  
ATOM   1032  CA  VAL A  65       3.059  -5.119   6.970  1.00  0.88           C  
ATOM   1033  C   VAL A  65       2.211  -4.765   8.173  1.00  0.88           C  
ATOM   1034  O   VAL A  65       2.636  -3.995   9.037  1.00  0.88           O  
ATOM   1035  CB  VAL A  65       4.219  -5.994   7.452  1.00  0.88           C  
ATOM   1036  CG1 VAL A  65       3.710  -7.225   8.171  1.00  0.88           C  
ATOM   1037  CG2 VAL A  65       5.050  -6.348   6.291  1.00  0.88           C  
ATOM   1038  H   VAL A  65       4.271  -3.353   6.768  1.00  0.88           H  
ATOM   1039  HA  VAL A  65       2.449  -5.684   6.265  1.00  0.88           H  
ATOM   1040  HB  VAL A  65       4.811  -5.425   8.166  1.00  0.88           H  
ATOM   1041 1HG1 VAL A  65       4.548  -7.817   8.513  1.00  0.88           H  
ATOM   1042 2HG1 VAL A  65       3.109  -6.931   9.021  1.00  0.88           H  
ATOM   1043 3HG1 VAL A  65       3.104  -7.818   7.492  1.00  0.88           H  
ATOM   1044 1HG2 VAL A  65       5.892  -6.932   6.592  1.00  0.88           H  
ATOM   1045 2HG2 VAL A  65       4.443  -6.910   5.588  1.00  0.88           H  
ATOM   1046 3HG2 VAL A  65       5.393  -5.444   5.833  1.00  0.88           H  
ATOM   1047  N   THR A  66       1.015  -5.335   8.244  1.00  0.87           N  
ATOM   1048  CA  THR A  66       0.177  -5.076   9.397  1.00  0.87           C  
ATOM   1049  C   THR A  66       0.529  -6.049  10.502  1.00  0.87           C  
ATOM   1050  O   THR A  66       0.449  -7.266  10.327  1.00  0.87           O  
ATOM   1051  CB  THR A  66      -1.315  -5.208   9.062  1.00  0.87           C  
ATOM   1052  OG1 THR A  66      -1.663  -4.259   8.041  1.00  0.87           O  
ATOM   1053  CG2 THR A  66      -2.154  -4.952  10.310  1.00  0.87           C  
ATOM   1054  H   THR A  66       0.699  -5.949   7.507  1.00  0.87           H  
ATOM   1055  HA  THR A  66       0.368  -4.065   9.759  1.00  0.87           H  
ATOM   1056  HB  THR A  66      -1.516  -6.214   8.695  1.00  0.87           H  
ATOM   1057  HG1 THR A  66      -2.605  -4.325   7.852  1.00  0.87           H  
ATOM   1058 1HG2 THR A  66      -3.210  -5.049  10.066  1.00  0.87           H  
ATOM   1059 2HG2 THR A  66      -1.893  -5.678  11.083  1.00  0.87           H  
ATOM   1060 3HG2 THR A  66      -1.957  -3.946  10.679  1.00  0.87           H  
ATOM   1061  N   LEU A  67       0.938  -5.501  11.628  1.00  0.85           N  
ATOM   1062  CA  LEU A  67       1.356  -6.283  12.775  1.00  0.85           C  
ATOM   1063  C   LEU A  67       0.413  -6.039  13.932  1.00  0.85           C  
ATOM   1064  O   LEU A  67      -0.233  -4.987  13.993  1.00  0.85           O  
ATOM   1065  CB  LEU A  67       2.779  -5.915  13.165  1.00  0.85           C  
ATOM   1066  CG  LEU A  67       3.824  -6.054  12.045  1.00  0.85           C  
ATOM   1067  CD1 LEU A  67       5.121  -5.563  12.495  1.00  0.85           C  
ATOM   1068  CD2 LEU A  67       3.958  -7.453  11.710  1.00  0.85           C  
ATOM   1069  H   LEU A  67       0.974  -4.492  11.681  1.00  0.85           H  
ATOM   1070  HA  LEU A  67       1.323  -7.343  12.519  1.00  0.85           H  
ATOM   1071 1HB  LEU A  67       2.796  -4.893  13.537  1.00  0.85           H  
ATOM   1072 2HB  LEU A  67       3.073  -6.592  13.965  1.00  0.85           H  
ATOM   1073  HG  LEU A  67       3.517  -5.476  11.170  1.00  0.85           H  
ATOM   1074 1HD1 LEU A  67       5.825  -5.694  11.702  1.00  0.85           H  
ATOM   1075 2HD1 LEU A  67       5.054  -4.510  12.763  1.00  0.85           H  
ATOM   1076 3HD1 LEU A  67       5.429  -6.145  13.343  1.00  0.85           H  
ATOM   1077 1HD2 LEU A  67       4.701  -7.584  10.932  1.00  0.85           H  
ATOM   1078 2HD2 LEU A  67       4.263  -7.975  12.605  1.00  0.85           H  
ATOM   1079 3HD2 LEU A  67       3.001  -7.831  11.375  1.00  0.85           H  
ATOM   1080  N   THR A  68       0.344  -6.986  14.856  1.00  0.84           N  
ATOM   1081  CA  THR A  68      -0.479  -6.814  16.042  1.00  0.84           C  
ATOM   1082  C   THR A  68       0.366  -6.695  17.293  1.00  0.84           C  
ATOM   1083  O   THR A  68       1.284  -7.488  17.524  1.00  0.84           O  
ATOM   1084  CB  THR A  68      -1.481  -7.973  16.207  1.00  0.84           C  
ATOM   1085  OG1 THR A  68      -2.368  -7.998  15.074  1.00  0.84           O  
ATOM   1086  CG2 THR A  68      -2.293  -7.818  17.503  1.00  0.84           C  
ATOM   1087  H   THR A  68       0.901  -7.837  14.752  1.00  0.84           H  
ATOM   1088  HA  THR A  68      -1.049  -5.891  15.940  1.00  0.84           H  
ATOM   1089  HB  THR A  68      -0.933  -8.917  16.243  1.00  0.84           H  
ATOM   1090  HG1 THR A  68      -2.755  -7.125  14.952  1.00  0.84           H  
ATOM   1091 1HG2 THR A  68      -2.991  -8.649  17.595  1.00  0.84           H  
ATOM   1092 2HG2 THR A  68      -1.626  -7.818  18.361  1.00  0.84           H  
ATOM   1093 3HG2 THR A  68      -2.848  -6.882  17.477  1.00  0.84           H  
ATOM   1094  N   ARG A  69       0.059  -5.695  18.108  1.00  0.83           N  
ATOM   1095  CA  ARG A  69       0.766  -5.534  19.363  1.00  0.83           C  
ATOM   1096  C   ARG A  69      -0.162  -5.833  20.517  1.00  0.83           C  
ATOM   1097  O   ARG A  69      -1.327  -5.427  20.511  1.00  0.83           O  
ATOM   1098  CB  ARG A  69       1.335  -4.134  19.503  1.00  0.83           C  
ATOM   1099  CG  ARG A  69       2.465  -3.823  18.553  1.00  0.83           C  
ATOM   1100  CD  ARG A  69       2.970  -2.424  18.681  1.00  0.83           C  
ATOM   1101  NE  ARG A  69       4.214  -2.257  17.948  1.00  0.83           N  
ATOM   1102  CZ  ARG A  69       4.348  -1.966  16.637  1.00  0.83           C  
ATOM   1103  NH1 ARG A  69       3.289  -1.765  15.873  1.00  0.83           N  
ATOM   1104  NH2 ARG A  69       5.566  -1.897  16.126  1.00  0.83           N  
ATOM   1105  H   ARG A  69      -0.685  -5.056  17.861  1.00  0.83           H  
ATOM   1106  HA  ARG A  69       1.592  -6.235  19.393  1.00  0.83           H  
ATOM   1107 1HB  ARG A  69       0.551  -3.394  19.364  1.00  0.83           H  
ATOM   1108 2HB  ARG A  69       1.723  -4.017  20.513  1.00  0.83           H  
ATOM   1109 1HG  ARG A  69       3.295  -4.494  18.783  1.00  0.83           H  
ATOM   1110 2HG  ARG A  69       2.140  -3.983  17.527  1.00  0.83           H  
ATOM   1111 1HD  ARG A  69       2.238  -1.725  18.283  1.00  0.83           H  
ATOM   1112 2HD  ARG A  69       3.162  -2.199  19.732  1.00  0.83           H  
ATOM   1113  HE  ARG A  69       5.080  -2.383  18.488  1.00  0.83           H  
ATOM   1114 1HH1 ARG A  69       2.361  -1.822  16.269  1.00  0.83           H  
ATOM   1115 2HH1 ARG A  69       3.406  -1.553  14.893  1.00  0.83           H  
ATOM   1116 1HH2 ARG A  69       6.380  -2.096  16.739  1.00  0.83           H  
ATOM   1117 2HH2 ARG A  69       5.704  -1.685  15.152  1.00  0.83           H  
ATOM   1118  N   ARG A  70       0.357  -6.555  21.498  1.00  0.85           N  
ATOM   1119  CA  ARG A  70      -0.412  -6.890  22.684  1.00  0.85           C  
ATOM   1120  C   ARG A  70       0.341  -6.486  23.932  1.00  0.85           C  
ATOM   1121  O   ARG A  70       1.564  -6.568  23.978  1.00  0.85           O  
ATOM   1122  CB  ARG A  70      -0.695  -8.383  22.743  1.00  0.85           C  
ATOM   1123  CG  ARG A  70      -1.434  -8.976  21.551  1.00  0.85           C  
ATOM   1124  CD  ARG A  70      -2.832  -8.501  21.498  1.00  0.85           C  
ATOM   1125  NE  ARG A  70      -3.574  -8.905  22.675  1.00  0.85           N  
ATOM   1126  CZ  ARG A  70      -4.834  -8.517  22.958  1.00  0.85           C  
ATOM   1127  NH1 ARG A  70      -5.498  -7.726  22.131  1.00  0.85           N  
ATOM   1128  NH2 ARG A  70      -5.397  -8.918  24.067  1.00  0.85           N  
ATOM   1129  H   ARG A  70       1.317  -6.886  21.399  1.00  0.85           H  
ATOM   1130  HA  ARG A  70      -1.359  -6.351  22.659  1.00  0.85           H  
ATOM   1131 1HB  ARG A  70       0.221  -8.930  22.855  1.00  0.85           H  
ATOM   1132 2HB  ARG A  70      -1.294  -8.592  23.630  1.00  0.85           H  
ATOM   1133 1HG  ARG A  70      -0.930  -8.708  20.625  1.00  0.85           H  
ATOM   1134 2HG  ARG A  70      -1.450 -10.063  21.655  1.00  0.85           H  
ATOM   1135 1HD  ARG A  70      -2.850  -7.413  21.441  1.00  0.85           H  
ATOM   1136 2HD  ARG A  70      -3.325  -8.918  20.623  1.00  0.85           H  
ATOM   1137  HE  ARG A  70      -3.092  -9.521  23.363  1.00  0.85           H  
ATOM   1138 1HH1 ARG A  70      -5.064  -7.407  21.278  1.00  0.85           H  
ATOM   1139 2HH1 ARG A  70      -6.442  -7.436  22.362  1.00  0.85           H  
ATOM   1140 1HH2 ARG A  70      -4.870  -9.526  24.724  1.00  0.85           H  
ATOM   1141 2HH2 ARG A  70      -6.349  -8.607  24.295  1.00  0.85           H  
ATOM   1142  N   TYR A  71      -0.369  -6.100  24.977  1.00  0.87           N  
ATOM   1143  CA  TYR A  71       0.332  -5.763  26.209  1.00  0.87           C  
ATOM   1144  C   TYR A  71       0.562  -7.013  27.023  1.00  0.87           C  
ATOM   1145  O   TYR A  71      -0.348  -7.840  27.164  1.00  0.87           O  
ATOM   1146  CB  TYR A  71      -0.439  -4.719  26.999  1.00  0.87           C  
ATOM   1147  CG  TYR A  71      -0.397  -3.359  26.389  1.00  0.87           C  
ATOM   1148  CD1 TYR A  71      -1.319  -2.973  25.430  1.00  0.87           C  
ATOM   1149  CD2 TYR A  71       0.571  -2.484  26.810  1.00  0.87           C  
ATOM   1150  CE1 TYR A  71      -1.256  -1.697  24.899  1.00  0.87           C  
ATOM   1151  CE2 TYR A  71       0.637  -1.214  26.292  1.00  0.87           C  
ATOM   1152  CZ  TYR A  71      -0.272  -0.816  25.340  1.00  0.87           C  
ATOM   1153  OH  TYR A  71      -0.207   0.457  24.822  1.00  0.87           O  
ATOM   1154  H   TYR A  71      -1.377  -6.038  24.922  1.00  0.87           H  
ATOM   1155  HA  TYR A  71       1.306  -5.348  25.967  1.00  0.87           H  
ATOM   1156 1HB  TYR A  71      -1.480  -5.024  27.109  1.00  0.87           H  
ATOM   1157 2HB  TYR A  71      -0.005  -4.647  27.990  1.00  0.87           H  
ATOM   1158  HD1 TYR A  71      -2.088  -3.669  25.095  1.00  0.87           H  
ATOM   1159  HD2 TYR A  71       1.288  -2.810  27.557  1.00  0.87           H  
ATOM   1160  HE1 TYR A  71      -1.975  -1.385  24.143  1.00  0.87           H  
ATOM   1161  HE2 TYR A  71       1.411  -0.528  26.635  1.00  0.87           H  
ATOM   1162  HH  TYR A  71       0.508   0.935  25.250  1.00  0.87           H  
ATOM   1163  N   VAL A  72       1.786  -7.156  27.524  1.00  0.92           N  
ATOM   1164  CA  VAL A  72       2.162  -8.334  28.288  1.00  0.92           C  
ATOM   1165  C   VAL A  72       2.848  -8.017  29.604  1.00  0.92           C  
ATOM   1166  O   VAL A  72       3.542  -7.010  29.719  1.00  0.92           O  
ATOM   1167  CB  VAL A  72       3.161  -9.183  27.480  1.00  0.92           C  
ATOM   1168  CG1 VAL A  72       2.559  -9.647  26.197  1.00  0.92           C  
ATOM   1169  CG2 VAL A  72       4.444  -8.369  27.208  1.00  0.92           C  
ATOM   1170  H   VAL A  72       2.468  -6.413  27.364  1.00  0.92           H  
ATOM   1171  HA  VAL A  72       1.263  -8.906  28.488  1.00  0.92           H  
ATOM   1172  HB  VAL A  72       3.403 -10.069  28.062  1.00  0.92           H  
ATOM   1173 1HG1 VAL A  72       3.280 -10.263  25.668  1.00  0.92           H  
ATOM   1174 2HG1 VAL A  72       1.681 -10.222  26.403  1.00  0.92           H  
ATOM   1175 3HG1 VAL A  72       2.297  -8.789  25.590  1.00  0.92           H  
ATOM   1176 1HG2 VAL A  72       5.160  -8.977  26.654  1.00  0.92           H  
ATOM   1177 2HG2 VAL A  72       4.192  -7.488  26.625  1.00  0.92           H  
ATOM   1178 3HG2 VAL A  72       4.887  -8.062  28.157  1.00  0.92           H  
ATOM   1179  N   ASP A  73       2.723  -8.916  30.569  1.00  0.99           N  
ATOM   1180  CA  ASP A  73       3.469  -8.781  31.812  1.00  0.99           C  
ATOM   1181  C   ASP A  73       4.577  -9.812  31.860  1.00  0.99           C  
ATOM   1182  O   ASP A  73       4.418 -10.929  31.378  1.00  0.99           O  
ATOM   1183  CB  ASP A  73       2.574  -8.961  33.040  1.00  0.99           C  
ATOM   1184  CG  ASP A  73       1.544  -7.835  33.262  1.00  0.99           C  
ATOM   1185  OD1 ASP A  73       1.858  -6.665  33.098  1.00  0.99           O  
ATOM   1186  OD2 ASP A  73       0.411  -8.130  33.591  1.00  0.99           O  
ATOM   1187  H   ASP A  73       2.112  -9.716  30.409  1.00  0.99           H  
ATOM   1188  HA  ASP A  73       3.922  -7.790  31.850  1.00  0.99           H  
ATOM   1189 1HB  ASP A  73       2.035  -9.906  32.948  1.00  0.99           H  
ATOM   1190 2HB  ASP A  73       3.206  -9.041  33.930  1.00  0.99           H  
ATOM   1191  N   PHE A  74       5.694  -9.476  32.467  1.00  1.06           N  
ATOM   1192  CA  PHE A  74       6.735 -10.477  32.667  1.00  1.06           C  
ATOM   1193  C   PHE A  74       6.280 -11.502  33.694  1.00  1.06           C  
ATOM   1194  O   PHE A  74       5.756 -11.113  34.738  1.00  1.06           O  
ATOM   1195  CB  PHE A  74       8.043  -9.846  33.090  1.00  1.06           C  
ATOM   1196  CG  PHE A  74       9.087 -10.840  33.255  1.00  1.06           C  
ATOM   1197  CD1 PHE A  74       9.331 -11.750  32.251  1.00  1.06           C  
ATOM   1198  CD2 PHE A  74       9.841 -10.888  34.407  1.00  1.06           C  
ATOM   1199  CE1 PHE A  74      10.278 -12.676  32.381  1.00  1.06           C  
ATOM   1200  CE2 PHE A  74      10.810 -11.835  34.538  1.00  1.06           C  
ATOM   1201  CZ  PHE A  74      11.014 -12.722  33.515  1.00  1.06           C  
ATOM   1202  H   PHE A  74       5.811  -8.537  32.825  1.00  1.06           H  
ATOM   1203  HA  PHE A  74       6.905 -11.003  31.731  1.00  1.06           H  
ATOM   1204 1HB  PHE A  74       8.366  -9.116  32.354  1.00  1.06           H  
ATOM   1205 2HB  PHE A  74       7.910  -9.346  34.038  1.00  1.06           H  
ATOM   1206  HD1 PHE A  74       8.736 -11.723  31.352  1.00  1.06           H  
ATOM   1207  HD2 PHE A  74       9.656 -10.168  35.213  1.00  1.06           H  
ATOM   1208  HE1 PHE A  74      10.450 -13.394  31.583  1.00  1.06           H  
ATOM   1209  HE2 PHE A  74      11.410 -11.886  35.446  1.00  1.06           H  
ATOM   1210  HZ  PHE A  74      11.748 -13.457  33.598  1.00  1.06           H  
ATOM   1211  N   SER A  75       6.428 -12.798  33.404  1.00  1.11           N  
ATOM   1212  CA  SER A  75       6.017 -13.804  34.373  1.00  1.11           C  
ATOM   1213  C   SER A  75       7.208 -14.573  34.980  1.00  1.11           C  
ATOM   1214  O   SER A  75       7.310 -14.673  36.205  1.00  1.11           O  
ATOM   1215  CB  SER A  75       5.041 -14.764  33.725  1.00  1.11           C  
ATOM   1216  OG  SER A  75       4.593 -15.729  34.639  1.00  1.11           O  
ATOM   1217  H   SER A  75       6.832 -13.100  32.521  1.00  1.11           H  
ATOM   1218  HA  SER A  75       5.500 -13.302  35.190  1.00  1.11           H  
ATOM   1219 1HB  SER A  75       4.192 -14.206  33.332  1.00  1.11           H  
ATOM   1220 2HB  SER A  75       5.524 -15.257  32.880  1.00  1.11           H  
ATOM   1221  HG  SER A  75       4.103 -15.247  35.310  1.00  1.11           H  
ATOM   1222  N   TYR A  76       8.087 -15.152  34.146  1.00  1.13           N  
ATOM   1223  CA  TYR A  76       9.205 -15.937  34.711  1.00  1.13           C  
ATOM   1224  C   TYR A  76      10.399 -16.191  33.787  1.00  1.13           C  
ATOM   1225  O   TYR A  76      10.345 -15.982  32.574  1.00  1.13           O  
ATOM   1226  CB  TYR A  76       8.721 -17.284  35.275  1.00  1.13           C  
ATOM   1227  CG  TYR A  76       8.108 -18.255  34.277  1.00  1.13           C  
ATOM   1228  CD1 TYR A  76       8.894 -19.204  33.643  1.00  1.13           C  
ATOM   1229  CD2 TYR A  76       6.758 -18.214  34.029  1.00  1.13           C  
ATOM   1230  CE1 TYR A  76       8.313 -20.101  32.766  1.00  1.13           C  
ATOM   1231  CE2 TYR A  76       6.177 -19.100  33.156  1.00  1.13           C  
ATOM   1232  CZ  TYR A  76       6.948 -20.044  32.526  1.00  1.13           C  
ATOM   1233  OH  TYR A  76       6.370 -20.937  31.653  1.00  1.13           O  
ATOM   1234  H   TYR A  76       7.974 -15.024  33.141  1.00  1.13           H  
ATOM   1235  HA  TYR A  76       9.595 -15.366  35.554  1.00  1.13           H  
ATOM   1236 1HB  TYR A  76       9.563 -17.793  35.748  1.00  1.13           H  
ATOM   1237 2HB  TYR A  76       7.986 -17.108  36.058  1.00  1.13           H  
ATOM   1238  HD1 TYR A  76       9.964 -19.248  33.840  1.00  1.13           H  
ATOM   1239  HD2 TYR A  76       6.153 -17.484  34.532  1.00  1.13           H  
ATOM   1240  HE1 TYR A  76       8.919 -20.853  32.264  1.00  1.13           H  
ATOM   1241  HE2 TYR A  76       5.104 -19.056  32.970  1.00  1.13           H  
ATOM   1242  HH  TYR A  76       7.039 -21.552  31.338  1.00  1.13           H  
ATOM   1243  N   VAL A  77      11.487 -16.692  34.379  1.00  1.13           N  
ATOM   1244  CA  VAL A  77      12.660 -17.091  33.602  1.00  1.13           C  
ATOM   1245  C   VAL A  77      12.829 -18.597  33.755  1.00  1.13           C  
ATOM   1246  O   VAL A  77      12.690 -19.131  34.857  1.00  1.13           O  
ATOM   1247  CB  VAL A  77      13.955 -16.415  34.088  1.00  1.13           C  
ATOM   1248  CG1 VAL A  77      15.139 -16.828  33.183  1.00  1.13           C  
ATOM   1249  CG2 VAL A  77      13.776 -14.990  34.123  1.00  1.13           C  
ATOM   1250  H   VAL A  77      11.492 -16.821  35.381  1.00  1.13           H  
ATOM   1251  HA  VAL A  77      12.503 -16.854  32.551  1.00  1.13           H  
ATOM   1252  HB  VAL A  77      14.191 -16.767  35.090  1.00  1.13           H  
ATOM   1253 1HG1 VAL A  77      16.051 -16.356  33.543  1.00  1.13           H  
ATOM   1254 2HG1 VAL A  77      15.275 -17.905  33.193  1.00  1.13           H  
ATOM   1255 3HG1 VAL A  77      14.944 -16.500  32.158  1.00  1.13           H  
ATOM   1256 1HG2 VAL A  77      14.688 -14.507  34.468  1.00  1.13           H  
ATOM   1257 2HG2 VAL A  77      13.540 -14.680  33.136  1.00  1.13           H  
ATOM   1258 3HG2 VAL A  77      12.963 -14.757  34.802  1.00  1.13           H  
ATOM   1259  N   ASP A  78      13.081 -19.280  32.650  1.00  1.10           N  
ATOM   1260  CA  ASP A  78      13.261 -20.724  32.651  1.00  1.10           C  
ATOM   1261  C   ASP A  78      14.504 -21.057  31.835  1.00  1.10           C  
ATOM   1262  O   ASP A  78      14.496 -21.000  30.603  1.00  1.10           O  
ATOM   1263  CB  ASP A  78      12.014 -21.407  32.072  1.00  1.10           C  
ATOM   1264  CG  ASP A  78      12.014 -22.956  32.119  1.00  1.10           C  
ATOM   1265  OD1 ASP A  78      12.996 -23.543  32.505  1.00  1.10           O  
ATOM   1266  OD2 ASP A  78      11.002 -23.524  31.764  1.00  1.10           O  
ATOM   1267  H   ASP A  78      13.179 -18.764  31.776  1.00  1.10           H  
ATOM   1268  HA  ASP A  78      13.414 -21.066  33.674  1.00  1.10           H  
ATOM   1269 1HB  ASP A  78      11.154 -21.059  32.619  1.00  1.10           H  
ATOM   1270 2HB  ASP A  78      11.887 -21.093  31.032  1.00  1.10           H  
ATOM   1271  N   GLY A  79      15.600 -21.369  32.515  1.00  1.06           N  
ATOM   1272  CA  GLY A  79      16.841 -21.581  31.793  1.00  1.06           C  
ATOM   1273  C   GLY A  79      17.234 -20.294  31.083  1.00  1.06           C  
ATOM   1274  O   GLY A  79      17.404 -19.259  31.726  1.00  1.06           O  
ATOM   1275  H   GLY A  79      15.567 -21.440  33.522  1.00  1.06           H  
ATOM   1276 1HA  GLY A  79      17.627 -21.879  32.487  1.00  1.06           H  
ATOM   1277 2HA  GLY A  79      16.717 -22.386  31.070  1.00  1.06           H  
ATOM   1278  N   ASN A  80      17.384 -20.370  29.764  1.00  1.04           N  
ATOM   1279  CA  ASN A  80      17.785 -19.228  28.950  1.00  1.04           C  
ATOM   1280  C   ASN A  80      16.610 -18.510  28.283  1.00  1.04           C  
ATOM   1281  O   ASN A  80      16.826 -17.678  27.391  1.00  1.04           O  
ATOM   1282  CB  ASN A  80      18.761 -19.683  27.889  1.00  1.04           C  
ATOM   1283  CG  ASN A  80      20.076 -20.129  28.471  1.00  1.04           C  
ATOM   1284  OD1 ASN A  80      20.582 -19.541  29.434  1.00  1.04           O  
ATOM   1285  ND2 ASN A  80      20.639 -21.166  27.904  1.00  1.04           N  
ATOM   1286  H   ASN A  80      17.207 -21.254  29.308  1.00  1.04           H  
ATOM   1287  HA  ASN A  80      18.277 -18.502  29.598  1.00  1.04           H  
ATOM   1288 1HB  ASN A  80      18.324 -20.511  27.329  1.00  1.04           H  
ATOM   1289 2HB  ASN A  80      18.937 -18.872  27.184  1.00  1.04           H  
ATOM   1290 1HD2 ASN A  80      21.514 -21.512  28.248  1.00  1.04           H  
ATOM   1291 2HD2 ASN A  80      20.197 -21.615  27.127  1.00  1.04           H  
ATOM   1292  N   GLU A  81      15.383 -18.845  28.688  1.00  1.02           N  
ATOM   1293  CA  GLU A  81      14.189 -18.233  28.111  1.00  1.02           C  
ATOM   1294  C   GLU A  81      13.401 -17.364  29.094  1.00  1.02           C  
ATOM   1295  O   GLU A  81      13.332 -17.630  30.295  1.00  1.02           O  
ATOM   1296  CB  GLU A  81      13.279 -19.321  27.539  1.00  1.02           C  
ATOM   1297  CG  GLU A  81      13.891 -20.077  26.348  1.00  1.02           C  
ATOM   1298  CD  GLU A  81      13.012 -21.178  25.794  1.00  1.02           C  
ATOM   1299  OE1 GLU A  81      11.998 -21.468  26.378  1.00  1.02           O  
ATOM   1300  OE2 GLU A  81      13.374 -21.737  24.785  1.00  1.02           O  
ATOM   1301  H   GLU A  81      15.261 -19.555  29.413  1.00  1.02           H  
ATOM   1302  HA  GLU A  81      14.499 -17.587  27.292  1.00  1.02           H  
ATOM   1303 1HB  GLU A  81      13.035 -20.043  28.320  1.00  1.02           H  
ATOM   1304 2HB  GLU A  81      12.358 -18.866  27.211  1.00  1.02           H  
ATOM   1305 1HG  GLU A  81      14.084 -19.361  25.554  1.00  1.02           H  
ATOM   1306 2HG  GLU A  81      14.845 -20.500  26.655  1.00  1.02           H  
ATOM   1307  N   TYR A  82      12.785 -16.319  28.555  1.00  1.01           N  
ATOM   1308  CA  TYR A  82      11.940 -15.409  29.319  1.00  1.01           C  
ATOM   1309  C   TYR A  82      10.492 -15.533  28.876  1.00  1.01           C  
ATOM   1310  O   TYR A  82      10.183 -15.508  27.677  1.00  1.01           O  
ATOM   1311  CB  TYR A  82      12.465 -13.987  29.156  1.00  1.01           C  
ATOM   1312  CG  TYR A  82      13.771 -13.752  29.867  1.00  1.01           C  
ATOM   1313  CD1 TYR A  82      14.973 -14.209  29.359  1.00  1.01           C  
ATOM   1314  CD2 TYR A  82      13.757 -13.041  31.027  1.00  1.01           C  
ATOM   1315  CE1 TYR A  82      16.136 -13.962  30.071  1.00  1.01           C  
ATOM   1316  CE2 TYR A  82      14.909 -12.784  31.718  1.00  1.01           C  
ATOM   1317  CZ  TYR A  82      16.092 -13.250  31.249  1.00  1.01           C  
ATOM   1318  OH  TYR A  82      17.254 -13.007  31.943  1.00  1.01           O  
ATOM   1319  H   TYR A  82      12.894 -16.164  27.555  1.00  1.01           H  
ATOM   1320  HA  TYR A  82      11.985 -15.681  30.374  1.00  1.01           H  
ATOM   1321 1HB  TYR A  82      12.596 -13.765  28.102  1.00  1.01           H  
ATOM   1322 2HB  TYR A  82      11.742 -13.293  29.563  1.00  1.01           H  
ATOM   1323  HD1 TYR A  82      15.006 -14.771  28.422  1.00  1.01           H  
ATOM   1324  HD2 TYR A  82      12.825 -12.679  31.404  1.00  1.01           H  
ATOM   1325  HE1 TYR A  82      17.084 -14.318  29.717  1.00  1.01           H  
ATOM   1326  HE2 TYR A  82      14.872 -12.216  32.647  1.00  1.01           H  
ATOM   1327  HH  TYR A  82      17.052 -12.512  32.740  1.00  1.01           H  
ATOM   1328  N   VAL A  83       9.602 -15.663  29.858  1.00  1.02           N  
ATOM   1329  CA  VAL A  83       8.190 -15.833  29.577  1.00  1.02           C  
ATOM   1330  C   VAL A  83       7.365 -14.653  30.046  1.00  1.02           C  
ATOM   1331  O   VAL A  83       7.426 -14.247  31.215  1.00  1.02           O  
ATOM   1332  CB  VAL A  83       7.679 -17.125  30.219  1.00  1.02           C  
ATOM   1333  CG1 VAL A  83       6.177 -17.277  29.934  1.00  1.02           C  
ATOM   1334  CG2 VAL A  83       8.478 -18.283  29.658  1.00  1.02           C  
ATOM   1335  H   VAL A  83       9.915 -15.682  30.825  1.00  1.02           H  
ATOM   1336  HA  VAL A  83       8.064 -15.928  28.500  1.00  1.02           H  
ATOM   1337  HB  VAL A  83       7.810 -17.079  31.300  1.00  1.02           H  
ATOM   1338 1HG1 VAL A  83       5.809 -18.194  30.382  1.00  1.02           H  
ATOM   1339 2HG1 VAL A  83       5.632 -16.432  30.352  1.00  1.02           H  
ATOM   1340 3HG1 VAL A  83       6.021 -17.313  28.851  1.00  1.02           H  
ATOM   1341 1HG2 VAL A  83       8.137 -19.211  30.081  1.00  1.02           H  
ATOM   1342 2HG2 VAL A  83       8.343 -18.311  28.585  1.00  1.02           H  
ATOM   1343 3HG2 VAL A  83       9.534 -18.149  29.890  1.00  1.02           H  
ATOM   1344  N   PHE A  84       6.570 -14.141  29.112  1.00  1.04           N  
ATOM   1345  CA  PHE A  84       5.696 -12.991  29.287  1.00  1.04           C  
ATOM   1346  C   PHE A  84       4.256 -13.431  29.062  1.00  1.04           C  
ATOM   1347  O   PHE A  84       4.032 -14.359  28.299  1.00  1.04           O  
ATOM   1348  CB  PHE A  84       6.102 -11.948  28.254  1.00  1.04           C  
ATOM   1349  CG  PHE A  84       7.472 -11.482  28.451  1.00  1.04           C  
ATOM   1350  CD1 PHE A  84       8.535 -12.210  27.938  1.00  1.04           C  
ATOM   1351  CD2 PHE A  84       7.723 -10.328  29.124  1.00  1.04           C  
ATOM   1352  CE1 PHE A  84       9.820 -11.789  28.131  1.00  1.04           C  
ATOM   1353  CE2 PHE A  84       8.999  -9.907  29.309  1.00  1.04           C  
ATOM   1354  CZ  PHE A  84      10.062 -10.637  28.819  1.00  1.04           C  
ATOM   1355  H   PHE A  84       6.599 -14.580  28.188  1.00  1.04           H  
ATOM   1356  HA  PHE A  84       5.804 -12.605  30.295  1.00  1.04           H  
ATOM   1357 1HB  PHE A  84       6.013 -12.360  27.251  1.00  1.04           H  
ATOM   1358 2HB  PHE A  84       5.444 -11.096  28.328  1.00  1.04           H  
ATOM   1359  HD1 PHE A  84       8.341 -13.136  27.383  1.00  1.04           H  
ATOM   1360  HD2 PHE A  84       6.887  -9.744  29.519  1.00  1.04           H  
ATOM   1361  HE1 PHE A  84      10.641 -12.371  27.723  1.00  1.04           H  
ATOM   1362  HE2 PHE A  84       9.174  -8.992  29.847  1.00  1.04           H  
ATOM   1363  HZ  PHE A  84      11.082 -10.292  28.972  1.00  1.04           H  
ATOM   1364  N   MET A  85       3.276 -12.809  29.710  1.00  1.05           N  
ATOM   1365  CA  MET A  85       1.890 -13.221  29.466  1.00  1.05           C  
ATOM   1366  C   MET A  85       0.977 -12.090  29.051  1.00  1.05           C  
ATOM   1367  O   MET A  85       1.039 -10.985  29.592  1.00  1.05           O  
ATOM   1368  CB  MET A  85       1.310 -13.899  30.703  1.00  1.05           C  
ATOM   1369  CG  MET A  85       1.981 -15.205  31.085  1.00  1.05           C  
ATOM   1370  SD  MET A  85       1.221 -15.958  32.482  1.00  1.05           S  
ATOM   1371  CE  MET A  85      -0.334 -16.346  31.714  1.00  1.05           C  
ATOM   1372  H   MET A  85       3.499 -12.057  30.355  1.00  1.05           H  
ATOM   1373  HA  MET A  85       1.883 -13.936  28.648  1.00  1.05           H  
ATOM   1374 1HB  MET A  85       1.379 -13.221  31.552  1.00  1.05           H  
ATOM   1375 2HB  MET A  85       0.250 -14.103  30.529  1.00  1.05           H  
ATOM   1376 1HG  MET A  85       1.904 -15.892  30.267  1.00  1.05           H  
ATOM   1377 2HG  MET A  85       3.034 -15.045  31.300  1.00  1.05           H  
ATOM   1378 1HE  MET A  85      -0.987 -16.842  32.429  1.00  1.05           H  
ATOM   1379 2HE  MET A  85      -0.802 -15.429  31.373  1.00  1.05           H  
ATOM   1380 3HE  MET A  85      -0.169 -17.002  30.864  1.00  1.05           H  
ATOM   1381  N   ASP A  86       0.081 -12.383  28.112  1.00  1.06           N  
ATOM   1382  CA  ASP A  86      -0.880 -11.394  27.634  1.00  1.06           C  
ATOM   1383  C   ASP A  86      -1.734 -10.919  28.792  1.00  1.06           C  
ATOM   1384  O   ASP A  86      -2.341 -11.725  29.497  1.00  1.06           O  
ATOM   1385  CB  ASP A  86      -1.774 -11.998  26.563  1.00  1.06           C  
ATOM   1386  CG  ASP A  86      -2.559 -11.009  25.749  1.00  1.06           C  
ATOM   1387  OD1 ASP A  86      -3.647 -10.577  26.169  1.00  1.06           O  
ATOM   1388  OD2 ASP A  86      -2.088 -10.703  24.654  1.00  1.06           O  
ATOM   1389  H   ASP A  86       0.092 -13.315  27.694  1.00  1.06           H  
ATOM   1390  HA  ASP A  86      -0.351 -10.535  27.228  1.00  1.06           H  
ATOM   1391 1HB  ASP A  86      -1.221 -12.647  25.909  1.00  1.06           H  
ATOM   1392 2HB  ASP A  86      -2.495 -12.630  27.055  1.00  1.06           H  
ATOM   1393  N   LYS A  87      -1.876  -9.619  28.936  1.00  1.07           N  
ATOM   1394  CA  LYS A  87      -2.664  -9.077  30.036  1.00  1.07           C  
ATOM   1395  C   LYS A  87      -4.172  -9.345  29.964  1.00  1.07           C  
ATOM   1396  O   LYS A  87      -4.861  -9.188  30.974  1.00  1.07           O  
ATOM   1397  CB  LYS A  87      -2.422  -7.581  30.154  1.00  1.07           C  
ATOM   1398  CG  LYS A  87      -1.025  -7.258  30.621  1.00  1.07           C  
ATOM   1399  CD  LYS A  87      -0.755  -5.774  30.716  1.00  1.07           C  
ATOM   1400  CE  LYS A  87      -1.315  -5.165  32.007  1.00  1.07           C  
ATOM   1401  NZ  LYS A  87      -0.603  -5.686  33.229  1.00  1.07           N  
ATOM   1402  H   LYS A  87      -1.373  -8.991  28.307  1.00  1.07           H  
ATOM   1403  HA  LYS A  87      -2.299  -9.541  30.954  1.00  1.07           H  
ATOM   1404 1HB  LYS A  87      -2.569  -7.112  29.178  1.00  1.07           H  
ATOM   1405 2HB  LYS A  87      -3.137  -7.144  30.850  1.00  1.07           H  
ATOM   1406 1HG  LYS A  87      -0.877  -7.700  31.598  1.00  1.07           H  
ATOM   1407 2HG  LYS A  87      -0.309  -7.702  29.942  1.00  1.07           H  
ATOM   1408 1HD  LYS A  87       0.328  -5.608  30.680  1.00  1.07           H  
ATOM   1409 2HD  LYS A  87      -1.216  -5.276  29.873  1.00  1.07           H  
ATOM   1410 1HE  LYS A  87      -1.187  -4.086  31.962  1.00  1.07           H  
ATOM   1411 2HE  LYS A  87      -2.377  -5.391  32.092  1.00  1.07           H  
ATOM   1412 1HZ  LYS A  87      -0.966  -5.267  34.057  1.00  1.07           H  
ATOM   1413 2HZ  LYS A  87      -0.683  -6.704  33.317  1.00  1.07           H  
ATOM   1414 3HZ  LYS A  87       0.407  -5.514  33.173  1.00  1.07           H  
ATOM   1415  N   GLU A  88      -4.710  -9.683  28.783  1.00  1.07           N  
ATOM   1416  CA  GLU A  88      -6.150  -9.895  28.690  1.00  1.07           C  
ATOM   1417  C   GLU A  88      -6.506 -11.367  28.516  1.00  1.07           C  
ATOM   1418  O   GLU A  88      -7.441 -11.863  29.152  1.00  1.07           O  
ATOM   1419  CB  GLU A  88      -6.724  -9.113  27.510  1.00  1.07           C  
ATOM   1420  CG  GLU A  88      -6.601  -7.593  27.602  1.00  1.07           C  
ATOM   1421  CD  GLU A  88      -7.190  -6.874  26.380  1.00  1.07           C  
ATOM   1422  OE1 GLU A  88      -7.655  -7.541  25.469  1.00  1.07           O  
ATOM   1423  OE2 GLU A  88      -7.166  -5.668  26.364  1.00  1.07           O  
ATOM   1424  H   GLU A  88      -4.128  -9.831  27.950  1.00  1.07           H  
ATOM   1425  HA  GLU A  88      -6.617  -9.543  29.608  1.00  1.07           H  
ATOM   1426 1HB  GLU A  88      -6.222  -9.436  26.607  1.00  1.07           H  
ATOM   1427 2HB  GLU A  88      -7.779  -9.357  27.395  1.00  1.07           H  
ATOM   1428 1HG  GLU A  88      -7.115  -7.250  28.499  1.00  1.07           H  
ATOM   1429 2HG  GLU A  88      -5.547  -7.334  27.698  1.00  1.07           H  
ATOM   1430  N   ASP A  89      -5.756 -12.066  27.663  1.00  1.07           N  
ATOM   1431  CA  ASP A  89      -6.045 -13.476  27.405  1.00  1.07           C  
ATOM   1432  C   ASP A  89      -5.214 -14.436  28.250  1.00  1.07           C  
ATOM   1433  O   ASP A  89      -5.483 -15.637  28.262  1.00  1.07           O  
ATOM   1434  CB  ASP A  89      -5.899 -13.818  25.916  1.00  1.07           C  
ATOM   1435  CG  ASP A  89      -6.992 -13.172  25.027  1.00  1.07           C  
ATOM   1436  OD1 ASP A  89      -8.129 -13.140  25.441  1.00  1.07           O  
ATOM   1437  OD2 ASP A  89      -6.676 -12.727  23.950  1.00  1.07           O  
ATOM   1438  H   ASP A  89      -4.988 -11.594  27.170  1.00  1.07           H  
ATOM   1439  HA  ASP A  89      -7.091 -13.649  27.663  1.00  1.07           H  
ATOM   1440 1HB  ASP A  89      -4.922 -13.473  25.567  1.00  1.07           H  
ATOM   1441 2HB  ASP A  89      -5.926 -14.900  25.785  1.00  1.07           H  
ATOM   1442  N   TYR A  90      -4.195 -13.925  28.949  1.00  1.06           N  
ATOM   1443  CA  TYR A  90      -3.324 -14.747  29.776  1.00  1.06           C  
ATOM   1444  C   TYR A  90      -2.646 -15.866  28.999  1.00  1.06           C  
ATOM   1445  O   TYR A  90      -2.517 -16.994  29.478  1.00  1.06           O  
ATOM   1446  CB  TYR A  90      -4.101 -15.240  30.992  1.00  1.06           C  
ATOM   1447  CG  TYR A  90      -4.582 -14.055  31.788  1.00  1.06           C  
ATOM   1448  CD1 TYR A  90      -5.879 -13.583  31.635  1.00  1.06           C  
ATOM   1449  CD2 TYR A  90      -3.708 -13.416  32.654  1.00  1.06           C  
ATOM   1450  CE1 TYR A  90      -6.298 -12.478  32.347  1.00  1.06           C  
ATOM   1451  CE2 TYR A  90      -4.129 -12.313  33.369  1.00  1.06           C  
ATOM   1452  CZ  TYR A  90      -5.418 -11.843  33.218  1.00  1.06           C  
ATOM   1453  OH  TYR A  90      -5.836 -10.742  33.932  1.00  1.06           O  
ATOM   1454  H   TYR A  90      -3.982 -12.932  28.931  1.00  1.06           H  
ATOM   1455  HA  TYR A  90      -2.526 -14.107  30.151  1.00  1.06           H  
ATOM   1456 1HB  TYR A  90      -4.959 -15.841  30.697  1.00  1.06           H  
ATOM   1457 2HB  TYR A  90      -3.460 -15.850  31.624  1.00  1.06           H  
ATOM   1458  HD1 TYR A  90      -6.565 -14.077  30.947  1.00  1.06           H  
ATOM   1459  HD2 TYR A  90      -2.687 -13.784  32.767  1.00  1.06           H  
ATOM   1460  HE1 TYR A  90      -7.315 -12.105  32.222  1.00  1.06           H  
ATOM   1461  HE2 TYR A  90      -3.443 -11.810  34.050  1.00  1.06           H  
ATOM   1462  HH  TYR A  90      -6.671 -10.432  33.574  1.00  1.06           H  
ATOM   1463  N   THR A  91      -2.222 -15.535  27.784  1.00  1.05           N  
ATOM   1464  CA  THR A  91      -1.495 -16.454  26.933  1.00  1.05           C  
ATOM   1465  C   THR A  91      -0.002 -16.145  27.047  1.00  1.05           C  
ATOM   1466  O   THR A  91       0.374 -14.981  26.914  1.00  1.05           O  
ATOM   1467  CB  THR A  91      -1.918 -16.319  25.457  1.00  1.05           C  
ATOM   1468  OG1 THR A  91      -3.310 -16.634  25.320  1.00  1.05           O  
ATOM   1469  CG2 THR A  91      -1.089 -17.241  24.595  1.00  1.05           C  
ATOM   1470  H   THR A  91      -2.408 -14.599  27.461  1.00  1.05           H  
ATOM   1471  HA  THR A  91      -1.730 -17.466  27.236  1.00  1.05           H  
ATOM   1472  HB  THR A  91      -1.757 -15.291  25.125  1.00  1.05           H  
ATOM   1473  HG1 THR A  91      -3.534 -17.367  25.906  1.00  1.05           H  
ATOM   1474 1HG2 THR A  91      -1.388 -17.134  23.555  1.00  1.05           H  
ATOM   1475 2HG2 THR A  91      -0.036 -16.983  24.694  1.00  1.05           H  
ATOM   1476 3HG2 THR A  91      -1.239 -18.271  24.913  1.00  1.05           H  
ATOM   1477  N   PRO A  92       0.848 -17.100  27.451  1.00  1.03           N  
ATOM   1478  CA  PRO A  92       2.290 -16.970  27.500  1.00  1.03           C  
ATOM   1479  C   PRO A  92       2.922 -16.720  26.136  1.00  1.03           C  
ATOM   1480  O   PRO A  92       2.477 -17.269  25.126  1.00  1.03           O  
ATOM   1481  CB  PRO A  92       2.739 -18.322  28.063  1.00  1.03           C  
ATOM   1482  CG  PRO A  92       1.544 -18.859  28.799  1.00  1.03           C  
ATOM   1483  CD  PRO A  92       0.350 -18.373  28.016  1.00  1.03           C  
ATOM   1484  HA  PRO A  92       2.551 -16.169  28.187  1.00  1.03           H  
ATOM   1485 1HB  PRO A  92       3.075 -18.972  27.242  1.00  1.03           H  
ATOM   1486 2HB  PRO A  92       3.603 -18.175  28.721  1.00  1.03           H  
ATOM   1487 1HG  PRO A  92       1.593 -19.957  28.855  1.00  1.03           H  
ATOM   1488 2HG  PRO A  92       1.549 -18.491  29.835  1.00  1.03           H  
ATOM   1489 1HD  PRO A  92       0.075 -19.081  27.221  1.00  1.03           H  
ATOM   1490 2HD  PRO A  92      -0.453 -18.214  28.746  1.00  1.03           H  
ATOM   1491  N   TYR A  93       4.007 -15.966  26.142  1.00  1.02           N  
ATOM   1492  CA  TYR A  93       4.838 -15.725  24.978  1.00  1.02           C  
ATOM   1493  C   TYR A  93       6.255 -16.020  25.440  1.00  1.02           C  
ATOM   1494  O   TYR A  93       6.671 -15.528  26.494  1.00  1.02           O  
ATOM   1495  CB  TYR A  93       4.763 -14.266  24.510  1.00  1.02           C  
ATOM   1496  CG  TYR A  93       3.398 -13.741  24.138  1.00  1.02           C  
ATOM   1497  CD1 TYR A  93       2.610 -13.156  25.093  1.00  1.02           C  
ATOM   1498  CD2 TYR A  93       2.942 -13.840  22.851  1.00  1.02           C  
ATOM   1499  CE1 TYR A  93       1.378 -12.659  24.744  1.00  1.02           C  
ATOM   1500  CE2 TYR A  93       1.708 -13.359  22.495  1.00  1.02           C  
ATOM   1501  CZ  TYR A  93       0.914 -12.759  23.440  1.00  1.02           C  
ATOM   1502  OH  TYR A  93      -0.336 -12.257  23.068  1.00  1.02           O  
ATOM   1503  H   TYR A  93       4.262 -15.521  27.009  1.00  1.02           H  
ATOM   1504  HA  TYR A  93       4.571 -16.412  24.176  1.00  1.02           H  
ATOM   1505 1HB  TYR A  93       5.137 -13.634  25.314  1.00  1.02           H  
ATOM   1506 2HB  TYR A  93       5.421 -14.113  23.674  1.00  1.02           H  
ATOM   1507  HD1 TYR A  93       2.963 -13.068  26.124  1.00  1.02           H  
ATOM   1508  HD2 TYR A  93       3.557 -14.294  22.123  1.00  1.02           H  
ATOM   1509  HE1 TYR A  93       0.790 -12.189  25.489  1.00  1.02           H  
ATOM   1510  HE2 TYR A  93       1.365 -13.446  21.464  1.00  1.02           H  
ATOM   1511  HH  TYR A  93      -0.751 -11.724  23.796  1.00  1.02           H  
ATOM   1512  N   THR A  94       7.011 -16.787  24.664  1.00  1.04           N  
ATOM   1513  CA  THR A  94       8.352 -17.122  25.118  1.00  1.04           C  
ATOM   1514  C   THR A  94       9.426 -16.659  24.157  1.00  1.04           C  
ATOM   1515  O   THR A  94       9.380 -16.960  22.963  1.00  1.04           O  
ATOM   1516  CB  THR A  94       8.489 -18.638  25.330  1.00  1.04           C  
ATOM   1517  OG1 THR A  94       7.524 -19.079  26.295  1.00  1.04           O  
ATOM   1518  CG2 THR A  94       9.875 -18.946  25.852  1.00  1.04           C  
ATOM   1519  H   THR A  94       6.654 -17.155  23.793  1.00  1.04           H  
ATOM   1520  HA  THR A  94       8.537 -16.630  26.072  1.00  1.04           H  
ATOM   1521  HB  THR A  94       8.328 -19.165  24.391  1.00  1.04           H  
ATOM   1522  HG1 THR A  94       7.734 -19.979  26.559  1.00  1.04           H  
ATOM   1523 1HG2 THR A  94       9.970 -20.016  26.016  1.00  1.04           H  
ATOM   1524 2HG2 THR A  94      10.629 -18.631  25.133  1.00  1.04           H  
ATOM   1525 3HG2 THR A  94      10.033 -18.419  26.792  1.00  1.04           H  
ATOM   1526  N   PHE A  95      10.405 -15.951  24.712  1.00  1.07           N  
ATOM   1527  CA  PHE A  95      11.549 -15.443  23.973  1.00  1.07           C  
ATOM   1528  C   PHE A  95      12.871 -15.958  24.523  1.00  1.07           C  
ATOM   1529  O   PHE A  95      13.042 -16.134  25.732  1.00  1.07           O  
ATOM   1530  CB  PHE A  95      11.516 -13.923  23.980  1.00  1.07           C  
ATOM   1531  CG  PHE A  95      10.412 -13.358  23.133  1.00  1.07           C  
ATOM   1532  CD1 PHE A  95       9.110 -13.206  23.604  1.00  1.07           C  
ATOM   1533  CD2 PHE A  95      10.695 -12.964  21.836  1.00  1.07           C  
ATOM   1534  CE1 PHE A  95       8.132 -12.678  22.778  1.00  1.07           C  
ATOM   1535  CE2 PHE A  95       9.721 -12.437  21.021  1.00  1.07           C  
ATOM   1536  CZ  PHE A  95       8.444 -12.291  21.489  1.00  1.07           C  
ATOM   1537  H   PHE A  95      10.344 -15.760  25.714  1.00  1.07           H  
ATOM   1538  HA  PHE A  95      11.469 -15.778  22.937  1.00  1.07           H  
ATOM   1539 1HB  PHE A  95      11.377 -13.571  25.001  1.00  1.07           H  
ATOM   1540 2HB  PHE A  95      12.470 -13.535  23.615  1.00  1.07           H  
ATOM   1541  HD1 PHE A  95       8.863 -13.507  24.627  1.00  1.07           H  
ATOM   1542  HD2 PHE A  95      11.716 -13.082  21.460  1.00  1.07           H  
ATOM   1543  HE1 PHE A  95       7.117 -12.561  23.145  1.00  1.07           H  
ATOM   1544  HE2 PHE A  95       9.966 -12.140  20.002  1.00  1.07           H  
ATOM   1545  HZ  PHE A  95       7.679 -11.874  20.838  1.00  1.07           H  
ATOM   1546  N   THR A  96      13.832 -16.187  23.643  1.00  1.13           N  
ATOM   1547  CA  THR A  96      15.138 -16.640  24.101  1.00  1.13           C  
ATOM   1548  C   THR A  96      15.919 -15.407  24.491  1.00  1.13           C  
ATOM   1549  O   THR A  96      15.857 -14.399  23.792  1.00  1.13           O  
ATOM   1550  CB  THR A  96      15.873 -17.478  23.043  1.00  1.13           C  
ATOM   1551  OG1 THR A  96      15.078 -18.627  22.712  1.00  1.13           O  
ATOM   1552  CG2 THR A  96      17.217 -17.965  23.601  1.00  1.13           C  
ATOM   1553  H   THR A  96      13.675 -16.020  22.645  1.00  1.13           H  
ATOM   1554  HA  THR A  96      15.018 -17.258  24.989  1.00  1.13           H  
ATOM   1555  HB  THR A  96      16.034 -16.883  22.149  1.00  1.13           H  
ATOM   1556  HG1 THR A  96      14.960 -19.181  23.496  1.00  1.13           H  
ATOM   1557 1HG2 THR A  96      17.724 -18.570  22.851  1.00  1.13           H  
ATOM   1558 2HG2 THR A  96      17.845 -17.135  23.855  1.00  1.13           H  
ATOM   1559 3HG2 THR A  96      17.040 -18.568  24.495  1.00  1.13           H  
ATOM   1560  N   LYS A  97      16.662 -15.454  25.593  1.00  1.22           N  
ATOM   1561  CA  LYS A  97      17.404 -14.272  26.036  1.00  1.22           C  
ATOM   1562  C   LYS A  97      18.287 -13.653  24.946  1.00  1.22           C  
ATOM   1563  O   LYS A  97      18.435 -12.437  24.885  1.00  1.22           O  
ATOM   1564  CB  LYS A  97      18.313 -14.659  27.209  1.00  1.22           C  
ATOM   1565  CG  LYS A  97      19.530 -15.537  26.832  1.00  1.22           C  
ATOM   1566  CD  LYS A  97      20.369 -15.911  28.036  1.00  1.22           C  
ATOM   1567  CE  LYS A  97      21.553 -16.840  27.656  1.00  1.22           C  
ATOM   1568  NZ  LYS A  97      22.567 -16.187  26.747  1.00  1.22           N  
ATOM   1569  H   LYS A  97      16.690 -16.305  26.155  1.00  1.22           H  
ATOM   1570  HA  LYS A  97      16.686 -13.524  26.365  1.00  1.22           H  
ATOM   1571 1HB  LYS A  97      18.664 -13.766  27.727  1.00  1.22           H  
ATOM   1572 2HB  LYS A  97      17.740 -15.254  27.903  1.00  1.22           H  
ATOM   1573 1HG  LYS A  97      19.197 -16.445  26.325  1.00  1.22           H  
ATOM   1574 2HG  LYS A  97      20.181 -14.986  26.168  1.00  1.22           H  
ATOM   1575 1HD  LYS A  97      20.758 -15.007  28.500  1.00  1.22           H  
ATOM   1576 2HD  LYS A  97      19.739 -16.432  28.760  1.00  1.22           H  
ATOM   1577 1HE  LYS A  97      22.051 -17.148  28.573  1.00  1.22           H  
ATOM   1578 2HE  LYS A  97      21.165 -17.720  27.153  1.00  1.22           H  
ATOM   1579 1HZ  LYS A  97      23.302 -16.841  26.547  1.00  1.22           H  
ATOM   1580 2HZ  LYS A  97      22.138 -15.908  25.848  1.00  1.22           H  
ATOM   1581 3HZ  LYS A  97      22.952 -15.376  27.189  1.00  1.22           H  
ATOM   1582  N   ASP A  98      18.764 -14.470  24.013  1.00  1.31           N  
ATOM   1583  CA  ASP A  98      19.652 -14.053  22.935  1.00  1.31           C  
ATOM   1584  C   ASP A  98      18.969 -13.141  21.914  1.00  1.31           C  
ATOM   1585  O   ASP A  98      19.633 -12.467  21.126  1.00  1.31           O  
ATOM   1586  CB  ASP A  98      20.232 -15.293  22.264  1.00  1.31           C  
ATOM   1587  CG  ASP A  98      21.192 -16.033  23.218  1.00  1.31           C  
ATOM   1588  OD1 ASP A  98      21.563 -15.450  24.229  1.00  1.31           O  
ATOM   1589  OD2 ASP A  98      21.526 -17.156  22.960  1.00  1.31           O  
ATOM   1590  H   ASP A  98      18.540 -15.448  24.098  1.00  1.31           H  
ATOM   1591  HA  ASP A  98      20.476 -13.492  23.378  1.00  1.31           H  
ATOM   1592 1HB  ASP A  98      19.423 -15.966  21.972  1.00  1.31           H  
ATOM   1593 2HB  ASP A  98      20.770 -15.007  21.360  1.00  1.31           H  
ATOM   1594  N   GLN A  99      17.638 -13.145  21.909  1.00  1.40           N  
ATOM   1595  CA  GLN A  99      16.845 -12.336  21.000  1.00  1.40           C  
ATOM   1596  C   GLN A  99      16.526 -10.977  21.616  1.00  1.40           C  
ATOM   1597  O   GLN A  99      16.135 -10.039  20.918  1.00  1.40           O  
ATOM   1598  CB  GLN A  99      15.497 -13.023  20.725  1.00  1.40           C  
ATOM   1599  CG  GLN A  99      15.551 -14.356  20.019  1.00  1.40           C  
ATOM   1600  CD  GLN A  99      14.142 -14.974  19.874  1.00  1.40           C  
ATOM   1601  OE1 GLN A  99      13.521 -15.478  20.835  1.00  1.40           O  
ATOM   1602  NE2 GLN A  99      13.618 -14.921  18.647  1.00  1.40           N  
ATOM   1603  H   GLN A  99      17.139 -13.711  22.590  1.00  1.40           H  
ATOM   1604  HA  GLN A  99      17.400 -12.185  20.075  1.00  1.40           H  
ATOM   1605 1HB  GLN A  99      14.989 -13.187  21.676  1.00  1.40           H  
ATOM   1606 2HB  GLN A  99      14.868 -12.356  20.138  1.00  1.40           H  
ATOM   1607 1HG  GLN A  99      15.975 -14.217  19.026  1.00  1.40           H  
ATOM   1608 2HG  GLN A  99      16.172 -15.033  20.603  1.00  1.40           H  
ATOM   1609 1HE2 GLN A  99      12.702 -15.291  18.471  1.00  1.40           H  
ATOM   1610 2HE2 GLN A  99      14.135 -14.504  17.894  1.00  1.40           H  
ATOM   1611  N   ILE A 100      16.597 -10.916  22.945  1.00  1.45           N  
ATOM   1612  CA  ILE A 100      16.161  -9.766  23.718  1.00  1.45           C  
ATOM   1613  C   ILE A 100      17.209  -9.289  24.729  1.00  1.45           C  
ATOM   1614  O   ILE A 100      16.892  -8.533  25.647  1.00  1.45           O  
ATOM   1615  CB  ILE A 100      14.818 -10.125  24.396  1.00  1.45           C  
ATOM   1616  CG1 ILE A 100      15.006 -11.339  25.273  1.00  1.45           C  
ATOM   1617  CG2 ILE A 100      13.727 -10.406  23.328  1.00  1.45           C  
ATOM   1618  CD1 ILE A 100      13.829 -11.670  26.159  1.00  1.45           C  
ATOM   1619  H   ILE A 100      16.994 -11.697  23.463  1.00  1.45           H  
ATOM   1620  HA  ILE A 100      15.974  -8.944  23.027  1.00  1.45           H  
ATOM   1621  HB  ILE A 100      14.502  -9.301  25.032  1.00  1.45           H  
ATOM   1622 1HG1 ILE A 100      15.196 -12.190  24.634  1.00  1.45           H  
ATOM   1623 2HG1 ILE A 100      15.881 -11.176  25.880  1.00  1.45           H  
ATOM   1624 1HG2 ILE A 100      12.804 -10.657  23.802  1.00  1.45           H  
ATOM   1625 2HG2 ILE A 100      13.588  -9.519  22.710  1.00  1.45           H  
ATOM   1626 3HG2 ILE A 100      14.019 -11.233  22.705  1.00  1.45           H  
ATOM   1627 1HD1 ILE A 100      14.066 -12.555  26.742  1.00  1.45           H  
ATOM   1628 2HD1 ILE A 100      13.624 -10.838  26.820  1.00  1.45           H  
ATOM   1629 3HD1 ILE A 100      12.959 -11.861  25.550  1.00  1.45           H  
ATOM   1630  N   GLU A 101      18.461  -9.700  24.536  1.00  1.44           N  
ATOM   1631  CA  GLU A 101      19.547  -9.414  25.482  1.00  1.44           C  
ATOM   1632  C   GLU A 101      19.639  -7.960  25.933  1.00  1.44           C  
ATOM   1633  O   GLU A 101      19.849  -7.683  27.112  1.00  1.44           O  
ATOM   1634  CB  GLU A 101      20.898  -9.811  24.871  1.00  1.44           C  
ATOM   1635  CG  GLU A 101      22.096  -9.601  25.811  1.00  1.44           C  
ATOM   1636  CD  GLU A 101      23.435 -10.007  25.213  1.00  1.44           C  
ATOM   1637  OE1 GLU A 101      23.469 -10.408  24.075  1.00  1.44           O  
ATOM   1638  OE2 GLU A 101      24.420  -9.912  25.908  1.00  1.44           O  
ATOM   1639  H   GLU A 101      18.651 -10.299  23.744  1.00  1.44           H  
ATOM   1640  HA  GLU A 101      19.386 -10.029  26.363  1.00  1.44           H  
ATOM   1641 1HB  GLU A 101      20.869 -10.867  24.586  1.00  1.44           H  
ATOM   1642 2HB  GLU A 101      21.074  -9.232  23.965  1.00  1.44           H  
ATOM   1643 1HG  GLU A 101      22.140  -8.545  26.081  1.00  1.44           H  
ATOM   1644 2HG  GLU A 101      21.924 -10.172  26.723  1.00  1.44           H  
ATOM   1645  N   GLU A 102      19.501  -7.023  25.004  1.00  1.37           N  
ATOM   1646  CA  GLU A 102      19.617  -5.618  25.368  1.00  1.37           C  
ATOM   1647  C   GLU A 102      18.339  -5.089  26.026  1.00  1.37           C  
ATOM   1648  O   GLU A 102      18.388  -4.276  26.946  1.00  1.37           O  
ATOM   1649  CB  GLU A 102      19.970  -4.797  24.131  1.00  1.37           C  
ATOM   1650  CG  GLU A 102      21.358  -5.102  23.575  1.00  1.37           C  
ATOM   1651  CD  GLU A 102      21.703  -4.304  22.342  1.00  1.37           C  
ATOM   1652  OE1 GLU A 102      20.853  -3.604  21.850  1.00  1.37           O  
ATOM   1653  OE2 GLU A 102      22.828  -4.377  21.911  1.00  1.37           O  
ATOM   1654  H   GLU A 102      19.326  -7.294  24.049  1.00  1.37           H  
ATOM   1655  HA  GLU A 102      20.431  -5.519  26.086  1.00  1.37           H  
ATOM   1656 1HB  GLU A 102      19.236  -4.986  23.347  1.00  1.37           H  
ATOM   1657 2HB  GLU A 102      19.927  -3.735  24.376  1.00  1.37           H  
ATOM   1658 1HG  GLU A 102      22.095  -4.891  24.350  1.00  1.37           H  
ATOM   1659 2HG  GLU A 102      21.415  -6.166  23.344  1.00  1.37           H  
ATOM   1660  N   GLU A 103      17.182  -5.579  25.592  1.00  1.28           N  
ATOM   1661  CA  GLU A 103      15.906  -5.088  26.117  1.00  1.28           C  
ATOM   1662  C   GLU A 103      15.810  -5.480  27.602  1.00  1.28           C  
ATOM   1663  O   GLU A 103      15.346  -4.709  28.448  1.00  1.28           O  
ATOM   1664  CB  GLU A 103      14.748  -5.689  25.302  1.00  1.28           C  
ATOM   1665  CG  GLU A 103      14.700  -5.257  23.788  1.00  1.28           C  
ATOM   1666  CD  GLU A 103      14.383  -3.789  23.494  1.00  1.28           C  
ATOM   1667  OE1 GLU A 103      13.328  -3.335  23.846  1.00  1.28           O  
ATOM   1668  OE2 GLU A 103      15.212  -3.136  22.905  1.00  1.28           O  
ATOM   1669  H   GLU A 103      17.188  -6.292  24.878  1.00  1.28           H  
ATOM   1670  HA  GLU A 103      15.880  -4.002  26.039  1.00  1.28           H  
ATOM   1671 1HB  GLU A 103      14.821  -6.776  25.328  1.00  1.28           H  
ATOM   1672 2HB  GLU A 103      13.797  -5.421  25.755  1.00  1.28           H  
ATOM   1673 1HG  GLU A 103      15.666  -5.496  23.342  1.00  1.28           H  
ATOM   1674 2HG  GLU A 103      13.950  -5.876  23.292  1.00  1.28           H  
ATOM   1675  N   LEU A 104      16.364  -6.653  27.918  1.00  1.20           N  
ATOM   1676  CA  LEU A 104      16.382  -7.210  29.267  1.00  1.20           C  
ATOM   1677  C   LEU A 104      17.115  -6.324  30.278  1.00  1.20           C  
ATOM   1678  O   LEU A 104      16.870  -6.439  31.478  1.00  1.20           O  
ATOM   1679  CB  LEU A 104      17.020  -8.606  29.255  1.00  1.20           C  
ATOM   1680  CG  LEU A 104      16.214  -9.721  28.591  1.00  1.20           C  
ATOM   1681  CD1 LEU A 104      17.065 -10.969  28.508  1.00  1.20           C  
ATOM   1682  CD2 LEU A 104      14.995  -9.967  29.393  1.00  1.20           C  
ATOM   1683  H   LEU A 104      16.737  -7.223  27.158  1.00  1.20           H  
ATOM   1684  HA  LEU A 104      15.351  -7.315  29.597  1.00  1.20           H  
ATOM   1685 1HB  LEU A 104      17.973  -8.538  28.729  1.00  1.20           H  
ATOM   1686 2HB  LEU A 104      17.217  -8.906  30.283  1.00  1.20           H  
ATOM   1687  HG  LEU A 104      15.925  -9.436  27.600  1.00  1.20           H  
ATOM   1688 1HD1 LEU A 104      16.495 -11.766  28.049  1.00  1.20           H  
ATOM   1689 2HD1 LEU A 104      17.943 -10.768  27.914  1.00  1.20           H  
ATOM   1690 3HD1 LEU A 104      17.365 -11.266  29.505  1.00  1.20           H  
ATOM   1691 1HD2 LEU A 104      14.410 -10.763  28.953  1.00  1.20           H  
ATOM   1692 2HD2 LEU A 104      15.292 -10.252  30.396  1.00  1.20           H  
ATOM   1693 3HD2 LEU A 104      14.402  -9.055  29.427  1.00  1.20           H  
ATOM   1694  N   LEU A 105      17.978  -5.413  29.816  1.00  1.19           N  
ATOM   1695  CA  LEU A 105      18.732  -4.522  30.697  1.00  1.19           C  
ATOM   1696  C   LEU A 105      17.829  -3.629  31.531  1.00  1.19           C  
ATOM   1697  O   LEU A 105      18.246  -3.079  32.552  1.00  1.19           O  
ATOM   1698  CB  LEU A 105      19.635  -3.610  29.874  1.00  1.19           C  
ATOM   1699  CG  LEU A 105      20.817  -4.249  29.183  1.00  1.19           C  
ATOM   1700  CD1 LEU A 105      21.463  -3.216  28.251  1.00  1.19           C  
ATOM   1701  CD2 LEU A 105      21.804  -4.729  30.239  1.00  1.19           C  
ATOM   1702  H   LEU A 105      18.117  -5.305  28.811  1.00  1.19           H  
ATOM   1703  HA  LEU A 105      19.338  -5.130  31.365  1.00  1.19           H  
ATOM   1704 1HB  LEU A 105      19.030  -3.148  29.104  1.00  1.19           H  
ATOM   1705 2HB  LEU A 105      19.989  -2.834  30.519  1.00  1.19           H  
ATOM   1706  HG  LEU A 105      20.480  -5.097  28.581  1.00  1.19           H  
ATOM   1707 1HD1 LEU A 105      22.313  -3.670  27.743  1.00  1.19           H  
ATOM   1708 2HD1 LEU A 105      20.725  -2.896  27.510  1.00  1.19           H  
ATOM   1709 3HD1 LEU A 105      21.799  -2.357  28.823  1.00  1.19           H  
ATOM   1710 1HD2 LEU A 105      22.660  -5.191  29.748  1.00  1.19           H  
ATOM   1711 2HD2 LEU A 105      22.141  -3.885  30.838  1.00  1.19           H  
ATOM   1712 3HD2 LEU A 105      21.315  -5.460  30.885  1.00  1.19           H  
ATOM   1713  N   PHE A 106      16.607  -3.433  31.069  1.00  1.23           N  
ATOM   1714  CA  PHE A 106      15.674  -2.574  31.750  1.00  1.23           C  
ATOM   1715  C   PHE A 106      14.569  -3.312  32.461  1.00  1.23           C  
ATOM   1716  O   PHE A 106      13.630  -2.676  32.943  1.00  1.23           O  
ATOM   1717  CB  PHE A 106      15.083  -1.676  30.718  1.00  1.23           C  
ATOM   1718  CG  PHE A 106      16.120  -0.883  30.136  1.00  1.23           C  
ATOM   1719  CD1 PHE A 106      16.711  -1.282  28.957  1.00  1.23           C  
ATOM   1720  CD2 PHE A 106      16.549   0.268  30.750  1.00  1.23           C  
ATOM   1721  CE1 PHE A 106      17.711  -0.531  28.411  1.00  1.23           C  
ATOM   1722  CE2 PHE A 106      17.526   1.006  30.198  1.00  1.23           C  
ATOM   1723  CZ  PHE A 106      18.104   0.613  29.042  1.00  1.23           C  
ATOM   1724  H   PHE A 106      16.298  -3.907  30.214  1.00  1.23           H  
ATOM   1725  HA  PHE A 106      16.220  -1.980  32.483  1.00  1.23           H  
ATOM   1726 1HB  PHE A 106      14.617  -2.274  29.933  1.00  1.23           H  
ATOM   1727 2HB  PHE A 106      14.334  -1.037  31.147  1.00  1.23           H  
ATOM   1728  HD1 PHE A 106      16.376  -2.205  28.466  1.00  1.23           H  
ATOM   1729  HD2 PHE A 106      16.099   0.588  31.676  1.00  1.23           H  
ATOM   1730  HE1 PHE A 106      18.181  -0.840  27.476  1.00  1.23           H  
ATOM   1731  HE2 PHE A 106      17.853   1.908  30.673  1.00  1.23           H  
ATOM   1732  HZ  PHE A 106      18.861   1.215  28.630  1.00  1.23           H  
ATOM   1733  N   MET A 107      14.655  -4.643  32.529  1.00  1.35           N  
ATOM   1734  CA  MET A 107      13.552  -5.390  33.104  1.00  1.35           C  
ATOM   1735  C   MET A 107      13.855  -6.039  34.451  1.00  1.35           C  
ATOM   1736  O   MET A 107      14.683  -6.946  34.524  1.00  1.35           O  
ATOM   1737  CB  MET A 107      13.078  -6.478  32.148  1.00  1.35           C  
ATOM   1738  CG  MET A 107      11.894  -7.255  32.690  1.00  1.35           C  
ATOM   1739  SD  MET A 107      11.299  -8.436  31.564  1.00  1.35           S  
ATOM   1740  CE  MET A 107      12.502  -9.689  31.802  1.00  1.35           C  
ATOM   1741  H   MET A 107      15.467  -5.141  32.159  1.00  1.35           H  
ATOM   1742  HA  MET A 107      12.740  -4.701  33.202  1.00  1.35           H  
ATOM   1743 1HB  MET A 107      12.799  -6.037  31.193  1.00  1.35           H  
ATOM   1744 2HB  MET A 107      13.897  -7.176  31.960  1.00  1.35           H  
ATOM   1745 1HG  MET A 107      12.202  -7.777  33.593  1.00  1.35           H  
ATOM   1746 2HG  MET A 107      11.088  -6.592  32.956  1.00  1.35           H  
ATOM   1747 1HE  MET A 107      12.291 -10.514  31.138  1.00  1.35           H  
ATOM   1748 2HE  MET A 107      13.479  -9.285  31.602  1.00  1.35           H  
ATOM   1749 3HE  MET A 107      12.470 -10.030  32.834  1.00  1.35           H  
ATOM   1750  N   PRO A 108      13.237  -5.575  35.547  1.00  1.50           N  
ATOM   1751  CA  PRO A 108      13.384  -6.102  36.878  1.00  1.50           C  
ATOM   1752  C   PRO A 108      12.579  -7.382  36.940  1.00  1.50           C  
ATOM   1753  O   PRO A 108      11.735  -7.620  36.076  1.00  1.50           O  
ATOM   1754  CB  PRO A 108      12.823  -4.985  37.749  1.00  1.50           C  
ATOM   1755  CG  PRO A 108      11.767  -4.341  36.899  1.00  1.50           C  
ATOM   1756  CD  PRO A 108      12.292  -4.423  35.480  1.00  1.50           C  
ATOM   1757  HA  PRO A 108      14.449  -6.293  37.089  1.00  1.50           H  
ATOM   1758 1HB  PRO A 108      12.423  -5.401  38.682  1.00  1.50           H  
ATOM   1759 2HB  PRO A 108      13.628  -4.289  38.030  1.00  1.50           H  
ATOM   1760 1HG  PRO A 108      10.801  -4.858  37.022  1.00  1.50           H  
ATOM   1761 2HG  PRO A 108      11.604  -3.300  37.219  1.00  1.50           H  
ATOM   1762 1HD  PRO A 108      11.423  -4.646  34.851  1.00  1.50           H  
ATOM   1763 2HD  PRO A 108      12.805  -3.490  35.195  1.00  1.50           H  
ATOM   1764  N   GLU A 109      12.755  -8.168  37.987  1.00  1.66           N  
ATOM   1765  CA  GLU A 109      11.977  -9.398  38.135  1.00  1.66           C  
ATOM   1766  C   GLU A 109      10.470  -9.136  38.230  1.00  1.66           C  
ATOM   1767  O   GLU A 109       9.668 -10.025  37.961  1.00  1.66           O  
ATOM   1768  CB  GLU A 109      12.449 -10.183  39.355  1.00  1.66           C  
ATOM   1769  CG  GLU A 109      13.849 -10.781  39.209  1.00  1.66           C  
ATOM   1770  CD  GLU A 109      14.312 -11.542  40.436  1.00  1.66           C  
ATOM   1771  OE1 GLU A 109      13.617 -11.526  41.425  1.00  1.66           O  
ATOM   1772  OE2 GLU A 109      15.362 -12.139  40.377  1.00  1.66           O  
ATOM   1773  H   GLU A 109      13.455  -7.939  38.680  1.00  1.66           H  
ATOM   1774  HA  GLU A 109      12.150 -10.013  37.250  1.00  1.66           H  
ATOM   1775 1HB  GLU A 109      12.450  -9.532  40.230  1.00  1.66           H  
ATOM   1776 2HB  GLU A 109      11.754 -10.999  39.554  1.00  1.66           H  
ATOM   1777 1HG  GLU A 109      13.851 -11.458  38.355  1.00  1.66           H  
ATOM   1778 2HG  GLU A 109      14.553  -9.977  38.999  1.00  1.66           H  
ATOM   1779  N   GLY A 110      10.090  -7.926  38.651  1.00  1.75           N  
ATOM   1780  CA  GLY A 110       8.686  -7.551  38.780  1.00  1.75           C  
ATOM   1781  C   GLY A 110       8.043  -7.141  37.441  1.00  1.75           C  
ATOM   1782  O   GLY A 110       6.838  -6.887  37.384  1.00  1.75           O  
ATOM   1783  H   GLY A 110      10.801  -7.248  38.866  1.00  1.75           H  
ATOM   1784 1HA  GLY A 110       8.129  -8.384  39.208  1.00  1.75           H  
ATOM   1785 2HA  GLY A 110       8.604  -6.724  39.484  1.00  1.75           H  
ATOM   1786  N   GLY A 111       8.840  -7.073  36.371  1.00  1.74           N  
ATOM   1787  CA  GLY A 111       8.344  -6.703  35.051  1.00  1.74           C  
ATOM   1788  C   GLY A 111       8.302  -5.201  34.787  1.00  1.74           C  
ATOM   1789  O   GLY A 111       8.481  -4.379  35.687  1.00  1.74           O  
ATOM   1790  H   GLY A 111       9.828  -7.302  36.457  1.00  1.74           H  
ATOM   1791 1HA  GLY A 111       8.981  -7.174  34.302  1.00  1.74           H  
ATOM   1792 2HA  GLY A 111       7.346  -7.117  34.919  1.00  1.74           H  
ATOM   1793  N   MET A 112       8.044  -4.858  33.524  1.00  1.62           N  
ATOM   1794  CA  MET A 112       7.964  -3.479  33.056  1.00  1.62           C  
ATOM   1795  C   MET A 112       6.544  -3.112  32.597  1.00  1.62           C  
ATOM   1796  O   MET A 112       6.074  -3.658  31.594  1.00  1.62           O  
ATOM   1797  CB  MET A 112       8.918  -3.273  31.903  1.00  1.62           C  
ATOM   1798  CG  MET A 112      10.335  -3.492  32.250  1.00  1.62           C  
ATOM   1799  SD  MET A 112      11.389  -3.329  30.851  1.00  1.62           S  
ATOM   1800  CE  MET A 112      11.316  -1.577  30.602  1.00  1.62           C  
ATOM   1801  H   MET A 112       7.906  -5.598  32.851  1.00  1.62           H  
ATOM   1802  HA  MET A 112       8.291  -2.829  33.857  1.00  1.62           H  
ATOM   1803 1HB  MET A 112       8.668  -3.956  31.096  1.00  1.62           H  
ATOM   1804 2HB  MET A 112       8.814  -2.256  31.519  1.00  1.62           H  
ATOM   1805 1HG  MET A 112      10.654  -2.777  33.010  1.00  1.62           H  
ATOM   1806 2HG  MET A 112      10.441  -4.479  32.644  1.00  1.62           H  
ATOM   1807 1HE  MET A 112      11.915  -1.305  29.761  1.00  1.62           H  
ATOM   1808 2HE  MET A 112      10.287  -1.266  30.434  1.00  1.62           H  
ATOM   1809 3HE  MET A 112      11.699  -1.099  31.469  1.00  1.62           H  
ATOM   1810  N   PRO A 113       5.819  -2.243  33.309  1.00  1.46           N  
ATOM   1811  CA  PRO A 113       4.472  -1.841  32.975  1.00  1.46           C  
ATOM   1812  C   PRO A 113       4.433  -1.313  31.555  1.00  1.46           C  
ATOM   1813  O   PRO A 113       5.379  -0.671  31.097  1.00  1.46           O  
ATOM   1814  CB  PRO A 113       4.186  -0.737  33.994  1.00  1.46           C  
ATOM   1815  CG  PRO A 113       5.066  -1.084  35.178  1.00  1.46           C  
ATOM   1816  CD  PRO A 113       6.331  -1.659  34.569  1.00  1.46           C  
ATOM   1817  HA  PRO A 113       3.789  -2.696  33.100  1.00  1.46           H  
ATOM   1818 1HB  PRO A 113       4.418   0.246  33.550  1.00  1.46           H  
ATOM   1819 2HB  PRO A 113       3.114  -0.725  34.240  1.00  1.46           H  
ATOM   1820 1HG  PRO A 113       5.258  -0.186  35.785  1.00  1.46           H  
ATOM   1821 2HG  PRO A 113       4.553  -1.804  35.833  1.00  1.46           H  
ATOM   1822 1HD  PRO A 113       7.072  -0.872  34.371  1.00  1.46           H  
ATOM   1823 2HD  PRO A 113       6.704  -2.443  35.255  1.00  1.46           H  
ATOM   1824  N   ASP A 114       3.341  -1.615  30.861  1.00  1.30           N  
ATOM   1825  CA  ASP A 114       3.080  -1.222  29.469  1.00  1.30           C  
ATOM   1826  C   ASP A 114       3.974  -1.902  28.420  1.00  1.30           C  
ATOM   1827  O   ASP A 114       3.936  -1.530  27.246  1.00  1.30           O  
ATOM   1828  CB  ASP A 114       3.164   0.298  29.290  1.00  1.30           C  
ATOM   1829  CG  ASP A 114       2.095   1.048  30.086  1.00  1.30           C  
ATOM   1830  OD1 ASP A 114       0.965   0.617  30.084  1.00  1.30           O  
ATOM   1831  OD2 ASP A 114       2.422   2.037  30.694  1.00  1.30           O  
ATOM   1832  H   ASP A 114       2.631  -2.165  31.324  1.00  1.30           H  
ATOM   1833  HA  ASP A 114       2.053  -1.504  29.251  1.00  1.30           H  
ATOM   1834 1HB  ASP A 114       4.141   0.671  29.571  1.00  1.30           H  
ATOM   1835 2HB  ASP A 114       3.030   0.536  28.236  1.00  1.30           H  
ATOM   1836  N   MET A 115       4.727  -2.928  28.819  1.00  1.20           N  
ATOM   1837  CA  MET A 115       5.521  -3.721  27.877  1.00  1.20           C  
ATOM   1838  C   MET A 115       4.633  -4.451  26.881  1.00  1.20           C  
ATOM   1839  O   MET A 115       3.523  -4.871  27.224  1.00  1.20           O  
ATOM   1840  CB  MET A 115       6.402  -4.695  28.632  1.00  1.20           C  
ATOM   1841  CG  MET A 115       7.332  -5.485  27.788  1.00  1.20           C  
ATOM   1842  SD  MET A 115       8.572  -6.313  28.761  1.00  1.20           S  
ATOM   1843  CE  MET A 115       9.419  -7.085  27.433  1.00  1.20           C  
ATOM   1844  H   MET A 115       4.792  -3.166  29.812  1.00  1.20           H  
ATOM   1845  HA  MET A 115       6.157  -3.049  27.305  1.00  1.20           H  
ATOM   1846 1HB  MET A 115       7.006  -4.144  29.339  1.00  1.20           H  
ATOM   1847 2HB  MET A 115       5.776  -5.389  29.202  1.00  1.20           H  
ATOM   1848 1HG  MET A 115       6.774  -6.237  27.229  1.00  1.20           H  
ATOM   1849 2HG  MET A 115       7.819  -4.834  27.074  1.00  1.20           H  
ATOM   1850 1HE  MET A 115      10.261  -7.659  27.817  1.00  1.20           H  
ATOM   1851 2HE  MET A 115       8.726  -7.739  26.926  1.00  1.20           H  
ATOM   1852 3HE  MET A 115       9.779  -6.332  26.736  1.00  1.20           H  
ATOM   1853  N   GLN A 116       5.091  -4.543  25.628  1.00  1.15           N  
ATOM   1854  CA  GLN A 116       4.300  -5.179  24.579  1.00  1.15           C  
ATOM   1855  C   GLN A 116       5.012  -6.277  23.803  1.00  1.15           C  
ATOM   1856  O   GLN A 116       6.242  -6.331  23.735  1.00  1.15           O  
ATOM   1857  CB  GLN A 116       3.805  -4.112  23.592  1.00  1.15           C  
ATOM   1858  CG  GLN A 116       2.853  -3.117  24.200  1.00  1.15           C  
ATOM   1859  CD  GLN A 116       2.498  -1.993  23.295  1.00  1.15           C  
ATOM   1860  OE1 GLN A 116       1.853  -2.147  22.254  1.00  1.15           O  
ATOM   1861  NE2 GLN A 116       2.934  -0.807  23.693  1.00  1.15           N  
ATOM   1862  H   GLN A 116       6.012  -4.168  25.392  1.00  1.15           H  
ATOM   1863  HA  GLN A 116       3.440  -5.632  25.055  1.00  1.15           H  
ATOM   1864 1HB  GLN A 116       4.659  -3.567  23.186  1.00  1.15           H  
ATOM   1865 2HB  GLN A 116       3.295  -4.601  22.759  1.00  1.15           H  
ATOM   1866 1HG  GLN A 116       1.940  -3.641  24.448  1.00  1.15           H  
ATOM   1867 2HG  GLN A 116       3.292  -2.695  25.093  1.00  1.15           H  
ATOM   1868 1HE2 GLN A 116       2.742   0.008  23.150  1.00  1.15           H  
ATOM   1869 2HE2 GLN A 116       3.455  -0.733  24.552  1.00  1.15           H  
ATOM   1870  N   VAL A 117       4.219  -7.130  23.169  1.00  1.14           N  
ATOM   1871  CA  VAL A 117       4.765  -8.137  22.269  1.00  1.14           C  
ATOM   1872  C   VAL A 117       4.198  -7.887  20.889  1.00  1.14           C  
ATOM   1873  O   VAL A 117       3.008  -7.598  20.731  1.00  1.14           O  
ATOM   1874  CB  VAL A 117       4.388  -9.554  22.707  1.00  1.14           C  
ATOM   1875  CG1 VAL A 117       2.920  -9.681  22.674  1.00  1.14           C  
ATOM   1876  CG2 VAL A 117       5.047 -10.607  21.806  1.00  1.14           C  
ATOM   1877  H   VAL A 117       3.214  -7.051  23.313  1.00  1.14           H  
ATOM   1878  HA  VAL A 117       5.847  -8.043  22.224  1.00  1.14           H  
ATOM   1879  HB  VAL A 117       4.717  -9.703  23.734  1.00  1.14           H  
ATOM   1880 1HG1 VAL A 117       2.642 -10.654  23.008  1.00  1.14           H  
ATOM   1881 2HG1 VAL A 117       2.488  -8.935  23.322  1.00  1.14           H  
ATOM   1882 3HG1 VAL A 117       2.564  -9.529  21.655  1.00  1.14           H  
ATOM   1883 1HG2 VAL A 117       4.774 -11.599  22.148  1.00  1.14           H  
ATOM   1884 2HG2 VAL A 117       4.724 -10.486  20.779  1.00  1.14           H  
ATOM   1885 3HG2 VAL A 117       6.122 -10.486  21.856  1.00  1.14           H  
ATOM   1886  N   LEU A 118       5.067  -7.975  19.902  1.00  1.15           N  
ATOM   1887  CA  LEU A 118       4.734  -7.769  18.511  1.00  1.15           C  
ATOM   1888  C   LEU A 118       4.600  -9.117  17.832  1.00  1.15           C  
ATOM   1889  O   LEU A 118       5.547  -9.925  17.866  1.00  1.15           O  
ATOM   1890  CB  LEU A 118       5.858  -6.969  17.861  1.00  1.15           C  
ATOM   1891  CG  LEU A 118       5.725  -6.625  16.424  1.00  1.15           C  
ATOM   1892  CD1 LEU A 118       4.584  -5.669  16.298  1.00  1.15           C  
ATOM   1893  CD2 LEU A 118       7.057  -6.031  15.938  1.00  1.15           C  
ATOM   1894  H   LEU A 118       6.027  -8.204  20.131  1.00  1.15           H  
ATOM   1895  HA  LEU A 118       3.788  -7.233  18.437  1.00  1.15           H  
ATOM   1896 1HB  LEU A 118       5.972  -6.031  18.410  1.00  1.15           H  
ATOM   1897 2HB  LEU A 118       6.784  -7.533  17.974  1.00  1.15           H  
ATOM   1898  HG  LEU A 118       5.485  -7.508  15.842  1.00  1.15           H  
ATOM   1899 1HD1 LEU A 118       4.458  -5.372  15.291  1.00  1.15           H  
ATOM   1900 2HD1 LEU A 118       3.665  -6.138  16.662  1.00  1.15           H  
ATOM   1901 3HD1 LEU A 118       4.813  -4.802  16.893  1.00  1.15           H  
ATOM   1902 1HD2 LEU A 118       6.993  -5.754  14.896  1.00  1.15           H  
ATOM   1903 2HD2 LEU A 118       7.289  -5.142  16.532  1.00  1.15           H  
ATOM   1904 3HD2 LEU A 118       7.849  -6.770  16.064  1.00  1.15           H  
ATOM   1905  N   THR A 119       3.437  -9.360  17.223  1.00  1.19           N  
ATOM   1906  CA  THR A 119       3.190 -10.624  16.554  1.00  1.19           C  
ATOM   1907  C   THR A 119       2.712 -10.435  15.100  1.00  1.19           C  
ATOM   1908  O   THR A 119       2.144  -9.396  14.736  1.00  1.19           O  
ATOM   1909  CB  THR A 119       2.131 -11.444  17.346  1.00  1.19           C  
ATOM   1910  OG1 THR A 119       0.883 -10.747  17.329  1.00  1.19           O  
ATOM   1911  CG2 THR A 119       2.556 -11.633  18.825  1.00  1.19           C  
ATOM   1912  H   THR A 119       2.696  -8.660  17.253  1.00  1.19           H  
ATOM   1913  HA  THR A 119       4.124 -11.176  16.530  1.00  1.19           H  
ATOM   1914  HB  THR A 119       2.008 -12.423  16.876  1.00  1.19           H  
ATOM   1915  HG1 THR A 119       1.031  -9.837  17.631  1.00  1.19           H  
ATOM   1916 1HG2 THR A 119       1.794 -12.205  19.347  1.00  1.19           H  
ATOM   1917 2HG2 THR A 119       3.491 -12.160  18.876  1.00  1.19           H  
ATOM   1918 3HG2 THR A 119       2.662 -10.662  19.302  1.00  1.19           H  
ATOM   1919  N   TRP A 120       2.912 -11.465  14.279  1.00  1.22           N  
ATOM   1920  CA  TRP A 120       2.464 -11.472  12.885  1.00  1.22           C  
ATOM   1921  C   TRP A 120       1.908 -12.821  12.486  1.00  1.22           C  
ATOM   1922  O   TRP A 120       2.572 -13.843  12.631  1.00  1.22           O  
ATOM   1923  CB  TRP A 120       3.641 -11.110  11.997  1.00  1.22           C  
ATOM   1924  CG  TRP A 120       3.387 -11.130  10.542  1.00  1.22           C  
ATOM   1925  CD1 TRP A 120       2.579 -10.314   9.809  1.00  1.22           C  
ATOM   1926  CD2 TRP A 120       4.000 -12.031   9.608  1.00  1.22           C  
ATOM   1927  NE1 TRP A 120       2.649 -10.651   8.486  1.00  1.22           N  
ATOM   1928  CE2 TRP A 120       3.516 -11.699   8.344  1.00  1.22           C  
ATOM   1929  CE3 TRP A 120       4.918 -13.075   9.740  1.00  1.22           C  
ATOM   1930  CZ2 TRP A 120       3.913 -12.377   7.211  1.00  1.22           C  
ATOM   1931  CZ3 TRP A 120       5.321 -13.756   8.605  1.00  1.22           C  
ATOM   1932  CH2 TRP A 120       4.831 -13.417   7.372  1.00  1.22           C  
ATOM   1933  H   TRP A 120       3.393 -12.277  14.663  1.00  1.22           H  
ATOM   1934  HA  TRP A 120       1.680 -10.724  12.764  1.00  1.22           H  
ATOM   1935 1HB  TRP A 120       3.941 -10.139  12.253  1.00  1.22           H  
ATOM   1936 2HB  TRP A 120       4.473 -11.778  12.210  1.00  1.22           H  
ATOM   1937  HD1 TRP A 120       1.964  -9.512  10.212  1.00  1.22           H  
ATOM   1938  HE1 TRP A 120       2.141 -10.204   7.742  1.00  1.22           H  
ATOM   1939  HE3 TRP A 120       5.302 -13.343  10.721  1.00  1.22           H  
ATOM   1940  HZ2 TRP A 120       3.534 -12.122   6.223  1.00  1.22           H  
ATOM   1941  HZ3 TRP A 120       6.034 -14.569   8.713  1.00  1.22           H  
ATOM   1942  HH2 TRP A 120       5.166 -13.974   6.499  1.00  1.22           H  
ATOM   1943  N   ASP A 121       0.675 -12.839  11.998  1.00  1.24           N  
ATOM   1944  CA  ASP A 121       0.003 -14.087  11.632  1.00  1.24           C  
ATOM   1945  C   ASP A 121       0.073 -15.114  12.776  1.00  1.24           C  
ATOM   1946  O   ASP A 121       0.204 -16.315  12.548  1.00  1.24           O  
ATOM   1947  CB  ASP A 121       0.600 -14.674  10.346  1.00  1.24           C  
ATOM   1948  CG  ASP A 121       0.353 -13.787   9.122  1.00  1.24           C  
ATOM   1949  OD1 ASP A 121      -0.474 -12.905   9.212  1.00  1.24           O  
ATOM   1950  OD2 ASP A 121       0.965 -14.017   8.106  1.00  1.24           O  
ATOM   1951  H   ASP A 121       0.182 -11.964  11.883  1.00  1.24           H  
ATOM   1952  HA  ASP A 121      -1.047 -13.867  11.443  1.00  1.24           H  
ATOM   1953 1HB  ASP A 121       1.677 -14.810  10.463  1.00  1.24           H  
ATOM   1954 2HB  ASP A 121       0.167 -15.656  10.162  1.00  1.24           H  
ATOM   1955  N   GLY A 122      -0.021 -14.618  14.012  1.00  1.26           N  
ATOM   1956  CA  GLY A 122       0.018 -15.431  15.225  1.00  1.26           C  
ATOM   1957  C   GLY A 122       1.442 -15.751  15.720  1.00  1.26           C  
ATOM   1958  O   GLY A 122       1.608 -16.304  16.809  1.00  1.26           O  
ATOM   1959  H   GLY A 122      -0.123 -13.619  14.110  1.00  1.26           H  
ATOM   1960 1HA  GLY A 122      -0.525 -14.911  16.013  1.00  1.26           H  
ATOM   1961 2HA  GLY A 122      -0.515 -16.363  15.042  1.00  1.26           H  
ATOM   1962  N   GLN A 123       2.468 -15.399  14.945  1.00  1.26           N  
ATOM   1963  CA  GLN A 123       3.849 -15.701  15.309  1.00  1.26           C  
ATOM   1964  C   GLN A 123       4.487 -14.575  16.088  1.00  1.26           C  
ATOM   1965  O   GLN A 123       4.256 -13.402  15.817  1.00  1.26           O  
ATOM   1966  CB  GLN A 123       4.692 -15.969  14.062  1.00  1.26           C  
ATOM   1967  CG  GLN A 123       4.256 -17.186  13.263  1.00  1.26           C  
ATOM   1968  CD  GLN A 123       5.161 -17.453  12.058  1.00  1.26           C  
ATOM   1969  OE1 GLN A 123       6.377 -17.185  12.110  1.00  1.26           O  
ATOM   1970  NE2 GLN A 123       4.589 -17.985  10.978  1.00  1.26           N  
ATOM   1971  H   GLN A 123       2.297 -14.938  14.057  1.00  1.26           H  
ATOM   1972  HA  GLN A 123       3.855 -16.592  15.937  1.00  1.26           H  
ATOM   1973 1HB  GLN A 123       4.645 -15.101  13.403  1.00  1.26           H  
ATOM   1974 2HB  GLN A 123       5.734 -16.100  14.354  1.00  1.26           H  
ATOM   1975 1HG  GLN A 123       4.267 -18.061  13.911  1.00  1.26           H  
ATOM   1976 2HG  GLN A 123       3.239 -17.004  12.893  1.00  1.26           H  
ATOM   1977 1HE2 GLN A 123       5.130 -18.187  10.162  1.00  1.26           H  
ATOM   1978 2HE2 GLN A 123       3.605 -18.182  10.985  1.00  1.26           H  
ATOM   1979  N   LEU A 124       5.339 -14.913  17.034  1.00  1.26           N  
ATOM   1980  CA  LEU A 124       6.006 -13.874  17.803  1.00  1.26           C  
ATOM   1981  C   LEU A 124       7.183 -13.315  17.037  1.00  1.26           C  
ATOM   1982  O   LEU A 124       8.015 -14.076  16.540  1.00  1.26           O  
ATOM   1983  CB  LEU A 124       6.503 -14.476  19.107  1.00  1.26           C  
ATOM   1984  CG  LEU A 124       5.491 -14.662  20.181  1.00  1.26           C  
ATOM   1985  CD1 LEU A 124       4.275 -15.392  19.602  1.00  1.26           C  
ATOM   1986  CD2 LEU A 124       6.124 -15.514  21.267  1.00  1.26           C  
ATOM   1987  H   LEU A 124       5.516 -15.886  17.235  1.00  1.26           H  
ATOM   1988  HA  LEU A 124       5.308 -13.068  18.002  1.00  1.26           H  
ATOM   1989 1HB  LEU A 124       6.938 -15.449  18.894  1.00  1.26           H  
ATOM   1990 2HB  LEU A 124       7.285 -13.841  19.490  1.00  1.26           H  
ATOM   1991  HG  LEU A 124       5.175 -13.699  20.584  1.00  1.26           H  
ATOM   1992 1HD1 LEU A 124       3.532 -15.569  20.369  1.00  1.26           H  
ATOM   1993 2HD1 LEU A 124       3.828 -14.789  18.818  1.00  1.26           H  
ATOM   1994 3HD1 LEU A 124       4.588 -16.349  19.188  1.00  1.26           H  
ATOM   1995 1HD2 LEU A 124       5.409 -15.695  22.042  1.00  1.26           H  
ATOM   1996 2HD2 LEU A 124       6.431 -16.467  20.838  1.00  1.26           H  
ATOM   1997 3HD2 LEU A 124       6.995 -15.015  21.679  1.00  1.26           H  
ATOM   1998  N   LEU A 125       7.264 -11.994  16.941  1.00  1.25           N  
ATOM   1999  CA  LEU A 125       8.393 -11.377  16.271  1.00  1.25           C  
ATOM   2000  C   LEU A 125       9.337 -10.731  17.276  1.00  1.25           C  
ATOM   2001  O   LEU A 125      10.550 -10.937  17.232  1.00  1.25           O  
ATOM   2002  CB  LEU A 125       7.924 -10.285  15.303  1.00  1.25           C  
ATOM   2003  CG  LEU A 125       7.026 -10.684  14.137  1.00  1.25           C  
ATOM   2004  CD1 LEU A 125       6.662  -9.425  13.391  1.00  1.25           C  
ATOM   2005  CD2 LEU A 125       7.745 -11.648  13.241  1.00  1.25           C  
ATOM   2006  H   LEU A 125       6.537 -11.400  17.336  1.00  1.25           H  
ATOM   2007  HA  LEU A 125       8.941 -12.139  15.718  1.00  1.25           H  
ATOM   2008 1HB  LEU A 125       7.387  -9.533  15.878  1.00  1.25           H  
ATOM   2009 2HB  LEU A 125       8.813  -9.812  14.878  1.00  1.25           H  
ATOM   2010  HG  LEU A 125       6.107 -11.151  14.506  1.00  1.25           H  
ATOM   2011 1HD1 LEU A 125       6.045  -9.663  12.554  1.00  1.25           H  
ATOM   2012 2HD1 LEU A 125       6.137  -8.753  14.052  1.00  1.25           H  
ATOM   2013 3HD1 LEU A 125       7.558  -8.952  13.041  1.00  1.25           H  
ATOM   2014 1HD2 LEU A 125       7.102 -11.912  12.402  1.00  1.25           H  
ATOM   2015 2HD2 LEU A 125       8.651 -11.176  12.878  1.00  1.25           H  
ATOM   2016 3HD2 LEU A 125       8.001 -12.548  13.806  1.00  1.25           H  
ATOM   2017  N   ALA A 126       8.779  -9.953  18.207  1.00  1.23           N  
ATOM   2018  CA  ALA A 126       9.647  -9.214  19.126  1.00  1.23           C  
ATOM   2019  C   ALA A 126       8.962  -8.703  20.380  1.00  1.23           C  
ATOM   2020  O   ALA A 126       7.747  -8.534  20.433  1.00  1.23           O  
ATOM   2021  CB  ALA A 126      10.248  -8.014  18.407  1.00  1.23           C  
ATOM   2022  H   ALA A 126       7.765  -9.846  18.228  1.00  1.23           H  
ATOM   2023  HA  ALA A 126      10.449  -9.884  19.435  1.00  1.23           H  
ATOM   2024 1HB  ALA A 126      10.926  -7.489  19.083  1.00  1.23           H  
ATOM   2025 2HB  ALA A 126      10.798  -8.343  17.525  1.00  1.23           H  
ATOM   2026 3HB  ALA A 126       9.448  -7.338  18.105  1.00  1.23           H  
ATOM   2027  N   LEU A 127       9.764  -8.399  21.384  1.00  1.19           N  
ATOM   2028  CA  LEU A 127       9.261  -7.666  22.537  1.00  1.19           C  
ATOM   2029  C   LEU A 127       9.637  -6.211  22.375  1.00  1.19           C  
ATOM   2030  O   LEU A 127      10.716  -5.905  21.863  1.00  1.19           O  
ATOM   2031  CB  LEU A 127       9.828  -8.213  23.833  1.00  1.19           C  
ATOM   2032  CG  LEU A 127       9.438  -9.629  24.136  1.00  1.19           C  
ATOM   2033  CD1 LEU A 127      10.175 -10.119  25.306  1.00  1.19           C  
ATOM   2034  CD2 LEU A 127       7.925  -9.670  24.432  1.00  1.19           C  
ATOM   2035  H   LEU A 127      10.749  -8.621  21.326  1.00  1.19           H  
ATOM   2036  HA  LEU A 127       8.178  -7.740  22.571  1.00  1.19           H  
ATOM   2037 1HB  LEU A 127      10.915  -8.158  23.799  1.00  1.19           H  
ATOM   2038 2HB  LEU A 127       9.476  -7.586  24.636  1.00  1.19           H  
ATOM   2039  HG  LEU A 127       9.684 -10.256  23.291  1.00  1.19           H  
ATOM   2040 1HD1 LEU A 127       9.881 -11.139  25.488  1.00  1.19           H  
ATOM   2041 2HD1 LEU A 127      11.223 -10.078  25.129  1.00  1.19           H  
ATOM   2042 3HD1 LEU A 127       9.944  -9.519  26.155  1.00  1.19           H  
ATOM   2043 1HD2 LEU A 127       7.613 -10.681  24.664  1.00  1.19           H  
ATOM   2044 2HD2 LEU A 127       7.696  -9.031  25.279  1.00  1.19           H  
ATOM   2045 3HD2 LEU A 127       7.389  -9.312  23.564  1.00  1.19           H  
ATOM   2046  N   GLU A 128       8.750  -5.327  22.806  1.00  1.14           N  
ATOM   2047  CA  GLU A 128       9.009  -3.902  22.738  1.00  1.14           C  
ATOM   2048  C   GLU A 128       8.838  -3.229  24.087  1.00  1.14           C  
ATOM   2049  O   GLU A 128       7.887  -3.483  24.838  1.00  1.14           O  
ATOM   2050  CB  GLU A 128       8.085  -3.244  21.700  1.00  1.14           C  
ATOM   2051  CG  GLU A 128       8.333  -3.699  20.239  1.00  1.14           C  
ATOM   2052  CD  GLU A 128       7.409  -3.037  19.250  1.00  1.14           C  
ATOM   2053  OE1 GLU A 128       6.443  -2.466  19.676  1.00  1.14           O  
ATOM   2054  OE2 GLU A 128       7.672  -3.076  18.067  1.00  1.14           O  
ATOM   2055  H   GLU A 128       7.871  -5.660  23.195  1.00  1.14           H  
ATOM   2056  HA  GLU A 128      10.044  -3.751  22.426  1.00  1.14           H  
ATOM   2057 1HB  GLU A 128       7.046  -3.470  21.950  1.00  1.14           H  
ATOM   2058 2HB  GLU A 128       8.206  -2.162  21.744  1.00  1.14           H  
ATOM   2059 1HG  GLU A 128       9.365  -3.479  19.968  1.00  1.14           H  
ATOM   2060 2HG  GLU A 128       8.195  -4.781  20.177  1.00  1.14           H  
ATOM   2061  N   LEU A 129       9.753  -2.328  24.381  1.00  1.07           N  
ATOM   2062  CA  LEU A 129       9.714  -1.607  25.631  1.00  1.07           C  
ATOM   2063  C   LEU A 129       9.171  -0.188  25.493  1.00  1.07           C  
ATOM   2064  O   LEU A 129       9.210   0.379  24.402  1.00  1.07           O  
ATOM   2065  CB  LEU A 129      11.102  -1.566  26.239  1.00  1.07           C  
ATOM   2066  CG  LEU A 129      11.690  -2.887  26.524  1.00  1.07           C  
ATOM   2067  CD1 LEU A 129      13.065  -2.695  27.133  1.00  1.07           C  
ATOM   2068  CD2 LEU A 129      10.752  -3.614  27.389  1.00  1.07           C  
ATOM   2069  H   LEU A 129      10.515  -2.161  23.732  1.00  1.07           H  
ATOM   2070  HA  LEU A 129       9.093  -2.190  26.293  1.00  1.07           H  
ATOM   2071 1HB  LEU A 129      11.769  -1.054  25.545  1.00  1.07           H  
ATOM   2072 2HB  LEU A 129      11.076  -1.004  27.157  1.00  1.07           H  
ATOM   2073  HG  LEU A 129      11.817  -3.455  25.614  1.00  1.07           H  
ATOM   2074 1HD1 LEU A 129      13.478  -3.657  27.339  1.00  1.07           H  
ATOM   2075 2HD1 LEU A 129      13.706  -2.169  26.427  1.00  1.07           H  
ATOM   2076 3HD1 LEU A 129      13.002  -2.136  28.041  1.00  1.07           H  
ATOM   2077 1HD2 LEU A 129      11.160  -4.594  27.628  1.00  1.07           H  
ATOM   2078 2HD2 LEU A 129      10.594  -3.059  28.268  1.00  1.07           H  
ATOM   2079 3HD2 LEU A 129       9.811  -3.725  26.876  1.00  1.07           H  
ATOM   2080  N   PRO A 130       8.627   0.388  26.578  1.00  1.00           N  
ATOM   2081  CA  PRO A 130       8.255   1.781  26.699  1.00  1.00           C  
ATOM   2082  C   PRO A 130       9.503   2.595  26.451  1.00  1.00           C  
ATOM   2083  O   PRO A 130      10.598   2.077  26.597  1.00  1.00           O  
ATOM   2084  CB  PRO A 130       7.791   1.889  28.156  1.00  1.00           C  
ATOM   2085  CG  PRO A 130       7.358   0.490  28.531  1.00  1.00           C  
ATOM   2086  CD  PRO A 130       8.283  -0.423  27.786  1.00  1.00           C  
ATOM   2087  HA  PRO A 130       7.458   2.024  25.981  1.00  1.00           H  
ATOM   2088 1HB  PRO A 130       8.616   2.261  28.784  1.00  1.00           H  
ATOM   2089 2HB  PRO A 130       6.971   2.616  28.242  1.00  1.00           H  
ATOM   2090 1HG  PRO A 130       7.409   0.351  29.626  1.00  1.00           H  
ATOM   2091 2HG  PRO A 130       6.304   0.332  28.255  1.00  1.00           H  
ATOM   2092 1HD  PRO A 130       9.162  -0.655  28.390  1.00  1.00           H  
ATOM   2093 2HD  PRO A 130       7.688  -1.304  27.541  1.00  1.00           H  
ATOM   2094  N   GLN A 131       9.374   3.837  26.014  1.00  0.93           N  
ATOM   2095  CA  GLN A 131      10.581   4.640  25.801  1.00  0.93           C  
ATOM   2096  C   GLN A 131      11.411   4.814  27.083  1.00  0.93           C  
ATOM   2097  O   GLN A 131      12.648   4.788  27.029  1.00  0.93           O  
ATOM   2098  CB  GLN A 131      10.218   6.009  25.229  1.00  0.93           C  
ATOM   2099  CG  GLN A 131      11.419   6.878  24.901  1.00  0.93           C  
ATOM   2100  CD  GLN A 131      11.035   8.191  24.237  1.00  0.93           C  
ATOM   2101  OE1 GLN A 131      10.183   8.933  24.744  1.00  0.93           O  
ATOM   2102  NE2 GLN A 131      11.656   8.487  23.094  1.00  0.93           N  
ATOM   2103  H   GLN A 131       8.460   4.235  25.858  1.00  0.93           H  
ATOM   2104  HA  GLN A 131      11.207   4.123  25.073  1.00  0.93           H  
ATOM   2105 1HB  GLN A 131       9.636   5.881  24.316  1.00  0.93           H  
ATOM   2106 2HB  GLN A 131       9.598   6.549  25.944  1.00  0.93           H  
ATOM   2107 1HG  GLN A 131      11.943   7.106  25.823  1.00  0.93           H  
ATOM   2108 2HG  GLN A 131      12.080   6.332  24.224  1.00  0.93           H  
ATOM   2109 1HE2 GLN A 131      11.442   9.332  22.610  1.00  0.93           H  
ATOM   2110 2HE2 GLN A 131      12.358   7.845  22.702  1.00  0.93           H  
ATOM   2111  N   THR A 132      10.735   4.989  28.221  1.00  0.86           N  
ATOM   2112  CA  THR A 132      11.438   5.176  29.484  1.00  0.86           C  
ATOM   2113  C   THR A 132      10.923   4.200  30.540  1.00  0.86           C  
ATOM   2114  O   THR A 132       9.779   3.746  30.477  1.00  0.86           O  
ATOM   2115  CB  THR A 132      11.273   6.621  30.021  1.00  0.86           C  
ATOM   2116  OG1 THR A 132       9.895   6.864  30.335  1.00  0.86           O  
ATOM   2117  CG2 THR A 132      11.742   7.663  28.994  1.00  0.86           C  
ATOM   2118  H   THR A 132       9.726   4.988  28.203  1.00  0.86           H  
ATOM   2119  HA  THR A 132      12.494   4.973  29.330  1.00  0.86           H  
ATOM   2120  HB  THR A 132      11.870   6.723  30.922  1.00  0.86           H  
ATOM   2121  HG1 THR A 132       9.629   6.280  31.057  1.00  0.86           H  
ATOM   2122 1HG2 THR A 132      11.620   8.660  29.413  1.00  0.86           H  
ATOM   2123 2HG2 THR A 132      12.779   7.506  28.753  1.00  0.86           H  
ATOM   2124 3HG2 THR A 132      11.146   7.580  28.091  1.00  0.86           H  
ATOM   2125  N   VAL A 133      11.750   3.953  31.552  1.00  0.81           N  
ATOM   2126  CA  VAL A 133      11.394   3.086  32.677  1.00  0.81           C  
ATOM   2127  C   VAL A 133      11.868   3.618  34.017  1.00  0.81           C  
ATOM   2128  O   VAL A 133      12.969   4.157  34.124  1.00  0.81           O  
ATOM   2129  CB  VAL A 133      12.010   1.704  32.458  1.00  0.81           C  
ATOM   2130  CG1 VAL A 133      13.506   1.855  32.342  1.00  0.81           C  
ATOM   2131  CG2 VAL A 133      11.676   0.756  33.623  1.00  0.81           C  
ATOM   2132  H   VAL A 133      12.681   4.365  31.510  1.00  0.81           H  
ATOM   2133  HA  VAL A 133      10.308   2.991  32.706  1.00  0.81           H  
ATOM   2134  HB  VAL A 133      11.623   1.290  31.547  1.00  0.81           H  
ATOM   2135 1HG1 VAL A 133      13.939   0.890  32.184  1.00  0.81           H  
ATOM   2136 2HG1 VAL A 133      13.747   2.511  31.507  1.00  0.81           H  
ATOM   2137 3HG1 VAL A 133      13.895   2.284  33.246  1.00  0.81           H  
ATOM   2138 1HG2 VAL A 133      12.127  -0.215  33.447  1.00  0.81           H  
ATOM   2139 2HG2 VAL A 133      12.064   1.140  34.548  1.00  0.81           H  
ATOM   2140 3HG2 VAL A 133      10.598   0.642  33.705  1.00  0.81           H  
ATOM   2141  N   ASP A 134      11.043   3.456  35.047  1.00  0.76           N  
ATOM   2142  CA  ASP A 134      11.455   3.862  36.380  1.00  0.76           C  
ATOM   2143  C   ASP A 134      12.106   2.685  37.117  1.00  0.76           C  
ATOM   2144  O   ASP A 134      11.461   1.663  37.362  1.00  0.76           O  
ATOM   2145  CB  ASP A 134      10.257   4.398  37.147  1.00  0.76           C  
ATOM   2146  CG  ASP A 134       9.723   5.698  36.507  1.00  0.76           C  
ATOM   2147  OD1 ASP A 134      10.398   6.242  35.669  1.00  0.76           O  
ATOM   2148  OD2 ASP A 134       8.654   6.138  36.846  1.00  0.76           O  
ATOM   2149  H   ASP A 134      10.141   3.024  34.907  1.00  0.76           H  
ATOM   2150  HA  ASP A 134      12.186   4.654  36.294  1.00  0.76           H  
ATOM   2151 1HB  ASP A 134       9.465   3.652  37.169  1.00  0.76           H  
ATOM   2152 2HB  ASP A 134      10.552   4.603  38.178  1.00  0.76           H  
ATOM   2153  N   LEU A 135      13.394   2.823  37.420  1.00  0.72           N  
ATOM   2154  CA  LEU A 135      14.182   1.766  38.047  1.00  0.72           C  
ATOM   2155  C   LEU A 135      14.712   2.161  39.415  1.00  0.72           C  
ATOM   2156  O   LEU A 135      15.036   3.321  39.666  1.00  0.72           O  
ATOM   2157  CB  LEU A 135      15.346   1.362  37.131  1.00  0.72           C  
ATOM   2158  CG  LEU A 135      14.925   0.796  35.744  1.00  0.72           C  
ATOM   2159  CD1 LEU A 135      16.143   0.545  34.858  1.00  0.72           C  
ATOM   2160  CD2 LEU A 135      14.163  -0.501  35.946  1.00  0.72           C  
ATOM   2161  H   LEU A 135      13.839   3.711  37.199  1.00  0.72           H  
ATOM   2162  HA  LEU A 135      13.539   0.897  38.178  1.00  0.72           H  
ATOM   2163 1HB  LEU A 135      15.959   2.245  36.956  1.00  0.72           H  
ATOM   2164 2HB  LEU A 135      15.950   0.610  37.640  1.00  0.72           H  
ATOM   2165  HG  LEU A 135      14.295   1.511  35.254  1.00  0.72           H  
ATOM   2166 1HD1 LEU A 135      15.808   0.152  33.905  1.00  0.72           H  
ATOM   2167 2HD1 LEU A 135      16.674   1.472  34.696  1.00  0.72           H  
ATOM   2168 3HD1 LEU A 135      16.805  -0.180  35.335  1.00  0.72           H  
ATOM   2169 1HD2 LEU A 135      13.856  -0.903  34.979  1.00  0.72           H  
ATOM   2170 2HD2 LEU A 135      14.794  -1.217  36.447  1.00  0.72           H  
ATOM   2171 3HD2 LEU A 135      13.279  -0.314  36.558  1.00  0.72           H  
ATOM   2172  N   GLU A 136      14.804   1.187  40.307  1.00  0.68           N  
ATOM   2173  CA  GLU A 136      15.349   1.432  41.637  1.00  0.68           C  
ATOM   2174  C   GLU A 136      16.865   1.313  41.653  1.00  0.68           C  
ATOM   2175  O   GLU A 136      17.439   0.358  41.113  1.00  0.68           O  
ATOM   2176  CB  GLU A 136      14.716   0.463  42.643  1.00  0.68           C  
ATOM   2177  CG  GLU A 136      15.128   0.636  44.095  1.00  0.68           C  
ATOM   2178  CD  GLU A 136      14.404  -0.337  45.019  1.00  0.68           C  
ATOM   2179  OE1 GLU A 136      13.521  -1.018  44.550  1.00  0.68           O  
ATOM   2180  OE2 GLU A 136      14.743  -0.407  46.179  1.00  0.68           O  
ATOM   2181  H   GLU A 136      14.505   0.253  40.059  1.00  0.68           H  
ATOM   2182  HA  GLU A 136      15.097   2.446  41.939  1.00  0.68           H  
ATOM   2183 1HB  GLU A 136      13.633   0.561  42.599  1.00  0.68           H  
ATOM   2184 2HB  GLU A 136      14.960  -0.559  42.353  1.00  0.68           H  
ATOM   2185 1HG  GLU A 136      16.202   0.475  44.185  1.00  0.68           H  
ATOM   2186 2HG  GLU A 136      14.913   1.662  44.399  1.00  0.68           H  
ATOM   2187  N   ILE A 137      17.516   2.288  42.283  1.00  0.65           N  
ATOM   2188  CA  ILE A 137      18.962   2.246  42.442  1.00  0.65           C  
ATOM   2189  C   ILE A 137      19.307   1.277  43.563  1.00  0.65           C  
ATOM   2190  O   ILE A 137      18.732   1.355  44.649  1.00  0.65           O  
ATOM   2191  CB  ILE A 137      19.558   3.624  42.799  1.00  0.65           C  
ATOM   2192  CG1 ILE A 137      19.351   4.671  41.708  1.00  0.65           C  
ATOM   2193  CG2 ILE A 137      20.998   3.481  43.042  1.00  0.65           C  
ATOM   2194  CD1 ILE A 137      19.760   6.083  42.182  1.00  0.65           C  
ATOM   2195  H   ILE A 137      16.994   3.081  42.664  1.00  0.65           H  
ATOM   2196  HA  ILE A 137      19.414   1.888  41.527  1.00  0.65           H  
ATOM   2197  HB  ILE A 137      19.073   4.004  43.705  1.00  0.65           H  
ATOM   2198 1HG1 ILE A 137      19.940   4.409  40.835  1.00  0.65           H  
ATOM   2199 2HG1 ILE A 137      18.293   4.693  41.426  1.00  0.65           H  
ATOM   2200 1HG2 ILE A 137      21.339   4.453  43.300  1.00  0.65           H  
ATOM   2201 2HG2 ILE A 137      21.199   2.795  43.849  1.00  0.65           H  
ATOM   2202 3HG2 ILE A 137      21.493   3.124  42.140  1.00  0.65           H  
ATOM   2203 1HD1 ILE A 137      19.602   6.807  41.401  1.00  0.65           H  
ATOM   2204 2HD1 ILE A 137      19.159   6.354  43.049  1.00  0.65           H  
ATOM   2205 3HD1 ILE A 137      20.812   6.085  42.459  1.00  0.65           H  
ATOM   2206  N   VAL A 138      20.238   0.357  43.333  1.00  0.64           N  
ATOM   2207  CA  VAL A 138      20.591  -0.562  44.409  1.00  0.64           C  
ATOM   2208  C   VAL A 138      21.973  -0.280  45.000  1.00  0.64           C  
ATOM   2209  O   VAL A 138      22.215  -0.579  46.170  1.00  0.64           O  
ATOM   2210  CB  VAL A 138      20.478  -2.020  43.930  1.00  0.64           C  
ATOM   2211  CG1 VAL A 138      19.032  -2.288  43.542  1.00  0.64           C  
ATOM   2212  CG2 VAL A 138      21.395  -2.285  42.756  1.00  0.64           C  
ATOM   2213  H   VAL A 138      20.700   0.305  42.429  1.00  0.64           H  
ATOM   2214  HA  VAL A 138      19.864  -0.444  45.210  1.00  0.64           H  
ATOM   2215  HB  VAL A 138      20.737  -2.684  44.752  1.00  0.64           H  
ATOM   2216 1HG1 VAL A 138      18.931  -3.320  43.234  1.00  0.64           H  
ATOM   2217 2HG1 VAL A 138      18.382  -2.101  44.399  1.00  0.64           H  
ATOM   2218 3HG1 VAL A 138      18.747  -1.627  42.725  1.00  0.64           H  
ATOM   2219 1HG2 VAL A 138      21.290  -3.319  42.434  1.00  0.64           H  
ATOM   2220 2HG2 VAL A 138      21.116  -1.641  41.959  1.00  0.64           H  
ATOM   2221 3HG2 VAL A 138      22.430  -2.099  43.034  1.00  0.64           H  
ATOM   2222  N   GLU A 139      22.862   0.337  44.222  1.00  0.66           N  
ATOM   2223  CA  GLU A 139      24.186   0.678  44.744  1.00  0.66           C  
ATOM   2224  C   GLU A 139      24.788   1.875  44.024  1.00  0.66           C  
ATOM   2225  O   GLU A 139      24.773   1.937  42.794  1.00  0.66           O  
ATOM   2226  CB  GLU A 139      25.133  -0.521  44.643  1.00  0.66           C  
ATOM   2227  CG  GLU A 139      26.520  -0.293  45.245  1.00  0.66           C  
ATOM   2228  CD  GLU A 139      27.399  -1.528  45.212  1.00  0.66           C  
ATOM   2229  OE1 GLU A 139      26.953  -2.548  44.737  1.00  0.66           O  
ATOM   2230  OE2 GLU A 139      28.517  -1.447  45.667  1.00  0.66           O  
ATOM   2231  H   GLU A 139      22.616   0.542  43.255  1.00  0.66           H  
ATOM   2232  HA  GLU A 139      24.085   0.937  45.797  1.00  0.66           H  
ATOM   2233 1HB  GLU A 139      24.688  -1.381  45.144  1.00  0.66           H  
ATOM   2234 2HB  GLU A 139      25.269  -0.787  43.600  1.00  0.66           H  
ATOM   2235 1HG  GLU A 139      27.019   0.502  44.690  1.00  0.66           H  
ATOM   2236 2HG  GLU A 139      26.405   0.041  46.276  1.00  0.66           H  
ATOM   2237  N   THR A 140      25.335   2.831  44.773  1.00  0.72           N  
ATOM   2238  CA  THR A 140      25.969   3.971  44.118  1.00  0.72           C  
ATOM   2239  C   THR A 140      27.289   4.326  44.748  1.00  0.72           C  
ATOM   2240  O   THR A 140      27.582   3.950  45.884  1.00  0.72           O  
ATOM   2241  CB  THR A 140      25.170   5.269  44.230  1.00  0.72           C  
ATOM   2242  OG1 THR A 140      25.247   5.741  45.570  1.00  0.72           O  
ATOM   2243  CG2 THR A 140      23.773   5.094  43.878  1.00  0.72           C  
ATOM   2244  H   THR A 140      25.328   2.761  45.781  1.00  0.72           H  
ATOM   2245  HA  THR A 140      26.152   3.734  43.072  1.00  0.72           H  
ATOM   2246  HB  THR A 140      25.616   5.982  43.572  1.00  0.72           H  
ATOM   2247  HG1 THR A 140      26.118   6.214  45.663  1.00  0.72           H  
ATOM   2248 1HG2 THR A 140      23.251   6.048  43.967  1.00  0.72           H  
ATOM   2249 2HG2 THR A 140      23.709   4.735  42.861  1.00  0.72           H  
ATOM   2250 3HG2 THR A 140      23.326   4.374  44.549  1.00  0.72           H  
ATOM   2251  N   ALA A 141      28.034   5.145  44.035  1.00  0.84           N  
ATOM   2252  CA  ALA A 141      29.211   5.775  44.600  1.00  0.84           C  
ATOM   2253  C   ALA A 141      28.739   6.904  45.551  1.00  0.84           C  
ATOM   2254  O   ALA A 141      27.544   7.258  45.525  1.00  0.84           O  
ATOM   2255  CB  ALA A 141      30.105   6.326  43.505  1.00  0.84           C  
ATOM   2256  H   ALA A 141      27.752   5.343  43.066  1.00  0.84           H  
ATOM   2257  HA  ALA A 141      29.758   5.021  45.152  1.00  0.84           H  
ATOM   2258 1HB  ALA A 141      30.986   6.794  43.937  1.00  0.84           H  
ATOM   2259 2HB  ALA A 141      30.412   5.518  42.842  1.00  0.84           H  
ATOM   2260 3HB  ALA A 141      29.556   7.056  42.945  1.00  0.84           H  
ATOM   2261  N   PRO A 142      29.557   7.332  46.528  1.00  1.06           N  
ATOM   2262  CA  PRO A 142      29.372   8.538  47.325  1.00  1.06           C  
ATOM   2263  C   PRO A 142      29.360   9.770  46.419  1.00  1.06           C  
ATOM   2264  O   PRO A 142      30.032   9.778  45.385  1.00  1.06           O  
ATOM   2265  CB  PRO A 142      30.600   8.536  48.241  1.00  1.06           C  
ATOM   2266  CG  PRO A 142      31.025   7.086  48.319  1.00  1.06           C  
ATOM   2267  CD  PRO A 142      30.706   6.504  46.958  1.00  1.06           C  
ATOM   2268  HA  PRO A 142      28.439   8.460  47.900  1.00  1.06           H  
ATOM   2269 1HB  PRO A 142      31.377   9.193  47.818  1.00  1.06           H  
ATOM   2270 2HB  PRO A 142      30.333   8.957  49.221  1.00  1.06           H  
ATOM   2271 1HG  PRO A 142      32.096   7.019  48.569  1.00  1.06           H  
ATOM   2272 2HG  PRO A 142      30.480   6.578  49.129  1.00  1.06           H  
ATOM   2273 1HD  PRO A 142      31.557   6.610  46.273  1.00  1.06           H  
ATOM   2274 2HD  PRO A 142      30.412   5.458  47.119  1.00  1.06           H  
ATOM   2275  N   GLY A 143      28.605  10.802  46.791  1.00  1.41           N  
ATOM   2276  CA  GLY A 143      28.599  12.035  46.000  1.00  1.41           C  
ATOM   2277  C   GLY A 143      29.627  13.011  46.554  1.00  1.41           C  
ATOM   2278  O   GLY A 143      30.314  12.683  47.526  1.00  1.41           O  
ATOM   2279  H   GLY A 143      28.055  10.750  47.636  1.00  1.41           H  
ATOM   2280 1HA  GLY A 143      28.825  11.810  44.958  1.00  1.41           H  
ATOM   2281 2HA  GLY A 143      27.607  12.486  46.030  1.00  1.41           H  
ATOM   2282  N   ILE A 144      29.714  14.211  45.970  1.00  1.96           N  
ATOM   2283  CA  ILE A 144      30.669  15.222  46.413  1.00  1.96           C  
ATOM   2284  C   ILE A 144      29.980  16.437  47.042  1.00  1.96           C  
ATOM   2285  O   ILE A 144      29.103  17.042  46.438  1.00  1.96           O  
ATOM   2286  CB  ILE A 144      31.532  15.653  45.207  1.00  1.96           C  
ATOM   2287  CG1 ILE A 144      32.244  14.417  44.601  1.00  1.96           C  
ATOM   2288  CG2 ILE A 144      32.520  16.727  45.583  1.00  1.96           C  
ATOM   2289  CD1 ILE A 144      33.178  13.711  45.546  1.00  1.96           C  
ATOM   2290  H   ILE A 144      29.122  14.454  45.167  1.00  1.96           H  
ATOM   2291  HA  ILE A 144      31.320  14.777  47.164  1.00  1.96           H  
ATOM   2292  HB  ILE A 144      30.874  16.052  44.436  1.00  1.96           H  
ATOM   2293 1HG1 ILE A 144      31.488  13.707  44.267  1.00  1.96           H  
ATOM   2294 2HG1 ILE A 144      32.826  14.735  43.743  1.00  1.96           H  
ATOM   2295 1HG2 ILE A 144      33.090  17.020  44.702  1.00  1.96           H  
ATOM   2296 2HG2 ILE A 144      31.980  17.574  45.955  1.00  1.96           H  
ATOM   2297 3HG2 ILE A 144      33.197  16.355  46.349  1.00  1.96           H  
ATOM   2298 1HD1 ILE A 144      33.634  12.861  45.039  1.00  1.96           H  
ATOM   2299 2HD1 ILE A 144      33.957  14.400  45.871  1.00  1.96           H  
ATOM   2300 3HD1 ILE A 144      32.625  13.356  46.415  1.00  1.96           H  
ATOM   2301  N   LYS A 145      30.371  16.817  48.260  1.00  2.71           N  
ATOM   2302  CA  LYS A 145      29.734  17.989  48.866  1.00  2.71           C  
ATOM   2303  C   LYS A 145      30.187  19.279  48.179  1.00  2.71           C  
ATOM   2304  O   LYS A 145      29.381  20.152  47.853  1.00  2.71           O  
ATOM   2305  CB  LYS A 145      30.018  18.048  50.364  1.00  2.71           C  
ATOM   2306  CG  LYS A 145      29.310  16.962  51.170  1.00  2.71           C  
ATOM   2307  CD  LYS A 145      29.625  17.069  52.658  1.00  2.71           C  
ATOM   2308  CE  LYS A 145      28.905  15.987  53.457  1.00  2.71           C  
ATOM   2309  NZ  LYS A 145      29.229  16.062  54.907  1.00  2.71           N  
ATOM   2310  H   LYS A 145      31.084  16.296  48.752  1.00  2.71           H  
ATOM   2311  HA  LYS A 145      28.655  17.904  48.729  1.00  2.71           H  
ATOM   2312 1HB  LYS A 145      31.089  17.957  50.538  1.00  2.71           H  
ATOM   2313 2HB  LYS A 145      29.704  19.017  50.755  1.00  2.71           H  
ATOM   2314 1HG  LYS A 145      28.232  17.053  51.029  1.00  2.71           H  
ATOM   2315 2HG  LYS A 145      29.622  15.981  50.809  1.00  2.71           H  
ATOM   2316 1HD  LYS A 145      30.699  16.967  52.811  1.00  2.71           H  
ATOM   2317 2HD  LYS A 145      29.313  18.046  53.025  1.00  2.71           H  
ATOM   2318 1HE  LYS A 145      27.830  16.107  53.328  1.00  2.71           H  
ATOM   2319 2HE  LYS A 145      29.199  15.009  53.079  1.00  2.71           H  
ATOM   2320 1HZ  LYS A 145      28.735  15.332  55.400  1.00  2.71           H  
ATOM   2321 2HZ  LYS A 145      30.224  15.941  55.037  1.00  2.71           H  
ATOM   2322 3HZ  LYS A 145      28.949  16.962  55.270  1.00  2.71           H  
ATOM   2323  N   GLY A 146      31.480  19.368  47.873  1.00  3.52           N  
ATOM   2324  CA  GLY A 146      32.057  20.544  47.215  1.00  3.52           C  
ATOM   2325  C   GLY A 146      31.818  20.490  45.706  1.00  3.52           C  
ATOM   2326  O   GLY A 146      32.750  20.529  44.899  1.00  3.52           O  
ATOM   2327  H   GLY A 146      32.089  18.609  48.130  1.00  3.52           H  
ATOM   2328 1HA  GLY A 146      31.611  21.449  47.627  1.00  3.52           H  
ATOM   2329 2HA  GLY A 146      33.126  20.589  47.418  1.00  3.52           H  
ATOM   2330  N   ALA A 147      30.555  20.395  45.321  1.00  4.12           N  
ATOM   2331  CA  ALA A 147      30.163  20.190  43.932  1.00  4.12           C  
ATOM   2332  C   ALA A 147      30.212  21.472  43.124  1.00  4.12           C  
ATOM   2333  O   ALA A 147      29.190  21.951  42.628  1.00  4.12           O  
ATOM   2334  CB  ALA A 147      28.766  19.611  43.871  1.00  4.12           C  
ATOM   2335  H   ALA A 147      29.848  20.418  46.055  1.00  4.12           H  
ATOM   2336  HA  ALA A 147      30.860  19.480  43.487  1.00  4.12           H  
ATOM   2337 1HB  ALA A 147      28.487  19.422  42.835  1.00  4.12           H  
ATOM   2338 2HB  ALA A 147      28.739  18.666  44.428  1.00  4.12           H  
ATOM   2339 3HB  ALA A 147      28.061  20.307  44.314  1.00  4.12           H  
ATOM   2340  N   SER A 148      31.425  21.985  42.919  1.00  4.18           N  
ATOM   2341  CA  SER A 148      31.638  23.230  42.172  1.00  4.18           C  
ATOM   2342  C   SER A 148      31.179  23.093  40.719  1.00  4.18           C  
ATOM   2343  O   SER A 148      30.864  24.076  40.052  1.00  4.18           O  
ATOM   2344  CB  SER A 148      33.103  23.617  42.227  1.00  4.18           C  
ATOM   2345  OG  SER A 148      33.902  22.698  41.526  1.00  4.18           O  
ATOM   2346  H   SER A 148      32.207  21.508  43.369  1.00  4.18           H  
ATOM   2347  HA  SER A 148      31.050  24.019  42.644  1.00  4.18           H  
ATOM   2348 1HB  SER A 148      33.237  24.613  41.811  1.00  4.18           H  
ATOM   2349 2HB  SER A 148      33.421  23.651  43.269  1.00  4.18           H  
ATOM   2350  HG  SER A 148      34.807  22.877  41.796  1.00  4.18           H  
ATOM   2351  N   ALA A 149      31.115  21.848  40.251  1.00  3.65           N  
ATOM   2352  CA  ALA A 149      30.648  21.478  38.923  1.00  3.65           C  
ATOM   2353  C   ALA A 149      29.194  21.882  38.703  1.00  3.65           C  
ATOM   2354  O   ALA A 149      28.761  22.083  37.568  1.00  3.65           O  
ATOM   2355  CB  ALA A 149      30.774  19.977  38.729  1.00  3.65           C  
ATOM   2356  H   ALA A 149      31.418  21.121  40.877  1.00  3.65           H  
ATOM   2357  HA  ALA A 149      31.264  21.999  38.190  1.00  3.65           H  
ATOM   2358 1HB  ALA A 149      30.443  19.708  37.725  1.00  3.65           H  
ATOM   2359 2HB  ALA A 149      31.813  19.677  38.861  1.00  3.65           H  
ATOM   2360 3HB  ALA A 149      30.154  19.466  39.463  1.00  3.65           H  
ATOM   2361  N   SER A 150      28.414  21.854  39.791  1.00  2.80           N  
ATOM   2362  CA  SER A 150      26.969  22.113  39.857  1.00  2.80           C  
ATOM   2363  C   SER A 150      26.103  20.987  39.268  1.00  2.80           C  
ATOM   2364  O   SER A 150      24.887  20.978  39.456  1.00  2.80           O  
ATOM   2365  CB  SER A 150      26.614  23.423  39.166  1.00  2.80           C  
ATOM   2366  OG  SER A 150      26.452  23.265  37.778  1.00  2.80           O  
ATOM   2367  H   SER A 150      28.862  21.707  40.694  1.00  2.80           H  
ATOM   2368  HA  SER A 150      26.708  22.214  40.911  1.00  2.80           H  
ATOM   2369 1HB  SER A 150      25.699  23.822  39.597  1.00  2.80           H  
ATOM   2370 2HB  SER A 150      27.406  24.149  39.356  1.00  2.80           H  
ATOM   2371  HG  SER A 150      27.257  22.826  37.469  1.00  2.80           H  
ATOM   2372  N   ALA A 151      26.719  20.033  38.574  1.00  1.99           N  
ATOM   2373  CA  ALA A 151      25.997  18.924  37.964  1.00  1.99           C  
ATOM   2374  C   ALA A 151      26.878  17.689  37.841  1.00  1.99           C  
ATOM   2375  O   ALA A 151      27.007  17.117  36.759  1.00  1.99           O  
ATOM   2376  CB  ALA A 151      25.485  19.332  36.595  1.00  1.99           C  
ATOM   2377  H   ALA A 151      27.716  20.098  38.446  1.00  1.99           H  
ATOM   2378  HA  ALA A 151      25.154  18.672  38.607  1.00  1.99           H  
ATOM   2379 1HB  ALA A 151      24.926  18.506  36.156  1.00  1.99           H  
ATOM   2380 2HB  ALA A 151      24.834  20.202  36.696  1.00  1.99           H  
ATOM   2381 3HB  ALA A 151      26.330  19.583  35.956  1.00  1.99           H  
ATOM   2382  N   ARG A 152      27.512  17.288  38.931  1.00  1.38           N  
ATOM   2383  CA  ARG A 152      28.373  16.113  38.890  1.00  1.38           C  
ATOM   2384  C   ARG A 152      27.570  14.813  38.902  1.00  1.38           C  
ATOM   2385  O   ARG A 152      26.637  14.657  39.699  1.00  1.38           O  
ATOM   2386  CB  ARG A 152      29.342  16.109  40.056  1.00  1.38           C  
ATOM   2387  CG  ARG A 152      30.341  14.977  40.066  1.00  1.38           C  
ATOM   2388  CD  ARG A 152      31.192  15.024  41.272  1.00  1.38           C  
ATOM   2389  NE  ARG A 152      32.056  16.199  41.309  1.00  1.38           N  
ATOM   2390  CZ  ARG A 152      33.241  16.292  40.672  1.00  1.38           C  
ATOM   2391  NH1 ARG A 152      33.678  15.280  39.955  1.00  1.38           N  
ATOM   2392  NH2 ARG A 152      33.966  17.394  40.766  1.00  1.38           N  
ATOM   2393  H   ARG A 152      27.380  17.783  39.805  1.00  1.38           H  
ATOM   2394  HA  ARG A 152      28.954  16.147  37.967  1.00  1.38           H  
ATOM   2395 1HB  ARG A 152      29.892  17.044  40.082  1.00  1.38           H  
ATOM   2396 2HB  ARG A 152      28.791  16.040  40.961  1.00  1.38           H  
ATOM   2397 1HG  ARG A 152      29.809  14.026  40.079  1.00  1.38           H  
ATOM   2398 2HG  ARG A 152      30.974  15.029  39.181  1.00  1.38           H  
ATOM   2399 1HD  ARG A 152      30.542  15.053  42.146  1.00  1.38           H  
ATOM   2400 2HD  ARG A 152      31.817  14.134  41.315  1.00  1.38           H  
ATOM   2401  HE  ARG A 152      31.747  16.991  41.857  1.00  1.38           H  
ATOM   2402 1HH1 ARG A 152      33.124  14.435  39.881  1.00  1.38           H  
ATOM   2403 2HH1 ARG A 152      34.565  15.345  39.477  1.00  1.38           H  
ATOM   2404 1HH2 ARG A 152      33.637  18.173  41.318  1.00  1.38           H  
ATOM   2405 2HH2 ARG A 152      34.853  17.454  40.286  1.00  1.38           H  
ATOM   2406  N   ASN A 153      27.930  13.899  37.999  1.00  1.00           N  
ATOM   2407  CA  ASN A 153      27.319  12.577  37.944  1.00  1.00           C  
ATOM   2408  C   ASN A 153      28.268  11.528  38.531  1.00  1.00           C  
ATOM   2409  O   ASN A 153      29.480  11.752  38.609  1.00  1.00           O  
ATOM   2410  CB  ASN A 153      26.907  12.212  36.532  1.00  1.00           C  
ATOM   2411  CG  ASN A 153      25.819  13.107  35.976  1.00  1.00           C  
ATOM   2412  OD1 ASN A 153      24.873  13.472  36.675  1.00  1.00           O  
ATOM   2413  ND2 ASN A 153      25.944  13.464  34.723  1.00  1.00           N  
ATOM   2414  H   ASN A 153      28.668  14.122  37.347  1.00  1.00           H  
ATOM   2415  HA  ASN A 153      26.431  12.585  38.567  1.00  1.00           H  
ATOM   2416 1HB  ASN A 153      27.774  12.248  35.874  1.00  1.00           H  
ATOM   2417 2HB  ASN A 153      26.537  11.188  36.533  1.00  1.00           H  
ATOM   2418 1HD2 ASN A 153      25.258  14.058  34.300  1.00  1.00           H  
ATOM   2419 2HD2 ASN A 153      26.727  13.149  34.188  1.00  1.00           H  
ATOM   2420  N   LYS A 154      27.710  10.393  38.926  1.00  0.79           N  
ATOM   2421  CA  LYS A 154      28.454   9.269  39.471  1.00  0.79           C  
ATOM   2422  C   LYS A 154      27.840   7.945  39.005  1.00  0.79           C  
ATOM   2423  O   LYS A 154      26.674   7.924  38.628  1.00  0.79           O  
ATOM   2424  CB  LYS A 154      28.389   9.325  40.984  1.00  0.79           C  
ATOM   2425  CG  LYS A 154      26.993   9.138  41.499  1.00  0.79           C  
ATOM   2426  CD  LYS A 154      26.943   9.218  42.978  1.00  0.79           C  
ATOM   2427  CE  LYS A 154      25.520   9.023  43.475  1.00  0.79           C  
ATOM   2428  NZ  LYS A 154      25.429   9.210  44.917  1.00  0.79           N  
ATOM   2429  H   LYS A 154      26.707  10.322  38.853  1.00  0.79           H  
ATOM   2430  HA  LYS A 154      29.479   9.360  39.135  1.00  0.79           H  
ATOM   2431 1HB  LYS A 154      29.016   8.573  41.413  1.00  0.79           H  
ATOM   2432 2HB  LYS A 154      28.750  10.295  41.331  1.00  0.79           H  
ATOM   2433 1HG  LYS A 154      26.337   9.899  41.069  1.00  0.79           H  
ATOM   2434 2HG  LYS A 154      26.626   8.156  41.188  1.00  0.79           H  
ATOM   2435 1HD  LYS A 154      27.534   8.404  43.356  1.00  0.79           H  
ATOM   2436 2HD  LYS A 154      27.373  10.135  43.363  1.00  0.79           H  
ATOM   2437 1HE  LYS A 154      24.831   9.706  42.984  1.00  0.79           H  
ATOM   2438 2HE  LYS A 154      25.227   8.035  43.235  1.00  0.79           H  
ATOM   2439 1HZ  LYS A 154      24.456   9.029  45.209  1.00  0.79           H  
ATOM   2440 2HZ  LYS A 154      26.101   8.546  45.371  1.00  0.79           H  
ATOM   2441 3HZ  LYS A 154      25.654  10.193  45.134  1.00  0.79           H  
ATOM   2442  N   PRO A 155      28.570   6.825  38.987  1.00  0.68           N  
ATOM   2443  CA  PRO A 155      28.031   5.517  38.679  1.00  0.68           C  
ATOM   2444  C   PRO A 155      26.941   5.085  39.650  1.00  0.68           C  
ATOM   2445  O   PRO A 155      27.037   5.328  40.867  1.00  0.68           O  
ATOM   2446  CB  PRO A 155      29.247   4.598  38.826  1.00  0.68           C  
ATOM   2447  CG  PRO A 155      30.449   5.508  38.632  1.00  0.68           C  
ATOM   2448  CD  PRO A 155      30.032   6.844  39.214  1.00  0.68           C  
ATOM   2449  HA  PRO A 155      27.653   5.511  37.647  1.00  0.68           H  
ATOM   2450 1HB  PRO A 155      29.231   4.117  39.813  1.00  0.68           H  
ATOM   2451 2HB  PRO A 155      29.195   3.792  38.079  1.00  0.68           H  
ATOM   2452 1HG  PRO A 155      31.329   5.083  39.138  1.00  0.68           H  
ATOM   2453 2HG  PRO A 155      30.707   5.582  37.569  1.00  0.68           H  
ATOM   2454 1HD  PRO A 155      30.274   6.905  40.282  1.00  0.68           H  
ATOM   2455 2HD  PRO A 155      30.532   7.614  38.617  1.00  0.68           H  
ATOM   2456  N   ALA A 156      25.977   4.340  39.110  1.00  0.64           N  
ATOM   2457  CA  ALA A 156      24.919   3.699  39.879  1.00  0.64           C  
ATOM   2458  C   ALA A 156      24.508   2.391  39.236  1.00  0.64           C  
ATOM   2459  O   ALA A 156      24.335   2.302  38.017  1.00  0.64           O  
ATOM   2460  CB  ALA A 156      23.690   4.580  39.974  1.00  0.64           C  
ATOM   2461  H   ALA A 156      25.951   4.261  38.098  1.00  0.64           H  
ATOM   2462  HA  ALA A 156      25.298   3.487  40.875  1.00  0.64           H  
ATOM   2463 1HB  ALA A 156      22.929   4.072  40.554  1.00  0.64           H  
ATOM   2464 2HB  ALA A 156      23.961   5.505  40.460  1.00  0.64           H  
ATOM   2465 3HB  ALA A 156      23.310   4.782  38.976  1.00  0.64           H  
ATOM   2466  N   THR A 157      24.274   1.401  40.080  1.00  0.65           N  
ATOM   2467  CA  THR A 157      23.799   0.108  39.643  1.00  0.65           C  
ATOM   2468  C   THR A 157      22.338   0.051  39.999  1.00  0.65           C  
ATOM   2469  O   THR A 157      21.949   0.423  41.117  1.00  0.65           O  
ATOM   2470  CB  THR A 157      24.552  -1.051  40.317  1.00  0.65           C  
ATOM   2471  OG1 THR A 157      25.953  -0.966  40.011  1.00  0.65           O  
ATOM   2472  CG2 THR A 157      24.022  -2.388  39.801  1.00  0.65           C  
ATOM   2473  H   THR A 157      24.446   1.550  41.070  1.00  0.65           H  
ATOM   2474  HA  THR A 157      23.892   0.021  38.562  1.00  0.65           H  
ATOM   2475  HB  THR A 157      24.417  -0.993  41.394  1.00  0.65           H  
ATOM   2476  HG1 THR A 157      26.443  -1.561  40.589  1.00  0.65           H  
ATOM   2477 1HG2 THR A 157      24.564  -3.201  40.278  1.00  0.65           H  
ATOM   2478 2HG2 THR A 157      22.965  -2.482  40.033  1.00  0.65           H  
ATOM   2479 3HG2 THR A 157      24.159  -2.444  38.718  1.00  0.65           H  
ATOM   2480  N   LEU A 158      21.538  -0.382  39.042  1.00  0.67           N  
ATOM   2481  CA  LEU A 158      20.106  -0.473  39.204  1.00  0.67           C  
ATOM   2482  C   LEU A 158      19.703  -1.914  39.503  1.00  0.67           C  
ATOM   2483  O   LEU A 158      20.487  -2.844  39.300  1.00  0.67           O  
ATOM   2484  CB  LEU A 158      19.454   0.026  37.925  1.00  0.67           C  
ATOM   2485  CG  LEU A 158      19.964   1.412  37.492  1.00  0.67           C  
ATOM   2486  CD1 LEU A 158      19.287   1.813  36.230  1.00  0.67           C  
ATOM   2487  CD2 LEU A 158      19.769   2.412  38.594  1.00  0.67           C  
ATOM   2488  H   LEU A 158      21.944  -0.627  38.135  1.00  0.67           H  
ATOM   2489  HA  LEU A 158      19.796   0.152  40.034  1.00  0.67           H  
ATOM   2490 1HB  LEU A 158      19.657  -0.680  37.118  1.00  0.67           H  
ATOM   2491 2HB  LEU A 158      18.377   0.091  38.080  1.00  0.67           H  
ATOM   2492  HG  LEU A 158      21.035   1.339  37.274  1.00  0.67           H  
ATOM   2493 1HD1 LEU A 158      19.660   2.754  35.907  1.00  0.67           H  
ATOM   2494 2HD1 LEU A 158      19.477   1.069  35.468  1.00  0.67           H  
ATOM   2495 3HD1 LEU A 158      18.232   1.891  36.413  1.00  0.67           H  
ATOM   2496 1HD2 LEU A 158      20.173   3.353  38.269  1.00  0.67           H  
ATOM   2497 2HD2 LEU A 158      18.707   2.515  38.830  1.00  0.67           H  
ATOM   2498 3HD2 LEU A 158      20.305   2.083  39.469  1.00  0.67           H  
ATOM   2499  N   SER A 159      18.463  -2.109  39.929  1.00  0.70           N  
ATOM   2500  CA  SER A 159      17.924  -3.436  40.259  1.00  0.70           C  
ATOM   2501  C   SER A 159      17.956  -4.461  39.116  1.00  0.70           C  
ATOM   2502  O   SER A 159      17.811  -5.660  39.356  1.00  0.70           O  
ATOM   2503  CB  SER A 159      16.496  -3.292  40.729  1.00  0.70           C  
ATOM   2504  OG  SER A 159      15.674  -2.860  39.673  1.00  0.70           O  
ATOM   2505  H   SER A 159      17.888  -1.285  40.115  1.00  0.70           H  
ATOM   2506  HA  SER A 159      18.523  -3.843  41.070  1.00  0.70           H  
ATOM   2507 1HB  SER A 159      16.138  -4.246  41.107  1.00  0.70           H  
ATOM   2508 2HB  SER A 159      16.451  -2.570  41.548  1.00  0.70           H  
ATOM   2509  HG  SER A 159      15.833  -3.480  38.956  1.00  0.70           H  
ATOM   2510  N   THR A 160      18.131  -3.995  37.882  1.00  0.73           N  
ATOM   2511  CA  THR A 160      18.194  -4.870  36.712  1.00  0.73           C  
ATOM   2512  C   THR A 160      19.633  -5.315  36.412  1.00  0.73           C  
ATOM   2513  O   THR A 160      19.872  -6.129  35.521  1.00  0.73           O  
ATOM   2514  CB  THR A 160      17.703  -4.138  35.475  1.00  0.73           C  
ATOM   2515  OG1 THR A 160      18.623  -3.075  35.165  1.00  0.73           O  
ATOM   2516  CG2 THR A 160      16.352  -3.543  35.752  1.00  0.73           C  
ATOM   2517  H   THR A 160      18.230  -2.997  37.760  1.00  0.73           H  
ATOM   2518  HA  THR A 160      17.583  -5.753  36.892  1.00  0.73           H  
ATOM   2519  HB  THR A 160      17.641  -4.829  34.630  1.00  0.73           H  
ATOM   2520  HG1 THR A 160      18.467  -2.829  34.223  1.00  0.73           H  
ATOM   2521 1HG2 THR A 160      16.004  -3.006  34.880  1.00  0.73           H  
ATOM   2522 2HG2 THR A 160      15.661  -4.328  35.995  1.00  0.73           H  
ATOM   2523 3HG2 THR A 160      16.434  -2.859  36.591  1.00  0.73           H  
ATOM   2524  N   GLY A 161      20.594  -4.721  37.115  1.00  0.75           N  
ATOM   2525  CA  GLY A 161      22.016  -4.945  36.887  1.00  0.75           C  
ATOM   2526  C   GLY A 161      22.619  -3.872  35.973  1.00  0.75           C  
ATOM   2527  O   GLY A 161      23.840  -3.770  35.842  1.00  0.75           O  
ATOM   2528  H   GLY A 161      20.344  -4.077  37.860  1.00  0.75           H  
ATOM   2529 1HA  GLY A 161      22.533  -4.936  37.847  1.00  0.75           H  
ATOM   2530 2HA  GLY A 161      22.165  -5.930  36.450  1.00  0.75           H  
ATOM   2531  N   LEU A 162      21.765  -3.069  35.335  1.00  0.76           N  
ATOM   2532  CA  LEU A 162      22.235  -1.996  34.462  1.00  0.76           C  
ATOM   2533  C   LEU A 162      23.024  -0.949  35.227  1.00  0.76           C  
ATOM   2534  O   LEU A 162      22.612  -0.520  36.309  1.00  0.76           O  
ATOM   2535  CB  LEU A 162      21.062  -1.323  33.745  1.00  0.76           C  
ATOM   2536  CG  LEU A 162      21.406  -0.197  32.748  1.00  0.76           C  
ATOM   2537  CD1 LEU A 162      22.175  -0.742  31.564  1.00  0.76           C  
ATOM   2538  CD2 LEU A 162      20.117   0.446  32.278  1.00  0.76           C  
ATOM   2539  H   LEU A 162      20.756  -3.196  35.444  1.00  0.76           H  
ATOM   2540  HA  LEU A 162      22.889  -2.434  33.708  1.00  0.76           H  
ATOM   2541 1HB  LEU A 162      20.521  -2.089  33.191  1.00  0.76           H  
ATOM   2542 2HB  LEU A 162      20.390  -0.916  34.496  1.00  0.76           H  
ATOM   2543  HG  LEU A 162      22.028   0.528  33.233  1.00  0.76           H  
ATOM   2544 1HD1 LEU A 162      22.410   0.073  30.879  1.00  0.76           H  
ATOM   2545 2HD1 LEU A 162      23.098  -1.203  31.909  1.00  0.76           H  
ATOM   2546 3HD1 LEU A 162      21.584  -1.467  31.060  1.00  0.76           H  
ATOM   2547 1HD2 LEU A 162      20.346   1.249  31.576  1.00  0.76           H  
ATOM   2548 2HD2 LEU A 162      19.508  -0.316  31.786  1.00  0.76           H  
ATOM   2549 3HD2 LEU A 162      19.572   0.851  33.124  1.00  0.76           H  
ATOM   2550  N   VAL A 163      24.178  -0.559  34.684  1.00  0.79           N  
ATOM   2551  CA  VAL A 163      24.969   0.492  35.309  1.00  0.79           C  
ATOM   2552  C   VAL A 163      24.953   1.743  34.443  1.00  0.79           C  
ATOM   2553  O   VAL A 163      25.249   1.701  33.247  1.00  0.79           O  
ATOM   2554  CB  VAL A 163      26.421   0.055  35.572  1.00  0.79           C  
ATOM   2555  CG1 VAL A 163      27.208   1.229  36.199  1.00  0.79           C  
ATOM   2556  CG2 VAL A 163      26.411  -1.147  36.506  1.00  0.79           C  
ATOM   2557  H   VAL A 163      24.489  -0.973  33.818  1.00  0.79           H  
ATOM   2558  HA  VAL A 163      24.520   0.732  36.265  1.00  0.79           H  
ATOM   2559  HB  VAL A 163      26.900  -0.208  34.633  1.00  0.79           H  
ATOM   2560 1HG1 VAL A 163      28.233   0.922  36.386  1.00  0.79           H  
ATOM   2561 2HG1 VAL A 163      27.203   2.080  35.520  1.00  0.79           H  
ATOM   2562 3HG1 VAL A 163      26.736   1.514  37.142  1.00  0.79           H  
ATOM   2563 1HG2 VAL A 163      27.430  -1.466  36.704  1.00  0.79           H  
ATOM   2564 2HG2 VAL A 163      25.932  -0.866  37.437  1.00  0.79           H  
ATOM   2565 3HG2 VAL A 163      25.856  -1.967  36.049  1.00  0.79           H  
ATOM   2566  N   ILE A 164      24.555   2.840  35.064  1.00  0.82           N  
ATOM   2567  CA  ILE A 164      24.422   4.142  34.428  1.00  0.82           C  
ATOM   2568  C   ILE A 164      25.101   5.218  35.255  1.00  0.82           C  
ATOM   2569  O   ILE A 164      25.499   4.973  36.396  1.00  0.82           O  
ATOM   2570  CB  ILE A 164      22.953   4.538  34.284  1.00  0.82           C  
ATOM   2571  CG1 ILE A 164      22.389   4.617  35.641  1.00  0.82           C  
ATOM   2572  CG2 ILE A 164      22.161   3.550  33.434  1.00  0.82           C  
ATOM   2573  CD1 ILE A 164      21.093   5.195  35.646  1.00  0.82           C  
ATOM   2574  H   ILE A 164      24.346   2.753  36.061  1.00  0.82           H  
ATOM   2575  HA  ILE A 164      24.890   4.109  33.445  1.00  0.82           H  
ATOM   2576  HB  ILE A 164      22.892   5.531  33.837  1.00  0.82           H  
ATOM   2577 1HG1 ILE A 164      22.323   3.608  36.060  1.00  0.82           H  
ATOM   2578 2HG1 ILE A 164      23.050   5.194  36.262  1.00  0.82           H  
ATOM   2579 1HG2 ILE A 164      21.121   3.868  33.368  1.00  0.82           H  
ATOM   2580 2HG2 ILE A 164      22.588   3.496  32.429  1.00  0.82           H  
ATOM   2581 3HG2 ILE A 164      22.209   2.586  33.905  1.00  0.82           H  
ATOM   2582 1HD1 ILE A 164      20.718   5.216  36.651  1.00  0.82           H  
ATOM   2583 2HD1 ILE A 164      21.142   6.205  35.246  1.00  0.82           H  
ATOM   2584 3HD1 ILE A 164      20.468   4.590  35.029  1.00  0.82           H  
ATOM   2585  N   GLN A 165      25.236   6.414  34.689  1.00  0.88           N  
ATOM   2586  CA  GLN A 165      25.702   7.535  35.492  1.00  0.88           C  
ATOM   2587  C   GLN A 165      24.467   8.329  35.933  1.00  0.88           C  
ATOM   2588  O   GLN A 165      23.564   8.556  35.119  1.00  0.88           O  
ATOM   2589  CB  GLN A 165      26.655   8.421  34.689  1.00  0.88           C  
ATOM   2590  CG  GLN A 165      27.874   7.701  34.116  1.00  0.88           C  
ATOM   2591  CD  GLN A 165      28.840   7.159  35.160  1.00  0.88           C  
ATOM   2592  OE1 GLN A 165      29.381   7.899  35.988  1.00  0.88           O  
ATOM   2593  NE2 GLN A 165      29.070   5.849  35.102  1.00  0.88           N  
ATOM   2594  H   GLN A 165      24.959   6.557  33.729  1.00  0.88           H  
ATOM   2595  HA  GLN A 165      26.211   7.164  36.376  1.00  0.88           H  
ATOM   2596 1HB  GLN A 165      26.114   8.895  33.872  1.00  0.88           H  
ATOM   2597 2HB  GLN A 165      27.026   9.211  35.336  1.00  0.88           H  
ATOM   2598 1HG  GLN A 165      27.527   6.861  33.515  1.00  0.88           H  
ATOM   2599 2HG  GLN A 165      28.423   8.402  33.485  1.00  0.88           H  
ATOM   2600 1HE2 GLN A 165      29.704   5.415  35.739  1.00  0.88           H  
ATOM   2601 2HE2 GLN A 165      28.615   5.293  34.408  1.00  0.88           H  
ATOM   2602  N   VAL A 166      24.425   8.740  37.197  1.00  0.93           N  
ATOM   2603  CA  VAL A 166      23.307   9.507  37.744  1.00  0.93           C  
ATOM   2604  C   VAL A 166      23.860  10.695  38.541  1.00  0.93           C  
ATOM   2605  O   VAL A 166      25.013  10.660  38.933  1.00  0.93           O  
ATOM   2606  CB  VAL A 166      22.473   8.621  38.699  1.00  0.93           C  
ATOM   2607  CG1 VAL A 166      21.957   7.446  38.012  1.00  0.93           C  
ATOM   2608  CG2 VAL A 166      23.322   8.245  39.908  1.00  0.93           C  
ATOM   2609  H   VAL A 166      25.203   8.490  37.799  1.00  0.93           H  
ATOM   2610  HA  VAL A 166      22.684   9.843  36.918  1.00  0.93           H  
ATOM   2611  HB  VAL A 166      21.627   9.144  38.993  1.00  0.93           H  
ATOM   2612 1HG1 VAL A 166      21.358   6.860  38.700  1.00  0.93           H  
ATOM   2613 2HG1 VAL A 166      21.349   7.762  37.169  1.00  0.93           H  
ATOM   2614 3HG1 VAL A 166      22.786   6.859  37.671  1.00  0.93           H  
ATOM   2615 1HG2 VAL A 166      22.732   7.640  40.596  1.00  0.93           H  
ATOM   2616 2HG2 VAL A 166      24.198   7.684  39.577  1.00  0.93           H  
ATOM   2617 3HG2 VAL A 166      23.649   9.154  40.416  1.00  0.93           H  
ATOM   2618  N   PRO A 167      23.100  11.755  38.803  1.00  0.97           N  
ATOM   2619  CA  PRO A 167      23.487  12.854  39.673  1.00  0.97           C  
ATOM   2620  C   PRO A 167      23.945  12.379  41.037  1.00  0.97           C  
ATOM   2621  O   PRO A 167      23.317  11.525  41.672  1.00  0.97           O  
ATOM   2622  CB  PRO A 167      22.205  13.657  39.751  1.00  0.97           C  
ATOM   2623  CG  PRO A 167      21.550  13.413  38.440  1.00  0.97           C  
ATOM   2624  CD  PRO A 167      21.873  11.972  38.080  1.00  0.97           C  
ATOM   2625  HA  PRO A 167      24.278  13.445  39.189  1.00  0.97           H  
ATOM   2626 1HB  PRO A 167      21.603  13.330  40.604  1.00  0.97           H  
ATOM   2627 2HB  PRO A 167      22.454  14.709  39.903  1.00  0.97           H  
ATOM   2628 1HG  PRO A 167      20.477  13.605  38.555  1.00  0.97           H  
ATOM   2629 2HG  PRO A 167      21.926  14.127  37.692  1.00  0.97           H  
ATOM   2630 1HD  PRO A 167      21.098  11.292  38.366  1.00  0.97           H  
ATOM   2631 2HD  PRO A 167      22.072  11.942  37.002  1.00  0.97           H  
ATOM   2632  N   GLU A 168      24.992  13.028  41.523  1.00  0.98           N  
ATOM   2633  CA  GLU A 168      25.659  12.706  42.778  1.00  0.98           C  
ATOM   2634  C   GLU A 168      24.816  12.682  44.052  1.00  0.98           C  
ATOM   2635  O   GLU A 168      25.182  12.003  45.022  1.00  0.98           O  
ATOM   2636  CB  GLU A 168      26.799  13.684  42.976  1.00  0.98           C  
ATOM   2637  CG  GLU A 168      26.352  15.094  43.193  1.00  0.98           C  
ATOM   2638  CD  GLU A 168      27.479  15.995  43.244  1.00  0.98           C  
ATOM   2639  OE1 GLU A 168      28.530  15.580  43.696  1.00  0.98           O  
ATOM   2640  OE2 GLU A 168      27.342  17.109  42.783  1.00  0.98           O  
ATOM   2641  H   GLU A 168      25.434  13.730  40.925  1.00  0.98           H  
ATOM   2642  HA  GLU A 168      26.088  11.734  42.642  1.00  0.98           H  
ATOM   2643 1HB  GLU A 168      27.392  13.391  43.819  1.00  0.98           H  
ATOM   2644 2HB  GLU A 168      27.448  13.668  42.097  1.00  0.98           H  
ATOM   2645 1HG  GLU A 168      25.690  15.390  42.377  1.00  0.98           H  
ATOM   2646 2HG  GLU A 168      25.801  15.165  44.127  1.00  0.98           H  
ATOM   2647  N   TYR A 169      23.688  13.384  44.055  1.00  0.94           N  
ATOM   2648  CA  TYR A 169      22.828  13.447  45.233  1.00  0.94           C  
ATOM   2649  C   TYR A 169      21.858  12.268  45.384  1.00  0.94           C  
ATOM   2650  O   TYR A 169      21.142  12.184  46.381  1.00  0.94           O  
ATOM   2651  CB  TYR A 169      22.032  14.745  45.229  1.00  0.94           C  
ATOM   2652  CG  TYR A 169      21.173  14.947  43.996  1.00  0.94           C  
ATOM   2653  CD1 TYR A 169      19.909  14.378  43.921  1.00  0.94           C  
ATOM   2654  CD2 TYR A 169      21.640  15.727  42.954  1.00  0.94           C  
ATOM   2655  CE1 TYR A 169      19.122  14.586  42.806  1.00  0.94           C  
ATOM   2656  CE2 TYR A 169      20.846  15.937  41.845  1.00  0.94           C  
ATOM   2657  CZ  TYR A 169      19.594  15.368  41.769  1.00  0.94           C  
ATOM   2658  OH  TYR A 169      18.809  15.580  40.658  1.00  0.94           O  
ATOM   2659  H   TYR A 169      23.441  13.898  43.221  1.00  0.94           H  
ATOM   2660  HA  TYR A 169      23.472  13.446  46.112  1.00  0.94           H  
ATOM   2661 1HB  TYR A 169      21.382  14.773  46.103  1.00  0.94           H  
ATOM   2662 2HB  TYR A 169      22.718  15.588  45.305  1.00  0.94           H  
ATOM   2663  HD1 TYR A 169      19.539  13.764  44.743  1.00  0.94           H  
ATOM   2664  HD2 TYR A 169      22.631  16.179  43.011  1.00  0.94           H  
ATOM   2665  HE1 TYR A 169      18.132  14.138  42.747  1.00  0.94           H  
ATOM   2666  HE2 TYR A 169      21.210  16.556  41.025  1.00  0.94           H  
ATOM   2667  HH  TYR A 169      19.277  16.146  40.039  1.00  0.94           H  
ATOM   2668  N   LEU A 170      21.832  11.368  44.407  1.00  0.88           N  
ATOM   2669  CA  LEU A 170      20.921  10.222  44.422  1.00  0.88           C  
ATOM   2670  C   LEU A 170      21.469   9.066  45.267  1.00  0.88           C  
ATOM   2671  O   LEU A 170      22.690   8.923  45.435  1.00  0.88           O  
ATOM   2672  CB  LEU A 170      20.676   9.801  42.987  1.00  0.88           C  
ATOM   2673  CG  LEU A 170      20.008  10.896  42.123  1.00  0.88           C  
ATOM   2674  CD1 LEU A 170      20.049  10.507  40.770  1.00  0.88           C  
ATOM   2675  CD2 LEU A 170      18.588  11.073  42.519  1.00  0.88           C  
ATOM   2676  H   LEU A 170      22.445  11.486  43.598  1.00  0.88           H  
ATOM   2677  HA  LEU A 170      19.976  10.544  44.856  1.00  0.88           H  
ATOM   2678 1HB  LEU A 170      21.627   9.536  42.524  1.00  0.88           H  
ATOM   2679 2HB  LEU A 170      20.024   8.931  42.989  1.00  0.88           H  
ATOM   2680  HG  LEU A 170      20.546  11.835  42.236  1.00  0.88           H  
ATOM   2681 1HD1 LEU A 170      19.589  11.278  40.163  1.00  0.88           H  
ATOM   2682 2HD1 LEU A 170      21.087  10.420  40.544  1.00  0.88           H  
ATOM   2683 3HD1 LEU A 170      19.541   9.570  40.629  1.00  0.88           H  
ATOM   2684 1HD2 LEU A 170      18.125  11.836  41.897  1.00  0.88           H  
ATOM   2685 2HD2 LEU A 170      18.054  10.131  42.393  1.00  0.88           H  
ATOM   2686 3HD2 LEU A 170      18.547  11.380  43.563  1.00  0.88           H  
ATOM   2687  N   SER A 171      20.583   8.207  45.776  1.00  0.81           N  
ATOM   2688  CA  SER A 171      21.078   7.118  46.628  1.00  0.81           C  
ATOM   2689  C   SER A 171      20.288   5.806  46.463  1.00  0.81           C  
ATOM   2690  O   SER A 171      19.206   5.811  45.882  1.00  0.81           O  
ATOM   2691  CB  SER A 171      21.001   7.603  48.084  1.00  0.81           C  
ATOM   2692  OG  SER A 171      19.674   7.746  48.494  1.00  0.81           O  
ATOM   2693  H   SER A 171      19.578   8.370  45.619  1.00  0.81           H  
ATOM   2694  HA  SER A 171      22.115   6.952  46.359  1.00  0.81           H  
ATOM   2695 1HB  SER A 171      21.514   6.947  48.754  1.00  0.81           H  
ATOM   2696 2HB  SER A 171      21.498   8.570  48.151  1.00  0.81           H  
ATOM   2697  HG  SER A 171      19.290   6.856  48.454  1.00  0.81           H  
ATOM   2698  N   PRO A 172      20.820   4.654  46.917  1.00  0.74           N  
ATOM   2699  CA  PRO A 172      20.152   3.375  46.874  1.00  0.74           C  
ATOM   2700  C   PRO A 172      18.779   3.470  47.503  1.00  0.74           C  
ATOM   2701  O   PRO A 172      18.592   4.117  48.535  1.00  0.74           O  
ATOM   2702  CB  PRO A 172      21.103   2.482  47.673  1.00  0.74           C  
ATOM   2703  CG  PRO A 172      22.454   3.103  47.455  1.00  0.74           C  
ATOM   2704  CD  PRO A 172      22.201   4.580  47.470  1.00  0.74           C  
ATOM   2705  HA  PRO A 172      20.077   3.041  45.837  1.00  0.74           H  
ATOM   2706 1HB  PRO A 172      20.800   2.461  48.728  1.00  0.74           H  
ATOM   2707 2HB  PRO A 172      21.039   1.449  47.304  1.00  0.74           H  
ATOM   2708 1HG  PRO A 172      23.167   2.771  48.224  1.00  0.74           H  
ATOM   2709 2HG  PRO A 172      22.845   2.772  46.493  1.00  0.74           H  
ATOM   2710 1HD  PRO A 172      22.243   4.920  48.503  1.00  0.74           H  
ATOM   2711 2HD  PRO A 172      22.948   5.058  46.835  1.00  0.74           H  
ATOM   2712  N   GLY A 173      17.823   2.831  46.845  1.00  0.70           N  
ATOM   2713  CA  GLY A 173      16.418   2.799  47.215  1.00  0.70           C  
ATOM   2714  C   GLY A 173      15.631   3.888  46.480  1.00  0.70           C  
ATOM   2715  O   GLY A 173      14.399   3.865  46.449  1.00  0.70           O  
ATOM   2716  H   GLY A 173      18.088   2.322  46.007  1.00  0.70           H  
ATOM   2717 1HA  GLY A 173      16.003   1.820  46.968  1.00  0.70           H  
ATOM   2718 2HA  GLY A 173      16.318   2.931  48.290  1.00  0.70           H  
ATOM   2719  N   GLU A 174      16.341   4.839  45.876  1.00  0.68           N  
ATOM   2720  CA  GLU A 174      15.694   5.915  45.147  1.00  0.68           C  
ATOM   2721  C   GLU A 174      15.340   5.460  43.744  1.00  0.68           C  
ATOM   2722  O   GLU A 174      16.100   4.727  43.107  1.00  0.68           O  
ATOM   2723  CB  GLU A 174      16.589   7.151  45.144  1.00  0.68           C  
ATOM   2724  CG  GLU A 174      15.965   8.378  44.608  1.00  0.68           C  
ATOM   2725  CD  GLU A 174      16.798   9.547  44.906  1.00  0.68           C  
ATOM   2726  OE1 GLU A 174      17.915   9.386  45.350  1.00  0.68           O  
ATOM   2727  OE2 GLU A 174      16.328  10.639  44.702  1.00  0.68           O  
ATOM   2728  H   GLU A 174      17.360   4.849  45.935  1.00  0.68           H  
ATOM   2729  HA  GLU A 174      14.767   6.173  45.660  1.00  0.68           H  
ATOM   2730 1HB  GLU A 174      16.943   7.352  46.155  1.00  0.68           H  
ATOM   2731 2HB  GLU A 174      17.456   6.957  44.527  1.00  0.68           H  
ATOM   2732 1HG  GLU A 174      15.857   8.285  43.524  1.00  0.68           H  
ATOM   2733 2HG  GLU A 174      14.975   8.506  45.042  1.00  0.68           H  
ATOM   2734  N   LYS A 175      14.155   5.840  43.278  1.00  0.68           N  
ATOM   2735  CA  LYS A 175      13.752   5.459  41.934  1.00  0.68           C  
ATOM   2736  C   LYS A 175      13.994   6.568  40.933  1.00  0.68           C  
ATOM   2737  O   LYS A 175      13.679   7.739  41.182  1.00  0.68           O  
ATOM   2738  CB  LYS A 175      12.302   5.007  41.922  1.00  0.68           C  
ATOM   2739  CG  LYS A 175      12.079   3.719  42.703  1.00  0.68           C  
ATOM   2740  CD  LYS A 175      10.636   3.265  42.663  1.00  0.68           C  
ATOM   2741  CE  LYS A 175      10.458   1.972  43.457  1.00  0.68           C  
ATOM   2742  NZ  LYS A 175       9.041   1.511  43.464  1.00  0.68           N  
ATOM   2743  H   LYS A 175      13.552   6.416  43.849  1.00  0.68           H  
ATOM   2744  HA  LYS A 175      14.360   4.617  41.624  1.00  0.68           H  
ATOM   2745 1HB  LYS A 175      11.667   5.785  42.343  1.00  0.68           H  
ATOM   2746 2HB  LYS A 175      11.986   4.835  40.891  1.00  0.68           H  
ATOM   2747 1HG  LYS A 175      12.696   2.936  42.266  1.00  0.68           H  
ATOM   2748 2HG  LYS A 175      12.388   3.856  43.741  1.00  0.68           H  
ATOM   2749 1HD  LYS A 175       9.993   4.039  43.084  1.00  0.68           H  
ATOM   2750 2HD  LYS A 175      10.341   3.090  41.627  1.00  0.68           H  
ATOM   2751 1HE  LYS A 175      11.083   1.195  43.014  1.00  0.68           H  
ATOM   2752 2HE  LYS A 175      10.783   2.139  44.485  1.00  0.68           H  
ATOM   2753 1HZ  LYS A 175       8.974   0.655  43.999  1.00  0.68           H  
ATOM   2754 2HZ  LYS A 175       8.457   2.219  43.885  1.00  0.68           H  
ATOM   2755 3HZ  LYS A 175       8.735   1.341  42.517  1.00  0.68           H  
ATOM   2756  N   ILE A 176      14.576   6.185  39.806  1.00  0.70           N  
ATOM   2757  CA  ILE A 176      14.919   7.116  38.750  1.00  0.70           C  
ATOM   2758  C   ILE A 176      14.414   6.671  37.385  1.00  0.70           C  
ATOM   2759  O   ILE A 176      14.314   5.477  37.100  1.00  0.70           O  
ATOM   2760  CB  ILE A 176      16.441   7.299  38.745  1.00  0.70           C  
ATOM   2761  CG1 ILE A 176      17.108   5.979  38.513  1.00  0.70           C  
ATOM   2762  CG2 ILE A 176      16.940   7.911  40.076  1.00  0.70           C  
ATOM   2763  CD1 ILE A 176      18.572   6.098  38.370  1.00  0.70           C  
ATOM   2764  H   ILE A 176      14.795   5.195  39.690  1.00  0.70           H  
ATOM   2765  HA  ILE A 176      14.466   8.077  38.970  1.00  0.70           H  
ATOM   2766  HB  ILE A 176      16.695   7.938  37.915  1.00  0.70           H  
ATOM   2767 1HG1 ILE A 176      16.889   5.314  39.353  1.00  0.70           H  
ATOM   2768 2HG1 ILE A 176      16.701   5.529  37.606  1.00  0.70           H  
ATOM   2769 1HG2 ILE A 176      18.009   8.033  40.018  1.00  0.70           H  
ATOM   2770 2HG2 ILE A 176      16.470   8.878  40.238  1.00  0.70           H  
ATOM   2771 3HG2 ILE A 176      16.702   7.252  40.912  1.00  0.70           H  
ATOM   2772 1HD1 ILE A 176      18.971   5.132  38.212  1.00  0.70           H  
ATOM   2773 2HD1 ILE A 176      18.819   6.722  37.547  1.00  0.70           H  
ATOM   2774 3HD1 ILE A 176      18.986   6.520  39.264  1.00  0.70           H  
ATOM   2775  N   ARG A 177      14.124   7.644  36.532  1.00  0.73           N  
ATOM   2776  CA  ARG A 177      13.632   7.385  35.191  1.00  0.73           C  
ATOM   2777  C   ARG A 177      14.772   7.329  34.192  1.00  0.73           C  
ATOM   2778  O   ARG A 177      15.542   8.297  34.060  1.00  0.73           O  
ATOM   2779  CB  ARG A 177      12.624   8.447  34.796  1.00  0.73           C  
ATOM   2780  CG  ARG A 177      11.994   8.248  33.436  1.00  0.73           C  
ATOM   2781  CD  ARG A 177      10.766   9.076  33.297  1.00  0.73           C  
ATOM   2782  NE  ARG A 177       9.724   8.593  34.206  1.00  0.73           N  
ATOM   2783  CZ  ARG A 177       8.523   9.166  34.412  1.00  0.73           C  
ATOM   2784  NH1 ARG A 177       8.177  10.265  33.759  1.00  0.73           N  
ATOM   2785  NH2 ARG A 177       7.690   8.613  35.287  1.00  0.73           N  
ATOM   2786  H   ARG A 177      14.233   8.607  36.820  1.00  0.73           H  
ATOM   2787  HA  ARG A 177      13.118   6.428  35.187  1.00  0.73           H  
ATOM   2788 1HB  ARG A 177      11.818   8.461  35.531  1.00  0.73           H  
ATOM   2789 2HB  ARG A 177      13.100   9.429  34.812  1.00  0.73           H  
ATOM   2790 1HG  ARG A 177      12.702   8.514  32.652  1.00  0.73           H  
ATOM   2791 2HG  ARG A 177      11.711   7.194  33.338  1.00  0.73           H  
ATOM   2792 1HD  ARG A 177      10.990  10.112  33.547  1.00  0.73           H  
ATOM   2793 2HD  ARG A 177      10.391   9.013  32.276  1.00  0.73           H  
ATOM   2794  HE  ARG A 177       9.933   7.736  34.751  1.00  0.73           H  
ATOM   2795 1HH1 ARG A 177       8.817  10.678  33.096  1.00  0.73           H  
ATOM   2796 2HH1 ARG A 177       7.274  10.687  33.922  1.00  0.73           H  
ATOM   2797 1HH2 ARG A 177       7.980   7.751  35.804  1.00  0.73           H  
ATOM   2798 2HH2 ARG A 177       6.789   9.023  35.464  1.00  0.73           H  
ATOM   2799  N   ILE A 178      14.887   6.167  33.532  1.00  0.78           N  
ATOM   2800  CA  ILE A 178      15.934   5.857  32.565  1.00  0.78           C  
ATOM   2801  C   ILE A 178      15.391   5.754  31.137  1.00  0.78           C  
ATOM   2802  O   ILE A 178      14.366   5.112  30.887  1.00  0.78           O  
ATOM   2803  CB  ILE A 178      16.642   4.533  32.923  1.00  0.78           C  
ATOM   2804  CG1 ILE A 178      17.091   4.570  34.351  1.00  0.78           C  
ATOM   2805  CG2 ILE A 178      17.880   4.311  32.029  1.00  0.78           C  
ATOM   2806  CD1 ILE A 178      17.966   5.702  34.629  1.00  0.78           C  
ATOM   2807  H   ILE A 178      14.203   5.442  33.738  1.00  0.78           H  
ATOM   2808  HA  ILE A 178      16.673   6.657  32.585  1.00  0.78           H  
ATOM   2809  HB  ILE A 178      15.947   3.704  32.807  1.00  0.78           H  
ATOM   2810 1HG1 ILE A 178      16.223   4.607  35.019  1.00  0.78           H  
ATOM   2811 2HG1 ILE A 178      17.646   3.664  34.557  1.00  0.78           H  
ATOM   2812 1HG2 ILE A 178      18.367   3.382  32.315  1.00  0.78           H  
ATOM   2813 2HG2 ILE A 178      17.586   4.261  30.983  1.00  0.78           H  
ATOM   2814 3HG2 ILE A 178      18.577   5.135  32.165  1.00  0.78           H  
ATOM   2815 1HD1 ILE A 178      18.275   5.661  35.643  1.00  0.78           H  
ATOM   2816 2HD1 ILE A 178      18.827   5.667  33.971  1.00  0.78           H  
ATOM   2817 3HD1 ILE A 178      17.429   6.604  34.458  1.00  0.78           H  
ATOM   2818  N   HIS A 179      16.071   6.396  30.201  1.00  0.83           N  
ATOM   2819  CA  HIS A 179      15.698   6.366  28.793  1.00  0.83           C  
ATOM   2820  C   HIS A 179      16.323   5.153  28.139  1.00  0.83           C  
ATOM   2821  O   HIS A 179      17.551   5.032  28.053  1.00  0.83           O  
ATOM   2822  CB  HIS A 179      16.151   7.652  28.122  1.00  0.83           C  
ATOM   2823  CG  HIS A 179      15.792   7.866  26.710  1.00  0.83           C  
ATOM   2824  ND1 HIS A 179      16.337   8.896  25.981  1.00  0.83           N  
ATOM   2825  CD2 HIS A 179      14.966   7.217  25.875  1.00  0.83           C  
ATOM   2826  CE1 HIS A 179      15.867   8.866  24.756  1.00  0.83           C  
ATOM   2827  NE2 HIS A 179      15.031   7.860  24.662  1.00  0.83           N  
ATOM   2828  H   HIS A 179      16.895   6.921  30.475  1.00  0.83           H  
ATOM   2829  HA  HIS A 179      14.622   6.276  28.689  1.00  0.83           H  
ATOM   2830 1HB  HIS A 179      15.726   8.450  28.650  1.00  0.83           H  
ATOM   2831 2HB  HIS A 179      17.232   7.733  28.211  1.00  0.83           H  
ATOM   2832  HD2 HIS A 179      14.365   6.346  26.104  1.00  0.83           H  
ATOM   2833  HE1 HIS A 179      16.135   9.555  23.954  1.00  0.83           H  
ATOM   2834  HE2 HIS A 179      14.518   7.579  23.807  1.00  0.83           H  
ATOM   2835  N   ILE A 180      15.461   4.230  27.733  1.00  0.87           N  
ATOM   2836  CA  ILE A 180      15.840   2.930  27.206  1.00  0.87           C  
ATOM   2837  C   ILE A 180      16.633   2.970  25.916  1.00  0.87           C  
ATOM   2838  O   ILE A 180      17.611   2.241  25.759  1.00  0.87           O  
ATOM   2839  CB  ILE A 180      14.579   2.077  27.084  1.00  0.87           C  
ATOM   2840  CG1 ILE A 180      14.137   1.770  28.491  1.00  0.87           C  
ATOM   2841  CG2 ILE A 180      14.811   0.824  26.277  1.00  0.87           C  
ATOM   2842  CD1 ILE A 180      12.818   1.214  28.622  1.00  0.87           C  
ATOM   2843  H   ILE A 180      14.460   4.435  27.789  1.00  0.87           H  
ATOM   2844  HA  ILE A 180      16.459   2.457  27.949  1.00  0.87           H  
ATOM   2845  HB  ILE A 180      13.793   2.654  26.607  1.00  0.87           H  
ATOM   2846 1HG1 ILE A 180      14.805   1.069  28.867  1.00  0.87           H  
ATOM   2847 2HG1 ILE A 180      14.197   2.676  29.096  1.00  0.87           H  
ATOM   2848 1HG2 ILE A 180      13.885   0.257  26.232  1.00  0.87           H  
ATOM   2849 2HG2 ILE A 180      15.119   1.091  25.269  1.00  0.87           H  
ATOM   2850 3HG2 ILE A 180      15.576   0.223  26.736  1.00  0.87           H  
ATOM   2851 1HD1 ILE A 180      12.632   1.001  29.643  1.00  0.87           H  
ATOM   2852 2HD1 ILE A 180      12.114   1.931  28.279  1.00  0.87           H  
ATOM   2853 3HD1 ILE A 180      12.749   0.312  28.044  1.00  0.87           H  
ATOM   2854  N   GLU A 181      16.230   3.831  25.004  1.00  0.89           N  
ATOM   2855  CA  GLU A 181      16.886   3.961  23.711  1.00  0.89           C  
ATOM   2856  C   GLU A 181      18.354   4.401  23.845  1.00  0.89           C  
ATOM   2857  O   GLU A 181      19.202   3.992  23.052  1.00  0.89           O  
ATOM   2858  CB  GLU A 181      16.109   4.972  22.874  1.00  0.89           C  
ATOM   2859  CG  GLU A 181      14.703   4.499  22.472  1.00  0.89           C  
ATOM   2860  CD  GLU A 181      13.804   5.585  21.855  1.00  0.89           C  
ATOM   2861  OE1 GLU A 181      13.875   6.738  22.268  1.00  0.89           O  
ATOM   2862  OE2 GLU A 181      13.038   5.253  20.985  1.00  0.89           O  
ATOM   2863  H   GLU A 181      15.428   4.406  25.210  1.00  0.89           H  
ATOM   2864  HA  GLU A 181      16.865   2.990  23.214  1.00  0.89           H  
ATOM   2865 1HB  GLU A 181      16.039   5.884  23.405  1.00  0.89           H  
ATOM   2866 2HB  GLU A 181      16.663   5.179  21.959  1.00  0.89           H  
ATOM   2867 1HG  GLU A 181      14.803   3.683  21.758  1.00  0.89           H  
ATOM   2868 2HG  GLU A 181      14.212   4.102  23.363  1.00  0.89           H  
ATOM   2869  N   GLU A 182      18.642   5.253  24.838  1.00  0.88           N  
ATOM   2870  CA  GLU A 182      19.999   5.764  25.053  1.00  0.88           C  
ATOM   2871  C   GLU A 182      20.720   5.154  26.265  1.00  0.88           C  
ATOM   2872  O   GLU A 182      21.936   5.302  26.395  1.00  0.88           O  
ATOM   2873  CB  GLU A 182      19.991   7.292  25.174  1.00  0.88           C  
ATOM   2874  CG  GLU A 182      19.523   8.011  23.901  1.00  0.88           C  
ATOM   2875  CD  GLU A 182      19.600   9.529  23.983  1.00  0.88           C  
ATOM   2876  OE1 GLU A 182      19.981  10.038  25.010  1.00  0.88           O  
ATOM   2877  OE2 GLU A 182      19.283  10.171  23.005  1.00  0.88           O  
ATOM   2878  H   GLU A 182      17.899   5.549  25.454  1.00  0.88           H  
ATOM   2879  HA  GLU A 182      20.589   5.515  24.171  1.00  0.88           H  
ATOM   2880 1HB  GLU A 182      19.325   7.585  25.992  1.00  0.88           H  
ATOM   2881 2HB  GLU A 182      20.990   7.646  25.422  1.00  0.88           H  
ATOM   2882 1HG  GLU A 182      20.133   7.671  23.065  1.00  0.88           H  
ATOM   2883 2HG  GLU A 182      18.492   7.716  23.701  1.00  0.88           H  
ATOM   2884  N   ARG A 183      19.979   4.468  27.144  1.00  0.86           N  
ATOM   2885  CA  ARG A 183      20.487   3.897  28.399  1.00  0.86           C  
ATOM   2886  C   ARG A 183      21.002   5.022  29.305  1.00  0.86           C  
ATOM   2887  O   ARG A 183      22.116   4.943  29.844  1.00  0.86           O  
ATOM   2888  CB  ARG A 183      21.653   2.931  28.155  1.00  0.86           C  
ATOM   2889  CG  ARG A 183      21.391   1.759  27.196  1.00  0.86           C  
ATOM   2890  CD  ARG A 183      22.542   0.834  27.112  1.00  0.86           C  
ATOM   2891  NE  ARG A 183      22.317  -0.175  26.098  1.00  0.86           N  
ATOM   2892  CZ  ARG A 183      23.174  -1.158  25.775  1.00  0.86           C  
ATOM   2893  NH1 ARG A 183      24.315  -1.290  26.416  1.00  0.86           N  
ATOM   2894  NH2 ARG A 183      22.856  -1.980  24.805  1.00  0.86           N  
ATOM   2895  H   ARG A 183      18.983   4.376  26.979  1.00  0.86           H  
ATOM   2896  HA  ARG A 183      19.671   3.382  28.906  1.00  0.86           H  
ATOM   2897 1HB  ARG A 183      22.530   3.461  27.809  1.00  0.86           H  
ATOM   2898 2HB  ARG A 183      21.922   2.482  29.111  1.00  0.86           H  
ATOM   2899 1HG  ARG A 183      20.562   1.181  27.503  1.00  0.86           H  
ATOM   2900 2HG  ARG A 183      21.199   2.152  26.196  1.00  0.86           H  
ATOM   2901 1HD  ARG A 183      23.443   1.389  26.851  1.00  0.86           H  
ATOM   2902 2HD  ARG A 183      22.681   0.334  28.070  1.00  0.86           H  
ATOM   2903  HE  ARG A 183      21.452  -0.119  25.569  1.00  0.86           H  
ATOM   2904 1HH1 ARG A 183      24.554  -0.649  27.160  1.00  0.86           H  
ATOM   2905 2HH1 ARG A 183      24.953  -2.031  26.163  1.00  0.86           H  
ATOM   2906 1HH2 ARG A 183      21.977  -1.836  24.315  1.00  0.86           H  
ATOM   2907 2HH2 ARG A 183      23.492  -2.721  24.536  1.00  0.86           H  
ATOM   2908  N   ARG A 184      20.195   6.080  29.451  1.00  0.82           N  
ATOM   2909  CA  ARG A 184      20.618   7.240  30.250  1.00  0.82           C  
ATOM   2910  C   ARG A 184      19.584   7.803  31.215  1.00  0.82           C  
ATOM   2911  O   ARG A 184      18.378   7.782  30.977  1.00  0.82           O  
ATOM   2912  CB  ARG A 184      21.046   8.397  29.340  1.00  0.82           C  
ATOM   2913  CG  ARG A 184      22.269   8.154  28.465  1.00  0.82           C  
ATOM   2914  CD  ARG A 184      23.519   8.090  29.271  1.00  0.82           C  
ATOM   2915  NE  ARG A 184      24.698   7.945  28.437  1.00  0.82           N  
ATOM   2916  CZ  ARG A 184      25.208   6.767  28.021  1.00  0.82           C  
ATOM   2917  NH1 ARG A 184      24.643   5.630  28.373  1.00  0.82           N  
ATOM   2918  NH2 ARG A 184      26.287   6.752  27.252  1.00  0.82           N  
ATOM   2919  H   ARG A 184      19.289   6.044  28.983  1.00  0.82           H  
ATOM   2920  HA  ARG A 184      21.484   6.936  30.839  1.00  0.82           H  
ATOM   2921 1HB  ARG A 184      20.222   8.643  28.668  1.00  0.82           H  
ATOM   2922 2HB  ARG A 184      21.241   9.282  29.948  1.00  0.82           H  
ATOM   2923 1HG  ARG A 184      22.165   7.226  27.932  1.00  0.82           H  
ATOM   2924 2HG  ARG A 184      22.363   8.967  27.744  1.00  0.82           H  
ATOM   2925 1HD  ARG A 184      23.623   9.004  29.854  1.00  0.82           H  
ATOM   2926 2HD  ARG A 184      23.471   7.234  29.944  1.00  0.82           H  
ATOM   2927  HE  ARG A 184      25.165   8.787  28.138  1.00  0.82           H  
ATOM   2928 1HH1 ARG A 184      23.801   5.619  28.968  1.00  0.82           H  
ATOM   2929 2HH1 ARG A 184      25.028   4.758  28.053  1.00  0.82           H  
ATOM   2930 1HH2 ARG A 184      26.724   7.621  26.977  1.00  0.82           H  
ATOM   2931 2HH2 ARG A 184      26.667   5.873  26.937  1.00  0.82           H  
ATOM   2932  N   TYR A 185      20.084   8.335  32.322  1.00  0.80           N  
ATOM   2933  CA  TYR A 185      19.251   9.002  33.315  1.00  0.80           C  
ATOM   2934  C   TYR A 185      18.542  10.239  32.791  1.00  0.80           C  
ATOM   2935  O   TYR A 185      19.194  11.159  32.292  1.00  0.80           O  
ATOM   2936  CB  TYR A 185      20.143   9.422  34.476  1.00  0.80           C  
ATOM   2937  CG  TYR A 185      19.471  10.211  35.559  1.00  0.80           C  
ATOM   2938  CD1 TYR A 185      18.730   9.615  36.542  1.00  0.80           C  
ATOM   2939  CD2 TYR A 185      19.605  11.579  35.535  1.00  0.80           C  
ATOM   2940  CE1 TYR A 185      18.156  10.397  37.530  1.00  0.80           C  
ATOM   2941  CE2 TYR A 185      19.025  12.347  36.495  1.00  0.80           C  
ATOM   2942  CZ  TYR A 185      18.316  11.761  37.502  1.00  0.80           C  
ATOM   2943  OH  TYR A 185      17.758  12.544  38.488  1.00  0.80           O  
ATOM   2944  H   TYR A 185      21.082   8.296  32.480  1.00  0.80           H  
ATOM   2945  HA  TYR A 185      18.489   8.315  33.653  1.00  0.80           H  
ATOM   2946 1HB  TYR A 185      20.574   8.533  34.931  1.00  0.80           H  
ATOM   2947 2HB  TYR A 185      20.974  10.015  34.096  1.00  0.80           H  
ATOM   2948  HD1 TYR A 185      18.615   8.551  36.543  1.00  0.80           H  
ATOM   2949  HD2 TYR A 185      20.184  12.050  34.743  1.00  0.80           H  
ATOM   2950  HE1 TYR A 185      17.583   9.952  38.322  1.00  0.80           H  
ATOM   2951  HE2 TYR A 185      19.143  13.430  36.468  1.00  0.80           H  
ATOM   2952  HH  TYR A 185      17.253  11.991  39.086  1.00  0.80           H  
ATOM   2953  N   MET A 186      17.220  10.277  32.950  1.00  0.82           N  
ATOM   2954  CA  MET A 186      16.404  11.420  32.556  1.00  0.82           C  
ATOM   2955  C   MET A 186      16.057  12.301  33.748  1.00  0.82           C  
ATOM   2956  O   MET A 186      16.092  13.529  33.663  1.00  0.82           O  
ATOM   2957  CB  MET A 186      15.114  10.937  31.914  1.00  0.82           C  
ATOM   2958  CG  MET A 186      15.272  10.222  30.611  1.00  0.82           C  
ATOM   2959  SD  MET A 186      15.940  11.265  29.264  1.00  0.82           S  
ATOM   2960  CE  MET A 186      17.691  10.860  29.191  1.00  0.82           C  
ATOM   2961  H   MET A 186      16.750   9.470  33.351  1.00  0.82           H  
ATOM   2962  HA  MET A 186      16.967  12.021  31.843  1.00  0.82           H  
ATOM   2963 1HB  MET A 186      14.608  10.262  32.598  1.00  0.82           H  
ATOM   2964 2HB  MET A 186      14.454  11.787  31.751  1.00  0.82           H  
ATOM   2965 1HG  MET A 186      15.959   9.391  30.774  1.00  0.82           H  
ATOM   2966 2HG  MET A 186      14.312   9.811  30.294  1.00  0.82           H  
ATOM   2967 1HE  MET A 186      18.162  11.434  28.394  1.00  0.82           H  
ATOM   2968 2HE  MET A 186      18.154  11.109  30.120  1.00  0.82           H  
ATOM   2969 3HE  MET A 186      17.826   9.808  28.996  1.00  0.82           H  
ATOM   2970  N   GLY A 187      15.708  11.661  34.862  1.00  0.89           N  
ATOM   2971  CA  GLY A 187      15.294  12.414  36.049  1.00  0.89           C  
ATOM   2972  C   GLY A 187      14.738  11.535  37.168  1.00  0.89           C  
ATOM   2973  O   GLY A 187      14.522  10.342  36.990  1.00  0.89           O  
ATOM   2974  H   GLY A 187      15.705  10.641  34.853  1.00  0.89           H  
ATOM   2975 1HA  GLY A 187      16.125  13.008  36.417  1.00  0.89           H  
ATOM   2976 2HA  GLY A 187      14.528  13.129  35.754  1.00  0.89           H  
ATOM   2977  N   ARG A 188      14.507  12.127  38.337  1.00  1.02           N  
ATOM   2978  CA  ARG A 188      13.941  11.396  39.482  1.00  1.02           C  
ATOM   2979  C   ARG A 188      12.517  10.930  39.186  1.00  1.02           C  
ATOM   2980  O   ARG A 188      11.727  11.686  38.616  1.00  1.02           O  
ATOM   2981  CB  ARG A 188      13.937  12.277  40.720  1.00  1.02           C  
ATOM   2982  CG  ARG A 188      13.232  11.697  41.949  1.00  1.02           C  
ATOM   2983  CD  ARG A 188      13.332  12.614  43.133  1.00  1.02           C  
ATOM   2984  NE  ARG A 188      14.634  12.581  43.781  1.00  1.02           N  
ATOM   2985  CZ  ARG A 188      15.215  13.615  44.424  1.00  1.02           C  
ATOM   2986  NH1 ARG A 188      14.641  14.797  44.459  1.00  1.02           N  
ATOM   2987  NH2 ARG A 188      16.371  13.416  45.023  1.00  1.02           N  
ATOM   2988  H   ARG A 188      14.712  13.113  38.434  1.00  1.02           H  
ATOM   2989  HA  ARG A 188      14.558  10.519  39.681  1.00  1.02           H  
ATOM   2990 1HB  ARG A 188      14.965  12.494  41.010  1.00  1.02           H  
ATOM   2991 2HB  ARG A 188      13.455  13.225  40.486  1.00  1.02           H  
ATOM   2992 1HG  ARG A 188      12.179  11.567  41.726  1.00  1.02           H  
ATOM   2993 2HG  ARG A 188      13.672  10.728  42.210  1.00  1.02           H  
ATOM   2994 1HD  ARG A 188      13.140  13.635  42.811  1.00  1.02           H  
ATOM   2995 2HD  ARG A 188      12.584  12.321  43.868  1.00  1.02           H  
ATOM   2996  HE  ARG A 188      15.130  11.684  43.832  1.00  1.02           H  
ATOM   2997 1HH1 ARG A 188      13.753  14.939  43.999  1.00  1.02           H  
ATOM   2998 2HH1 ARG A 188      15.086  15.560  44.946  1.00  1.02           H  
ATOM   2999 1HH2 ARG A 188      16.772  12.468  44.990  1.00  1.02           H  
ATOM   3000 2HH2 ARG A 188      16.835  14.159  45.516  1.00  1.02           H  
ATOM   3001  N   ALA A 189      12.193   9.686  39.534  1.00  1.19           N  
ATOM   3002  CA  ALA A 189      10.844   9.179  39.310  1.00  1.19           C  
ATOM   3003  C   ALA A 189       9.910   9.684  40.402  1.00  1.19           C  
ATOM   3004  O   ALA A 189      10.341   9.882  41.539  1.00  1.19           O  
ATOM   3005  CB  ALA A 189      10.842   7.668  39.273  1.00  1.19           C  
ATOM   3006  H   ALA A 189      12.869   9.081  40.003  1.00  1.19           H  
ATOM   3007  HA  ALA A 189      10.487   9.559  38.352  1.00  1.19           H  
ATOM   3008 1HB  ALA A 189       9.826   7.313  39.088  1.00  1.19           H  
ATOM   3009 2HB  ALA A 189      11.500   7.321  38.473  1.00  1.19           H  
ATOM   3010 3HB  ALA A 189      11.190   7.285  40.221  1.00  1.19           H  
ATOM   3011  N   ASP A 190       8.637   9.850  40.064  1.00  1.41           N  
ATOM   3012  CA  ASP A 190       7.619  10.263  41.021  1.00  1.41           C  
ATOM   3013  C   ASP A 190       6.257   9.747  40.573  1.00  1.41           C  
ATOM   3014  O   ASP A 190       5.730   8.809  41.171  1.00  1.41           O  
ATOM   3015  OXT ASP A 190       5.915   9.987  39.415  1.00  1.41           O  
ATOM   3016  CB  ASP A 190       7.599  11.795  41.160  1.00  1.41           C  
ATOM   3017  CG  ASP A 190       6.701  12.318  42.305  1.00  1.41           C  
ATOM   3018  OD1 ASP A 190       5.512  12.108  42.251  1.00  1.41           O  
ATOM   3019  OD2 ASP A 190       7.222  12.932  43.207  1.00  1.41           O  
ATOM   3020  H   ASP A 190       8.365   9.680  39.107  1.00  1.41           H  
ATOM   3021  HA  ASP A 190       7.851   9.826  41.993  1.00  1.41           H  
ATOM   3022 1HB  ASP A 190       8.617  12.151  41.336  1.00  1.41           H  
ATOM   3023 2HB  ASP A 190       7.261  12.239  40.224  1.00  1.41           H  
TER    3024
ENDMDL

REMARK ID 635473 MODEL 3 2024-10-05_00000041_1_19
PFRMAT TS
TARGET 2024-10-05_00000041_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       1.458  -0.314   0.047  1.00  1.16           N  
ATOM      2  CA  SER A   1       2.905  -0.372   0.122  1.00  1.16           C  
ATOM      3  C   SER A   1       3.608   1.001   0.182  1.00  1.16           C  
ATOM      4  O   SER A   1       4.363   1.221   1.131  1.00  1.16           O  
ATOM      5  CB  SER A   1       3.438  -1.255  -0.990  1.00  1.16           C  
ATOM      6  OG  SER A   1       4.841  -1.283  -0.990  1.00  1.16           O  
ATOM      7 1H   SER A   1       1.141  -1.019  -0.603  1.00  1.16           H  
ATOM      8 2H   SER A   1       1.035  -0.523   0.945  1.00  1.16           H  
ATOM      9 3H   SER A   1       1.132   0.594  -0.264  1.00  1.16           H  
ATOM     10  HA  SER A   1       3.150  -0.884   1.053  1.00  1.16           H  
ATOM     11 1HB  SER A   1       3.070  -2.266  -0.820  1.00  1.16           H  
ATOM     12 2HB  SER A   1       3.064  -0.961  -1.950  1.00  1.16           H  
ATOM     13  HG  SER A   1       5.131  -0.365  -1.006  1.00  1.16           H  
ATOM     14  N   PRO A   2       3.460   1.933  -0.795  1.00  1.03           N  
ATOM     15  CA  PRO A   2       4.052   3.259  -0.746  1.00  1.03           C  
ATOM     16  C   PRO A   2       3.400   4.122   0.309  1.00  1.03           C  
ATOM     17  O   PRO A   2       2.267   3.864   0.734  1.00  1.03           O  
ATOM     18  CB  PRO A   2       3.801   3.815  -2.152  1.00  1.03           C  
ATOM     19  CG  PRO A   2       2.607   3.093  -2.649  1.00  1.03           C  
ATOM     20  CD  PRO A   2       2.726   1.688  -2.075  1.00  1.03           C  
ATOM     21  HA  PRO A   2       5.135   3.175  -0.554  1.00  1.03           H  
ATOM     22 1HB  PRO A   2       3.633   4.908  -2.081  1.00  1.03           H  
ATOM     23 2HB  PRO A   2       4.693   3.677  -2.776  1.00  1.03           H  
ATOM     24 1HG  PRO A   2       1.682   3.609  -2.331  1.00  1.03           H  
ATOM     25 2HG  PRO A   2       2.620   3.108  -3.744  1.00  1.03           H  
ATOM     26 1HD  PRO A   2       1.731   1.294  -1.946  1.00  1.03           H  
ATOM     27 2HD  PRO A   2       3.330   1.091  -2.769  1.00  1.03           H  
ATOM     28  N   ARG A   3       4.119   5.145   0.734  1.00  0.93           N  
ATOM     29  CA  ARG A   3       3.570   6.095   1.693  1.00  0.93           C  
ATOM     30  C   ARG A   3       2.650   7.076   0.985  1.00  0.93           C  
ATOM     31  O   ARG A   3       2.809   7.335  -0.204  1.00  0.93           O  
ATOM     32  CB  ARG A   3       4.665   6.839   2.428  1.00  0.93           C  
ATOM     33  CG  ARG A   3       5.529   6.033   3.356  1.00  0.93           C  
ATOM     34  CD  ARG A   3       6.580   6.897   3.981  1.00  0.93           C  
ATOM     35  NE  ARG A   3       7.566   7.348   3.035  1.00  0.93           N  
ATOM     36  CZ  ARG A   3       8.419   8.359   3.237  1.00  0.93           C  
ATOM     37  NH1 ARG A   3       8.405   9.075   4.361  1.00  0.93           N  
ATOM     38  NH2 ARG A   3       9.272   8.625   2.268  1.00  0.93           N  
ATOM     39  H   ARG A   3       5.055   5.300   0.337  1.00  0.93           H  
ATOM     40  HA  ARG A   3       2.982   5.555   2.420  1.00  0.93           H  
ATOM     41 1HB  ARG A   3       5.323   7.296   1.701  1.00  0.93           H  
ATOM     42 2HB  ARG A   3       4.233   7.625   3.008  1.00  0.93           H  
ATOM     43 1HG  ARG A   3       4.913   5.637   4.158  1.00  0.93           H  
ATOM     44 2HG  ARG A   3       6.007   5.219   2.808  1.00  0.93           H  
ATOM     45 1HD  ARG A   3       6.117   7.781   4.404  1.00  0.93           H  
ATOM     46 2HD  ARG A   3       7.087   6.348   4.769  1.00  0.93           H  
ATOM     47  HE  ARG A   3       7.644   6.867   2.129  1.00  0.93           H  
ATOM     48 1HH1 ARG A   3       7.702   8.900   5.113  1.00  0.93           H  
ATOM     49 2HH1 ARG A   3       9.056   9.833   4.480  1.00  0.93           H  
ATOM     50 1HH2 ARG A   3       9.209   8.047   1.412  1.00  0.93           H  
ATOM     51 2HH2 ARG A   3       9.939   9.373   2.354  1.00  0.93           H  
ATOM     52  N   ALA A   4       1.713   7.672   1.702  1.00  0.85           N  
ATOM     53  CA  ALA A   4       0.819   8.641   1.082  1.00  0.85           C  
ATOM     54  C   ALA A   4       1.579   9.808   0.442  1.00  0.85           C  
ATOM     55  O   ALA A   4       1.214  10.270  -0.636  1.00  0.85           O  
ATOM     56  CB  ALA A   4      -0.171   9.166   2.089  1.00  0.85           C  
ATOM     57  H   ALA A   4       1.595   7.415   2.680  1.00  0.85           H  
ATOM     58  HA  ALA A   4       0.273   8.124   0.303  1.00  0.85           H  
ATOM     59 1HB  ALA A   4      -0.853   9.852   1.595  1.00  0.85           H  
ATOM     60 2HB  ALA A   4      -0.729   8.329   2.509  1.00  0.85           H  
ATOM     61 3HB  ALA A   4       0.357   9.682   2.878  1.00  0.85           H  
ATOM     62  N   ASN A   5       2.690  10.239   1.040  1.00  0.81           N  
ATOM     63  CA  ASN A   5       3.441  11.360   0.464  1.00  0.81           C  
ATOM     64  C   ASN A   5       4.117  10.999  -0.865  1.00  0.81           C  
ATOM     65  O   ASN A   5       4.595  11.875  -1.590  1.00  0.81           O  
ATOM     66  CB  ASN A   5       4.521  11.868   1.407  1.00  0.81           C  
ATOM     67  CG  ASN A   5       5.662  10.934   1.605  1.00  0.81           C  
ATOM     68  OD1 ASN A   5       5.531   9.815   2.078  1.00  0.81           O  
ATOM     69  ND2 ASN A   5       6.831  11.403   1.224  1.00  0.81           N  
ATOM     70  H   ASN A   5       2.963   9.834   1.935  1.00  0.81           H  
ATOM     71  HA  ASN A   5       2.740  12.168   0.261  1.00  0.81           H  
ATOM     72 1HB  ASN A   5       4.920  12.795   1.014  1.00  0.81           H  
ATOM     73 2HB  ASN A   5       4.083  12.081   2.378  1.00  0.81           H  
ATOM     74 1HD2 ASN A   5       7.651  10.840   1.305  1.00  0.81           H  
ATOM     75 2HD2 ASN A   5       6.895  12.323   0.838  1.00  0.81           H  
ATOM     76  N   GLU A   6       4.188   9.703  -1.171  1.00  0.80           N  
ATOM     77  CA  GLU A   6       4.803   9.195  -2.382  1.00  0.80           C  
ATOM     78  C   GLU A   6       3.747   9.003  -3.485  1.00  0.80           C  
ATOM     79  O   GLU A   6       4.074   8.587  -4.600  1.00  0.80           O  
ATOM     80  CB  GLU A   6       5.520   7.874  -2.061  1.00  0.80           C  
ATOM     81  CG  GLU A   6       6.699   8.000  -1.046  1.00  0.80           C  
ATOM     82  CD  GLU A   6       7.190   6.653  -0.497  1.00  0.80           C  
ATOM     83  OE1 GLU A   6       6.566   5.663  -0.792  1.00  0.80           O  
ATOM     84  OE2 GLU A   6       8.147   6.626   0.256  1.00  0.80           O  
ATOM     85  H   GLU A   6       3.754   9.019  -0.559  1.00  0.80           H  
ATOM     86  HA  GLU A   6       5.536   9.920  -2.732  1.00  0.80           H  
ATOM     87 1HB  GLU A   6       4.810   7.162  -1.659  1.00  0.80           H  
ATOM     88 2HB  GLU A   6       5.916   7.447  -2.981  1.00  0.80           H  
ATOM     89 1HG  GLU A   6       7.529   8.509  -1.531  1.00  0.80           H  
ATOM     90 2HG  GLU A   6       6.370   8.618  -0.216  1.00  0.80           H  
ATOM     91  N   ILE A   7       2.477   9.306  -3.177  1.00  0.83           N  
ATOM     92  CA  ILE A   7       1.414   9.166  -4.163  1.00  0.83           C  
ATOM     93  C   ILE A   7       1.434  10.341  -5.123  1.00  0.83           C  
ATOM     94  O   ILE A   7       1.504  11.499  -4.715  1.00  0.83           O  
ATOM     95  CB  ILE A   7       0.014   9.045  -3.523  1.00  0.83           C  
ATOM     96  CG1 ILE A   7      -0.103   7.788  -2.699  1.00  0.83           C  
ATOM     97  CG2 ILE A   7      -1.056   9.053  -4.566  1.00  0.83           C  
ATOM     98  CD1 ILE A   7      -1.401   7.724  -1.897  1.00  0.83           C  
ATOM     99  H   ILE A   7       2.233   9.647  -2.247  1.00  0.83           H  
ATOM    100  HA  ILE A   7       1.595   8.263  -4.731  1.00  0.83           H  
ATOM    101  HB  ILE A   7      -0.136   9.888  -2.857  1.00  0.83           H  
ATOM    102 1HG1 ILE A   7      -0.052   6.935  -3.358  1.00  0.83           H  
ATOM    103 2HG1 ILE A   7       0.743   7.736  -2.011  1.00  0.83           H  
ATOM    104 1HG2 ILE A   7      -2.025   8.986  -4.078  1.00  0.83           H  
ATOM    105 2HG2 ILE A   7      -1.005   9.961  -5.139  1.00  0.83           H  
ATOM    106 3HG2 ILE A   7      -0.930   8.214  -5.229  1.00  0.83           H  
ATOM    107 1HD1 ILE A   7      -1.421   6.817  -1.341  1.00  0.83           H  
ATOM    108 2HD1 ILE A   7      -1.459   8.552  -1.217  1.00  0.83           H  
ATOM    109 3HD1 ILE A   7      -2.253   7.755  -2.574  1.00  0.83           H  
ATOM    110  N   LYS A   8       1.408  10.039  -6.408  1.00  0.87           N  
ATOM    111  CA  LYS A   8       1.420  11.070  -7.428  1.00  0.87           C  
ATOM    112  C   LYS A   8       0.098  11.116  -8.172  1.00  0.87           C  
ATOM    113  O   LYS A   8      -0.601  10.103  -8.277  1.00  0.87           O  
ATOM    114  CB  LYS A   8       2.566  10.826  -8.406  1.00  0.87           C  
ATOM    115  CG  LYS A   8       3.957  10.759  -7.747  1.00  0.87           C  
ATOM    116  CD  LYS A   8       4.355  12.096  -7.117  1.00  0.87           C  
ATOM    117  CE  LYS A   8       5.767  12.046  -6.539  1.00  0.87           C  
ATOM    118  NZ  LYS A   8       6.160  13.346  -5.907  1.00  0.87           N  
ATOM    119  H   LYS A   8       1.372   9.070  -6.679  1.00  0.87           H  
ATOM    120  HA  LYS A   8       1.567  12.038  -6.950  1.00  0.87           H  
ATOM    121 1HB  LYS A   8       2.395   9.884  -8.931  1.00  0.87           H  
ATOM    122 2HB  LYS A   8       2.579  11.617  -9.157  1.00  0.87           H  
ATOM    123 1HG  LYS A   8       3.952   9.992  -6.967  1.00  0.87           H  
ATOM    124 2HG  LYS A   8       4.700  10.483  -8.493  1.00  0.87           H  
ATOM    125 1HD  LYS A   8       4.304  12.884  -7.869  1.00  0.87           H  
ATOM    126 2HD  LYS A   8       3.657  12.339  -6.311  1.00  0.87           H  
ATOM    127 1HE  LYS A   8       5.809  11.257  -5.784  1.00  0.87           H  
ATOM    128 2HE  LYS A   8       6.472  11.811  -7.336  1.00  0.87           H  
ATOM    129 1HZ  LYS A   8       7.094  13.270  -5.531  1.00  0.87           H  
ATOM    130 2HZ  LYS A   8       6.132  14.082  -6.599  1.00  0.87           H  
ATOM    131 3HZ  LYS A   8       5.513  13.562  -5.157  1.00  0.87           H  
ATOM    132  N   LYS A   9      -0.217  12.278  -8.726  1.00  0.92           N  
ATOM    133  CA  LYS A   9      -1.419  12.418  -9.531  1.00  0.92           C  
ATOM    134  C   LYS A   9      -1.333  11.435 -10.686  1.00  0.92           C  
ATOM    135  O   LYS A   9      -0.258  11.236 -11.254  1.00  0.92           O  
ATOM    136  CB  LYS A   9      -1.571  13.856 -10.022  1.00  0.92           C  
ATOM    137  CG  LYS A   9      -1.793  14.875  -8.904  1.00  0.92           C  
ATOM    138  CD  LYS A   9      -2.096  16.256  -9.468  1.00  0.92           C  
ATOM    139  CE  LYS A   9      -0.898  16.892 -10.132  1.00  0.92           C  
ATOM    140  NZ  LYS A   9      -1.230  18.254 -10.639  1.00  0.92           N  
ATOM    141  H   LYS A   9       0.388  13.075  -8.592  1.00  0.92           H  
ATOM    142  HA  LYS A   9      -2.284  12.158  -8.937  1.00  0.92           H  
ATOM    143 1HB  LYS A   9      -0.692  14.149 -10.591  1.00  0.92           H  
ATOM    144 2HB  LYS A   9      -2.435  13.915 -10.691  1.00  0.92           H  
ATOM    145 1HG  LYS A   9      -2.644  14.557  -8.295  1.00  0.92           H  
ATOM    146 2HG  LYS A   9      -0.912  14.927  -8.266  1.00  0.92           H  
ATOM    147 1HD  LYS A   9      -2.895  16.181 -10.203  1.00  0.92           H  
ATOM    148 2HD  LYS A   9      -2.425  16.910  -8.668  1.00  0.92           H  
ATOM    149 1HE  LYS A   9      -0.084  16.967  -9.414  1.00  0.92           H  
ATOM    150 2HE  LYS A   9      -0.577  16.270 -10.968  1.00  0.92           H  
ATOM    151 1HZ  LYS A   9      -0.418  18.662 -11.081  1.00  0.92           H  
ATOM    152 2HZ  LYS A   9      -1.985  18.183 -11.313  1.00  0.92           H  
ATOM    153 3HZ  LYS A   9      -1.525  18.837  -9.870  1.00  0.92           H  
ATOM    154  N   GLY A  10      -2.450  10.787 -11.005  1.00  0.97           N  
ATOM    155  CA  GLY A  10      -2.504   9.792 -12.066  1.00  0.97           C  
ATOM    156  C   GLY A  10      -2.323   8.357 -11.541  1.00  0.97           C  
ATOM    157  O   GLY A  10      -2.576   7.388 -12.261  1.00  0.97           O  
ATOM    158  H   GLY A  10      -3.321  10.997 -10.518  1.00  0.97           H  
ATOM    159 1HA  GLY A  10      -3.457   9.881 -12.581  1.00  0.97           H  
ATOM    160 2HA  GLY A  10      -1.730  10.009 -12.800  1.00  0.97           H  
ATOM    161  N   MET A  11      -1.895   8.212 -10.287  1.00  1.01           N  
ATOM    162  CA  MET A  11      -1.714   6.895  -9.684  1.00  1.01           C  
ATOM    163  C   MET A  11      -3.071   6.270  -9.372  1.00  1.01           C  
ATOM    164  O   MET A  11      -4.000   6.970  -8.954  1.00  1.01           O  
ATOM    165  CB  MET A  11      -0.872   7.009  -8.411  1.00  1.01           C  
ATOM    166  CG  MET A  11      -0.469   5.683  -7.759  1.00  1.01           C  
ATOM    167  SD  MET A  11       0.560   5.931  -6.299  1.00  1.01           S  
ATOM    168  CE  MET A  11       2.072   6.525  -7.024  1.00  1.01           C  
ATOM    169  H   MET A  11      -1.658   9.033  -9.726  1.00  1.01           H  
ATOM    170  HA  MET A  11      -1.201   6.250 -10.396  1.00  1.01           H  
ATOM    171 1HB  MET A  11       0.041   7.556  -8.640  1.00  1.01           H  
ATOM    172 2HB  MET A  11      -1.419   7.601  -7.676  1.00  1.01           H  
ATOM    173 1HG  MET A  11      -1.348   5.118  -7.475  1.00  1.01           H  
ATOM    174 2HG  MET A  11       0.092   5.087  -8.475  1.00  1.01           H  
ATOM    175 1HE  MET A  11       2.803   6.731  -6.237  1.00  1.01           H  
ATOM    176 2HE  MET A  11       2.472   5.769  -7.699  1.00  1.01           H  
ATOM    177 3HE  MET A  11       1.877   7.435  -7.585  1.00  1.01           H  
ATOM    178  N   VAL A  12      -3.202   4.959  -9.574  1.00  1.05           N  
ATOM    179  CA  VAL A  12      -4.451   4.296  -9.207  1.00  1.05           C  
ATOM    180  C   VAL A  12      -4.249   3.413  -7.980  1.00  1.05           C  
ATOM    181  O   VAL A  12      -3.305   2.611  -7.937  1.00  1.05           O  
ATOM    182  CB  VAL A  12      -5.033   3.462 -10.352  1.00  1.05           C  
ATOM    183  CG1 VAL A  12      -6.269   2.814  -9.859  1.00  1.05           C  
ATOM    184  CG2 VAL A  12      -5.367   4.338 -11.512  1.00  1.05           C  
ATOM    185  H   VAL A  12      -2.436   4.421  -9.953  1.00  1.05           H  
ATOM    186  HA  VAL A  12      -5.175   5.059  -8.962  1.00  1.05           H  
ATOM    187  HB  VAL A  12      -4.323   2.689 -10.647  1.00  1.05           H  
ATOM    188 1HG1 VAL A  12      -6.715   2.225 -10.624  1.00  1.05           H  
ATOM    189 2HG1 VAL A  12      -6.008   2.195  -9.019  1.00  1.05           H  
ATOM    190 3HG1 VAL A  12      -6.980   3.572  -9.545  1.00  1.05           H  
ATOM    191 1HG2 VAL A  12      -5.801   3.747 -12.314  1.00  1.05           H  
ATOM    192 2HG2 VAL A  12      -6.085   5.071 -11.176  1.00  1.05           H  
ATOM    193 3HG2 VAL A  12      -4.465   4.836 -11.872  1.00  1.05           H  
ATOM    194  N   LEU A  13      -5.101   3.621  -6.964  1.00  1.08           N  
ATOM    195  CA  LEU A  13      -4.980   2.927  -5.686  1.00  1.08           C  
ATOM    196  C   LEU A  13      -6.263   2.261  -5.197  1.00  1.08           C  
ATOM    197  O   LEU A  13      -7.367   2.632  -5.591  1.00  1.08           O  
ATOM    198  CB  LEU A  13      -4.479   3.917  -4.622  1.00  1.08           C  
ATOM    199  CG  LEU A  13      -3.139   4.599  -4.971  1.00  1.08           C  
ATOM    200  CD1 LEU A  13      -3.418   5.963  -5.556  1.00  1.08           C  
ATOM    201  CD2 LEU A  13      -2.276   4.708  -3.770  1.00  1.08           C  
ATOM    202  H   LEU A  13      -5.852   4.298  -7.105  1.00  1.08           H  
ATOM    203  HA  LEU A  13      -4.259   2.138  -5.807  1.00  1.08           H  
ATOM    204 1HB  LEU A  13      -5.230   4.693  -4.482  1.00  1.08           H  
ATOM    205 2HB  LEU A  13      -4.353   3.380  -3.677  1.00  1.08           H  
ATOM    206  HG  LEU A  13      -2.630   4.010  -5.718  1.00  1.08           H  
ATOM    207 1HD1 LEU A  13      -2.496   6.447  -5.821  1.00  1.08           H  
ATOM    208 2HD1 LEU A  13      -4.043   5.876  -6.441  1.00  1.08           H  
ATOM    209 3HD1 LEU A  13      -3.925   6.561  -4.820  1.00  1.08           H  
ATOM    210 1HD2 LEU A  13      -1.344   5.175  -4.041  1.00  1.08           H  
ATOM    211 2HD2 LEU A  13      -2.773   5.309  -3.043  1.00  1.08           H  
ATOM    212 3HD2 LEU A  13      -2.076   3.714  -3.364  1.00  1.08           H  
ATOM    213  N   ASN A  14      -6.104   1.251  -4.345  1.00  1.09           N  
ATOM    214  CA  ASN A  14      -7.226   0.550  -3.714  1.00  1.09           C  
ATOM    215  C   ASN A  14      -7.506   1.127  -2.332  1.00  1.09           C  
ATOM    216  O   ASN A  14      -6.716   0.940  -1.404  1.00  1.09           O  
ATOM    217  CB  ASN A  14      -6.973  -0.940  -3.633  1.00  1.09           C  
ATOM    218  CG  ASN A  14      -8.132  -1.748  -3.036  1.00  1.09           C  
ATOM    219  OD1 ASN A  14      -8.947  -1.258  -2.242  1.00  1.09           O  
ATOM    220  ND2 ASN A  14      -8.203  -3.003  -3.423  1.00  1.09           N  
ATOM    221  H   ASN A  14      -5.157   0.991  -4.066  1.00  1.09           H  
ATOM    222  HA  ASN A  14      -8.115   0.707  -4.320  1.00  1.09           H  
ATOM    223 1HB  ASN A  14      -6.789  -1.321  -4.618  1.00  1.09           H  
ATOM    224 2HB  ASN A  14      -6.071  -1.117  -3.042  1.00  1.09           H  
ATOM    225 1HD2 ASN A  14      -8.933  -3.593  -3.075  1.00  1.09           H  
ATOM    226 2HD2 ASN A  14      -7.528  -3.368  -4.063  1.00  1.09           H  
ATOM    227  N   TYR A  15      -8.596   1.866  -2.200  1.00  1.10           N  
ATOM    228  CA  TYR A  15      -8.871   2.528  -0.934  1.00  1.10           C  
ATOM    229  C   TYR A  15     -10.299   2.223  -0.520  1.00  1.10           C  
ATOM    230  O   TYR A  15     -11.250   2.522  -1.239  1.00  1.10           O  
ATOM    231  CB  TYR A  15      -8.646   4.026  -1.068  1.00  1.10           C  
ATOM    232  CG  TYR A  15      -8.760   4.772   0.207  1.00  1.10           C  
ATOM    233  CD1 TYR A  15      -7.710   4.769   1.122  1.00  1.10           C  
ATOM    234  CD2 TYR A  15      -9.909   5.440   0.485  1.00  1.10           C  
ATOM    235  CE1 TYR A  15      -7.833   5.463   2.310  1.00  1.10           C  
ATOM    236  CE2 TYR A  15     -10.030   6.114   1.656  1.00  1.10           C  
ATOM    237  CZ  TYR A  15      -9.008   6.146   2.574  1.00  1.10           C  
ATOM    238  OH  TYR A  15      -9.150   6.862   3.760  1.00  1.10           O  
ATOM    239  H   TYR A  15      -9.231   1.952  -2.996  1.00  1.10           H  
ATOM    240  HA  TYR A  15      -8.207   2.132  -0.167  1.00  1.10           H  
ATOM    241 1HB  TYR A  15      -7.662   4.220  -1.501  1.00  1.10           H  
ATOM    242 2HB  TYR A  15      -9.383   4.411  -1.742  1.00  1.10           H  
ATOM    243  HD1 TYR A  15      -6.790   4.225   0.900  1.00  1.10           H  
ATOM    244  HD2 TYR A  15     -10.736   5.429  -0.225  1.00  1.10           H  
ATOM    245  HE1 TYR A  15      -7.016   5.474   3.028  1.00  1.10           H  
ATOM    246  HE2 TYR A  15     -10.951   6.625   1.862  1.00  1.10           H  
ATOM    247  HH  TYR A  15      -9.822   7.579   3.645  1.00  1.10           H  
ATOM    248  N   ASN A  16     -10.445   1.569   0.625  1.00  1.10           N  
ATOM    249  CA  ASN A  16     -11.744   1.126   1.133  1.00  1.10           C  
ATOM    250  C   ASN A  16     -12.488   0.265   0.110  1.00  1.10           C  
ATOM    251  O   ASN A  16     -13.714   0.312   0.008  1.00  1.10           O  
ATOM    252  CB  ASN A  16     -12.611   2.299   1.567  1.00  1.10           C  
ATOM    253  CG  ASN A  16     -12.052   3.041   2.753  1.00  1.10           C  
ATOM    254  OD1 ASN A  16     -11.335   2.466   3.581  1.00  1.10           O  
ATOM    255  ND2 ASN A  16     -12.396   4.294   2.870  1.00  1.10           N  
ATOM    256  H   ASN A  16      -9.616   1.361   1.165  1.00  1.10           H  
ATOM    257  HA  ASN A  16     -11.571   0.498   2.008  1.00  1.10           H  
ATOM    258 1HB  ASN A  16     -12.733   3.001   0.743  1.00  1.10           H  
ATOM    259 2HB  ASN A  16     -13.603   1.932   1.824  1.00  1.10           H  
ATOM    260 1HD2 ASN A  16     -12.068   4.836   3.648  1.00  1.10           H  
ATOM    261 2HD2 ASN A  16     -12.987   4.719   2.184  1.00  1.10           H  
ATOM    262  N   GLY A  17     -11.735  -0.542  -0.633  1.00  1.09           N  
ATOM    263  CA  GLY A  17     -12.281  -1.454  -1.627  1.00  1.09           C  
ATOM    264  C   GLY A  17     -12.570  -0.806  -2.986  1.00  1.09           C  
ATOM    265  O   GLY A  17     -12.985  -1.497  -3.919  1.00  1.09           O  
ATOM    266  H   GLY A  17     -10.732  -0.520  -0.506  1.00  1.09           H  
ATOM    267 1HA  GLY A  17     -11.578  -2.276  -1.769  1.00  1.09           H  
ATOM    268 2HA  GLY A  17     -13.197  -1.893  -1.238  1.00  1.09           H  
ATOM    269  N   LYS A  18     -12.350   0.501  -3.122  1.00  1.06           N  
ATOM    270  CA  LYS A  18     -12.638   1.166  -4.384  1.00  1.06           C  
ATOM    271  C   LYS A  18     -11.369   1.376  -5.187  1.00  1.06           C  
ATOM    272  O   LYS A  18     -10.311   1.673  -4.628  1.00  1.06           O  
ATOM    273  CB  LYS A  18     -13.325   2.500  -4.127  1.00  1.06           C  
ATOM    274  CG  LYS A  18     -14.687   2.385  -3.472  1.00  1.06           C  
ATOM    275  CD  LYS A  18     -15.327   3.751  -3.271  1.00  1.06           C  
ATOM    276  CE  LYS A  18     -16.690   3.616  -2.606  1.00  1.06           C  
ATOM    277  NZ  LYS A  18     -17.330   4.935  -2.357  1.00  1.06           N  
ATOM    278  H   LYS A  18     -12.009   1.058  -2.340  1.00  1.06           H  
ATOM    279  HA  LYS A  18     -13.307   0.539  -4.972  1.00  1.06           H  
ATOM    280 1HB  LYS A  18     -12.693   3.112  -3.482  1.00  1.06           H  
ATOM    281 2HB  LYS A  18     -13.448   3.030  -5.074  1.00  1.06           H  
ATOM    282 1HG  LYS A  18     -15.336   1.772  -4.097  1.00  1.06           H  
ATOM    283 2HG  LYS A  18     -14.577   1.896  -2.499  1.00  1.06           H  
ATOM    284 1HD  LYS A  18     -14.676   4.368  -2.649  1.00  1.06           H  
ATOM    285 2HD  LYS A  18     -15.444   4.239  -4.244  1.00  1.06           H  
ATOM    286 1HE  LYS A  18     -17.339   3.025  -3.251  1.00  1.06           H  
ATOM    287 2HE  LYS A  18     -16.569   3.096  -1.654  1.00  1.06           H  
ATOM    288 1HZ  LYS A  18     -18.229   4.794  -1.916  1.00  1.06           H  
ATOM    289 2HZ  LYS A  18     -16.742   5.487  -1.749  1.00  1.06           H  
ATOM    290 3HZ  LYS A  18     -17.456   5.420  -3.232  1.00  1.06           H  
ATOM    291  N   LEU A  19     -11.461   1.237  -6.506  1.00  1.02           N  
ATOM    292  CA  LEU A  19     -10.285   1.471  -7.335  1.00  1.02           C  
ATOM    293  C   LEU A  19     -10.317   2.941  -7.732  1.00  1.02           C  
ATOM    294  O   LEU A  19     -11.196   3.356  -8.494  1.00  1.02           O  
ATOM    295  CB  LEU A  19     -10.297   0.541  -8.561  1.00  1.02           C  
ATOM    296  CG  LEU A  19      -9.074   0.630  -9.439  1.00  1.02           C  
ATOM    297  CD1 LEU A  19      -7.944   0.223  -8.635  1.00  1.02           C  
ATOM    298  CD2 LEU A  19      -9.153  -0.290 -10.600  1.00  1.02           C  
ATOM    299  H   LEU A  19     -12.348   0.995  -6.930  1.00  1.02           H  
ATOM    300  HA  LEU A  19      -9.382   1.286  -6.752  1.00  1.02           H  
ATOM    301 1HB  LEU A  19     -10.374  -0.480  -8.210  1.00  1.02           H  
ATOM    302 2HB  LEU A  19     -11.173   0.765  -9.166  1.00  1.02           H  
ATOM    303  HG  LEU A  19      -8.941   1.651  -9.777  1.00  1.02           H  
ATOM    304 1HD1 LEU A  19      -7.055   0.251  -9.229  1.00  1.02           H  
ATOM    305 2HD1 LEU A  19      -7.840   0.882  -7.768  1.00  1.02           H  
ATOM    306 3HD1 LEU A  19      -8.123  -0.796  -8.304  1.00  1.02           H  
ATOM    307 1HD2 LEU A  19      -8.246  -0.207 -11.183  1.00  1.02           H  
ATOM    308 2HD2 LEU A  19      -9.234  -1.261 -10.222  1.00  1.02           H  
ATOM    309 3HD2 LEU A  19     -10.004  -0.074 -11.224  1.00  1.02           H  
ATOM    310  N   LEU A  20      -9.429   3.732  -7.142  1.00  0.96           N  
ATOM    311  CA  LEU A  20      -9.485   5.170  -7.312  1.00  0.96           C  
ATOM    312  C   LEU A  20      -8.297   5.772  -8.059  1.00  0.96           C  
ATOM    313  O   LEU A  20      -7.146   5.447  -7.772  1.00  0.96           O  
ATOM    314  CB  LEU A  20      -9.546   5.819  -5.929  1.00  0.96           C  
ATOM    315  CG  LEU A  20     -10.681   5.441  -4.961  1.00  0.96           C  
ATOM    316  CD1 LEU A  20     -10.492   6.227  -3.671  1.00  0.96           C  
ATOM    317  CD2 LEU A  20     -12.014   5.731  -5.573  1.00  0.96           C  
ATOM    318  H   LEU A  20      -8.719   3.326  -6.540  1.00  0.96           H  
ATOM    319  HA  LEU A  20     -10.387   5.418  -7.865  1.00  0.96           H  
ATOM    320 1HB  LEU A  20      -8.603   5.615  -5.417  1.00  0.96           H  
ATOM    321 2HB  LEU A  20      -9.621   6.828  -6.074  1.00  0.96           H  
ATOM    322  HG  LEU A  20     -10.612   4.377  -4.718  1.00  0.96           H  
ATOM    323 1HD1 LEU A  20     -11.269   5.953  -2.958  1.00  0.96           H  
ATOM    324 2HD1 LEU A  20      -9.518   6.007  -3.257  1.00  0.96           H  
ATOM    325 3HD1 LEU A  20     -10.553   7.287  -3.881  1.00  0.96           H  
ATOM    326 1HD2 LEU A  20     -12.802   5.462  -4.874  1.00  0.96           H  
ATOM    327 2HD2 LEU A  20     -12.092   6.794  -5.818  1.00  0.96           H  
ATOM    328 3HD2 LEU A  20     -12.114   5.138  -6.459  1.00  0.96           H  
ATOM    329  N   LEU A  21      -8.572   6.715  -8.957  1.00  0.91           N  
ATOM    330  CA  LEU A  21      -7.538   7.437  -9.698  1.00  0.91           C  
ATOM    331  C   LEU A  21      -7.280   8.790  -9.073  1.00  0.91           C  
ATOM    332  O   LEU A  21      -8.206   9.584  -8.908  1.00  0.91           O  
ATOM    333  CB  LEU A  21      -7.967   7.610 -11.161  1.00  0.91           C  
ATOM    334  CG  LEU A  21      -7.063   8.442 -12.055  1.00  0.91           C  
ATOM    335  CD1 LEU A  21      -5.746   7.774 -12.207  1.00  0.91           C  
ATOM    336  CD2 LEU A  21      -7.720   8.585 -13.411  1.00  0.91           C  
ATOM    337  H   LEU A  21      -9.546   6.933  -9.162  1.00  0.91           H  
ATOM    338  HA  LEU A  21      -6.611   6.868  -9.662  1.00  0.91           H  
ATOM    339 1HB  LEU A  21      -8.022   6.630 -11.607  1.00  0.91           H  
ATOM    340 2HB  LEU A  21      -8.965   8.053 -11.180  1.00  0.91           H  
ATOM    341  HG  LEU A  21      -6.902   9.427 -11.604  1.00  0.91           H  
ATOM    342 1HD1 LEU A  21      -5.118   8.367 -12.848  1.00  0.91           H  
ATOM    343 2HD1 LEU A  21      -5.270   7.659 -11.232  1.00  0.91           H  
ATOM    344 3HD1 LEU A  21      -5.890   6.811 -12.659  1.00  0.91           H  
ATOM    345 1HD2 LEU A  21      -7.081   9.181 -14.063  1.00  0.91           H  
ATOM    346 2HD2 LEU A  21      -7.864   7.595 -13.847  1.00  0.91           H  
ATOM    347 3HD2 LEU A  21      -8.680   9.068 -13.302  1.00  0.91           H  
ATOM    348  N   VAL A  22      -6.035   9.073  -8.709  1.00  0.85           N  
ATOM    349  CA  VAL A  22      -5.769  10.359  -8.079  1.00  0.85           C  
ATOM    350  C   VAL A  22      -5.852  11.484  -9.097  1.00  0.85           C  
ATOM    351  O   VAL A  22      -5.147  11.470 -10.113  1.00  0.85           O  
ATOM    352  CB  VAL A  22      -4.360  10.398  -7.482  1.00  0.85           C  
ATOM    353  CG1 VAL A  22      -4.085  11.783  -6.913  1.00  0.85           C  
ATOM    354  CG2 VAL A  22      -4.212   9.405  -6.447  1.00  0.85           C  
ATOM    355  H   VAL A  22      -5.284   8.390  -8.847  1.00  0.85           H  
ATOM    356  HA  VAL A  22      -6.505  10.530  -7.293  1.00  0.85           H  
ATOM    357  HB  VAL A  22      -3.639  10.194  -8.275  1.00  0.85           H  
ATOM    358 1HG1 VAL A  22      -3.090  11.795  -6.520  1.00  0.85           H  
ATOM    359 2HG1 VAL A  22      -4.177  12.539  -7.685  1.00  0.85           H  
ATOM    360 3HG1 VAL A  22      -4.799  12.001  -6.114  1.00  0.85           H  
ATOM    361 1HG2 VAL A  22      -3.219   9.451  -6.075  1.00  0.85           H  
ATOM    362 2HG2 VAL A  22      -4.898   9.636  -5.675  1.00  0.85           H  
ATOM    363 3HG2 VAL A  22      -4.408   8.414  -6.854  1.00  0.85           H  
ATOM    364  N   LYS A  23      -6.653  12.498  -8.797  1.00  0.81           N  
ATOM    365  CA  LYS A  23      -6.773  13.639  -9.686  1.00  0.81           C  
ATOM    366  C   LYS A  23      -5.987  14.839  -9.172  1.00  0.81           C  
ATOM    367  O   LYS A  23      -5.265  15.479  -9.937  1.00  0.81           O  
ATOM    368  CB  LYS A  23      -8.246  14.017  -9.852  1.00  0.81           C  
ATOM    369  CG  LYS A  23      -9.101  12.972 -10.578  1.00  0.81           C  
ATOM    370  CD  LYS A  23      -8.717  12.917 -12.048  1.00  0.81           C  
ATOM    371  CE  LYS A  23      -9.620  12.003 -12.863  1.00  0.81           C  
ATOM    372  NZ  LYS A  23     -11.044  12.468 -12.883  1.00  0.81           N  
ATOM    373  H   LYS A  23      -7.205  12.476  -7.944  1.00  0.81           H  
ATOM    374  HA  LYS A  23      -6.370  13.368 -10.660  1.00  0.81           H  
ATOM    375 1HB  LYS A  23      -8.687  14.173  -8.864  1.00  0.81           H  
ATOM    376 2HB  LYS A  23      -8.320  14.966 -10.388  1.00  0.81           H  
ATOM    377 1HG  LYS A  23      -8.949  11.987 -10.124  1.00  0.81           H  
ATOM    378 2HG  LYS A  23     -10.154  13.233 -10.486  1.00  0.81           H  
ATOM    379 1HD  LYS A  23      -8.759  13.922 -12.467  1.00  0.81           H  
ATOM    380 2HD  LYS A  23      -7.691  12.551 -12.130  1.00  0.81           H  
ATOM    381 1HE  LYS A  23      -9.245  11.981 -13.884  1.00  0.81           H  
ATOM    382 2HE  LYS A  23      -9.586  11.001 -12.450  1.00  0.81           H  
ATOM    383 1HZ  LYS A  23     -11.590  11.838 -13.449  1.00  0.81           H  
ATOM    384 2HZ  LYS A  23     -11.423  12.457 -11.927  1.00  0.81           H  
ATOM    385 3HZ  LYS A  23     -11.101  13.398 -13.267  1.00  0.81           H  
ATOM    386  N   ASP A  24      -6.090  15.105  -7.865  1.00  0.79           N  
ATOM    387  CA  ASP A  24      -5.437  16.279  -7.277  1.00  0.79           C  
ATOM    388  C   ASP A  24      -4.896  16.007  -5.874  1.00  0.79           C  
ATOM    389  O   ASP A  24      -5.575  15.374  -5.060  1.00  0.79           O  
ATOM    390  CB  ASP A  24      -6.429  17.448  -7.174  1.00  0.79           C  
ATOM    391  CG  ASP A  24      -6.972  17.949  -8.509  1.00  0.79           C  
ATOM    392  OD1 ASP A  24      -6.296  18.679  -9.189  1.00  0.79           O  
ATOM    393  OD2 ASP A  24      -8.096  17.582  -8.834  1.00  0.79           O  
ATOM    394  H   ASP A  24      -6.673  14.497  -7.291  1.00  0.79           H  
ATOM    395  HA  ASP A  24      -4.607  16.570  -7.913  1.00  0.79           H  
ATOM    396 1HB  ASP A  24      -7.258  17.163  -6.548  1.00  0.79           H  
ATOM    397 2HB  ASP A  24      -5.932  18.286  -6.673  1.00  0.79           H  
ATOM    398  N   ILE A  25      -3.688  16.499  -5.580  1.00  0.81           N  
ATOM    399  CA  ILE A  25      -3.147  16.373  -4.227  1.00  0.81           C  
ATOM    400  C   ILE A  25      -2.737  17.741  -3.672  1.00  0.81           C  
ATOM    401  O   ILE A  25      -1.898  18.428  -4.262  1.00  0.81           O  
ATOM    402  CB  ILE A  25      -1.921  15.439  -4.167  1.00  0.81           C  
ATOM    403  CG1 ILE A  25      -2.273  14.035  -4.688  1.00  0.81           C  
ATOM    404  CG2 ILE A  25      -1.414  15.368  -2.701  1.00  0.81           C  
ATOM    405  CD1 ILE A  25      -1.096  13.112  -4.761  1.00  0.81           C  
ATOM    406  H   ILE A  25      -3.159  16.995  -6.283  1.00  0.81           H  
ATOM    407  HA  ILE A  25      -3.917  15.967  -3.576  1.00  0.81           H  
ATOM    408  HB  ILE A  25      -1.129  15.832  -4.802  1.00  0.81           H  
ATOM    409 1HG1 ILE A  25      -3.023  13.595  -4.067  1.00  0.81           H  
ATOM    410 2HG1 ILE A  25      -2.676  14.128  -5.690  1.00  0.81           H  
ATOM    411 1HG2 ILE A  25      -0.542  14.719  -2.651  1.00  0.81           H  
ATOM    412 2HG2 ILE A  25      -1.143  16.363  -2.360  1.00  0.81           H  
ATOM    413 3HG2 ILE A  25      -2.192  14.979  -2.055  1.00  0.81           H  
ATOM    414 1HD1 ILE A  25      -1.398  12.160  -5.140  1.00  0.81           H  
ATOM    415 2HD1 ILE A  25      -0.336  13.532  -5.420  1.00  0.81           H  
ATOM    416 3HD1 ILE A  25      -0.671  12.975  -3.767  1.00  0.81           H  
ATOM    417  N   ASP A  26      -3.326  18.113  -2.535  1.00  0.88           N  
ATOM    418  CA  ASP A  26      -3.035  19.367  -1.843  1.00  0.88           C  
ATOM    419  C   ASP A  26      -2.204  19.094  -0.590  1.00  0.88           C  
ATOM    420  O   ASP A  26      -2.609  18.318   0.281  1.00  0.88           O  
ATOM    421  CB  ASP A  26      -4.315  20.121  -1.483  1.00  0.88           C  
ATOM    422  CG  ASP A  26      -5.085  20.644  -2.710  1.00  0.88           C  
ATOM    423  OD1 ASP A  26      -4.523  20.686  -3.779  1.00  0.88           O  
ATOM    424  OD2 ASP A  26      -6.226  21.005  -2.554  1.00  0.88           O  
ATOM    425  H   ASP A  26      -4.001  17.473  -2.117  1.00  0.88           H  
ATOM    426  HA  ASP A  26      -2.446  20.001  -2.506  1.00  0.88           H  
ATOM    427 1HB  ASP A  26      -4.969  19.461  -0.929  1.00  0.88           H  
ATOM    428 2HB  ASP A  26      -4.070  20.960  -0.831  1.00  0.88           H  
ATOM    429  N   ILE A  27      -1.034  19.708  -0.496  1.00  1.04           N  
ATOM    430  CA  ILE A  27      -0.153  19.430   0.634  1.00  1.04           C  
ATOM    431  C   ILE A  27      -0.207  20.567   1.646  1.00  1.04           C  
ATOM    432  O   ILE A  27      -0.063  21.739   1.288  1.00  1.04           O  
ATOM    433  CB  ILE A  27       1.283  19.222   0.167  1.00  1.04           C  
ATOM    434  CG1 ILE A  27       1.326  18.096  -0.844  1.00  1.04           C  
ATOM    435  CG2 ILE A  27       2.126  18.839   1.373  1.00  1.04           C  
ATOM    436  CD1 ILE A  27       1.041  18.511  -2.268  1.00  1.04           C  
ATOM    437  H   ILE A  27      -0.741  20.348  -1.223  1.00  1.04           H  
ATOM    438  HA  ILE A  27      -0.485  18.519   1.131  1.00  1.04           H  
ATOM    439  HB  ILE A  27       1.671  20.128  -0.297  1.00  1.04           H  
ATOM    440 1HG1 ILE A  27       2.307  17.643  -0.816  1.00  1.04           H  
ATOM    441 2HG1 ILE A  27       0.584  17.369  -0.565  1.00  1.04           H  
ATOM    442 1HG2 ILE A  27       3.152  18.663   1.067  1.00  1.04           H  
ATOM    443 2HG2 ILE A  27       2.102  19.636   2.112  1.00  1.04           H  
ATOM    444 3HG2 ILE A  27       1.713  17.926   1.811  1.00  1.04           H  
ATOM    445 1HD1 ILE A  27       1.087  17.634  -2.916  1.00  1.04           H  
ATOM    446 2HD1 ILE A  27       0.055  18.953  -2.346  1.00  1.04           H  
ATOM    447 3HD1 ILE A  27       1.784  19.237  -2.590  1.00  1.04           H  
ATOM    448  N   GLN A  28      -0.487  20.219   2.899  1.00  1.30           N  
ATOM    449  CA  GLN A  28      -0.658  21.197   3.968  1.00  1.30           C  
ATOM    450  C   GLN A  28       0.224  20.888   5.177  1.00  1.30           C  
ATOM    451  O   GLN A  28       0.621  19.744   5.397  1.00  1.30           O  
ATOM    452  CB  GLN A  28      -2.133  21.241   4.383  1.00  1.30           C  
ATOM    453  CG  GLN A  28      -3.076  21.642   3.236  1.00  1.30           C  
ATOM    454  CD  GLN A  28      -4.543  21.678   3.633  1.00  1.30           C  
ATOM    455  OE1 GLN A  28      -5.116  20.666   4.091  1.00  1.30           O  
ATOM    456  NE2 GLN A  28      -5.165  22.844   3.460  1.00  1.30           N  
ATOM    457  H   GLN A  28      -0.586  19.227   3.113  1.00  1.30           H  
ATOM    458  HA  GLN A  28      -0.372  22.178   3.588  1.00  1.30           H  
ATOM    459 1HB  GLN A  28      -2.435  20.255   4.741  1.00  1.30           H  
ATOM    460 2HB  GLN A  28      -2.263  21.945   5.203  1.00  1.30           H  
ATOM    461 1HG  GLN A  28      -2.789  22.630   2.875  1.00  1.30           H  
ATOM    462 2HG  GLN A  28      -2.976  20.911   2.430  1.00  1.30           H  
ATOM    463 1HE2 GLN A  28      -6.131  22.943   3.698  1.00  1.30           H  
ATOM    464 2HE2 GLN A  28      -4.661  23.628   3.089  1.00  1.30           H  
ATOM    465  N   SER A  29       0.515  21.907   5.982  1.00  1.69           N  
ATOM    466  CA  SER A  29       1.292  21.693   7.202  1.00  1.69           C  
ATOM    467  C   SER A  29       0.917  22.692   8.292  1.00  1.69           C  
ATOM    468  O   SER A  29       0.685  23.862   7.983  1.00  1.69           O  
ATOM    469  CB  SER A  29       2.770  21.888   6.912  1.00  1.69           C  
ATOM    470  OG  SER A  29       3.554  21.770   8.083  1.00  1.69           O  
ATOM    471  H   SER A  29       0.189  22.837   5.755  1.00  1.69           H  
ATOM    472  HA  SER A  29       1.144  20.666   7.515  1.00  1.69           H  
ATOM    473 1HB  SER A  29       3.096  21.147   6.181  1.00  1.69           H  
ATOM    474 2HB  SER A  29       2.922  22.871   6.473  1.00  1.69           H  
ATOM    475  HG  SER A  29       3.183  22.403   8.771  1.00  1.69           H  
ATOM    476  N   PRO A  30       0.780  22.260   9.555  1.00  2.20           N  
ATOM    477  CA  PRO A  30       0.678  23.091  10.727  1.00  2.20           C  
ATOM    478  C   PRO A  30       1.970  23.862  10.826  1.00  2.20           C  
ATOM    479  O   PRO A  30       2.975  23.435  10.242  1.00  2.20           O  
ATOM    480  CB  PRO A  30       0.521  22.093  11.878  1.00  2.20           C  
ATOM    481  CG  PRO A  30       0.015  20.829  11.225  1.00  2.20           C  
ATOM    482  CD  PRO A  30       0.641  20.819   9.856  1.00  2.20           C  
ATOM    483  HA  PRO A  30      -0.189  23.766  10.636  1.00  2.20           H  
ATOM    484 1HB  PRO A  30       1.491  21.962  12.394  1.00  2.20           H  
ATOM    485 2HB  PRO A  30      -0.178  22.490  12.626  1.00  2.20           H  
ATOM    486 1HG  PRO A  30       0.318  19.953  11.824  1.00  2.20           H  
ATOM    487 2HG  PRO A  30      -1.085  20.827  11.192  1.00  2.20           H  
ATOM    488 1HD  PRO A  30       1.631  20.349   9.892  1.00  2.20           H  
ATOM    489 2HD  PRO A  30      -0.062  20.303   9.182  1.00  2.20           H  
ATOM    490  N   THR A  31       1.945  25.000  11.508  1.00  2.71           N  
ATOM    491  CA  THR A  31       3.177  25.731  11.783  1.00  2.71           C  
ATOM    492  C   THR A  31       3.789  25.194  13.079  1.00  2.71           C  
ATOM    493  O   THR A  31       4.996  24.983  13.185  1.00  2.71           O  
ATOM    494  CB  THR A  31       2.918  27.240  11.918  1.00  2.71           C  
ATOM    495  OG1 THR A  31       2.349  27.740  10.702  1.00  2.71           O  
ATOM    496  CG2 THR A  31       4.217  27.966  12.208  1.00  2.71           C  
ATOM    497  H   THR A  31       1.072  25.331  11.889  1.00  2.71           H  
ATOM    498  HA  THR A  31       3.884  25.561  10.970  1.00  2.71           H  
ATOM    499  HB  THR A  31       2.221  27.417  12.736  1.00  2.71           H  
ATOM    500  HG1 THR A  31       2.939  27.542   9.968  1.00  2.71           H  
ATOM    501 1HG2 THR A  31       4.025  29.033  12.304  1.00  2.71           H  
ATOM    502 2HG2 THR A  31       4.644  27.587  13.138  1.00  2.71           H  
ATOM    503 3HG2 THR A  31       4.918  27.795  11.392  1.00  2.71           H  
ATOM    504  N   ALA A  32       2.926  25.008  14.075  1.00  3.06           N  
ATOM    505  CA  ALA A  32       3.300  24.536  15.402  1.00  3.06           C  
ATOM    506  C   ALA A  32       3.846  23.119  15.350  1.00  3.06           C  
ATOM    507  O   ALA A  32       3.425  22.315  14.518  1.00  3.06           O  
ATOM    508  CB  ALA A  32       2.103  24.585  16.332  1.00  3.06           C  
ATOM    509  H   ALA A  32       1.956  25.206  13.898  1.00  3.06           H  
ATOM    510  HA  ALA A  32       4.084  25.187  15.787  1.00  3.06           H  
ATOM    511 1HB  ALA A  32       2.404  24.248  17.325  1.00  3.06           H  
ATOM    512 2HB  ALA A  32       1.729  25.606  16.390  1.00  3.06           H  
ATOM    513 3HB  ALA A  32       1.321  23.932  15.951  1.00  3.06           H  
ATOM    514  N   ARG A  33       4.765  22.806  16.259  1.00  3.08           N  
ATOM    515  CA  ARG A  33       5.305  21.457  16.334  1.00  3.08           C  
ATOM    516  C   ARG A  33       4.335  20.487  17.040  1.00  3.08           C  
ATOM    517  O   ARG A  33       3.681  20.889  18.003  1.00  3.08           O  
ATOM    518  CB  ARG A  33       6.629  21.455  17.084  1.00  3.08           C  
ATOM    519  CG  ARG A  33       7.771  22.176  16.384  1.00  3.08           C  
ATOM    520  CD  ARG A  33       9.029  22.117  17.189  1.00  3.08           C  
ATOM    521  NE  ARG A  33      10.133  22.816  16.541  1.00  3.08           N  
ATOM    522  CZ  ARG A  33      11.360  22.979  17.080  1.00  3.08           C  
ATOM    523  NH1 ARG A  33      11.627  22.490  18.272  1.00  3.08           N  
ATOM    524  NH2 ARG A  33      12.295  23.629  16.409  1.00  3.08           N  
ATOM    525  H   ARG A  33       5.088  23.510  16.907  1.00  3.08           H  
ATOM    526  HA  ARG A  33       5.495  21.151  15.319  1.00  3.08           H  
ATOM    527 1HB  ARG A  33       6.492  21.926  18.055  1.00  3.08           H  
ATOM    528 2HB  ARG A  33       6.945  20.429  17.264  1.00  3.08           H  
ATOM    529 1HG  ARG A  33       7.956  21.710  15.416  1.00  3.08           H  
ATOM    530 2HG  ARG A  33       7.505  23.223  16.237  1.00  3.08           H  
ATOM    531 1HD  ARG A  33       8.859  22.579  18.162  1.00  3.08           H  
ATOM    532 2HD  ARG A  33       9.323  21.077  17.330  1.00  3.08           H  
ATOM    533  HE  ARG A  33       9.967  23.207  15.624  1.00  3.08           H  
ATOM    534 1HH1 ARG A  33      10.914  21.994  18.786  1.00  3.08           H  
ATOM    535 2HH1 ARG A  33      12.546  22.613  18.673  1.00  3.08           H  
ATOM    536 1HH2 ARG A  33      12.093  24.004  15.493  1.00  3.08           H  
ATOM    537 2HH2 ARG A  33      13.213  23.750  16.813  1.00  3.08           H  
ATOM    538  N   GLY A  34       4.262  19.207  16.608  1.00  2.77           N  
ATOM    539  CA  GLY A  34       4.972  18.666  15.441  1.00  2.77           C  
ATOM    540  C   GLY A  34       4.229  19.026  14.155  1.00  2.77           C  
ATOM    541  O   GLY A  34       3.041  18.733  14.003  1.00  2.77           O  
ATOM    542  H   GLY A  34       3.656  18.579  17.116  1.00  2.77           H  
ATOM    543 1HA  GLY A  34       6.001  19.018  15.405  1.00  2.77           H  
ATOM    544 2HA  GLY A  34       5.023  17.583  15.532  1.00  2.77           H  
ATOM    545  N   ALA A  35       4.943  19.598  13.194  1.00  2.27           N  
ATOM    546  CA  ALA A  35       4.314  20.055  11.960  1.00  2.27           C  
ATOM    547  C   ALA A  35       4.139  18.917  10.971  1.00  2.27           C  
ATOM    548  O   ALA A  35       4.831  18.842   9.957  1.00  2.27           O  
ATOM    549  CB  ALA A  35       5.133  21.175  11.349  1.00  2.27           C  
ATOM    550  H   ALA A  35       5.925  19.773  13.336  1.00  2.27           H  
ATOM    551  HA  ALA A  35       3.325  20.443  12.204  1.00  2.27           H  
ATOM    552 1HB  ALA A  35       4.640  21.528  10.449  1.00  2.27           H  
ATOM    553 2HB  ALA A  35       5.211  22.000  12.065  1.00  2.27           H  
ATOM    554 3HB  ALA A  35       6.126  20.812  11.099  1.00  2.27           H  
ATOM    555  N   ALA A  36       3.239  17.998  11.290  1.00  1.77           N  
ATOM    556  CA  ALA A  36       3.027  16.840  10.427  1.00  1.77           C  
ATOM    557  C   ALA A  36       2.612  17.299   9.045  1.00  1.77           C  
ATOM    558  O   ALA A  36       1.759  18.176   8.918  1.00  1.77           O  
ATOM    559  CB  ALA A  36       1.954  15.932  11.002  1.00  1.77           C  
ATOM    560  H   ALA A  36       2.731  18.125  12.165  1.00  1.77           H  
ATOM    561  HA  ALA A  36       3.968  16.295  10.343  1.00  1.77           H  
ATOM    562 1HB  ALA A  36       1.818  15.073  10.341  1.00  1.77           H  
ATOM    563 2HB  ALA A  36       2.256  15.592  11.992  1.00  1.77           H  
ATOM    564 3HB  ALA A  36       1.017  16.483  11.076  1.00  1.77           H  
ATOM    565  N   THR A  37       3.152  16.684   8.003  1.00  1.36           N  
ATOM    566  CA  THR A  37       2.724  17.090   6.675  1.00  1.36           C  
ATOM    567  C   THR A  37       1.506  16.271   6.315  1.00  1.36           C  
ATOM    568  O   THR A  37       1.532  15.042   6.412  1.00  1.36           O  
ATOM    569  CB  THR A  37       3.807  16.900   5.616  1.00  1.36           C  
ATOM    570  OG1 THR A  37       4.976  17.655   5.968  1.00  1.36           O  
ATOM    571  CG2 THR A  37       3.277  17.438   4.299  1.00  1.36           C  
ATOM    572  H   THR A  37       3.850  15.964   8.128  1.00  1.36           H  
ATOM    573  HA  THR A  37       2.436  18.143   6.690  1.00  1.36           H  
ATOM    574  HB  THR A  37       4.060  15.845   5.516  1.00  1.36           H  
ATOM    575  HG1 THR A  37       4.734  18.576   6.101  1.00  1.36           H  
ATOM    576 1HG2 THR A  37       4.031  17.326   3.525  1.00  1.36           H  
ATOM    577 2HG2 THR A  37       2.384  16.900   4.013  1.00  1.36           H  
ATOM    578 3HG2 THR A  37       3.031  18.494   4.418  1.00  1.36           H  
ATOM    579  N   LEU A  38       0.440  16.950   5.944  1.00  1.08           N  
ATOM    580  CA  LEU A  38      -0.806  16.289   5.635  1.00  1.08           C  
ATOM    581  C   LEU A  38      -1.095  16.377   4.146  1.00  1.08           C  
ATOM    582  O   LEU A  38      -0.752  17.362   3.484  1.00  1.08           O  
ATOM    583  CB  LEU A  38      -1.916  16.939   6.450  1.00  1.08           C  
ATOM    584  CG  LEU A  38      -1.646  16.975   7.975  1.00  1.08           C  
ATOM    585  CD1 LEU A  38      -2.770  17.715   8.668  1.00  1.08           C  
ATOM    586  CD2 LEU A  38      -1.499  15.557   8.498  1.00  1.08           C  
ATOM    587  H   LEU A  38       0.504  17.963   5.866  1.00  1.08           H  
ATOM    588  HA  LEU A  38      -0.731  15.237   5.909  1.00  1.08           H  
ATOM    589 1HB  LEU A  38      -2.049  17.964   6.106  1.00  1.08           H  
ATOM    590 2HB  LEU A  38      -2.834  16.383   6.281  1.00  1.08           H  
ATOM    591  HG  LEU A  38      -0.720  17.527   8.169  1.00  1.08           H  
ATOM    592 1HD1 LEU A  38      -2.569  17.756   9.739  1.00  1.08           H  
ATOM    593 2HD1 LEU A  38      -2.832  18.730   8.271  1.00  1.08           H  
ATOM    594 3HD1 LEU A  38      -3.709  17.199   8.497  1.00  1.08           H  
ATOM    595 1HD2 LEU A  38      -1.299  15.580   9.568  1.00  1.08           H  
ATOM    596 2HD2 LEU A  38      -2.418  15.005   8.308  1.00  1.08           H  
ATOM    597 3HD2 LEU A  38      -0.670  15.070   7.989  1.00  1.08           H  
ATOM    598  N   TYR A  39      -1.724  15.342   3.612  1.00  0.89           N  
ATOM    599  CA  TYR A  39      -2.065  15.322   2.201  1.00  0.89           C  
ATOM    600  C   TYR A  39      -3.550  15.134   1.965  1.00  0.89           C  
ATOM    601  O   TYR A  39      -4.138  14.128   2.375  1.00  0.89           O  
ATOM    602  CB  TYR A  39      -1.272  14.193   1.537  1.00  0.89           C  
ATOM    603  CG  TYR A  39       0.215  14.424   1.599  1.00  0.89           C  
ATOM    604  CD1 TYR A  39       0.913  14.159   2.760  1.00  0.89           C  
ATOM    605  CD2 TYR A  39       0.880  14.875   0.497  1.00  0.89           C  
ATOM    606  CE1 TYR A  39       2.264  14.399   2.817  1.00  0.89           C  
ATOM    607  CE2 TYR A  39       2.233  15.103   0.550  1.00  0.89           C  
ATOM    608  CZ  TYR A  39       2.920  14.883   1.703  1.00  0.89           C  
ATOM    609  OH  TYR A  39       4.270  15.143   1.754  1.00  0.89           O  
ATOM    610  H   TYR A  39      -1.975  14.550   4.202  1.00  0.89           H  
ATOM    611  HA  TYR A  39      -1.779  16.274   1.752  1.00  0.89           H  
ATOM    612 1HB  TYR A  39      -1.495  13.245   2.024  1.00  0.89           H  
ATOM    613 2HB  TYR A  39      -1.565  14.118   0.493  1.00  0.89           H  
ATOM    614  HD1 TYR A  39       0.388  13.788   3.642  1.00  0.89           H  
ATOM    615  HD2 TYR A  39       0.333  15.062  -0.420  1.00  0.89           H  
ATOM    616  HE1 TYR A  39       2.812  14.216   3.742  1.00  0.89           H  
ATOM    617  HE2 TYR A  39       2.759  15.469  -0.328  1.00  0.89           H  
ATOM    618  HH  TYR A  39       4.571  15.445   0.891  1.00  0.89           H  
ATOM    619  N   LYS A  40      -4.171  16.109   1.309  1.00  0.80           N  
ATOM    620  CA  LYS A  40      -5.578  15.974   0.976  1.00  0.80           C  
ATOM    621  C   LYS A  40      -5.635  15.513  -0.455  1.00  0.80           C  
ATOM    622  O   LYS A  40      -5.020  16.124  -1.334  1.00  0.80           O  
ATOM    623  CB  LYS A  40      -6.403  17.249   1.156  1.00  0.80           C  
ATOM    624  CG  LYS A  40      -7.880  16.978   0.808  1.00  0.80           C  
ATOM    625  CD  LYS A  40      -8.817  18.163   0.963  1.00  0.80           C  
ATOM    626  CE  LYS A  40     -10.220  17.733   0.489  1.00  0.80           C  
ATOM    627  NZ  LYS A  40     -11.228  18.819   0.547  1.00  0.80           N  
ATOM    628  H   LYS A  40      -3.652  16.934   1.005  1.00  0.80           H  
ATOM    629  HA  LYS A  40      -6.027  15.198   1.591  1.00  0.80           H  
ATOM    630 1HB  LYS A  40      -6.340  17.593   2.189  1.00  0.80           H  
ATOM    631 2HB  LYS A  40      -6.025  18.034   0.515  1.00  0.80           H  
ATOM    632 1HG  LYS A  40      -7.940  16.649  -0.231  1.00  0.80           H  
ATOM    633 2HG  LYS A  40      -8.240  16.159   1.436  1.00  0.80           H  
ATOM    634 1HD  LYS A  40      -8.858  18.473   2.009  1.00  0.80           H  
ATOM    635 2HD  LYS A  40      -8.466  19.000   0.358  1.00  0.80           H  
ATOM    636 1HE  LYS A  40     -10.145  17.384  -0.543  1.00  0.80           H  
ATOM    637 2HE  LYS A  40     -10.563  16.908   1.112  1.00  0.80           H  
ATOM    638 1HZ  LYS A  40     -12.128  18.431   0.200  1.00  0.80           H  
ATOM    639 2HZ  LYS A  40     -11.340  19.144   1.489  1.00  0.80           H  
ATOM    640 3HZ  LYS A  40     -10.945  19.580  -0.044  1.00  0.80           H  
ATOM    641  N   MET A  41      -6.338  14.427  -0.702  1.00  0.76           N  
ATOM    642  CA  MET A  41      -6.368  13.925  -2.050  1.00  0.76           C  
ATOM    643  C   MET A  41      -7.778  13.841  -2.579  1.00  0.76           C  
ATOM    644  O   MET A  41      -8.715  13.450  -1.875  1.00  0.76           O  
ATOM    645  CB  MET A  41      -5.708  12.554  -2.083  1.00  0.76           C  
ATOM    646  CG  MET A  41      -4.288  12.576  -1.578  1.00  0.76           C  
ATOM    647  SD  MET A  41      -3.388  11.053  -1.803  1.00  0.76           S  
ATOM    648  CE  MET A  41      -1.930  11.531  -0.892  1.00  0.76           C  
ATOM    649  H   MET A  41      -6.837  13.953   0.045  1.00  0.76           H  
ATOM    650  HA  MET A  41      -5.816  14.600  -2.698  1.00  0.76           H  
ATOM    651 1HB  MET A  41      -6.270  11.885  -1.458  1.00  0.76           H  
ATOM    652 2HB  MET A  41      -5.719  12.159  -3.102  1.00  0.76           H  
ATOM    653 1HG  MET A  41      -3.761  13.368  -2.047  1.00  0.76           H  
ATOM    654 2HG  MET A  41      -4.306  12.791  -0.509  1.00  0.76           H  
ATOM    655 1HE  MET A  41      -1.214  10.735  -0.896  1.00  0.76           H  
ATOM    656 2HE  MET A  41      -1.484  12.411  -1.351  1.00  0.76           H  
ATOM    657 3HE  MET A  41      -2.209  11.754   0.134  1.00  0.76           H  
ATOM    658  N   ARG A  42      -7.903  14.151  -3.858  1.00  0.78           N  
ATOM    659  CA  ARG A  42      -9.156  14.029  -4.570  1.00  0.78           C  
ATOM    660  C   ARG A  42      -8.965  12.973  -5.628  1.00  0.78           C  
ATOM    661  O   ARG A  42      -8.014  13.025  -6.423  1.00  0.78           O  
ATOM    662  CB  ARG A  42      -9.611  15.361  -5.152  1.00  0.78           C  
ATOM    663  CG  ARG A  42     -10.956  15.326  -5.873  1.00  0.78           C  
ATOM    664  CD  ARG A  42     -11.492  16.713  -6.202  1.00  0.78           C  
ATOM    665  NE  ARG A  42     -10.687  17.489  -7.184  1.00  0.78           N  
ATOM    666  CZ  ARG A  42     -10.996  18.747  -7.582  1.00  0.78           C  
ATOM    667  NH1 ARG A  42     -12.062  19.360  -7.111  1.00  0.78           N  
ATOM    668  NH2 ARG A  42     -10.218  19.348  -8.447  1.00  0.78           N  
ATOM    669  H   ARG A  42      -7.084  14.499  -4.356  1.00  0.78           H  
ATOM    670  HA  ARG A  42      -9.928  13.688  -3.881  1.00  0.78           H  
ATOM    671 1HB  ARG A  42      -9.678  16.103  -4.358  1.00  0.78           H  
ATOM    672 2HB  ARG A  42      -8.874  15.706  -5.868  1.00  0.78           H  
ATOM    673 1HG  ARG A  42     -10.844  14.772  -6.809  1.00  0.78           H  
ATOM    674 2HG  ARG A  42     -11.689  14.814  -5.240  1.00  0.78           H  
ATOM    675 1HD  ARG A  42     -12.497  16.607  -6.607  1.00  0.78           H  
ATOM    676 2HD  ARG A  42     -11.546  17.293  -5.277  1.00  0.78           H  
ATOM    677  HE  ARG A  42      -9.824  17.089  -7.595  1.00  0.78           H  
ATOM    678 1HH1 ARG A  42     -12.660  18.894  -6.442  1.00  0.78           H  
ATOM    679 2HH1 ARG A  42     -12.278  20.297  -7.416  1.00  0.78           H  
ATOM    680 1HH2 ARG A  42      -9.388  18.840  -8.796  1.00  0.78           H  
ATOM    681 2HH2 ARG A  42     -10.419  20.280  -8.762  1.00  0.78           H  
ATOM    682  N   PHE A  43      -9.865  12.008  -5.610  1.00  0.84           N  
ATOM    683  CA  PHE A  43      -9.803  10.865  -6.486  1.00  0.84           C  
ATOM    684  C   PHE A  43     -11.089  10.658  -7.263  1.00  0.84           C  
ATOM    685  O   PHE A  43     -12.171  11.069  -6.830  1.00  0.84           O  
ATOM    686  CB  PHE A  43      -9.688   9.596  -5.690  1.00  0.84           C  
ATOM    687  CG  PHE A  43      -8.594   9.398  -4.731  1.00  0.84           C  
ATOM    688  CD1 PHE A  43      -8.720   9.904  -3.449  1.00  0.84           C  
ATOM    689  CD2 PHE A  43      -7.496   8.622  -5.035  1.00  0.84           C  
ATOM    690  CE1 PHE A  43      -7.760   9.665  -2.508  1.00  0.84           C  
ATOM    691  CE2 PHE A  43      -6.537   8.374  -4.077  1.00  0.84           C  
ATOM    692  CZ  PHE A  43      -6.661   8.900  -2.820  1.00  0.84           C  
ATOM    693  H   PHE A  43     -10.608  12.047  -4.914  1.00  0.84           H  
ATOM    694  HA  PHE A  43      -8.976  10.993  -7.176  1.00  0.84           H  
ATOM    695 1HB  PHE A  43     -10.613   9.417  -5.182  1.00  0.84           H  
ATOM    696 2HB  PHE A  43      -9.591   8.845  -6.431  1.00  0.84           H  
ATOM    697  HD1 PHE A  43      -9.604  10.500  -3.191  1.00  0.84           H  
ATOM    698  HD2 PHE A  43      -7.399   8.189  -6.036  1.00  0.84           H  
ATOM    699  HE1 PHE A  43      -7.874  10.076  -1.516  1.00  0.84           H  
ATOM    700  HE2 PHE A  43      -5.681   7.763  -4.319  1.00  0.84           H  
ATOM    701  HZ  PHE A  43      -5.896   8.705  -2.071  1.00  0.84           H  
ATOM    702  N   SER A  44     -10.992   9.949  -8.376  1.00  0.94           N  
ATOM    703  CA  SER A  44     -12.198   9.543  -9.084  1.00  0.94           C  
ATOM    704  C   SER A  44     -12.232   8.025  -9.231  1.00  0.94           C  
ATOM    705  O   SER A  44     -11.254   7.399  -9.648  1.00  0.94           O  
ATOM    706  CB  SER A  44     -12.265  10.189 -10.450  1.00  0.94           C  
ATOM    707  OG  SER A  44     -12.327  11.602 -10.366  1.00  0.94           O  
ATOM    708  H   SER A  44     -10.066   9.681  -8.710  1.00  0.94           H  
ATOM    709  HA  SER A  44     -13.075   9.842  -8.509  1.00  0.94           H  
ATOM    710 1HB  SER A  44     -11.396   9.888 -11.032  1.00  0.94           H  
ATOM    711 2HB  SER A  44     -13.152   9.815 -10.969  1.00  0.94           H  
ATOM    712  HG  SER A  44     -13.026  11.788  -9.722  1.00  0.94           H  
ATOM    713  N   ASP A  45     -13.344   7.418  -8.848  1.00  1.07           N  
ATOM    714  CA  ASP A  45     -13.491   5.978  -8.969  1.00  1.07           C  
ATOM    715  C   ASP A  45     -13.467   5.572 -10.425  1.00  1.07           C  
ATOM    716  O   ASP A  45     -14.230   6.094 -11.241  1.00  1.07           O  
ATOM    717  CB  ASP A  45     -14.752   5.515  -8.270  1.00  1.07           C  
ATOM    718  CG  ASP A  45     -14.914   4.039  -8.253  1.00  1.07           C  
ATOM    719  OD1 ASP A  45     -15.541   3.533  -9.179  1.00  1.07           O  
ATOM    720  OD2 ASP A  45     -14.443   3.401  -7.351  1.00  1.07           O  
ATOM    721  H   ASP A  45     -14.123   7.967  -8.479  1.00  1.07           H  
ATOM    722  HA  ASP A  45     -12.642   5.498  -8.503  1.00  1.07           H  
ATOM    723 1HB  ASP A  45     -14.738   5.874  -7.239  1.00  1.07           H  
ATOM    724 2HB  ASP A  45     -15.611   5.973  -8.747  1.00  1.07           H  
ATOM    725  N   VAL A  46     -12.668   4.574 -10.756  1.00  1.20           N  
ATOM    726  CA  VAL A  46     -12.531   4.220 -12.160  1.00  1.20           C  
ATOM    727  C   VAL A  46     -13.537   3.173 -12.636  1.00  1.20           C  
ATOM    728  O   VAL A  46     -13.427   2.697 -13.763  1.00  1.20           O  
ATOM    729  CB  VAL A  46     -11.112   3.715 -12.464  1.00  1.20           C  
ATOM    730  CG1 VAL A  46     -10.074   4.763 -12.067  1.00  1.20           C  
ATOM    731  CG2 VAL A  46     -10.884   2.470 -11.783  1.00  1.20           C  
ATOM    732  H   VAL A  46     -12.105   4.118 -10.033  1.00  1.20           H  
ATOM    733  HA  VAL A  46     -12.686   5.125 -12.747  1.00  1.20           H  
ATOM    734  HB  VAL A  46     -11.017   3.555 -13.538  1.00  1.20           H  
ATOM    735 1HG1 VAL A  46      -9.072   4.400 -12.306  1.00  1.20           H  
ATOM    736 2HG1 VAL A  46     -10.264   5.690 -12.609  1.00  1.20           H  
ATOM    737 3HG1 VAL A  46     -10.145   4.950 -10.991  1.00  1.20           H  
ATOM    738 1HG2 VAL A  46      -9.888   2.126 -12.023  1.00  1.20           H  
ATOM    739 2HG2 VAL A  46     -10.976   2.626 -10.735  1.00  1.20           H  
ATOM    740 3HG2 VAL A  46     -11.619   1.742 -12.103  1.00  1.20           H  
ATOM    741  N   ARG A  47     -14.508   2.806 -11.792  1.00  1.29           N  
ATOM    742  CA  ARG A  47     -15.540   1.869 -12.202  1.00  1.29           C  
ATOM    743  C   ARG A  47     -16.887   2.594 -12.308  1.00  1.29           C  
ATOM    744  O   ARG A  47     -17.699   2.288 -13.186  1.00  1.29           O  
ATOM    745  CB  ARG A  47     -15.672   0.731 -11.193  1.00  1.29           C  
ATOM    746  CG  ARG A  47     -14.436  -0.141 -10.991  1.00  1.29           C  
ATOM    747  CD  ARG A  47     -14.105  -0.928 -12.196  1.00  1.29           C  
ATOM    748  NE  ARG A  47     -15.166  -1.853 -12.594  1.00  1.29           N  
ATOM    749  CZ  ARG A  47     -15.337  -3.096 -12.097  1.00  1.29           C  
ATOM    750  NH1 ARG A  47     -14.521  -3.551 -11.179  1.00  1.29           N  
ATOM    751  NH2 ARG A  47     -16.324  -3.858 -12.540  1.00  1.29           N  
ATOM    752  H   ARG A  47     -14.573   3.196 -10.848  1.00  1.29           H  
ATOM    753  HA  ARG A  47     -15.282   1.456 -13.177  1.00  1.29           H  
ATOM    754 1HB  ARG A  47     -15.929   1.154 -10.220  1.00  1.29           H  
ATOM    755 2HB  ARG A  47     -16.493   0.081 -11.490  1.00  1.29           H  
ATOM    756 1HG  ARG A  47     -13.582   0.496 -10.751  1.00  1.29           H  
ATOM    757 2HG  ARG A  47     -14.611  -0.832 -10.166  1.00  1.29           H  
ATOM    758 1HD  ARG A  47     -13.936  -0.238 -13.023  1.00  1.29           H  
ATOM    759 2HD  ARG A  47     -13.205  -1.506 -12.003  1.00  1.29           H  
ATOM    760  HE  ARG A  47     -15.814  -1.540 -13.307  1.00  1.29           H  
ATOM    761 1HH1 ARG A  47     -13.772  -2.966 -10.845  1.00  1.29           H  
ATOM    762 2HH1 ARG A  47     -14.646  -4.482 -10.805  1.00  1.29           H  
ATOM    763 1HH2 ARG A  47     -16.952  -3.511 -13.252  1.00  1.29           H  
ATOM    764 2HH2 ARG A  47     -16.448  -4.790 -12.172  1.00  1.29           H  
ATOM    765  N   THR A  48     -17.106   3.579 -11.427  1.00  1.31           N  
ATOM    766  CA  THR A  48     -18.370   4.306 -11.362  1.00  1.31           C  
ATOM    767  C   THR A  48     -18.279   5.792 -11.712  1.00  1.31           C  
ATOM    768  O   THR A  48     -19.300   6.419 -11.990  1.00  1.31           O  
ATOM    769  CB  THR A  48     -18.923   4.255  -9.940  1.00  1.31           C  
ATOM    770  OG1 THR A  48     -17.987   4.923  -9.083  1.00  1.31           O  
ATOM    771  CG2 THR A  48     -19.086   2.826  -9.475  1.00  1.31           C  
ATOM    772  H   THR A  48     -16.400   3.767 -10.717  1.00  1.31           H  
ATOM    773  HA  THR A  48     -19.074   3.836 -12.048  1.00  1.31           H  
ATOM    774  HB  THR A  48     -19.883   4.765  -9.903  1.00  1.31           H  
ATOM    775  HG1 THR A  48     -17.140   4.403  -9.094  1.00  1.31           H  
ATOM    776 1HG2 THR A  48     -19.465   2.818  -8.454  1.00  1.31           H  
ATOM    777 2HG2 THR A  48     -19.785   2.306 -10.129  1.00  1.31           H  
ATOM    778 3HG2 THR A  48     -18.117   2.325  -9.504  1.00  1.31           H  
ATOM    779  N   GLY A  49     -17.085   6.384 -11.645  1.00  1.26           N  
ATOM    780  CA  GLY A  49     -16.935   7.818 -11.862  1.00  1.26           C  
ATOM    781  C   GLY A  49     -17.219   8.671 -10.614  1.00  1.26           C  
ATOM    782  O   GLY A  49     -17.161   9.902 -10.679  1.00  1.26           O  
ATOM    783  H   GLY A  49     -16.237   5.867 -11.434  1.00  1.26           H  
ATOM    784 1HA  GLY A  49     -15.916   8.010 -12.199  1.00  1.26           H  
ATOM    785 2HA  GLY A  49     -17.594   8.128 -12.671  1.00  1.26           H  
ATOM    786  N   LEU A  50     -17.523   8.040  -9.476  1.00  1.15           N  
ATOM    787  CA  LEU A  50     -17.823   8.811  -8.271  1.00  1.15           C  
ATOM    788  C   LEU A  50     -16.581   9.485  -7.693  1.00  1.15           C  
ATOM    789  O   LEU A  50     -15.485   8.916  -7.693  1.00  1.15           O  
ATOM    790  CB  LEU A  50     -18.463   7.897  -7.232  1.00  1.15           C  
ATOM    791  CG  LEU A  50     -19.827   7.331  -7.655  1.00  1.15           C  
ATOM    792  CD1 LEU A  50     -20.303   6.322  -6.631  1.00  1.15           C  
ATOM    793  CD2 LEU A  50     -20.815   8.473  -7.802  1.00  1.15           C  
ATOM    794  H   LEU A  50     -17.586   7.019  -9.445  1.00  1.15           H  
ATOM    795  HA  LEU A  50     -18.540   9.588  -8.534  1.00  1.15           H  
ATOM    796 1HB  LEU A  50     -17.794   7.054  -7.050  1.00  1.15           H  
ATOM    797 2HB  LEU A  50     -18.590   8.452  -6.302  1.00  1.15           H  
ATOM    798  HG  LEU A  50     -19.728   6.825  -8.611  1.00  1.15           H  
ATOM    799 1HD1 LEU A  50     -21.265   5.917  -6.941  1.00  1.15           H  
ATOM    800 2HD1 LEU A  50     -19.574   5.513  -6.560  1.00  1.15           H  
ATOM    801 3HD1 LEU A  50     -20.408   6.807  -5.662  1.00  1.15           H  
ATOM    802 1HD2 LEU A  50     -21.782   8.078  -8.114  1.00  1.15           H  
ATOM    803 2HD2 LEU A  50     -20.923   8.989  -6.847  1.00  1.15           H  
ATOM    804 3HD2 LEU A  50     -20.448   9.172  -8.555  1.00  1.15           H  
ATOM    805  N   LYS A  51     -16.750  10.712  -7.199  1.00  1.03           N  
ATOM    806  CA  LYS A  51     -15.626  11.443  -6.614  1.00  1.03           C  
ATOM    807  C   LYS A  51     -15.451  11.151  -5.130  1.00  1.03           C  
ATOM    808  O   LYS A  51     -16.429  11.045  -4.385  1.00  1.03           O  
ATOM    809  CB  LYS A  51     -15.798  12.943  -6.843  1.00  1.03           C  
ATOM    810  CG  LYS A  51     -15.746  13.343  -8.315  1.00  1.03           C  
ATOM    811  CD  LYS A  51     -15.909  14.847  -8.508  1.00  1.03           C  
ATOM    812  CE  LYS A  51     -15.887  15.213  -9.990  1.00  1.03           C  
ATOM    813  NZ  LYS A  51     -16.092  16.669 -10.208  1.00  1.03           N  
ATOM    814  H   LYS A  51     -17.663  11.142  -7.231  1.00  1.03           H  
ATOM    815  HA  LYS A  51     -14.713  11.128  -7.117  1.00  1.03           H  
ATOM    816 1HB  LYS A  51     -16.752  13.271  -6.432  1.00  1.03           H  
ATOM    817 2HB  LYS A  51     -15.008  13.481  -6.314  1.00  1.03           H  
ATOM    818 1HG  LYS A  51     -14.784  13.036  -8.730  1.00  1.03           H  
ATOM    819 2HG  LYS A  51     -16.534  12.822  -8.861  1.00  1.03           H  
ATOM    820 1HD  LYS A  51     -16.855  15.172  -8.073  1.00  1.03           H  
ATOM    821 2HD  LYS A  51     -15.096  15.370  -8.003  1.00  1.03           H  
ATOM    822 1HE  LYS A  51     -14.926  14.924 -10.413  1.00  1.03           H  
ATOM    823 2HE  LYS A  51     -16.678  14.664 -10.503  1.00  1.03           H  
ATOM    824 1HZ  LYS A  51     -16.072  16.868 -11.198  1.00  1.03           H  
ATOM    825 2HZ  LYS A  51     -16.988  16.944  -9.828  1.00  1.03           H  
ATOM    826 3HZ  LYS A  51     -15.360  17.185  -9.747  1.00  1.03           H  
ATOM    827  N   VAL A  52     -14.190  11.037  -4.722  1.00  0.92           N  
ATOM    828  CA  VAL A  52     -13.799  10.785  -3.340  1.00  0.92           C  
ATOM    829  C   VAL A  52     -12.757  11.785  -2.817  1.00  0.92           C  
ATOM    830  O   VAL A  52     -11.754  12.047  -3.481  1.00  0.92           O  
ATOM    831  CB  VAL A  52     -13.233   9.346  -3.226  1.00  0.92           C  
ATOM    832  CG1 VAL A  52     -12.751   9.078  -1.832  1.00  0.92           C  
ATOM    833  CG2 VAL A  52     -14.294   8.326  -3.646  1.00  0.92           C  
ATOM    834  H   VAL A  52     -13.458  11.122  -5.426  1.00  0.92           H  
ATOM    835  HA  VAL A  52     -14.690  10.860  -2.715  1.00  0.92           H  
ATOM    836  HB  VAL A  52     -12.385   9.252  -3.879  1.00  0.92           H  
ATOM    837 1HG1 VAL A  52     -12.332   8.075  -1.771  1.00  0.92           H  
ATOM    838 2HG1 VAL A  52     -11.982   9.800  -1.597  1.00  0.92           H  
ATOM    839 3HG1 VAL A  52     -13.572   9.170  -1.120  1.00  0.92           H  
ATOM    840 1HG2 VAL A  52     -13.876   7.324  -3.574  1.00  0.92           H  
ATOM    841 2HG2 VAL A  52     -15.157   8.410  -2.987  1.00  0.92           H  
ATOM    842 3HG2 VAL A  52     -14.603   8.508  -4.674  1.00  0.92           H  
ATOM    843  N   GLU A  53     -12.987  12.341  -1.624  1.00  0.86           N  
ATOM    844  CA  GLU A  53     -12.008  13.249  -1.011  1.00  0.86           C  
ATOM    845  C   GLU A  53     -11.577  12.706   0.346  1.00  0.86           C  
ATOM    846  O   GLU A  53     -12.415  12.492   1.225  1.00  0.86           O  
ATOM    847  CB  GLU A  53     -12.544  14.673  -0.839  1.00  0.86           C  
ATOM    848  CG  GLU A  53     -12.830  15.438  -2.128  1.00  0.86           C  
ATOM    849  CD  GLU A  53     -13.265  16.891  -1.870  1.00  0.86           C  
ATOM    850  OE1 GLU A  53     -13.344  17.298  -0.716  1.00  0.86           O  
ATOM    851  OE2 GLU A  53     -13.495  17.591  -2.824  1.00  0.86           O  
ATOM    852  H   GLU A  53     -13.834  12.109  -1.123  1.00  0.86           H  
ATOM    853  HA  GLU A  53     -11.127  13.293  -1.645  1.00  0.86           H  
ATOM    854 1HB  GLU A  53     -13.465  14.643  -0.260  1.00  0.86           H  
ATOM    855 2HB  GLU A  53     -11.824  15.251  -0.269  1.00  0.86           H  
ATOM    856 1HG  GLU A  53     -11.924  15.442  -2.735  1.00  0.86           H  
ATOM    857 2HG  GLU A  53     -13.607  14.918  -2.687  1.00  0.86           H  
ATOM    858  N   GLU A  54     -10.268  12.481   0.496  1.00  0.83           N  
ATOM    859  CA  GLU A  54      -9.693  11.864   1.696  1.00  0.83           C  
ATOM    860  C   GLU A  54      -8.443  12.573   2.199  1.00  0.83           C  
ATOM    861  O   GLU A  54      -7.733  13.225   1.436  1.00  0.83           O  
ATOM    862  CB  GLU A  54      -9.345  10.402   1.390  1.00  0.83           C  
ATOM    863  CG  GLU A  54     -10.550   9.532   1.086  1.00  0.83           C  
ATOM    864  CD  GLU A  54     -11.357   9.114   2.309  1.00  0.83           C  
ATOM    865  OE1 GLU A  54     -10.806   9.069   3.385  1.00  0.83           O  
ATOM    866  OE2 GLU A  54     -12.513   8.806   2.153  1.00  0.83           O  
ATOM    867  H   GLU A  54      -9.656  12.730  -0.282  1.00  0.83           H  
ATOM    868  HA  GLU A  54     -10.441  11.895   2.490  1.00  0.83           H  
ATOM    869 1HB  GLU A  54      -8.682  10.362   0.539  1.00  0.83           H  
ATOM    870 2HB  GLU A  54      -8.813   9.963   2.237  1.00  0.83           H  
ATOM    871 1HG  GLU A  54     -11.200  10.064   0.443  1.00  0.83           H  
ATOM    872 2HG  GLU A  54     -10.212   8.659   0.543  1.00  0.83           H  
ATOM    873  N   ARG A  55      -8.164  12.442   3.492  1.00  0.84           N  
ATOM    874  CA  ARG A  55      -6.939  13.020   4.040  1.00  0.84           C  
ATOM    875  C   ARG A  55      -6.023  11.953   4.611  1.00  0.84           C  
ATOM    876  O   ARG A  55      -6.461  11.071   5.352  1.00  0.84           O  
ATOM    877  CB  ARG A  55      -7.229  14.056   5.115  1.00  0.84           C  
ATOM    878  CG  ARG A  55      -5.972  14.763   5.637  1.00  0.84           C  
ATOM    879  CD  ARG A  55      -6.255  15.773   6.677  1.00  0.84           C  
ATOM    880  NE  ARG A  55      -7.032  16.908   6.185  1.00  0.84           N  
ATOM    881  CZ  ARG A  55      -6.497  17.971   5.548  1.00  0.84           C  
ATOM    882  NH1 ARG A  55      -5.220  18.009   5.293  1.00  0.84           N  
ATOM    883  NH2 ARG A  55      -7.238  18.992   5.173  1.00  0.84           N  
ATOM    884  H   ARG A  55      -8.789  11.911   4.087  1.00  0.84           H  
ATOM    885  HA  ARG A  55      -6.402  13.518   3.239  1.00  0.84           H  
ATOM    886 1HB  ARG A  55      -7.898  14.818   4.717  1.00  0.84           H  
ATOM    887 2HB  ARG A  55      -7.724  13.583   5.961  1.00  0.84           H  
ATOM    888 1HG  ARG A  55      -5.298  14.031   6.079  1.00  0.84           H  
ATOM    889 2HG  ARG A  55      -5.464  15.256   4.803  1.00  0.84           H  
ATOM    890 1HD  ARG A  55      -6.811  15.306   7.488  1.00  0.84           H  
ATOM    891 2HD  ARG A  55      -5.313  16.150   7.060  1.00  0.84           H  
ATOM    892  HE  ARG A  55      -8.027  16.917   6.368  1.00  0.84           H  
ATOM    893 1HH1 ARG A  55      -4.639  17.230   5.554  1.00  0.84           H  
ATOM    894 2HH1 ARG A  55      -4.843  18.839   4.808  1.00  0.84           H  
ATOM    895 1HH2 ARG A  55      -8.229  19.003   5.355  1.00  0.84           H  
ATOM    896 2HH2 ARG A  55      -6.770  19.779   4.702  1.00  0.84           H  
ATOM    897  N   PHE A  56      -4.746  12.071   4.275  1.00  0.87           N  
ATOM    898  CA  PHE A  56      -3.708  11.151   4.712  1.00  0.87           C  
ATOM    899  C   PHE A  56      -2.637  11.904   5.512  1.00  0.87           C  
ATOM    900  O   PHE A  56      -2.395  13.093   5.289  1.00  0.87           O  
ATOM    901  CB  PHE A  56      -3.073  10.512   3.490  1.00  0.87           C  
ATOM    902  CG  PHE A  56      -4.019   9.743   2.619  1.00  0.87           C  
ATOM    903  CD1 PHE A  56      -4.752  10.406   1.647  1.00  0.87           C  
ATOM    904  CD2 PHE A  56      -4.171   8.377   2.741  1.00  0.87           C  
ATOM    905  CE1 PHE A  56      -5.618   9.721   0.830  1.00  0.87           C  
ATOM    906  CE2 PHE A  56      -5.042   7.691   1.911  1.00  0.87           C  
ATOM    907  CZ  PHE A  56      -5.766   8.365   0.958  1.00  0.87           C  
ATOM    908  H   PHE A  56      -4.488  12.825   3.641  1.00  0.87           H  
ATOM    909  HA  PHE A  56      -4.146  10.381   5.351  1.00  0.87           H  
ATOM    910 1HB  PHE A  56      -2.601  11.279   2.884  1.00  0.87           H  
ATOM    911 2HB  PHE A  56      -2.302   9.830   3.829  1.00  0.87           H  
ATOM    912  HD1 PHE A  56      -4.638  11.490   1.538  1.00  0.87           H  
ATOM    913  HD2 PHE A  56      -3.596   7.839   3.500  1.00  0.87           H  
ATOM    914  HE1 PHE A  56      -6.185  10.258   0.086  1.00  0.87           H  
ATOM    915  HE2 PHE A  56      -5.156   6.616   2.014  1.00  0.87           H  
ATOM    916  HZ  PHE A  56      -6.455   7.824   0.310  1.00  0.87           H  
ATOM    917  N   LYS A  57      -1.944  11.207   6.408  1.00  0.90           N  
ATOM    918  CA  LYS A  57      -0.891  11.840   7.221  1.00  0.90           C  
ATOM    919  C   LYS A  57       0.532  11.732   6.664  1.00  0.90           C  
ATOM    920  O   LYS A  57       1.510  11.782   7.410  1.00  0.90           O  
ATOM    921  CB  LYS A  57      -0.916  11.317   8.648  1.00  0.90           C  
ATOM    922  CG  LYS A  57      -2.176  11.696   9.420  1.00  0.90           C  
ATOM    923  CD  LYS A  57      -2.117  11.211  10.861  1.00  0.90           C  
ATOM    924  CE  LYS A  57      -3.368  11.609  11.633  1.00  0.90           C  
ATOM    925  NZ  LYS A  57      -3.333  11.117  13.039  1.00  0.90           N  
ATOM    926  H   LYS A  57      -2.177  10.217   6.570  1.00  0.90           H  
ATOM    927  HA  LYS A  57      -1.121  12.901   7.272  1.00  0.90           H  
ATOM    928 1HB  LYS A  57      -0.847  10.224   8.636  1.00  0.90           H  
ATOM    929 2HB  LYS A  57      -0.053  11.698   9.192  1.00  0.90           H  
ATOM    930 1HG  LYS A  57      -2.302  12.774   9.410  1.00  0.90           H  
ATOM    931 2HG  LYS A  57      -3.039  11.241   8.928  1.00  0.90           H  
ATOM    932 1HD  LYS A  57      -2.023  10.122  10.867  1.00  0.90           H  
ATOM    933 2HD  LYS A  57      -1.244  11.637  11.353  1.00  0.90           H  
ATOM    934 1HE  LYS A  57      -3.452  12.694  11.640  1.00  0.90           H  
ATOM    935 2HE  LYS A  57      -4.242  11.189  11.135  1.00  0.90           H  
ATOM    936 1HZ  LYS A  57      -4.177  11.400  13.516  1.00  0.90           H  
ATOM    937 2HZ  LYS A  57      -3.266  10.109  13.042  1.00  0.90           H  
ATOM    938 3HZ  LYS A  57      -2.531  11.509  13.513  1.00  0.90           H  
ATOM    939  N   GLY A  58       0.666  11.464   5.375  1.00  0.92           N  
ATOM    940  CA  GLY A  58       1.987  11.427   4.736  1.00  0.92           C  
ATOM    941  C   GLY A  58       2.697  10.096   4.867  1.00  0.92           C  
ATOM    942  O   GLY A  58       3.016   9.465   3.864  1.00  0.92           O  
ATOM    943  H   GLY A  58      -0.170  11.372   4.818  1.00  0.92           H  
ATOM    944 1HA  GLY A  58       1.870  11.654   3.679  1.00  0.92           H  
ATOM    945 2HA  GLY A  58       2.610  12.215   5.159  1.00  0.92           H  
ATOM    946  N   ASP A  59       2.924   9.662   6.105  1.00  0.93           N  
ATOM    947  CA  ASP A  59       3.572   8.372   6.375  1.00  0.93           C  
ATOM    948  C   ASP A  59       2.603   7.192   6.303  1.00  0.93           C  
ATOM    949  O   ASP A  59       3.002   6.032   6.413  1.00  0.93           O  
ATOM    950  CB  ASP A  59       4.296   8.385   7.721  1.00  0.93           C  
ATOM    951  CG  ASP A  59       5.596   9.225   7.721  1.00  0.93           C  
ATOM    952  OD1 ASP A  59       6.203   9.387   6.668  1.00  0.93           O  
ATOM    953  OD2 ASP A  59       5.973   9.684   8.769  1.00  0.93           O  
ATOM    954  H   ASP A  59       2.631  10.278   6.867  1.00  0.93           H  
ATOM    955  HA  ASP A  59       4.321   8.219   5.610  1.00  0.93           H  
ATOM    956 1HB  ASP A  59       3.622   8.784   8.482  1.00  0.93           H  
ATOM    957 2HB  ASP A  59       4.542   7.363   8.009  1.00  0.93           H  
ATOM    958  N   ASP A  60       1.326   7.490   6.137  1.00  0.93           N  
ATOM    959  CA  ASP A  60       0.307   6.461   6.017  1.00  0.93           C  
ATOM    960  C   ASP A  60       0.609   5.580   4.822  1.00  0.93           C  
ATOM    961  O   ASP A  60       1.011   6.073   3.767  1.00  0.93           O  
ATOM    962  CB  ASP A  60      -1.071   7.089   5.829  1.00  0.93           C  
ATOM    963  CG  ASP A  60      -1.640   7.728   7.069  1.00  0.93           C  
ATOM    964  OD1 ASP A  60      -1.135   7.516   8.141  1.00  0.93           O  
ATOM    965  OD2 ASP A  60      -2.565   8.493   6.912  1.00  0.93           O  
ATOM    966  H   ASP A  60       1.066   8.462   6.066  1.00  0.93           H  
ATOM    967  HA  ASP A  60       0.315   5.843   6.920  1.00  0.93           H  
ATOM    968 1HB  ASP A  60      -1.007   7.849   5.052  1.00  0.93           H  
ATOM    969 2HB  ASP A  60      -1.767   6.325   5.474  1.00  0.93           H  
ATOM    970  N   ILE A  61       0.387   4.285   4.953  1.00  0.93           N  
ATOM    971  CA  ILE A  61       0.623   3.390   3.829  1.00  0.93           C  
ATOM    972  C   ILE A  61      -0.647   3.144   3.040  1.00  0.93           C  
ATOM    973  O   ILE A  61      -1.690   2.821   3.616  1.00  0.93           O  
ATOM    974  CB  ILE A  61       1.227   2.061   4.289  1.00  0.93           C  
ATOM    975  CG1 ILE A  61       2.524   2.325   5.048  1.00  0.93           C  
ATOM    976  CG2 ILE A  61       1.485   1.189   3.099  1.00  0.93           C  
ATOM    977  CD1 ILE A  61       3.545   3.058   4.220  1.00  0.93           C  
ATOM    978  H   ILE A  61       0.064   3.916   5.837  1.00  0.93           H  
ATOM    979  HA  ILE A  61       1.341   3.858   3.157  1.00  0.93           H  
ATOM    980  HB  ILE A  61       0.542   1.560   4.969  1.00  0.93           H  
ATOM    981 1HG1 ILE A  61       2.308   2.924   5.935  1.00  0.93           H  
ATOM    982 2HG1 ILE A  61       2.953   1.375   5.363  1.00  0.93           H  
ATOM    983 1HG2 ILE A  61       1.924   0.248   3.421  1.00  0.93           H  
ATOM    984 2HG2 ILE A  61       0.551   0.994   2.575  1.00  0.93           H  
ATOM    985 3HG2 ILE A  61       2.170   1.712   2.445  1.00  0.93           H  
ATOM    986 1HD1 ILE A  61       4.444   3.220   4.809  1.00  0.93           H  
ATOM    987 2HD1 ILE A  61       3.791   2.480   3.330  1.00  0.93           H  
ATOM    988 3HD1 ILE A  61       3.128   4.000   3.933  1.00  0.93           H  
ATOM    989  N   VAL A  62      -0.566   3.336   1.729  1.00  0.93           N  
ATOM    990  CA  VAL A  62      -1.730   3.155   0.874  1.00  0.93           C  
ATOM    991  C   VAL A  62      -1.354   2.136  -0.209  1.00  0.93           C  
ATOM    992  O   VAL A  62      -0.237   2.167  -0.729  1.00  0.93           O  
ATOM    993  CB  VAL A  62      -2.163   4.490   0.244  1.00  0.93           C  
ATOM    994  CG1 VAL A  62      -3.461   4.290  -0.561  1.00  0.93           C  
ATOM    995  CG2 VAL A  62      -2.313   5.563   1.331  1.00  0.93           C  
ATOM    996  H   VAL A  62       0.340   3.600   1.329  1.00  0.93           H  
ATOM    997  HA  VAL A  62      -2.555   2.755   1.464  1.00  0.93           H  
ATOM    998  HB  VAL A  62      -1.398   4.799  -0.457  1.00  0.93           H  
ATOM    999 1HG1 VAL A  62      -3.755   5.231  -1.020  1.00  0.93           H  
ATOM   1000 2HG1 VAL A  62      -3.316   3.540  -1.328  1.00  0.93           H  
ATOM   1001 3HG1 VAL A  62      -4.253   3.963   0.111  1.00  0.93           H  
ATOM   1002 1HG2 VAL A  62      -2.597   6.505   0.870  1.00  0.93           H  
ATOM   1003 2HG2 VAL A  62      -3.080   5.255   2.041  1.00  0.93           H  
ATOM   1004 3HG2 VAL A  62      -1.365   5.695   1.857  1.00  0.93           H  
ATOM   1005  N   ASP A  63      -2.236   1.189  -0.492  1.00  0.93           N  
ATOM   1006  CA  ASP A  63      -1.941   0.159  -1.487  1.00  0.93           C  
ATOM   1007  C   ASP A  63      -2.366   0.501  -2.906  1.00  0.93           C  
ATOM   1008  O   ASP A  63      -3.541   0.776  -3.160  1.00  0.93           O  
ATOM   1009  CB  ASP A  63      -2.554  -1.158  -1.045  1.00  0.93           C  
ATOM   1010  CG  ASP A  63      -1.801  -1.725   0.169  1.00  0.93           C  
ATOM   1011  OD1 ASP A  63      -0.637  -1.347   0.354  1.00  0.93           O  
ATOM   1012  OD2 ASP A  63      -2.363  -2.489   0.898  1.00  0.93           O  
ATOM   1013  H   ASP A  63      -3.135   1.193  -0.029  1.00  0.93           H  
ATOM   1014  HA  ASP A  63      -0.866   0.020  -1.514  1.00  0.93           H  
ATOM   1015 1HB  ASP A  63      -3.604  -1.012  -0.789  1.00  0.93           H  
ATOM   1016 2HB  ASP A  63      -2.510  -1.876  -1.869  1.00  0.93           H  
ATOM   1017  N   THR A  64      -1.381   0.500  -3.810  1.00  0.93           N  
ATOM   1018  CA  THR A  64      -1.586   0.805  -5.219  1.00  0.93           C  
ATOM   1019  C   THR A  64      -2.108  -0.406  -5.964  1.00  0.93           C  
ATOM   1020  O   THR A  64      -1.992  -1.534  -5.475  1.00  0.93           O  
ATOM   1021  CB  THR A  64      -0.278   1.268  -5.880  1.00  0.93           C  
ATOM   1022  OG1 THR A  64       0.696   0.217  -5.803  1.00  0.93           O  
ATOM   1023  CG2 THR A  64       0.233   2.476  -5.205  1.00  0.93           C  
ATOM   1024  H   THR A  64      -0.447   0.275  -3.501  1.00  0.93           H  
ATOM   1025  HA  THR A  64      -2.298   1.608  -5.295  1.00  0.93           H  
ATOM   1026  HB  THR A  64      -0.462   1.501  -6.932  1.00  0.93           H  
ATOM   1027  HG1 THR A  64       0.457  -0.485  -6.421  1.00  0.93           H  
ATOM   1028 1HG2 THR A  64       1.158   2.796  -5.679  1.00  0.93           H  
ATOM   1029 2HG2 THR A  64      -0.492   3.251  -5.289  1.00  0.93           H  
ATOM   1030 3HG2 THR A  64       0.406   2.249  -4.163  1.00  0.93           H  
ATOM   1031  N   VAL A  65      -2.622  -0.180  -7.168  1.00  0.93           N  
ATOM   1032  CA  VAL A  65      -3.087  -1.272  -8.014  1.00  0.93           C  
ATOM   1033  C   VAL A  65      -2.374  -1.316  -9.350  1.00  0.93           C  
ATOM   1034  O   VAL A  65      -2.284  -0.309 -10.053  1.00  0.93           O  
ATOM   1035  CB  VAL A  65      -4.598  -1.149  -8.237  1.00  0.93           C  
ATOM   1036  CG1 VAL A  65      -5.101  -2.244  -9.172  1.00  0.93           C  
ATOM   1037  CG2 VAL A  65      -5.274  -1.250  -6.895  1.00  0.93           C  
ATOM   1038  H   VAL A  65      -2.721   0.784  -7.490  1.00  0.93           H  
ATOM   1039  HA  VAL A  65      -2.896  -2.211  -7.496  1.00  0.93           H  
ATOM   1040  HB  VAL A  65      -4.817  -0.186  -8.699  1.00  0.93           H  
ATOM   1041 1HG1 VAL A  65      -6.174  -2.142  -9.319  1.00  0.93           H  
ATOM   1042 2HG1 VAL A  65      -4.600  -2.162 -10.128  1.00  0.93           H  
ATOM   1043 3HG1 VAL A  65      -4.889  -3.217  -8.738  1.00  0.93           H  
ATOM   1044 1HG2 VAL A  65      -6.329  -1.169  -6.993  1.00  0.93           H  
ATOM   1045 2HG2 VAL A  65      -5.033  -2.215  -6.447  1.00  0.93           H  
ATOM   1046 3HG2 VAL A  65      -4.918  -0.458  -6.252  1.00  0.93           H  
ATOM   1047  N   THR A  66      -1.866  -2.491  -9.705  1.00  0.93           N  
ATOM   1048  CA  THR A  66      -1.198  -2.627 -10.984  1.00  0.93           C  
ATOM   1049  C   THR A  66      -2.216  -2.922 -12.062  1.00  0.93           C  
ATOM   1050  O   THR A  66      -2.940  -3.914 -11.992  1.00  0.93           O  
ATOM   1051  CB  THR A  66      -0.156  -3.756 -10.961  1.00  0.93           C  
ATOM   1052  OG1 THR A  66       0.841  -3.470  -9.967  1.00  0.93           O  
ATOM   1053  CG2 THR A  66       0.507  -3.887 -12.328  1.00  0.93           C  
ATOM   1054  H   THR A  66      -1.955  -3.287  -9.090  1.00  0.93           H  
ATOM   1055  HA  THR A  66      -0.701  -1.689 -11.229  1.00  0.93           H  
ATOM   1056  HB  THR A  66      -0.645  -4.696 -10.711  1.00  0.93           H  
ATOM   1057  HG1 THR A  66       1.509  -4.164  -9.976  1.00  0.93           H  
ATOM   1058 1HG2 THR A  66       1.241  -4.689 -12.302  1.00  0.93           H  
ATOM   1059 2HG2 THR A  66      -0.250  -4.112 -13.083  1.00  0.93           H  
ATOM   1060 3HG2 THR A  66       1.001  -2.950 -12.583  1.00  0.93           H  
ATOM   1061  N   LEU A  67      -2.266  -2.046 -13.045  1.00  0.91           N  
ATOM   1062  CA  LEU A  67      -3.200  -2.140 -14.151  1.00  0.91           C  
ATOM   1063  C   LEU A  67      -2.442  -2.351 -15.448  1.00  0.91           C  
ATOM   1064  O   LEU A  67      -1.258  -2.010 -15.535  1.00  0.91           O  
ATOM   1065  CB  LEU A  67      -4.058  -0.888 -14.206  1.00  0.91           C  
ATOM   1066  CG  LEU A  67      -4.845  -0.579 -12.920  1.00  0.91           C  
ATOM   1067  CD1 LEU A  67      -5.538   0.714 -13.068  1.00  0.91           C  
ATOM   1068  CD2 LEU A  67      -5.841  -1.667 -12.685  1.00  0.91           C  
ATOM   1069  H   LEU A  67      -1.629  -1.263 -13.010  1.00  0.91           H  
ATOM   1070  HA  LEU A  67      -3.854  -3.000 -13.993  1.00  0.91           H  
ATOM   1071 1HB  LEU A  67      -3.419  -0.039 -14.427  1.00  0.91           H  
ATOM   1072 2HB  LEU A  67      -4.782  -1.017 -15.012  1.00  0.91           H  
ATOM   1073  HG  LEU A  67      -4.165  -0.509 -12.068  1.00  0.91           H  
ATOM   1074 1HD1 LEU A  67      -6.089   0.906 -12.179  1.00  0.91           H  
ATOM   1075 2HD1 LEU A  67      -4.809   1.507 -13.234  1.00  0.91           H  
ATOM   1076 3HD1 LEU A  67      -6.212   0.663 -13.906  1.00  0.91           H  
ATOM   1077 1HD2 LEU A  67      -6.412  -1.466 -11.788  1.00  0.91           H  
ATOM   1078 2HD2 LEU A  67      -6.499  -1.710 -13.535  1.00  0.91           H  
ATOM   1079 3HD2 LEU A  67      -5.323  -2.622 -12.575  1.00  0.91           H  
ATOM   1080  N   THR A  68      -3.119  -2.897 -16.451  1.00  0.89           N  
ATOM   1081  CA  THR A  68      -2.504  -3.131 -17.749  1.00  0.89           C  
ATOM   1082  C   THR A  68      -3.048  -2.208 -18.821  1.00  0.89           C  
ATOM   1083  O   THR A  68      -4.263  -2.037 -18.965  1.00  0.89           O  
ATOM   1084  CB  THR A  68      -2.696  -4.594 -18.203  1.00  0.89           C  
ATOM   1085  OG1 THR A  68      -2.057  -5.478 -17.262  1.00  0.89           O  
ATOM   1086  CG2 THR A  68      -2.110  -4.817 -19.607  1.00  0.89           C  
ATOM   1087  H   THR A  68      -4.105  -3.134 -16.318  1.00  0.89           H  
ATOM   1088  HA  THR A  68      -1.433  -2.944 -17.663  1.00  0.89           H  
ATOM   1089  HB  THR A  68      -3.764  -4.824 -18.225  1.00  0.89           H  
ATOM   1090  HG1 THR A  68      -2.532  -5.456 -16.427  1.00  0.89           H  
ATOM   1091 1HG2 THR A  68      -2.262  -5.853 -19.903  1.00  0.89           H  
ATOM   1092 2HG2 THR A  68      -2.607  -4.167 -20.322  1.00  0.89           H  
ATOM   1093 3HG2 THR A  68      -1.044  -4.595 -19.598  1.00  0.89           H  
ATOM   1094  N   ARG A  69      -2.144  -1.608 -19.584  1.00  0.88           N  
ATOM   1095  CA  ARG A  69      -2.555  -0.755 -20.684  1.00  0.88           C  
ATOM   1096  C   ARG A  69      -2.207  -1.402 -22.005  1.00  0.88           C  
ATOM   1097  O   ARG A  69      -1.117  -1.959 -22.166  1.00  0.88           O  
ATOM   1098  CB  ARG A  69      -1.901   0.607 -20.597  1.00  0.88           C  
ATOM   1099  CG  ARG A  69      -2.371   1.448 -19.451  1.00  0.88           C  
ATOM   1100  CD  ARG A  69      -1.659   2.752 -19.361  1.00  0.88           C  
ATOM   1101  NE  ARG A  69      -2.320   3.632 -18.422  1.00  0.88           N  
ATOM   1102  CZ  ARG A  69      -2.135   3.681 -17.088  1.00  0.88           C  
ATOM   1103  NH1 ARG A  69      -1.250   2.901 -16.494  1.00  0.88           N  
ATOM   1104  NH2 ARG A  69      -2.868   4.526 -16.382  1.00  0.88           N  
ATOM   1105  H   ARG A  69      -1.160  -1.763 -19.408  1.00  0.88           H  
ATOM   1106  HA  ARG A  69      -3.631  -0.617 -20.640  1.00  0.88           H  
ATOM   1107 1HB  ARG A  69      -0.821   0.500 -20.528  1.00  0.88           H  
ATOM   1108 2HB  ARG A  69      -2.118   1.158 -21.512  1.00  0.88           H  
ATOM   1109 1HG  ARG A  69      -3.432   1.661 -19.595  1.00  0.88           H  
ATOM   1110 2HG  ARG A  69      -2.230   0.910 -18.515  1.00  0.88           H  
ATOM   1111 1HD  ARG A  69      -0.635   2.597 -19.029  1.00  0.88           H  
ATOM   1112 2HD  ARG A  69      -1.661   3.237 -20.340  1.00  0.88           H  
ATOM   1113  HE  ARG A  69      -3.009   4.275 -18.821  1.00  0.88           H  
ATOM   1114 1HH1 ARG A  69      -0.696   2.257 -17.041  1.00  0.88           H  
ATOM   1115 2HH1 ARG A  69      -1.125   2.947 -15.494  1.00  0.88           H  
ATOM   1116 1HH2 ARG A  69      -3.577   5.105 -16.871  1.00  0.88           H  
ATOM   1117 2HH2 ARG A  69      -2.760   4.591 -15.384  1.00  0.88           H  
ATOM   1118  N   ARG A  70      -3.138  -1.328 -22.944  1.00  0.88           N  
ATOM   1119  CA  ARG A  70      -2.931  -1.880 -24.271  1.00  0.88           C  
ATOM   1120  C   ARG A  70      -3.187  -0.838 -25.340  1.00  0.88           C  
ATOM   1121  O   ARG A  70      -4.089  -0.017 -25.204  1.00  0.88           O  
ATOM   1122  CB  ARG A  70      -3.857  -3.062 -24.494  1.00  0.88           C  
ATOM   1123  CG  ARG A  70      -3.708  -4.221 -23.502  1.00  0.88           C  
ATOM   1124  CD  ARG A  70      -2.399  -4.906 -23.655  1.00  0.88           C  
ATOM   1125  NE  ARG A  70      -2.250  -5.500 -24.971  1.00  0.88           N  
ATOM   1126  CZ  ARG A  70      -1.121  -6.084 -25.425  1.00  0.88           C  
ATOM   1127  NH1 ARG A  70      -0.047  -6.164 -24.655  1.00  0.88           N  
ATOM   1128  NH2 ARG A  70      -1.084  -6.562 -26.644  1.00  0.88           N  
ATOM   1129  H   ARG A  70      -4.027  -0.890 -22.708  1.00  0.88           H  
ATOM   1130  HA  ARG A  70      -1.898  -2.219 -24.357  1.00  0.88           H  
ATOM   1131 1HB  ARG A  70      -4.895  -2.726 -24.457  1.00  0.88           H  
ATOM   1132 2HB  ARG A  70      -3.686  -3.462 -25.493  1.00  0.88           H  
ATOM   1133 1HG  ARG A  70      -3.801  -3.853 -22.483  1.00  0.88           H  
ATOM   1134 2HG  ARG A  70      -4.491  -4.953 -23.692  1.00  0.88           H  
ATOM   1135 1HD  ARG A  70      -1.593  -4.188 -23.514  1.00  0.88           H  
ATOM   1136 2HD  ARG A  70      -2.313  -5.695 -22.912  1.00  0.88           H  
ATOM   1137  HE  ARG A  70      -3.061  -5.452 -25.620  1.00  0.88           H  
ATOM   1138 1HH1 ARG A  70      -0.067  -5.790 -23.717  1.00  0.88           H  
ATOM   1139 2HH1 ARG A  70       0.798  -6.599 -25.009  1.00  0.88           H  
ATOM   1140 1HH2 ARG A  70      -1.918  -6.483 -27.256  1.00  0.88           H  
ATOM   1141 2HH2 ARG A  70      -0.217  -6.981 -26.997  1.00  0.88           H  
ATOM   1142  N   TYR A  71      -2.451  -0.893 -26.441  1.00  0.90           N  
ATOM   1143  CA  TYR A  71      -2.701   0.061 -27.517  1.00  0.90           C  
ATOM   1144  C   TYR A  71      -3.789  -0.446 -28.429  1.00  0.90           C  
ATOM   1145  O   TYR A  71      -3.786  -1.627 -28.804  1.00  0.90           O  
ATOM   1146  CB  TYR A  71      -1.426   0.343 -28.295  1.00  0.90           C  
ATOM   1147  CG  TYR A  71      -0.445   1.185 -27.550  1.00  0.90           C  
ATOM   1148  CD1 TYR A  71       0.484   0.615 -26.696  1.00  0.90           C  
ATOM   1149  CD2 TYR A  71      -0.472   2.546 -27.737  1.00  0.90           C  
ATOM   1150  CE1 TYR A  71       1.388   1.424 -26.032  1.00  0.90           C  
ATOM   1151  CE2 TYR A  71       0.427   3.355 -27.086  1.00  0.90           C  
ATOM   1152  CZ  TYR A  71       1.357   2.801 -26.235  1.00  0.90           C  
ATOM   1153  OH  TYR A  71       2.258   3.612 -25.582  1.00  0.90           O  
ATOM   1154  H   TYR A  71      -1.717  -1.584 -26.530  1.00  0.90           H  
ATOM   1155  HA  TYR A  71      -3.049   0.998 -27.088  1.00  0.90           H  
ATOM   1156 1HB  TYR A  71      -0.944  -0.596 -28.568  1.00  0.90           H  
ATOM   1157 2HB  TYR A  71      -1.682   0.863 -29.215  1.00  0.90           H  
ATOM   1158  HD1 TYR A  71       0.504  -0.465 -26.547  1.00  0.90           H  
ATOM   1159  HD2 TYR A  71      -1.213   2.977 -28.408  1.00  0.90           H  
ATOM   1160  HE1 TYR A  71       2.122   0.984 -25.358  1.00  0.90           H  
ATOM   1161  HE2 TYR A  71       0.402   4.436 -27.239  1.00  0.90           H  
ATOM   1162  HH  TYR A  71       2.100   4.526 -25.834  1.00  0.90           H  
ATOM   1163  N   VAL A  72      -4.725   0.441 -28.758  1.00  0.94           N  
ATOM   1164  CA  VAL A  72      -5.859   0.075 -29.586  1.00  0.94           C  
ATOM   1165  C   VAL A  72      -6.144   0.998 -30.756  1.00  0.94           C  
ATOM   1166  O   VAL A  72      -5.828   2.186 -30.733  1.00  0.94           O  
ATOM   1167  CB  VAL A  72      -7.144   0.064 -28.753  1.00  0.94           C  
ATOM   1168  CG1 VAL A  72      -7.042  -0.926 -27.633  1.00  0.94           C  
ATOM   1169  CG2 VAL A  72      -7.439   1.495 -28.251  1.00  0.94           C  
ATOM   1170  H   VAL A  72      -4.637   1.397 -28.407  1.00  0.94           H  
ATOM   1171  HA  VAL A  72      -5.673  -0.922 -29.972  1.00  0.94           H  
ATOM   1172  HB  VAL A  72      -7.960  -0.267 -29.393  1.00  0.94           H  
ATOM   1173 1HG1 VAL A  72      -7.969  -0.952 -27.108  1.00  0.94           H  
ATOM   1174 2HG1 VAL A  72      -6.853  -1.887 -28.039  1.00  0.94           H  
ATOM   1175 3HG1 VAL A  72      -6.239  -0.653 -26.950  1.00  0.94           H  
ATOM   1176 1HG2 VAL A  72      -8.366   1.515 -27.692  1.00  0.94           H  
ATOM   1177 2HG2 VAL A  72      -6.623   1.827 -27.612  1.00  0.94           H  
ATOM   1178 3HG2 VAL A  72      -7.525   2.167 -29.107  1.00  0.94           H  
ATOM   1179  N   ASP A  73      -6.828   0.454 -31.749  1.00  1.00           N  
ATOM   1180  CA  ASP A  73      -7.333   1.224 -32.870  1.00  1.00           C  
ATOM   1181  C   ASP A  73      -8.844   1.332 -32.811  1.00  1.00           C  
ATOM   1182  O   ASP A  73      -9.539   0.322 -32.720  1.00  1.00           O  
ATOM   1183  CB  ASP A  73      -6.962   0.597 -34.215  1.00  1.00           C  
ATOM   1184  CG  ASP A  73      -5.475   0.660 -34.577  1.00  1.00           C  
ATOM   1185  OD1 ASP A  73      -4.843   1.684 -34.394  1.00  1.00           O  
ATOM   1186  OD2 ASP A  73      -4.933  -0.324 -35.042  1.00  1.00           O  
ATOM   1187  H   ASP A  73      -7.018  -0.546 -31.698  1.00  1.00           H  
ATOM   1188  HA  ASP A  73      -6.913   2.229 -32.822  1.00  1.00           H  
ATOM   1189 1HB  ASP A  73      -7.269  -0.451 -34.210  1.00  1.00           H  
ATOM   1190 2HB  ASP A  73      -7.536   1.092 -35.004  1.00  1.00           H  
ATOM   1191  N   PHE A  74      -9.381   2.537 -32.821  1.00  1.06           N  
ATOM   1192  CA  PHE A  74     -10.835   2.644 -32.877  1.00  1.06           C  
ATOM   1193  C   PHE A  74     -11.313   1.974 -34.148  1.00  1.06           C  
ATOM   1194  O   PHE A  74     -10.696   2.166 -35.200  1.00  1.06           O  
ATOM   1195  CB  PHE A  74     -11.315   4.076 -32.782  1.00  1.06           C  
ATOM   1196  CG  PHE A  74     -12.781   4.182 -32.903  1.00  1.06           C  
ATOM   1197  CD1 PHE A  74     -13.613   3.547 -32.006  1.00  1.06           C  
ATOM   1198  CD2 PHE A  74     -13.344   4.941 -33.903  1.00  1.06           C  
ATOM   1199  CE1 PHE A  74     -14.944   3.652 -32.114  1.00  1.06           C  
ATOM   1200  CE2 PHE A  74     -14.688   5.047 -34.008  1.00  1.06           C  
ATOM   1201  CZ  PHE A  74     -15.482   4.396 -33.108  1.00  1.06           C  
ATOM   1202  H   PHE A  74      -8.798   3.357 -32.832  1.00  1.06           H  
ATOM   1203  HA  PHE A  74     -11.264   2.112 -32.036  1.00  1.06           H  
ATOM   1204 1HB  PHE A  74     -11.022   4.461 -31.828  1.00  1.06           H  
ATOM   1205 2HB  PHE A  74     -10.868   4.695 -33.552  1.00  1.06           H  
ATOM   1206  HD1 PHE A  74     -13.195   2.941 -31.222  1.00  1.06           H  
ATOM   1207  HD2 PHE A  74     -12.708   5.461 -34.620  1.00  1.06           H  
ATOM   1208  HE1 PHE A  74     -15.587   3.135 -31.413  1.00  1.06           H  
ATOM   1209  HE2 PHE A  74     -15.124   5.648 -34.809  1.00  1.06           H  
ATOM   1210  HZ  PHE A  74     -16.527   4.469 -33.184  1.00  1.06           H  
ATOM   1211  N   SER A  75     -12.348   1.133 -34.050  1.00  1.11           N  
ATOM   1212  CA  SER A  75     -12.834   0.420 -35.219  1.00  1.11           C  
ATOM   1213  C   SER A  75     -14.250   0.822 -35.658  1.00  1.11           C  
ATOM   1214  O   SER A  75     -14.471   1.091 -36.840  1.00  1.11           O  
ATOM   1215  CB  SER A  75     -12.780  -1.073 -34.945  1.00  1.11           C  
ATOM   1216  OG  SER A  75     -13.204  -1.813 -36.062  1.00  1.11           O  
ATOM   1217  H   SER A  75     -12.813   0.982 -33.157  1.00  1.11           H  
ATOM   1218  HA  SER A  75     -12.161   0.636 -36.048  1.00  1.11           H  
ATOM   1219 1HB  SER A  75     -11.759  -1.355 -34.682  1.00  1.11           H  
ATOM   1220 2HB  SER A  75     -13.412  -1.308 -34.086  1.00  1.11           H  
ATOM   1221  HG  SER A  75     -12.587  -1.601 -36.766  1.00  1.11           H  
ATOM   1222  N   TYR A  76     -15.229   0.801 -34.742  1.00  1.12           N  
ATOM   1223  CA  TYR A  76     -16.605   1.105 -35.171  1.00  1.12           C  
ATOM   1224  C   TYR A  76     -17.576   1.535 -34.076  1.00  1.12           C  
ATOM   1225  O   TYR A  76     -17.319   1.400 -32.879  1.00  1.12           O  
ATOM   1226  CB  TYR A  76     -17.229  -0.072 -35.940  1.00  1.12           C  
ATOM   1227  CG  TYR A  76     -17.417  -1.365 -35.155  1.00  1.12           C  
ATOM   1228  CD1 TYR A  76     -18.613  -1.625 -34.502  1.00  1.12           C  
ATOM   1229  CD2 TYR A  76     -16.408  -2.298 -35.121  1.00  1.12           C  
ATOM   1230  CE1 TYR A  76     -18.778  -2.816 -33.825  1.00  1.12           C  
ATOM   1231  CE2 TYR A  76     -16.567  -3.482 -34.446  1.00  1.12           C  
ATOM   1232  CZ  TYR A  76     -17.750  -3.745 -33.800  1.00  1.12           C  
ATOM   1233  OH  TYR A  76     -17.922  -4.933 -33.125  1.00  1.12           O  
ATOM   1234  H   TYR A  76     -15.000   0.591 -33.770  1.00  1.12           H  
ATOM   1235  HA  TYR A  76     -16.542   1.943 -35.865  1.00  1.12           H  
ATOM   1236 1HB  TYR A  76     -18.209   0.229 -36.315  1.00  1.12           H  
ATOM   1237 2HB  TYR A  76     -16.619  -0.300 -36.812  1.00  1.12           H  
ATOM   1238  HD1 TYR A  76     -19.421  -0.896 -34.529  1.00  1.12           H  
ATOM   1239  HD2 TYR A  76     -15.491  -2.096 -35.635  1.00  1.12           H  
ATOM   1240  HE1 TYR A  76     -19.713  -3.033 -33.313  1.00  1.12           H  
ATOM   1241  HE2 TYR A  76     -15.758  -4.213 -34.429  1.00  1.12           H  
ATOM   1242  HH  TYR A  76     -18.813  -4.967 -32.763  1.00  1.12           H  
ATOM   1243  N   VAL A  77     -18.740   2.023 -34.510  1.00  1.11           N  
ATOM   1244  CA  VAL A  77     -19.810   2.368 -33.584  1.00  1.11           C  
ATOM   1245  C   VAL A  77     -21.006   1.471 -33.872  1.00  1.11           C  
ATOM   1246  O   VAL A  77     -21.356   1.247 -35.033  1.00  1.11           O  
ATOM   1247  CB  VAL A  77     -20.250   3.831 -33.724  1.00  1.11           C  
ATOM   1248  CG1 VAL A  77     -21.347   4.154 -32.690  1.00  1.11           C  
ATOM   1249  CG2 VAL A  77     -19.104   4.679 -33.576  1.00  1.11           C  
ATOM   1250  H   VAL A  77     -18.891   2.136 -35.503  1.00  1.11           H  
ATOM   1251  HA  VAL A  77     -19.475   2.195 -32.563  1.00  1.11           H  
ATOM   1252  HB  VAL A  77     -20.689   3.988 -34.707  1.00  1.11           H  
ATOM   1253 1HG1 VAL A  77     -21.659   5.191 -32.801  1.00  1.11           H  
ATOM   1254 2HG1 VAL A  77     -22.211   3.512 -32.836  1.00  1.11           H  
ATOM   1255 3HG1 VAL A  77     -20.956   4.003 -31.681  1.00  1.11           H  
ATOM   1256 1HG2 VAL A  77     -19.397   5.722 -33.670  1.00  1.11           H  
ATOM   1257 2HG2 VAL A  77     -18.701   4.487 -32.610  1.00  1.11           H  
ATOM   1258 3HG2 VAL A  77     -18.380   4.433 -34.345  1.00  1.11           H  
ATOM   1259  N   ASP A  78     -21.594   0.928 -32.821  1.00  1.07           N  
ATOM   1260  CA  ASP A  78     -22.748   0.050 -32.931  1.00  1.07           C  
ATOM   1261  C   ASP A  78     -23.819   0.562 -31.975  1.00  1.07           C  
ATOM   1262  O   ASP A  78     -23.726   0.387 -30.758  1.00  1.07           O  
ATOM   1263  CB  ASP A  78     -22.344  -1.393 -32.594  1.00  1.07           C  
ATOM   1264  CG  ASP A  78     -23.454  -2.458 -32.789  1.00  1.07           C  
ATOM   1265  OD1 ASP A  78     -24.565  -2.109 -33.108  1.00  1.07           O  
ATOM   1266  OD2 ASP A  78     -23.153  -3.620 -32.607  1.00  1.07           O  
ATOM   1267  H   ASP A  78     -21.238   1.166 -31.896  1.00  1.07           H  
ATOM   1268  HA  ASP A  78     -23.137   0.089 -33.948  1.00  1.07           H  
ATOM   1269 1HB  ASP A  78     -21.508  -1.665 -33.217  1.00  1.07           H  
ATOM   1270 2HB  ASP A  78     -22.004  -1.435 -31.555  1.00  1.07           H  
ATOM   1271  N   GLY A  79     -24.829   1.236 -32.510  1.00  1.03           N  
ATOM   1272  CA  GLY A  79     -25.811   1.846 -31.632  1.00  1.03           C  
ATOM   1273  C   GLY A  79     -25.123   2.892 -30.766  1.00  1.03           C  
ATOM   1274  O   GLY A  79     -24.528   3.833 -31.288  1.00  1.03           O  
ATOM   1275  H   GLY A  79     -24.897   1.334 -33.513  1.00  1.03           H  
ATOM   1276 1HA  GLY A  79     -26.599   2.310 -32.224  1.00  1.03           H  
ATOM   1277 2HA  GLY A  79     -26.273   1.084 -31.006  1.00  1.03           H  
ATOM   1278  N   ASN A  80     -25.222   2.727 -29.449  1.00  1.00           N  
ATOM   1279  CA  ASN A  80     -24.638   3.662 -28.493  1.00  1.00           C  
ATOM   1280  C   ASN A  80     -23.279   3.214 -27.947  1.00  1.00           C  
ATOM   1281  O   ASN A  80     -22.780   3.804 -26.977  1.00  1.00           O  
ATOM   1282  CB  ASN A  80     -25.601   3.865 -27.345  1.00  1.00           C  
ATOM   1283  CG  ASN A  80     -26.850   4.585 -27.771  1.00  1.00           C  
ATOM   1284  OD1 ASN A  80     -26.804   5.510 -28.591  1.00  1.00           O  
ATOM   1285  ND2 ASN A  80     -27.971   4.175 -27.234  1.00  1.00           N  
ATOM   1286  H   ASN A  80     -25.715   1.918 -29.099  1.00  1.00           H  
ATOM   1287  HA  ASN A  80     -24.480   4.616 -28.999  1.00  1.00           H  
ATOM   1288 1HB  ASN A  80     -25.875   2.895 -26.930  1.00  1.00           H  
ATOM   1289 2HB  ASN A  80     -25.112   4.431 -26.556  1.00  1.00           H  
ATOM   1290 1HD2 ASN A  80     -28.836   4.614 -27.481  1.00  1.00           H  
ATOM   1291 2HD2 ASN A  80     -27.965   3.421 -26.576  1.00  1.00           H  
ATOM   1292  N   GLU A  81     -22.702   2.166 -28.546  1.00  0.98           N  
ATOM   1293  CA  GLU A  81     -21.414   1.641 -28.102  1.00  0.98           C  
ATOM   1294  C   GLU A  81     -20.280   1.852 -29.110  1.00  0.98           C  
ATOM   1295  O   GLU A  81     -20.462   1.791 -30.326  1.00  0.98           O  
ATOM   1296  CB  GLU A  81     -21.549   0.157 -27.773  1.00  0.98           C  
ATOM   1297  CG  GLU A  81     -22.461  -0.127 -26.571  1.00  0.98           C  
ATOM   1298  CD  GLU A  81     -22.621  -1.600 -26.251  1.00  0.98           C  
ATOM   1299  OE1 GLU A  81     -22.147  -2.416 -27.002  1.00  0.98           O  
ATOM   1300  OE2 GLU A  81     -23.235  -1.900 -25.255  1.00  0.98           O  
ATOM   1301  H   GLU A  81     -23.167   1.707 -29.331  1.00  0.98           H  
ATOM   1302  HA  GLU A  81     -21.132   2.160 -27.190  1.00  0.98           H  
ATOM   1303 1HB  GLU A  81     -21.940  -0.378 -28.640  1.00  0.98           H  
ATOM   1304 2HB  GLU A  81     -20.574  -0.237 -27.554  1.00  0.98           H  
ATOM   1305 1HG  GLU A  81     -22.040   0.372 -25.701  1.00  0.98           H  
ATOM   1306 2HG  GLU A  81     -23.441   0.307 -26.763  1.00  0.98           H  
ATOM   1307  N   TYR A  82     -19.093   2.090 -28.569  1.00  0.97           N  
ATOM   1308  CA  TYR A  82     -17.876   2.308 -29.342  1.00  0.97           C  
ATOM   1309  C   TYR A  82     -16.917   1.145 -29.169  1.00  0.97           C  
ATOM   1310  O   TYR A  82     -16.614   0.731 -28.042  1.00  0.97           O  
ATOM   1311  CB  TYR A  82     -17.289   3.647 -28.901  1.00  0.97           C  
ATOM   1312  CG  TYR A  82     -18.137   4.806 -29.393  1.00  0.97           C  
ATOM   1313  CD1 TYR A  82     -19.364   5.102 -28.806  1.00  0.97           C  
ATOM   1314  CD2 TYR A  82     -17.672   5.589 -30.415  1.00  0.97           C  
ATOM   1315  CE1 TYR A  82     -20.123   6.146 -29.309  1.00  0.97           C  
ATOM   1316  CE2 TYR A  82     -18.422   6.638 -30.898  1.00  0.97           C  
ATOM   1317  CZ  TYR A  82     -19.648   6.907 -30.358  1.00  0.97           C  
ATOM   1318  OH  TYR A  82     -20.407   7.948 -30.856  1.00  0.97           O  
ATOM   1319  H   TYR A  82     -19.029   2.112 -27.554  1.00  0.97           H  
ATOM   1320  HA  TYR A  82     -18.135   2.369 -30.401  1.00  0.97           H  
ATOM   1321 1HB  TYR A  82     -17.241   3.680 -27.820  1.00  0.97           H  
ATOM   1322 2HB  TYR A  82     -16.286   3.764 -29.289  1.00  0.97           H  
ATOM   1323  HD1 TYR A  82     -19.743   4.501 -27.975  1.00  0.97           H  
ATOM   1324  HD2 TYR A  82     -16.713   5.378 -30.850  1.00  0.97           H  
ATOM   1325  HE1 TYR A  82     -21.089   6.372 -28.891  1.00  0.97           H  
ATOM   1326  HE2 TYR A  82     -18.042   7.247 -31.718  1.00  0.97           H  
ATOM   1327  HH  TYR A  82     -19.939   8.364 -31.583  1.00  0.97           H  
ATOM   1328  N   VAL A  83     -16.440   0.620 -30.297  1.00  0.97           N  
ATOM   1329  CA  VAL A  83     -15.559  -0.531 -30.280  1.00  0.97           C  
ATOM   1330  C   VAL A  83     -14.166  -0.207 -30.775  1.00  0.97           C  
ATOM   1331  O   VAL A  83     -13.977   0.328 -31.878  1.00  0.97           O  
ATOM   1332  CB  VAL A  83     -16.159  -1.671 -31.108  1.00  0.97           C  
ATOM   1333  CG1 VAL A  83     -15.189  -2.876 -31.095  1.00  0.97           C  
ATOM   1334  CG2 VAL A  83     -17.512  -2.029 -30.521  1.00  0.97           C  
ATOM   1335  H   VAL A  83     -16.727   1.002 -31.195  1.00  0.97           H  
ATOM   1336  HA  VAL A  83     -15.481  -0.880 -29.255  1.00  0.97           H  
ATOM   1337  HB  VAL A  83     -16.282  -1.353 -32.142  1.00  0.97           H  
ATOM   1338 1HG1 VAL A  83     -15.605  -3.693 -31.673  1.00  0.97           H  
ATOM   1339 2HG1 VAL A  83     -14.231  -2.586 -31.526  1.00  0.97           H  
ATOM   1340 3HG1 VAL A  83     -15.038  -3.205 -30.062  1.00  0.97           H  
ATOM   1341 1HG2 VAL A  83     -17.956  -2.836 -31.077  1.00  0.97           H  
ATOM   1342 2HG2 VAL A  83     -17.374  -2.335 -29.493  1.00  0.97           H  
ATOM   1343 3HG2 VAL A  83     -18.171  -1.161 -30.558  1.00  0.97           H  
ATOM   1344  N   PHE A  84     -13.197  -0.585 -29.948  1.00  0.97           N  
ATOM   1345  CA  PHE A  84     -11.776  -0.368 -30.166  1.00  0.97           C  
ATOM   1346  C   PHE A  84     -11.101  -1.729 -30.262  1.00  0.97           C  
ATOM   1347  O   PHE A  84     -11.560  -2.665 -29.618  1.00  0.97           O  
ATOM   1348  CB  PHE A  84     -11.248   0.394 -28.953  1.00  0.97           C  
ATOM   1349  CG  PHE A  84     -11.919   1.704 -28.755  1.00  0.97           C  
ATOM   1350  CD1 PHE A  84     -13.143   1.757 -28.087  1.00  0.97           C  
ATOM   1351  CD2 PHE A  84     -11.360   2.873 -29.196  1.00  0.97           C  
ATOM   1352  CE1 PHE A  84     -13.796   2.950 -27.904  1.00  0.97           C  
ATOM   1353  CE2 PHE A  84     -12.017   4.064 -29.006  1.00  0.97           C  
ATOM   1354  CZ  PHE A  84     -13.235   4.110 -28.372  1.00  0.97           C  
ATOM   1355  H   PHE A  84     -13.486  -1.038 -29.076  1.00  0.97           H  
ATOM   1356  HA  PHE A  84     -11.616   0.174 -31.091  1.00  0.97           H  
ATOM   1357 1HB  PHE A  84     -11.383  -0.200 -28.056  1.00  0.97           H  
ATOM   1358 2HB  PHE A  84     -10.191   0.571 -29.077  1.00  0.97           H  
ATOM   1359  HD1 PHE A  84     -13.595   0.828 -27.718  1.00  0.97           H  
ATOM   1360  HD2 PHE A  84     -10.395   2.850 -29.707  1.00  0.97           H  
ATOM   1361  HE1 PHE A  84     -14.757   2.970 -27.389  1.00  0.97           H  
ATOM   1362  HE2 PHE A  84     -11.575   4.970 -29.365  1.00  0.97           H  
ATOM   1363  HZ  PHE A  84     -13.745   5.063 -28.234  1.00  0.97           H  
ATOM   1364  N   MET A  85     -10.037  -1.883 -31.046  1.00  0.99           N  
ATOM   1365  CA  MET A  85      -9.398  -3.203 -31.076  1.00  0.99           C  
ATOM   1366  C   MET A  85      -7.919  -3.181 -30.754  1.00  0.99           C  
ATOM   1367  O   MET A  85      -7.180  -2.299 -31.190  1.00  0.99           O  
ATOM   1368  CB  MET A  85      -9.616  -3.867 -32.428  1.00  0.99           C  
ATOM   1369  CG  MET A  85     -11.081  -4.127 -32.760  1.00  0.99           C  
ATOM   1370  SD  MET A  85     -11.283  -5.037 -34.242  1.00  0.99           S  
ATOM   1371  CE  MET A  85     -10.647  -6.573 -33.607  1.00  0.99           C  
ATOM   1372  H   MET A  85      -9.695  -1.112 -31.616  1.00  0.99           H  
ATOM   1373  HA  MET A  85      -9.857  -3.827 -30.315  1.00  0.99           H  
ATOM   1374 1HB  MET A  85      -9.195  -3.240 -33.212  1.00  0.99           H  
ATOM   1375 2HB  MET A  85      -9.084  -4.823 -32.446  1.00  0.99           H  
ATOM   1376 1HG  MET A  85     -11.535  -4.686 -31.970  1.00  0.99           H  
ATOM   1377 2HG  MET A  85     -11.613  -3.184 -32.858  1.00  0.99           H  
ATOM   1378 1HE  MET A  85     -10.673  -7.336 -34.383  1.00  0.99           H  
ATOM   1379 2HE  MET A  85      -9.622  -6.426 -33.278  1.00  0.99           H  
ATOM   1380 3HE  MET A  85     -11.252  -6.899 -32.759  1.00  0.99           H  
ATOM   1381  N   ASP A  86      -7.478  -4.190 -30.008  1.00  1.00           N  
ATOM   1382  CA  ASP A  86      -6.075  -4.319 -29.624  1.00  1.00           C  
ATOM   1383  C   ASP A  86      -5.209  -4.422 -30.862  1.00  1.00           C  
ATOM   1384  O   ASP A  86      -5.425  -5.286 -31.712  1.00  1.00           O  
ATOM   1385  CB  ASP A  86      -5.888  -5.548 -28.751  1.00  1.00           C  
ATOM   1386  CG  ASP A  86      -4.588  -5.628 -28.012  1.00  1.00           C  
ATOM   1387  OD1 ASP A  86      -3.565  -6.052 -28.575  1.00  1.00           O  
ATOM   1388  OD2 ASP A  86      -4.611  -5.295 -26.830  1.00  1.00           O  
ATOM   1389  H   ASP A  86      -8.149  -4.885 -29.672  1.00  1.00           H  
ATOM   1390  HA  ASP A  86      -5.762  -3.436 -29.075  1.00  1.00           H  
ATOM   1391 1HB  ASP A  86      -6.703  -5.651 -28.055  1.00  1.00           H  
ATOM   1392 2HB  ASP A  86      -5.938  -6.415 -29.385  1.00  1.00           H  
ATOM   1393  N   LYS A  87      -4.162  -3.628 -30.928  1.00  1.01           N  
ATOM   1394  CA  LYS A  87      -3.291  -3.647 -32.098  1.00  1.01           C  
ATOM   1395  C   LYS A  87      -2.460  -4.922 -32.283  1.00  1.01           C  
ATOM   1396  O   LYS A  87      -1.912  -5.131 -33.367  1.00  1.01           O  
ATOM   1397  CB  LYS A  87      -2.374  -2.435 -32.077  1.00  1.01           C  
ATOM   1398  CG  LYS A  87      -3.131  -1.150 -32.303  1.00  1.01           C  
ATOM   1399  CD  LYS A  87      -2.260   0.084 -32.277  1.00  1.01           C  
ATOM   1400  CE  LYS A  87      -1.504   0.278 -33.602  1.00  1.01           C  
ATOM   1401  NZ  LYS A  87      -2.444   0.579 -34.751  1.00  1.01           N  
ATOM   1402  H   LYS A  87      -4.005  -2.947 -30.183  1.00  1.01           H  
ATOM   1403  HA  LYS A  87      -3.931  -3.554 -32.977  1.00  1.01           H  
ATOM   1404 1HB  LYS A  87      -1.875  -2.371 -31.107  1.00  1.01           H  
ATOM   1405 2HB  LYS A  87      -1.609  -2.534 -32.846  1.00  1.01           H  
ATOM   1406 1HG  LYS A  87      -3.617  -1.207 -33.265  1.00  1.01           H  
ATOM   1407 2HG  LYS A  87      -3.897  -1.053 -31.549  1.00  1.01           H  
ATOM   1408 1HD  LYS A  87      -2.898   0.959 -32.101  1.00  1.01           H  
ATOM   1409 2HD  LYS A  87      -1.545   0.004 -31.467  1.00  1.01           H  
ATOM   1410 1HE  LYS A  87      -0.814   1.110 -33.487  1.00  1.01           H  
ATOM   1411 2HE  LYS A  87      -0.937  -0.622 -33.835  1.00  1.01           H  
ATOM   1412 1HZ  LYS A  87      -1.937   0.716 -35.597  1.00  1.01           H  
ATOM   1413 2HZ  LYS A  87      -3.125  -0.172 -34.896  1.00  1.01           H  
ATOM   1414 3HZ  LYS A  87      -3.017   1.411 -34.562  1.00  1.01           H  
ATOM   1415  N   GLU A  88      -2.292  -5.737 -31.232  1.00  1.01           N  
ATOM   1416  CA  GLU A  88      -1.474  -6.935 -31.380  1.00  1.01           C  
ATOM   1417  C   GLU A  88      -2.306  -8.213 -31.389  1.00  1.01           C  
ATOM   1418  O   GLU A  88      -2.069  -9.106 -32.207  1.00  1.01           O  
ATOM   1419  CB  GLU A  88      -0.447  -7.016 -30.251  1.00  1.01           C  
ATOM   1420  CG  GLU A  88       0.614  -5.908 -30.244  1.00  1.01           C  
ATOM   1421  CD  GLU A  88       1.638  -6.040 -29.097  1.00  1.01           C  
ATOM   1422  OE1 GLU A  88       1.426  -6.822 -28.182  1.00  1.01           O  
ATOM   1423  OE2 GLU A  88       2.627  -5.349 -29.148  1.00  1.01           O  
ATOM   1424  H   GLU A  88      -2.764  -5.563 -30.337  1.00  1.01           H  
ATOM   1425  HA  GLU A  88      -0.943  -6.878 -32.328  1.00  1.01           H  
ATOM   1426 1HB  GLU A  88      -0.973  -6.980 -29.308  1.00  1.01           H  
ATOM   1427 2HB  GLU A  88       0.065  -7.976 -30.297  1.00  1.01           H  
ATOM   1428 1HG  GLU A  88       1.144  -5.925 -31.196  1.00  1.01           H  
ATOM   1429 2HG  GLU A  88       0.107  -4.946 -30.162  1.00  1.01           H  
ATOM   1430  N   ASP A  89      -3.287  -8.293 -30.489  1.00  1.01           N  
ATOM   1431  CA  ASP A  89      -4.117  -9.494 -30.391  1.00  1.01           C  
ATOM   1432  C   ASP A  89      -5.441  -9.392 -31.144  1.00  1.01           C  
ATOM   1433  O   ASP A  89      -6.131 -10.396 -31.318  1.00  1.01           O  
ATOM   1434  CB  ASP A  89      -4.365  -9.885 -28.927  1.00  1.01           C  
ATOM   1435  CG  ASP A  89      -3.087 -10.393 -28.200  1.00  1.01           C  
ATOM   1436  OD1 ASP A  89      -2.327 -11.114 -28.806  1.00  1.01           O  
ATOM   1437  OD2 ASP A  89      -2.896 -10.056 -27.056  1.00  1.01           O  
ATOM   1438  H   ASP A  89      -3.436  -7.508 -29.845  1.00  1.01           H  
ATOM   1439  HA  ASP A  89      -3.560 -10.315 -30.840  1.00  1.01           H  
ATOM   1440 1HB  ASP A  89      -4.745  -9.013 -28.386  1.00  1.01           H  
ATOM   1441 2HB  ASP A  89      -5.133 -10.657 -28.878  1.00  1.01           H  
ATOM   1442  N   TYR A  90      -5.819  -8.183 -31.577  1.00  1.00           N  
ATOM   1443  CA  TYR A  90      -7.072  -7.954 -32.286  1.00  1.00           C  
ATOM   1444  C   TYR A  90      -8.303  -8.369 -31.494  1.00  1.00           C  
ATOM   1445  O   TYR A  90      -9.277  -8.894 -32.038  1.00  1.00           O  
ATOM   1446  CB  TYR A  90      -6.981  -8.584 -33.669  1.00  1.00           C  
ATOM   1447  CG  TYR A  90      -5.843  -7.929 -34.406  1.00  1.00           C  
ATOM   1448  CD1 TYR A  90      -4.595  -8.536 -34.467  1.00  1.00           C  
ATOM   1449  CD2 TYR A  90      -6.041  -6.688 -34.991  1.00  1.00           C  
ATOM   1450  CE1 TYR A  90      -3.553  -7.900 -35.112  1.00  1.00           C  
ATOM   1451  CE2 TYR A  90      -5.000  -6.056 -35.640  1.00  1.00           C  
ATOM   1452  CZ  TYR A  90      -3.761  -6.656 -35.701  1.00  1.00           C  
ATOM   1453  OH  TYR A  90      -2.724  -6.021 -36.346  1.00  1.00           O  
ATOM   1454  H   TYR A  90      -5.239  -7.362 -31.432  1.00  1.00           H  
ATOM   1455  HA  TYR A  90      -7.166  -6.880 -32.444  1.00  1.00           H  
ATOM   1456 1HB  TYR A  90      -6.802  -9.654 -33.611  1.00  1.00           H  
ATOM   1457 2HB  TYR A  90      -7.904  -8.416 -34.222  1.00  1.00           H  
ATOM   1458  HD1 TYR A  90      -4.432  -9.506 -33.997  1.00  1.00           H  
ATOM   1459  HD2 TYR A  90      -7.020  -6.208 -34.933  1.00  1.00           H  
ATOM   1460  HE1 TYR A  90      -2.571  -8.372 -35.153  1.00  1.00           H  
ATOM   1461  HE2 TYR A  90      -5.156  -5.079 -36.099  1.00  1.00           H  
ATOM   1462  HH  TYR A  90      -1.893  -6.432 -36.088  1.00  1.00           H  
ATOM   1463  N   THR A  91      -8.231  -8.132 -30.193  1.00  0.99           N  
ATOM   1464  CA  THR A  91      -9.328  -8.365 -29.282  1.00  0.99           C  
ATOM   1465  C   THR A  91     -10.104  -7.055 -29.174  1.00  0.99           C  
ATOM   1466  O   THR A  91      -9.479  -6.008 -28.994  1.00  0.99           O  
ATOM   1467  CB  THR A  91      -8.827  -8.787 -27.884  1.00  0.99           C  
ATOM   1468  OG1 THR A  91      -8.102 -10.021 -27.982  1.00  0.99           O  
ATOM   1469  CG2 THR A  91      -9.982  -8.936 -26.919  1.00  0.99           C  
ATOM   1470  H   THR A  91      -7.370  -7.751 -29.836  1.00  0.99           H  
ATOM   1471  HA  THR A  91      -9.939  -9.163 -29.688  1.00  0.99           H  
ATOM   1472  HB  THR A  91      -8.153  -8.018 -27.500  1.00  0.99           H  
ATOM   1473  HG1 THR A  91      -8.545 -10.606 -28.606  1.00  0.99           H  
ATOM   1474 1HG2 THR A  91      -9.602  -9.221 -25.939  1.00  0.99           H  
ATOM   1475 2HG2 THR A  91     -10.514  -7.988 -26.836  1.00  0.99           H  
ATOM   1476 3HG2 THR A  91     -10.663  -9.702 -27.277  1.00  0.99           H  
ATOM   1477  N   PRO A  92     -11.420  -7.031 -29.405  1.00  0.97           N  
ATOM   1478  CA  PRO A  92     -12.233  -5.847 -29.278  1.00  0.97           C  
ATOM   1479  C   PRO A  92     -12.432  -5.451 -27.824  1.00  0.97           C  
ATOM   1480  O   PRO A  92     -12.494  -6.309 -26.939  1.00  0.97           O  
ATOM   1481  CB  PRO A  92     -13.542  -6.264 -29.959  1.00  0.97           C  
ATOM   1482  CG  PRO A  92     -13.604  -7.764 -29.784  1.00  0.97           C  
ATOM   1483  CD  PRO A  92     -12.156  -8.232 -29.848  1.00  0.97           C  
ATOM   1484  HA  PRO A  92     -11.757  -5.033 -29.820  1.00  0.97           H  
ATOM   1485 1HB  PRO A  92     -14.387  -5.740 -29.481  1.00  0.97           H  
ATOM   1486 2HB  PRO A  92     -13.532  -5.954 -31.015  1.00  0.97           H  
ATOM   1487 1HG  PRO A  92     -14.084  -8.010 -28.823  1.00  0.97           H  
ATOM   1488 2HG  PRO A  92     -14.227  -8.211 -30.573  1.00  0.97           H  
ATOM   1489 1HD  PRO A  92     -12.042  -9.059 -29.141  1.00  0.97           H  
ATOM   1490 2HD  PRO A  92     -11.870  -8.509 -30.879  1.00  0.97           H  
ATOM   1491  N   TYR A  93     -12.618  -4.164 -27.608  1.00  0.97           N  
ATOM   1492  CA  TYR A  93     -12.965  -3.602 -26.321  1.00  0.97           C  
ATOM   1493  C   TYR A  93     -14.184  -2.741 -26.565  1.00  0.97           C  
ATOM   1494  O   TYR A  93     -14.181  -1.930 -27.499  1.00  0.97           O  
ATOM   1495  CB  TYR A  93     -11.841  -2.713 -25.784  1.00  0.97           C  
ATOM   1496  CG  TYR A  93     -10.495  -3.358 -25.597  1.00  0.97           C  
ATOM   1497  CD1 TYR A  93      -9.595  -3.373 -26.637  1.00  0.97           C  
ATOM   1498  CD2 TYR A  93     -10.150  -3.914 -24.398  1.00  0.97           C  
ATOM   1499  CE1 TYR A  93      -8.353  -3.935 -26.454  1.00  0.97           C  
ATOM   1500  CE2 TYR A  93      -8.917  -4.483 -24.213  1.00  0.97           C  
ATOM   1501  CZ  TYR A  93      -8.006  -4.494 -25.238  1.00  0.97           C  
ATOM   1502  OH  TYR A  93      -6.753  -5.071 -25.028  1.00  0.97           O  
ATOM   1503  H   TYR A  93     -12.494  -3.534 -28.388  1.00  0.97           H  
ATOM   1504  HA  TYR A  93     -13.218  -4.397 -25.618  1.00  0.97           H  
ATOM   1505 1HB  TYR A  93     -11.704  -1.897 -26.485  1.00  0.97           H  
ATOM   1506 2HB  TYR A  93     -12.127  -2.257 -24.855  1.00  0.97           H  
ATOM   1507  HD1 TYR A  93      -9.857  -2.929 -27.602  1.00  0.97           H  
ATOM   1508  HD2 TYR A  93     -10.851  -3.899 -23.597  1.00  0.97           H  
ATOM   1509  HE1 TYR A  93      -7.658  -3.926 -27.259  1.00  0.97           H  
ATOM   1510  HE2 TYR A  93      -8.660  -4.919 -23.251  1.00  0.97           H  
ATOM   1511  HH  TYR A  93      -6.174  -5.010 -25.833  1.00  0.97           H  
ATOM   1512  N   THR A  94     -15.205  -2.867 -25.733  1.00  0.98           N  
ATOM   1513  CA  THR A  94     -16.402  -2.082 -25.974  1.00  0.98           C  
ATOM   1514  C   THR A  94     -16.752  -1.176 -24.812  1.00  0.98           C  
ATOM   1515  O   THR A  94     -16.871  -1.631 -23.670  1.00  0.98           O  
ATOM   1516  CB  THR A  94     -17.597  -2.996 -26.278  1.00  0.98           C  
ATOM   1517  OG1 THR A  94     -17.303  -3.812 -27.421  1.00  0.98           O  
ATOM   1518  CG2 THR A  94     -18.803  -2.149 -26.588  1.00  0.98           C  
ATOM   1519  H   THR A  94     -15.167  -3.521 -24.961  1.00  0.98           H  
ATOM   1520  HA  THR A  94     -16.235  -1.444 -26.843  1.00  0.98           H  
ATOM   1521  HB  THR A  94     -17.808  -3.635 -25.422  1.00  0.98           H  
ATOM   1522  HG1 THR A  94     -18.111  -4.242 -27.715  1.00  0.98           H  
ATOM   1523 1HG2 THR A  94     -19.649  -2.791 -26.819  1.00  0.98           H  
ATOM   1524 2HG2 THR A  94     -19.056  -1.523 -25.735  1.00  0.98           H  
ATOM   1525 3HG2 THR A  94     -18.583  -1.514 -27.447  1.00  0.98           H  
ATOM   1526  N   PHE A  95     -16.964   0.093 -25.131  1.00  1.02           N  
ATOM   1527  CA  PHE A  95     -17.356   1.117 -24.176  1.00  1.02           C  
ATOM   1528  C   PHE A  95     -18.686   1.764 -24.549  1.00  1.02           C  
ATOM   1529  O   PHE A  95     -19.006   1.934 -25.730  1.00  1.02           O  
ATOM   1530  CB  PHE A  95     -16.271   2.172 -24.080  1.00  1.02           C  
ATOM   1531  CG  PHE A  95     -15.003   1.720 -23.420  1.00  1.02           C  
ATOM   1532  CD1 PHE A  95     -13.995   1.060 -24.116  1.00  1.02           C  
ATOM   1533  CD2 PHE A  95     -14.816   1.985 -22.074  1.00  1.02           C  
ATOM   1534  CE1 PHE A  95     -12.832   0.677 -23.459  1.00  1.02           C  
ATOM   1535  CE2 PHE A  95     -13.664   1.608 -21.425  1.00  1.02           C  
ATOM   1536  CZ  PHE A  95     -12.674   0.957 -22.112  1.00  1.02           C  
ATOM   1537  H   PHE A  95     -16.838   0.361 -26.111  1.00  1.02           H  
ATOM   1538  HA  PHE A  95     -17.473   0.651 -23.194  1.00  1.02           H  
ATOM   1539 1HB  PHE A  95     -16.023   2.500 -25.087  1.00  1.02           H  
ATOM   1540 2HB  PHE A  95     -16.659   3.031 -23.531  1.00  1.02           H  
ATOM   1541  HD1 PHE A  95     -14.122   0.847 -25.180  1.00  1.02           H  
ATOM   1542  HD2 PHE A  95     -15.609   2.507 -21.526  1.00  1.02           H  
ATOM   1543  HE1 PHE A  95     -12.043   0.158 -24.003  1.00  1.02           H  
ATOM   1544  HE2 PHE A  95     -13.542   1.824 -20.364  1.00  1.02           H  
ATOM   1545  HZ  PHE A  95     -11.773   0.665 -21.587  1.00  1.02           H  
ATOM   1546  N   THR A  96     -19.467   2.150 -23.552  1.00  1.09           N  
ATOM   1547  CA  THR A  96     -20.742   2.804 -23.835  1.00  1.09           C  
ATOM   1548  C   THR A  96     -20.492   4.302 -23.920  1.00  1.09           C  
ATOM   1549  O   THR A  96     -19.735   4.847 -23.113  1.00  1.09           O  
ATOM   1550  CB  THR A  96     -21.820   2.454 -22.790  1.00  1.09           C  
ATOM   1551  OG1 THR A  96     -22.015   1.033 -22.763  1.00  1.09           O  
ATOM   1552  CG2 THR A  96     -23.158   3.105 -23.175  1.00  1.09           C  
ATOM   1553  H   THR A  96     -19.175   2.011 -22.579  1.00  1.09           H  
ATOM   1554  HA  THR A  96     -21.109   2.472 -24.805  1.00  1.09           H  
ATOM   1555  HB  THR A  96     -21.507   2.796 -21.806  1.00  1.09           H  
ATOM   1556  HG1 THR A  96     -22.326   0.727 -23.627  1.00  1.09           H  
ATOM   1557 1HG2 THR A  96     -23.916   2.838 -22.441  1.00  1.09           H  
ATOM   1558 2HG2 THR A  96     -23.071   4.166 -23.204  1.00  1.09           H  
ATOM   1559 3HG2 THR A  96     -23.463   2.744 -24.161  1.00  1.09           H  
ATOM   1560  N   LYS A  97     -21.125   4.988 -24.869  1.00  1.17           N  
ATOM   1561  CA  LYS A  97     -20.903   6.429 -25.007  1.00  1.17           C  
ATOM   1562  C   LYS A  97     -21.125   7.202 -23.701  1.00  1.17           C  
ATOM   1563  O   LYS A  97     -20.471   8.207 -23.452  1.00  1.17           O  
ATOM   1564  CB  LYS A  97     -21.865   7.001 -26.053  1.00  1.17           C  
ATOM   1565  CG  LYS A  97     -23.341   7.085 -25.596  1.00  1.17           C  
ATOM   1566  CD  LYS A  97     -24.245   7.650 -26.670  1.00  1.17           C  
ATOM   1567  CE  LYS A  97     -25.730   7.703 -26.218  1.00  1.17           C  
ATOM   1568  NZ  LYS A  97     -25.972   8.621 -25.041  1.00  1.17           N  
ATOM   1569  H   LYS A  97     -21.742   4.508 -25.528  1.00  1.17           H  
ATOM   1570  HA  LYS A  97     -19.877   6.587 -25.329  1.00  1.17           H  
ATOM   1571 1HB  LYS A  97     -21.534   7.990 -26.373  1.00  1.17           H  
ATOM   1572 2HB  LYS A  97     -21.866   6.352 -26.906  1.00  1.17           H  
ATOM   1573 1HG  LYS A  97     -23.700   6.099 -25.299  1.00  1.17           H  
ATOM   1574 2HG  LYS A  97     -23.422   7.754 -24.748  1.00  1.17           H  
ATOM   1575 1HD  LYS A  97     -23.914   8.653 -26.930  1.00  1.17           H  
ATOM   1576 2HD  LYS A  97     -24.177   7.018 -27.560  1.00  1.17           H  
ATOM   1577 1HE  LYS A  97     -26.326   8.048 -27.059  1.00  1.17           H  
ATOM   1578 2HE  LYS A  97     -26.055   6.705 -25.942  1.00  1.17           H  
ATOM   1579 1HZ  LYS A  97     -26.949   8.612 -24.809  1.00  1.17           H  
ATOM   1580 2HZ  LYS A  97     -25.446   8.302 -24.209  1.00  1.17           H  
ATOM   1581 3HZ  LYS A  97     -25.689   9.557 -25.265  1.00  1.17           H  
ATOM   1582  N   ASP A  98     -21.979   6.688 -22.824  1.00  1.26           N  
ATOM   1583  CA  ASP A  98     -22.316   7.328 -21.560  1.00  1.26           C  
ATOM   1584  C   ASP A  98     -21.144   7.335 -20.575  1.00  1.26           C  
ATOM   1585  O   ASP A  98     -21.139   8.097 -19.606  1.00  1.26           O  
ATOM   1586  CB  ASP A  98     -23.533   6.634 -20.964  1.00  1.26           C  
ATOM   1587  CG  ASP A  98     -24.786   6.902 -21.822  1.00  1.26           C  
ATOM   1588  OD1 ASP A  98     -24.720   7.780 -22.673  1.00  1.26           O  
ATOM   1589  OD2 ASP A  98     -25.769   6.236 -21.652  1.00  1.26           O  
ATOM   1590  H   ASP A  98     -22.446   5.833 -23.074  1.00  1.26           H  
ATOM   1591  HA  ASP A  98     -22.582   8.364 -21.767  1.00  1.26           H  
ATOM   1592 1HB  ASP A  98     -23.355   5.558 -20.907  1.00  1.26           H  
ATOM   1593 2HB  ASP A  98     -23.706   6.997 -19.951  1.00  1.26           H  
ATOM   1594  N   GLN A  99     -20.174   6.453 -20.810  1.00  1.35           N  
ATOM   1595  CA  GLN A  99     -18.980   6.327 -19.993  1.00  1.35           C  
ATOM   1596  C   GLN A  99     -17.871   7.217 -20.544  1.00  1.35           C  
ATOM   1597  O   GLN A  99     -17.051   7.756 -19.797  1.00  1.35           O  
ATOM   1598  CB  GLN A  99     -18.488   4.871 -20.026  1.00  1.35           C  
ATOM   1599  CG  GLN A  99     -19.437   3.860 -19.417  1.00  1.35           C  
ATOM   1600  CD  GLN A  99     -18.959   2.416 -19.615  1.00  1.35           C  
ATOM   1601  OE1 GLN A  99     -18.661   1.970 -20.742  1.00  1.35           O  
ATOM   1602  NE2 GLN A  99     -18.877   1.676 -18.509  1.00  1.35           N  
ATOM   1603  H   GLN A  99     -20.239   5.860 -21.629  1.00  1.35           H  
ATOM   1604  HA  GLN A  99     -19.208   6.631 -18.972  1.00  1.35           H  
ATOM   1605 1HB  GLN A  99     -18.309   4.575 -21.058  1.00  1.35           H  
ATOM   1606 2HB  GLN A  99     -17.537   4.801 -19.503  1.00  1.35           H  
ATOM   1607 1HG  GLN A  99     -19.522   4.054 -18.348  1.00  1.35           H  
ATOM   1608 2HG  GLN A  99     -20.410   3.969 -19.896  1.00  1.35           H  
ATOM   1609 1HE2 GLN A  99     -18.571   0.724 -18.563  1.00  1.35           H  
ATOM   1610 2HE2 GLN A  99     -19.119   2.070 -17.618  1.00  1.35           H  
ATOM   1611  N   ILE A 100     -17.848   7.342 -21.871  1.00  1.39           N  
ATOM   1612  CA  ILE A 100     -16.780   8.047 -22.579  1.00  1.39           C  
ATOM   1613  C   ILE A 100     -17.202   9.242 -23.460  1.00  1.39           C  
ATOM   1614  O   ILE A 100     -16.386   9.730 -24.248  1.00  1.39           O  
ATOM   1615  CB  ILE A 100     -16.018   7.018 -23.435  1.00  1.39           C  
ATOM   1616  CG1 ILE A 100     -16.972   6.385 -24.399  1.00  1.39           C  
ATOM   1617  CG2 ILE A 100     -15.386   5.927 -22.538  1.00  1.39           C  
ATOM   1618  CD1 ILE A 100     -16.333   5.550 -25.448  1.00  1.39           C  
ATOM   1619  H   ILE A 100     -18.576   6.865 -22.406  1.00  1.39           H  
ATOM   1620  HA  ILE A 100     -16.090   8.428 -21.830  1.00  1.39           H  
ATOM   1621  HB  ILE A 100     -15.243   7.525 -24.009  1.00  1.39           H  
ATOM   1622 1HG1 ILE A 100     -17.641   5.755 -23.842  1.00  1.39           H  
ATOM   1623 2HG1 ILE A 100     -17.552   7.165 -24.858  1.00  1.39           H  
ATOM   1624 1HG2 ILE A 100     -14.865   5.203 -23.149  1.00  1.39           H  
ATOM   1625 2HG2 ILE A 100     -14.686   6.387 -21.843  1.00  1.39           H  
ATOM   1626 3HG2 ILE A 100     -16.162   5.414 -21.984  1.00  1.39           H  
ATOM   1627 1HD1 ILE A 100     -17.104   5.131 -26.083  1.00  1.39           H  
ATOM   1628 2HD1 ILE A 100     -15.660   6.156 -26.032  1.00  1.39           H  
ATOM   1629 3HD1 ILE A 100     -15.781   4.767 -24.980  1.00  1.39           H  
ATOM   1630  N   GLU A 101     -18.420   9.761 -23.290  1.00  1.39           N  
ATOM   1631  CA  GLU A 101     -18.921  10.869 -24.121  1.00  1.39           C  
ATOM   1632  C   GLU A 101     -17.985  12.066 -24.240  1.00  1.39           C  
ATOM   1633  O   GLU A 101     -17.827  12.624 -25.322  1.00  1.39           O  
ATOM   1634  CB  GLU A 101     -20.275  11.387 -23.607  1.00  1.39           C  
ATOM   1635  CG  GLU A 101     -20.898  12.468 -24.496  1.00  1.39           C  
ATOM   1636  CD  GLU A 101     -22.283  12.931 -24.050  1.00  1.39           C  
ATOM   1637  OE1 GLU A 101     -22.760  12.479 -23.036  1.00  1.39           O  
ATOM   1638  OE2 GLU A 101     -22.865  13.729 -24.749  1.00  1.39           O  
ATOM   1639  H   GLU A 101     -19.056   9.317 -22.631  1.00  1.39           H  
ATOM   1640  HA  GLU A 101     -19.084  10.485 -25.118  1.00  1.39           H  
ATOM   1641 1HB  GLU A 101     -20.990  10.575 -23.538  1.00  1.39           H  
ATOM   1642 2HB  GLU A 101     -20.151  11.801 -22.607  1.00  1.39           H  
ATOM   1643 1HG  GLU A 101     -20.229  13.331 -24.504  1.00  1.39           H  
ATOM   1644 2HG  GLU A 101     -20.960  12.085 -25.513  1.00  1.39           H  
ATOM   1645  N   GLU A 102     -17.351  12.478 -23.149  1.00  1.34           N  
ATOM   1646  CA  GLU A 102     -16.494  13.655 -23.246  1.00  1.34           C  
ATOM   1647  C   GLU A 102     -15.237  13.369 -24.084  1.00  1.34           C  
ATOM   1648  O   GLU A 102     -14.799  14.199 -24.878  1.00  1.34           O  
ATOM   1649  CB  GLU A 102     -16.086  14.117 -21.848  1.00  1.34           C  
ATOM   1650  CG  GLU A 102     -17.251  14.638 -20.955  1.00  1.34           C  
ATOM   1651  CD  GLU A 102     -18.018  15.858 -21.478  1.00  1.34           C  
ATOM   1652  OE1 GLU A 102     -17.415  16.852 -21.814  1.00  1.34           O  
ATOM   1653  OE2 GLU A 102     -19.219  15.786 -21.516  1.00  1.34           O  
ATOM   1654  H   GLU A 102     -17.481  11.992 -22.274  1.00  1.34           H  
ATOM   1655  HA  GLU A 102     -17.056  14.452 -23.736  1.00  1.34           H  
ATOM   1656 1HB  GLU A 102     -15.615  13.283 -21.324  1.00  1.34           H  
ATOM   1657 2HB  GLU A 102     -15.342  14.899 -21.930  1.00  1.34           H  
ATOM   1658 1HG  GLU A 102     -17.963  13.822 -20.824  1.00  1.34           H  
ATOM   1659 2HG  GLU A 102     -16.843  14.878 -19.974  1.00  1.34           H  
ATOM   1660  N   GLU A 103     -14.684  12.164 -23.950  1.00  1.26           N  
ATOM   1661  CA  GLU A 103     -13.453  11.804 -24.653  1.00  1.26           C  
ATOM   1662  C   GLU A 103     -13.736  11.595 -26.133  1.00  1.26           C  
ATOM   1663  O   GLU A 103     -12.896  11.892 -26.994  1.00  1.26           O  
ATOM   1664  CB  GLU A 103     -12.824  10.568 -24.032  1.00  1.26           C  
ATOM   1665  CG  GLU A 103     -12.337  10.774 -22.588  1.00  1.26           C  
ATOM   1666  CD  GLU A 103     -11.304  11.884 -22.421  1.00  1.26           C  
ATOM   1667  OE1 GLU A 103     -10.337  11.900 -23.137  1.00  1.26           O  
ATOM   1668  OE2 GLU A 103     -11.497  12.711 -21.561  1.00  1.26           O  
ATOM   1669  H   GLU A 103     -15.119  11.492 -23.334  1.00  1.26           H  
ATOM   1670  HA  GLU A 103     -12.747  12.627 -24.559  1.00  1.26           H  
ATOM   1671 1HB  GLU A 103     -13.552   9.753 -24.029  1.00  1.26           H  
ATOM   1672 2HB  GLU A 103     -11.998  10.258 -24.635  1.00  1.26           H  
ATOM   1673 1HG  GLU A 103     -13.202  11.006 -21.964  1.00  1.26           H  
ATOM   1674 2HG  GLU A 103     -11.911   9.836 -22.231  1.00  1.26           H  
ATOM   1675  N   LEU A 104     -14.959  11.149 -26.424  1.00  1.20           N  
ATOM   1676  CA  LEU A 104     -15.413  10.906 -27.782  1.00  1.20           C  
ATOM   1677  C   LEU A 104     -15.372  12.151 -28.655  1.00  1.20           C  
ATOM   1678  O   LEU A 104     -15.344  12.035 -29.878  1.00  1.20           O  
ATOM   1679  CB  LEU A 104     -16.812  10.285 -27.816  1.00  1.20           C  
ATOM   1680  CG  LEU A 104     -16.896   8.830 -27.367  1.00  1.20           C  
ATOM   1681  CD1 LEU A 104     -18.333   8.400 -27.328  1.00  1.20           C  
ATOM   1682  CD2 LEU A 104     -16.100   7.998 -28.332  1.00  1.20           C  
ATOM   1683  H   LEU A 104     -15.587  10.920 -25.652  1.00  1.20           H  
ATOM   1684  HA  LEU A 104     -14.750  10.174 -28.217  1.00  1.20           H  
ATOM   1685 1HB  LEU A 104     -17.461  10.868 -27.167  1.00  1.20           H  
ATOM   1686 2HB  LEU A 104     -17.198  10.344 -28.831  1.00  1.20           H  
ATOM   1687  HG  LEU A 104     -16.480   8.711 -26.388  1.00  1.20           H  
ATOM   1688 1HD1 LEU A 104     -18.390   7.361 -27.034  1.00  1.20           H  
ATOM   1689 2HD1 LEU A 104     -18.884   8.992 -26.635  1.00  1.20           H  
ATOM   1690 3HD1 LEU A 104     -18.755   8.523 -28.307  1.00  1.20           H  
ATOM   1691 1HD2 LEU A 104     -16.141   6.955 -28.058  1.00  1.20           H  
ATOM   1692 2HD2 LEU A 104     -16.502   8.120 -29.329  1.00  1.20           H  
ATOM   1693 3HD2 LEU A 104     -15.082   8.339 -28.305  1.00  1.20           H  
ATOM   1694  N   LEU A 105     -15.304  13.340 -28.054  1.00  1.17           N  
ATOM   1695  CA  LEU A 105     -15.253  14.580 -28.814  1.00  1.17           C  
ATOM   1696  C   LEU A 105     -14.039  14.646 -29.743  1.00  1.17           C  
ATOM   1697  O   LEU A 105     -14.042  15.420 -30.703  1.00  1.17           O  
ATOM   1698  CB  LEU A 105     -15.190  15.762 -27.862  1.00  1.17           C  
ATOM   1699  CG  LEU A 105     -16.429  16.023 -27.038  1.00  1.17           C  
ATOM   1700  CD1 LEU A 105     -16.119  17.109 -26.009  1.00  1.17           C  
ATOM   1701  CD2 LEU A 105     -17.557  16.445 -27.967  1.00  1.17           C  
ATOM   1702  H   LEU A 105     -15.282  13.408 -27.034  1.00  1.17           H  
ATOM   1703  HA  LEU A 105     -16.156  14.648 -29.418  1.00  1.17           H  
ATOM   1704 1HB  LEU A 105     -14.351  15.621 -27.176  1.00  1.17           H  
ATOM   1705 2HB  LEU A 105     -15.019  16.640 -28.446  1.00  1.17           H  
ATOM   1706  HG  LEU A 105     -16.716  15.113 -26.499  1.00  1.17           H  
ATOM   1707 1HD1 LEU A 105     -17.003  17.297 -25.399  1.00  1.17           H  
ATOM   1708 2HD1 LEU A 105     -15.305  16.762 -25.369  1.00  1.17           H  
ATOM   1709 3HD1 LEU A 105     -15.820  18.023 -26.516  1.00  1.17           H  
ATOM   1710 1HD2 LEU A 105     -18.456  16.634 -27.380  1.00  1.17           H  
ATOM   1711 2HD2 LEU A 105     -17.271  17.351 -28.501  1.00  1.17           H  
ATOM   1712 3HD2 LEU A 105     -17.752  15.645 -28.683  1.00  1.17           H  
ATOM   1713  N   PHE A 106     -12.995  13.871 -29.434  1.00  1.19           N  
ATOM   1714  CA  PHE A 106     -11.784  13.855 -30.233  1.00  1.19           C  
ATOM   1715  C   PHE A 106     -11.670  12.643 -31.138  1.00  1.19           C  
ATOM   1716  O   PHE A 106     -10.655  12.480 -31.815  1.00  1.19           O  
ATOM   1717  CB  PHE A 106     -10.598  13.840 -29.308  1.00  1.19           C  
ATOM   1718  CG  PHE A 106     -10.532  15.025 -28.518  1.00  1.19           C  
ATOM   1719  CD1 PHE A 106     -11.180  15.087 -27.297  1.00  1.19           C  
ATOM   1720  CD2 PHE A 106      -9.819  16.094 -28.954  1.00  1.19           C  
ATOM   1721  CE1 PHE A 106     -11.102  16.219 -26.545  1.00  1.19           C  
ATOM   1722  CE2 PHE A 106      -9.744  17.205 -28.201  1.00  1.19           C  
ATOM   1723  CZ  PHE A 106     -10.375  17.272 -27.015  1.00  1.19           C  
ATOM   1724  H   PHE A 106     -13.051  13.250 -28.622  1.00  1.19           H  
ATOM   1725  HA  PHE A 106     -11.763  14.753 -30.851  1.00  1.19           H  
ATOM   1726 1HB  PHE A 106     -10.684  12.989 -28.645  1.00  1.19           H  
ATOM   1727 2HB  PHE A 106      -9.673  13.740 -29.876  1.00  1.19           H  
ATOM   1728  HD1 PHE A 106     -11.751  14.221 -26.942  1.00  1.19           H  
ATOM   1729  HD2 PHE A 106      -9.301  16.046 -29.906  1.00  1.19           H  
ATOM   1730  HE1 PHE A 106     -11.604  16.278 -25.578  1.00  1.19           H  
ATOM   1731  HE2 PHE A 106      -9.171  18.043 -28.540  1.00  1.19           H  
ATOM   1732  HZ  PHE A 106     -10.274  18.156 -26.449  1.00  1.19           H  
ATOM   1733  N   MET A 107     -12.658  11.757 -31.138  1.00  1.26           N  
ATOM   1734  CA  MET A 107     -12.489  10.577 -31.965  1.00  1.26           C  
ATOM   1735  C   MET A 107     -12.878  10.809 -33.421  1.00  1.26           C  
ATOM   1736  O   MET A 107     -13.961  11.327 -33.687  1.00  1.26           O  
ATOM   1737  CB  MET A 107     -13.278   9.399 -31.415  1.00  1.26           C  
ATOM   1738  CG  MET A 107     -12.832   8.912 -30.072  1.00  1.26           C  
ATOM   1739  SD  MET A 107     -11.188   8.407 -30.089  1.00  1.26           S  
ATOM   1740  CE  MET A 107     -11.338   7.136 -31.284  1.00  1.26           C  
ATOM   1741  H   MET A 107     -13.518  11.905 -30.610  1.00  1.26           H  
ATOM   1742  HA  MET A 107     -11.452  10.310 -31.892  1.00  1.26           H  
ATOM   1743 1HB  MET A 107     -14.326   9.692 -31.311  1.00  1.26           H  
ATOM   1744 2HB  MET A 107     -13.239   8.567 -32.125  1.00  1.26           H  
ATOM   1745 1HG  MET A 107     -12.925   9.704 -29.341  1.00  1.26           H  
ATOM   1746 2HG  MET A 107     -13.439   8.066 -29.774  1.00  1.26           H  
ATOM   1747 1HE  MET A 107     -10.369   6.672 -31.439  1.00  1.26           H  
ATOM   1748 2HE  MET A 107     -12.057   6.407 -30.941  1.00  1.26           H  
ATOM   1749 3HE  MET A 107     -11.693   7.554 -32.225  1.00  1.26           H  
ATOM   1750  N   PRO A 108     -12.020  10.454 -34.389  1.00  1.37           N  
ATOM   1751  CA  PRO A 108     -12.298  10.462 -35.803  1.00  1.37           C  
ATOM   1752  C   PRO A 108     -13.097   9.207 -36.093  1.00  1.37           C  
ATOM   1753  O   PRO A 108     -13.199   8.335 -35.237  1.00  1.37           O  
ATOM   1754  CB  PRO A 108     -10.904  10.456 -36.421  1.00  1.37           C  
ATOM   1755  CG  PRO A 108     -10.071   9.676 -35.439  1.00  1.37           C  
ATOM   1756  CD  PRO A 108     -10.620  10.047 -34.077  1.00  1.37           C  
ATOM   1757  HA  PRO A 108     -12.865  11.362 -36.071  1.00  1.37           H  
ATOM   1758 1HB  PRO A 108     -10.930   9.990 -37.413  1.00  1.37           H  
ATOM   1759 2HB  PRO A 108     -10.550  11.490 -36.554  1.00  1.37           H  
ATOM   1760 1HG  PRO A 108     -10.158   8.601 -35.644  1.00  1.37           H  
ATOM   1761 2HG  PRO A 108      -9.006   9.923 -35.550  1.00  1.37           H  
ATOM   1762 1HD  PRO A 108     -10.584   9.144 -33.464  1.00  1.37           H  
ATOM   1763 2HD  PRO A 108     -10.045  10.881 -33.649  1.00  1.37           H  
ATOM   1764  N   GLU A 109     -13.644   9.091 -37.291  1.00  1.47           N  
ATOM   1765  CA  GLU A 109     -14.319   7.850 -37.667  1.00  1.47           C  
ATOM   1766  C   GLU A 109     -13.361   6.648 -37.684  1.00  1.47           C  
ATOM   1767  O   GLU A 109     -13.782   5.513 -37.459  1.00  1.47           O  
ATOM   1768  CB  GLU A 109     -14.988   7.998 -39.032  1.00  1.47           C  
ATOM   1769  CG  GLU A 109     -16.186   8.949 -39.043  1.00  1.47           C  
ATOM   1770  CD  GLU A 109     -16.821   9.106 -40.411  1.00  1.47           C  
ATOM   1771  OE1 GLU A 109     -16.275   8.605 -41.365  1.00  1.47           O  
ATOM   1772  OE2 GLU A 109     -17.855   9.728 -40.493  1.00  1.47           O  
ATOM   1773  H   GLU A 109     -13.582   9.848 -37.955  1.00  1.47           H  
ATOM   1774  HA  GLU A 109     -15.092   7.647 -36.926  1.00  1.47           H  
ATOM   1775 1HB  GLU A 109     -14.260   8.364 -39.755  1.00  1.47           H  
ATOM   1776 2HB  GLU A 109     -15.329   7.022 -39.376  1.00  1.47           H  
ATOM   1777 1HG  GLU A 109     -16.937   8.573 -38.349  1.00  1.47           H  
ATOM   1778 2HG  GLU A 109     -15.859   9.926 -38.685  1.00  1.47           H  
ATOM   1779  N   GLY A 110     -12.094   6.899 -38.027  1.00  1.52           N  
ATOM   1780  CA  GLY A 110     -11.077   5.854 -38.120  1.00  1.52           C  
ATOM   1781  C   GLY A 110     -10.306   5.706 -36.811  1.00  1.52           C  
ATOM   1782  O   GLY A 110     -10.731   6.200 -35.772  1.00  1.52           O  
ATOM   1783  H   GLY A 110     -11.827   7.854 -38.201  1.00  1.52           H  
ATOM   1784 1HA  GLY A 110     -11.551   4.906 -38.373  1.00  1.52           H  
ATOM   1785 2HA  GLY A 110     -10.385   6.094 -38.926  1.00  1.52           H  
ATOM   1786  N   GLY A 111      -9.147   5.054 -36.860  1.00  1.49           N  
ATOM   1787  CA  GLY A 111      -8.384   4.825 -35.634  1.00  1.49           C  
ATOM   1788  C   GLY A 111      -7.671   6.082 -35.136  1.00  1.49           C  
ATOM   1789  O   GLY A 111      -7.393   6.998 -35.909  1.00  1.49           O  
ATOM   1790  H   GLY A 111      -8.814   4.683 -37.738  1.00  1.49           H  
ATOM   1791 1HA  GLY A 111      -9.055   4.454 -34.867  1.00  1.49           H  
ATOM   1792 2HA  GLY A 111      -7.652   4.036 -35.809  1.00  1.49           H  
ATOM   1793  N   MET A 112      -7.345   6.099 -33.841  1.00  1.39           N  
ATOM   1794  CA  MET A 112      -6.588   7.178 -33.205  1.00  1.39           C  
ATOM   1795  C   MET A 112      -5.221   6.663 -32.710  1.00  1.39           C  
ATOM   1796  O   MET A 112      -5.176   5.922 -31.723  1.00  1.39           O  
ATOM   1797  CB  MET A 112      -7.362   7.762 -32.033  1.00  1.39           C  
ATOM   1798  CG  MET A 112      -6.607   8.853 -31.282  1.00  1.39           C  
ATOM   1799  SD  MET A 112      -7.525   9.484 -29.881  1.00  1.39           S  
ATOM   1800  CE  MET A 112      -8.630  10.596 -30.648  1.00  1.39           C  
ATOM   1801  H   MET A 112      -7.617   5.316 -33.273  1.00  1.39           H  
ATOM   1802  HA  MET A 112      -6.465   7.979 -33.921  1.00  1.39           H  
ATOM   1803 1HB  MET A 112      -8.304   8.186 -32.386  1.00  1.39           H  
ATOM   1804 2HB  MET A 112      -7.602   6.973 -31.332  1.00  1.39           H  
ATOM   1805 1HG  MET A 112      -5.650   8.459 -30.926  1.00  1.39           H  
ATOM   1806 2HG  MET A 112      -6.400   9.682 -31.959  1.00  1.39           H  
ATOM   1807 1HE  MET A 112      -9.279  11.045 -29.899  1.00  1.39           H  
ATOM   1808 2HE  MET A 112      -8.082  11.366 -31.154  1.00  1.39           H  
ATOM   1809 3HE  MET A 112      -9.220  10.067 -31.371  1.00  1.39           H  
ATOM   1810  N   PRO A 113      -4.105   7.019 -33.362  1.00  1.26           N  
ATOM   1811  CA  PRO A 113      -2.774   6.550 -33.035  1.00  1.26           C  
ATOM   1812  C   PRO A 113      -2.435   6.826 -31.585  1.00  1.26           C  
ATOM   1813  O   PRO A 113      -2.784   7.874 -31.047  1.00  1.26           O  
ATOM   1814  CB  PRO A 113      -1.892   7.380 -33.970  1.00  1.26           C  
ATOM   1815  CG  PRO A 113      -2.783   7.689 -35.151  1.00  1.26           C  
ATOM   1816  CD  PRO A 113      -4.159   7.894 -34.554  1.00  1.26           C  
ATOM   1817  HA  PRO A 113      -2.699   5.476 -33.259  1.00  1.26           H  
ATOM   1818 1HB  PRO A 113      -1.535   8.281 -33.444  1.00  1.26           H  
ATOM   1819 2HB  PRO A 113      -0.995   6.802 -34.244  1.00  1.26           H  
ATOM   1820 1HG  PRO A 113      -2.414   8.580 -35.683  1.00  1.26           H  
ATOM   1821 2HG  PRO A 113      -2.759   6.858 -35.871  1.00  1.26           H  
ATOM   1822 1HD  PRO A 113      -4.322   8.944 -34.269  1.00  1.26           H  
ATOM   1823 2HD  PRO A 113      -4.889   7.528 -35.295  1.00  1.26           H  
ATOM   1824  N   ASP A 114      -1.761   5.857 -30.970  1.00  1.14           N  
ATOM   1825  CA  ASP A 114      -1.313   5.875 -29.573  1.00  1.14           C  
ATOM   1826  C   ASP A 114      -2.436   5.846 -28.527  1.00  1.14           C  
ATOM   1827  O   ASP A 114      -2.174   6.015 -27.334  1.00  1.14           O  
ATOM   1828  CB  ASP A 114      -0.401   7.072 -29.301  1.00  1.14           C  
ATOM   1829  CG  ASP A 114       0.896   7.024 -30.110  1.00  1.14           C  
ATOM   1830  OD1 ASP A 114       1.478   5.969 -30.207  1.00  1.14           O  
ATOM   1831  OD2 ASP A 114       1.285   8.042 -30.628  1.00  1.14           O  
ATOM   1832  H   ASP A 114      -1.539   5.033 -31.507  1.00  1.14           H  
ATOM   1833  HA  ASP A 114      -0.708   4.985 -29.424  1.00  1.14           H  
ATOM   1834 1HB  ASP A 114      -0.914   8.004 -29.514  1.00  1.14           H  
ATOM   1835 2HB  ASP A 114      -0.144   7.087 -28.243  1.00  1.14           H  
ATOM   1836  N   MET A 115      -3.675   5.601 -28.957  1.00  1.08           N  
ATOM   1837  CA  MET A 115      -4.791   5.462 -28.028  1.00  1.08           C  
ATOM   1838  C   MET A 115      -4.678   4.156 -27.266  1.00  1.08           C  
ATOM   1839  O   MET A 115      -4.256   3.141 -27.832  1.00  1.08           O  
ATOM   1840  CB  MET A 115      -6.107   5.523 -28.770  1.00  1.08           C  
ATOM   1841  CG  MET A 115      -7.305   5.568 -27.900  1.00  1.08           C  
ATOM   1842  SD  MET A 115      -8.775   5.850 -28.823  1.00  1.08           S  
ATOM   1843  CE  MET A 115      -9.794   6.212 -27.463  1.00  1.08           C  
ATOM   1844  H   MET A 115      -3.878   5.526 -29.958  1.00  1.08           H  
ATOM   1845  HA  MET A 115      -4.750   6.275 -27.300  1.00  1.08           H  
ATOM   1846 1HB  MET A 115      -6.120   6.414 -29.386  1.00  1.08           H  
ATOM   1847 2HB  MET A 115      -6.192   4.661 -29.440  1.00  1.08           H  
ATOM   1848 1HG  MET A 115      -7.410   4.624 -27.364  1.00  1.08           H  
ATOM   1849 2HG  MET A 115      -7.195   6.368 -27.167  1.00  1.08           H  
ATOM   1850 1HE  MET A 115     -10.797   6.445 -27.792  1.00  1.08           H  
ATOM   1851 2HE  MET A 115      -9.809   5.366 -26.805  1.00  1.08           H  
ATOM   1852 3HE  MET A 115      -9.384   7.051 -26.951  1.00  1.08           H  
ATOM   1853  N   GLN A 116      -5.013   4.182 -25.976  1.00  1.07           N  
ATOM   1854  CA  GLN A 116      -4.911   2.984 -25.154  1.00  1.07           C  
ATOM   1855  C   GLN A 116      -6.161   2.625 -24.354  1.00  1.07           C  
ATOM   1856  O   GLN A 116      -7.005   3.471 -24.045  1.00  1.07           O  
ATOM   1857  CB  GLN A 116      -3.730   3.145 -24.184  1.00  1.07           C  
ATOM   1858  CG  GLN A 116      -2.387   3.254 -24.863  1.00  1.07           C  
ATOM   1859  CD  GLN A 116      -1.276   3.588 -23.937  1.00  1.07           C  
ATOM   1860  OE1 GLN A 116      -0.884   2.828 -23.048  1.00  1.07           O  
ATOM   1861  NE2 GLN A 116      -0.740   4.785 -24.144  1.00  1.07           N  
ATOM   1862  H   GLN A 116      -5.327   5.053 -25.549  1.00  1.07           H  
ATOM   1863  HA  GLN A 116      -4.708   2.157 -25.819  1.00  1.07           H  
ATOM   1864 1HB  GLN A 116      -3.878   4.037 -23.575  1.00  1.07           H  
ATOM   1865 2HB  GLN A 116      -3.698   2.285 -23.511  1.00  1.07           H  
ATOM   1866 1HG  GLN A 116      -2.164   2.296 -25.312  1.00  1.07           H  
ATOM   1867 2HG  GLN A 116      -2.421   4.024 -25.625  1.00  1.07           H  
ATOM   1868 1HE2 GLN A 116       0.014   5.104 -23.573  1.00  1.07           H  
ATOM   1869 2HE2 GLN A 116      -1.100   5.370 -24.886  1.00  1.07           H  
ATOM   1870  N   VAL A 117      -6.258   1.350 -24.002  1.00  1.12           N  
ATOM   1871  CA  VAL A 117      -7.306   0.876 -23.103  1.00  1.12           C  
ATOM   1872  C   VAL A 117      -6.685   0.369 -21.826  1.00  1.12           C  
ATOM   1873  O   VAL A 117      -5.704  -0.381 -21.845  1.00  1.12           O  
ATOM   1874  CB  VAL A 117      -8.169  -0.235 -23.722  1.00  1.12           C  
ATOM   1875  CG1 VAL A 117      -9.185  -0.734 -22.703  1.00  1.12           C  
ATOM   1876  CG2 VAL A 117      -8.905   0.311 -24.880  1.00  1.12           C  
ATOM   1877  H   VAL A 117      -5.549   0.706 -24.345  1.00  1.12           H  
ATOM   1878  HA  VAL A 117      -7.963   1.710 -22.855  1.00  1.12           H  
ATOM   1879  HB  VAL A 117      -7.534  -1.068 -24.036  1.00  1.12           H  
ATOM   1880 1HG1 VAL A 117      -9.801  -1.491 -23.144  1.00  1.12           H  
ATOM   1881 2HG1 VAL A 117      -8.682  -1.143 -21.841  1.00  1.12           H  
ATOM   1882 3HG1 VAL A 117      -9.799   0.098 -22.395  1.00  1.12           H  
ATOM   1883 1HG2 VAL A 117      -9.525  -0.459 -25.331  1.00  1.12           H  
ATOM   1884 2HG2 VAL A 117      -9.515   1.105 -24.545  1.00  1.12           H  
ATOM   1885 3HG2 VAL A 117      -8.199   0.681 -25.588  1.00  1.12           H  
ATOM   1886  N   LEU A 118      -7.236   0.832 -20.716  1.00  1.22           N  
ATOM   1887  CA  LEU A 118      -6.792   0.458 -19.392  1.00  1.22           C  
ATOM   1888  C   LEU A 118      -7.693  -0.641 -18.863  1.00  1.22           C  
ATOM   1889  O   LEU A 118      -8.921  -0.457 -18.813  1.00  1.22           O  
ATOM   1890  CB  LEU A 118      -6.864   1.682 -18.480  1.00  1.22           C  
ATOM   1891  CG  LEU A 118      -6.465   1.497 -17.049  1.00  1.22           C  
ATOM   1892  CD1 LEU A 118      -5.011   1.194 -17.001  1.00  1.22           C  
ATOM   1893  CD2 LEU A 118      -6.808   2.768 -16.273  1.00  1.22           C  
ATOM   1894  H   LEU A 118      -8.028   1.468 -20.797  1.00  1.22           H  
ATOM   1895  HA  LEU A 118      -5.769   0.087 -19.441  1.00  1.22           H  
ATOM   1896 1HB  LEU A 118      -6.224   2.462 -18.901  1.00  1.22           H  
ATOM   1897 2HB  LEU A 118      -7.889   2.052 -18.489  1.00  1.22           H  
ATOM   1898  HG  LEU A 118      -6.992   0.656 -16.622  1.00  1.22           H  
ATOM   1899 1HD1 LEU A 118      -4.709   1.077 -15.991  1.00  1.22           H  
ATOM   1900 2HD1 LEU A 118      -4.800   0.280 -17.561  1.00  1.22           H  
ATOM   1901 3HD1 LEU A 118      -4.480   2.021 -17.436  1.00  1.22           H  
ATOM   1902 1HD2 LEU A 118      -6.520   2.655 -15.232  1.00  1.22           H  
ATOM   1903 2HD2 LEU A 118      -6.268   3.615 -16.710  1.00  1.22           H  
ATOM   1904 3HD2 LEU A 118      -7.882   2.950 -16.333  1.00  1.22           H  
ATOM   1905  N   THR A 119      -7.091  -1.773 -18.486  1.00  1.33           N  
ATOM   1906  CA  THR A 119      -7.837  -2.909 -17.958  1.00  1.33           C  
ATOM   1907  C   THR A 119      -7.302  -3.334 -16.584  1.00  1.33           C  
ATOM   1908  O   THR A 119      -6.123  -3.138 -16.263  1.00  1.33           O  
ATOM   1909  CB  THR A 119      -7.759  -4.110 -18.931  1.00  1.33           C  
ATOM   1910  OG1 THR A 119      -6.392  -4.528 -19.060  1.00  1.33           O  
ATOM   1911  CG2 THR A 119      -8.290  -3.745 -20.308  1.00  1.33           C  
ATOM   1912  H   THR A 119      -6.079  -1.853 -18.587  1.00  1.33           H  
ATOM   1913  HA  THR A 119      -8.875  -2.613 -17.842  1.00  1.33           H  
ATOM   1914  HB  THR A 119      -8.353  -4.932 -18.528  1.00  1.33           H  
ATOM   1915  HG1 THR A 119      -5.852  -3.759 -19.311  1.00  1.33           H  
ATOM   1916 1HG2 THR A 119      -8.222  -4.612 -20.955  1.00  1.33           H  
ATOM   1917 2HG2 THR A 119      -9.316  -3.434 -20.238  1.00  1.33           H  
ATOM   1918 3HG2 THR A 119      -7.693  -2.939 -20.722  1.00  1.33           H  
ATOM   1919  N   TRP A 120      -8.159  -3.963 -15.782  1.00  1.43           N  
ATOM   1920  CA  TRP A 120      -7.749  -4.420 -14.453  1.00  1.43           C  
ATOM   1921  C   TRP A 120      -7.328  -5.892 -14.437  1.00  1.43           C  
ATOM   1922  O   TRP A 120      -6.215  -6.243 -14.054  1.00  1.43           O  
ATOM   1923  CB  TRP A 120      -8.896  -4.233 -13.465  1.00  1.43           C  
ATOM   1924  CG  TRP A 120      -8.513  -4.350 -12.038  1.00  1.43           C  
ATOM   1925  CD1 TRP A 120      -7.353  -4.839 -11.526  1.00  1.43           C  
ATOM   1926  CD2 TRP A 120      -9.326  -3.975 -10.907  1.00  1.43           C  
ATOM   1927  NE1 TRP A 120      -7.377  -4.770 -10.152  1.00  1.43           N  
ATOM   1928  CE2 TRP A 120      -8.573  -4.237  -9.757  1.00  1.43           C  
ATOM   1929  CE3 TRP A 120     -10.620  -3.439 -10.778  1.00  1.43           C  
ATOM   1930  CZ2 TRP A 120      -9.055  -3.970  -8.488  1.00  1.43           C  
ATOM   1931  CZ3 TRP A 120     -11.107  -3.175  -9.499  1.00  1.43           C  
ATOM   1932  CH2 TRP A 120     -10.338  -3.432  -8.384  1.00  1.43           C  
ATOM   1933  H   TRP A 120      -9.116  -4.095 -16.110  1.00  1.43           H  
ATOM   1934  HA  TRP A 120      -6.899  -3.834 -14.132  1.00  1.43           H  
ATOM   1935 1HB  TRP A 120      -9.361  -3.288 -13.624  1.00  1.43           H  
ATOM   1936 2HB  TRP A 120      -9.658  -4.988 -13.657  1.00  1.43           H  
ATOM   1937  HD1 TRP A 120      -6.521  -5.220 -12.117  1.00  1.43           H  
ATOM   1938  HE1 TRP A 120      -6.630  -5.067  -9.539  1.00  1.43           H  
ATOM   1939  HE3 TRP A 120     -11.224  -3.231 -11.656  1.00  1.43           H  
ATOM   1940  HZ2 TRP A 120      -8.468  -4.171  -7.593  1.00  1.43           H  
ATOM   1941  HZ3 TRP A 120     -12.105  -2.755  -9.399  1.00  1.43           H  
ATOM   1942  HH2 TRP A 120     -10.748  -3.211  -7.397  1.00  1.43           H  
ATOM   1943  N   ASP A 121      -8.244  -6.756 -14.840  1.00  1.49           N  
ATOM   1944  CA  ASP A 121      -8.054  -8.205 -14.809  1.00  1.49           C  
ATOM   1945  C   ASP A 121      -8.671  -8.792 -16.057  1.00  1.49           C  
ATOM   1946  O   ASP A 121      -9.071  -9.953 -16.108  1.00  1.49           O  
ATOM   1947  CB  ASP A 121      -8.708  -8.787 -13.558  1.00  1.49           C  
ATOM   1948  CG  ASP A 121     -10.233  -8.596 -13.526  1.00  1.49           C  
ATOM   1949  OD1 ASP A 121     -10.802  -8.041 -14.466  1.00  1.49           O  
ATOM   1950  OD2 ASP A 121     -10.820  -8.993 -12.546  1.00  1.49           O  
ATOM   1951  H   ASP A 121      -9.127  -6.393 -15.159  1.00  1.49           H  
ATOM   1952  HA  ASP A 121      -6.987  -8.431 -14.803  1.00  1.49           H  
ATOM   1953 1HB  ASP A 121      -8.488  -9.853 -13.497  1.00  1.49           H  
ATOM   1954 2HB  ASP A 121      -8.277  -8.314 -12.671  1.00  1.49           H  
ATOM   1955  N   GLY A 122      -8.798  -7.925 -17.042  1.00  1.49           N  
ATOM   1956  CA  GLY A 122      -9.471  -8.180 -18.296  1.00  1.49           C  
ATOM   1957  C   GLY A 122     -10.657  -7.230 -18.330  1.00  1.49           C  
ATOM   1958  O   GLY A 122     -11.070  -6.772 -19.392  1.00  1.49           O  
ATOM   1959  H   GLY A 122      -8.399  -7.009 -16.902  1.00  1.49           H  
ATOM   1960 1HA  GLY A 122      -8.801  -7.987 -19.134  1.00  1.49           H  
ATOM   1961 2HA  GLY A 122      -9.806  -9.215 -18.347  1.00  1.49           H  
ATOM   1962  N   GLN A 123     -11.152  -6.868 -17.139  1.00  1.46           N  
ATOM   1963  CA  GLN A 123     -12.202  -5.862 -17.017  1.00  1.46           C  
ATOM   1964  C   GLN A 123     -11.718  -4.524 -17.529  1.00  1.46           C  
ATOM   1965  O   GLN A 123     -10.664  -4.033 -17.119  1.00  1.46           O  
ATOM   1966  CB  GLN A 123     -12.644  -5.713 -15.559  1.00  1.46           C  
ATOM   1967  CG  GLN A 123     -13.621  -4.554 -15.275  1.00  1.46           C  
ATOM   1968  CD  GLN A 123     -15.011  -4.732 -15.866  1.00  1.46           C  
ATOM   1969  OE1 GLN A 123     -15.686  -5.743 -15.624  1.00  1.46           O  
ATOM   1970  NE2 GLN A 123     -15.455  -3.741 -16.645  1.00  1.46           N  
ATOM   1971  H   GLN A 123     -10.819  -7.327 -16.279  1.00  1.46           H  
ATOM   1972  HA  GLN A 123     -13.056  -6.171 -17.620  1.00  1.46           H  
ATOM   1973 1HB  GLN A 123     -13.112  -6.643 -15.231  1.00  1.46           H  
ATOM   1974 2HB  GLN A 123     -11.766  -5.570 -14.932  1.00  1.46           H  
ATOM   1975 1HG  GLN A 123     -13.723  -4.468 -14.198  1.00  1.46           H  
ATOM   1976 2HG  GLN A 123     -13.198  -3.630 -15.672  1.00  1.46           H  
ATOM   1977 1HE2 GLN A 123     -16.361  -3.797 -17.061  1.00  1.46           H  
ATOM   1978 2HE2 GLN A 123     -14.864  -2.914 -16.822  1.00  1.46           H  
ATOM   1979  N   LEU A 124     -12.496  -3.919 -18.413  1.00  1.40           N  
ATOM   1980  CA  LEU A 124     -12.145  -2.619 -18.969  1.00  1.40           C  
ATOM   1981  C   LEU A 124     -12.448  -1.539 -17.953  1.00  1.40           C  
ATOM   1982  O   LEU A 124     -13.532  -1.528 -17.354  1.00  1.40           O  
ATOM   1983  CB  LEU A 124     -12.983  -2.360 -20.219  1.00  1.40           C  
ATOM   1984  CG  LEU A 124     -12.535  -3.012 -21.474  1.00  1.40           C  
ATOM   1985  CD1 LEU A 124     -12.304  -4.477 -21.205  1.00  1.40           C  
ATOM   1986  CD2 LEU A 124     -13.637  -2.860 -22.494  1.00  1.40           C  
ATOM   1987  H   LEU A 124     -13.342  -4.380 -18.719  1.00  1.40           H  
ATOM   1988  HA  LEU A 124     -11.086  -2.594 -19.201  1.00  1.40           H  
ATOM   1989 1HB  LEU A 124     -14.002  -2.689 -20.027  1.00  1.40           H  
ATOM   1990 2HB  LEU A 124     -13.004  -1.292 -20.391  1.00  1.40           H  
ATOM   1991  HG  LEU A 124     -11.614  -2.563 -21.835  1.00  1.40           H  
ATOM   1992 1HD1 LEU A 124     -12.001  -4.992 -22.109  1.00  1.40           H  
ATOM   1993 2HD1 LEU A 124     -11.521  -4.576 -20.464  1.00  1.40           H  
ATOM   1994 3HD1 LEU A 124     -13.217  -4.933 -20.831  1.00  1.40           H  
ATOM   1995 1HD2 LEU A 124     -13.353  -3.357 -23.392  1.00  1.40           H  
ATOM   1996 2HD2 LEU A 124     -14.550  -3.317 -22.111  1.00  1.40           H  
ATOM   1997 3HD2 LEU A 124     -13.828  -1.815 -22.695  1.00  1.40           H  
ATOM   1998  N   LEU A 125     -11.499  -0.640 -17.748  1.00  1.32           N  
ATOM   1999  CA  LEU A 125     -11.704   0.454 -16.822  1.00  1.32           C  
ATOM   2000  C   LEU A 125     -11.869   1.778 -17.560  1.00  1.32           C  
ATOM   2001  O   LEU A 125     -12.761   2.568 -17.253  1.00  1.32           O  
ATOM   2002  CB  LEU A 125     -10.505   0.560 -15.880  1.00  1.32           C  
ATOM   2003  CG  LEU A 125     -10.206  -0.644 -15.010  1.00  1.32           C  
ATOM   2004  CD1 LEU A 125      -8.968  -0.348 -14.223  1.00  1.32           C  
ATOM   2005  CD2 LEU A 125     -11.364  -0.928 -14.127  1.00  1.32           C  
ATOM   2006  H   LEU A 125     -10.613  -0.712 -18.237  1.00  1.32           H  
ATOM   2007  HA  LEU A 125     -12.605   0.265 -16.240  1.00  1.32           H  
ATOM   2008 1HB  LEU A 125      -9.619   0.757 -16.480  1.00  1.32           H  
ATOM   2009 2HB  LEU A 125     -10.665   1.416 -15.220  1.00  1.32           H  
ATOM   2010  HG  LEU A 125     -10.013  -1.518 -15.635  1.00  1.32           H  
ATOM   2011 1HD1 LEU A 125      -8.725  -1.181 -13.595  1.00  1.32           H  
ATOM   2012 2HD1 LEU A 125      -8.158  -0.167 -14.904  1.00  1.32           H  
ATOM   2013 3HD1 LEU A 125      -9.128   0.527 -13.606  1.00  1.32           H  
ATOM   2014 1HD2 LEU A 125     -11.148  -1.781 -13.502  1.00  1.32           H  
ATOM   2015 2HD2 LEU A 125     -11.551  -0.063 -13.508  1.00  1.32           H  
ATOM   2016 3HD2 LEU A 125     -12.241  -1.139 -14.741  1.00  1.32           H  
ATOM   2017  N   ALA A 126     -11.008   2.027 -18.552  1.00  1.24           N  
ATOM   2018  CA  ALA A 126     -11.072   3.330 -19.221  1.00  1.24           C  
ATOM   2019  C   ALA A 126     -10.368   3.413 -20.569  1.00  1.24           C  
ATOM   2020  O   ALA A 126      -9.457   2.643 -20.882  1.00  1.24           O  
ATOM   2021  CB  ALA A 126     -10.463   4.394 -18.317  1.00  1.24           C  
ATOM   2022  H   ALA A 126     -10.302   1.332 -18.790  1.00  1.24           H  
ATOM   2023  HA  ALA A 126     -12.124   3.564 -19.385  1.00  1.24           H  
ATOM   2024 1HB  ALA A 126     -10.555   5.371 -18.797  1.00  1.24           H  
ATOM   2025 2HB  ALA A 126     -10.978   4.414 -17.356  1.00  1.24           H  
ATOM   2026 3HB  ALA A 126      -9.409   4.171 -18.158  1.00  1.24           H  
ATOM   2027  N   LEU A 127     -10.760   4.419 -21.346  1.00  1.16           N  
ATOM   2028  CA  LEU A 127     -10.012   4.781 -22.543  1.00  1.16           C  
ATOM   2029  C   LEU A 127      -9.053   5.893 -22.178  1.00  1.16           C  
ATOM   2030  O   LEU A 127      -9.420   6.800 -21.424  1.00  1.16           O  
ATOM   2031  CB  LEU A 127     -10.911   5.341 -23.644  1.00  1.16           C  
ATOM   2032  CG  LEU A 127     -11.968   4.458 -24.204  1.00  1.16           C  
ATOM   2033  CD1 LEU A 127     -12.790   5.244 -25.162  1.00  1.16           C  
ATOM   2034  CD2 LEU A 127     -11.318   3.316 -24.890  1.00  1.16           C  
ATOM   2035  H   LEU A 127     -11.555   4.979 -21.072  1.00  1.16           H  
ATOM   2036  HA  LEU A 127      -9.447   3.922 -22.906  1.00  1.16           H  
ATOM   2037 1HB  LEU A 127     -11.407   6.229 -23.255  1.00  1.16           H  
ATOM   2038 2HB  LEU A 127     -10.272   5.652 -24.466  1.00  1.16           H  
ATOM   2039  HG  LEU A 127     -12.617   4.094 -23.409  1.00  1.16           H  
ATOM   2040 1HD1 LEU A 127     -13.552   4.601 -25.562  1.00  1.16           H  
ATOM   2041 2HD1 LEU A 127     -13.248   6.084 -24.650  1.00  1.16           H  
ATOM   2042 3HD1 LEU A 127     -12.170   5.614 -25.959  1.00  1.16           H  
ATOM   2043 1HD2 LEU A 127     -12.062   2.668 -25.319  1.00  1.16           H  
ATOM   2044 2HD2 LEU A 127     -10.668   3.660 -25.676  1.00  1.16           H  
ATOM   2045 3HD2 LEU A 127     -10.744   2.791 -24.149  1.00  1.16           H  
ATOM   2046  N   GLU A 128      -7.859   5.852 -22.741  1.00  1.07           N  
ATOM   2047  CA  GLU A 128      -6.888   6.909 -22.539  1.00  1.07           C  
ATOM   2048  C   GLU A 128      -6.407   7.458 -23.875  1.00  1.07           C  
ATOM   2049  O   GLU A 128      -5.805   6.761 -24.700  1.00  1.07           O  
ATOM   2050  CB  GLU A 128      -5.727   6.421 -21.663  1.00  1.07           C  
ATOM   2051  CG  GLU A 128      -6.153   6.093 -20.203  1.00  1.07           C  
ATOM   2052  CD  GLU A 128      -5.020   5.673 -19.322  1.00  1.07           C  
ATOM   2053  OE1 GLU A 128      -3.995   5.334 -19.842  1.00  1.07           O  
ATOM   2054  OE2 GLU A 128      -5.162   5.700 -18.116  1.00  1.07           O  
ATOM   2055  H   GLU A 128      -7.609   5.054 -23.322  1.00  1.07           H  
ATOM   2056  HA  GLU A 128      -7.374   7.729 -22.010  1.00  1.07           H  
ATOM   2057 1HB  GLU A 128      -5.299   5.518 -22.100  1.00  1.07           H  
ATOM   2058 2HB  GLU A 128      -4.945   7.179 -21.633  1.00  1.07           H  
ATOM   2059 1HG  GLU A 128      -6.632   6.971 -19.772  1.00  1.07           H  
ATOM   2060 2HG  GLU A 128      -6.891   5.289 -20.227  1.00  1.07           H  
ATOM   2061  N   LEU A 129      -6.740   8.713 -24.115  1.00  0.99           N  
ATOM   2062  CA  LEU A 129      -6.407   9.354 -25.368  1.00  0.99           C  
ATOM   2063  C   LEU A 129      -4.989   9.915 -25.288  1.00  0.99           C  
ATOM   2064  O   LEU A 129      -4.495  10.139 -24.183  1.00  0.99           O  
ATOM   2065  CB  LEU A 129      -7.410  10.470 -25.659  1.00  0.99           C  
ATOM   2066  CG  LEU A 129      -8.720  10.028 -26.278  1.00  0.99           C  
ATOM   2067  CD1 LEU A 129      -9.491   9.184 -25.266  1.00  0.99           C  
ATOM   2068  CD2 LEU A 129      -9.504  11.262 -26.705  1.00  0.99           C  
ATOM   2069  H   LEU A 129      -7.236   9.236 -23.405  1.00  0.99           H  
ATOM   2070  HA  LEU A 129      -6.492   8.605 -26.142  1.00  0.99           H  
ATOM   2071 1HB  LEU A 129      -7.651  10.970 -24.720  1.00  0.99           H  
ATOM   2072 2HB  LEU A 129      -6.951  11.207 -26.319  1.00  0.99           H  
ATOM   2073  HG  LEU A 129      -8.526   9.411 -27.144  1.00  0.99           H  
ATOM   2074 1HD1 LEU A 129     -10.433   8.860 -25.708  1.00  0.99           H  
ATOM   2075 2HD1 LEU A 129      -8.911   8.316 -24.986  1.00  0.99           H  
ATOM   2076 3HD1 LEU A 129      -9.691   9.782 -24.378  1.00  0.99           H  
ATOM   2077 1HD2 LEU A 129     -10.448  10.953 -27.160  1.00  0.99           H  
ATOM   2078 2HD2 LEU A 129      -9.712  11.890 -25.831  1.00  0.99           H  
ATOM   2079 3HD2 LEU A 129      -8.917  11.829 -27.427  1.00  0.99           H  
ATOM   2080  N   PRO A 130      -4.305  10.137 -26.417  1.00  0.91           N  
ATOM   2081  CA  PRO A 130      -3.029  10.809 -26.494  1.00  0.91           C  
ATOM   2082  C   PRO A 130      -3.199  12.200 -25.918  1.00  0.91           C  
ATOM   2083  O   PRO A 130      -4.278  12.778 -26.019  1.00  0.91           O  
ATOM   2084  CB  PRO A 130      -2.766  10.859 -27.999  1.00  0.91           C  
ATOM   2085  CG  PRO A 130      -3.574   9.731 -28.564  1.00  0.91           C  
ATOM   2086  CD  PRO A 130      -4.807   9.679 -27.717  1.00  0.91           C  
ATOM   2087  HA  PRO A 130      -2.266  10.233 -25.951  1.00  0.91           H  
ATOM   2088 1HB  PRO A 130      -3.073  11.833 -28.393  1.00  0.91           H  
ATOM   2089 2HB  PRO A 130      -1.691  10.756 -28.203  1.00  0.91           H  
ATOM   2090 1HG  PRO A 130      -3.793   9.905 -29.630  1.00  0.91           H  
ATOM   2091 2HG  PRO A 130      -3.002   8.799 -28.517  1.00  0.91           H  
ATOM   2092 1HD  PRO A 130      -5.545  10.381 -28.093  1.00  0.91           H  
ATOM   2093 2HD  PRO A 130      -5.146   8.643 -27.720  1.00  0.91           H  
ATOM   2094  N   GLN A 131      -2.153  12.755 -25.310  1.00  0.85           N  
ATOM   2095  CA  GLN A 131      -2.283  14.111 -24.776  1.00  0.85           C  
ATOM   2096  C   GLN A 131      -2.656  15.086 -25.885  1.00  0.85           C  
ATOM   2097  O   GLN A 131      -3.510  15.957 -25.681  1.00  0.85           O  
ATOM   2098  CB  GLN A 131      -1.002  14.562 -24.077  1.00  0.85           C  
ATOM   2099  CG  GLN A 131      -1.107  15.946 -23.444  1.00  0.85           C  
ATOM   2100  CD  GLN A 131       0.146  16.350 -22.686  1.00  0.85           C  
ATOM   2101  OE1 GLN A 131       1.264  16.256 -23.211  1.00  0.85           O  
ATOM   2102  NE2 GLN A 131      -0.025  16.802 -21.442  1.00  0.85           N  
ATOM   2103  H   GLN A 131      -1.284  12.251 -25.221  1.00  0.85           H  
ATOM   2104  HA  GLN A 131      -3.091  14.117 -24.043  1.00  0.85           H  
ATOM   2105 1HB  GLN A 131      -0.744  13.852 -23.292  1.00  0.85           H  
ATOM   2106 2HB  GLN A 131      -0.182  14.581 -24.794  1.00  0.85           H  
ATOM   2107 1HG  GLN A 131      -1.275  16.674 -24.233  1.00  0.85           H  
ATOM   2108 2HG  GLN A 131      -1.947  15.954 -22.745  1.00  0.85           H  
ATOM   2109 1HE2 GLN A 131       0.761  17.079 -20.895  1.00  0.85           H  
ATOM   2110 2HE2 GLN A 131      -0.969  16.868 -21.036  1.00  0.85           H  
ATOM   2111  N   THR A 132      -2.020  14.931 -27.050  1.00  0.79           N  
ATOM   2112  CA  THR A 132      -2.364  15.775 -28.174  1.00  0.79           C  
ATOM   2113  C   THR A 132      -2.730  14.892 -29.364  1.00  0.79           C  
ATOM   2114  O   THR A 132      -2.143  13.822 -29.551  1.00  0.79           O  
ATOM   2115  CB  THR A 132      -1.203  16.720 -28.561  1.00  0.79           C  
ATOM   2116  OG1 THR A 132      -0.064  15.947 -28.962  1.00  0.79           O  
ATOM   2117  CG2 THR A 132      -0.810  17.642 -27.390  1.00  0.79           C  
ATOM   2118  H   THR A 132      -1.325  14.209 -27.153  1.00  0.79           H  
ATOM   2119  HA  THR A 132      -3.224  16.369 -27.908  1.00  0.79           H  
ATOM   2120  HB  THR A 132      -1.526  17.332 -29.395  1.00  0.79           H  
ATOM   2121  HG1 THR A 132      -0.306  15.410 -29.724  1.00  0.79           H  
ATOM   2122 1HG2 THR A 132      -0.003  18.301 -27.703  1.00  0.79           H  
ATOM   2123 2HG2 THR A 132      -1.660  18.238 -27.094  1.00  0.79           H  
ATOM   2124 3HG2 THR A 132      -0.479  17.043 -26.546  1.00  0.79           H  
ATOM   2125  N   VAL A 133      -3.656  15.378 -30.185  1.00  0.75           N  
ATOM   2126  CA  VAL A 133      -4.124  14.675 -31.380  1.00  0.75           C  
ATOM   2127  C   VAL A 133      -4.141  15.579 -32.607  1.00  0.75           C  
ATOM   2128  O   VAL A 133      -4.572  16.731 -32.527  1.00  0.75           O  
ATOM   2129  CB  VAL A 133      -5.542  14.097 -31.149  1.00  0.75           C  
ATOM   2130  CG1 VAL A 133      -6.034  13.410 -32.403  1.00  0.75           C  
ATOM   2131  CG2 VAL A 133      -5.524  13.066 -29.977  1.00  0.75           C  
ATOM   2132  H   VAL A 133      -4.066  16.278 -29.938  1.00  0.75           H  
ATOM   2133  HA  VAL A 133      -3.445  13.845 -31.576  1.00  0.75           H  
ATOM   2134  HB  VAL A 133      -6.226  14.913 -30.933  1.00  0.75           H  
ATOM   2135 1HG1 VAL A 133      -7.028  13.028 -32.234  1.00  0.75           H  
ATOM   2136 2HG1 VAL A 133      -6.063  14.110 -33.225  1.00  0.75           H  
ATOM   2137 3HG1 VAL A 133      -5.368  12.588 -32.655  1.00  0.75           H  
ATOM   2138 1HG2 VAL A 133      -6.523  12.670 -29.823  1.00  0.75           H  
ATOM   2139 2HG2 VAL A 133      -4.848  12.250 -30.229  1.00  0.75           H  
ATOM   2140 3HG2 VAL A 133      -5.185  13.529 -29.056  1.00  0.75           H  
ATOM   2141  N   ASP A 134      -3.646  15.081 -33.736  1.00  0.71           N  
ATOM   2142  CA  ASP A 134      -3.675  15.888 -34.947  1.00  0.71           C  
ATOM   2143  C   ASP A 134      -4.994  15.676 -35.702  1.00  0.71           C  
ATOM   2144  O   ASP A 134      -5.296  14.565 -36.145  1.00  0.71           O  
ATOM   2145  CB  ASP A 134      -2.482  15.555 -35.825  1.00  0.71           C  
ATOM   2146  CG  ASP A 134      -1.156  15.950 -35.158  1.00  0.71           C  
ATOM   2147  OD1 ASP A 134      -1.190  16.642 -34.170  1.00  0.71           O  
ATOM   2148  OD2 ASP A 134      -0.119  15.566 -35.633  1.00  0.71           O  
ATOM   2149  H   ASP A 134      -3.282  14.138 -33.759  1.00  0.71           H  
ATOM   2150  HA  ASP A 134      -3.611  16.935 -34.673  1.00  0.71           H  
ATOM   2151 1HB  ASP A 134      -2.474  14.492 -36.058  1.00  0.71           H  
ATOM   2152 2HB  ASP A 134      -2.569  16.097 -36.745  1.00  0.71           H  
ATOM   2153  N   LEU A 135      -5.791  16.738 -35.785  1.00  0.68           N  
ATOM   2154  CA  LEU A 135      -7.126  16.707 -36.379  1.00  0.68           C  
ATOM   2155  C   LEU A 135      -7.228  17.619 -37.592  1.00  0.68           C  
ATOM   2156  O   LEU A 135      -6.516  18.618 -37.682  1.00  0.68           O  
ATOM   2157  CB  LEU A 135      -8.171  17.122 -35.336  1.00  0.68           C  
ATOM   2158  CG  LEU A 135      -8.234  16.248 -34.036  1.00  0.68           C  
ATOM   2159  CD1 LEU A 135      -9.252  16.834 -33.053  1.00  0.68           C  
ATOM   2160  CD2 LEU A 135      -8.612  14.826 -34.412  1.00  0.68           C  
ATOM   2161  H   LEU A 135      -5.436  17.619 -35.417  1.00  0.68           H  
ATOM   2162  HA  LEU A 135      -7.338  15.688 -36.699  1.00  0.68           H  
ATOM   2163 1HB  LEU A 135      -7.933  18.135 -35.031  1.00  0.68           H  
ATOM   2164 2HB  LEU A 135      -9.157  17.118 -35.802  1.00  0.68           H  
ATOM   2165  HG  LEU A 135      -7.259  16.252 -33.540  1.00  0.68           H  
ATOM   2166 1HD1 LEU A 135      -9.280  16.217 -32.162  1.00  0.68           H  
ATOM   2167 2HD1 LEU A 135      -8.963  17.837 -32.784  1.00  0.68           H  
ATOM   2168 3HD1 LEU A 135     -10.243  16.850 -33.512  1.00  0.68           H  
ATOM   2169 1HD2 LEU A 135      -8.669  14.207 -33.517  1.00  0.68           H  
ATOM   2170 2HD2 LEU A 135      -9.565  14.830 -34.904  1.00  0.68           H  
ATOM   2171 3HD2 LEU A 135      -7.865  14.417 -35.092  1.00  0.68           H  
ATOM   2172  N   GLU A 136      -8.110  17.296 -38.532  1.00  0.65           N  
ATOM   2173  CA  GLU A 136      -8.266  18.182 -39.682  1.00  0.65           C  
ATOM   2174  C   GLU A 136      -9.424  19.147 -39.496  1.00  0.65           C  
ATOM   2175  O   GLU A 136     -10.483  18.785 -38.969  1.00  0.65           O  
ATOM   2176  CB  GLU A 136      -8.452  17.360 -40.963  1.00  0.65           C  
ATOM   2177  CG  GLU A 136      -7.224  16.508 -41.311  1.00  0.65           C  
ATOM   2178  CD  GLU A 136      -7.382  15.651 -42.555  1.00  0.65           C  
ATOM   2179  OE1 GLU A 136      -8.444  15.645 -43.129  1.00  0.65           O  
ATOM   2180  OE2 GLU A 136      -6.430  14.986 -42.915  1.00  0.65           O  
ATOM   2181  H   GLU A 136      -8.673  16.458 -38.448  1.00  0.65           H  
ATOM   2182  HA  GLU A 136      -7.366  18.776 -39.797  1.00  0.65           H  
ATOM   2183 1HB  GLU A 136      -9.314  16.702 -40.858  1.00  0.65           H  
ATOM   2184 2HB  GLU A 136      -8.646  18.035 -41.801  1.00  0.65           H  
ATOM   2185 1HG  GLU A 136      -6.378  17.181 -41.458  1.00  0.65           H  
ATOM   2186 2HG  GLU A 136      -6.996  15.869 -40.459  1.00  0.65           H  
ATOM   2187  N   ILE A 137      -9.227  20.379 -39.963  1.00  0.63           N  
ATOM   2188  CA  ILE A 137     -10.279  21.384 -39.917  1.00  0.63           C  
ATOM   2189  C   ILE A 137     -11.280  21.147 -41.040  1.00  0.63           C  
ATOM   2190  O   ILE A 137     -10.887  20.939 -42.191  1.00  0.63           O  
ATOM   2191  CB  ILE A 137      -9.729  22.824 -40.044  1.00  0.63           C  
ATOM   2192  CG1 ILE A 137      -8.803  23.222 -38.886  1.00  0.63           C  
ATOM   2193  CG2 ILE A 137     -10.857  23.776 -40.077  1.00  0.63           C  
ATOM   2194  CD1 ILE A 137      -8.103  24.575 -39.133  1.00  0.63           C  
ATOM   2195  H   ILE A 137      -8.310  20.629 -40.346  1.00  0.63           H  
ATOM   2196  HA  ILE A 137     -10.808  21.298 -38.979  1.00  0.63           H  
ATOM   2197  HB  ILE A 137      -9.150  22.912 -40.967  1.00  0.63           H  
ATOM   2198 1HG1 ILE A 137      -9.377  23.297 -37.973  1.00  0.63           H  
ATOM   2199 2HG1 ILE A 137      -8.035  22.453 -38.762  1.00  0.63           H  
ATOM   2200 1HG2 ILE A 137     -10.417  24.735 -40.181  1.00  0.63           H  
ATOM   2201 2HG2 ILE A 137     -11.518  23.585 -40.903  1.00  0.63           H  
ATOM   2202 3HG2 ILE A 137     -11.423  23.711 -39.150  1.00  0.63           H  
ATOM   2203 1HD1 ILE A 137      -7.457  24.823 -38.302  1.00  0.63           H  
ATOM   2204 2HD1 ILE A 137      -7.513  24.509 -40.040  1.00  0.63           H  
ATOM   2205 3HD1 ILE A 137      -8.851  25.357 -39.246  1.00  0.63           H  
ATOM   2206  N   VAL A 138     -12.577  21.152 -40.726  1.00  0.62           N  
ATOM   2207  CA  VAL A 138     -13.560  20.964 -41.788  1.00  0.62           C  
ATOM   2208  C   VAL A 138     -14.341  22.243 -42.098  1.00  0.62           C  
ATOM   2209  O   VAL A 138     -14.793  22.430 -43.229  1.00  0.62           O  
ATOM   2210  CB  VAL A 138     -14.517  19.803 -41.446  1.00  0.62           C  
ATOM   2211  CG1 VAL A 138     -13.708  18.524 -41.342  1.00  0.62           C  
ATOM   2212  CG2 VAL A 138     -15.252  20.060 -40.152  1.00  0.62           C  
ATOM   2213  H   VAL A 138     -12.876  21.307 -39.765  1.00  0.62           H  
ATOM   2214  HA  VAL A 138     -13.032  20.676 -42.695  1.00  0.62           H  
ATOM   2215  HB  VAL A 138     -15.235  19.687 -42.257  1.00  0.62           H  
ATOM   2216 1HG1 VAL A 138     -14.374  17.698 -41.133  1.00  0.62           H  
ATOM   2217 2HG1 VAL A 138     -13.191  18.344 -42.284  1.00  0.62           H  
ATOM   2218 3HG1 VAL A 138     -12.977  18.622 -40.541  1.00  0.62           H  
ATOM   2219 1HG2 VAL A 138     -15.915  19.225 -39.932  1.00  0.62           H  
ATOM   2220 2HG2 VAL A 138     -14.538  20.152 -39.374  1.00  0.62           H  
ATOM   2221 3HG2 VAL A 138     -15.841  20.973 -40.221  1.00  0.62           H  
ATOM   2222  N   GLU A 139     -14.458  23.146 -41.122  1.00  0.64           N  
ATOM   2223  CA  GLU A 139     -15.155  24.409 -41.364  1.00  0.64           C  
ATOM   2224  C   GLU A 139     -14.653  25.514 -40.446  1.00  0.64           C  
ATOM   2225  O   GLU A 139     -14.505  25.307 -39.241  1.00  0.64           O  
ATOM   2226  CB  GLU A 139     -16.667  24.233 -41.189  1.00  0.64           C  
ATOM   2227  CG  GLU A 139     -17.499  25.475 -41.512  1.00  0.64           C  
ATOM   2228  CD  GLU A 139     -18.996  25.237 -41.424  1.00  0.64           C  
ATOM   2229  OE1 GLU A 139     -19.393  24.135 -41.121  1.00  0.64           O  
ATOM   2230  OE2 GLU A 139     -19.737  26.161 -41.665  1.00  0.64           O  
ATOM   2231  H   GLU A 139     -14.085  22.931 -40.199  1.00  0.64           H  
ATOM   2232  HA  GLU A 139     -14.969  24.717 -42.391  1.00  0.64           H  
ATOM   2233 1HB  GLU A 139     -17.016  23.421 -41.828  1.00  0.64           H  
ATOM   2234 2HB  GLU A 139     -16.881  23.953 -40.162  1.00  0.64           H  
ATOM   2235 1HG  GLU A 139     -17.233  26.268 -40.813  1.00  0.64           H  
ATOM   2236 2HG  GLU A 139     -17.245  25.816 -42.515  1.00  0.64           H  
ATOM   2237  N   THR A 140     -14.406  26.704 -40.994  1.00  0.69           N  
ATOM   2238  CA  THR A 140     -13.978  27.802 -40.131  1.00  0.69           C  
ATOM   2239  C   THR A 140     -14.700  29.085 -40.442  1.00  0.69           C  
ATOM   2240  O   THR A 140     -15.267  29.259 -41.522  1.00  0.69           O  
ATOM   2241  CB  THR A 140     -12.509  28.186 -40.305  1.00  0.69           C  
ATOM   2242  OG1 THR A 140     -12.354  28.846 -41.558  1.00  0.69           O  
ATOM   2243  CG2 THR A 140     -11.620  27.029 -40.271  1.00  0.69           C  
ATOM   2244  H   THR A 140     -14.529  26.851 -41.986  1.00  0.69           H  
ATOM   2245  HA  THR A 140     -14.178  27.550 -39.092  1.00  0.69           H  
ATOM   2246  HB  THR A 140     -12.253  28.856 -39.515  1.00  0.69           H  
ATOM   2247  HG1 THR A 140     -12.626  29.796 -41.425  1.00  0.69           H  
ATOM   2248 1HG2 THR A 140     -10.585  27.355 -40.392  1.00  0.69           H  
ATOM   2249 2HG2 THR A 140     -11.735  26.531 -39.321  1.00  0.69           H  
ATOM   2250 3HG2 THR A 140     -11.882  26.353 -41.073  1.00  0.69           H  
ATOM   2251  N   ALA A 141     -14.578  30.022 -39.523  1.00  0.80           N  
ATOM   2252  CA  ALA A 141     -15.006  31.383 -39.776  1.00  0.80           C  
ATOM   2253  C   ALA A 141     -13.976  32.045 -40.724  1.00  0.80           C  
ATOM   2254  O   ALA A 141     -12.879  31.485 -40.921  1.00  0.80           O  
ATOM   2255  CB  ALA A 141     -15.122  32.160 -38.479  1.00  0.80           C  
ATOM   2256  H   ALA A 141     -14.162  29.772 -38.617  1.00  0.80           H  
ATOM   2257  HA  ALA A 141     -15.979  31.343 -40.249  1.00  0.80           H  
ATOM   2258 1HB  ALA A 141     -15.444  33.178 -38.676  1.00  0.80           H  
ATOM   2259 2HB  ALA A 141     -15.842  31.673 -37.832  1.00  0.80           H  
ATOM   2260 3HB  ALA A 141     -14.163  32.180 -37.996  1.00  0.80           H  
ATOM   2261  N   PRO A 142     -14.353  33.098 -41.470  1.00  0.98           N  
ATOM   2262  CA  PRO A 142     -13.452  33.975 -42.202  1.00  0.98           C  
ATOM   2263  C   PRO A 142     -12.475  34.632 -41.229  1.00  0.98           C  
ATOM   2264  O   PRO A 142     -12.838  34.919 -40.088  1.00  0.98           O  
ATOM   2265  CB  PRO A 142     -14.405  35.005 -42.818  1.00  0.98           C  
ATOM   2266  CG  PRO A 142     -15.736  34.291 -42.914  1.00  0.98           C  
ATOM   2267  CD  PRO A 142     -15.787  33.384 -41.701  1.00  0.98           C  
ATOM   2268  HA  PRO A 142     -12.922  33.401 -42.973  1.00  0.98           H  
ATOM   2269 1HB  PRO A 142     -14.442  35.903 -42.184  1.00  0.98           H  
ATOM   2270 2HB  PRO A 142     -14.021  35.325 -43.797  1.00  0.98           H  
ATOM   2271 1HG  PRO A 142     -16.558  35.025 -42.929  1.00  0.98           H  
ATOM   2272 2HG  PRO A 142     -15.796  33.731 -43.859  1.00  0.98           H  
ATOM   2273 1HD  PRO A 142     -16.237  33.897 -40.842  1.00  0.98           H  
ATOM   2274 2HD  PRO A 142     -16.338  32.482 -42.000  1.00  0.98           H  
ATOM   2275  N   GLY A 143     -11.243  34.863 -41.672  1.00  1.29           N  
ATOM   2276  CA  GLY A 143     -10.237  35.518 -40.831  1.00  1.29           C  
ATOM   2277  C   GLY A 143      -9.856  36.886 -41.387  1.00  1.29           C  
ATOM   2278  O   GLY A 143     -10.586  37.456 -42.201  1.00  1.29           O  
ATOM   2279  H   GLY A 143     -10.994  34.602 -42.615  1.00  1.29           H  
ATOM   2280 1HA  GLY A 143     -10.613  35.626 -39.812  1.00  1.29           H  
ATOM   2281 2HA  GLY A 143      -9.352  34.888 -40.778  1.00  1.29           H  
ATOM   2282  N   ILE A 144      -8.696  37.387 -40.972  1.00  1.75           N  
ATOM   2283  CA  ILE A 144      -8.180  38.684 -41.404  1.00  1.75           C  
ATOM   2284  C   ILE A 144      -6.886  38.541 -42.192  1.00  1.75           C  
ATOM   2285  O   ILE A 144      -5.945  37.871 -41.762  1.00  1.75           O  
ATOM   2286  CB  ILE A 144      -7.943  39.623 -40.207  1.00  1.75           C  
ATOM   2287  CG1 ILE A 144      -9.266  39.916 -39.498  1.00  1.75           C  
ATOM   2288  CG2 ILE A 144      -7.256  40.920 -40.649  1.00  1.75           C  
ATOM   2289  CD1 ILE A 144      -9.084  40.644 -38.188  1.00  1.75           C  
ATOM   2290  H   ILE A 144      -8.160  36.861 -40.292  1.00  1.75           H  
ATOM   2291  HA  ILE A 144      -8.920  39.148 -42.053  1.00  1.75           H  
ATOM   2292  HB  ILE A 144      -7.303  39.117 -39.481  1.00  1.75           H  
ATOM   2293 1HG1 ILE A 144      -9.897  40.515 -40.151  1.00  1.75           H  
ATOM   2294 2HG1 ILE A 144      -9.774  38.973 -39.286  1.00  1.75           H  
ATOM   2295 1HG2 ILE A 144      -7.093  41.548 -39.780  1.00  1.75           H  
ATOM   2296 2HG2 ILE A 144      -6.300  40.696 -41.107  1.00  1.75           H  
ATOM   2297 3HG2 ILE A 144      -7.886  41.446 -41.363  1.00  1.75           H  
ATOM   2298 1HD1 ILE A 144     -10.053  40.815 -37.724  1.00  1.75           H  
ATOM   2299 2HD1 ILE A 144      -8.472  40.030 -37.533  1.00  1.75           H  
ATOM   2300 3HD1 ILE A 144      -8.591  41.598 -38.361  1.00  1.75           H  
ATOM   2301  N   LYS A 145      -6.809  39.200 -43.346  1.00  2.37           N  
ATOM   2302  CA  LYS A 145      -5.609  39.114 -44.181  1.00  2.37           C  
ATOM   2303  C   LYS A 145      -4.476  40.000 -43.654  1.00  2.37           C  
ATOM   2304  O   LYS A 145      -4.099  41.007 -44.259  1.00  2.37           O  
ATOM   2305  CB  LYS A 145      -5.938  39.510 -45.618  1.00  2.37           C  
ATOM   2306  CG  LYS A 145      -6.909  38.573 -46.329  1.00  2.37           C  
ATOM   2307  CD  LYS A 145      -7.191  39.048 -47.752  1.00  2.37           C  
ATOM   2308  CE  LYS A 145      -8.159  38.119 -48.472  1.00  2.37           C  
ATOM   2309  NZ  LYS A 145      -8.453  38.589 -49.854  1.00  2.37           N  
ATOM   2310  H   LYS A 145      -7.598  39.748 -43.657  1.00  2.37           H  
ATOM   2311  HA  LYS A 145      -5.257  38.082 -44.175  1.00  2.37           H  
ATOM   2312 1HB  LYS A 145      -6.367  40.512 -45.628  1.00  2.37           H  
ATOM   2313 2HB  LYS A 145      -5.019  39.543 -46.202  1.00  2.37           H  
ATOM   2314 1HG  LYS A 145      -6.482  37.570 -46.366  1.00  2.37           H  
ATOM   2315 2HG  LYS A 145      -7.847  38.529 -45.774  1.00  2.37           H  
ATOM   2316 1HD  LYS A 145      -7.619  40.051 -47.722  1.00  2.37           H  
ATOM   2317 2HD  LYS A 145      -6.257  39.088 -48.313  1.00  2.37           H  
ATOM   2318 1HE  LYS A 145      -7.725  37.121 -48.523  1.00  2.37           H  
ATOM   2319 2HE  LYS A 145      -9.092  38.070 -47.910  1.00  2.37           H  
ATOM   2320 1HZ  LYS A 145      -9.096  37.950 -50.298  1.00  2.37           H  
ATOM   2321 2HZ  LYS A 145      -8.866  39.510 -49.816  1.00  2.37           H  
ATOM   2322 3HZ  LYS A 145      -7.595  38.627 -50.386  1.00  2.37           H  
ATOM   2323  N   GLY A 146      -3.964  39.632 -42.488  1.00  3.08           N  
ATOM   2324  CA  GLY A 146      -2.866  40.324 -41.818  1.00  3.08           C  
ATOM   2325  C   GLY A 146      -3.272  41.660 -41.203  1.00  3.08           C  
ATOM   2326  O   GLY A 146      -3.281  41.825 -39.980  1.00  3.08           O  
ATOM   2327  H   GLY A 146      -4.377  38.805 -42.060  1.00  3.08           H  
ATOM   2328 1HA  GLY A 146      -2.466  39.678 -41.037  1.00  3.08           H  
ATOM   2329 2HA  GLY A 146      -2.060  40.488 -42.532  1.00  3.08           H  
ATOM   2330  N   ALA A 147      -3.611  42.608 -42.071  1.00  3.67           N  
ATOM   2331  CA  ALA A 147      -3.967  43.955 -41.657  1.00  3.67           C  
ATOM   2332  C   ALA A 147      -2.928  44.447 -40.656  1.00  3.67           C  
ATOM   2333  O   ALA A 147      -1.725  44.345 -40.898  1.00  3.67           O  
ATOM   2334  CB  ALA A 147      -5.371  43.974 -41.061  1.00  3.67           C  
ATOM   2335  H   ALA A 147      -3.611  42.352 -43.058  1.00  3.67           H  
ATOM   2336  HA  ALA A 147      -3.938  44.605 -42.532  1.00  3.67           H  
ATOM   2337 1HB  ALA A 147      -5.642  44.989 -40.776  1.00  3.67           H  
ATOM   2338 2HB  ALA A 147      -6.077  43.615 -41.808  1.00  3.67           H  
ATOM   2339 3HB  ALA A 147      -5.412  43.327 -40.188  1.00  3.67           H  
ATOM   2340  N   SER A 148      -3.403  44.954 -39.527  1.00  3.84           N  
ATOM   2341  CA  SER A 148      -2.572  45.384 -38.416  1.00  3.84           C  
ATOM   2342  C   SER A 148      -3.012  44.585 -37.201  1.00  3.84           C  
ATOM   2343  O   SER A 148      -2.868  45.016 -36.056  1.00  3.84           O  
ATOM   2344  CB  SER A 148      -2.730  46.868 -38.173  1.00  3.84           C  
ATOM   2345  OG  SER A 148      -4.068  47.193 -37.908  1.00  3.84           O  
ATOM   2346  H   SER A 148      -4.398  45.029 -39.404  1.00  3.84           H  
ATOM   2347  HA  SER A 148      -1.527  45.154 -38.630  1.00  3.84           H  
ATOM   2348 1HB  SER A 148      -2.106  47.167 -37.330  1.00  3.84           H  
ATOM   2349 2HB  SER A 148      -2.384  47.417 -39.047  1.00  3.84           H  
ATOM   2350  HG  SER A 148      -4.304  46.710 -37.112  1.00  3.84           H  
ATOM   2351  N   ALA A 149      -3.666  43.464 -37.483  1.00  3.49           N  
ATOM   2352  CA  ALA A 149      -4.242  42.596 -36.469  1.00  3.49           C  
ATOM   2353  C   ALA A 149      -3.194  41.938 -35.585  1.00  3.49           C  
ATOM   2354  O   ALA A 149      -2.091  41.604 -36.023  1.00  3.49           O  
ATOM   2355  CB  ALA A 149      -5.090  41.520 -37.126  1.00  3.49           C  
ATOM   2356  H   ALA A 149      -3.699  43.150 -38.455  1.00  3.49           H  
ATOM   2357  HA  ALA A 149      -4.877  43.206 -35.829  1.00  3.49           H  
ATOM   2358 1HB  ALA A 149      -5.538  40.896 -36.357  1.00  3.49           H  
ATOM   2359 2HB  ALA A 149      -5.869  41.980 -37.723  1.00  3.49           H  
ATOM   2360 3HB  ALA A 149      -4.461  40.903 -37.769  1.00  3.49           H  
ATOM   2361  N   SER A 150      -3.583  41.721 -34.338  1.00  2.80           N  
ATOM   2362  CA  SER A 150      -2.802  40.972 -33.371  1.00  2.80           C  
ATOM   2363  C   SER A 150      -3.017  39.502 -33.692  1.00  2.80           C  
ATOM   2364  O   SER A 150      -3.811  39.183 -34.580  1.00  2.80           O  
ATOM   2365  CB  SER A 150      -3.244  41.295 -31.959  1.00  2.80           C  
ATOM   2366  OG  SER A 150      -4.519  40.784 -31.705  1.00  2.80           O  
ATOM   2367  H   SER A 150      -4.482  42.074 -34.053  1.00  2.80           H  
ATOM   2368  HA  SER A 150      -1.744  41.214 -33.490  1.00  2.80           H  
ATOM   2369 1HB  SER A 150      -2.533  40.880 -31.246  1.00  2.80           H  
ATOM   2370 2HB  SER A 150      -3.250  42.376 -31.823  1.00  2.80           H  
ATOM   2371  HG  SER A 150      -4.406  39.827 -31.658  1.00  2.80           H  
ATOM   2372  N   ALA A 151      -2.336  38.595 -32.998  1.00  2.06           N  
ATOM   2373  CA  ALA A 151      -2.486  37.165 -33.299  1.00  2.06           C  
ATOM   2374  C   ALA A 151      -3.830  36.618 -32.807  1.00  2.06           C  
ATOM   2375  O   ALA A 151      -3.909  35.903 -31.809  1.00  2.06           O  
ATOM   2376  CB  ALA A 151      -1.351  36.380 -32.671  1.00  2.06           C  
ATOM   2377  H   ALA A 151      -1.698  38.890 -32.273  1.00  2.06           H  
ATOM   2378  HA  ALA A 151      -2.449  37.042 -34.382  1.00  2.06           H  
ATOM   2379 1HB  ALA A 151      -1.459  35.325 -32.926  1.00  2.06           H  
ATOM   2380 2HB  ALA A 151      -0.398  36.749 -33.047  1.00  2.06           H  
ATOM   2381 3HB  ALA A 151      -1.384  36.496 -31.589  1.00  2.06           H  
ATOM   2382  N   ARG A 152      -4.879  36.999 -33.523  1.00  1.46           N  
ATOM   2383  CA  ARG A 152      -6.267  36.673 -33.233  1.00  1.46           C  
ATOM   2384  C   ARG A 152      -6.665  35.253 -33.615  1.00  1.46           C  
ATOM   2385  O   ARG A 152      -6.150  34.685 -34.592  1.00  1.46           O  
ATOM   2386  CB  ARG A 152      -7.174  37.642 -33.971  1.00  1.46           C  
ATOM   2387  CG  ARG A 152      -7.144  39.085 -33.512  1.00  1.46           C  
ATOM   2388  CD  ARG A 152      -7.910  39.935 -34.451  1.00  1.46           C  
ATOM   2389  NE  ARG A 152      -9.311  39.555 -34.524  1.00  1.46           N  
ATOM   2390  CZ  ARG A 152     -10.300  40.053 -33.754  1.00  1.46           C  
ATOM   2391  NH1 ARG A 152     -10.040  40.975 -32.848  1.00  1.46           N  
ATOM   2392  NH2 ARG A 152     -11.539  39.614 -33.908  1.00  1.46           N  
ATOM   2393  H   ARG A 152      -4.679  37.606 -34.314  1.00  1.46           H  
ATOM   2394  HA  ARG A 152      -6.424  36.795 -32.161  1.00  1.46           H  
ATOM   2395 1HB  ARG A 152      -6.881  37.653 -35.018  1.00  1.46           H  
ATOM   2396 2HB  ARG A 152      -8.207  37.288 -33.926  1.00  1.46           H  
ATOM   2397 1HG  ARG A 152      -7.584  39.168 -32.521  1.00  1.46           H  
ATOM   2398 2HG  ARG A 152      -6.119  39.442 -33.489  1.00  1.46           H  
ATOM   2399 1HD  ARG A 152      -7.849  40.977 -34.147  1.00  1.46           H  
ATOM   2400 2HD  ARG A 152      -7.482  39.816 -35.440  1.00  1.46           H  
ATOM   2401  HE  ARG A 152      -9.553  38.826 -35.218  1.00  1.46           H  
ATOM   2402 1HH1 ARG A 152      -9.096  41.312 -32.725  1.00  1.46           H  
ATOM   2403 2HH1 ARG A 152     -10.785  41.343 -32.275  1.00  1.46           H  
ATOM   2404 1HH2 ARG A 152     -11.742  38.900 -34.602  1.00  1.46           H  
ATOM   2405 2HH2 ARG A 152     -12.279  39.983 -33.333  1.00  1.46           H  
ATOM   2406  N   ASN A 153      -7.603  34.707 -32.833  1.00  1.07           N  
ATOM   2407  CA  ASN A 153      -8.203  33.401 -33.073  1.00  1.07           C  
ATOM   2408  C   ASN A 153      -9.665  33.519 -33.526  1.00  1.07           C  
ATOM   2409  O   ASN A 153     -10.326  34.528 -33.269  1.00  1.07           O  
ATOM   2410  CB  ASN A 153      -8.110  32.520 -31.843  1.00  1.07           C  
ATOM   2411  CG  ASN A 153      -6.693  32.200 -31.420  1.00  1.07           C  
ATOM   2412  OD1 ASN A 153      -5.824  31.946 -32.252  1.00  1.07           O  
ATOM   2413  ND2 ASN A 153      -6.455  32.202 -30.131  1.00  1.07           N  
ATOM   2414  H   ASN A 153      -7.934  35.240 -32.043  1.00  1.07           H  
ATOM   2415  HA  ASN A 153      -7.661  32.924 -33.884  1.00  1.07           H  
ATOM   2416 1HB  ASN A 153      -8.636  32.989 -31.012  1.00  1.07           H  
ATOM   2417 2HB  ASN A 153      -8.613  31.582 -32.059  1.00  1.07           H  
ATOM   2418 1HD2 ASN A 153      -5.535  31.999 -29.791  1.00  1.07           H  
ATOM   2419 2HD2 ASN A 153      -7.189  32.410 -29.485  1.00  1.07           H  
ATOM   2420  N   LYS A 154     -10.158  32.465 -34.161  1.00  0.83           N  
ATOM   2421  CA  LYS A 154     -11.529  32.337 -34.640  1.00  0.83           C  
ATOM   2422  C   LYS A 154     -12.009  30.909 -34.392  1.00  0.83           C  
ATOM   2423  O   LYS A 154     -11.184  30.021 -34.230  1.00  0.83           O  
ATOM   2424  CB  LYS A 154     -11.550  32.615 -36.134  1.00  0.83           C  
ATOM   2425  CG  LYS A 154     -10.775  31.604 -36.916  1.00  0.83           C  
ATOM   2426  CD  LYS A 154     -10.800  31.908 -38.368  1.00  0.83           C  
ATOM   2427  CE  LYS A 154     -10.014  30.872 -39.141  1.00  0.83           C  
ATOM   2428  NZ  LYS A 154      -9.945  31.210 -40.553  1.00  0.83           N  
ATOM   2429  H   LYS A 154      -9.518  31.706 -34.339  1.00  0.83           H  
ATOM   2430  HA  LYS A 154     -12.160  33.039 -34.098  1.00  0.83           H  
ATOM   2431 1HB  LYS A 154     -12.543  32.632 -36.517  1.00  0.83           H  
ATOM   2432 2HB  LYS A 154     -11.120  33.592 -36.322  1.00  0.83           H  
ATOM   2433 1HG  LYS A 154      -9.741  31.581 -36.565  1.00  0.83           H  
ATOM   2434 2HG  LYS A 154     -11.213  30.615 -36.757  1.00  0.83           H  
ATOM   2435 1HD  LYS A 154     -11.825  31.852 -38.694  1.00  0.83           H  
ATOM   2436 2HD  LYS A 154     -10.449  32.909 -38.587  1.00  0.83           H  
ATOM   2437 1HE  LYS A 154      -9.005  30.771 -38.750  1.00  0.83           H  
ATOM   2438 2HE  LYS A 154     -10.502  29.940 -39.029  1.00  0.83           H  
ATOM   2439 1HZ  LYS A 154      -9.427  30.468 -41.046  1.00  0.83           H  
ATOM   2440 2HZ  LYS A 154     -10.926  31.307 -40.914  1.00  0.83           H  
ATOM   2441 3HZ  LYS A 154      -9.414  32.084 -40.648  1.00  0.83           H  
ATOM   2442  N   PRO A 155     -13.312  30.629 -34.341  1.00  0.71           N  
ATOM   2443  CA  PRO A 155     -13.814  29.281 -34.202  1.00  0.71           C  
ATOM   2444  C   PRO A 155     -13.545  28.433 -35.433  1.00  0.71           C  
ATOM   2445  O   PRO A 155     -13.572  28.923 -36.575  1.00  0.71           O  
ATOM   2446  CB  PRO A 155     -15.318  29.493 -33.988  1.00  0.71           C  
ATOM   2447  CG  PRO A 155     -15.611  30.858 -34.594  1.00  0.71           C  
ATOM   2448  CD  PRO A 155     -14.345  31.679 -34.355  1.00  0.71           C  
ATOM   2449  HA  PRO A 155     -13.368  28.823 -33.315  1.00  0.71           H  
ATOM   2450 1HB  PRO A 155     -15.873  28.680 -34.480  1.00  0.71           H  
ATOM   2451 2HB  PRO A 155     -15.557  29.435 -32.923  1.00  0.71           H  
ATOM   2452 1HG  PRO A 155     -15.853  30.746 -35.656  1.00  0.71           H  
ATOM   2453 2HG  PRO A 155     -16.498  31.302 -34.115  1.00  0.71           H  
ATOM   2454 1HD  PRO A 155     -14.225  32.382 -35.169  1.00  0.71           H  
ATOM   2455 2HD  PRO A 155     -14.386  32.182 -33.374  1.00  0.71           H  
ATOM   2456  N   ALA A 156     -13.392  27.134 -35.175  1.00  0.66           N  
ATOM   2457  CA  ALA A 156     -13.264  26.111 -36.199  1.00  0.66           C  
ATOM   2458  C   ALA A 156     -13.878  24.805 -35.742  1.00  0.66           C  
ATOM   2459  O   ALA A 156     -13.754  24.407 -34.579  1.00  0.66           O  
ATOM   2460  CB  ALA A 156     -11.808  25.852 -36.533  1.00  0.66           C  
ATOM   2461  H   ALA A 156     -13.315  26.853 -34.201  1.00  0.66           H  
ATOM   2462  HA  ALA A 156     -13.794  26.446 -37.085  1.00  0.66           H  
ATOM   2463 1HB  ALA A 156     -11.750  25.091 -37.303  1.00  0.66           H  
ATOM   2464 2HB  ALA A 156     -11.359  26.768 -36.890  1.00  0.66           H  
ATOM   2465 3HB  ALA A 156     -11.286  25.508 -35.643  1.00  0.66           H  
ATOM   2466  N   THR A 157     -14.467  24.104 -36.694  1.00  0.66           N  
ATOM   2467  CA  THR A 157     -15.025  22.793 -36.456  1.00  0.66           C  
ATOM   2468  C   THR A 157     -14.079  21.808 -37.085  1.00  0.66           C  
ATOM   2469  O   THR A 157     -13.623  22.009 -38.225  1.00  0.66           O  
ATOM   2470  CB  THR A 157     -16.427  22.640 -37.062  1.00  0.66           C  
ATOM   2471  OG1 THR A 157     -17.314  23.612 -36.490  1.00  0.66           O  
ATOM   2472  CG2 THR A 157     -16.973  21.245 -36.760  1.00  0.66           C  
ATOM   2473  H   THR A 157     -14.533  24.502 -37.627  1.00  0.66           H  
ATOM   2474  HA  THR A 157     -15.070  22.594 -35.386  1.00  0.66           H  
ATOM   2475  HB  THR A 157     -16.375  22.790 -38.139  1.00  0.66           H  
ATOM   2476  HG1 THR A 157     -18.117  23.662 -37.018  1.00  0.66           H  
ATOM   2477 1HG2 THR A 157     -17.968  21.146 -37.187  1.00  0.66           H  
ATOM   2478 2HG2 THR A 157     -16.324  20.492 -37.194  1.00  0.66           H  
ATOM   2479 3HG2 THR A 157     -17.023  21.098 -35.678  1.00  0.66           H  
ATOM   2480  N   LEU A 158     -13.752  20.775 -36.331  1.00  0.68           N  
ATOM   2481  CA  LEU A 158     -12.835  19.757 -36.786  1.00  0.68           C  
ATOM   2482  C   LEU A 158     -13.601  18.524 -37.250  1.00  0.68           C  
ATOM   2483  O   LEU A 158     -14.802  18.394 -36.997  1.00  0.68           O  
ATOM   2484  CB  LEU A 158     -11.877  19.422 -35.659  1.00  0.68           C  
ATOM   2485  CG  LEU A 158     -11.202  20.663 -35.049  1.00  0.68           C  
ATOM   2486  CD1 LEU A 158     -10.273  20.227 -33.997  1.00  0.68           C  
ATOM   2487  CD2 LEU A 158     -10.532  21.490 -36.106  1.00  0.68           C  
ATOM   2488  H   LEU A 158     -14.140  20.708 -35.385  1.00  0.68           H  
ATOM   2489  HA  LEU A 158     -12.267  20.140 -37.628  1.00  0.68           H  
ATOM   2490 1HB  LEU A 158     -12.422  18.905 -34.869  1.00  0.68           H  
ATOM   2491 2HB  LEU A 158     -11.096  18.764 -36.042  1.00  0.68           H  
ATOM   2492  HG  LEU A 158     -11.974  21.275 -34.566  1.00  0.68           H  
ATOM   2493 1HD1 LEU A 158      -9.829  21.075 -33.535  1.00  0.68           H  
ATOM   2494 2HD1 LEU A 158     -10.813  19.657 -33.267  1.00  0.68           H  
ATOM   2495 3HD1 LEU A 158      -9.506  19.620 -34.435  1.00  0.68           H  
ATOM   2496 1HD2 LEU A 158     -10.109  22.366 -35.642  1.00  0.68           H  
ATOM   2497 2HD2 LEU A 158      -9.750  20.907 -36.601  1.00  0.68           H  
ATOM   2498 3HD2 LEU A 158     -11.264  21.803 -36.830  1.00  0.68           H  
ATOM   2499  N   SER A 159     -12.898  17.597 -37.883  1.00  0.70           N  
ATOM   2500  CA  SER A 159     -13.481  16.357 -38.407  1.00  0.70           C  
ATOM   2501  C   SER A 159     -14.170  15.461 -37.370  1.00  0.70           C  
ATOM   2502  O   SER A 159     -14.945  14.578 -37.738  1.00  0.70           O  
ATOM   2503  CB  SER A 159     -12.394  15.559 -39.099  1.00  0.70           C  
ATOM   2504  OG  SER A 159     -11.427  15.118 -38.172  1.00  0.70           O  
ATOM   2505  H   SER A 159     -11.921  17.803 -38.088  1.00  0.70           H  
ATOM   2506  HA  SER A 159     -14.234  16.630 -39.141  1.00  0.70           H  
ATOM   2507 1HB  SER A 159     -12.831  14.705 -39.612  1.00  0.70           H  
ATOM   2508 2HB  SER A 159     -11.914  16.188 -39.853  1.00  0.70           H  
ATOM   2509  HG  SER A 159     -11.860  14.446 -37.644  1.00  0.70           H  
ATOM   2510  N   THR A 160     -13.892  15.679 -36.085  1.00  0.73           N  
ATOM   2511  CA  THR A 160     -14.504  14.891 -35.012  1.00  0.73           C  
ATOM   2512  C   THR A 160     -15.786  15.545 -34.488  1.00  0.73           C  
ATOM   2513  O   THR A 160     -16.490  14.988 -33.646  1.00  0.73           O  
ATOM   2514  CB  THR A 160     -13.567  14.772 -33.820  1.00  0.73           C  
ATOM   2515  OG1 THR A 160     -13.405  16.064 -33.201  1.00  0.73           O  
ATOM   2516  CG2 THR A 160     -12.235  14.302 -34.299  1.00  0.73           C  
ATOM   2517  H   THR A 160     -13.239  16.414 -35.857  1.00  0.73           H  
ATOM   2518  HA  THR A 160     -14.745  13.897 -35.389  1.00  0.73           H  
ATOM   2519  HB  THR A 160     -13.980  14.068 -33.091  1.00  0.73           H  
ATOM   2520  HG1 THR A 160     -13.423  15.910 -32.224  1.00  0.73           H  
ATOM   2521 1HG2 THR A 160     -11.550  14.226 -33.470  1.00  0.73           H  
ATOM   2522 2HG2 THR A 160     -12.338  13.339 -34.771  1.00  0.73           H  
ATOM   2523 3HG2 THR A 160     -11.854  15.019 -35.018  1.00  0.73           H  
ATOM   2524  N   GLY A 161     -16.053  16.770 -34.935  1.00  0.75           N  
ATOM   2525  CA  GLY A 161     -17.160  17.567 -34.433  1.00  0.75           C  
ATOM   2526  C   GLY A 161     -16.706  18.529 -33.326  1.00  0.75           C  
ATOM   2527  O   GLY A 161     -17.455  19.421 -32.923  1.00  0.75           O  
ATOM   2528  H   GLY A 161     -15.471  17.181 -35.660  1.00  0.75           H  
ATOM   2529 1HA  GLY A 161     -17.589  18.138 -35.257  1.00  0.75           H  
ATOM   2530 2HA  GLY A 161     -17.942  16.911 -34.054  1.00  0.75           H  
ATOM   2531  N   LEU A 162     -15.478  18.361 -32.830  1.00  0.76           N  
ATOM   2532  CA  LEU A 162     -14.952  19.255 -31.800  1.00  0.76           C  
ATOM   2533  C   LEU A 162     -14.903  20.686 -32.324  1.00  0.76           C  
ATOM   2534  O   LEU A 162     -14.458  20.914 -33.455  1.00  0.76           O  
ATOM   2535  CB  LEU A 162     -13.514  18.887 -31.419  1.00  0.76           C  
ATOM   2536  CG  LEU A 162     -12.907  19.600 -30.186  1.00  0.76           C  
ATOM   2537  CD1 LEU A 162     -13.553  19.083 -28.919  1.00  0.76           C  
ATOM   2538  CD2 LEU A 162     -11.428  19.385 -30.176  1.00  0.76           C  
ATOM   2539  H   LEU A 162     -14.892  17.588 -33.152  1.00  0.76           H  
ATOM   2540  HA  LEU A 162     -15.599  19.212 -30.925  1.00  0.76           H  
ATOM   2541 1HB  LEU A 162     -13.477  17.824 -31.217  1.00  0.76           H  
ATOM   2542 2HB  LEU A 162     -12.876  19.089 -32.271  1.00  0.76           H  
ATOM   2543  HG  LEU A 162     -13.122  20.656 -30.235  1.00  0.76           H  
ATOM   2544 1HD1 LEU A 162     -13.130  19.599 -28.058  1.00  0.76           H  
ATOM   2545 2HD1 LEU A 162     -14.629  19.254 -28.955  1.00  0.76           H  
ATOM   2546 3HD1 LEU A 162     -13.345  18.021 -28.842  1.00  0.76           H  
ATOM   2547 1HD2 LEU A 162     -10.993  19.882 -29.308  1.00  0.76           H  
ATOM   2548 2HD2 LEU A 162     -11.244  18.326 -30.134  1.00  0.76           H  
ATOM   2549 3HD2 LEU A 162     -10.993  19.789 -31.071  1.00  0.76           H  
ATOM   2550  N   VAL A 163     -15.366  21.648 -31.525  1.00  0.78           N  
ATOM   2551  CA  VAL A 163     -15.249  23.047 -31.929  1.00  0.78           C  
ATOM   2552  C   VAL A 163     -14.283  23.762 -30.997  1.00  0.78           C  
ATOM   2553  O   VAL A 163     -14.439  23.737 -29.774  1.00  0.78           O  
ATOM   2554  CB  VAL A 163     -16.602  23.781 -31.957  1.00  0.78           C  
ATOM   2555  CG1 VAL A 163     -16.379  25.257 -32.352  1.00  0.78           C  
ATOM   2556  CG2 VAL A 163     -17.517  23.093 -32.962  1.00  0.78           C  
ATOM   2557  H   VAL A 163     -15.763  21.412 -30.628  1.00  0.78           H  
ATOM   2558  HA  VAL A 163     -14.842  23.082 -32.932  1.00  0.78           H  
ATOM   2559  HB  VAL A 163     -17.052  23.758 -30.966  1.00  0.78           H  
ATOM   2560 1HG1 VAL A 163     -17.333  25.779 -32.373  1.00  0.78           H  
ATOM   2561 2HG1 VAL A 163     -15.719  25.737 -31.630  1.00  0.78           H  
ATOM   2562 3HG1 VAL A 163     -15.922  25.298 -33.343  1.00  0.78           H  
ATOM   2563 1HG2 VAL A 163     -18.475  23.604 -32.994  1.00  0.78           H  
ATOM   2564 2HG2 VAL A 163     -17.054  23.129 -33.943  1.00  0.78           H  
ATOM   2565 3HG2 VAL A 163     -17.670  22.054 -32.673  1.00  0.78           H  
ATOM   2566  N   ILE A 164     -13.257  24.344 -31.597  1.00  0.81           N  
ATOM   2567  CA  ILE A 164     -12.178  25.024 -30.890  1.00  0.81           C  
ATOM   2568  C   ILE A 164     -11.893  26.381 -31.491  1.00  0.81           C  
ATOM   2569  O   ILE A 164     -12.395  26.709 -32.566  1.00  0.81           O  
ATOM   2570  CB  ILE A 164     -10.879  24.230 -30.969  1.00  0.81           C  
ATOM   2571  CG1 ILE A 164     -10.513  24.134 -32.389  1.00  0.81           C  
ATOM   2572  CG2 ILE A 164     -11.009  22.851 -30.359  1.00  0.81           C  
ATOM   2573  CD1 ILE A 164      -9.214  23.613 -32.558  1.00  0.81           C  
ATOM   2574  H   ILE A 164     -13.247  24.320 -32.619  1.00  0.81           H  
ATOM   2575  HA  ILE A 164     -12.464  25.156 -29.847  1.00  0.81           H  
ATOM   2576  HB  ILE A 164     -10.089  24.778 -30.454  1.00  0.81           H  
ATOM   2577 1HG1 ILE A 164     -11.224  23.476 -32.898  1.00  0.81           H  
ATOM   2578 2HG1 ILE A 164     -10.577  25.112 -32.838  1.00  0.81           H  
ATOM   2579 1HG2 ILE A 164     -10.061  22.319 -30.444  1.00  0.81           H  
ATOM   2580 2HG2 ILE A 164     -11.284  22.935 -29.304  1.00  0.81           H  
ATOM   2581 3HG2 ILE A 164     -11.774  22.314 -30.897  1.00  0.81           H  
ATOM   2582 1HD1 ILE A 164      -8.990  23.543 -33.609  1.00  0.81           H  
ATOM   2583 2HD1 ILE A 164      -8.490  24.261 -32.066  1.00  0.81           H  
ATOM   2584 3HD1 ILE A 164      -9.209  22.647 -32.109  1.00  0.81           H  
ATOM   2585  N   GLN A 165     -11.068  27.172 -30.810  1.00  0.86           N  
ATOM   2586  CA  GLN A 165     -10.597  28.406 -31.422  1.00  0.86           C  
ATOM   2587  C   GLN A 165      -9.217  28.127 -32.039  1.00  0.86           C  
ATOM   2588  O   GLN A 165      -8.390  27.453 -31.412  1.00  0.86           O  
ATOM   2589  CB  GLN A 165     -10.507  29.527 -30.384  1.00  0.86           C  
ATOM   2590  CG  GLN A 165     -11.804  29.836 -29.639  1.00  0.86           C  
ATOM   2591  CD  GLN A 165     -12.924  30.406 -30.503  1.00  0.86           C  
ATOM   2592  OE1 GLN A 165     -12.775  31.450 -31.149  1.00  0.86           O  
ATOM   2593  NE2 GLN A 165     -14.067  29.726 -30.485  1.00  0.86           N  
ATOM   2594  H   GLN A 165     -10.725  26.889 -29.902  1.00  0.86           H  
ATOM   2595  HA  GLN A 165     -11.276  28.701 -32.213  1.00  0.86           H  
ATOM   2596 1HB  GLN A 165      -9.734  29.293 -29.656  1.00  0.86           H  
ATOM   2597 2HB  GLN A 165     -10.215  30.441 -30.885  1.00  0.86           H  
ATOM   2598 1HG  GLN A 165     -12.167  28.912 -29.191  1.00  0.86           H  
ATOM   2599 2HG  GLN A 165     -11.584  30.562 -28.856  1.00  0.86           H  
ATOM   2600 1HE2 GLN A 165     -14.860  30.051 -31.000  1.00  0.86           H  
ATOM   2601 2HE2 GLN A 165     -14.145  28.895 -29.936  1.00  0.86           H  
ATOM   2602  N   VAL A 166      -8.982  28.636 -33.247  1.00  0.92           N  
ATOM   2603  CA  VAL A 166      -7.715  28.476 -33.960  1.00  0.92           C  
ATOM   2604  C   VAL A 166      -7.293  29.842 -34.526  1.00  0.92           C  
ATOM   2605  O   VAL A 166      -8.144  30.700 -34.693  1.00  0.92           O  
ATOM   2606  CB  VAL A 166      -7.884  27.488 -35.144  1.00  0.92           C  
ATOM   2607  CG1 VAL A 166      -8.333  26.166 -34.678  1.00  0.92           C  
ATOM   2608  CG2 VAL A 166      -8.850  28.083 -36.170  1.00  0.92           C  
ATOM   2609  H   VAL A 166      -9.734  29.155 -33.688  1.00  0.92           H  
ATOM   2610  HA  VAL A 166      -6.975  28.092 -33.263  1.00  0.92           H  
ATOM   2611  HB  VAL A 166      -6.951  27.319 -35.582  1.00  0.92           H  
ATOM   2612 1HG1 VAL A 166      -8.418  25.492 -35.525  1.00  0.92           H  
ATOM   2613 2HG1 VAL A 166      -7.615  25.773 -33.966  1.00  0.92           H  
ATOM   2614 3HG1 VAL A 166      -9.294  26.275 -34.211  1.00  0.92           H  
ATOM   2615 1HG2 VAL A 166      -8.953  27.403 -37.015  1.00  0.92           H  
ATOM   2616 2HG2 VAL A 166      -9.826  28.243 -35.705  1.00  0.92           H  
ATOM   2617 3HG2 VAL A 166      -8.457  29.040 -36.523  1.00  0.92           H  
ATOM   2618  N   PRO A 167      -6.024  30.092 -34.842  1.00  0.96           N  
ATOM   2619  CA  PRO A 167      -5.555  31.300 -35.508  1.00  0.96           C  
ATOM   2620  C   PRO A 167      -6.319  31.596 -36.786  1.00  0.96           C  
ATOM   2621  O   PRO A 167      -6.572  30.706 -37.604  1.00  0.96           O  
ATOM   2622  CB  PRO A 167      -4.098  30.959 -35.777  1.00  0.96           C  
ATOM   2623  CG  PRO A 167      -3.731  30.050 -34.656  1.00  0.96           C  
ATOM   2624  CD  PRO A 167      -4.972  29.225 -34.370  1.00  0.96           C  
ATOM   2625  HA  PRO A 167      -5.623  32.150 -34.815  1.00  0.96           H  
ATOM   2626 1HB  PRO A 167      -3.995  30.493 -36.762  1.00  0.96           H  
ATOM   2627 2HB  PRO A 167      -3.508  31.881 -35.783  1.00  0.96           H  
ATOM   2628 1HG  PRO A 167      -2.870  29.446 -34.969  1.00  0.96           H  
ATOM   2629 2HG  PRO A 167      -3.410  30.638 -33.784  1.00  0.96           H  
ATOM   2630 1HD  PRO A 167      -4.960  28.276 -34.863  1.00  0.96           H  
ATOM   2631 2HD  PRO A 167      -5.048  29.122 -33.281  1.00  0.96           H  
ATOM   2632  N   GLU A 168      -6.581  32.883 -37.001  1.00  0.97           N  
ATOM   2633  CA  GLU A 168      -7.368  33.361 -38.138  1.00  0.97           C  
ATOM   2634  C   GLU A 168      -6.896  32.976 -39.538  1.00  0.97           C  
ATOM   2635  O   GLU A 168      -7.724  32.860 -40.454  1.00  0.97           O  
ATOM   2636  CB  GLU A 168      -7.547  34.876 -38.074  1.00  0.97           C  
ATOM   2637  CG  GLU A 168      -8.564  35.337 -37.037  1.00  0.97           C  
ATOM   2638  CD  GLU A 168      -8.713  36.811 -36.982  1.00  0.97           C  
ATOM   2639  OE1 GLU A 168      -7.933  37.471 -37.604  1.00  0.97           O  
ATOM   2640  OE2 GLU A 168      -9.618  37.293 -36.336  1.00  0.97           O  
ATOM   2641  H   GLU A 168      -6.313  33.550 -36.271  1.00  0.97           H  
ATOM   2642  HA  GLU A 168      -8.345  32.946 -38.005  1.00  0.97           H  
ATOM   2643 1HB  GLU A 168      -6.592  35.338 -37.821  1.00  0.97           H  
ATOM   2644 2HB  GLU A 168      -7.839  35.253 -39.040  1.00  0.97           H  
ATOM   2645 1HG  GLU A 168      -9.522  34.912 -37.299  1.00  0.97           H  
ATOM   2646 2HG  GLU A 168      -8.289  34.956 -36.060  1.00  0.97           H  
ATOM   2647  N   TYR A 169      -5.600  32.766 -39.718  1.00  0.94           N  
ATOM   2648  CA  TYR A 169      -5.061  32.414 -41.034  1.00  0.94           C  
ATOM   2649  C   TYR A 169      -5.278  30.942 -41.453  1.00  0.94           C  
ATOM   2650  O   TYR A 169      -4.925  30.561 -42.571  1.00  0.94           O  
ATOM   2651  CB  TYR A 169      -3.571  32.724 -41.083  1.00  0.94           C  
ATOM   2652  CG  TYR A 169      -2.744  31.950 -40.082  1.00  0.94           C  
ATOM   2653  CD1 TYR A 169      -2.302  30.677 -40.394  1.00  0.94           C  
ATOM   2654  CD2 TYR A 169      -2.411  32.517 -38.866  1.00  0.94           C  
ATOM   2655  CE1 TYR A 169      -1.533  29.975 -39.499  1.00  0.94           C  
ATOM   2656  CE2 TYR A 169      -1.635  31.809 -37.970  1.00  0.94           C  
ATOM   2657  CZ  TYR A 169      -1.198  30.543 -38.282  1.00  0.94           C  
ATOM   2658  OH  TYR A 169      -0.422  29.845 -37.384  1.00  0.94           O  
ATOM   2659  H   TYR A 169      -4.979  32.859 -38.927  1.00  0.94           H  
ATOM   2660  HA  TYR A 169      -5.564  33.037 -41.775  1.00  0.94           H  
ATOM   2661 1HB  TYR A 169      -3.189  32.505 -42.081  1.00  0.94           H  
ATOM   2662 2HB  TYR A 169      -3.418  33.787 -40.901  1.00  0.94           H  
ATOM   2663  HD1 TYR A 169      -2.562  30.231 -41.354  1.00  0.94           H  
ATOM   2664  HD2 TYR A 169      -2.756  33.520 -38.618  1.00  0.94           H  
ATOM   2665  HE1 TYR A 169      -1.194  28.985 -39.757  1.00  0.94           H  
ATOM   2666  HE2 TYR A 169      -1.366  32.255 -37.013  1.00  0.94           H  
ATOM   2667  HH  TYR A 169      -0.219  30.410 -36.631  1.00  0.94           H  
ATOM   2668  N   LEU A 170      -5.841  30.115 -40.570  1.00  0.88           N  
ATOM   2669  CA  LEU A 170      -6.068  28.693 -40.856  1.00  0.88           C  
ATOM   2670  C   LEU A 170      -7.347  28.449 -41.660  1.00  0.88           C  
ATOM   2671  O   LEU A 170      -8.280  29.262 -41.650  1.00  0.88           O  
ATOM   2672  CB  LEU A 170      -6.072  27.931 -39.546  1.00  0.88           C  
ATOM   2673  CG  LEU A 170      -4.737  28.014 -38.795  1.00  0.88           C  
ATOM   2674  CD1 LEU A 170      -4.898  27.473 -37.481  1.00  0.88           C  
ATOM   2675  CD2 LEU A 170      -3.695  27.222 -39.518  1.00  0.88           C  
ATOM   2676  H   LEU A 170      -6.113  30.469 -39.651  1.00  0.88           H  
ATOM   2677  HA  LEU A 170      -5.229  28.332 -41.449  1.00  0.88           H  
ATOM   2678 1HB  LEU A 170      -6.850  28.342 -38.898  1.00  0.88           H  
ATOM   2679 2HB  LEU A 170      -6.292  26.885 -39.745  1.00  0.88           H  
ATOM   2680  HG  LEU A 170      -4.427  29.057 -38.713  1.00  0.88           H  
ATOM   2681 1HD1 LEU A 170      -3.957  27.540 -36.943  1.00  0.88           H  
ATOM   2682 2HD1 LEU A 170      -5.638  28.086 -37.019  1.00  0.88           H  
ATOM   2683 3HD1 LEU A 170      -5.224  26.443 -37.529  1.00  0.88           H  
ATOM   2684 1HD2 LEU A 170      -2.757  27.278 -38.973  1.00  0.88           H  
ATOM   2685 2HD2 LEU A 170      -4.026  26.196 -39.560  1.00  0.88           H  
ATOM   2686 3HD2 LEU A 170      -3.558  27.614 -40.527  1.00  0.88           H  
ATOM   2687  N   SER A 171      -7.411  27.312 -42.353  1.00  0.81           N  
ATOM   2688  CA  SER A 171      -8.566  27.044 -43.201  1.00  0.81           C  
ATOM   2689  C   SER A 171      -8.893  25.543 -43.265  1.00  0.81           C  
ATOM   2690  O   SER A 171      -8.064  24.722 -42.866  1.00  0.81           O  
ATOM   2691  CB  SER A 171      -8.229  27.568 -44.601  1.00  0.81           C  
ATOM   2692  OG  SER A 171      -7.217  26.804 -45.186  1.00  0.81           O  
ATOM   2693  H   SER A 171      -6.639  26.658 -42.325  1.00  0.81           H  
ATOM   2694  HA  SER A 171      -9.407  27.592 -42.789  1.00  0.81           H  
ATOM   2695 1HB  SER A 171      -9.085  27.583 -45.242  1.00  0.81           H  
ATOM   2696 2HB  SER A 171      -7.890  28.599 -44.511  1.00  0.81           H  
ATOM   2697  HG  SER A 171      -7.604  25.924 -45.332  1.00  0.81           H  
ATOM   2698  N   PRO A 172     -10.095  25.153 -43.733  1.00  0.75           N  
ATOM   2699  CA  PRO A 172     -10.501  23.782 -43.907  1.00  0.75           C  
ATOM   2700  C   PRO A 172      -9.475  23.035 -44.723  1.00  0.75           C  
ATOM   2701  O   PRO A 172      -8.935  23.557 -45.701  1.00  0.75           O  
ATOM   2702  CB  PRO A 172     -11.840  23.925 -44.634  1.00  0.75           C  
ATOM   2703  CG  PRO A 172     -12.367  25.250 -44.167  1.00  0.75           C  
ATOM   2704  CD  PRO A 172     -11.160  26.131 -44.088  1.00  0.75           C  
ATOM   2705  HA  PRO A 172     -10.631  23.309 -42.933  1.00  0.75           H  
ATOM   2706 1HB  PRO A 172     -11.683  23.881 -45.721  1.00  0.75           H  
ATOM   2707 2HB  PRO A 172     -12.497  23.083 -44.373  1.00  0.75           H  
ATOM   2708 1HG  PRO A 172     -13.142  25.626 -44.851  1.00  0.75           H  
ATOM   2709 2HG  PRO A 172     -12.838  25.122 -43.191  1.00  0.75           H  
ATOM   2710 1HD  PRO A 172     -10.996  26.567 -45.072  1.00  0.75           H  
ATOM   2711 2HD  PRO A 172     -11.335  26.882 -43.316  1.00  0.75           H  
ATOM   2712  N   GLY A 173      -9.201  21.815 -44.289  1.00  0.70           N  
ATOM   2713  CA  GLY A 173      -8.221  20.926 -44.886  1.00  0.70           C  
ATOM   2714  C   GLY A 173      -6.871  21.005 -44.169  1.00  0.70           C  
ATOM   2715  O   GLY A 173      -6.031  20.118 -44.334  1.00  0.70           O  
ATOM   2716  H   GLY A 173      -9.713  21.473 -43.480  1.00  0.70           H  
ATOM   2717 1HA  GLY A 173      -8.595  19.903 -44.840  1.00  0.70           H  
ATOM   2718 2HA  GLY A 173      -8.096  21.176 -45.938  1.00  0.70           H  
ATOM   2719  N   GLU A 174      -6.660  22.042 -43.353  1.00  0.68           N  
ATOM   2720  CA  GLU A 174      -5.403  22.161 -42.626  1.00  0.68           C  
ATOM   2721  C   GLU A 174      -5.423  21.251 -41.403  1.00  0.68           C  
ATOM   2722  O   GLU A 174      -6.433  21.157 -40.697  1.00  0.68           O  
ATOM   2723  CB  GLU A 174      -5.130  23.615 -42.223  1.00  0.68           C  
ATOM   2724  CG  GLU A 174      -3.756  23.852 -41.578  1.00  0.68           C  
ATOM   2725  CD  GLU A 174      -2.601  23.701 -42.534  1.00  0.68           C  
ATOM   2726  OE1 GLU A 174      -2.833  23.639 -43.713  1.00  0.68           O  
ATOM   2727  OE2 GLU A 174      -1.472  23.680 -42.086  1.00  0.68           O  
ATOM   2728  H   GLU A 174      -7.360  22.781 -43.248  1.00  0.68           H  
ATOM   2729  HA  GLU A 174      -4.592  21.834 -43.279  1.00  0.68           H  
ATOM   2730 1HB  GLU A 174      -5.216  24.260 -43.098  1.00  0.68           H  
ATOM   2731 2HB  GLU A 174      -5.881  23.935 -41.515  1.00  0.68           H  
ATOM   2732 1HG  GLU A 174      -3.739  24.857 -41.228  1.00  0.68           H  
ATOM   2733 2HG  GLU A 174      -3.620  23.196 -40.719  1.00  0.68           H  
ATOM   2734  N   LYS A 175      -4.326  20.530 -41.185  1.00  0.68           N  
ATOM   2735  CA  LYS A 175      -4.241  19.645 -40.030  1.00  0.68           C  
ATOM   2736  C   LYS A 175      -3.566  20.358 -38.868  1.00  0.68           C  
ATOM   2737  O   LYS A 175      -2.469  20.918 -39.016  1.00  0.68           O  
ATOM   2738  CB  LYS A 175      -3.527  18.353 -40.392  1.00  0.68           C  
ATOM   2739  CG  LYS A 175      -3.561  17.289 -39.308  1.00  0.68           C  
ATOM   2740  CD  LYS A 175      -2.832  16.029 -39.767  1.00  0.68           C  
ATOM   2741  CE  LYS A 175      -3.633  15.321 -40.859  1.00  0.68           C  
ATOM   2742  NZ  LYS A 175      -3.017  14.037 -41.272  1.00  0.68           N  
ATOM   2743  H   LYS A 175      -3.540  20.628 -41.815  1.00  0.68           H  
ATOM   2744  HA  LYS A 175      -5.243  19.391 -39.709  1.00  0.68           H  
ATOM   2745 1HB  LYS A 175      -3.981  17.929 -41.288  1.00  0.68           H  
ATOM   2746 2HB  LYS A 175      -2.483  18.566 -40.620  1.00  0.68           H  
ATOM   2747 1HG  LYS A 175      -3.140  17.670 -38.388  1.00  0.68           H  
ATOM   2748 2HG  LYS A 175      -4.602  17.028 -39.110  1.00  0.68           H  
ATOM   2749 1HD  LYS A 175      -1.843  16.293 -40.148  1.00  0.68           H  
ATOM   2750 2HD  LYS A 175      -2.710  15.343 -38.933  1.00  0.68           H  
ATOM   2751 1HE  LYS A 175      -4.635  15.123 -40.487  1.00  0.68           H  
ATOM   2752 2HE  LYS A 175      -3.705  15.974 -41.731  1.00  0.68           H  
ATOM   2753 1HZ  LYS A 175      -3.588  13.610 -41.993  1.00  0.68           H  
ATOM   2754 2HZ  LYS A 175      -2.091  14.207 -41.632  1.00  0.68           H  
ATOM   2755 3HZ  LYS A 175      -2.964  13.422 -40.474  1.00  0.68           H  
ATOM   2756  N   ILE A 176      -4.240  20.359 -37.727  1.00  0.70           N  
ATOM   2757  CA  ILE A 176      -3.768  21.062 -36.547  1.00  0.70           C  
ATOM   2758  C   ILE A 176      -3.684  20.161 -35.323  1.00  0.70           C  
ATOM   2759  O   ILE A 176      -4.438  19.194 -35.184  1.00  0.70           O  
ATOM   2760  CB  ILE A 176      -4.676  22.274 -36.280  1.00  0.70           C  
ATOM   2761  CG1 ILE A 176      -6.087  21.804 -36.049  1.00  0.70           C  
ATOM   2762  CG2 ILE A 176      -4.639  23.272 -37.471  1.00  0.70           C  
ATOM   2763  CD1 ILE A 176      -6.994  22.890 -35.636  1.00  0.70           C  
ATOM   2764  H   ILE A 176      -5.121  19.848 -37.685  1.00  0.70           H  
ATOM   2765  HA  ILE A 176      -2.770  21.434 -36.744  1.00  0.70           H  
ATOM   2766  HB  ILE A 176      -4.337  22.763 -35.372  1.00  0.70           H  
ATOM   2767 1HG1 ILE A 176      -6.471  21.354 -36.970  1.00  0.70           H  
ATOM   2768 2HG1 ILE A 176      -6.080  21.039 -35.271  1.00  0.70           H  
ATOM   2769 1HG2 ILE A 176      -5.280  24.114 -37.246  1.00  0.70           H  
ATOM   2770 2HG2 ILE A 176      -3.621  23.621 -37.630  1.00  0.70           H  
ATOM   2771 3HG2 ILE A 176      -4.999  22.784 -38.380  1.00  0.70           H  
ATOM   2772 1HD1 ILE A 176      -7.959  22.480 -35.488  1.00  0.70           H  
ATOM   2773 2HD1 ILE A 176      -6.654  23.327 -34.728  1.00  0.70           H  
ATOM   2774 3HD1 ILE A 176      -7.027  23.642 -36.402  1.00  0.70           H  
ATOM   2775  N   ARG A 177      -2.752  20.484 -34.436  1.00  0.74           N  
ATOM   2776  CA  ARG A 177      -2.530  19.716 -33.222  1.00  0.74           C  
ATOM   2777  C   ARG A 177      -3.329  20.287 -32.062  1.00  0.74           C  
ATOM   2778  O   ARG A 177      -3.166  21.471 -31.706  1.00  0.74           O  
ATOM   2779  CB  ARG A 177      -1.049  19.683 -32.904  1.00  0.74           C  
ATOM   2780  CG  ARG A 177      -0.669  18.867 -31.697  1.00  0.74           C  
ATOM   2781  CD  ARG A 177       0.787  18.566 -31.715  1.00  0.74           C  
ATOM   2782  NE  ARG A 177       1.101  17.668 -32.830  1.00  0.74           N  
ATOM   2783  CZ  ARG A 177       2.334  17.335 -33.261  1.00  0.74           C  
ATOM   2784  NH1 ARG A 177       3.412  17.819 -32.663  1.00  0.74           N  
ATOM   2785  NH2 ARG A 177       2.450  16.514 -34.297  1.00  0.74           N  
ATOM   2786  H   ARG A 177      -2.174  21.303 -34.598  1.00  0.74           H  
ATOM   2787  HA  ARG A 177      -2.856  18.689 -33.392  1.00  0.74           H  
ATOM   2788 1HB  ARG A 177      -0.515  19.263 -33.759  1.00  0.74           H  
ATOM   2789 2HB  ARG A 177      -0.683  20.701 -32.757  1.00  0.74           H  
ATOM   2790 1HG  ARG A 177      -0.921  19.405 -30.783  1.00  0.74           H  
ATOM   2791 2HG  ARG A 177      -1.217  17.918 -31.735  1.00  0.74           H  
ATOM   2792 1HD  ARG A 177       1.354  19.486 -31.843  1.00  0.74           H  
ATOM   2793 2HD  ARG A 177       1.075  18.076 -30.785  1.00  0.74           H  
ATOM   2794  HE  ARG A 177       0.299  17.256 -33.342  1.00  0.74           H  
ATOM   2795 1HH1 ARG A 177       3.313  18.443 -31.874  1.00  0.74           H  
ATOM   2796 2HH1 ARG A 177       4.331  17.564 -32.993  1.00  0.74           H  
ATOM   2797 1HH2 ARG A 177       1.589  16.143 -34.760  1.00  0.74           H  
ATOM   2798 2HH2 ARG A 177       3.356  16.250 -34.641  1.00  0.74           H  
ATOM   2799  N   ILE A 178      -4.216  19.441 -31.512  1.00  0.79           N  
ATOM   2800  CA  ILE A 178      -5.130  19.786 -30.429  1.00  0.79           C  
ATOM   2801  C   ILE A 178      -4.784  19.105 -29.107  1.00  0.79           C  
ATOM   2802  O   ILE A 178      -4.516  17.904 -29.065  1.00  0.79           O  
ATOM   2803  CB  ILE A 178      -6.579  19.428 -30.798  1.00  0.79           C  
ATOM   2804  CG1 ILE A 178      -6.922  20.046 -32.107  1.00  0.79           C  
ATOM   2805  CG2 ILE A 178      -7.564  19.929 -29.735  1.00  0.79           C  
ATOM   2806  CD1 ILE A 178      -6.731  21.481 -32.094  1.00  0.79           C  
ATOM   2807  H   ILE A 178      -4.278  18.496 -31.894  1.00  0.79           H  
ATOM   2808  HA  ILE A 178      -5.075  20.861 -30.274  1.00  0.79           H  
ATOM   2809  HB  ILE A 178      -6.667  18.344 -30.905  1.00  0.79           H  
ATOM   2810 1HG1 ILE A 178      -6.325  19.602 -32.910  1.00  0.79           H  
ATOM   2811 2HG1 ILE A 178      -7.963  19.857 -32.305  1.00  0.79           H  
ATOM   2812 1HG2 ILE A 178      -8.566  19.669 -30.037  1.00  0.79           H  
ATOM   2813 2HG2 ILE A 178      -7.346  19.476 -28.772  1.00  0.79           H  
ATOM   2814 3HG2 ILE A 178      -7.488  21.007 -29.646  1.00  0.79           H  
ATOM   2815 1HD1 ILE A 178      -7.021  21.879 -33.036  1.00  0.79           H  
ATOM   2816 2HD1 ILE A 178      -7.321  21.914 -31.299  1.00  0.79           H  
ATOM   2817 3HD1 ILE A 178      -5.703  21.693 -31.920  1.00  0.79           H  
ATOM   2818  N   HIS A 179      -4.785  19.871 -28.028  1.00  0.85           N  
ATOM   2819  CA  HIS A 179      -4.512  19.357 -26.685  1.00  0.85           C  
ATOM   2820  C   HIS A 179      -5.815  18.920 -26.040  1.00  0.85           C  
ATOM   2821  O   HIS A 179      -6.721  19.733 -25.809  1.00  0.85           O  
ATOM   2822  CB  HIS A 179      -3.778  20.418 -25.876  1.00  0.85           C  
ATOM   2823  CG  HIS A 179      -3.340  20.092 -24.515  1.00  0.85           C  
ATOM   2824  ND1 HIS A 179      -2.881  21.064 -23.654  1.00  0.85           N  
ATOM   2825  CD2 HIS A 179      -3.265  18.936 -23.841  1.00  0.85           C  
ATOM   2826  CE1 HIS A 179      -2.554  20.518 -22.510  1.00  0.85           C  
ATOM   2827  NE2 HIS A 179      -2.773  19.228 -22.595  1.00  0.85           N  
ATOM   2828  H   HIS A 179      -5.014  20.857 -28.149  1.00  0.85           H  
ATOM   2829  HA  HIS A 179      -3.876  18.478 -26.746  1.00  0.85           H  
ATOM   2830 1HB  HIS A 179      -2.890  20.613 -26.385  1.00  0.85           H  
ATOM   2831 2HB  HIS A 179      -4.349  21.328 -25.854  1.00  0.85           H  
ATOM   2832  HD2 HIS A 179      -3.543  17.953 -24.202  1.00  0.85           H  
ATOM   2833  HE1 HIS A 179      -2.173  21.049 -21.636  1.00  0.85           H  
ATOM   2834  HE2 HIS A 179      -2.621  18.534 -21.844  1.00  0.85           H  
ATOM   2835  N   ILE A 180      -5.921  17.609 -25.820  1.00  0.89           N  
ATOM   2836  CA  ILE A 180      -7.137  16.945 -25.357  1.00  0.89           C  
ATOM   2837  C   ILE A 180      -7.593  17.390 -23.979  1.00  0.89           C  
ATOM   2838  O   ILE A 180      -8.783  17.583 -23.743  1.00  0.89           O  
ATOM   2839  CB  ILE A 180      -6.941  15.411 -25.384  1.00  0.89           C  
ATOM   2840  CG1 ILE A 180      -7.175  14.896 -26.768  1.00  0.89           C  
ATOM   2841  CG2 ILE A 180      -7.910  14.719 -24.432  1.00  0.89           C  
ATOM   2842  CD1 ILE A 180      -6.545  15.739 -27.816  1.00  0.89           C  
ATOM   2843  H   ILE A 180      -5.098  17.025 -25.990  1.00  0.89           H  
ATOM   2844  HA  ILE A 180      -7.916  17.187 -26.058  1.00  0.89           H  
ATOM   2845  HB  ILE A 180      -5.914  15.166 -25.100  1.00  0.89           H  
ATOM   2846 1HG1 ILE A 180      -6.762  13.886 -26.848  1.00  0.89           H  
ATOM   2847 2HG1 ILE A 180      -8.228  14.841 -26.933  1.00  0.89           H  
ATOM   2848 1HG2 ILE A 180      -7.751  13.640 -24.478  1.00  0.89           H  
ATOM   2849 2HG2 ILE A 180      -7.744  15.059 -23.417  1.00  0.89           H  
ATOM   2850 3HG2 ILE A 180      -8.935  14.942 -24.725  1.00  0.89           H  
ATOM   2851 1HD1 ILE A 180      -6.755  15.327 -28.776  1.00  0.89           H  
ATOM   2852 2HD1 ILE A 180      -6.939  16.744 -27.771  1.00  0.89           H  
ATOM   2853 3HD1 ILE A 180      -5.475  15.767 -27.652  1.00  0.89           H  
ATOM   2854  N   GLU A 181      -6.643  17.555 -23.073  1.00  0.91           N  
ATOM   2855  CA  GLU A 181      -6.916  17.942 -21.695  1.00  0.91           C  
ATOM   2856  C   GLU A 181      -7.555  19.331 -21.590  1.00  0.91           C  
ATOM   2857  O   GLU A 181      -8.389  19.572 -20.718  1.00  0.91           O  
ATOM   2858  CB  GLU A 181      -5.611  17.899 -20.911  1.00  0.91           C  
ATOM   2859  CG  GLU A 181      -5.036  16.484 -20.742  1.00  0.91           C  
ATOM   2860  CD  GLU A 181      -3.607  16.421 -20.174  1.00  0.91           C  
ATOM   2861  OE1 GLU A 181      -2.782  17.265 -20.507  1.00  0.91           O  
ATOM   2862  OE2 GLU A 181      -3.343  15.519 -19.419  1.00  0.91           O  
ATOM   2863  H   GLU A 181      -5.689  17.391 -23.356  1.00  0.91           H  
ATOM   2864  HA  GLU A 181      -7.612  17.216 -21.269  1.00  0.91           H  
ATOM   2865 1HB  GLU A 181      -4.899  18.518 -21.388  1.00  0.91           H  
ATOM   2866 2HB  GLU A 181      -5.776  18.311 -19.918  1.00  0.91           H  
ATOM   2867 1HG  GLU A 181      -5.697  15.922 -20.084  1.00  0.91           H  
ATOM   2868 2HG  GLU A 181      -5.047  15.996 -21.719  1.00  0.91           H  
ATOM   2869  N   GLU A 182      -7.141  20.247 -22.471  1.00  0.90           N  
ATOM   2870  CA  GLU A 182      -7.650  21.618 -22.468  1.00  0.90           C  
ATOM   2871  C   GLU A 182      -8.651  21.910 -23.600  1.00  0.90           C  
ATOM   2872  O   GLU A 182      -9.331  22.934 -23.565  1.00  0.90           O  
ATOM   2873  CB  GLU A 182      -6.502  22.634 -22.516  1.00  0.90           C  
ATOM   2874  CG  GLU A 182      -5.574  22.665 -21.294  1.00  0.90           C  
ATOM   2875  CD  GLU A 182      -4.501  23.755 -21.419  1.00  0.90           C  
ATOM   2876  OE1 GLU A 182      -4.777  24.748 -22.072  1.00  0.90           O  
ATOM   2877  OE2 GLU A 182      -3.450  23.616 -20.836  1.00  0.90           O  
ATOM   2878  H   GLU A 182      -6.454  19.979 -23.160  1.00  0.90           H  
ATOM   2879  HA  GLU A 182      -8.179  21.773 -21.528  1.00  0.90           H  
ATOM   2880 1HB  GLU A 182      -5.863  22.375 -23.346  1.00  0.90           H  
ATOM   2881 2HB  GLU A 182      -6.892  23.635 -22.696  1.00  0.90           H  
ATOM   2882 1HG  GLU A 182      -6.167  22.845 -20.400  1.00  0.90           H  
ATOM   2883 2HG  GLU A 182      -5.094  21.689 -21.193  1.00  0.90           H  
ATOM   2884  N   ARG A 183      -8.738  21.016 -24.600  1.00  0.87           N  
ATOM   2885  CA  ARG A 183      -9.598  21.181 -25.782  1.00  0.87           C  
ATOM   2886  C   ARG A 183      -9.212  22.436 -26.549  1.00  0.87           C  
ATOM   2887  O   ARG A 183     -10.057  23.272 -26.883  1.00  0.87           O  
ATOM   2888  CB  ARG A 183     -11.067  21.274 -25.382  1.00  0.87           C  
ATOM   2889  CG  ARG A 183     -11.585  20.073 -24.614  1.00  0.87           C  
ATOM   2890  CD  ARG A 183     -13.006  20.137 -24.294  1.00  0.87           C  
ATOM   2891  NE  ARG A 183     -13.388  18.955 -23.556  1.00  0.87           N  
ATOM   2892  CZ  ARG A 183     -14.606  18.698 -23.072  1.00  0.87           C  
ATOM   2893  NH1 ARG A 183     -15.592  19.547 -23.251  1.00  0.87           N  
ATOM   2894  NH2 ARG A 183     -14.813  17.585 -22.414  1.00  0.87           N  
ATOM   2895  H   ARG A 183      -8.145  20.195 -24.582  1.00  0.87           H  
ATOM   2896  HA  ARG A 183      -9.454  20.321 -26.436  1.00  0.87           H  
ATOM   2897 1HB  ARG A 183     -11.259  22.164 -24.796  1.00  0.87           H  
ATOM   2898 2HB  ARG A 183     -11.670  21.354 -26.288  1.00  0.87           H  
ATOM   2899 1HG  ARG A 183     -11.468  19.198 -25.181  1.00  0.87           H  
ATOM   2900 2HG  ARG A 183     -11.025  19.969 -23.682  1.00  0.87           H  
ATOM   2901 1HD  ARG A 183     -13.213  21.014 -23.679  1.00  0.87           H  
ATOM   2902 2HD  ARG A 183     -13.594  20.178 -25.211  1.00  0.87           H  
ATOM   2903  HE  ARG A 183     -12.667  18.263 -23.386  1.00  0.87           H  
ATOM   2904 1HH1 ARG A 183     -15.437  20.404 -23.758  1.00  0.87           H  
ATOM   2905 2HH1 ARG A 183     -16.514  19.336 -22.878  1.00  0.87           H  
ATOM   2906 1HH2 ARG A 183     -14.064  16.922 -22.275  1.00  0.87           H  
ATOM   2907 2HH2 ARG A 183     -15.748  17.388 -22.051  1.00  0.87           H  
ATOM   2908  N   ARG A 184      -7.920  22.558 -26.837  1.00  0.83           N  
ATOM   2909  CA  ARG A 184      -7.414  23.754 -27.505  1.00  0.83           C  
ATOM   2910  C   ARG A 184      -6.375  23.516 -28.574  1.00  0.83           C  
ATOM   2911  O   ARG A 184      -5.654  22.518 -28.581  1.00  0.83           O  
ATOM   2912  CB  ARG A 184      -6.714  24.647 -26.503  1.00  0.83           C  
ATOM   2913  CG  ARG A 184      -5.483  23.963 -25.963  1.00  0.83           C  
ATOM   2914  CD  ARG A 184      -4.643  24.805 -25.118  1.00  0.83           C  
ATOM   2915  NE  ARG A 184      -3.919  25.807 -25.867  1.00  0.83           N  
ATOM   2916  CZ  ARG A 184      -3.187  26.762 -25.284  1.00  0.83           C  
ATOM   2917  NH1 ARG A 184      -3.121  26.821 -23.956  1.00  0.83           N  
ATOM   2918  NH2 ARG A 184      -2.531  27.632 -26.033  1.00  0.83           N  
ATOM   2919  H   ARG A 184      -7.303  21.801 -26.540  1.00  0.83           H  
ATOM   2920  HA  ARG A 184      -8.257  24.282 -27.955  1.00  0.83           H  
ATOM   2921 1HB  ARG A 184      -6.412  25.584 -26.970  1.00  0.83           H  
ATOM   2922 2HB  ARG A 184      -7.379  24.873 -25.667  1.00  0.83           H  
ATOM   2923 1HG  ARG A 184      -5.791  23.098 -25.409  1.00  0.83           H  
ATOM   2924 2HG  ARG A 184      -4.866  23.645 -26.805  1.00  0.83           H  
ATOM   2925 1HD  ARG A 184      -5.275  25.315 -24.399  1.00  0.83           H  
ATOM   2926 2HD  ARG A 184      -3.920  24.182 -24.586  1.00  0.83           H  
ATOM   2927  HE  ARG A 184      -3.935  25.767 -26.905  1.00  0.83           H  
ATOM   2928 1HH1 ARG A 184      -3.637  26.130 -23.368  1.00  0.83           H  
ATOM   2929 2HH1 ARG A 184      -2.570  27.535 -23.509  1.00  0.83           H  
ATOM   2930 1HH2 ARG A 184      -2.590  27.568 -27.047  1.00  0.83           H  
ATOM   2931 2HH2 ARG A 184      -1.975  28.353 -25.603  1.00  0.83           H  
ATOM   2932  N   TYR A 185      -6.251  24.499 -29.444  1.00  0.80           N  
ATOM   2933  CA  TYR A 185      -5.195  24.530 -30.435  1.00  0.80           C  
ATOM   2934  C   TYR A 185      -3.822  24.691 -29.792  1.00  0.80           C  
ATOM   2935  O   TYR A 185      -3.627  25.575 -28.947  1.00  0.80           O  
ATOM   2936  CB  TYR A 185      -5.462  25.705 -31.360  1.00  0.80           C  
ATOM   2937  CG  TYR A 185      -4.461  25.957 -32.436  1.00  0.80           C  
ATOM   2938  CD1 TYR A 185      -4.474  25.244 -33.603  1.00  0.80           C  
ATOM   2939  CD2 TYR A 185      -3.515  26.936 -32.234  1.00  0.80           C  
ATOM   2940  CE1 TYR A 185      -3.557  25.532 -34.588  1.00  0.80           C  
ATOM   2941  CE2 TYR A 185      -2.600  27.215 -33.201  1.00  0.80           C  
ATOM   2942  CZ  TYR A 185      -2.626  26.527 -34.380  1.00  0.80           C  
ATOM   2943  OH  TYR A 185      -1.726  26.832 -35.358  1.00  0.80           O  
ATOM   2944  H   TYR A 185      -6.902  25.274 -29.409  1.00  0.80           H  
ATOM   2945  HA  TYR A 185      -5.194  23.603 -30.991  1.00  0.80           H  
ATOM   2946 1HB  TYR A 185      -6.428  25.561 -31.836  1.00  0.80           H  
ATOM   2947 2HB  TYR A 185      -5.544  26.615 -30.764  1.00  0.80           H  
ATOM   2948  HD1 TYR A 185      -5.205  24.480 -33.742  1.00  0.80           H  
ATOM   2949  HD2 TYR A 185      -3.505  27.496 -31.300  1.00  0.80           H  
ATOM   2950  HE1 TYR A 185      -3.563  24.990 -35.522  1.00  0.80           H  
ATOM   2951  HE2 TYR A 185      -1.859  27.996 -33.039  1.00  0.80           H  
ATOM   2952  HH  TYR A 185      -1.830  26.211 -36.078  1.00  0.80           H  
ATOM   2953  N   MET A 186      -2.869  23.848 -30.191  1.00  0.82           N  
ATOM   2954  CA  MET A 186      -1.493  23.987 -29.733  1.00  0.82           C  
ATOM   2955  C   MET A 186      -0.615  24.558 -30.831  1.00  0.82           C  
ATOM   2956  O   MET A 186       0.269  25.379 -30.587  1.00  0.82           O  
ATOM   2957  CB  MET A 186      -0.944  22.641 -29.321  1.00  0.82           C  
ATOM   2958  CG  MET A 186      -1.660  22.075 -28.186  1.00  0.82           C  
ATOM   2959  SD  MET A 186      -1.625  23.144 -26.736  1.00  0.82           S  
ATOM   2960  CE  MET A 186       0.053  22.948 -26.207  1.00  0.82           C  
ATOM   2961  H   MET A 186      -3.100  23.091 -30.831  1.00  0.82           H  
ATOM   2962  HA  MET A 186      -1.466  24.671 -28.887  1.00  0.82           H  
ATOM   2963 1HB  MET A 186      -1.022  21.945 -30.154  1.00  0.82           H  
ATOM   2964 2HB  MET A 186       0.108  22.734 -29.060  1.00  0.82           H  
ATOM   2965 1HG  MET A 186      -2.700  21.914 -28.474  1.00  0.82           H  
ATOM   2966 2HG  MET A 186      -1.220  21.113 -27.928  1.00  0.82           H  
ATOM   2967 1HE  MET A 186       0.225  23.551 -25.316  1.00  0.82           H  
ATOM   2968 2HE  MET A 186       0.239  21.897 -25.977  1.00  0.82           H  
ATOM   2969 3HE  MET A 186       0.725  23.271 -27.003  1.00  0.82           H  
ATOM   2970  N   GLY A 187      -0.880  24.111 -32.050  1.00  0.89           N  
ATOM   2971  CA  GLY A 187      -0.075  24.510 -33.199  1.00  0.89           C  
ATOM   2972  C   GLY A 187      -0.464  23.715 -34.432  1.00  0.89           C  
ATOM   2973  O   GLY A 187      -1.389  22.908 -34.386  1.00  0.89           O  
ATOM   2974  H   GLY A 187      -1.632  23.432 -32.156  1.00  0.89           H  
ATOM   2975 1HA  GLY A 187      -0.185  25.576 -33.384  1.00  0.89           H  
ATOM   2976 2HA  GLY A 187       0.976  24.337 -32.976  1.00  0.89           H  
ATOM   2977  N   ARG A 188       0.216  23.955 -35.544  1.00  1.03           N  
ATOM   2978  CA  ARG A 188      -0.094  23.231 -36.773  1.00  1.03           C  
ATOM   2979  C   ARG A 188       0.552  21.861 -36.688  1.00  1.03           C  
ATOM   2980  O   ARG A 188       1.576  21.701 -36.025  1.00  1.03           O  
ATOM   2981  CB  ARG A 188       0.402  23.990 -37.993  1.00  1.03           C  
ATOM   2982  CG  ARG A 188      -0.303  25.324 -38.208  1.00  1.03           C  
ATOM   2983  CD  ARG A 188       0.312  26.150 -39.280  1.00  1.03           C  
ATOM   2984  NE  ARG A 188       0.104  25.630 -40.623  1.00  1.03           N  
ATOM   2985  CZ  ARG A 188       0.628  26.185 -41.733  1.00  1.03           C  
ATOM   2986  NH1 ARG A 188       1.378  27.264 -41.650  1.00  1.03           N  
ATOM   2987  NH2 ARG A 188       0.381  25.637 -42.902  1.00  1.03           N  
ATOM   2988  H   ARG A 188       0.967  24.634 -35.539  1.00  1.03           H  
ATOM   2989  HA  ARG A 188      -1.172  23.112 -36.859  1.00  1.03           H  
ATOM   2990 1HB  ARG A 188       1.474  24.178 -37.905  1.00  1.03           H  
ATOM   2991 2HB  ARG A 188       0.253  23.384 -38.890  1.00  1.03           H  
ATOM   2992 1HG  ARG A 188      -1.347  25.141 -38.471  1.00  1.03           H  
ATOM   2993 2HG  ARG A 188      -0.254  25.899 -37.291  1.00  1.03           H  
ATOM   2994 1HD  ARG A 188      -0.100  27.145 -39.235  1.00  1.03           H  
ATOM   2995 2HD  ARG A 188       1.386  26.202 -39.107  1.00  1.03           H  
ATOM   2996  HE  ARG A 188      -0.483  24.793 -40.764  1.00  1.03           H  
ATOM   2997 1HH1 ARG A 188       1.567  27.676 -40.748  1.00  1.03           H  
ATOM   2998 2HH1 ARG A 188       1.767  27.673 -42.486  1.00  1.03           H  
ATOM   2999 1HH2 ARG A 188      -0.211  24.794 -42.927  1.00  1.03           H  
ATOM   3000 2HH2 ARG A 188       0.756  26.031 -43.747  1.00  1.03           H  
ATOM   3001  N   ALA A 189      -0.048  20.863 -37.333  1.00  1.24           N  
ATOM   3002  CA  ALA A 189       0.529  19.519 -37.328  1.00  1.24           C  
ATOM   3003  C   ALA A 189       1.634  19.362 -38.373  1.00  1.24           C  
ATOM   3004  O   ALA A 189       2.363  18.368 -38.363  1.00  1.24           O  
ATOM   3005  CB  ALA A 189      -0.553  18.503 -37.574  1.00  1.24           C  
ATOM   3006  H   ALA A 189      -0.907  21.023 -37.863  1.00  1.24           H  
ATOM   3007  HA  ALA A 189       0.964  19.339 -36.344  1.00  1.24           H  
ATOM   3008 1HB  ALA A 189      -0.128  17.500 -37.540  1.00  1.24           H  
ATOM   3009 2HB  ALA A 189      -1.326  18.598 -36.809  1.00  1.24           H  
ATOM   3010 3HB  ALA A 189      -0.979  18.684 -38.552  1.00  1.24           H  
ATOM   3011  N   ASP A 190       1.752  20.364 -39.244  1.00  1.49           N  
ATOM   3012  CA  ASP A 190       2.699  20.398 -40.348  1.00  1.49           C  
ATOM   3013  C   ASP A 190       2.772  19.062 -41.080  1.00  1.49           C  
ATOM   3014  O   ASP A 190       1.755  18.593 -41.595  1.00  1.49           O  
ATOM   3015  OXT ASP A 190       3.873  18.659 -41.450  1.00  1.49           O  
ATOM   3016  CB  ASP A 190       4.088  20.797 -39.842  1.00  1.49           C  
ATOM   3017  CG  ASP A 190       4.161  22.262 -39.368  1.00  1.49           C  
ATOM   3018  OD1 ASP A 190       3.253  23.015 -39.645  1.00  1.49           O  
ATOM   3019  OD2 ASP A 190       5.132  22.608 -38.741  1.00  1.49           O  
ATOM   3020  H   ASP A 190       1.118  21.140 -39.140  1.00  1.49           H  
ATOM   3021  HA  ASP A 190       2.364  21.154 -41.060  1.00  1.49           H  
ATOM   3022 1HB  ASP A 190       4.373  20.147 -39.011  1.00  1.49           H  
ATOM   3023 2HB  ASP A 190       4.821  20.650 -40.635  1.00  1.49           H  
TER    3024
ENDMDL

REMARK ID 635473 MODEL 4 2024-10-05_00000041_1_19
PFRMAT TS
TARGET 2024-10-05_00000041_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       1.956  -0.469   0.105  1.00  1.16           N  
ATOM      2  CA  SER A   1       3.252  -0.575  -0.537  1.00  1.16           C  
ATOM      3  C   SER A   1       4.022   0.763  -0.639  1.00  1.16           C  
ATOM      4  O   SER A   1       5.144   0.824  -0.132  1.00  1.16           O  
ATOM      5  CB  SER A   1       3.110  -1.283  -1.872  1.00  1.16           C  
ATOM      6  OG  SER A   1       4.339  -1.343  -2.550  1.00  1.16           O  
ATOM      7 1H   SER A   1       1.311  -1.131  -0.315  1.00  1.16           H  
ATOM      8 2H   SER A   1       2.008  -0.712   1.082  1.00  1.16           H  
ATOM      9 3H   SER A   1       1.581   0.469   0.016  1.00  1.16           H  
ATOM     10  HA  SER A   1       3.858  -1.232   0.086  1.00  1.16           H  
ATOM     11 1HB  SER A   1       2.772  -2.299  -1.676  1.00  1.16           H  
ATOM     12 2HB  SER A   1       2.356  -0.838  -2.491  1.00  1.16           H  
ATOM     13  HG  SER A   1       4.679  -0.443  -2.575  1.00  1.16           H  
ATOM     14  N   PRO A   2       3.518   1.836  -1.301  1.00  1.04           N  
ATOM     15  CA  PRO A   2       4.162   3.139  -1.352  1.00  1.04           C  
ATOM     16  C   PRO A   2       4.132   3.834  -0.009  1.00  1.04           C  
ATOM     17  O   PRO A   2       3.305   3.513   0.853  1.00  1.04           O  
ATOM     18  CB  PRO A   2       3.333   3.909  -2.387  1.00  1.04           C  
ATOM     19  CG  PRO A   2       1.996   3.260  -2.375  1.00  1.04           C  
ATOM     20  CD  PRO A   2       2.283   1.785  -2.141  1.00  1.04           C  
ATOM     21  HA  PRO A   2       5.202   3.025  -1.700  1.00  1.04           H  
ATOM     22 1HB  PRO A   2       3.292   4.976  -2.094  1.00  1.04           H  
ATOM     23 2HB  PRO A   2       3.830   3.875  -3.366  1.00  1.04           H  
ATOM     24 1HG  PRO A   2       1.358   3.702  -1.588  1.00  1.04           H  
ATOM     25 2HG  PRO A   2       1.503   3.451  -3.333  1.00  1.04           H  
ATOM     26 1HD  PRO A   2       1.433   1.341  -1.659  1.00  1.04           H  
ATOM     27 2HD  PRO A   2       2.499   1.324  -3.114  1.00  1.04           H  
ATOM     28  N   ARG A   3       5.040   4.779   0.167  1.00  0.93           N  
ATOM     29  CA  ARG A   3       5.068   5.572   1.389  1.00  0.93           C  
ATOM     30  C   ARG A   3       4.030   6.680   1.329  1.00  0.93           C  
ATOM     31  O   ARG A   3       3.666   7.140   0.251  1.00  0.93           O  
ATOM     32  CB  ARG A   3       6.438   6.164   1.641  1.00  0.93           C  
ATOM     33  CG  ARG A   3       7.547   5.200   1.954  1.00  0.93           C  
ATOM     34  CD  ARG A   3       8.843   5.924   2.139  1.00  0.93           C  
ATOM     35  NE  ARG A   3       9.345   6.494   0.911  1.00  0.93           N  
ATOM     36  CZ  ARG A   3      10.329   7.398   0.828  1.00  0.93           C  
ATOM     37  NH1 ARG A   3      10.932   7.873   1.917  1.00  0.93           N  
ATOM     38  NH2 ARG A   3      10.669   7.805  -0.380  1.00  0.93           N  
ATOM     39  H   ARG A   3       5.697   4.991  -0.595  1.00  0.93           H  
ATOM     40  HA  ARG A   3       4.821   4.930   2.224  1.00  0.93           H  
ATOM     41 1HB  ARG A   3       6.740   6.726   0.767  1.00  0.93           H  
ATOM     42 2HB  ARG A   3       6.378   6.853   2.461  1.00  0.93           H  
ATOM     43 1HG  ARG A   3       7.320   4.698   2.890  1.00  0.93           H  
ATOM     44 2HG  ARG A   3       7.647   4.473   1.148  1.00  0.93           H  
ATOM     45 1HD  ARG A   3       8.694   6.743   2.832  1.00  0.93           H  
ATOM     46 2HD  ARG A   3       9.594   5.249   2.539  1.00  0.93           H  
ATOM     47  HE  ARG A   3       8.931   6.198   0.019  1.00  0.93           H  
ATOM     48 1HH1 ARG A   3      10.630   7.575   2.870  1.00  0.93           H  
ATOM     49 2HH1 ARG A   3      11.666   8.555   1.830  1.00  0.93           H  
ATOM     50 1HH2 ARG A   3      10.141   7.409  -1.178  1.00  0.93           H  
ATOM     51 2HH2 ARG A   3      11.401   8.482  -0.514  1.00  0.93           H  
ATOM     52  N   ALA A   4       3.584   7.163   2.475  1.00  0.86           N  
ATOM     53  CA  ALA A   4       2.611   8.246   2.489  1.00  0.86           C  
ATOM     54  C   ALA A   4       3.106   9.492   1.746  1.00  0.86           C  
ATOM     55  O   ALA A   4       2.333  10.139   1.041  1.00  0.86           O  
ATOM     56  CB  ALA A   4       2.249   8.609   3.905  1.00  0.86           C  
ATOM     57  H   ALA A   4       3.886   6.734   3.349  1.00  0.86           H  
ATOM     58  HA  ALA A   4       1.724   7.884   1.987  1.00  0.86           H  
ATOM     59 1HB  ALA A   4       1.491   9.387   3.904  1.00  0.86           H  
ATOM     60 2HB  ALA A   4       1.867   7.727   4.421  1.00  0.86           H  
ATOM     61 3HB  ALA A   4       3.135   8.970   4.417  1.00  0.86           H  
ATOM     62  N   ASN A   5       4.406   9.793   1.811  1.00  0.82           N  
ATOM     63  CA  ASN A   5       4.915  10.983   1.121  1.00  0.82           C  
ATOM     64  C   ASN A   5       4.880  10.848  -0.406  1.00  0.82           C  
ATOM     65  O   ASN A   5       5.071  11.829  -1.130  1.00  0.82           O  
ATOM     66  CB  ASN A   5       6.348  11.299   1.520  1.00  0.82           C  
ATOM     67  CG  ASN A   5       7.360  10.324   1.029  1.00  0.82           C  
ATOM     68  OD1 ASN A   5       7.348   9.142   1.337  1.00  0.82           O  
ATOM     69  ND2 ASN A   5       8.274  10.827   0.230  1.00  0.82           N  
ATOM     70  H   ASN A   5       5.022   9.244   2.410  1.00  0.82           H  
ATOM     71  HA  ASN A   5       4.278  11.826   1.383  1.00  0.82           H  
ATOM     72 1HB  ASN A   5       6.616  12.272   1.133  1.00  0.82           H  
ATOM     73 2HB  ASN A   5       6.419  11.340   2.600  1.00  0.82           H  
ATOM     74 1HD2 ASN A   5       8.984  10.241  -0.153  1.00  0.82           H  
ATOM     75 2HD2 ASN A   5       8.250  11.800  -0.002  1.00  0.82           H  
ATOM     76  N   GLU A   6       4.672   9.627  -0.897  1.00  0.81           N  
ATOM     77  CA  GLU A   6       4.627   9.330  -2.316  1.00  0.81           C  
ATOM     78  C   GLU A   6       3.179   9.369  -2.835  1.00  0.81           C  
ATOM     79  O   GLU A   6       2.933   9.152  -4.025  1.00  0.81           O  
ATOM     80  CB  GLU A   6       5.266   7.952  -2.553  1.00  0.81           C  
ATOM     81  CG  GLU A   6       6.780   7.866  -2.177  1.00  0.81           C  
ATOM     82  CD  GLU A   6       7.329   6.433  -2.115  1.00  0.81           C  
ATOM     83  OE1 GLU A   6       6.548   5.519  -2.227  1.00  0.81           O  
ATOM     84  OE2 GLU A   6       8.516   6.257  -1.898  1.00  0.81           O  
ATOM     85  H   GLU A   6       4.490   8.855  -0.262  1.00  0.81           H  
ATOM     86  HA  GLU A   6       5.203  10.085  -2.849  1.00  0.81           H  
ATOM     87 1HB  GLU A   6       4.736   7.198  -1.981  1.00  0.81           H  
ATOM     88 2HB  GLU A   6       5.169   7.686  -3.603  1.00  0.81           H  
ATOM     89 1HG  GLU A   6       7.356   8.434  -2.904  1.00  0.81           H  
ATOM     90 2HG  GLU A   6       6.916   8.334  -1.207  1.00  0.81           H  
ATOM     91  N   ILE A   7       2.219   9.645  -1.942  1.00  0.83           N  
ATOM     92  CA  ILE A   7       0.818   9.702  -2.338  1.00  0.83           C  
ATOM     93  C   ILE A   7       0.487  11.029  -2.998  1.00  0.83           C  
ATOM     94  O   ILE A   7       0.822  12.098  -2.494  1.00  0.83           O  
ATOM     95  CB  ILE A   7      -0.128   9.462  -1.152  1.00  0.83           C  
ATOM     96  CG1 ILE A   7       0.061   8.071  -0.616  1.00  0.83           C  
ATOM     97  CG2 ILE A   7      -1.558   9.673  -1.547  1.00  0.83           C  
ATOM     98  CD1 ILE A   7      -0.701   7.832   0.653  1.00  0.83           C  
ATOM     99  H   ILE A   7       2.453   9.819  -0.965  1.00  0.83           H  
ATOM    100  HA  ILE A   7       0.640   8.914  -3.060  1.00  0.83           H  
ATOM    101  HB  ILE A   7       0.127  10.154  -0.358  1.00  0.83           H  
ATOM    102 1HG1 ILE A   7      -0.259   7.363  -1.364  1.00  0.83           H  
ATOM    103 2HG1 ILE A   7       1.124   7.906  -0.423  1.00  0.83           H  
ATOM    104 1HG2 ILE A   7      -2.197   9.508  -0.681  1.00  0.83           H  
ATOM    105 2HG2 ILE A   7      -1.690  10.681  -1.904  1.00  0.83           H  
ATOM    106 3HG2 ILE A   7      -1.828   8.984  -2.330  1.00  0.83           H  
ATOM    107 1HD1 ILE A   7      -0.530   6.827   0.987  1.00  0.83           H  
ATOM    108 2HD1 ILE A   7      -0.383   8.520   1.415  1.00  0.83           H  
ATOM    109 3HD1 ILE A   7      -1.754   7.981   0.456  1.00  0.83           H  
ATOM    110  N   LYS A   8      -0.151  10.953  -4.154  1.00  0.87           N  
ATOM    111  CA  LYS A   8      -0.525  12.145  -4.893  1.00  0.87           C  
ATOM    112  C   LYS A   8      -2.034  12.333  -4.923  1.00  0.87           C  
ATOM    113  O   LYS A   8      -2.798  11.367  -4.829  1.00  0.87           O  
ATOM    114  CB  LYS A   8       0.022  12.067  -6.316  1.00  0.87           C  
ATOM    115  CG  LYS A   8       1.551  11.880  -6.396  1.00  0.87           C  
ATOM    116  CD  LYS A   8       2.306  13.084  -5.826  1.00  0.87           C  
ATOM    117  CE  LYS A   8       3.818  12.926  -5.980  1.00  0.87           C  
ATOM    118  NZ  LYS A   8       4.565  14.091  -5.404  1.00  0.87           N  
ATOM    119  H   LYS A   8      -0.382  10.045  -4.522  1.00  0.87           H  
ATOM    120  HA  LYS A   8      -0.092  13.015  -4.400  1.00  0.87           H  
ATOM    121 1HB  LYS A   8      -0.450  11.233  -6.838  1.00  0.87           H  
ATOM    122 2HB  LYS A   8      -0.241  12.977  -6.856  1.00  0.87           H  
ATOM    123 1HG  LYS A   8       1.838  10.987  -5.832  1.00  0.87           H  
ATOM    124 2HG  LYS A   8       1.844  11.737  -7.434  1.00  0.87           H  
ATOM    125 1HD  LYS A   8       1.987  13.992  -6.339  1.00  0.87           H  
ATOM    126 2HD  LYS A   8       2.073  13.187  -4.763  1.00  0.87           H  
ATOM    127 1HE  LYS A   8       4.130  12.015  -5.464  1.00  0.87           H  
ATOM    128 2HE  LYS A   8       4.063  12.835  -7.037  1.00  0.87           H  
ATOM    129 1HZ  LYS A   8       5.558  13.946  -5.518  1.00  0.87           H  
ATOM    130 2HZ  LYS A   8       4.291  14.939  -5.880  1.00  0.87           H  
ATOM    131 3HZ  LYS A   8       4.349  14.172  -4.417  1.00  0.87           H  
ATOM    132  N   LYS A   9      -2.454  13.579  -5.102  1.00  0.92           N  
ATOM    133  CA  LYS A   9      -3.870  13.885  -5.226  1.00  0.92           C  
ATOM    134  C   LYS A   9      -4.432  13.114  -6.410  1.00  0.92           C  
ATOM    135  O   LYS A   9      -3.766  12.980  -7.438  1.00  0.92           O  
ATOM    136  CB  LYS A   9      -4.082  15.390  -5.377  1.00  0.92           C  
ATOM    137  CG  LYS A   9      -3.669  16.200  -4.147  1.00  0.92           C  
ATOM    138  CD  LYS A   9      -4.060  17.660  -4.291  1.00  0.92           C  
ATOM    139  CE  LYS A   9      -3.234  18.389  -5.327  1.00  0.92           C  
ATOM    140  NZ  LYS A   9      -3.625  19.824  -5.408  1.00  0.92           N  
ATOM    141  H   LYS A   9      -1.779  14.328  -5.159  1.00  0.92           H  
ATOM    142  HA  LYS A   9      -4.388  13.552  -4.340  1.00  0.92           H  
ATOM    143 1HB  LYS A   9      -3.528  15.758  -6.238  1.00  0.92           H  
ATOM    144 2HB  LYS A   9      -5.143  15.585  -5.555  1.00  0.92           H  
ATOM    145 1HG  LYS A   9      -4.172  15.794  -3.267  1.00  0.92           H  
ATOM    146 2HG  LYS A   9      -2.594  16.124  -3.997  1.00  0.92           H  
ATOM    147 1HD  LYS A   9      -5.108  17.728  -4.581  1.00  0.92           H  
ATOM    148 2HD  LYS A   9      -3.935  18.164  -3.338  1.00  0.92           H  
ATOM    149 1HE  LYS A   9      -2.180  18.321  -5.062  1.00  0.92           H  
ATOM    150 2HE  LYS A   9      -3.385  17.924  -6.301  1.00  0.92           H  
ATOM    151 1HZ  LYS A   9      -3.063  20.292  -6.106  1.00  0.92           H  
ATOM    152 2HZ  LYS A   9      -4.605  19.887  -5.660  1.00  0.92           H  
ATOM    153 3HZ  LYS A   9      -3.484  20.263  -4.510  1.00  0.92           H  
ATOM    154  N   GLY A  10      -5.636  12.570  -6.251  1.00  0.97           N  
ATOM    155  CA  GLY A  10      -6.283  11.776  -7.287  1.00  0.97           C  
ATOM    156  C   GLY A  10      -6.033  10.265  -7.126  1.00  0.97           C  
ATOM    157  O   GLY A  10      -6.683   9.450  -7.785  1.00  0.97           O  
ATOM    158  H   GLY A  10      -6.156  12.726  -5.387  1.00  0.97           H  
ATOM    159 1HA  GLY A  10      -7.351  11.978  -7.266  1.00  0.97           H  
ATOM    160 2HA  GLY A  10      -5.922  12.100  -8.261  1.00  0.97           H  
ATOM    161  N   MET A  11      -5.105   9.885  -6.249  1.00  1.03           N  
ATOM    162  CA  MET A  11      -4.801   8.476  -6.010  1.00  1.03           C  
ATOM    163  C   MET A  11      -5.900   7.828  -5.155  1.00  1.03           C  
ATOM    164  O   MET A  11      -6.434   8.465  -4.243  1.00  1.03           O  
ATOM    165  CB  MET A  11      -3.433   8.361  -5.327  1.00  1.03           C  
ATOM    166  CG  MET A  11      -2.886   6.943  -5.170  1.00  1.03           C  
ATOM    167  SD  MET A  11      -1.258   6.936  -4.389  1.00  1.03           S  
ATOM    168  CE  MET A  11      -0.266   7.713  -5.644  1.00  1.03           C  
ATOM    169  H   MET A  11      -4.557  10.586  -5.746  1.00  1.03           H  
ATOM    170  HA  MET A  11      -4.767   7.957  -6.967  1.00  1.03           H  
ATOM    171 1HB  MET A  11      -2.705   8.933  -5.900  1.00  1.03           H  
ATOM    172 2HB  MET A  11      -3.488   8.824  -4.342  1.00  1.03           H  
ATOM    173 1HG  MET A  11      -3.562   6.338  -4.582  1.00  1.03           H  
ATOM    174 2HG  MET A  11      -2.798   6.484  -6.152  1.00  1.03           H  
ATOM    175 1HE  MET A  11       0.770   7.793  -5.300  1.00  1.03           H  
ATOM    176 2HE  MET A  11      -0.300   7.115  -6.555  1.00  1.03           H  
ATOM    177 3HE  MET A  11      -0.657   8.703  -5.857  1.00  1.03           H  
ATOM    178  N   VAL A  12      -6.255   6.568  -5.447  1.00  1.09           N  
ATOM    179  CA  VAL A  12      -7.223   5.863  -4.596  1.00  1.09           C  
ATOM    180  C   VAL A  12      -6.526   4.801  -3.768  1.00  1.09           C  
ATOM    181  O   VAL A  12      -5.788   3.971  -4.318  1.00  1.09           O  
ATOM    182  CB  VAL A  12      -8.357   5.209  -5.394  1.00  1.09           C  
ATOM    183  CG1 VAL A  12      -9.310   4.442  -4.415  1.00  1.09           C  
ATOM    184  CG2 VAL A  12      -9.130   6.276  -6.103  1.00  1.09           C  
ATOM    185  H   VAL A  12      -5.830   6.090  -6.228  1.00  1.09           H  
ATOM    186  HA  VAL A  12      -7.669   6.583  -3.928  1.00  1.09           H  
ATOM    187  HB  VAL A  12      -7.940   4.494  -6.104  1.00  1.09           H  
ATOM    188 1HG1 VAL A  12     -10.122   3.979  -4.964  1.00  1.09           H  
ATOM    189 2HG1 VAL A  12      -8.757   3.675  -3.886  1.00  1.09           H  
ATOM    190 3HG1 VAL A  12      -9.725   5.148  -3.694  1.00  1.09           H  
ATOM    191 1HG2 VAL A  12      -9.947   5.844  -6.667  1.00  1.09           H  
ATOM    192 2HG2 VAL A  12      -9.527   6.948  -5.356  1.00  1.09           H  
ATOM    193 3HG2 VAL A  12      -8.469   6.819  -6.780  1.00  1.09           H  
ATOM    194  N   LEU A  13      -6.700   4.892  -2.446  1.00  1.15           N  
ATOM    195  CA  LEU A  13      -6.025   4.007  -1.509  1.00  1.15           C  
ATOM    196  C   LEU A  13      -6.948   3.355  -0.485  1.00  1.15           C  
ATOM    197  O   LEU A  13      -8.009   3.881  -0.150  1.00  1.15           O  
ATOM    198  CB  LEU A  13      -4.944   4.784  -0.792  1.00  1.15           C  
ATOM    199  CG  LEU A  13      -3.936   5.464  -1.674  1.00  1.15           C  
ATOM    200  CD1 LEU A  13      -4.353   6.918  -1.814  1.00  1.15           C  
ATOM    201  CD2 LEU A  13      -2.595   5.354  -1.103  1.00  1.15           C  
ATOM    202  H   LEU A  13      -7.331   5.614  -2.097  1.00  1.15           H  
ATOM    203  HA  LEU A  13      -5.572   3.210  -2.071  1.00  1.15           H  
ATOM    204 1HB  LEU A  13      -5.419   5.548  -0.289  1.00  1.15           H  
ATOM    205 2HB  LEU A  13      -4.435   4.136  -0.079  1.00  1.15           H  
ATOM    206  HG  LEU A  13      -3.939   5.005  -2.651  1.00  1.15           H  
ATOM    207 1HD1 LEU A  13      -3.659   7.439  -2.442  1.00  1.15           H  
ATOM    208 2HD1 LEU A  13      -5.349   6.986  -2.245  1.00  1.15           H  
ATOM    209 3HD1 LEU A  13      -4.358   7.385  -0.833  1.00  1.15           H  
ATOM    210 1HD2 LEU A  13      -1.892   5.845  -1.744  1.00  1.15           H  
ATOM    211 2HD2 LEU A  13      -2.598   5.826  -0.153  1.00  1.15           H  
ATOM    212 3HD2 LEU A  13      -2.320   4.305  -1.005  1.00  1.15           H  
ATOM    213  N   ASN A  14      -6.550   2.192   0.011  1.00  1.21           N  
ATOM    214  CA  ASN A  14      -7.328   1.478   1.019  1.00  1.21           C  
ATOM    215  C   ASN A  14      -6.771   1.732   2.420  1.00  1.21           C  
ATOM    216  O   ASN A  14      -5.640   1.349   2.723  1.00  1.21           O  
ATOM    217  CB  ASN A  14      -7.422   0.002   0.694  1.00  1.21           C  
ATOM    218  CG  ASN A  14      -8.365  -0.776   1.614  1.00  1.21           C  
ATOM    219  OD1 ASN A  14      -8.427  -0.570   2.835  1.00  1.21           O  
ATOM    220  ND2 ASN A  14      -9.108  -1.680   1.012  1.00  1.21           N  
ATOM    221  H   ASN A  14      -5.656   1.801  -0.287  1.00  1.21           H  
ATOM    222  HA  ASN A  14      -8.334   1.872   1.004  1.00  1.21           H  
ATOM    223 1HB  ASN A  14      -7.774  -0.116  -0.320  1.00  1.21           H  
ATOM    224 2HB  ASN A  14      -6.425  -0.441   0.745  1.00  1.21           H  
ATOM    225 1HD2 ASN A  14      -9.754  -2.238   1.535  1.00  1.21           H  
ATOM    226 2HD2 ASN A  14      -9.027  -1.815   0.025  1.00  1.21           H  
ATOM    227  N   TYR A  15      -7.542   2.425   3.256  1.00  1.25           N  
ATOM    228  CA  TYR A  15      -7.041   2.792   4.590  1.00  1.25           C  
ATOM    229  C   TYR A  15      -7.753   2.121   5.759  1.00  1.25           C  
ATOM    230  O   TYR A  15      -7.134   1.418   6.559  1.00  1.25           O  
ATOM    231  CB  TYR A  15      -7.144   4.297   4.795  1.00  1.25           C  
ATOM    232  CG  TYR A  15      -6.245   5.134   3.964  1.00  1.25           C  
ATOM    233  CD1 TYR A  15      -6.672   5.630   2.781  1.00  1.25           C  
ATOM    234  CD2 TYR A  15      -4.996   5.454   4.434  1.00  1.25           C  
ATOM    235  CE1 TYR A  15      -5.881   6.450   2.075  1.00  1.25           C  
ATOM    236  CE2 TYR A  15      -4.192   6.275   3.707  1.00  1.25           C  
ATOM    237  CZ  TYR A  15      -4.627   6.774   2.537  1.00  1.25           C  
ATOM    238  OH  TYR A  15      -3.821   7.607   1.820  1.00  1.25           O  
ATOM    239  H   TYR A  15      -8.482   2.672   2.932  1.00  1.25           H  
ATOM    240  HA  TYR A  15      -5.991   2.504   4.651  1.00  1.25           H  
ATOM    241 1HB  TYR A  15      -8.168   4.612   4.591  1.00  1.25           H  
ATOM    242 2HB  TYR A  15      -6.946   4.534   5.842  1.00  1.25           H  
ATOM    243  HD1 TYR A  15      -7.658   5.375   2.413  1.00  1.25           H  
ATOM    244  HD2 TYR A  15      -4.657   5.059   5.390  1.00  1.25           H  
ATOM    245  HE1 TYR A  15      -6.247   6.856   1.137  1.00  1.25           H  
ATOM    246  HE2 TYR A  15      -3.204   6.536   4.070  1.00  1.25           H  
ATOM    247  HH  TYR A  15      -3.038   7.815   2.339  1.00  1.25           H  
ATOM    248  N   ASN A  16      -9.055   2.334   5.857  1.00  1.27           N  
ATOM    249  CA  ASN A  16      -9.854   1.793   6.953  1.00  1.27           C  
ATOM    250  C   ASN A  16     -10.858   0.774   6.441  1.00  1.27           C  
ATOM    251  O   ASN A  16     -11.967   0.648   6.960  1.00  1.27           O  
ATOM    252  CB  ASN A  16     -10.497   2.924   7.741  1.00  1.27           C  
ATOM    253  CG  ASN A  16     -11.390   3.785   6.896  1.00  1.27           C  
ATOM    254  OD1 ASN A  16     -11.232   3.810   5.674  1.00  1.27           O  
ATOM    255  ND2 ASN A  16     -12.306   4.497   7.512  1.00  1.27           N  
ATOM    256  H   ASN A  16      -9.506   2.916   5.165  1.00  1.27           H  
ATOM    257  HA  ASN A  16      -9.190   1.259   7.635  1.00  1.27           H  
ATOM    258 1HB  ASN A  16     -11.087   2.503   8.556  1.00  1.27           H  
ATOM    259 2HB  ASN A  16      -9.720   3.547   8.185  1.00  1.27           H  
ATOM    260 1HD2 ASN A  16     -12.915   5.093   6.986  1.00  1.27           H  
ATOM    261 2HD2 ASN A  16     -12.391   4.450   8.508  1.00  1.27           H  
ATOM    262  N   GLY A  17     -10.473   0.080   5.372  1.00  1.25           N  
ATOM    263  CA  GLY A  17     -11.325  -0.903   4.712  1.00  1.25           C  
ATOM    264  C   GLY A  17     -12.111  -0.240   3.587  1.00  1.25           C  
ATOM    265  O   GLY A  17     -12.781  -0.905   2.793  1.00  1.25           O  
ATOM    266  H   GLY A  17      -9.538   0.228   5.004  1.00  1.25           H  
ATOM    267 1HA  GLY A  17     -10.710  -1.707   4.309  1.00  1.25           H  
ATOM    268 2HA  GLY A  17     -12.010  -1.343   5.436  1.00  1.25           H  
ATOM    269  N   LYS A  18     -12.018   1.081   3.534  1.00  1.18           N  
ATOM    270  CA  LYS A  18     -12.686   1.894   2.542  1.00  1.18           C  
ATOM    271  C   LYS A  18     -11.711   2.302   1.455  1.00  1.18           C  
ATOM    272  O   LYS A  18     -10.500   2.405   1.700  1.00  1.18           O  
ATOM    273  CB  LYS A  18     -13.284   3.128   3.198  1.00  1.18           C  
ATOM    274  CG  LYS A  18     -14.244   2.829   4.341  1.00  1.18           C  
ATOM    275  CD  LYS A  18     -15.457   2.059   3.851  1.00  1.18           C  
ATOM    276  CE  LYS A  18     -16.468   1.856   4.967  1.00  1.18           C  
ATOM    277  NZ  LYS A  18     -17.633   1.045   4.521  1.00  1.18           N  
ATOM    278  H   LYS A  18     -11.464   1.540   4.240  1.00  1.18           H  
ATOM    279  HA  LYS A  18     -13.485   1.310   2.081  1.00  1.18           H  
ATOM    280 1HB  LYS A  18     -12.491   3.763   3.565  1.00  1.18           H  
ATOM    281 2HB  LYS A  18     -13.817   3.699   2.459  1.00  1.18           H  
ATOM    282 1HG  LYS A  18     -13.727   2.242   5.105  1.00  1.18           H  
ATOM    283 2HG  LYS A  18     -14.571   3.766   4.789  1.00  1.18           H  
ATOM    284 1HD  LYS A  18     -15.927   2.612   3.028  1.00  1.18           H  
ATOM    285 2HD  LYS A  18     -15.139   1.085   3.476  1.00  1.18           H  
ATOM    286 1HE  LYS A  18     -15.980   1.350   5.800  1.00  1.18           H  
ATOM    287 2HE  LYS A  18     -16.824   2.829   5.304  1.00  1.18           H  
ATOM    288 1HZ  LYS A  18     -18.281   0.933   5.288  1.00  1.18           H  
ATOM    289 2HZ  LYS A  18     -18.094   1.516   3.754  1.00  1.18           H  
ATOM    290 3HZ  LYS A  18     -17.312   0.136   4.214  1.00  1.18           H  
ATOM    291  N   LEU A  19     -12.250   2.572   0.266  1.00  1.10           N  
ATOM    292  CA  LEU A  19     -11.472   3.026  -0.883  1.00  1.10           C  
ATOM    293  C   LEU A  19     -11.519   4.542  -0.942  1.00  1.10           C  
ATOM    294  O   LEU A  19     -12.537   5.129  -1.321  1.00  1.10           O  
ATOM    295  CB  LEU A  19     -12.064   2.478  -2.188  1.00  1.10           C  
ATOM    296  CG  LEU A  19     -11.782   1.057  -2.598  1.00  1.10           C  
ATOM    297  CD1 LEU A  19     -12.432   0.086  -1.640  1.00  1.10           C  
ATOM    298  CD2 LEU A  19     -12.302   0.874  -4.027  1.00  1.10           C  
ATOM    299  H   LEU A  19     -13.253   2.474   0.162  1.00  1.10           H  
ATOM    300  HA  LEU A  19     -10.433   2.707  -0.769  1.00  1.10           H  
ATOM    301 1HB  LEU A  19     -13.145   2.574  -2.126  1.00  1.10           H  
ATOM    302 2HB  LEU A  19     -11.704   3.108  -2.996  1.00  1.10           H  
ATOM    303  HG  LEU A  19     -10.735   0.878  -2.576  1.00  1.10           H  
ATOM    304 1HD1 LEU A  19     -12.214  -0.929  -1.960  1.00  1.10           H  
ATOM    305 2HD1 LEU A  19     -12.040   0.236  -0.637  1.00  1.10           H  
ATOM    306 3HD1 LEU A  19     -13.509   0.239  -1.636  1.00  1.10           H  
ATOM    307 1HD2 LEU A  19     -12.089  -0.123  -4.345  1.00  1.10           H  
ATOM    308 2HD2 LEU A  19     -13.379   1.047  -4.056  1.00  1.10           H  
ATOM    309 3HD2 LEU A  19     -11.805   1.580  -4.690  1.00  1.10           H  
ATOM    310  N   LEU A  20     -10.449   5.185  -0.534  1.00  1.01           N  
ATOM    311  CA  LEU A  20     -10.484   6.621  -0.422  1.00  1.01           C  
ATOM    312  C   LEU A  20      -9.727   7.333  -1.529  1.00  1.01           C  
ATOM    313  O   LEU A  20      -8.583   6.989  -1.832  1.00  1.01           O  
ATOM    314  CB  LEU A  20      -9.924   7.008   0.942  1.00  1.01           C  
ATOM    315  CG  LEU A  20     -10.665   6.477   2.190  1.00  1.01           C  
ATOM    316  CD1 LEU A  20      -9.986   7.014   3.460  1.00  1.01           C  
ATOM    317  CD2 LEU A  20     -12.107   6.905   2.129  1.00  1.01           C  
ATOM    318  H   LEU A  20      -9.612   4.673  -0.269  1.00  1.01           H  
ATOM    319  HA  LEU A  20     -11.520   6.948  -0.471  1.00  1.01           H  
ATOM    320 1HB  LEU A  20      -8.900   6.654   0.992  1.00  1.01           H  
ATOM    321 2HB  LEU A  20      -9.908   8.027   1.008  1.00  1.01           H  
ATOM    322  HG  LEU A  20     -10.610   5.383   2.216  1.00  1.01           H  
ATOM    323 1HD1 LEU A  20     -10.507   6.634   4.340  1.00  1.01           H  
ATOM    324 2HD1 LEU A  20      -8.976   6.717   3.513  1.00  1.01           H  
ATOM    325 3HD1 LEU A  20     -10.023   8.093   3.455  1.00  1.01           H  
ATOM    326 1HD2 LEU A  20     -12.639   6.530   3.004  1.00  1.01           H  
ATOM    327 2HD2 LEU A  20     -12.172   7.996   2.104  1.00  1.01           H  
ATOM    328 3HD2 LEU A  20     -12.551   6.491   1.240  1.00  1.01           H  
ATOM    329  N   LEU A  21     -10.348   8.359  -2.103  1.00  0.93           N  
ATOM    330  CA  LEU A  21      -9.738   9.176  -3.145  1.00  0.93           C  
ATOM    331  C   LEU A  21      -9.128  10.411  -2.537  1.00  0.93           C  
ATOM    332  O   LEU A  21      -9.802  11.158  -1.823  1.00  0.93           O  
ATOM    333  CB  LEU A  21     -10.786   9.556  -4.198  1.00  0.93           C  
ATOM    334  CG  LEU A  21     -10.366  10.477  -5.311  1.00  0.93           C  
ATOM    335  CD1 LEU A  21      -9.337   9.823  -6.143  1.00  0.93           C  
ATOM    336  CD2 LEU A  21     -11.582  10.776  -6.162  1.00  0.93           C  
ATOM    337  H   LEU A  21     -11.307   8.587  -1.835  1.00  0.93           H  
ATOM    338  HA  LEU A  21      -8.945   8.606  -3.624  1.00  0.93           H  
ATOM    339 1HB  LEU A  21     -11.115   8.653  -4.665  1.00  0.93           H  
ATOM    340 2HB  LEU A  21     -11.638  10.011  -3.696  1.00  0.93           H  
ATOM    341  HG  LEU A  21      -9.948  11.398  -4.896  1.00  0.93           H  
ATOM    342 1HD1 LEU A  21      -9.054  10.483  -6.947  1.00  0.93           H  
ATOM    343 2HD1 LEU A  21      -8.464   9.588  -5.535  1.00  0.93           H  
ATOM    344 3HD1 LEU A  21      -9.742   8.924  -6.562  1.00  0.93           H  
ATOM    345 1HD2 LEU A  21     -11.298  11.438  -6.979  1.00  0.93           H  
ATOM    346 2HD2 LEU A  21     -11.973   9.842  -6.568  1.00  0.93           H  
ATOM    347 3HD2 LEU A  21     -12.346  11.246  -5.557  1.00  0.93           H  
ATOM    348  N   VAL A  22      -7.847  10.627  -2.786  1.00  0.87           N  
ATOM    349  CA  VAL A  22      -7.203  11.782  -2.191  1.00  0.87           C  
ATOM    350  C   VAL A  22      -7.645  13.068  -2.875  1.00  0.87           C  
ATOM    351  O   VAL A  22      -7.497  13.224  -4.093  1.00  0.87           O  
ATOM    352  CB  VAL A  22      -5.685  11.687  -2.343  1.00  0.87           C  
ATOM    353  CG1 VAL A  22      -5.045  12.937  -1.782  1.00  0.87           C  
ATOM    354  CG2 VAL A  22      -5.166  10.512  -1.677  1.00  0.87           C  
ATOM    355  H   VAL A  22      -7.318   9.970  -3.368  1.00  0.87           H  
ATOM    356  HA  VAL A  22      -7.467  11.832  -1.132  1.00  0.87           H  
ATOM    357  HB  VAL A  22      -5.447  11.620  -3.402  1.00  0.87           H  
ATOM    358 1HG1 VAL A  22      -3.989  12.863  -1.926  1.00  0.87           H  
ATOM    359 2HG1 VAL A  22      -5.417  13.818  -2.292  1.00  0.87           H  
ATOM    360 3HG1 VAL A  22      -5.269  13.020  -0.716  1.00  0.87           H  
ATOM    361 1HG2 VAL A  22      -4.110  10.474  -1.826  1.00  0.87           H  
ATOM    362 2HG2 VAL A  22      -5.382  10.603  -0.652  1.00  0.87           H  
ATOM    363 3HG2 VAL A  22      -5.628   9.614  -2.088  1.00  0.87           H  
ATOM    364  N   LYS A  23      -8.121  14.019  -2.081  1.00  0.82           N  
ATOM    365  CA  LYS A  23      -8.540  15.310  -2.602  1.00  0.82           C  
ATOM    366  C   LYS A  23      -7.489  16.381  -2.345  1.00  0.82           C  
ATOM    367  O   LYS A  23      -7.119  17.116  -3.260  1.00  0.82           O  
ATOM    368  CB  LYS A  23      -9.881  15.708  -1.986  1.00  0.82           C  
ATOM    369  CG  LYS A  23     -11.042  14.799  -2.372  1.00  0.82           C  
ATOM    370  CD  LYS A  23     -11.340  14.967  -3.858  1.00  0.82           C  
ATOM    371  CE  LYS A  23     -12.510  14.139  -4.311  1.00  0.82           C  
ATOM    372  NZ  LYS A  23     -12.828  14.388  -5.754  1.00  0.82           N  
ATOM    373  H   LYS A  23      -8.218  13.841  -1.083  1.00  0.82           H  
ATOM    374  HA  LYS A  23      -8.667  15.225  -3.680  1.00  0.82           H  
ATOM    375 1HB  LYS A  23      -9.794  15.694  -0.898  1.00  0.82           H  
ATOM    376 2HB  LYS A  23     -10.123  16.733  -2.277  1.00  0.82           H  
ATOM    377 1HG  LYS A  23     -10.781  13.755  -2.166  1.00  0.82           H  
ATOM    378 2HG  LYS A  23     -11.924  15.057  -1.788  1.00  0.82           H  
ATOM    379 1HD  LYS A  23     -11.544  16.017  -4.071  1.00  0.82           H  
ATOM    380 2HD  LYS A  23     -10.462  14.663  -4.431  1.00  0.82           H  
ATOM    381 1HE  LYS A  23     -12.260  13.094  -4.174  1.00  0.82           H  
ATOM    382 2HE  LYS A  23     -13.387  14.373  -3.706  1.00  0.82           H  
ATOM    383 1HZ  LYS A  23     -13.608  13.810  -6.035  1.00  0.82           H  
ATOM    384 2HZ  LYS A  23     -13.070  15.362  -5.877  1.00  0.82           H  
ATOM    385 3HZ  LYS A  23     -12.020  14.177  -6.327  1.00  0.82           H  
ATOM    386  N   ASP A  24      -6.980  16.430  -1.113  1.00  0.80           N  
ATOM    387  CA  ASP A  24      -6.002  17.455  -0.735  1.00  0.80           C  
ATOM    388  C   ASP A  24      -4.931  16.909   0.202  1.00  0.80           C  
ATOM    389  O   ASP A  24      -5.241  16.152   1.126  1.00  0.80           O  
ATOM    390  CB  ASP A  24      -6.681  18.639  -0.024  1.00  0.80           C  
ATOM    391  CG  ASP A  24      -7.672  19.453  -0.880  1.00  0.80           C  
ATOM    392  OD1 ASP A  24      -7.244  20.254  -1.677  1.00  0.80           O  
ATOM    393  OD2 ASP A  24      -8.859  19.246  -0.715  1.00  0.80           O  
ATOM    394  H   ASP A  24      -7.314  15.753  -0.427  1.00  0.80           H  
ATOM    395  HA  ASP A  24      -5.515  17.818  -1.635  1.00  0.80           H  
ATOM    396 1HB  ASP A  24      -7.201  18.283   0.853  1.00  0.80           H  
ATOM    397 2HB  ASP A  24      -5.904  19.323   0.331  1.00  0.80           H  
ATOM    398  N   ILE A  25      -3.672  17.301  -0.023  1.00  0.81           N  
ATOM    399  CA  ILE A  25      -2.593  16.912   0.884  1.00  0.81           C  
ATOM    400  C   ILE A  25      -1.808  18.129   1.388  1.00  0.81           C  
ATOM    401  O   ILE A  25      -1.243  18.877   0.586  1.00  0.81           O  
ATOM    402  CB  ILE A  25      -1.585  15.951   0.213  1.00  0.81           C  
ATOM    403  CG1 ILE A  25      -2.274  14.674  -0.287  1.00  0.81           C  
ATOM    404  CG2 ILE A  25      -0.465  15.605   1.212  1.00  0.81           C  
ATOM    405  CD1 ILE A  25      -1.345  13.754  -1.039  1.00  0.81           C  
ATOM    406  H   ILE A  25      -3.467  17.904  -0.806  1.00  0.81           H  
ATOM    407  HA  ILE A  25      -3.024  16.412   1.747  1.00  0.81           H  
ATOM    408  HB  ILE A  25      -1.145  16.438  -0.655  1.00  0.81           H  
ATOM    409 1HG1 ILE A  25      -2.697  14.146   0.535  1.00  0.81           H  
ATOM    410 2HG1 ILE A  25      -3.077  14.954  -0.958  1.00  0.81           H  
ATOM    411 1HG2 ILE A  25       0.249  14.942   0.728  1.00  0.81           H  
ATOM    412 2HG2 ILE A  25       0.042  16.518   1.527  1.00  0.81           H  
ATOM    413 3HG2 ILE A  25      -0.883  15.117   2.085  1.00  0.81           H  
ATOM    414 1HD1 ILE A  25      -1.871  12.884  -1.374  1.00  0.81           H  
ATOM    415 2HD1 ILE A  25      -0.930  14.272  -1.905  1.00  0.81           H  
ATOM    416 3HD1 ILE A  25      -0.530  13.439  -0.387  1.00  0.81           H  
ATOM    417  N   ASP A  26      -1.754  18.302   2.712  1.00  0.87           N  
ATOM    418  CA  ASP A  26      -0.997  19.388   3.338  1.00  0.87           C  
ATOM    419  C   ASP A  26       0.235  18.795   4.017  1.00  0.87           C  
ATOM    420  O   ASP A  26       0.212  17.633   4.431  1.00  0.87           O  
ATOM    421  CB  ASP A  26      -1.852  20.170   4.338  1.00  0.87           C  
ATOM    422  CG  ASP A  26      -3.012  20.945   3.680  1.00  0.87           C  
ATOM    423  OD1 ASP A  26      -2.795  21.542   2.654  1.00  0.87           O  
ATOM    424  OD2 ASP A  26      -4.092  20.946   4.223  1.00  0.87           O  
ATOM    425  H   ASP A  26      -2.246  17.635   3.304  1.00  0.87           H  
ATOM    426  HA  ASP A  26      -0.660  20.077   2.564  1.00  0.87           H  
ATOM    427 1HB  ASP A  26      -2.270  19.480   5.065  1.00  0.87           H  
ATOM    428 2HB  ASP A  26      -1.221  20.873   4.881  1.00  0.87           H  
ATOM    429  N   ILE A  27       1.304  19.581   4.158  1.00  0.99           N  
ATOM    430  CA  ILE A  27       2.524  19.034   4.756  1.00  0.99           C  
ATOM    431  C   ILE A  27       3.008  19.830   5.976  1.00  0.99           C  
ATOM    432  O   ILE A  27       3.076  21.062   5.937  1.00  0.99           O  
ATOM    433  CB  ILE A  27       3.641  18.977   3.699  1.00  0.99           C  
ATOM    434  CG1 ILE A  27       3.174  18.170   2.517  1.00  0.99           C  
ATOM    435  CG2 ILE A  27       4.864  18.300   4.289  1.00  0.99           C  
ATOM    436  CD1 ILE A  27       4.127  18.179   1.365  1.00  0.99           C  
ATOM    437  H   ILE A  27       1.284  20.535   3.824  1.00  0.99           H  
ATOM    438  HA  ILE A  27       2.325  18.016   5.086  1.00  0.99           H  
ATOM    439  HB  ILE A  27       3.893  19.980   3.362  1.00  0.99           H  
ATOM    440 1HG1 ILE A  27       2.995  17.180   2.849  1.00  0.99           H  
ATOM    441 2HG1 ILE A  27       2.241  18.579   2.149  1.00  0.99           H  
ATOM    442 1HG2 ILE A  27       5.648  18.240   3.540  1.00  0.99           H  
ATOM    443 2HG2 ILE A  27       5.228  18.863   5.144  1.00  0.99           H  
ATOM    444 3HG2 ILE A  27       4.585  17.292   4.610  1.00  0.99           H  
ATOM    445 1HD1 ILE A  27       3.714  17.585   0.550  1.00  0.99           H  
ATOM    446 2HD1 ILE A  27       4.279  19.204   1.025  1.00  0.99           H  
ATOM    447 3HD1 ILE A  27       5.081  17.755   1.679  1.00  0.99           H  
ATOM    448  N   GLN A  28       3.328  19.118   7.063  1.00  1.19           N  
ATOM    449  CA  GLN A  28       3.832  19.740   8.292  1.00  1.19           C  
ATOM    450  C   GLN A  28       5.309  19.390   8.507  1.00  1.19           C  
ATOM    451  O   GLN A  28       5.757  18.290   8.166  1.00  1.19           O  
ATOM    452  CB  GLN A  28       3.033  19.289   9.517  1.00  1.19           C  
ATOM    453  CG  GLN A  28       1.553  19.642   9.512  1.00  1.19           C  
ATOM    454  CD  GLN A  28       0.828  19.095  10.763  1.00  1.19           C  
ATOM    455  OE1 GLN A  28       0.798  17.875  11.011  1.00  1.19           O  
ATOM    456  NE2 GLN A  28       0.245  20.002  11.540  1.00  1.19           N  
ATOM    457  H   GLN A  28       3.240  18.103   7.013  1.00  1.19           H  
ATOM    458  HA  GLN A  28       3.751  20.823   8.196  1.00  1.19           H  
ATOM    459 1HB  GLN A  28       3.118  18.234   9.615  1.00  1.19           H  
ATOM    460 2HB  GLN A  28       3.475  19.727  10.411  1.00  1.19           H  
ATOM    461 1HG  GLN A  28       1.448  20.727   9.496  1.00  1.19           H  
ATOM    462 2HG  GLN A  28       1.087  19.206   8.625  1.00  1.19           H  
ATOM    463 1HE2 GLN A  28      -0.248  19.729  12.365  1.00  1.19           H  
ATOM    464 2HE2 GLN A  28       0.297  20.973  11.297  1.00  1.19           H  
ATOM    465  N   SER A  29       6.049  20.322   9.114  1.00  1.50           N  
ATOM    466  CA  SER A  29       7.472  20.141   9.420  1.00  1.50           C  
ATOM    467  C   SER A  29       7.865  20.707  10.800  1.00  1.50           C  
ATOM    468  O   SER A  29       8.013  21.917  10.920  1.00  1.50           O  
ATOM    469  CB  SER A  29       8.327  20.804   8.363  1.00  1.50           C  
ATOM    470  OG  SER A  29       9.694  20.623   8.644  1.00  1.50           O  
ATOM    471  H   SER A  29       5.609  21.198   9.360  1.00  1.50           H  
ATOM    472  HA  SER A  29       7.695  19.077   9.370  1.00  1.50           H  
ATOM    473 1HB  SER A  29       8.092  20.380   7.385  1.00  1.50           H  
ATOM    474 2HB  SER A  29       8.100  21.866   8.327  1.00  1.50           H  
ATOM    475  HG  SER A  29      10.168  21.051   7.926  1.00  1.50           H  
ATOM    476  N   PRO A  30       7.957  19.887  11.872  1.00  1.88           N  
ATOM    477  CA  PRO A  30       8.328  20.263  13.243  1.00  1.88           C  
ATOM    478  C   PRO A  30       9.720  20.928  13.365  1.00  1.88           C  
ATOM    479  O   PRO A  30       9.971  21.653  14.327  1.00  1.88           O  
ATOM    480  CB  PRO A  30       8.334  18.908  13.961  1.00  1.88           C  
ATOM    481  CG  PRO A  30       7.410  18.036  13.153  1.00  1.88           C  
ATOM    482  CD  PRO A  30       7.608  18.481  11.725  1.00  1.88           C  
ATOM    483  HA  PRO A  30       7.552  20.920  13.658  1.00  1.88           H  
ATOM    484 1HB  PRO A  30       9.350  18.524  14.020  1.00  1.88           H  
ATOM    485 2HB  PRO A  30       7.994  19.032  14.998  1.00  1.88           H  
ATOM    486 1HG  PRO A  30       7.679  16.972  13.300  1.00  1.88           H  
ATOM    487 2HG  PRO A  30       6.375  18.152  13.496  1.00  1.88           H  
ATOM    488 1HD  PRO A  30       8.439  17.957  11.274  1.00  1.88           H  
ATOM    489 2HD  PRO A  30       6.665  18.337  11.173  1.00  1.88           H  
ATOM    490  N   THR A  31      10.591  20.689  12.373  1.00  2.27           N  
ATOM    491  CA  THR A  31      11.981  21.179  12.252  1.00  2.27           C  
ATOM    492  C   THR A  31      12.956  20.740  13.359  1.00  2.27           C  
ATOM    493  O   THR A  31      12.606  20.027  14.312  1.00  2.27           O  
ATOM    494  CB  THR A  31      12.069  22.731  12.136  1.00  2.27           C  
ATOM    495  OG1 THR A  31      11.687  23.375  13.368  1.00  2.27           O  
ATOM    496  CG2 THR A  31      11.160  23.213  11.026  1.00  2.27           C  
ATOM    497  H   THR A  31      10.268  20.107  11.618  1.00  2.27           H  
ATOM    498  HA  THR A  31      12.375  20.781  11.317  1.00  2.27           H  
ATOM    499  HB  THR A  31      13.082  23.023  11.888  1.00  2.27           H  
ATOM    500  HG1 THR A  31      11.052  22.833  13.849  1.00  2.27           H  
ATOM    501 1HG2 THR A  31      11.238  24.294  10.937  1.00  2.27           H  
ATOM    502 2HG2 THR A  31      11.450  22.747  10.087  1.00  2.27           H  
ATOM    503 3HG2 THR A  31      10.146  22.950  11.255  1.00  2.27           H  
ATOM    504  N   ALA A  32      14.206  21.176  13.183  1.00  2.53           N  
ATOM    505  CA  ALA A  32      15.327  20.905  14.074  1.00  2.53           C  
ATOM    506  C   ALA A  32      15.498  19.416  14.325  1.00  2.53           C  
ATOM    507  O   ALA A  32      15.492  18.621  13.386  1.00  2.53           O  
ATOM    508  CB  ALA A  32      15.134  21.655  15.387  1.00  2.53           C  
ATOM    509  H   ALA A  32      14.390  21.746  12.371  1.00  2.53           H  
ATOM    510  HA  ALA A  32      16.233  21.272  13.592  1.00  2.53           H  
ATOM    511 1HB  ALA A  32      15.994  21.500  16.039  1.00  2.53           H  
ATOM    512 2HB  ALA A  32      15.040  22.719  15.176  1.00  2.53           H  
ATOM    513 3HB  ALA A  32      14.228  21.308  15.886  1.00  2.53           H  
ATOM    514  N   ARG A  33      15.654  19.034  15.592  1.00  2.55           N  
ATOM    515  CA  ARG A  33      15.880  17.644  15.948  1.00  2.55           C  
ATOM    516  C   ARG A  33      14.595  16.906  16.276  1.00  2.55           C  
ATOM    517  O   ARG A  33      14.630  15.741  16.676  1.00  2.55           O  
ATOM    518  CB  ARG A  33      16.844  17.553  17.118  1.00  2.55           C  
ATOM    519  CG  ARG A  33      18.251  18.054  16.800  1.00  2.55           C  
ATOM    520  CD  ARG A  33      19.189  17.913  17.952  1.00  2.55           C  
ATOM    521  NE  ARG A  33      20.526  18.388  17.609  1.00  2.55           N  
ATOM    522  CZ  ARG A  33      21.599  18.325  18.422  1.00  2.55           C  
ATOM    523  NH1 ARG A  33      21.486  17.805  19.624  1.00  2.55           N  
ATOM    524  NH2 ARG A  33      22.768  18.787  18.008  1.00  2.55           N  
ATOM    525  H   ARG A  33      15.632  19.716  16.332  1.00  2.55           H  
ATOM    526  HA  ARG A  33      16.346  17.148  15.094  1.00  2.55           H  
ATOM    527 1HB  ARG A  33      16.459  18.135  17.953  1.00  2.55           H  
ATOM    528 2HB  ARG A  33      16.921  16.517  17.445  1.00  2.55           H  
ATOM    529 1HG  ARG A  33      18.654  17.482  15.965  1.00  2.55           H  
ATOM    530 2HG  ARG A  33      18.206  19.108  16.526  1.00  2.55           H  
ATOM    531 1HD  ARG A  33      18.825  18.497  18.796  1.00  2.55           H  
ATOM    532 2HD  ARG A  33      19.262  16.864  18.239  1.00  2.55           H  
ATOM    533  HE  ARG A  33      20.657  18.794  16.692  1.00  2.55           H  
ATOM    534 1HH1 ARG A  33      20.593  17.453  19.938  1.00  2.55           H  
ATOM    535 2HH1 ARG A  33      22.290  17.760  20.232  1.00  2.55           H  
ATOM    536 1HH2 ARG A  33      22.855  19.186  17.082  1.00  2.55           H  
ATOM    537 2HH2 ARG A  33      23.573  18.740  18.614  1.00  2.55           H  
ATOM    538  N   GLY A  34      13.457  17.590  16.146  1.00  2.33           N  
ATOM    539  CA  GLY A  34      12.165  16.971  16.404  1.00  2.33           C  
ATOM    540  C   GLY A  34      11.476  16.733  15.073  1.00  2.33           C  
ATOM    541  O   GLY A  34      10.306  16.353  15.013  1.00  2.33           O  
ATOM    542  H   GLY A  34      13.461  18.550  15.791  1.00  2.33           H  
ATOM    543 1HA  GLY A  34      12.295  16.029  16.937  1.00  2.33           H  
ATOM    544 2HA  GLY A  34      11.556  17.626  17.023  1.00  2.33           H  
ATOM    545  N   ALA A  35      12.213  16.999  14.004  1.00  1.95           N  
ATOM    546  CA  ALA A  35      11.696  16.941  12.658  1.00  1.95           C  
ATOM    547  C   ALA A  35      11.199  15.571  12.263  1.00  1.95           C  
ATOM    548  O   ALA A  35      11.807  14.540  12.556  1.00  1.95           O  
ATOM    549  CB  ALA A  35      12.761  17.375  11.679  1.00  1.95           C  
ATOM    550  H   ALA A  35      13.173  17.286  14.140  1.00  1.95           H  
ATOM    551  HA  ALA A  35      10.862  17.634  12.590  1.00  1.95           H  
ATOM    552 1HB  ALA A  35      12.350  17.368  10.672  1.00  1.95           H  
ATOM    553 2HB  ALA A  35      13.102  18.366  11.923  1.00  1.95           H  
ATOM    554 3HB  ALA A  35      13.605  16.687  11.735  1.00  1.95           H  
ATOM    555  N   ALA A  36      10.104  15.597  11.539  1.00  1.56           N  
ATOM    556  CA  ALA A  36       9.454  14.465  10.923  1.00  1.56           C  
ATOM    557  C   ALA A  36       8.512  15.050   9.904  1.00  1.56           C  
ATOM    558  O   ALA A  36       7.713  15.912  10.255  1.00  1.56           O  
ATOM    559  CB  ALA A  36       8.706  13.631  11.949  1.00  1.56           C  
ATOM    560  H   ALA A  36       9.689  16.498  11.388  1.00  1.56           H  
ATOM    561  HA  ALA A  36      10.198  13.854  10.412  1.00  1.56           H  
ATOM    562 1HB  ALA A  36       8.206  12.802  11.447  1.00  1.56           H  
ATOM    563 2HB  ALA A  36       9.411  13.242  12.686  1.00  1.56           H  
ATOM    564 3HB  ALA A  36       7.963  14.252  12.449  1.00  1.56           H  
ATOM    565  N   THR A  37       8.562  14.615   8.662  1.00  1.23           N  
ATOM    566  CA  THR A  37       7.624  15.236   7.744  1.00  1.23           C  
ATOM    567  C   THR A  37       6.307  14.509   7.881  1.00  1.23           C  
ATOM    568  O   THR A  37       6.271  13.273   7.775  1.00  1.23           O  
ATOM    569  CB  THR A  37       8.099  15.193   6.293  1.00  1.23           C  
ATOM    570  OG1 THR A  37       9.372  15.846   6.179  1.00  1.23           O  
ATOM    571  CG2 THR A  37       7.102  15.961   5.452  1.00  1.23           C  
ATOM    572  H   THR A  37       9.215  13.903   8.365  1.00  1.23           H  
ATOM    573  HA  THR A  37       7.471  16.280   8.023  1.00  1.23           H  
ATOM    574  HB  THR A  37       8.173  14.162   5.949  1.00  1.23           H  
ATOM    575  HG1 THR A  37       9.270  16.776   6.399  1.00  1.23           H  
ATOM    576 1HG2 THR A  37       7.414  15.960   4.410  1.00  1.23           H  
ATOM    577 2HG2 THR A  37       6.126  15.511   5.538  1.00  1.23           H  
ATOM    578 3HG2 THR A  37       7.051  16.986   5.818  1.00  1.23           H  
ATOM    579  N   LEU A  38       5.250  15.263   8.165  1.00  1.00           N  
ATOM    580  CA  LEU A  38       3.943  14.660   8.359  1.00  1.00           C  
ATOM    581  C   LEU A  38       3.027  15.097   7.232  1.00  1.00           C  
ATOM    582  O   LEU A  38       3.133  16.221   6.733  1.00  1.00           O  
ATOM    583  CB  LEU A  38       3.355  15.076   9.706  1.00  1.00           C  
ATOM    584  CG  LEU A  38       4.259  14.840  10.927  1.00  1.00           C  
ATOM    585  CD1 LEU A  38       3.568  15.378  12.161  1.00  1.00           C  
ATOM    586  CD2 LEU A  38       4.566  13.379  11.057  1.00  1.00           C  
ATOM    587  H   LEU A  38       5.371  16.276   8.234  1.00  1.00           H  
ATOM    588  HA  LEU A  38       4.033  13.576   8.326  1.00  1.00           H  
ATOM    589 1HB  LEU A  38       3.087  16.102   9.673  1.00  1.00           H  
ATOM    590 2HB  LEU A  38       2.446  14.494   9.860  1.00  1.00           H  
ATOM    591  HG  LEU A  38       5.192  15.396  10.801  1.00  1.00           H  
ATOM    592 1HD1 LEU A  38       4.210  15.234  13.029  1.00  1.00           H  
ATOM    593 2HD1 LEU A  38       3.367  16.444  12.031  1.00  1.00           H  
ATOM    594 3HD1 LEU A  38       2.634  14.847  12.310  1.00  1.00           H  
ATOM    595 1HD2 LEU A  38       5.211  13.218  11.920  1.00  1.00           H  
ATOM    596 2HD2 LEU A  38       3.634  12.828  11.184  1.00  1.00           H  
ATOM    597 3HD2 LEU A  38       5.073  13.035  10.162  1.00  1.00           H  
ATOM    598  N   TYR A  39       2.118  14.220   6.842  1.00  0.86           N  
ATOM    599  CA  TYR A  39       1.169  14.534   5.786  1.00  0.86           C  
ATOM    600  C   TYR A  39      -0.268  14.465   6.263  1.00  0.86           C  
ATOM    601  O   TYR A  39      -0.710  13.457   6.821  1.00  0.86           O  
ATOM    602  CB  TYR A  39       1.407  13.576   4.621  1.00  0.86           C  
ATOM    603  CG  TYR A  39       2.741  13.806   3.965  1.00  0.86           C  
ATOM    604  CD1 TYR A  39       3.894  13.323   4.532  1.00  0.86           C  
ATOM    605  CD2 TYR A  39       2.803  14.493   2.791  1.00  0.86           C  
ATOM    606  CE1 TYR A  39       5.106  13.577   3.931  1.00  0.86           C  
ATOM    607  CE2 TYR A  39       4.007  14.734   2.184  1.00  0.86           C  
ATOM    608  CZ  TYR A  39       5.154  14.298   2.755  1.00  0.86           C  
ATOM    609  OH  TYR A  39       6.363  14.574   2.158  1.00  0.86           O  
ATOM    610  H   TYR A  39       2.083  13.308   7.293  1.00  0.86           H  
ATOM    611  HA  TYR A  39       1.350  15.553   5.442  1.00  0.86           H  
ATOM    612 1HB  TYR A  39       1.363  12.542   4.974  1.00  0.86           H  
ATOM    613 2HB  TYR A  39       0.628  13.721   3.878  1.00  0.86           H  
ATOM    614  HD1 TYR A  39       3.849  12.765   5.469  1.00  0.86           H  
ATOM    615  HD2 TYR A  39       1.897  14.859   2.344  1.00  0.86           H  
ATOM    616  HE1 TYR A  39       6.025  13.222   4.386  1.00  0.86           H  
ATOM    617  HE2 TYR A  39       4.044  15.290   1.253  1.00  0.86           H  
ATOM    618  HH  TYR A  39       6.213  15.012   1.314  1.00  0.86           H  
ATOM    619  N   LYS A  40      -0.998  15.555   6.065  1.00  0.78           N  
ATOM    620  CA  LYS A  40      -2.403  15.583   6.442  1.00  0.78           C  
ATOM    621  C   LYS A  40      -3.191  15.450   5.171  1.00  0.78           C  
ATOM    622  O   LYS A  40      -2.984  16.212   4.222  1.00  0.78           O  
ATOM    623  CB  LYS A  40      -2.815  16.837   7.212  1.00  0.78           C  
ATOM    624  CG  LYS A  40      -4.295  16.778   7.627  1.00  0.78           C  
ATOM    625  CD  LYS A  40      -4.751  17.974   8.443  1.00  0.78           C  
ATOM    626  CE  LYS A  40      -6.238  17.832   8.794  1.00  0.78           C  
ATOM    627  NZ  LYS A  40      -6.743  18.972   9.590  1.00  0.78           N  
ATOM    628  H   LYS A  40      -0.577  16.358   5.597  1.00  0.78           H  
ATOM    629  HA  LYS A  40      -2.633  14.718   7.060  1.00  0.78           H  
ATOM    630 1HB  LYS A  40      -2.206  16.936   8.112  1.00  0.78           H  
ATOM    631 2HB  LYS A  40      -2.656  17.717   6.599  1.00  0.78           H  
ATOM    632 1HG  LYS A  40      -4.913  16.726   6.727  1.00  0.78           H  
ATOM    633 2HG  LYS A  40      -4.466  15.864   8.203  1.00  0.78           H  
ATOM    634 1HD  LYS A  40      -4.166  18.042   9.362  1.00  0.78           H  
ATOM    635 2HD  LYS A  40      -4.607  18.888   7.866  1.00  0.78           H  
ATOM    636 1HE  LYS A  40      -6.817  17.764   7.871  1.00  0.78           H  
ATOM    637 2HE  LYS A  40      -6.382  16.914   9.364  1.00  0.78           H  
ATOM    638 1HZ  LYS A  40      -7.734  18.820   9.790  1.00  0.78           H  
ATOM    639 2HZ  LYS A  40      -6.229  19.040  10.454  1.00  0.78           H  
ATOM    640 3HZ  LYS A  40      -6.635  19.824   9.063  1.00  0.78           H  
ATOM    641  N   MET A  41      -4.072  14.473   5.122  1.00  0.75           N  
ATOM    642  CA  MET A  41      -4.774  14.248   3.889  1.00  0.75           C  
ATOM    643  C   MET A  41      -6.279  14.299   4.066  1.00  0.75           C  
ATOM    644  O   MET A  41      -6.833  13.823   5.062  1.00  0.75           O  
ATOM    645  CB  MET A  41      -4.344  12.894   3.348  1.00  0.75           C  
ATOM    646  CG  MET A  41      -2.846  12.768   3.137  1.00  0.75           C  
ATOM    647  SD  MET A  41      -2.334  11.269   2.274  1.00  0.75           S  
ATOM    648  CE  MET A  41      -0.561  11.476   2.417  1.00  0.75           C  
ATOM    649  H   MET A  41      -4.228  13.874   5.929  1.00  0.75           H  
ATOM    650  HA  MET A  41      -4.502  15.021   3.178  1.00  0.75           H  
ATOM    651 1HB  MET A  41      -4.624  12.151   4.060  1.00  0.75           H  
ATOM    652 2HB  MET A  41      -4.859  12.687   2.407  1.00  0.75           H  
ATOM    653 1HG  MET A  41      -2.483  13.621   2.618  1.00  0.75           H  
ATOM    654 2HG  MET A  41      -2.366  12.759   4.117  1.00  0.75           H  
ATOM    655 1HE  MET A  41      -0.051  10.659   1.940  1.00  0.75           H  
ATOM    656 2HE  MET A  41      -0.261  12.406   1.938  1.00  0.75           H  
ATOM    657 3HE  MET A  41      -0.288  11.498   3.468  1.00  0.75           H  
ATOM    658  N   ARG A  42      -6.941  14.830   3.049  1.00  0.77           N  
ATOM    659  CA  ARG A  42      -8.393  14.863   2.987  1.00  0.77           C  
ATOM    660  C   ARG A  42      -8.819  13.954   1.867  1.00  0.77           C  
ATOM    661  O   ARG A  42      -8.313  14.065   0.737  1.00  0.77           O  
ATOM    662  CB  ARG A  42      -8.924  16.259   2.741  1.00  0.77           C  
ATOM    663  CG  ARG A  42     -10.446  16.355   2.614  1.00  0.77           C  
ATOM    664  CD  ARG A  42     -10.897  17.763   2.372  1.00  0.77           C  
ATOM    665  NE  ARG A  42     -10.740  18.628   3.539  1.00  0.77           N  
ATOM    666  CZ  ARG A  42     -10.746  19.973   3.500  1.00  0.77           C  
ATOM    667  NH1 ARG A  42     -10.879  20.616   2.354  1.00  0.77           N  
ATOM    668  NH2 ARG A  42     -10.616  20.635   4.632  1.00  0.77           N  
ATOM    669  H   ARG A  42      -6.401  15.235   2.284  1.00  0.77           H  
ATOM    670  HA  ARG A  42      -8.809  14.483   3.920  1.00  0.77           H  
ATOM    671 1HB  ARG A  42      -8.614  16.919   3.551  1.00  0.77           H  
ATOM    672 2HB  ARG A  42      -8.500  16.643   1.819  1.00  0.77           H  
ATOM    673 1HG  ARG A  42     -10.778  15.745   1.772  1.00  0.77           H  
ATOM    674 2HG  ARG A  42     -10.912  15.988   3.534  1.00  0.77           H  
ATOM    675 1HD  ARG A  42     -10.310  18.190   1.551  1.00  0.77           H  
ATOM    676 2HD  ARG A  42     -11.949  17.757   2.095  1.00  0.77           H  
ATOM    677  HE  ARG A  42     -10.637  18.201   4.473  1.00  0.77           H  
ATOM    678 1HH1 ARG A  42     -10.971  20.095   1.487  1.00  0.77           H  
ATOM    679 2HH1 ARG A  42     -10.880  21.624   2.339  1.00  0.77           H  
ATOM    680 1HH2 ARG A  42     -10.515  20.089   5.503  1.00  0.77           H  
ATOM    681 2HH2 ARG A  42     -10.615  21.641   4.644  1.00  0.77           H  
ATOM    682  N   PHE A  43      -9.753  13.071   2.181  1.00  0.82           N  
ATOM    683  CA  PHE A  43     -10.201  12.077   1.237  1.00  0.82           C  
ATOM    684  C   PHE A  43     -11.704  12.027   1.071  1.00  0.82           C  
ATOM    685  O   PHE A  43     -12.465  12.422   1.962  1.00  0.82           O  
ATOM    686  CB  PHE A  43      -9.853  10.709   1.720  1.00  0.82           C  
ATOM    687  CG  PHE A  43      -8.489  10.454   2.080  1.00  0.82           C  
ATOM    688  CD1 PHE A  43      -8.092  10.727   3.372  1.00  0.82           C  
ATOM    689  CD2 PHE A  43      -7.599   9.906   1.210  1.00  0.82           C  
ATOM    690  CE1 PHE A  43      -6.843  10.463   3.778  1.00  0.82           C  
ATOM    691  CE2 PHE A  43      -6.332   9.645   1.630  1.00  0.82           C  
ATOM    692  CZ  PHE A  43      -5.955   9.921   2.910  1.00  0.82           C  
ATOM    693  H   PHE A  43     -10.120  13.045   3.132  1.00  0.82           H  
ATOM    694  HA  PHE A  43      -9.743  12.283   0.274  1.00  0.82           H  
ATOM    695 1HB  PHE A  43     -10.480  10.449   2.546  1.00  0.82           H  
ATOM    696 2HB  PHE A  43     -10.104  10.067   0.911  1.00  0.82           H  
ATOM    697  HD1 PHE A  43      -8.804  11.160   4.072  1.00  0.82           H  
ATOM    698  HD2 PHE A  43      -7.907   9.671   0.187  1.00  0.82           H  
ATOM    699  HE1 PHE A  43      -6.554  10.683   4.791  1.00  0.82           H  
ATOM    700  HE2 PHE A  43      -5.613   9.199   0.952  1.00  0.82           H  
ATOM    701  HZ  PHE A  43      -4.942   9.700   3.234  1.00  0.82           H  
ATOM    702  N   SER A  44     -12.121  11.439  -0.043  1.00  0.89           N  
ATOM    703  CA  SER A  44     -13.528  11.177  -0.311  1.00  0.89           C  
ATOM    704  C   SER A  44     -13.719   9.733  -0.780  1.00  0.89           C  
ATOM    705  O   SER A  44     -13.067   9.279  -1.720  1.00  0.89           O  
ATOM    706  CB  SER A  44     -14.032  12.158  -1.345  1.00  0.89           C  
ATOM    707  OG  SER A  44     -15.357  11.908  -1.697  1.00  0.89           O  
ATOM    708  H   SER A  44     -11.417  11.183  -0.738  1.00  0.89           H  
ATOM    709  HA  SER A  44     -14.097  11.313   0.607  1.00  0.89           H  
ATOM    710 1HB  SER A  44     -13.946  13.168  -0.945  1.00  0.89           H  
ATOM    711 2HB  SER A  44     -13.402  12.100  -2.226  1.00  0.89           H  
ATOM    712  HG  SER A  44     -15.813  11.693  -0.871  1.00  0.89           H  
ATOM    713  N   ASP A  45     -14.566   8.989  -0.073  1.00  0.97           N  
ATOM    714  CA  ASP A  45     -14.831   7.592  -0.393  1.00  0.97           C  
ATOM    715  C   ASP A  45     -15.452   7.440  -1.769  1.00  0.97           C  
ATOM    716  O   ASP A  45     -16.482   8.044  -2.078  1.00  0.97           O  
ATOM    717  CB  ASP A  45     -15.711   6.970   0.681  1.00  0.97           C  
ATOM    718  CG  ASP A  45     -15.973   5.510   0.462  1.00  0.97           C  
ATOM    719  OD1 ASP A  45     -16.964   5.227  -0.188  1.00  0.97           O  
ATOM    720  OD2 ASP A  45     -15.251   4.680   0.929  1.00  0.97           O  
ATOM    721  H   ASP A  45     -15.068   9.416   0.703  1.00  0.97           H  
ATOM    722  HA  ASP A  45     -13.888   7.059  -0.413  1.00  0.97           H  
ATOM    723 1HB  ASP A  45     -15.232   7.095   1.653  1.00  0.97           H  
ATOM    724 2HB  ASP A  45     -16.652   7.509   0.724  1.00  0.97           H  
ATOM    725  N   VAL A  46     -14.895   6.548  -2.568  1.00  1.06           N  
ATOM    726  CA  VAL A  46     -15.352   6.391  -3.943  1.00  1.06           C  
ATOM    727  C   VAL A  46     -16.617   5.543  -4.105  1.00  1.06           C  
ATOM    728  O   VAL A  46     -17.101   5.389  -5.222  1.00  1.06           O  
ATOM    729  CB  VAL A  46     -14.230   5.791  -4.802  1.00  1.06           C  
ATOM    730  CG1 VAL A  46     -13.004   6.679  -4.743  1.00  1.06           C  
ATOM    731  CG2 VAL A  46     -13.924   4.435  -4.332  1.00  1.06           C  
ATOM    732  H   VAL A  46     -14.084   6.023  -2.226  1.00  1.06           H  
ATOM    733  HA  VAL A  46     -15.567   7.389  -4.329  1.00  1.06           H  
ATOM    734  HB  VAL A  46     -14.552   5.752  -5.843  1.00  1.06           H  
ATOM    735 1HG1 VAL A  46     -12.215   6.260  -5.364  1.00  1.06           H  
ATOM    736 2HG1 VAL A  46     -13.266   7.673  -5.104  1.00  1.06           H  
ATOM    737 3HG1 VAL A  46     -12.654   6.747  -3.707  1.00  1.06           H  
ATOM    738 1HG2 VAL A  46     -13.123   4.006  -4.928  1.00  1.06           H  
ATOM    739 2HG2 VAL A  46     -13.626   4.503  -3.319  1.00  1.06           H  
ATOM    740 3HG2 VAL A  46     -14.803   3.823  -4.410  1.00  1.06           H  
ATOM    741  N   ARG A  47     -17.129   4.965  -3.014  1.00  1.13           N  
ATOM    742  CA  ARG A  47     -18.323   4.138  -3.079  1.00  1.13           C  
ATOM    743  C   ARG A  47     -19.542   4.869  -2.498  1.00  1.13           C  
ATOM    744  O   ARG A  47     -20.660   4.721  -2.999  1.00  1.13           O  
ATOM    745  CB  ARG A  47     -18.071   2.833  -2.330  1.00  1.13           C  
ATOM    746  CG  ARG A  47     -17.040   1.938  -3.015  1.00  1.13           C  
ATOM    747  CD  ARG A  47     -16.694   0.704  -2.278  1.00  1.13           C  
ATOM    748  NE  ARG A  47     -17.819  -0.199  -2.144  1.00  1.13           N  
ATOM    749  CZ  ARG A  47     -18.246  -1.020  -3.121  1.00  1.13           C  
ATOM    750  NH1 ARG A  47     -17.684  -1.005  -4.295  1.00  1.13           N  
ATOM    751  NH2 ARG A  47     -19.243  -1.853  -2.929  1.00  1.13           N  
ATOM    752  H   ARG A  47     -16.718   5.116  -2.091  1.00  1.13           H  
ATOM    753  HA  ARG A  47     -18.525   3.902  -4.123  1.00  1.13           H  
ATOM    754 1HB  ARG A  47     -17.711   3.055  -1.324  1.00  1.13           H  
ATOM    755 2HB  ARG A  47     -19.002   2.276  -2.235  1.00  1.13           H  
ATOM    756 1HG  ARG A  47     -17.437   1.641  -3.976  1.00  1.13           H  
ATOM    757 2HG  ARG A  47     -16.124   2.496  -3.152  1.00  1.13           H  
ATOM    758 1HD  ARG A  47     -15.899   0.180  -2.813  1.00  1.13           H  
ATOM    759 2HD  ARG A  47     -16.344   0.966  -1.279  1.00  1.13           H  
ATOM    760  HE  ARG A  47     -18.288  -0.244  -1.251  1.00  1.13           H  
ATOM    761 1HH1 ARG A  47     -16.931  -0.364  -4.495  1.00  1.13           H  
ATOM    762 2HH1 ARG A  47     -18.060  -1.643  -5.005  1.00  1.13           H  
ATOM    763 1HH2 ARG A  47     -19.716  -1.901  -2.040  1.00  1.13           H  
ATOM    764 2HH2 ARG A  47     -19.522  -2.449  -3.718  1.00  1.13           H  
ATOM    765  N   THR A  48     -19.316   5.668  -1.449  1.00  1.16           N  
ATOM    766  CA  THR A  48     -20.384   6.364  -0.737  1.00  1.16           C  
ATOM    767  C   THR A  48     -20.331   7.891  -0.816  1.00  1.16           C  
ATOM    768  O   THR A  48     -21.323   8.556  -0.522  1.00  1.16           O  
ATOM    769  CB  THR A  48     -20.305   6.031   0.749  1.00  1.16           C  
ATOM    770  OG1 THR A  48     -19.046   6.524   1.238  1.00  1.16           O  
ATOM    771  CG2 THR A  48     -20.368   4.538   0.967  1.00  1.16           C  
ATOM    772  H   THR A  48     -18.368   5.731  -1.086  1.00  1.16           H  
ATOM    773  HA  THR A  48     -21.340   6.034  -1.142  1.00  1.16           H  
ATOM    774  HB  THR A  48     -21.120   6.518   1.279  1.00  1.16           H  
ATOM    775  HG1 THR A  48     -18.321   6.035   0.760  1.00  1.16           H  
ATOM    776 1HG2 THR A  48     -20.291   4.323   2.031  1.00  1.16           H  
ATOM    777 2HG2 THR A  48     -21.313   4.154   0.583  1.00  1.16           H  
ATOM    778 3HG2 THR A  48     -19.539   4.062   0.440  1.00  1.16           H  
ATOM    779  N   GLY A  49     -19.171   8.463  -1.143  1.00  1.15           N  
ATOM    780  CA  GLY A  49     -19.000   9.912  -1.137  1.00  1.15           C  
ATOM    781  C   GLY A  49     -18.669  10.501   0.247  1.00  1.15           C  
ATOM    782  O   GLY A  49     -18.504  11.717   0.378  1.00  1.15           O  
ATOM    783  H   GLY A  49     -18.357   7.915  -1.405  1.00  1.15           H  
ATOM    784 1HA  GLY A  49     -18.196  10.164  -1.830  1.00  1.15           H  
ATOM    785 2HA  GLY A  49     -19.903  10.381  -1.525  1.00  1.15           H  
ATOM    786  N   LEU A  50     -18.555   9.660   1.281  1.00  1.10           N  
ATOM    787  CA  LEU A  50     -18.257  10.177   2.617  1.00  1.10           C  
ATOM    788  C   LEU A  50     -16.860  10.784   2.675  1.00  1.10           C  
ATOM    789  O   LEU A  50     -15.924  10.271   2.055  1.00  1.10           O  
ATOM    790  CB  LEU A  50     -18.387   9.059   3.648  1.00  1.10           C  
ATOM    791  CG  LEU A  50     -19.810   8.514   3.817  1.00  1.10           C  
ATOM    792  CD1 LEU A  50     -19.785   7.303   4.728  1.00  1.10           C  
ATOM    793  CD2 LEU A  50     -20.698   9.607   4.381  1.00  1.10           C  
ATOM    794  H   LEU A  50     -18.706   8.654   1.155  1.00  1.10           H  
ATOM    795  HA  LEU A  50     -18.982  10.956   2.854  1.00  1.10           H  
ATOM    796 1HB  LEU A  50     -17.748   8.229   3.342  1.00  1.10           H  
ATOM    797 2HB  LEU A  50     -18.044   9.429   4.614  1.00  1.10           H  
ATOM    798  HG  LEU A  50     -20.199   8.205   2.850  1.00  1.10           H  
ATOM    799 1HD1 LEU A  50     -20.795   6.911   4.840  1.00  1.10           H  
ATOM    800 2HD1 LEU A  50     -19.145   6.537   4.287  1.00  1.10           H  
ATOM    801 3HD1 LEU A  50     -19.395   7.588   5.704  1.00  1.10           H  
ATOM    802 1HD2 LEU A  50     -21.713   9.226   4.495  1.00  1.10           H  
ATOM    803 2HD2 LEU A  50     -20.315   9.922   5.353  1.00  1.10           H  
ATOM    804 3HD2 LEU A  50     -20.702  10.457   3.698  1.00  1.10           H  
ATOM    805  N   LYS A  51     -16.710  11.878   3.424  1.00  1.03           N  
ATOM    806  CA  LYS A  51     -15.402  12.522   3.537  1.00  1.03           C  
ATOM    807  C   LYS A  51     -14.721  12.236   4.863  1.00  1.03           C  
ATOM    808  O   LYS A  51     -15.384  12.064   5.890  1.00  1.03           O  
ATOM    809  CB  LYS A  51     -15.535  14.025   3.317  1.00  1.03           C  
ATOM    810  CG  LYS A  51     -15.994  14.380   1.908  1.00  1.03           C  
ATOM    811  CD  LYS A  51     -16.103  15.879   1.706  1.00  1.03           C  
ATOM    812  CE  LYS A  51     -16.581  16.204   0.296  1.00  1.03           C  
ATOM    813  NZ  LYS A  51     -16.723  17.671   0.082  1.00  1.03           N  
ATOM    814  H   LYS A  51     -17.504  12.268   3.910  1.00  1.03           H  
ATOM    815  HA  LYS A  51     -14.759  12.127   2.756  1.00  1.03           H  
ATOM    816 1HB  LYS A  51     -16.244  14.442   4.029  1.00  1.03           H  
ATOM    817 2HB  LYS A  51     -14.568  14.501   3.489  1.00  1.03           H  
ATOM    818 1HG  LYS A  51     -15.273  13.978   1.193  1.00  1.03           H  
ATOM    819 2HG  LYS A  51     -16.963  13.919   1.710  1.00  1.03           H  
ATOM    820 1HD  LYS A  51     -16.807  16.294   2.427  1.00  1.03           H  
ATOM    821 2HD  LYS A  51     -15.127  16.339   1.867  1.00  1.03           H  
ATOM    822 1HE  LYS A  51     -15.864  15.807  -0.423  1.00  1.03           H  
ATOM    823 2HE  LYS A  51     -17.548  15.726   0.130  1.00  1.03           H  
ATOM    824 1HZ  LYS A  51     -17.042  17.844  -0.861  1.00  1.03           H  
ATOM    825 2HZ  LYS A  51     -17.395  18.044   0.739  1.00  1.03           H  
ATOM    826 3HZ  LYS A  51     -15.831  18.121   0.223  1.00  1.03           H  
ATOM    827  N   VAL A  52     -13.392  12.190   4.822  1.00  0.96           N  
ATOM    828  CA  VAL A  52     -12.580  11.931   6.007  1.00  0.96           C  
ATOM    829  C   VAL A  52     -11.208  12.604   5.965  1.00  0.96           C  
ATOM    830  O   VAL A  52     -10.596  12.740   4.903  1.00  0.96           O  
ATOM    831  CB  VAL A  52     -12.419  10.399   6.158  1.00  0.96           C  
ATOM    832  CG1 VAL A  52     -11.698   9.852   4.993  1.00  0.96           C  
ATOM    833  CG2 VAL A  52     -11.663  10.037   7.443  1.00  0.96           C  
ATOM    834  H   VAL A  52     -12.942  12.331   3.917  1.00  0.96           H  
ATOM    835  HA  VAL A  52     -13.120  12.310   6.875  1.00  0.96           H  
ATOM    836  HB  VAL A  52     -13.413   9.949   6.183  1.00  0.96           H  
ATOM    837 1HG1 VAL A  52     -11.621   8.775   5.105  1.00  0.96           H  
ATOM    838 2HG1 VAL A  52     -12.247  10.089   4.080  1.00  0.96           H  
ATOM    839 3HG1 VAL A  52     -10.708  10.287   4.956  1.00  0.96           H  
ATOM    840 1HG2 VAL A  52     -11.587   8.954   7.519  1.00  0.96           H  
ATOM    841 2HG2 VAL A  52     -10.665  10.450   7.428  1.00  0.96           H  
ATOM    842 3HG2 VAL A  52     -12.203  10.425   8.306  1.00  0.96           H  
ATOM    843  N   GLU A  53     -10.714  13.018   7.131  1.00  0.90           N  
ATOM    844  CA  GLU A  53      -9.364  13.565   7.210  1.00  0.90           C  
ATOM    845  C   GLU A  53      -8.493  12.705   8.119  1.00  0.90           C  
ATOM    846  O   GLU A  53      -8.941  12.270   9.185  1.00  0.90           O  
ATOM    847  CB  GLU A  53      -9.381  15.018   7.701  1.00  0.90           C  
ATOM    848  CG  GLU A  53     -10.031  16.006   6.729  1.00  0.90           C  
ATOM    849  CD  GLU A  53      -9.999  17.451   7.200  1.00  0.90           C  
ATOM    850  OE1 GLU A  53      -9.564  17.713   8.307  1.00  0.90           O  
ATOM    851  OE2 GLU A  53     -10.386  18.303   6.424  1.00  0.90           O  
ATOM    852  H   GLU A  53     -11.263  12.916   7.972  1.00  0.90           H  
ATOM    853  HA  GLU A  53      -8.924  13.545   6.218  1.00  0.90           H  
ATOM    854 1HB  GLU A  53      -9.909  15.078   8.651  1.00  0.90           H  
ATOM    855 2HB  GLU A  53      -8.355  15.348   7.871  1.00  0.90           H  
ATOM    856 1HG  GLU A  53      -9.505  15.941   5.783  1.00  0.90           H  
ATOM    857 2HG  GLU A  53     -11.063  15.707   6.556  1.00  0.90           H  
ATOM    858  N   GLU A  54      -7.257  12.458   7.675  1.00  0.87           N  
ATOM    859  CA  GLU A  54      -6.301  11.624   8.407  1.00  0.87           C  
ATOM    860  C   GLU A  54      -4.874  12.185   8.366  1.00  0.87           C  
ATOM    861  O   GLU A  54      -4.492  12.849   7.403  1.00  0.87           O  
ATOM    862  CB  GLU A  54      -6.289  10.209   7.818  1.00  0.87           C  
ATOM    863  CG  GLU A  54      -7.638   9.460   7.846  1.00  0.87           C  
ATOM    864  CD  GLU A  54      -7.553   8.041   7.348  1.00  0.87           C  
ATOM    865  OE1 GLU A  54      -7.280   7.858   6.195  1.00  0.87           O  
ATOM    866  OE2 GLU A  54      -7.757   7.141   8.128  1.00  0.87           O  
ATOM    867  H   GLU A  54      -6.987  12.874   6.782  1.00  0.87           H  
ATOM    868  HA  GLU A  54      -6.616  11.574   9.450  1.00  0.87           H  
ATOM    869 1HB  GLU A  54      -5.977  10.267   6.804  1.00  0.87           H  
ATOM    870 2HB  GLU A  54      -5.557   9.602   8.352  1.00  0.87           H  
ATOM    871 1HG  GLU A  54      -8.035   9.464   8.861  1.00  0.87           H  
ATOM    872 2HG  GLU A  54      -8.335   9.995   7.209  1.00  0.87           H  
ATOM    873  N   ARG A  55      -4.066  11.898   9.390  1.00  0.86           N  
ATOM    874  CA  ARG A  55      -2.657  12.315   9.343  1.00  0.86           C  
ATOM    875  C   ARG A  55      -1.729  11.111   9.376  1.00  0.86           C  
ATOM    876  O   ARG A  55      -1.943  10.169  10.142  1.00  0.86           O  
ATOM    877  CB  ARG A  55      -2.291  13.291  10.458  1.00  0.86           C  
ATOM    878  CG  ARG A  55      -0.828  13.823  10.352  1.00  0.86           C  
ATOM    879  CD  ARG A  55      -0.485  14.887  11.339  1.00  0.86           C  
ATOM    880  NE  ARG A  55      -0.458  14.410  12.703  1.00  0.86           N  
ATOM    881  CZ  ARG A  55      -0.097  15.163  13.763  1.00  0.86           C  
ATOM    882  NH1 ARG A  55       0.283  16.420  13.596  1.00  0.86           N  
ATOM    883  NH2 ARG A  55      -0.117  14.638  14.981  1.00  0.86           N  
ATOM    884  H   ARG A  55      -4.413  11.370  10.178  1.00  0.86           H  
ATOM    885  HA  ARG A  55      -2.483  12.826   8.403  1.00  0.86           H  
ATOM    886 1HB  ARG A  55      -2.961  14.150  10.427  1.00  0.86           H  
ATOM    887 2HB  ARG A  55      -2.407  12.808  11.426  1.00  0.86           H  
ATOM    888 1HG  ARG A  55      -0.128  13.002  10.506  1.00  0.86           H  
ATOM    889 2HG  ARG A  55      -0.672  14.239   9.356  1.00  0.86           H  
ATOM    890 1HD  ARG A  55       0.499  15.280  11.100  1.00  0.86           H  
ATOM    891 2HD  ARG A  55      -1.213  15.696  11.273  1.00  0.86           H  
ATOM    892  HE  ARG A  55      -0.739  13.455  12.876  1.00  0.86           H  
ATOM    893 1HH1 ARG A  55       0.319  16.846  12.654  1.00  0.86           H  
ATOM    894 2HH1 ARG A  55       0.555  16.970  14.395  1.00  0.86           H  
ATOM    895 1HH2 ARG A  55      -0.404  13.678  15.114  1.00  0.86           H  
ATOM    896 2HH2 ARG A  55       0.154  15.198  15.776  1.00  0.86           H  
ATOM    897  N   PHE A  56      -0.700  11.159   8.528  1.00  0.87           N  
ATOM    898  CA  PHE A  56       0.262  10.072   8.389  1.00  0.87           C  
ATOM    899  C   PHE A  56       1.696  10.570   8.517  1.00  0.87           C  
ATOM    900  O   PHE A  56       1.997  11.727   8.211  1.00  0.87           O  
ATOM    901  CB  PHE A  56       0.124   9.484   6.991  1.00  0.87           C  
ATOM    902  CG  PHE A  56      -1.242   9.088   6.675  1.00  0.87           C  
ATOM    903  CD1 PHE A  56      -2.074  10.012   6.067  1.00  0.87           C  
ATOM    904  CD2 PHE A  56      -1.733   7.849   6.996  1.00  0.87           C  
ATOM    905  CE1 PHE A  56      -3.360   9.701   5.782  1.00  0.87           C  
ATOM    906  CE2 PHE A  56      -3.038   7.537   6.714  1.00  0.87           C  
ATOM    907  CZ  PHE A  56      -3.849   8.470   6.103  1.00  0.87           C  
ATOM    908  H   PHE A  56      -0.611  11.975   7.926  1.00  0.87           H  
ATOM    909  HA  PHE A  56       0.075   9.315   9.154  1.00  0.87           H  
ATOM    910 1HB  PHE A  56       0.454  10.214   6.253  1.00  0.87           H  
ATOM    911 2HB  PHE A  56       0.772   8.608   6.904  1.00  0.87           H  
ATOM    912  HD1 PHE A  56      -1.683  11.006   5.822  1.00  0.87           H  
ATOM    913  HD2 PHE A  56      -1.079   7.123   7.487  1.00  0.87           H  
ATOM    914  HE1 PHE A  56      -4.000  10.432   5.314  1.00  0.87           H  
ATOM    915  HE2 PHE A  56      -3.438   6.558   6.973  1.00  0.87           H  
ATOM    916  HZ  PHE A  56      -4.890   8.225   5.880  1.00  0.87           H  
ATOM    917  N   LYS A  57       2.614   9.705   8.922  1.00  0.88           N  
ATOM    918  CA  LYS A  57       4.013  10.121   8.860  1.00  0.88           C  
ATOM    919  C   LYS A  57       4.437   9.897   7.422  1.00  0.88           C  
ATOM    920  O   LYS A  57       3.951   8.964   6.788  1.00  0.88           O  
ATOM    921  CB  LYS A  57       4.906   9.349   9.837  1.00  0.88           C  
ATOM    922  CG  LYS A  57       4.615   9.612  11.305  1.00  0.88           C  
ATOM    923  CD  LYS A  57       5.565   8.846  12.211  1.00  0.88           C  
ATOM    924  CE  LYS A  57       5.277   9.127  13.682  1.00  0.88           C  
ATOM    925  NZ  LYS A  57       6.191   8.368  14.582  1.00  0.88           N  
ATOM    926  H   LYS A  57       2.360   8.748   9.202  1.00  0.88           H  
ATOM    927  HA  LYS A  57       4.093  11.183   9.076  1.00  0.88           H  
ATOM    928 1HB  LYS A  57       4.792   8.277   9.664  1.00  0.88           H  
ATOM    929 2HB  LYS A  57       5.947   9.600   9.650  1.00  0.88           H  
ATOM    930 1HG  LYS A  57       4.716  10.661  11.513  1.00  0.88           H  
ATOM    931 2HG  LYS A  57       3.591   9.309  11.524  1.00  0.88           H  
ATOM    932 1HD  LYS A  57       5.452   7.774  12.022  1.00  0.88           H  
ATOM    933 2HD  LYS A  57       6.592   9.131  11.989  1.00  0.88           H  
ATOM    934 1HE  LYS A  57       5.398  10.193  13.870  1.00  0.88           H  
ATOM    935 2HE  LYS A  57       4.248   8.844  13.903  1.00  0.88           H  
ATOM    936 1HZ  LYS A  57       5.969   8.581  15.545  1.00  0.88           H  
ATOM    937 2HZ  LYS A  57       6.077   7.377  14.422  1.00  0.88           H  
ATOM    938 3HZ  LYS A  57       7.147   8.632  14.392  1.00  0.88           H  
ATOM    939  N   GLY A  58       5.377  10.677   6.907  1.00  0.89           N  
ATOM    940  CA  GLY A  58       5.818  10.492   5.522  1.00  0.89           C  
ATOM    941  C   GLY A  58       6.268   9.079   5.164  1.00  0.89           C  
ATOM    942  O   GLY A  58       6.039   8.631   4.040  1.00  0.89           O  
ATOM    943  H   GLY A  58       5.751  11.463   7.437  1.00  0.89           H  
ATOM    944 1HA  GLY A  58       5.005  10.769   4.856  1.00  0.89           H  
ATOM    945 2HA  GLY A  58       6.636  11.183   5.323  1.00  0.89           H  
ATOM    946  N   ASP A  59       6.855   8.348   6.112  1.00  0.89           N  
ATOM    947  CA  ASP A  59       7.312   6.992   5.819  1.00  0.89           C  
ATOM    948  C   ASP A  59       6.274   5.899   6.078  1.00  0.89           C  
ATOM    949  O   ASP A  59       6.568   4.714   5.900  1.00  0.89           O  
ATOM    950  CB  ASP A  59       8.598   6.682   6.588  1.00  0.89           C  
ATOM    951  CG  ASP A  59       9.814   7.460   6.058  1.00  0.89           C  
ATOM    952  OD1 ASP A  59       9.961   7.539   4.848  1.00  0.89           O  
ATOM    953  OD2 ASP A  59      10.560   7.976   6.850  1.00  0.89           O  
ATOM    954  H   ASP A  59       6.999   8.746   7.029  1.00  0.89           H  
ATOM    955  HA  ASP A  59       7.553   6.954   4.765  1.00  0.89           H  
ATOM    956 1HB  ASP A  59       8.452   6.923   7.642  1.00  0.89           H  
ATOM    957 2HB  ASP A  59       8.810   5.615   6.524  1.00  0.89           H  
ATOM    958  N   ASP A  60       5.071   6.267   6.513  1.00  0.90           N  
ATOM    959  CA  ASP A  60       4.047   5.258   6.734  1.00  0.90           C  
ATOM    960  C   ASP A  60       3.734   4.571   5.421  1.00  0.90           C  
ATOM    961  O   ASP A  60       3.699   5.206   4.366  1.00  0.90           O  
ATOM    962  CB  ASP A  60       2.771   5.858   7.328  1.00  0.90           C  
ATOM    963  CG  ASP A  60       2.897   6.235   8.813  1.00  0.90           C  
ATOM    964  OD1 ASP A  60       3.847   5.838   9.446  1.00  0.90           O  
ATOM    965  OD2 ASP A  60       2.047   6.965   9.289  1.00  0.90           O  
ATOM    966  H   ASP A  60       4.838   7.250   6.647  1.00  0.90           H  
ATOM    967  HA  ASP A  60       4.434   4.510   7.427  1.00  0.90           H  
ATOM    968 1HB  ASP A  60       2.515   6.761   6.769  1.00  0.90           H  
ATOM    969 2HB  ASP A  60       1.946   5.155   7.205  1.00  0.90           H  
ATOM    970  N   ILE A  61       3.486   3.273   5.471  1.00  0.90           N  
ATOM    971  CA  ILE A  61       3.153   2.554   4.250  1.00  0.90           C  
ATOM    972  C   ILE A  61       1.654   2.424   4.061  1.00  0.90           C  
ATOM    973  O   ILE A  61       0.936   2.000   4.968  1.00  0.90           O  
ATOM    974  CB  ILE A  61       3.818   1.177   4.220  1.00  0.90           C  
ATOM    975  CG1 ILE A  61       5.325   1.338   4.366  1.00  0.90           C  
ATOM    976  CG2 ILE A  61       3.490   0.494   2.934  1.00  0.90           C  
ATOM    977  CD1 ILE A  61       5.927   2.190   3.281  1.00  0.90           C  
ATOM    978  H   ILE A  61       3.536   2.783   6.353  1.00  0.90           H  
ATOM    979  HA  ILE A  61       3.541   3.117   3.402  1.00  0.90           H  
ATOM    980  HB  ILE A  61       3.465   0.577   5.055  1.00  0.90           H  
ATOM    981 1HG1 ILE A  61       5.549   1.802   5.329  1.00  0.90           H  
ATOM    982 2HG1 ILE A  61       5.794   0.356   4.333  1.00  0.90           H  
ATOM    983 1HG2 ILE A  61       3.968  -0.482   2.902  1.00  0.90           H  
ATOM    984 2HG2 ILE A  61       2.414   0.376   2.853  1.00  0.90           H  
ATOM    985 3HG2 ILE A  61       3.856   1.112   2.123  1.00  0.90           H  
ATOM    986 1HD1 ILE A  61       7.000   2.272   3.436  1.00  0.90           H  
ATOM    987 2HD1 ILE A  61       5.732   1.746   2.302  1.00  0.90           H  
ATOM    988 3HD1 ILE A  61       5.480   3.162   3.330  1.00  0.90           H  
ATOM    989  N   VAL A  62       1.190   2.821   2.883  1.00  0.90           N  
ATOM    990  CA  VAL A  62      -0.231   2.780   2.566  1.00  0.90           C  
ATOM    991  C   VAL A  62      -0.469   1.949   1.301  1.00  0.90           C  
ATOM    992  O   VAL A  62       0.285   2.051   0.335  1.00  0.90           O  
ATOM    993  CB  VAL A  62      -0.787   4.195   2.359  1.00  0.90           C  
ATOM    994  CG1 VAL A  62      -2.256   4.096   2.042  1.00  0.90           C  
ATOM    995  CG2 VAL A  62      -0.528   5.074   3.612  1.00  0.90           C  
ATOM    996  H   VAL A  62       1.861   3.153   2.185  1.00  0.90           H  
ATOM    997  HA  VAL A  62      -0.764   2.313   3.393  1.00  0.90           H  
ATOM    998  HB  VAL A  62      -0.295   4.640   1.499  1.00  0.90           H  
ATOM    999 1HG1 VAL A  62      -2.624   5.067   1.873  1.00  0.90           H  
ATOM   1000 2HG1 VAL A  62      -2.413   3.501   1.160  1.00  0.90           H  
ATOM   1001 3HG1 VAL A  62      -2.790   3.642   2.877  1.00  0.90           H  
ATOM   1002 1HG2 VAL A  62      -0.920   6.075   3.445  1.00  0.90           H  
ATOM   1003 2HG2 VAL A  62      -1.023   4.631   4.478  1.00  0.90           H  
ATOM   1004 3HG2 VAL A  62       0.547   5.139   3.802  1.00  0.90           H  
ATOM   1005  N   ASP A  63      -1.473   1.083   1.325  1.00  0.90           N  
ATOM   1006  CA  ASP A  63      -1.792   0.260   0.162  1.00  0.90           C  
ATOM   1007  C   ASP A  63      -2.787   0.902  -0.790  1.00  0.90           C  
ATOM   1008  O   ASP A  63      -3.887   1.281  -0.386  1.00  0.90           O  
ATOM   1009  CB  ASP A  63      -2.286  -1.102   0.610  1.00  0.90           C  
ATOM   1010  CG  ASP A  63      -1.125  -1.938   1.165  1.00  0.90           C  
ATOM   1011  OD1 ASP A  63       0.017  -1.646   0.787  1.00  0.90           O  
ATOM   1012  OD2 ASP A  63      -1.352  -2.815   1.947  1.00  0.90           O  
ATOM   1013  H   ASP A  63      -2.051   1.018   2.153  1.00  0.90           H  
ATOM   1014  HA  ASP A  63      -0.878   0.103  -0.401  1.00  0.90           H  
ATOM   1015 1HB  ASP A  63      -3.052  -0.985   1.378  1.00  0.90           H  
ATOM   1016 2HB  ASP A  63      -2.742  -1.625  -0.237  1.00  0.90           H  
ATOM   1017  N   THR A  64      -2.366   1.034  -2.048  1.00  0.89           N  
ATOM   1018  CA  THR A  64      -3.178   1.634  -3.093  1.00  0.89           C  
ATOM   1019  C   THR A  64      -4.199   0.636  -3.608  1.00  0.89           C  
ATOM   1020  O   THR A  64      -4.068  -0.566  -3.368  1.00  0.89           O  
ATOM   1021  CB  THR A  64      -2.296   2.123  -4.254  1.00  0.89           C  
ATOM   1022  OG1 THR A  64      -1.591   1.010  -4.818  1.00  0.89           O  
ATOM   1023  CG2 THR A  64      -1.329   3.145  -3.770  1.00  0.89           C  
ATOM   1024  H   THR A  64      -1.443   0.704  -2.286  1.00  0.89           H  
ATOM   1025  HA  THR A  64      -3.687   2.491  -2.685  1.00  0.89           H  
ATOM   1026  HB  THR A  64      -2.926   2.568  -5.027  1.00  0.89           H  
ATOM   1027  HG1 THR A  64      -2.221   0.416  -5.242  1.00  0.89           H  
ATOM   1028 1HG2 THR A  64      -0.707   3.486  -4.596  1.00  0.89           H  
ATOM   1029 2HG2 THR A  64      -1.869   3.975  -3.370  1.00  0.89           H  
ATOM   1030 3HG2 THR A  64      -0.713   2.701  -2.998  1.00  0.89           H  
ATOM   1031  N   VAL A  65      -5.179   1.127  -4.355  1.00  0.89           N  
ATOM   1032  CA  VAL A  65      -6.194   0.268  -4.949  1.00  0.89           C  
ATOM   1033  C   VAL A  65      -6.100   0.273  -6.461  1.00  0.89           C  
ATOM   1034  O   VAL A  65      -6.085   1.338  -7.082  1.00  0.89           O  
ATOM   1035  CB  VAL A  65      -7.584   0.768  -4.552  1.00  0.89           C  
ATOM   1036  CG1 VAL A  65      -8.662  -0.098  -5.170  1.00  0.89           C  
ATOM   1037  CG2 VAL A  65      -7.680   0.797  -3.062  1.00  0.89           C  
ATOM   1038  H   VAL A  65      -5.251   2.137  -4.479  1.00  0.89           H  
ATOM   1039  HA  VAL A  65      -6.052  -0.750  -4.588  1.00  0.89           H  
ATOM   1040  HB  VAL A  65      -7.714   1.776  -4.943  1.00  0.89           H  
ATOM   1041 1HG1 VAL A  65      -9.632   0.282  -4.895  1.00  0.89           H  
ATOM   1042 2HG1 VAL A  65      -8.564  -0.087  -6.249  1.00  0.89           H  
ATOM   1043 3HG1 VAL A  65      -8.559  -1.118  -4.811  1.00  0.89           H  
ATOM   1044 1HG2 VAL A  65      -8.626   1.183  -2.755  1.00  0.89           H  
ATOM   1045 2HG2 VAL A  65      -7.547  -0.209  -2.676  1.00  0.89           H  
ATOM   1046 3HG2 VAL A  65      -6.906   1.430  -2.685  1.00  0.89           H  
ATOM   1047  N   THR A  66      -6.040  -0.908  -7.064  1.00  0.88           N  
ATOM   1048  CA  THR A  66      -5.979  -0.950  -8.511  1.00  0.88           C  
ATOM   1049  C   THR A  66      -7.379  -0.892  -9.078  1.00  0.88           C  
ATOM   1050  O   THR A  66      -8.223  -1.736  -8.772  1.00  0.88           O  
ATOM   1051  CB  THR A  66      -5.280  -2.217  -9.026  1.00  0.88           C  
ATOM   1052  OG1 THR A  66      -3.933  -2.258  -8.528  1.00  0.88           O  
ATOM   1053  CG2 THR A  66      -5.261  -2.214 -10.551  1.00  0.88           C  
ATOM   1054  H   THR A  66      -6.045  -1.761  -6.522  1.00  0.88           H  
ATOM   1055  HA  THR A  66      -5.430  -0.079  -8.871  1.00  0.88           H  
ATOM   1056  HB  THR A  66      -5.815  -3.097  -8.675  1.00  0.88           H  
ATOM   1057  HG1 THR A  66      -3.489  -3.040  -8.873  1.00  0.88           H  
ATOM   1058 1HG2 THR A  66      -4.764  -3.112 -10.911  1.00  0.88           H  
ATOM   1059 2HG2 THR A  66      -6.284  -2.189 -10.931  1.00  0.88           H  
ATOM   1060 3HG2 THR A  66      -4.724  -1.335 -10.906  1.00  0.88           H  
ATOM   1061  N   LEU A  67      -7.615   0.122  -9.887  1.00  0.87           N  
ATOM   1062  CA  LEU A  67      -8.910   0.361 -10.492  1.00  0.87           C  
ATOM   1063  C   LEU A  67      -8.789   0.258 -12.002  1.00  0.87           C  
ATOM   1064  O   LEU A  67      -7.708   0.497 -12.550  1.00  0.87           O  
ATOM   1065  CB  LEU A  67      -9.419   1.737 -10.078  1.00  0.87           C  
ATOM   1066  CG  LEU A  67      -9.507   1.976  -8.547  1.00  0.87           C  
ATOM   1067  CD1 LEU A  67      -9.871   3.365  -8.254  1.00  0.87           C  
ATOM   1068  CD2 LEU A  67     -10.536   1.109  -8.001  1.00  0.87           C  
ATOM   1069  H   LEU A  67      -6.859   0.764 -10.075  1.00  0.87           H  
ATOM   1070  HA  LEU A  67      -9.615  -0.397 -10.148  1.00  0.87           H  
ATOM   1071 1HB  LEU A  67      -8.786   2.503 -10.519  1.00  0.87           H  
ATOM   1072 2HB  LEU A  67     -10.427   1.832 -10.477  1.00  0.87           H  
ATOM   1073  HG  LEU A  67      -8.542   1.765  -8.083  1.00  0.87           H  
ATOM   1074 1HD1 LEU A  67      -9.936   3.482  -7.191  1.00  0.87           H  
ATOM   1075 2HD1 LEU A  67      -9.121   4.044  -8.657  1.00  0.87           H  
ATOM   1076 3HD1 LEU A  67     -10.828   3.568  -8.690  1.00  0.87           H  
ATOM   1077 1HD2 LEU A  67     -10.625   1.260  -6.930  1.00  0.87           H  
ATOM   1078 2HD2 LEU A  67     -11.474   1.356  -8.486  1.00  0.87           H  
ATOM   1079 3HD2 LEU A  67     -10.277   0.079  -8.208  1.00  0.87           H  
ATOM   1080  N   THR A  68      -9.888  -0.075 -12.667  1.00  0.86           N  
ATOM   1081  CA  THR A  68      -9.904  -0.144 -14.124  1.00  0.86           C  
ATOM   1082  C   THR A  68     -10.758   0.966 -14.703  1.00  0.86           C  
ATOM   1083  O   THR A  68     -11.877   1.218 -14.245  1.00  0.86           O  
ATOM   1084  CB  THR A  68     -10.398  -1.515 -14.632  1.00  0.86           C  
ATOM   1085  OG1 THR A  68      -9.504  -2.546 -14.179  1.00  0.86           O  
ATOM   1086  CG2 THR A  68     -10.481  -1.532 -16.165  1.00  0.86           C  
ATOM   1087  H   THR A  68     -10.747  -0.256 -12.144  1.00  0.86           H  
ATOM   1088  HA  THR A  68      -8.888  -0.003 -14.491  1.00  0.86           H  
ATOM   1089  HB  THR A  68     -11.380  -1.712 -14.225  1.00  0.86           H  
ATOM   1090  HG1 THR A  68      -9.790  -3.391 -14.533  1.00  0.86           H  
ATOM   1091 1HG2 THR A  68     -10.835  -2.506 -16.498  1.00  0.86           H  
ATOM   1092 2HG2 THR A  68     -11.174  -0.767 -16.506  1.00  0.86           H  
ATOM   1093 3HG2 THR A  68      -9.496  -1.341 -16.587  1.00  0.86           H  
ATOM   1094  N   ARG A  69     -10.215   1.654 -15.702  1.00  0.87           N  
ATOM   1095  CA  ARG A  69     -10.929   2.749 -16.334  1.00  0.87           C  
ATOM   1096  C   ARG A  69     -11.245   2.406 -17.779  1.00  0.87           C  
ATOM   1097  O   ARG A  69     -10.383   1.904 -18.507  1.00  0.87           O  
ATOM   1098  CB  ARG A  69     -10.095   4.012 -16.241  1.00  0.87           C  
ATOM   1099  CG  ARG A  69      -9.887   4.476 -14.814  1.00  0.87           C  
ATOM   1100  CD  ARG A  69      -8.973   5.638 -14.683  1.00  0.87           C  
ATOM   1101  NE  ARG A  69      -8.907   6.102 -13.289  1.00  0.87           N  
ATOM   1102  CZ  ARG A  69      -8.071   5.629 -12.333  1.00  0.87           C  
ATOM   1103  NH1 ARG A  69      -7.201   4.680 -12.613  1.00  0.87           N  
ATOM   1104  NH2 ARG A  69      -8.130   6.127 -11.107  1.00  0.87           N  
ATOM   1105  H   ARG A  69      -9.290   1.407 -16.027  1.00  0.87           H  
ATOM   1106  HA  ARG A  69     -11.856   2.913 -15.800  1.00  0.87           H  
ATOM   1107 1HB  ARG A  69      -9.129   3.871 -16.719  1.00  0.87           H  
ATOM   1108 2HB  ARG A  69     -10.613   4.814 -16.761  1.00  0.87           H  
ATOM   1109 1HG  ARG A  69     -10.858   4.788 -14.431  1.00  0.87           H  
ATOM   1110 2HG  ARG A  69      -9.500   3.661 -14.205  1.00  0.87           H  
ATOM   1111 1HD  ARG A  69      -7.970   5.364 -15.002  1.00  0.87           H  
ATOM   1112 2HD  ARG A  69      -9.343   6.461 -15.298  1.00  0.87           H  
ATOM   1113  HE  ARG A  69      -9.581   6.836 -13.016  1.00  0.87           H  
ATOM   1114 1HH1 ARG A  69      -7.152   4.300 -13.548  1.00  0.87           H  
ATOM   1115 2HH1 ARG A  69      -6.582   4.332 -11.895  1.00  0.87           H  
ATOM   1116 1HH2 ARG A  69      -8.797   6.863 -10.888  1.00  0.87           H  
ATOM   1117 2HH2 ARG A  69      -7.510   5.788 -10.390  1.00  0.87           H  
ATOM   1118  N   ARG A  70     -12.492   2.644 -18.182  1.00  0.89           N  
ATOM   1119  CA  ARG A  70     -12.924   2.329 -19.541  1.00  0.89           C  
ATOM   1120  C   ARG A  70     -13.566   3.527 -20.220  1.00  0.89           C  
ATOM   1121  O   ARG A  70     -14.302   4.265 -19.581  1.00  0.89           O  
ATOM   1122  CB  ARG A  70     -13.949   1.202 -19.510  1.00  0.89           C  
ATOM   1123  CG  ARG A  70     -13.513  -0.096 -18.841  1.00  0.89           C  
ATOM   1124  CD  ARG A  70     -12.480  -0.791 -19.629  1.00  0.89           C  
ATOM   1125  NE  ARG A  70     -12.977  -1.172 -20.931  1.00  0.89           N  
ATOM   1126  CZ  ARG A  70     -12.220  -1.695 -21.914  1.00  0.89           C  
ATOM   1127  NH1 ARG A  70     -10.927  -1.911 -21.729  1.00  0.89           N  
ATOM   1128  NH2 ARG A  70     -12.768  -1.980 -23.066  1.00  0.89           N  
ATOM   1129  H   ARG A  70     -13.149   3.037 -17.506  1.00  0.89           H  
ATOM   1130  HA  ARG A  70     -12.058   2.017 -20.125  1.00  0.89           H  
ATOM   1131 1HB  ARG A  70     -14.845   1.534 -19.012  1.00  0.89           H  
ATOM   1132 2HB  ARG A  70     -14.233   0.956 -20.535  1.00  0.89           H  
ATOM   1133 1HG  ARG A  70     -13.125   0.108 -17.846  1.00  0.89           H  
ATOM   1134 2HG  ARG A  70     -14.380  -0.757 -18.764  1.00  0.89           H  
ATOM   1135 1HD  ARG A  70     -11.622  -0.135 -19.769  1.00  0.89           H  
ATOM   1136 2HD  ARG A  70     -12.167  -1.692 -19.106  1.00  0.89           H  
ATOM   1137  HE  ARG A  70     -13.987  -1.011 -21.131  1.00  0.89           H  
ATOM   1138 1HH1 ARG A  70     -10.498  -1.684 -20.844  1.00  0.89           H  
ATOM   1139 2HH1 ARG A  70     -10.367  -2.301 -22.479  1.00  0.89           H  
ATOM   1140 1HH2 ARG A  70     -13.777  -1.793 -23.217  1.00  0.89           H  
ATOM   1141 2HH2 ARG A  70     -12.185  -2.354 -23.823  1.00  0.89           H  
ATOM   1142  N   TYR A  71     -13.379   3.686 -21.530  1.00  0.93           N  
ATOM   1143  CA  TYR A  71     -14.050   4.793 -22.222  1.00  0.93           C  
ATOM   1144  C   TYR A  71     -15.465   4.440 -22.614  1.00  0.93           C  
ATOM   1145  O   TYR A  71     -15.721   3.341 -23.126  1.00  0.93           O  
ATOM   1146  CB  TYR A  71     -13.267   5.261 -23.445  1.00  0.93           C  
ATOM   1147  CG  TYR A  71     -12.073   6.113 -23.130  1.00  0.93           C  
ATOM   1148  CD1 TYR A  71     -10.829   5.558 -22.892  1.00  0.93           C  
ATOM   1149  CD2 TYR A  71     -12.243   7.498 -23.098  1.00  0.93           C  
ATOM   1150  CE1 TYR A  71      -9.753   6.387 -22.620  1.00  0.93           C  
ATOM   1151  CE2 TYR A  71     -11.173   8.323 -22.830  1.00  0.93           C  
ATOM   1152  CZ  TYR A  71      -9.930   7.774 -22.592  1.00  0.93           C  
ATOM   1153  OH  TYR A  71      -8.856   8.594 -22.325  1.00  0.93           O  
ATOM   1154  H   TYR A  71     -12.768   3.061 -22.036  1.00  0.93           H  
ATOM   1155  HA  TYR A  71     -14.114   5.635 -21.542  1.00  0.93           H  
ATOM   1156 1HB  TYR A  71     -12.936   4.399 -24.023  1.00  0.93           H  
ATOM   1157 2HB  TYR A  71     -13.932   5.846 -24.078  1.00  0.93           H  
ATOM   1158  HD1 TYR A  71     -10.696   4.476 -22.916  1.00  0.93           H  
ATOM   1159  HD2 TYR A  71     -13.233   7.928 -23.288  1.00  0.93           H  
ATOM   1160  HE1 TYR A  71      -8.770   5.957 -22.431  1.00  0.93           H  
ATOM   1161  HE2 TYR A  71     -11.309   9.405 -22.806  1.00  0.93           H  
ATOM   1162  HH  TYR A  71      -8.074   8.056 -22.180  1.00  0.93           H  
ATOM   1163  N   VAL A  72     -16.374   5.380 -22.350  1.00  1.00           N  
ATOM   1164  CA  VAL A  72     -17.786   5.190 -22.627  1.00  1.00           C  
ATOM   1165  C   VAL A  72     -18.464   6.324 -23.384  1.00  1.00           C  
ATOM   1166  O   VAL A  72     -18.102   7.492 -23.251  1.00  1.00           O  
ATOM   1167  CB  VAL A  72     -18.556   5.043 -21.311  1.00  1.00           C  
ATOM   1168  CG1 VAL A  72     -18.081   3.863 -20.559  1.00  1.00           C  
ATOM   1169  CG2 VAL A  72     -18.420   6.334 -20.485  1.00  1.00           C  
ATOM   1170  H   VAL A  72     -16.056   6.256 -21.936  1.00  1.00           H  
ATOM   1171  HA  VAL A  72     -17.885   4.280 -23.209  1.00  1.00           H  
ATOM   1172  HB  VAL A  72     -19.603   4.872 -21.548  1.00  1.00           H  
ATOM   1173 1HG1 VAL A  72     -18.665   3.757 -19.670  1.00  1.00           H  
ATOM   1174 2HG1 VAL A  72     -18.207   3.005 -21.159  1.00  1.00           H  
ATOM   1175 3HG1 VAL A  72     -17.032   3.977 -20.296  1.00  1.00           H  
ATOM   1176 1HG2 VAL A  72     -18.989   6.253 -19.566  1.00  1.00           H  
ATOM   1177 2HG2 VAL A  72     -17.371   6.501 -20.247  1.00  1.00           H  
ATOM   1178 3HG2 VAL A  72     -18.800   7.175 -21.066  1.00  1.00           H  
ATOM   1179  N   ASP A  73     -19.512   5.969 -24.110  1.00  1.07           N  
ATOM   1180  CA  ASP A  73     -20.369   6.921 -24.795  1.00  1.07           C  
ATOM   1181  C   ASP A  73     -21.693   7.098 -24.066  1.00  1.07           C  
ATOM   1182  O   ASP A  73     -22.357   6.119 -23.730  1.00  1.07           O  
ATOM   1183  CB  ASP A  73     -20.660   6.467 -26.226  1.00  1.07           C  
ATOM   1184  CG  ASP A  73     -19.461   6.550 -27.185  1.00  1.07           C  
ATOM   1185  OD1 ASP A  73     -18.664   7.463 -27.091  1.00  1.07           O  
ATOM   1186  OD2 ASP A  73     -19.306   5.678 -28.018  1.00  1.07           O  
ATOM   1187  H   ASP A  73     -19.721   4.974 -24.174  1.00  1.07           H  
ATOM   1188  HA  ASP A  73     -19.863   7.887 -24.827  1.00  1.07           H  
ATOM   1189 1HB  ASP A  73     -21.008   5.431 -26.202  1.00  1.07           H  
ATOM   1190 2HB  ASP A  73     -21.477   7.071 -26.629  1.00  1.07           H  
ATOM   1191  N   PHE A  74     -22.089   8.324 -23.779  1.00  1.14           N  
ATOM   1192  CA  PHE A  74     -23.408   8.497 -23.175  1.00  1.14           C  
ATOM   1193  C   PHE A  74     -24.478   8.027 -24.146  1.00  1.14           C  
ATOM   1194  O   PHE A  74     -24.416   8.374 -25.325  1.00  1.14           O  
ATOM   1195  CB  PHE A  74     -23.669   9.933 -22.763  1.00  1.14           C  
ATOM   1196  CG  PHE A  74     -25.033  10.095 -22.233  1.00  1.14           C  
ATOM   1197  CD1 PHE A  74     -25.427   9.418 -21.102  1.00  1.14           C  
ATOM   1198  CD2 PHE A  74     -25.936  10.942 -22.857  1.00  1.14           C  
ATOM   1199  CE1 PHE A  74     -26.660   9.560 -20.613  1.00  1.14           C  
ATOM   1200  CE2 PHE A  74     -27.192  11.085 -22.350  1.00  1.14           C  
ATOM   1201  CZ  PHE A  74     -27.538  10.388 -21.228  1.00  1.14           C  
ATOM   1202  H   PHE A  74     -21.511   9.118 -24.012  1.00  1.14           H  
ATOM   1203  HA  PHE A  74     -23.470   7.885 -22.280  1.00  1.14           H  
ATOM   1204 1HB  PHE A  74     -22.958  10.232 -21.999  1.00  1.14           H  
ATOM   1205 2HB  PHE A  74     -23.553  10.594 -23.614  1.00  1.14           H  
ATOM   1206  HD1 PHE A  74     -24.743   8.750 -20.618  1.00  1.14           H  
ATOM   1207  HD2 PHE A  74     -25.639  11.492 -23.755  1.00  1.14           H  
ATOM   1208  HE1 PHE A  74     -26.959   9.006 -19.730  1.00  1.14           H  
ATOM   1209  HE2 PHE A  74     -27.912  11.745 -22.835  1.00  1.14           H  
ATOM   1210  HZ  PHE A  74     -28.501  10.482 -20.830  1.00  1.14           H  
ATOM   1211  N   SER A  75     -25.429   7.211 -23.676  1.00  1.19           N  
ATOM   1212  CA  SER A  75     -26.478   6.726 -24.563  1.00  1.19           C  
ATOM   1213  C   SER A  75     -27.885   7.265 -24.275  1.00  1.19           C  
ATOM   1214  O   SER A  75     -28.579   7.682 -25.205  1.00  1.19           O  
ATOM   1215  CB  SER A  75     -26.517   5.214 -24.492  1.00  1.19           C  
ATOM   1216  OG  SER A  75     -25.333   4.651 -24.986  1.00  1.19           O  
ATOM   1217  H   SER A  75     -25.438   6.927 -22.701  1.00  1.19           H  
ATOM   1218  HA  SER A  75     -26.217   7.016 -25.579  1.00  1.19           H  
ATOM   1219 1HB  SER A  75     -26.669   4.902 -23.455  1.00  1.19           H  
ATOM   1220 2HB  SER A  75     -27.354   4.849 -25.071  1.00  1.19           H  
ATOM   1221  HG  SER A  75     -24.610   5.120 -24.548  1.00  1.19           H  
ATOM   1222  N   TYR A  76     -28.330   7.244 -23.012  1.00  1.20           N  
ATOM   1223  CA  TYR A  76     -29.704   7.704 -22.736  1.00  1.20           C  
ATOM   1224  C   TYR A  76     -30.038   8.002 -21.276  1.00  1.20           C  
ATOM   1225  O   TYR A  76     -29.314   7.632 -20.349  1.00  1.20           O  
ATOM   1226  CB  TYR A  76     -30.753   6.726 -23.295  1.00  1.20           C  
ATOM   1227  CG  TYR A  76     -30.736   5.324 -22.722  1.00  1.20           C  
ATOM   1228  CD1 TYR A  76     -31.512   5.015 -21.616  1.00  1.20           C  
ATOM   1229  CD2 TYR A  76     -29.972   4.344 -23.320  1.00  1.20           C  
ATOM   1230  CE1 TYR A  76     -31.518   3.730 -21.122  1.00  1.20           C  
ATOM   1231  CE2 TYR A  76     -29.972   3.063 -22.824  1.00  1.20           C  
ATOM   1232  CZ  TYR A  76     -30.744   2.754 -21.729  1.00  1.20           C  
ATOM   1233  OH  TYR A  76     -30.754   1.472 -21.230  1.00  1.20           O  
ATOM   1234  H   TYR A  76     -27.712   6.910 -22.272  1.00  1.20           H  
ATOM   1235  HA  TYR A  76     -29.836   8.645 -23.271  1.00  1.20           H  
ATOM   1236 1HB  TYR A  76     -31.747   7.137 -23.111  1.00  1.20           H  
ATOM   1237 2HB  TYR A  76     -30.651   6.644 -24.372  1.00  1.20           H  
ATOM   1238  HD1 TYR A  76     -32.122   5.785 -21.145  1.00  1.20           H  
ATOM   1239  HD2 TYR A  76     -29.378   4.586 -24.187  1.00  1.20           H  
ATOM   1240  HE1 TYR A  76     -32.129   3.479 -20.256  1.00  1.20           H  
ATOM   1241  HE2 TYR A  76     -29.366   2.293 -23.303  1.00  1.20           H  
ATOM   1242  HH  TYR A  76     -31.381   1.419 -20.502  1.00  1.20           H  
ATOM   1243  N   VAL A  77     -31.191   8.642 -21.072  1.00  1.18           N  
ATOM   1244  CA  VAL A  77     -31.687   8.888 -19.721  1.00  1.18           C  
ATOM   1245  C   VAL A  77     -32.982   8.105 -19.540  1.00  1.18           C  
ATOM   1246  O   VAL A  77     -33.829   8.085 -20.435  1.00  1.18           O  
ATOM   1247  CB  VAL A  77     -31.982  10.375 -19.466  1.00  1.18           C  
ATOM   1248  CG1 VAL A  77     -32.431  10.578 -18.004  1.00  1.18           C  
ATOM   1249  CG2 VAL A  77     -30.821  11.159 -19.799  1.00  1.18           C  
ATOM   1250  H   VAL A  77     -31.741   8.945 -21.864  1.00  1.18           H  
ATOM   1251  HA  VAL A  77     -30.956   8.538 -18.993  1.00  1.18           H  
ATOM   1252  HB  VAL A  77     -32.814  10.692 -20.090  1.00  1.18           H  
ATOM   1253 1HG1 VAL A  77     -32.653  11.630 -17.834  1.00  1.18           H  
ATOM   1254 2HG1 VAL A  77     -33.323   9.995 -17.792  1.00  1.18           H  
ATOM   1255 3HG1 VAL A  77     -31.630  10.266 -17.330  1.00  1.18           H  
ATOM   1256 1HG2 VAL A  77     -31.020  12.215 -19.621  1.00  1.18           H  
ATOM   1257 2HG2 VAL A  77     -30.026  10.820 -19.184  1.00  1.18           H  
ATOM   1258 3HG2 VAL A  77     -30.586  11.006 -20.844  1.00  1.18           H  
ATOM   1259  N   ASP A  78     -33.108   7.430 -18.410  1.00  1.14           N  
ATOM   1260  CA  ASP A  78     -34.288   6.637 -18.098  1.00  1.14           C  
ATOM   1261  C   ASP A  78     -34.752   7.015 -16.694  1.00  1.14           C  
ATOM   1262  O   ASP A  78     -34.152   6.618 -15.693  1.00  1.14           O  
ATOM   1263  CB  ASP A  78     -33.952   5.140 -18.194  1.00  1.14           C  
ATOM   1264  CG  ASP A  78     -35.148   4.172 -18.008  1.00  1.14           C  
ATOM   1265  OD1 ASP A  78     -36.235   4.614 -17.724  1.00  1.14           O  
ATOM   1266  OD2 ASP A  78     -34.937   2.986 -18.161  1.00  1.14           O  
ATOM   1267  H   ASP A  78     -32.359   7.498 -17.723  1.00  1.14           H  
ATOM   1268  HA  ASP A  78     -35.080   6.875 -18.806  1.00  1.14           H  
ATOM   1269 1HB  ASP A  78     -33.513   4.949 -19.162  1.00  1.14           H  
ATOM   1270 2HB  ASP A  78     -33.194   4.899 -17.442  1.00  1.14           H  
ATOM   1271  N   GLY A  79     -35.803   7.822 -16.605  1.00  1.09           N  
ATOM   1272  CA  GLY A  79     -36.209   8.310 -15.299  1.00  1.09           C  
ATOM   1273  C   GLY A  79     -35.084   9.147 -14.707  1.00  1.09           C  
ATOM   1274  O   GLY A  79     -34.665  10.133 -15.310  1.00  1.09           O  
ATOM   1275  H   GLY A  79     -36.296   8.103 -17.441  1.00  1.09           H  
ATOM   1276 1HA  GLY A  79     -37.112   8.912 -15.394  1.00  1.09           H  
ATOM   1277 2HA  GLY A  79     -36.439   7.470 -14.644  1.00  1.09           H  
ATOM   1278  N   ASN A  80     -34.613   8.756 -13.525  1.00  1.05           N  
ATOM   1279  CA  ASN A  80     -33.553   9.473 -12.823  1.00  1.05           C  
ATOM   1280  C   ASN A  80     -32.165   8.858 -13.023  1.00  1.05           C  
ATOM   1281  O   ASN A  80     -31.221   9.221 -12.309  1.00  1.05           O  
ATOM   1282  CB  ASN A  80     -33.871   9.524 -11.345  1.00  1.05           C  
ATOM   1283  CG  ASN A  80     -35.074  10.378 -11.043  1.00  1.05           C  
ATOM   1284  OD1 ASN A  80     -35.281  11.430 -11.659  1.00  1.05           O  
ATOM   1285  ND2 ASN A  80     -35.876   9.942 -10.105  1.00  1.05           N  
ATOM   1286  H   ASN A  80     -35.000   7.925 -13.102  1.00  1.05           H  
ATOM   1287  HA  ASN A  80     -33.512  10.491 -13.213  1.00  1.05           H  
ATOM   1288 1HB  ASN A  80     -34.058   8.512 -10.983  1.00  1.05           H  
ATOM   1289 2HB  ASN A  80     -33.010   9.908 -10.801  1.00  1.05           H  
ATOM   1290 1HD2 ASN A  80     -36.695  10.465  -9.861  1.00  1.05           H  
ATOM   1291 2HD2 ASN A  80     -35.674   9.085  -9.630  1.00  1.05           H  
ATOM   1292  N   GLU A  81     -32.052   7.917 -13.966  1.00  1.03           N  
ATOM   1293  CA  GLU A  81     -30.782   7.252 -14.238  1.00  1.03           C  
ATOM   1294  C   GLU A  81     -30.198   7.583 -15.615  1.00  1.03           C  
ATOM   1295  O   GLU A  81     -30.912   7.782 -16.599  1.00  1.03           O  
ATOM   1296  CB  GLU A  81     -30.955   5.740 -14.090  1.00  1.03           C  
ATOM   1297  CG  GLU A  81     -31.279   5.290 -12.653  1.00  1.03           C  
ATOM   1298  CD  GLU A  81     -31.472   3.797 -12.495  1.00  1.03           C  
ATOM   1299  OE1 GLU A  81     -31.497   3.101 -13.480  1.00  1.03           O  
ATOM   1300  OE2 GLU A  81     -31.606   3.359 -11.376  1.00  1.03           O  
ATOM   1301  H   GLU A  81     -32.869   7.640 -14.513  1.00  1.03           H  
ATOM   1302  HA  GLU A  81     -30.059   7.582 -13.495  1.00  1.03           H  
ATOM   1303 1HB  GLU A  81     -31.752   5.395 -14.750  1.00  1.03           H  
ATOM   1304 2HB  GLU A  81     -30.044   5.260 -14.395  1.00  1.03           H  
ATOM   1305 1HG  GLU A  81     -30.461   5.601 -12.007  1.00  1.03           H  
ATOM   1306 2HG  GLU A  81     -32.179   5.804 -12.321  1.00  1.03           H  
ATOM   1307  N   TYR A  82     -28.874   7.629 -15.670  1.00  1.02           N  
ATOM   1308  CA  TYR A  82     -28.126   7.895 -16.895  1.00  1.02           C  
ATOM   1309  C   TYR A  82     -27.357   6.659 -17.331  1.00  1.02           C  
ATOM   1310  O   TYR A  82     -26.659   6.027 -16.527  1.00  1.02           O  
ATOM   1311  CB  TYR A  82     -27.219   9.099 -16.647  1.00  1.02           C  
ATOM   1312  CG  TYR A  82     -27.995  10.397 -16.548  1.00  1.02           C  
ATOM   1313  CD1 TYR A  82     -28.738  10.722 -15.419  1.00  1.02           C  
ATOM   1314  CD2 TYR A  82     -27.932  11.280 -17.586  1.00  1.02           C  
ATOM   1315  CE1 TYR A  82     -29.446  11.917 -15.397  1.00  1.02           C  
ATOM   1316  CE2 TYR A  82     -28.616  12.470 -17.551  1.00  1.02           C  
ATOM   1317  CZ  TYR A  82     -29.380  12.783 -16.469  1.00  1.02           C  
ATOM   1318  OH  TYR A  82     -30.086  13.969 -16.440  1.00  1.02           O  
ATOM   1319  H   TYR A  82     -28.356   7.452 -14.811  1.00  1.02           H  
ATOM   1320  HA  TYR A  82     -28.827   8.143 -17.692  1.00  1.02           H  
ATOM   1321 1HB  TYR A  82     -26.671   8.950 -15.725  1.00  1.02           H  
ATOM   1322 2HB  TYR A  82     -26.505   9.193 -17.454  1.00  1.02           H  
ATOM   1323  HD1 TYR A  82     -28.789  10.036 -14.569  1.00  1.02           H  
ATOM   1324  HD2 TYR A  82     -27.345  11.035 -18.444  1.00  1.02           H  
ATOM   1325  HE1 TYR A  82     -30.051  12.183 -14.550  1.00  1.02           H  
ATOM   1326  HE2 TYR A  82     -28.556  13.157 -18.395  1.00  1.02           H  
ATOM   1327  HH  TYR A  82     -29.910  14.466 -17.242  1.00  1.02           H  
ATOM   1328  N   VAL A  83     -27.491   6.315 -18.611  1.00  1.03           N  
ATOM   1329  CA  VAL A  83     -26.846   5.129 -19.146  1.00  1.03           C  
ATOM   1330  C   VAL A  83     -25.766   5.466 -20.156  1.00  1.03           C  
ATOM   1331  O   VAL A  83     -26.002   6.191 -21.133  1.00  1.03           O  
ATOM   1332  CB  VAL A  83     -27.889   4.196 -19.768  1.00  1.03           C  
ATOM   1333  CG1 VAL A  83     -27.189   2.957 -20.356  1.00  1.03           C  
ATOM   1334  CG2 VAL A  83     -28.889   3.814 -18.692  1.00  1.03           C  
ATOM   1335  H   VAL A  83     -28.084   6.870 -19.224  1.00  1.03           H  
ATOM   1336  HA  VAL A  83     -26.382   4.595 -18.322  1.00  1.03           H  
ATOM   1337  HB  VAL A  83     -28.403   4.706 -20.582  1.00  1.03           H  
ATOM   1338 1HG1 VAL A  83     -27.925   2.290 -20.792  1.00  1.03           H  
ATOM   1339 2HG1 VAL A  83     -26.482   3.264 -21.125  1.00  1.03           H  
ATOM   1340 3HG1 VAL A  83     -26.654   2.434 -19.557  1.00  1.03           H  
ATOM   1341 1HG2 VAL A  83     -29.633   3.149 -19.095  1.00  1.03           H  
ATOM   1342 2HG2 VAL A  83     -28.362   3.315 -17.889  1.00  1.03           H  
ATOM   1343 3HG2 VAL A  83     -29.377   4.710 -18.307  1.00  1.03           H  
ATOM   1344  N   PHE A  84     -24.591   4.892 -19.908  1.00  1.05           N  
ATOM   1345  CA  PHE A  84     -23.374   5.084 -20.686  1.00  1.05           C  
ATOM   1346  C   PHE A  84     -22.945   3.736 -21.255  1.00  1.05           C  
ATOM   1347  O   PHE A  84     -23.229   2.711 -20.650  1.00  1.05           O  
ATOM   1348  CB  PHE A  84     -22.306   5.613 -19.739  1.00  1.05           C  
ATOM   1349  CG  PHE A  84     -22.699   6.887 -19.085  1.00  1.05           C  
ATOM   1350  CD1 PHE A  84     -23.486   6.853 -17.945  1.00  1.05           C  
ATOM   1351  CD2 PHE A  84     -22.301   8.100 -19.564  1.00  1.05           C  
ATOM   1352  CE1 PHE A  84     -23.876   8.010 -17.316  1.00  1.05           C  
ATOM   1353  CE2 PHE A  84     -22.695   9.257 -18.929  1.00  1.05           C  
ATOM   1354  CZ  PHE A  84     -23.486   9.217 -17.815  1.00  1.05           C  
ATOM   1355  H   PHE A  84     -24.538   4.291 -19.082  1.00  1.05           H  
ATOM   1356  HA  PHE A  84     -23.563   5.773 -21.504  1.00  1.05           H  
ATOM   1357 1HB  PHE A  84     -22.098   4.874 -18.965  1.00  1.05           H  
ATOM   1358 2HB  PHE A  84     -21.393   5.785 -20.290  1.00  1.05           H  
ATOM   1359  HD1 PHE A  84     -23.806   5.882 -17.552  1.00  1.05           H  
ATOM   1360  HD2 PHE A  84     -21.671   8.147 -20.456  1.00  1.05           H  
ATOM   1361  HE1 PHE A  84     -24.498   7.956 -16.425  1.00  1.05           H  
ATOM   1362  HE2 PHE A  84     -22.375  10.201 -19.319  1.00  1.05           H  
ATOM   1363  HZ  PHE A  84     -23.791  10.142 -17.326  1.00  1.05           H  
ATOM   1364  N   MET A  85     -22.261   3.692 -22.392  1.00  1.07           N  
ATOM   1365  CA  MET A  85     -21.841   2.382 -22.897  1.00  1.07           C  
ATOM   1366  C   MET A  85     -20.386   2.272 -23.315  1.00  1.07           C  
ATOM   1367  O   MET A  85     -19.835   3.155 -23.975  1.00  1.07           O  
ATOM   1368  CB  MET A  85     -22.767   1.958 -24.029  1.00  1.07           C  
ATOM   1369  CG  MET A  85     -22.409   0.646 -24.635  1.00  1.07           C  
ATOM   1370  SD  MET A  85     -23.554   0.109 -25.875  1.00  1.07           S  
ATOM   1371  CE  MET A  85     -24.851  -0.449 -24.781  1.00  1.07           C  
ATOM   1372  H   MET A  85     -22.072   4.545 -22.909  1.00  1.07           H  
ATOM   1373  HA  MET A  85     -21.959   1.659 -22.093  1.00  1.07           H  
ATOM   1374 1HB  MET A  85     -23.789   1.888 -23.655  1.00  1.07           H  
ATOM   1375 2HB  MET A  85     -22.755   2.715 -24.816  1.00  1.07           H  
ATOM   1376 1HG  MET A  85     -21.425   0.726 -25.091  1.00  1.07           H  
ATOM   1377 2HG  MET A  85     -22.368  -0.104 -23.856  1.00  1.07           H  
ATOM   1378 1HE  MET A  85     -25.682  -0.838 -25.366  1.00  1.07           H  
ATOM   1379 2HE  MET A  85     -24.463  -1.234 -24.137  1.00  1.07           H  
ATOM   1380 3HE  MET A  85     -25.194   0.384 -24.168  1.00  1.07           H  
ATOM   1381  N   ASP A  86     -19.758   1.161 -22.919  1.00  1.08           N  
ATOM   1382  CA  ASP A  86     -18.350   0.904 -23.210  1.00  1.08           C  
ATOM   1383  C   ASP A  86     -18.122   0.911 -24.702  1.00  1.08           C  
ATOM   1384  O   ASP A  86     -18.749   0.155 -25.446  1.00  1.08           O  
ATOM   1385  CB  ASP A  86     -17.947  -0.445 -22.640  1.00  1.08           C  
ATOM   1386  CG  ASP A  86     -16.458  -0.716 -22.557  1.00  1.08           C  
ATOM   1387  OD1 ASP A  86     -15.817  -1.086 -23.561  1.00  1.08           O  
ATOM   1388  OD2 ASP A  86     -15.950  -0.601 -21.444  1.00  1.08           O  
ATOM   1389  H   ASP A  86     -20.282   0.467 -22.379  1.00  1.08           H  
ATOM   1390  HA  ASP A  86     -17.733   1.685 -22.777  1.00  1.08           H  
ATOM   1391 1HB  ASP A  86     -18.396  -0.594 -21.676  1.00  1.08           H  
ATOM   1392 2HB  ASP A  86     -18.368  -1.208 -23.274  1.00  1.08           H  
ATOM   1393  N   LYS A  87     -17.142   1.671 -25.135  1.00  1.08           N  
ATOM   1394  CA  LYS A  87     -16.857   1.791 -26.555  1.00  1.08           C  
ATOM   1395  C   LYS A  87     -16.308   0.527 -27.229  1.00  1.08           C  
ATOM   1396  O   LYS A  87     -16.313   0.450 -28.458  1.00  1.08           O  
ATOM   1397  CB  LYS A  87     -15.913   2.960 -26.779  1.00  1.08           C  
ATOM   1398  CG  LYS A  87     -16.578   4.290 -26.484  1.00  1.08           C  
ATOM   1399  CD  LYS A  87     -15.664   5.479 -26.675  1.00  1.08           C  
ATOM   1400  CE  LYS A  87     -15.533   5.864 -28.154  1.00  1.08           C  
ATOM   1401  NZ  LYS A  87     -16.841   6.369 -28.716  1.00  1.08           N  
ATOM   1402  H   LYS A  87     -16.627   2.243 -24.461  1.00  1.08           H  
ATOM   1403  HA  LYS A  87     -17.798   2.032 -27.053  1.00  1.08           H  
ATOM   1404 1HB  LYS A  87     -15.047   2.861 -26.120  1.00  1.08           H  
ATOM   1405 2HB  LYS A  87     -15.558   2.961 -27.808  1.00  1.08           H  
ATOM   1406 1HG  LYS A  87     -17.433   4.403 -27.143  1.00  1.08           H  
ATOM   1407 2HG  LYS A  87     -16.942   4.290 -25.463  1.00  1.08           H  
ATOM   1408 1HD  LYS A  87     -16.077   6.334 -26.123  1.00  1.08           H  
ATOM   1409 2HD  LYS A  87     -14.681   5.251 -26.279  1.00  1.08           H  
ATOM   1410 1HE  LYS A  87     -14.790   6.653 -28.240  1.00  1.08           H  
ATOM   1411 2HE  LYS A  87     -15.208   5.002 -28.731  1.00  1.08           H  
ATOM   1412 1HZ  LYS A  87     -16.741   6.633 -29.671  1.00  1.08           H  
ATOM   1413 2HZ  LYS A  87     -17.591   5.673 -28.649  1.00  1.08           H  
ATOM   1414 3HZ  LYS A  87     -17.188   7.170 -28.172  1.00  1.08           H  
ATOM   1415  N   GLU A  88     -15.775  -0.433 -26.458  1.00  1.08           N  
ATOM   1416  CA  GLU A  88     -15.211  -1.622 -27.091  1.00  1.08           C  
ATOM   1417  C   GLU A  88     -16.049  -2.876 -26.868  1.00  1.08           C  
ATOM   1418  O   GLU A  88     -16.255  -3.661 -27.798  1.00  1.08           O  
ATOM   1419  CB  GLU A  88     -13.797  -1.873 -26.572  1.00  1.08           C  
ATOM   1420  CG  GLU A  88     -12.763  -0.804 -26.934  1.00  1.08           C  
ATOM   1421  CD  GLU A  88     -11.348  -1.112 -26.401  1.00  1.08           C  
ATOM   1422  OE1 GLU A  88     -11.194  -2.003 -25.577  1.00  1.08           O  
ATOM   1423  OE2 GLU A  88     -10.433  -0.450 -26.826  1.00  1.08           O  
ATOM   1424  H   GLU A  88     -15.794  -0.373 -25.434  1.00  1.08           H  
ATOM   1425  HA  GLU A  88     -15.157  -1.449 -28.164  1.00  1.08           H  
ATOM   1426 1HB  GLU A  88     -13.840  -1.948 -25.499  1.00  1.08           H  
ATOM   1427 2HB  GLU A  88     -13.441  -2.830 -26.950  1.00  1.08           H  
ATOM   1428 1HG  GLU A  88     -12.720  -0.709 -28.018  1.00  1.08           H  
ATOM   1429 2HG  GLU A  88     -13.098   0.152 -26.528  1.00  1.08           H  
ATOM   1430  N   ASP A  89     -16.535  -3.066 -25.639  1.00  1.06           N  
ATOM   1431  CA  ASP A  89     -17.319  -4.264 -25.335  1.00  1.06           C  
ATOM   1432  C   ASP A  89     -18.824  -4.042 -25.420  1.00  1.06           C  
ATOM   1433  O   ASP A  89     -19.596  -4.999 -25.358  1.00  1.06           O  
ATOM   1434  CB  ASP A  89     -16.950  -4.846 -23.965  1.00  1.06           C  
ATOM   1435  CG  ASP A  89     -15.529  -5.470 -23.928  1.00  1.06           C  
ATOM   1436  OD1 ASP A  89     -15.155  -6.110 -24.884  1.00  1.06           O  
ATOM   1437  OD2 ASP A  89     -14.849  -5.305 -22.946  1.00  1.06           O  
ATOM   1438  H   ASP A  89     -16.336  -2.373 -24.909  1.00  1.06           H  
ATOM   1439  HA  ASP A  89     -17.065  -5.022 -26.074  1.00  1.06           H  
ATOM   1440 1HB  ASP A  89     -16.999  -4.052 -23.213  1.00  1.06           H  
ATOM   1441 2HB  ASP A  89     -17.678  -5.607 -23.682  1.00  1.06           H  
ATOM   1442  N   TYR A  90     -19.251  -2.785 -25.554  1.00  1.04           N  
ATOM   1443  CA  TYR A  90     -20.659  -2.427 -25.642  1.00  1.04           C  
ATOM   1444  C   TYR A  90     -21.480  -2.827 -24.418  1.00  1.04           C  
ATOM   1445  O   TYR A  90     -22.676  -3.112 -24.513  1.00  1.04           O  
ATOM   1446  CB  TYR A  90     -21.233  -2.958 -26.950  1.00  1.04           C  
ATOM   1447  CG  TYR A  90     -20.468  -2.368 -28.114  1.00  1.04           C  
ATOM   1448  CD1 TYR A  90     -19.484  -3.106 -28.759  1.00  1.04           C  
ATOM   1449  CD2 TYR A  90     -20.735  -1.069 -28.518  1.00  1.04           C  
ATOM   1450  CE1 TYR A  90     -18.775  -2.544 -29.803  1.00  1.04           C  
ATOM   1451  CE2 TYR A  90     -20.031  -0.512 -29.563  1.00  1.04           C  
ATOM   1452  CZ  TYR A  90     -19.054  -1.241 -30.205  1.00  1.04           C  
ATOM   1453  OH  TYR A  90     -18.355  -0.679 -31.252  1.00  1.04           O  
ATOM   1454  H   TYR A  90     -18.600  -2.007 -25.599  1.00  1.04           H  
ATOM   1455  HA  TYR A  90     -20.705  -1.347 -25.708  1.00  1.04           H  
ATOM   1456 1HB  TYR A  90     -21.177  -4.042 -27.001  1.00  1.04           H  
ATOM   1457 2HB  TYR A  90     -22.279  -2.669 -27.040  1.00  1.04           H  
ATOM   1458  HD1 TYR A  90     -19.264  -4.125 -28.438  1.00  1.04           H  
ATOM   1459  HD2 TYR A  90     -21.500  -0.488 -28.010  1.00  1.04           H  
ATOM   1460  HE1 TYR A  90     -18.000  -3.122 -30.306  1.00  1.04           H  
ATOM   1461  HE2 TYR A  90     -20.244   0.509 -29.878  1.00  1.04           H  
ATOM   1462  HH  TYR A  90     -17.581  -1.216 -31.441  1.00  1.04           H  
ATOM   1463  N   THR A  91     -20.833  -2.814 -23.259  1.00  1.01           N  
ATOM   1464  CA  THR A  91     -21.499  -3.078 -22.002  1.00  1.01           C  
ATOM   1465  C   THR A  91     -22.056  -1.760 -21.462  1.00  1.01           C  
ATOM   1466  O   THR A  91     -21.316  -0.774 -21.419  1.00  1.01           O  
ATOM   1467  CB  THR A  91     -20.524  -3.681 -20.967  1.00  1.01           C  
ATOM   1468  OG1 THR A  91     -20.026  -4.939 -21.448  1.00  1.01           O  
ATOM   1469  CG2 THR A  91     -21.198  -3.861 -19.626  1.00  1.01           C  
ATOM   1470  H   THR A  91     -19.847  -2.607 -23.265  1.00  1.01           H  
ATOM   1471  HA  THR A  91     -22.286  -3.798 -22.191  1.00  1.01           H  
ATOM   1472  HB  THR A  91     -19.679  -3.000 -20.837  1.00  1.01           H  
ATOM   1473  HG1 THR A  91     -20.743  -5.433 -21.857  1.00  1.01           H  
ATOM   1474 1HG2 THR A  91     -20.486  -4.271 -18.913  1.00  1.01           H  
ATOM   1475 2HG2 THR A  91     -21.549  -2.897 -19.267  1.00  1.01           H  
ATOM   1476 3HG2 THR A  91     -22.041  -4.539 -19.725  1.00  1.01           H  
ATOM   1477  N   PRO A  92     -23.359  -1.658 -21.156  1.00  0.99           N  
ATOM   1478  CA  PRO A  92     -23.966  -0.475 -20.597  1.00  0.99           C  
ATOM   1479  C   PRO A  92     -23.544  -0.322 -19.147  1.00  0.99           C  
ATOM   1480  O   PRO A  92     -23.337  -1.320 -18.452  1.00  0.99           O  
ATOM   1481  CB  PRO A  92     -25.468  -0.758 -20.734  1.00  0.99           C  
ATOM   1482  CG  PRO A  92     -25.573  -2.267 -20.696  1.00  0.99           C  
ATOM   1483  CD  PRO A  92     -24.300  -2.777 -21.374  1.00  0.99           C  
ATOM   1484  HA  PRO A  92     -23.678   0.397 -21.191  1.00  0.99           H  
ATOM   1485 1HB  PRO A  92     -26.012  -0.266 -19.910  1.00  0.99           H  
ATOM   1486 2HB  PRO A  92     -25.846  -0.322 -21.671  1.00  0.99           H  
ATOM   1487 1HG  PRO A  92     -25.661  -2.609 -19.653  1.00  0.99           H  
ATOM   1488 2HG  PRO A  92     -26.487  -2.594 -21.215  1.00  0.99           H  
ATOM   1489 1HD  PRO A  92     -23.983  -3.678 -20.843  1.00  0.99           H  
ATOM   1490 2HD  PRO A  92     -24.464  -2.953 -22.451  1.00  0.99           H  
ATOM   1491  N   TYR A  93     -23.506   0.905 -18.673  1.00  0.98           N  
ATOM   1492  CA  TYR A  93     -23.255   1.179 -17.279  1.00  0.98           C  
ATOM   1493  C   TYR A  93     -24.313   2.169 -16.838  1.00  0.98           C  
ATOM   1494  O   TYR A  93     -24.590   3.136 -17.555  1.00  0.98           O  
ATOM   1495  CB  TYR A  93     -21.879   1.796 -17.068  1.00  0.98           C  
ATOM   1496  CG  TYR A  93     -20.711   1.018 -17.629  1.00  0.98           C  
ATOM   1497  CD1 TYR A  93     -20.136   1.402 -18.818  1.00  0.98           C  
ATOM   1498  CD2 TYR A  93     -20.235  -0.065 -16.972  1.00  0.98           C  
ATOM   1499  CE1 TYR A  93     -19.042   0.711 -19.305  1.00  0.98           C  
ATOM   1500  CE2 TYR A  93     -19.148  -0.767 -17.449  1.00  0.98           C  
ATOM   1501  CZ  TYR A  93     -18.537  -0.376 -18.612  1.00  0.98           C  
ATOM   1502  OH  TYR A  93     -17.415  -1.079 -19.073  1.00  0.98           O  
ATOM   1503  H   TYR A  93     -23.644   1.675 -19.309  1.00  0.98           H  
ATOM   1504  HA  TYR A  93     -23.360   0.266 -16.693  1.00  0.98           H  
ATOM   1505 1HB  TYR A  93     -21.865   2.786 -17.526  1.00  0.98           H  
ATOM   1506 2HB  TYR A  93     -21.711   1.939 -16.005  1.00  0.98           H  
ATOM   1507  HD1 TYR A  93     -20.527   2.265 -19.361  1.00  0.98           H  
ATOM   1508  HD2 TYR A  93     -20.721  -0.363 -16.060  1.00  0.98           H  
ATOM   1509  HE1 TYR A  93     -18.575   1.028 -20.218  1.00  0.98           H  
ATOM   1510  HE2 TYR A  93     -18.772  -1.628 -16.897  1.00  0.98           H  
ATOM   1511  HH  TYR A  93     -17.057  -0.694 -19.916  1.00  0.98           H  
ATOM   1512  N   THR A  94     -24.876   1.969 -15.659  1.00  0.99           N  
ATOM   1513  CA  THR A  94     -25.915   2.882 -15.218  1.00  0.99           C  
ATOM   1514  C   THR A  94     -25.549   3.600 -13.934  1.00  0.99           C  
ATOM   1515  O   THR A  94     -25.111   2.977 -12.963  1.00  0.99           O  
ATOM   1516  CB  THR A  94     -27.240   2.129 -15.024  1.00  0.99           C  
ATOM   1517  OG1 THR A  94     -27.623   1.505 -16.256  1.00  0.99           O  
ATOM   1518  CG2 THR A  94     -28.318   3.102 -14.622  1.00  0.99           C  
ATOM   1519  H   THR A  94     -24.610   1.180 -15.085  1.00  0.99           H  
ATOM   1520  HA  THR A  94     -26.066   3.640 -15.984  1.00  0.99           H  
ATOM   1521  HB  THR A  94     -27.130   1.368 -14.253  1.00  0.99           H  
ATOM   1522  HG1 THR A  94     -28.533   1.203 -16.185  1.00  0.99           H  
ATOM   1523 1HG2 THR A  94     -29.258   2.570 -14.501  1.00  0.99           H  
ATOM   1524 2HG2 THR A  94     -28.064   3.586 -13.682  1.00  0.99           H  
ATOM   1525 3HG2 THR A  94     -28.426   3.859 -15.400  1.00  0.99           H  
ATOM   1526  N   PHE A  95     -25.748   4.912 -13.944  1.00  1.02           N  
ATOM   1527  CA  PHE A  95     -25.515   5.768 -12.793  1.00  1.02           C  
ATOM   1528  C   PHE A  95     -26.781   6.511 -12.394  1.00  1.02           C  
ATOM   1529  O   PHE A  95     -27.576   6.923 -13.242  1.00  1.02           O  
ATOM   1530  CB  PHE A  95     -24.435   6.787 -13.110  1.00  1.02           C  
ATOM   1531  CG  PHE A  95     -23.062   6.237 -13.299  1.00  1.02           C  
ATOM   1532  CD1 PHE A  95     -22.646   5.736 -14.519  1.00  1.02           C  
ATOM   1533  CD2 PHE A  95     -22.168   6.251 -12.249  1.00  1.02           C  
ATOM   1534  CE1 PHE A  95     -21.362   5.255 -14.681  1.00  1.02           C  
ATOM   1535  CE2 PHE A  95     -20.889   5.776 -12.404  1.00  1.02           C  
ATOM   1536  CZ  PHE A  95     -20.479   5.284 -13.618  1.00  1.02           C  
ATOM   1537  H   PHE A  95     -26.089   5.334 -14.810  1.00  1.02           H  
ATOM   1538  HA  PHE A  95     -25.197   5.152 -11.949  1.00  1.02           H  
ATOM   1539 1HB  PHE A  95     -24.713   7.306 -14.021  1.00  1.02           H  
ATOM   1540 2HB  PHE A  95     -24.399   7.529 -12.306  1.00  1.02           H  
ATOM   1541  HD1 PHE A  95     -23.344   5.723 -15.348  1.00  1.02           H  
ATOM   1542  HD2 PHE A  95     -22.494   6.649 -11.283  1.00  1.02           H  
ATOM   1543  HE1 PHE A  95     -21.045   4.864 -15.646  1.00  1.02           H  
ATOM   1544  HE2 PHE A  95     -20.206   5.792 -11.567  1.00  1.02           H  
ATOM   1545  HZ  PHE A  95     -19.460   4.923 -13.738  1.00  1.02           H  
ATOM   1546  N   THR A  96     -26.969   6.727 -11.106  1.00  1.08           N  
ATOM   1547  CA  THR A  96     -28.128   7.495 -10.674  1.00  1.08           C  
ATOM   1548  C   THR A  96     -27.725   8.950 -10.749  1.00  1.08           C  
ATOM   1549  O   THR A  96     -26.604   9.291 -10.379  1.00  1.08           O  
ATOM   1550  CB  THR A  96     -28.609   7.097  -9.270  1.00  1.08           C  
ATOM   1551  OG1 THR A  96     -28.955   5.704  -9.266  1.00  1.08           O  
ATOM   1552  CG2 THR A  96     -29.858   7.906  -8.896  1.00  1.08           C  
ATOM   1553  H   THR A  96     -26.296   6.386 -10.414  1.00  1.08           H  
ATOM   1554  HA  THR A  96     -28.952   7.335 -11.367  1.00  1.08           H  
ATOM   1555  HB  THR A  96     -27.818   7.273  -8.545  1.00  1.08           H  
ATOM   1556  HG1 THR A  96     -29.688   5.547  -9.878  1.00  1.08           H  
ATOM   1557 1HG2 THR A  96     -30.202   7.608  -7.907  1.00  1.08           H  
ATOM   1558 2HG2 THR A  96     -29.642   8.954  -8.883  1.00  1.08           H  
ATOM   1559 3HG2 THR A  96     -30.647   7.713  -9.629  1.00  1.08           H  
ATOM   1560  N   LYS A  97     -28.606   9.831 -11.215  1.00  1.16           N  
ATOM   1561  CA  LYS A  97     -28.233  11.243 -11.325  1.00  1.16           C  
ATOM   1562  C   LYS A  97     -27.668  11.827 -10.025  1.00  1.16           C  
ATOM   1563  O   LYS A  97     -26.773  12.662 -10.058  1.00  1.16           O  
ATOM   1564  CB  LYS A  97     -29.467  12.067 -11.706  1.00  1.16           C  
ATOM   1565  CG  LYS A  97     -30.527  12.211 -10.581  1.00  1.16           C  
ATOM   1566  CD  LYS A  97     -31.737  13.009 -11.025  1.00  1.16           C  
ATOM   1567  CE  LYS A  97     -32.820  13.095  -9.914  1.00  1.16           C  
ATOM   1568  NZ  LYS A  97     -32.359  13.826  -8.672  1.00  1.16           N  
ATOM   1569  H   LYS A  97     -29.530   9.526 -11.527  1.00  1.16           H  
ATOM   1570  HA  LYS A  97     -27.477  11.337 -12.104  1.00  1.16           H  
ATOM   1571 1HB  LYS A  97     -29.170  13.058 -12.051  1.00  1.16           H  
ATOM   1572 2HB  LYS A  97     -29.975  11.566 -12.508  1.00  1.16           H  
ATOM   1573 1HG  LYS A  97     -30.847  11.226 -10.238  1.00  1.16           H  
ATOM   1574 2HG  LYS A  97     -30.100  12.749  -9.745  1.00  1.16           H  
ATOM   1575 1HD  LYS A  97     -31.427  14.014 -11.302  1.00  1.16           H  
ATOM   1576 2HD  LYS A  97     -32.177  12.525 -11.901  1.00  1.16           H  
ATOM   1577 1HE  LYS A  97     -33.684  13.614 -10.324  1.00  1.16           H  
ATOM   1578 2HE  LYS A  97     -33.116  12.091  -9.627  1.00  1.16           H  
ATOM   1579 1HZ  LYS A  97     -33.107  13.849  -8.004  1.00  1.16           H  
ATOM   1580 2HZ  LYS A  97     -31.556  13.344  -8.232  1.00  1.16           H  
ATOM   1581 3HZ  LYS A  97     -32.087  14.763  -8.902  1.00  1.16           H  
ATOM   1582  N   ASP A  98     -28.093  11.296  -8.884  1.00  1.24           N  
ATOM   1583  CA  ASP A  98     -27.688  11.764  -7.565  1.00  1.24           C  
ATOM   1584  C   ASP A  98     -26.202  11.531  -7.277  1.00  1.24           C  
ATOM   1585  O   ASP A  98     -25.636  12.129  -6.362  1.00  1.24           O  
ATOM   1586  CB  ASP A  98     -28.565  11.096  -6.512  1.00  1.24           C  
ATOM   1587  CG  ASP A  98     -30.022  11.599  -6.615  1.00  1.24           C  
ATOM   1588  OD1 ASP A  98     -30.242  12.583  -7.308  1.00  1.24           O  
ATOM   1589  OD2 ASP A  98     -30.890  11.004  -6.039  1.00  1.24           O  
ATOM   1590  H   ASP A  98     -28.781  10.565  -8.943  1.00  1.24           H  
ATOM   1591  HA  ASP A  98     -27.868  12.839  -7.521  1.00  1.24           H  
ATOM   1592 1HB  ASP A  98     -28.543  10.012  -6.647  1.00  1.24           H  
ATOM   1593 2HB  ASP A  98     -28.179  11.315  -5.516  1.00  1.24           H  
ATOM   1594  N   GLN A  99     -25.583  10.632  -8.040  1.00  1.31           N  
ATOM   1595  CA  GLN A  99     -24.177  10.295  -7.898  1.00  1.31           C  
ATOM   1596  C   GLN A  99     -23.303  11.171  -8.794  1.00  1.31           C  
ATOM   1597  O   GLN A  99     -22.093  11.285  -8.585  1.00  1.31           O  
ATOM   1598  CB  GLN A  99     -23.949   8.840  -8.340  1.00  1.31           C  
ATOM   1599  CG  GLN A  99     -24.646   7.776  -7.523  1.00  1.31           C  
ATOM   1600  CD  GLN A  99     -24.409   6.367  -8.106  1.00  1.31           C  
ATOM   1601  OE1 GLN A  99     -24.970   5.965  -9.147  1.00  1.31           O  
ATOM   1602  NE2 GLN A  99     -23.551   5.602  -7.428  1.00  1.31           N  
ATOM   1603  H   GLN A  99     -26.099  10.176  -8.788  1.00  1.31           H  
ATOM   1604  HA  GLN A  99     -23.878  10.437  -6.861  1.00  1.31           H  
ATOM   1605 1HB  GLN A  99     -24.289   8.729  -9.371  1.00  1.31           H  
ATOM   1606 2HB  GLN A  99     -22.882   8.626  -8.330  1.00  1.31           H  
ATOM   1607 1HG  GLN A  99     -24.263   7.801  -6.504  1.00  1.31           H  
ATOM   1608 2HG  GLN A  99     -25.716   7.981  -7.528  1.00  1.31           H  
ATOM   1609 1HE2 GLN A  99     -23.335   4.676  -7.748  1.00  1.31           H  
ATOM   1610 2HE2 GLN A  99     -23.108   5.953  -6.597  1.00  1.31           H  
ATOM   1611  N   ILE A 100     -23.911  11.699  -9.856  1.00  1.35           N  
ATOM   1612  CA  ILE A 100     -23.214  12.419 -10.912  1.00  1.35           C  
ATOM   1613  C   ILE A 100     -23.853  13.768 -11.276  1.00  1.35           C  
ATOM   1614  O   ILE A 100     -23.522  14.356 -12.308  1.00  1.35           O  
ATOM   1615  CB  ILE A 100     -23.110  11.493 -12.145  1.00  1.35           C  
ATOM   1616  CG1 ILE A 100     -24.479  11.088 -12.587  1.00  1.35           C  
ATOM   1617  CG2 ILE A 100     -22.269  10.228 -11.839  1.00  1.35           C  
ATOM   1618  CD1 ILE A 100     -24.504  10.377 -13.909  1.00  1.35           C  
ATOM   1619  H   ILE A 100     -24.924  11.629  -9.934  1.00  1.35           H  
ATOM   1620  HA  ILE A 100     -22.201  12.620 -10.567  1.00  1.35           H  
ATOM   1621  HB  ILE A 100     -22.650  12.045 -12.961  1.00  1.35           H  
ATOM   1622 1HG1 ILE A 100     -24.898  10.421 -11.838  1.00  1.35           H  
ATOM   1623 2HG1 ILE A 100     -25.094  11.969 -12.628  1.00  1.35           H  
ATOM   1624 1HG2 ILE A 100     -22.219   9.606 -12.722  1.00  1.35           H  
ATOM   1625 2HG2 ILE A 100     -21.262  10.521 -11.540  1.00  1.35           H  
ATOM   1626 3HG2 ILE A 100     -22.729   9.658 -11.046  1.00  1.35           H  
ATOM   1627 1HD1 ILE A 100     -25.528  10.114 -14.147  1.00  1.35           H  
ATOM   1628 2HD1 ILE A 100     -24.102  11.024 -14.671  1.00  1.35           H  
ATOM   1629 3HD1 ILE A 100     -23.899   9.487 -13.851  1.00  1.35           H  
ATOM   1630  N   GLU A 101     -24.737  14.277 -10.418  1.00  1.34           N  
ATOM   1631  CA  GLU A 101     -25.509  15.496 -10.691  1.00  1.34           C  
ATOM   1632  C   GLU A 101     -24.688  16.673 -11.206  1.00  1.34           C  
ATOM   1633  O   GLU A 101     -25.099  17.362 -12.138  1.00  1.34           O  
ATOM   1634  CB  GLU A 101     -26.240  15.956  -9.419  1.00  1.34           C  
ATOM   1635  CG  GLU A 101     -27.142  17.178  -9.621  1.00  1.34           C  
ATOM   1636  CD  GLU A 101     -27.860  17.638  -8.359  1.00  1.34           C  
ATOM   1637  OE1 GLU A 101     -27.618  17.087  -7.312  1.00  1.34           O  
ATOM   1638  OE2 GLU A 101     -28.660  18.539  -8.458  1.00  1.34           O  
ATOM   1639  H   GLU A 101     -24.949  13.749  -9.579  1.00  1.34           H  
ATOM   1640  HA  GLU A 101     -26.258  15.252 -11.439  1.00  1.34           H  
ATOM   1641 1HB  GLU A 101     -26.855  15.139  -9.037  1.00  1.34           H  
ATOM   1642 2HB  GLU A 101     -25.508  16.202  -8.649  1.00  1.34           H  
ATOM   1643 1HG  GLU A 101     -26.531  18.001  -9.994  1.00  1.34           H  
ATOM   1644 2HG  GLU A 101     -27.882  16.939 -10.384  1.00  1.34           H  
ATOM   1645  N   GLU A 102     -23.533  16.922 -10.602  1.00  1.28           N  
ATOM   1646  CA  GLU A 102     -22.723  18.057 -11.021  1.00  1.28           C  
ATOM   1647  C   GLU A 102     -21.942  17.763 -12.303  1.00  1.28           C  
ATOM   1648  O   GLU A 102     -21.758  18.634 -13.147  1.00  1.28           O  
ATOM   1649  CB  GLU A 102     -21.773  18.461  -9.895  1.00  1.28           C  
ATOM   1650  CG  GLU A 102     -22.483  19.018  -8.662  1.00  1.28           C  
ATOM   1651  CD  GLU A 102     -21.542  19.404  -7.546  1.00  1.28           C  
ATOM   1652  OE1 GLU A 102     -20.365  19.182  -7.679  1.00  1.28           O  
ATOM   1653  OE2 GLU A 102     -22.005  19.942  -6.569  1.00  1.28           O  
ATOM   1654  H   GLU A 102     -23.233  16.326  -9.846  1.00  1.28           H  
ATOM   1655  HA  GLU A 102     -23.391  18.895 -11.219  1.00  1.28           H  
ATOM   1656 1HB  GLU A 102     -21.179  17.600  -9.592  1.00  1.28           H  
ATOM   1657 2HB  GLU A 102     -21.085  19.224 -10.262  1.00  1.28           H  
ATOM   1658 1HG  GLU A 102     -23.054  19.898  -8.960  1.00  1.28           H  
ATOM   1659 2HG  GLU A 102     -23.189  18.271  -8.299  1.00  1.28           H  
ATOM   1660  N   GLU A 103     -21.512  16.519 -12.486  1.00  1.19           N  
ATOM   1661  CA  GLU A 103     -20.698  16.180 -13.651  1.00  1.19           C  
ATOM   1662  C   GLU A 103     -21.554  16.294 -14.911  1.00  1.19           C  
ATOM   1663  O   GLU A 103     -21.094  16.739 -15.968  1.00  1.19           O  
ATOM   1664  CB  GLU A 103     -20.130  14.775 -13.506  1.00  1.19           C  
ATOM   1665  CG  GLU A 103     -19.141  14.602 -12.335  1.00  1.19           C  
ATOM   1666  CD  GLU A 103     -17.917  15.510 -12.376  1.00  1.19           C  
ATOM   1667  OE1 GLU A 103     -17.249  15.559 -13.371  1.00  1.19           O  
ATOM   1668  OE2 GLU A 103     -17.661  16.150 -11.384  1.00  1.19           O  
ATOM   1669  H   GLU A 103     -21.737  15.810 -11.803  1.00  1.19           H  
ATOM   1670  HA  GLU A 103     -19.874  16.889 -13.728  1.00  1.19           H  
ATOM   1671 1HB  GLU A 103     -20.951  14.072 -13.349  1.00  1.19           H  
ATOM   1672 2HB  GLU A 103     -19.643  14.493 -14.416  1.00  1.19           H  
ATOM   1673 1HG  GLU A 103     -19.682  14.788 -11.406  1.00  1.19           H  
ATOM   1674 2HG  GLU A 103     -18.809  13.564 -12.324  1.00  1.19           H  
ATOM   1675  N   LEU A 104     -22.837  15.971 -14.750  1.00  1.13           N  
ATOM   1676  CA  LEU A 104     -23.832  16.020 -15.811  1.00  1.13           C  
ATOM   1677  C   LEU A 104     -24.009  17.425 -16.389  1.00  1.13           C  
ATOM   1678  O   LEU A 104     -24.487  17.564 -17.513  1.00  1.13           O  
ATOM   1679  CB  LEU A 104     -25.174  15.493 -15.295  1.00  1.13           C  
ATOM   1680  CG  LEU A 104     -25.257  13.987 -15.031  1.00  1.13           C  
ATOM   1681  CD1 LEU A 104     -26.566  13.686 -14.342  1.00  1.13           C  
ATOM   1682  CD2 LEU A 104     -25.169  13.265 -16.341  1.00  1.13           C  
ATOM   1683  H   LEU A 104     -23.125  15.611 -13.839  1.00  1.13           H  
ATOM   1684  HA  LEU A 104     -23.500  15.364 -16.612  1.00  1.13           H  
ATOM   1685 1HB  LEU A 104     -25.400  16.001 -14.357  1.00  1.13           H  
ATOM   1686 2HB  LEU A 104     -25.947  15.746 -16.017  1.00  1.13           H  
ATOM   1687  HG  LEU A 104     -24.448  13.667 -14.398  1.00  1.13           H  
ATOM   1688 1HD1 LEU A 104     -26.656  12.622 -14.166  1.00  1.13           H  
ATOM   1689 2HD1 LEU A 104     -26.607  14.212 -13.401  1.00  1.13           H  
ATOM   1690 3HD1 LEU A 104     -27.375  14.016 -14.971  1.00  1.13           H  
ATOM   1691 1HD2 LEU A 104     -25.247  12.199 -16.193  1.00  1.13           H  
ATOM   1692 2HD2 LEU A 104     -25.987  13.599 -16.966  1.00  1.13           H  
ATOM   1693 3HD2 LEU A 104     -24.218  13.498 -16.822  1.00  1.13           H  
ATOM   1694  N   LEU A 105     -23.594  18.466 -15.660  1.00  1.12           N  
ATOM   1695  CA  LEU A 105     -23.713  19.847 -16.116  1.00  1.12           C  
ATOM   1696  C   LEU A 105     -22.928  20.100 -17.396  1.00  1.12           C  
ATOM   1697  O   LEU A 105     -23.155  21.087 -18.093  1.00  1.12           O  
ATOM   1698  CB  LEU A 105     -23.178  20.805 -15.061  1.00  1.12           C  
ATOM   1699  CG  LEU A 105     -23.971  20.941 -13.782  1.00  1.12           C  
ATOM   1700  CD1 LEU A 105     -23.160  21.784 -12.781  1.00  1.12           C  
ATOM   1701  CD2 LEU A 105     -25.305  21.602 -14.100  1.00  1.12           C  
ATOM   1702  H   LEU A 105     -23.154  18.313 -14.751  1.00  1.12           H  
ATOM   1703  HA  LEU A 105     -24.764  20.060 -16.302  1.00  1.12           H  
ATOM   1704 1HB  LEU A 105     -22.168  20.502 -14.798  1.00  1.12           H  
ATOM   1705 2HB  LEU A 105     -23.131  21.764 -15.513  1.00  1.12           H  
ATOM   1706  HG  LEU A 105     -24.144  19.955 -13.346  1.00  1.12           H  
ATOM   1707 1HD1 LEU A 105     -23.720  21.884 -11.852  1.00  1.12           H  
ATOM   1708 2HD1 LEU A 105     -22.210  21.280 -12.580  1.00  1.12           H  
ATOM   1709 3HD1 LEU A 105     -22.968  22.770 -13.200  1.00  1.12           H  
ATOM   1710 1HD2 LEU A 105     -25.885  21.705 -13.183  1.00  1.12           H  
ATOM   1711 2HD2 LEU A 105     -25.131  22.587 -14.535  1.00  1.12           H  
ATOM   1712 3HD2 LEU A 105     -25.853  20.982 -14.811  1.00  1.12           H  
ATOM   1713  N   PHE A 106     -21.956  19.249 -17.675  1.00  1.18           N  
ATOM   1714  CA  PHE A 106     -21.135  19.404 -18.850  1.00  1.18           C  
ATOM   1715  C   PHE A 106     -21.433  18.409 -19.942  1.00  1.18           C  
ATOM   1716  O   PHE A 106     -20.704  18.360 -20.934  1.00  1.18           O  
ATOM   1717  CB  PHE A 106     -19.722  19.230 -18.425  1.00  1.18           C  
ATOM   1718  CG  PHE A 106     -19.345  20.250 -17.506  1.00  1.18           C  
ATOM   1719  CD1 PHE A 106     -19.415  20.007 -16.155  1.00  1.18           C  
ATOM   1720  CD2 PHE A 106     -18.904  21.470 -17.959  1.00  1.18           C  
ATOM   1721  CE1 PHE A 106     -19.040  20.969 -15.274  1.00  1.18           C  
ATOM   1722  CE2 PHE A 106     -18.526  22.412 -17.081  1.00  1.18           C  
ATOM   1723  CZ  PHE A 106     -18.593  22.164 -15.750  1.00  1.18           C  
ATOM   1724  H   PHE A 106     -21.783  18.446 -17.062  1.00  1.18           H  
ATOM   1725  HA  PHE A 106     -21.282  20.409 -19.246  1.00  1.18           H  
ATOM   1726 1HB  PHE A 106     -19.609  18.265 -17.928  1.00  1.18           H  
ATOM   1727 2HB  PHE A 106     -19.061  19.247 -19.271  1.00  1.18           H  
ATOM   1728  HD1 PHE A 106     -19.768  19.032 -15.796  1.00  1.18           H  
ATOM   1729  HD2 PHE A 106     -18.844  21.666 -19.026  1.00  1.18           H  
ATOM   1730  HE1 PHE A 106     -19.082  20.779 -14.200  1.00  1.18           H  
ATOM   1731  HE2 PHE A 106     -18.166  23.361 -17.424  1.00  1.18           H  
ATOM   1732  HZ  PHE A 106     -18.272  22.907 -15.086  1.00  1.18           H  
ATOM   1733  N   MET A 107     -22.470  17.593 -19.771  1.00  1.31           N  
ATOM   1734  CA  MET A 107     -22.719  16.538 -20.735  1.00  1.31           C  
ATOM   1735  C   MET A 107     -23.972  16.765 -21.574  1.00  1.31           C  
ATOM   1736  O   MET A 107     -25.083  16.703 -21.046  1.00  1.31           O  
ATOM   1737  CB  MET A 107     -22.872  15.203 -20.034  1.00  1.31           C  
ATOM   1738  CG  MET A 107     -23.080  14.062 -20.995  1.00  1.31           C  
ATOM   1739  SD  MET A 107     -23.466  12.580 -20.163  1.00  1.31           S  
ATOM   1740  CE  MET A 107     -25.140  12.929 -19.757  1.00  1.31           C  
ATOM   1741  H   MET A 107     -23.085  17.687 -18.959  1.00  1.31           H  
ATOM   1742  HA  MET A 107     -21.851  16.469 -21.366  1.00  1.31           H  
ATOM   1743 1HB  MET A 107     -21.980  14.997 -19.438  1.00  1.31           H  
ATOM   1744 2HB  MET A 107     -23.723  15.246 -19.349  1.00  1.31           H  
ATOM   1745 1HG  MET A 107     -23.898  14.299 -21.679  1.00  1.31           H  
ATOM   1746 2HG  MET A 107     -22.177  13.907 -21.588  1.00  1.31           H  
ATOM   1747 1HE  MET A 107     -25.548  12.095 -19.208  1.00  1.31           H  
ATOM   1748 2HE  MET A 107     -25.186  13.831 -19.158  1.00  1.31           H  
ATOM   1749 3HE  MET A 107     -25.711  13.083 -20.671  1.00  1.31           H  
ATOM   1750  N   PRO A 108     -23.848  17.066 -22.868  1.00  1.51           N  
ATOM   1751  CA  PRO A 108     -24.951  17.294 -23.764  1.00  1.51           C  
ATOM   1752  C   PRO A 108     -25.584  15.960 -24.100  1.00  1.51           C  
ATOM   1753  O   PRO A 108     -24.922  14.924 -24.040  1.00  1.51           O  
ATOM   1754  CB  PRO A 108     -24.277  17.955 -24.963  1.00  1.51           C  
ATOM   1755  CG  PRO A 108     -22.881  17.391 -24.975  1.00  1.51           C  
ATOM   1756  CD  PRO A 108     -22.514  17.186 -23.517  1.00  1.51           C  
ATOM   1757  HA  PRO A 108     -25.683  17.965 -23.289  1.00  1.51           H  
ATOM   1758 1HB  PRO A 108     -24.834  17.729 -25.879  1.00  1.51           H  
ATOM   1759 2HB  PRO A 108     -24.291  19.046 -24.843  1.00  1.51           H  
ATOM   1760 1HG  PRO A 108     -22.857  16.458 -25.553  1.00  1.51           H  
ATOM   1761 2HG  PRO A 108     -22.192  18.087 -25.481  1.00  1.51           H  
ATOM   1762 1HD  PRO A 108     -21.945  16.244 -23.465  1.00  1.51           H  
ATOM   1763 2HD  PRO A 108     -21.953  18.050 -23.126  1.00  1.51           H  
ATOM   1764  N   GLU A 109     -26.820  15.983 -24.574  1.00  1.74           N  
ATOM   1765  CA  GLU A 109     -27.483  14.754 -25.015  1.00  1.74           C  
ATOM   1766  C   GLU A 109     -26.758  14.115 -26.203  1.00  1.74           C  
ATOM   1767  O   GLU A 109     -26.908  12.923 -26.463  1.00  1.74           O  
ATOM   1768  CB  GLU A 109     -28.944  15.028 -25.367  1.00  1.74           C  
ATOM   1769  CG  GLU A 109     -29.819  15.377 -24.163  1.00  1.74           C  
ATOM   1770  CD  GLU A 109     -31.263  15.654 -24.527  1.00  1.74           C  
ATOM   1771  OE1 GLU A 109     -31.577  15.664 -25.694  1.00  1.74           O  
ATOM   1772  OE2 GLU A 109     -32.050  15.855 -23.630  1.00  1.74           O  
ATOM   1773  H   GLU A 109     -27.330  16.856 -24.607  1.00  1.74           H  
ATOM   1774  HA  GLU A 109     -27.462  14.043 -24.188  1.00  1.74           H  
ATOM   1775 1HB  GLU A 109     -28.999  15.854 -26.074  1.00  1.74           H  
ATOM   1776 2HB  GLU A 109     -29.372  14.151 -25.852  1.00  1.74           H  
ATOM   1777 1HG  GLU A 109     -29.788  14.546 -23.457  1.00  1.74           H  
ATOM   1778 2HG  GLU A 109     -29.399  16.252 -23.668  1.00  1.74           H  
ATOM   1779  N   GLY A 110     -25.982  14.922 -26.931  1.00  1.92           N  
ATOM   1780  CA  GLY A 110     -25.219  14.465 -28.086  1.00  1.92           C  
ATOM   1781  C   GLY A 110     -23.945  13.701 -27.688  1.00  1.92           C  
ATOM   1782  O   GLY A 110     -23.263  13.140 -28.549  1.00  1.92           O  
ATOM   1783  H   GLY A 110     -25.916  15.888 -26.657  1.00  1.92           H  
ATOM   1784 1HA  GLY A 110     -25.849  13.824 -28.703  1.00  1.92           H  
ATOM   1785 2HA  GLY A 110     -24.948  15.325 -28.697  1.00  1.92           H  
ATOM   1786  N   GLY A 111     -23.628  13.669 -26.389  1.00  1.97           N  
ATOM   1787  CA  GLY A 111     -22.470  12.941 -25.890  1.00  1.97           C  
ATOM   1788  C   GLY A 111     -21.194  13.757 -25.671  1.00  1.97           C  
ATOM   1789  O   GLY A 111     -21.000  14.841 -26.221  1.00  1.97           O  
ATOM   1790  H   GLY A 111     -24.214  14.145 -25.707  1.00  1.97           H  
ATOM   1791 1HA  GLY A 111     -22.749  12.483 -24.942  1.00  1.97           H  
ATOM   1792 2HA  GLY A 111     -22.254  12.118 -26.569  1.00  1.97           H  
ATOM   1793  N   MET A 112     -20.311  13.158 -24.876  1.00  1.87           N  
ATOM   1794  CA  MET A 112     -18.995  13.655 -24.473  1.00  1.87           C  
ATOM   1795  C   MET A 112     -17.976  12.530 -24.640  1.00  1.87           C  
ATOM   1796  O   MET A 112     -17.613  11.903 -23.654  1.00  1.87           O  
ATOM   1797  CB  MET A 112     -19.005  14.037 -23.006  1.00  1.87           C  
ATOM   1798  CG  MET A 112     -17.674  14.532 -22.481  1.00  1.87           C  
ATOM   1799  SD  MET A 112     -17.724  14.846 -20.721  1.00  1.87           S  
ATOM   1800  CE  MET A 112     -18.684  16.277 -20.605  1.00  1.87           C  
ATOM   1801  H   MET A 112     -20.591  12.267 -24.497  1.00  1.87           H  
ATOM   1802  HA  MET A 112     -18.718  14.514 -25.082  1.00  1.87           H  
ATOM   1803 1HB  MET A 112     -19.742  14.824 -22.836  1.00  1.87           H  
ATOM   1804 2HB  MET A 112     -19.302  13.177 -22.415  1.00  1.87           H  
ATOM   1805 1HG  MET A 112     -16.898  13.786 -22.678  1.00  1.87           H  
ATOM   1806 2HG  MET A 112     -17.401  15.456 -22.992  1.00  1.87           H  
ATOM   1807 1HE  MET A 112     -18.804  16.558 -19.570  1.00  1.87           H  
ATOM   1808 2HE  MET A 112     -18.206  17.085 -21.142  1.00  1.87           H  
ATOM   1809 3HE  MET A 112     -19.650  16.079 -21.036  1.00  1.87           H  
ATOM   1810  N   PRO A 113     -17.501  12.242 -25.858  1.00  1.68           N  
ATOM   1811  CA  PRO A 113     -16.719  11.059 -26.215  1.00  1.68           C  
ATOM   1812  C   PRO A 113     -15.552  10.683 -25.293  1.00  1.68           C  
ATOM   1813  O   PRO A 113     -15.355   9.510 -25.001  1.00  1.68           O  
ATOM   1814  CB  PRO A 113     -16.174  11.468 -27.590  1.00  1.68           C  
ATOM   1815  CG  PRO A 113     -17.238  12.380 -28.157  1.00  1.68           C  
ATOM   1816  CD  PRO A 113     -17.714  13.187 -26.976  1.00  1.68           C  
ATOM   1817  HA  PRO A 113     -17.404  10.201 -26.317  1.00  1.68           H  
ATOM   1818 1HB  PRO A 113     -15.191  11.961 -27.474  1.00  1.68           H  
ATOM   1819 2HB  PRO A 113     -16.008  10.572 -28.203  1.00  1.68           H  
ATOM   1820 1HG  PRO A 113     -16.816  13.006 -28.957  1.00  1.68           H  
ATOM   1821 2HG  PRO A 113     -18.044  11.782 -28.611  1.00  1.68           H  
ATOM   1822 1HD  PRO A 113     -17.102  14.090 -26.843  1.00  1.68           H  
ATOM   1823 2HD  PRO A 113     -18.773  13.420 -27.122  1.00  1.68           H  
ATOM   1824  N   ASP A 114     -14.834  11.649 -24.725  1.00  1.47           N  
ATOM   1825  CA  ASP A 114     -13.693  11.275 -23.876  1.00  1.47           C  
ATOM   1826  C   ASP A 114     -14.066  11.125 -22.400  1.00  1.47           C  
ATOM   1827  O   ASP A 114     -13.378  11.632 -21.513  1.00  1.47           O  
ATOM   1828  CB  ASP A 114     -12.577  12.298 -24.019  1.00  1.47           C  
ATOM   1829  CG  ASP A 114     -11.974  12.319 -25.417  1.00  1.47           C  
ATOM   1830  OD1 ASP A 114     -11.810  11.276 -26.000  1.00  1.47           O  
ATOM   1831  OD2 ASP A 114     -11.700  13.391 -25.893  1.00  1.47           O  
ATOM   1832  H   ASP A 114     -15.031  12.620 -24.909  1.00  1.47           H  
ATOM   1833  HA  ASP A 114     -13.314  10.315 -24.223  1.00  1.47           H  
ATOM   1834 1HB  ASP A 114     -12.967  13.288 -23.800  1.00  1.47           H  
ATOM   1835 2HB  ASP A 114     -11.789  12.084 -23.295  1.00  1.47           H  
ATOM   1836  N   MET A 115     -15.136  10.390 -22.160  1.00  1.30           N  
ATOM   1837  CA  MET A 115     -15.636  10.119 -20.818  1.00  1.30           C  
ATOM   1838  C   MET A 115     -15.278   8.710 -20.434  1.00  1.30           C  
ATOM   1839  O   MET A 115     -15.316   7.810 -21.274  1.00  1.30           O  
ATOM   1840  CB  MET A 115     -17.149  10.299 -20.724  1.00  1.30           C  
ATOM   1841  CG  MET A 115     -17.714  10.066 -19.301  1.00  1.30           C  
ATOM   1842  SD  MET A 115     -19.476  10.315 -19.170  1.00  1.30           S  
ATOM   1843  CE  MET A 115     -19.681  12.069 -19.279  1.00  1.30           C  
ATOM   1844  H   MET A 115     -15.599   9.989 -22.975  1.00  1.30           H  
ATOM   1845  HA  MET A 115     -15.154  10.795 -20.110  1.00  1.30           H  
ATOM   1846 1HB  MET A 115     -17.416  11.309 -21.038  1.00  1.30           H  
ATOM   1847 2HB  MET A 115     -17.640   9.603 -21.413  1.00  1.30           H  
ATOM   1848 1HG  MET A 115     -17.511   9.045 -18.988  1.00  1.30           H  
ATOM   1849 2HG  MET A 115     -17.216  10.739 -18.600  1.00  1.30           H  
ATOM   1850 1HE  MET A 115     -20.726  12.317 -19.196  1.00  1.30           H  
ATOM   1851 2HE  MET A 115     -19.144  12.543 -18.485  1.00  1.30           H  
ATOM   1852 3HE  MET A 115     -19.303  12.411 -20.228  1.00  1.30           H  
ATOM   1853  N   GLN A 116     -14.906   8.508 -19.178  1.00  1.20           N  
ATOM   1854  CA  GLN A 116     -14.581   7.168 -18.739  1.00  1.20           C  
ATOM   1855  C   GLN A 116     -15.378   6.732 -17.526  1.00  1.20           C  
ATOM   1856  O   GLN A 116     -15.889   7.551 -16.762  1.00  1.20           O  
ATOM   1857  CB  GLN A 116     -13.086   7.040 -18.405  1.00  1.20           C  
ATOM   1858  CG  GLN A 116     -12.151   7.310 -19.543  1.00  1.20           C  
ATOM   1859  CD  GLN A 116     -10.699   7.108 -19.172  1.00  1.20           C  
ATOM   1860  OE1 GLN A 116     -10.250   5.977 -18.971  1.00  1.20           O  
ATOM   1861  NE2 GLN A 116      -9.955   8.203 -19.064  1.00  1.20           N  
ATOM   1862  H   GLN A 116     -14.850   9.291 -18.526  1.00  1.20           H  
ATOM   1863  HA  GLN A 116     -14.828   6.496 -19.543  1.00  1.20           H  
ATOM   1864 1HB  GLN A 116     -12.834   7.721 -17.602  1.00  1.20           H  
ATOM   1865 2HB  GLN A 116     -12.885   6.028 -18.045  1.00  1.20           H  
ATOM   1866 1HG  GLN A 116     -12.388   6.618 -20.326  1.00  1.20           H  
ATOM   1867 2HG  GLN A 116     -12.283   8.335 -19.888  1.00  1.20           H  
ATOM   1868 1HE2 GLN A 116      -8.990   8.131 -18.815  1.00  1.20           H  
ATOM   1869 2HE2 GLN A 116     -10.361   9.104 -19.229  1.00  1.20           H  
ATOM   1870  N   VAL A 117     -15.454   5.429 -17.324  1.00  1.15           N  
ATOM   1871  CA  VAL A 117     -16.040   4.930 -16.095  1.00  1.15           C  
ATOM   1872  C   VAL A 117     -14.967   4.232 -15.313  1.00  1.15           C  
ATOM   1873  O   VAL A 117     -14.111   3.545 -15.875  1.00  1.15           O  
ATOM   1874  CB  VAL A 117     -17.171   3.928 -16.341  1.00  1.15           C  
ATOM   1875  CG1 VAL A 117     -18.308   4.580 -17.014  1.00  1.15           C  
ATOM   1876  CG2 VAL A 117     -16.645   2.782 -17.151  1.00  1.15           C  
ATOM   1877  H   VAL A 117     -15.066   4.801 -18.021  1.00  1.15           H  
ATOM   1878  HA  VAL A 117     -16.422   5.761 -15.504  1.00  1.15           H  
ATOM   1879  HB  VAL A 117     -17.520   3.562 -15.392  1.00  1.15           H  
ATOM   1880 1HG1 VAL A 117     -19.109   3.860 -17.172  1.00  1.15           H  
ATOM   1881 2HG1 VAL A 117     -18.660   5.375 -16.399  1.00  1.15           H  
ATOM   1882 3HG1 VAL A 117     -17.969   4.973 -17.945  1.00  1.15           H  
ATOM   1883 1HG2 VAL A 117     -17.433   2.061 -17.307  1.00  1.15           H  
ATOM   1884 2HG2 VAL A 117     -16.295   3.155 -18.110  1.00  1.15           H  
ATOM   1885 3HG2 VAL A 117     -15.821   2.308 -16.617  1.00  1.15           H  
ATOM   1886  N   LEU A 118     -15.036   4.405 -14.011  1.00  1.14           N  
ATOM   1887  CA  LEU A 118     -14.107   3.826 -13.072  1.00  1.14           C  
ATOM   1888  C   LEU A 118     -14.759   2.643 -12.403  1.00  1.14           C  
ATOM   1889  O   LEU A 118     -15.850   2.795 -11.827  1.00  1.14           O  
ATOM   1890  CB  LEU A 118     -13.753   4.878 -12.029  1.00  1.14           C  
ATOM   1891  CG  LEU A 118     -12.799   4.499 -10.961  1.00  1.14           C  
ATOM   1892  CD1 LEU A 118     -11.473   4.290 -11.610  1.00  1.14           C  
ATOM   1893  CD2 LEU A 118     -12.781   5.614  -9.902  1.00  1.14           C  
ATOM   1894  H   LEU A 118     -15.770   5.008 -13.648  1.00  1.14           H  
ATOM   1895  HA  LEU A 118     -13.212   3.494 -13.599  1.00  1.14           H  
ATOM   1896 1HB  LEU A 118     -13.331   5.742 -12.550  1.00  1.14           H  
ATOM   1897 2HB  LEU A 118     -14.673   5.199 -11.546  1.00  1.14           H  
ATOM   1898  HG  LEU A 118     -13.094   3.563 -10.497  1.00  1.14           H  
ATOM   1899 1HD1 LEU A 118     -10.740   4.037 -10.893  1.00  1.14           H  
ATOM   1900 2HD1 LEU A 118     -11.549   3.493 -12.354  1.00  1.14           H  
ATOM   1901 3HD1 LEU A 118     -11.192   5.218 -12.088  1.00  1.14           H  
ATOM   1902 1HD2 LEU A 118     -12.083   5.378  -9.111  1.00  1.14           H  
ATOM   1903 2HD2 LEU A 118     -12.482   6.553 -10.380  1.00  1.14           H  
ATOM   1904 3HD2 LEU A 118     -13.779   5.723  -9.476  1.00  1.14           H  
ATOM   1905  N   THR A 119     -14.099   1.485 -12.477  1.00  1.15           N  
ATOM   1906  CA  THR A 119     -14.625   0.268 -11.891  1.00  1.15           C  
ATOM   1907  C   THR A 119     -13.655  -0.405 -10.908  1.00  1.15           C  
ATOM   1908  O   THR A 119     -12.428  -0.297 -11.037  1.00  1.15           O  
ATOM   1909  CB  THR A 119     -14.937  -0.750 -13.012  1.00  1.15           C  
ATOM   1910  OG1 THR A 119     -13.723  -1.093 -13.678  1.00  1.15           O  
ATOM   1911  CG2 THR A 119     -15.868  -0.176 -14.021  1.00  1.15           C  
ATOM   1912  H   THR A 119     -13.223   1.440 -12.995  1.00  1.15           H  
ATOM   1913  HA  THR A 119     -15.533   0.526 -11.361  1.00  1.15           H  
ATOM   1914  HB  THR A 119     -15.381  -1.648 -12.574  1.00  1.15           H  
ATOM   1915  HG1 THR A 119     -13.298  -0.271 -13.993  1.00  1.15           H  
ATOM   1916 1HG2 THR A 119     -16.071  -0.909 -14.799  1.00  1.15           H  
ATOM   1917 2HG2 THR A 119     -16.753   0.064 -13.523  1.00  1.15           H  
ATOM   1918 3HG2 THR A 119     -15.435   0.718 -14.472  1.00  1.15           H  
ATOM   1919  N   TRP A 120     -14.215  -1.170  -9.970  1.00  1.17           N  
ATOM   1920  CA  TRP A 120     -13.431  -1.971  -9.026  1.00  1.17           C  
ATOM   1921  C   TRP A 120     -14.073  -3.323  -8.811  1.00  1.17           C  
ATOM   1922  O   TRP A 120     -15.247  -3.413  -8.468  1.00  1.17           O  
ATOM   1923  CB  TRP A 120     -13.324  -1.233  -7.706  1.00  1.17           C  
ATOM   1924  CG  TRP A 120     -12.582  -1.940  -6.632  1.00  1.17           C  
ATOM   1925  CD1 TRP A 120     -11.253  -2.245  -6.584  1.00  1.17           C  
ATOM   1926  CD2 TRP A 120     -13.146  -2.412  -5.397  1.00  1.17           C  
ATOM   1927  NE1 TRP A 120     -10.959  -2.876  -5.404  1.00  1.17           N  
ATOM   1928  CE2 TRP A 120     -12.105  -2.985  -4.665  1.00  1.17           C  
ATOM   1929  CE3 TRP A 120     -14.433  -2.389  -4.858  1.00  1.17           C  
ATOM   1930  CZ2 TRP A 120     -12.310  -3.533  -3.416  1.00  1.17           C  
ATOM   1931  CZ3 TRP A 120     -14.640  -2.935  -3.603  1.00  1.17           C  
ATOM   1932  CH2 TRP A 120     -13.607  -3.494  -2.901  1.00  1.17           C  
ATOM   1933  H   TRP A 120     -15.235  -1.184  -9.928  1.00  1.17           H  
ATOM   1934  HA  TRP A 120     -12.431  -2.121  -9.434  1.00  1.17           H  
ATOM   1935 1HB  TRP A 120     -12.834  -0.323  -7.885  1.00  1.17           H  
ATOM   1936 2HB  TRP A 120     -14.325  -1.002  -7.340  1.00  1.17           H  
ATOM   1937  HD1 TRP A 120     -10.527  -2.024  -7.364  1.00  1.17           H  
ATOM   1938  HE1 TRP A 120     -10.049  -3.209  -5.128  1.00  1.17           H  
ATOM   1939  HE3 TRP A 120     -15.252  -1.947  -5.419  1.00  1.17           H  
ATOM   1940  HZ2 TRP A 120     -11.501  -3.981  -2.843  1.00  1.17           H  
ATOM   1941  HZ3 TRP A 120     -15.646  -2.916  -3.188  1.00  1.17           H  
ATOM   1942  HH2 TRP A 120     -13.803  -3.918  -1.917  1.00  1.17           H  
ATOM   1943  N   ASP A 121     -13.317  -4.388  -9.046  1.00  1.19           N  
ATOM   1944  CA  ASP A 121     -13.843  -5.750  -8.937  1.00  1.19           C  
ATOM   1945  C   ASP A 121     -15.145  -5.907  -9.744  1.00  1.19           C  
ATOM   1946  O   ASP A 121     -16.063  -6.621  -9.341  1.00  1.19           O  
ATOM   1947  CB  ASP A 121     -14.067  -6.140  -7.471  1.00  1.19           C  
ATOM   1948  CG  ASP A 121     -12.759  -6.222  -6.673  1.00  1.19           C  
ATOM   1949  OD1 ASP A 121     -11.714  -6.250  -7.288  1.00  1.19           O  
ATOM   1950  OD2 ASP A 121     -12.818  -6.288  -5.468  1.00  1.19           O  
ATOM   1951  H   ASP A 121     -12.351  -4.253  -9.308  1.00  1.19           H  
ATOM   1952  HA  ASP A 121     -13.106  -6.436  -9.357  1.00  1.19           H  
ATOM   1953 1HB  ASP A 121     -14.721  -5.412  -6.987  1.00  1.19           H  
ATOM   1954 2HB  ASP A 121     -14.568  -7.106  -7.425  1.00  1.19           H  
ATOM   1955  N   GLY A 122     -15.207  -5.228 -10.893  1.00  1.20           N  
ATOM   1956  CA  GLY A 122     -16.349  -5.253 -11.802  1.00  1.20           C  
ATOM   1957  C   GLY A 122     -17.481  -4.277 -11.425  1.00  1.20           C  
ATOM   1958  O   GLY A 122     -18.438  -4.120 -12.184  1.00  1.20           O  
ATOM   1959  H   GLY A 122     -14.408  -4.663 -11.144  1.00  1.20           H  
ATOM   1960 1HA  GLY A 122     -16.001  -5.021 -12.808  1.00  1.20           H  
ATOM   1961 2HA  GLY A 122     -16.749  -6.266 -11.838  1.00  1.20           H  
ATOM   1962  N   GLN A 123     -17.377  -3.611 -10.275  1.00  1.19           N  
ATOM   1963  CA  GLN A 123     -18.423  -2.700  -9.819  1.00  1.19           C  
ATOM   1964  C   GLN A 123     -18.167  -1.282 -10.275  1.00  1.19           C  
ATOM   1965  O   GLN A 123     -17.036  -0.806 -10.236  1.00  1.19           O  
ATOM   1966  CB  GLN A 123     -18.514  -2.717  -8.290  1.00  1.19           C  
ATOM   1967  CG  GLN A 123     -18.922  -4.062  -7.705  1.00  1.19           C  
ATOM   1968  CD  GLN A 123     -19.032  -4.036  -6.177  1.00  1.19           C  
ATOM   1969  OE1 GLN A 123     -19.374  -2.997  -5.581  1.00  1.19           O  
ATOM   1970  NE2 GLN A 123     -18.758  -5.171  -5.537  1.00  1.19           N  
ATOM   1971  H   GLN A 123     -16.573  -3.757  -9.674  1.00  1.19           H  
ATOM   1972  HA  GLN A 123     -19.376  -3.025 -10.237  1.00  1.19           H  
ATOM   1973 1HB  GLN A 123     -17.544  -2.449  -7.869  1.00  1.19           H  
ATOM   1974 2HB  GLN A 123     -19.232  -1.965  -7.963  1.00  1.19           H  
ATOM   1975 1HG  GLN A 123     -19.884  -4.355  -8.121  1.00  1.19           H  
ATOM   1976 2HG  GLN A 123     -18.155  -4.797  -7.979  1.00  1.19           H  
ATOM   1977 1HE2 GLN A 123     -18.819  -5.221  -4.539  1.00  1.19           H  
ATOM   1978 2HE2 GLN A 123     -18.487  -5.983  -6.060  1.00  1.19           H  
ATOM   1979  N   LEU A 124     -19.214  -0.579 -10.683  1.00  1.19           N  
ATOM   1980  CA  LEU A 124     -19.052   0.815 -11.087  1.00  1.19           C  
ATOM   1981  C   LEU A 124     -18.914   1.726  -9.884  1.00  1.19           C  
ATOM   1982  O   LEU A 124     -19.725   1.670  -8.957  1.00  1.19           O  
ATOM   1983  CB  LEU A 124     -20.242   1.222 -11.963  1.00  1.19           C  
ATOM   1984  CG  LEU A 124     -20.096   0.822 -13.400  1.00  1.19           C  
ATOM   1985  CD1 LEU A 124     -19.053   1.718 -14.043  1.00  1.19           C  
ATOM   1986  CD2 LEU A 124     -19.652  -0.660 -13.422  1.00  1.19           C  
ATOM   1987  H   LEU A 124     -20.129  -1.009 -10.713  1.00  1.19           H  
ATOM   1988  HA  LEU A 124     -18.141   0.900 -11.679  1.00  1.19           H  
ATOM   1989 1HB  LEU A 124     -21.150   0.769 -11.569  1.00  1.19           H  
ATOM   1990 2HB  LEU A 124     -20.350   2.310 -11.924  1.00  1.19           H  
ATOM   1991  HG  LEU A 124     -21.036   0.932 -13.936  1.00  1.19           H  
ATOM   1992 1HD1 LEU A 124     -18.897   1.441 -15.076  1.00  1.19           H  
ATOM   1993 2HD1 LEU A 124     -19.404   2.725 -13.999  1.00  1.19           H  
ATOM   1994 3HD1 LEU A 124     -18.127   1.659 -13.511  1.00  1.19           H  
ATOM   1995 1HD2 LEU A 124     -19.502  -1.011 -14.422  1.00  1.19           H  
ATOM   1996 2HD2 LEU A 124     -18.727  -0.764 -12.892  1.00  1.19           H  
ATOM   1997 3HD2 LEU A 124     -20.411  -1.277 -12.940  1.00  1.19           H  
ATOM   1998  N   LEU A 125     -17.894   2.572  -9.909  1.00  1.18           N  
ATOM   1999  CA  LEU A 125     -17.658   3.520  -8.838  1.00  1.18           C  
ATOM   2000  C   LEU A 125     -17.960   4.957  -9.255  1.00  1.18           C  
ATOM   2001  O   LEU A 125     -18.618   5.701  -8.526  1.00  1.18           O  
ATOM   2002  CB  LEU A 125     -16.188   3.469  -8.402  1.00  1.18           C  
ATOM   2003  CG  LEU A 125     -15.644   2.171  -7.833  1.00  1.18           C  
ATOM   2004  CD1 LEU A 125     -14.171   2.378  -7.553  1.00  1.18           C  
ATOM   2005  CD2 LEU A 125     -16.387   1.816  -6.581  1.00  1.18           C  
ATOM   2006  H   LEU A 125     -17.245   2.547 -10.689  1.00  1.18           H  
ATOM   2007  HA  LEU A 125     -18.295   3.262  -7.994  1.00  1.18           H  
ATOM   2008 1HB  LEU A 125     -15.574   3.723  -9.263  1.00  1.18           H  
ATOM   2009 2HB  LEU A 125     -16.038   4.242  -7.643  1.00  1.18           H  
ATOM   2010  HG  LEU A 125     -15.751   1.358  -8.559  1.00  1.18           H  
ATOM   2011 1HD1 LEU A 125     -13.751   1.495  -7.131  1.00  1.18           H  
ATOM   2012 2HD1 LEU A 125     -13.659   2.623  -8.475  1.00  1.18           H  
ATOM   2013 3HD1 LEU A 125     -14.059   3.186  -6.860  1.00  1.18           H  
ATOM   2014 1HD2 LEU A 125     -15.980   0.894  -6.167  1.00  1.18           H  
ATOM   2015 2HD2 LEU A 125     -16.273   2.627  -5.865  1.00  1.18           H  
ATOM   2016 3HD2 LEU A 125     -17.446   1.680  -6.812  1.00  1.18           H  
ATOM   2017  N   ALA A 126     -17.482   5.361 -10.437  1.00  1.16           N  
ATOM   2018  CA  ALA A 126     -17.633   6.775 -10.809  1.00  1.16           C  
ATOM   2019  C   ALA A 126     -17.467   7.089 -12.292  1.00  1.16           C  
ATOM   2020  O   ALA A 126     -16.855   6.336 -13.049  1.00  1.16           O  
ATOM   2021  CB  ALA A 126     -16.611   7.607 -10.044  1.00  1.16           C  
ATOM   2022  H   ALA A 126     -16.977   4.695 -11.022  1.00  1.16           H  
ATOM   2023  HA  ALA A 126     -18.634   7.089 -10.513  1.00  1.16           H  
ATOM   2024 1HB  ALA A 126     -16.753   8.663 -10.283  1.00  1.16           H  
ATOM   2025 2HB  ALA A 126     -16.733   7.458  -8.971  1.00  1.16           H  
ATOM   2026 3HB  ALA A 126     -15.608   7.305 -10.341  1.00  1.16           H  
ATOM   2027  N   LEU A 127     -17.982   8.249 -12.699  1.00  1.13           N  
ATOM   2028  CA  LEU A 127     -17.665   8.778 -14.024  1.00  1.13           C  
ATOM   2029  C   LEU A 127     -16.442   9.671 -13.909  1.00  1.13           C  
ATOM   2030  O   LEU A 127     -16.299  10.402 -12.925  1.00  1.13           O  
ATOM   2031  CB  LEU A 127     -18.780   9.655 -14.614  1.00  1.13           C  
ATOM   2032  CG  LEU A 127     -20.117   9.051 -14.901  1.00  1.13           C  
ATOM   2033  CD1 LEU A 127     -21.056  10.148 -15.339  1.00  1.13           C  
ATOM   2034  CD2 LEU A 127     -19.966   8.054 -15.994  1.00  1.13           C  
ATOM   2035  H   LEU A 127     -18.541   8.802 -12.064  1.00  1.13           H  
ATOM   2036  HA  LEU A 127     -17.443   7.957 -14.705  1.00  1.13           H  
ATOM   2037 1HB  LEU A 127     -18.945  10.492 -13.937  1.00  1.13           H  
ATOM   2038 2HB  LEU A 127     -18.411  10.062 -15.559  1.00  1.13           H  
ATOM   2039  HG  LEU A 127     -20.515   8.573 -14.010  1.00  1.13           H  
ATOM   2040 1HD1 LEU A 127     -22.018   9.717 -15.545  1.00  1.13           H  
ATOM   2041 2HD1 LEU A 127     -21.152  10.887 -14.551  1.00  1.13           H  
ATOM   2042 3HD1 LEU A 127     -20.668  10.628 -16.235  1.00  1.13           H  
ATOM   2043 1HD2 LEU A 127     -20.929   7.616 -16.232  1.00  1.13           H  
ATOM   2044 2HD2 LEU A 127     -19.564   8.530 -16.874  1.00  1.13           H  
ATOM   2045 3HD2 LEU A 127     -19.286   7.298 -15.657  1.00  1.13           H  
ATOM   2046  N   GLU A 128     -15.611   9.664 -14.937  1.00  1.09           N  
ATOM   2047  CA  GLU A 128     -14.476  10.562 -15.022  1.00  1.09           C  
ATOM   2048  C   GLU A 128     -14.590  11.391 -16.286  1.00  1.09           C  
ATOM   2049  O   GLU A 128     -14.682  10.876 -17.406  1.00  1.09           O  
ATOM   2050  CB  GLU A 128     -13.144   9.813 -14.994  1.00  1.09           C  
ATOM   2051  CG  GLU A 128     -12.847   9.070 -13.689  1.00  1.09           C  
ATOM   2052  CD  GLU A 128     -11.488   8.435 -13.700  1.00  1.09           C  
ATOM   2053  OE1 GLU A 128     -10.819   8.549 -14.697  1.00  1.09           O  
ATOM   2054  OE2 GLU A 128     -11.098   7.859 -12.714  1.00  1.09           O  
ATOM   2055  H   GLU A 128     -15.777   9.001 -15.688  1.00  1.09           H  
ATOM   2056  HA  GLU A 128     -14.501  11.244 -14.172  1.00  1.09           H  
ATOM   2057 1HB  GLU A 128     -13.134   9.083 -15.792  1.00  1.09           H  
ATOM   2058 2HB  GLU A 128     -12.330  10.513 -15.181  1.00  1.09           H  
ATOM   2059 1HG  GLU A 128     -12.913   9.767 -12.854  1.00  1.09           H  
ATOM   2060 2HG  GLU A 128     -13.603   8.295 -13.543  1.00  1.09           H  
ATOM   2061  N   LEU A 129     -14.644  12.693 -16.091  1.00  1.04           N  
ATOM   2062  CA  LEU A 129     -14.817  13.630 -17.178  1.00  1.04           C  
ATOM   2063  C   LEU A 129     -13.481  14.262 -17.584  1.00  1.04           C  
ATOM   2064  O   LEU A 129     -12.548  14.272 -16.782  1.00  1.04           O  
ATOM   2065  CB  LEU A 129     -15.834  14.697 -16.779  1.00  1.04           C  
ATOM   2066  CG  LEU A 129     -17.307  14.326 -16.985  1.00  1.04           C  
ATOM   2067  CD1 LEU A 129     -17.717  13.180 -16.032  1.00  1.04           C  
ATOM   2068  CD2 LEU A 129     -18.158  15.574 -16.769  1.00  1.04           C  
ATOM   2069  H   LEU A 129     -14.566  13.048 -15.146  1.00  1.04           H  
ATOM   2070  HA  LEU A 129     -15.242  13.065 -17.994  1.00  1.04           H  
ATOM   2071 1HB  LEU A 129     -15.707  14.915 -15.715  1.00  1.04           H  
ATOM   2072 2HB  LEU A 129     -15.626  15.598 -17.323  1.00  1.04           H  
ATOM   2073  HG  LEU A 129     -17.444  13.979 -17.988  1.00  1.04           H  
ATOM   2074 1HD1 LEU A 129     -18.764  12.927 -16.190  1.00  1.04           H  
ATOM   2075 2HD1 LEU A 129     -17.121  12.308 -16.222  1.00  1.04           H  
ATOM   2076 3HD1 LEU A 129     -17.575  13.498 -14.999  1.00  1.04           H  
ATOM   2077 1HD2 LEU A 129     -19.204  15.329 -16.938  1.00  1.04           H  
ATOM   2078 2HD2 LEU A 129     -18.031  15.937 -15.748  1.00  1.04           H  
ATOM   2079 3HD2 LEU A 129     -17.856  16.346 -17.459  1.00  1.04           H  
ATOM   2080  N   PRO A 130     -13.353  14.761 -18.824  1.00  0.97           N  
ATOM   2081  CA  PRO A 130     -12.222  15.491 -19.349  1.00  0.97           C  
ATOM   2082  C   PRO A 130     -11.994  16.737 -18.523  1.00  0.97           C  
ATOM   2083  O   PRO A 130     -12.900  17.213 -17.856  1.00  0.97           O  
ATOM   2084  CB  PRO A 130     -12.697  15.894 -20.748  1.00  0.97           C  
ATOM   2085  CG  PRO A 130     -13.733  14.915 -21.103  1.00  0.97           C  
ATOM   2086  CD  PRO A 130     -14.421  14.586 -19.816  1.00  0.97           C  
ATOM   2087  HA  PRO A 130     -11.332  14.849 -19.375  1.00  0.97           H  
ATOM   2088 1HB  PRO A 130     -13.094  16.906 -20.706  1.00  0.97           H  
ATOM   2089 2HB  PRO A 130     -11.853  15.905 -21.453  1.00  0.97           H  
ATOM   2090 1HG  PRO A 130     -14.421  15.336 -21.856  1.00  0.97           H  
ATOM   2091 2HG  PRO A 130     -13.262  14.052 -21.559  1.00  0.97           H  
ATOM   2092 1HD  PRO A 130     -15.214  15.297 -19.621  1.00  0.97           H  
ATOM   2093 2HD  PRO A 130     -14.763  13.551 -19.926  1.00  0.97           H  
ATOM   2094  N   GLN A 131     -10.782  17.263 -18.524  1.00  0.91           N  
ATOM   2095  CA  GLN A 131     -10.567  18.529 -17.831  1.00  0.91           C  
ATOM   2096  C   GLN A 131     -11.436  19.644 -18.435  1.00  0.91           C  
ATOM   2097  O   GLN A 131     -12.024  20.457 -17.704  1.00  0.91           O  
ATOM   2098  CB  GLN A 131      -9.094  18.918 -17.893  1.00  0.91           C  
ATOM   2099  CG  GLN A 131      -8.778  20.197 -17.167  1.00  0.91           C  
ATOM   2100  CD  GLN A 131      -7.300  20.522 -17.131  1.00  0.91           C  
ATOM   2101  OE1 GLN A 131      -6.621  20.550 -18.166  1.00  0.91           O  
ATOM   2102  NE2 GLN A 131      -6.785  20.769 -15.927  1.00  0.91           N  
ATOM   2103  H   GLN A 131     -10.030  16.823 -19.034  1.00  0.91           H  
ATOM   2104  HA  GLN A 131     -10.854  18.407 -16.786  1.00  0.91           H  
ATOM   2105 1HB  GLN A 131      -8.488  18.126 -17.453  1.00  0.91           H  
ATOM   2106 2HB  GLN A 131      -8.788  19.034 -18.933  1.00  0.91           H  
ATOM   2107 1HG  GLN A 131      -9.288  21.011 -17.664  1.00  0.91           H  
ATOM   2108 2HG  GLN A 131      -9.132  20.111 -16.153  1.00  0.91           H  
ATOM   2109 1HE2 GLN A 131      -5.817  20.986 -15.828  1.00  0.91           H  
ATOM   2110 2HE2 GLN A 131      -7.388  20.729 -15.094  1.00  0.91           H  
ATOM   2111  N   THR A 132     -11.514  19.661 -19.779  1.00  0.86           N  
ATOM   2112  CA  THR A 132     -12.282  20.663 -20.517  1.00  0.86           C  
ATOM   2113  C   THR A 132     -13.227  20.004 -21.532  1.00  0.86           C  
ATOM   2114  O   THR A 132     -12.956  18.904 -22.017  1.00  0.86           O  
ATOM   2115  CB  THR A 132     -11.356  21.626 -21.309  1.00  0.86           C  
ATOM   2116  OG1 THR A 132     -10.673  20.895 -22.337  1.00  0.86           O  
ATOM   2117  CG2 THR A 132     -10.307  22.291 -20.401  1.00  0.86           C  
ATOM   2118  H   THR A 132     -11.019  18.952 -20.297  1.00  0.86           H  
ATOM   2119  HA  THR A 132     -12.882  21.226 -19.813  1.00  0.86           H  
ATOM   2120  HB  THR A 132     -11.970  22.398 -21.765  1.00  0.86           H  
ATOM   2121  HG1 THR A 132     -11.324  20.544 -22.956  1.00  0.86           H  
ATOM   2122 1HG2 THR A 132      -9.689  22.957 -20.999  1.00  0.86           H  
ATOM   2123 2HG2 THR A 132     -10.784  22.859 -19.627  1.00  0.86           H  
ATOM   2124 3HG2 THR A 132      -9.680  21.529 -19.953  1.00  0.86           H  
ATOM   2125  N   VAL A 133     -14.272  20.731 -21.927  1.00  0.81           N  
ATOM   2126  CA  VAL A 133     -15.239  20.282 -22.936  1.00  0.81           C  
ATOM   2127  C   VAL A 133     -15.702  21.399 -23.861  1.00  0.81           C  
ATOM   2128  O   VAL A 133     -15.898  22.533 -23.423  1.00  0.81           O  
ATOM   2129  CB  VAL A 133     -16.461  19.683 -22.232  1.00  0.81           C  
ATOM   2130  CG1 VAL A 133     -17.072  20.744 -21.336  1.00  0.81           C  
ATOM   2131  CG2 VAL A 133     -17.513  19.201 -23.236  1.00  0.81           C  
ATOM   2132  H   VAL A 133     -14.414  21.628 -21.465  1.00  0.81           H  
ATOM   2133  HA  VAL A 133     -14.765  19.506 -23.540  1.00  0.81           H  
ATOM   2134  HB  VAL A 133     -16.145  18.850 -21.650  1.00  0.81           H  
ATOM   2135 1HG1 VAL A 133     -17.928  20.334 -20.830  1.00  0.81           H  
ATOM   2136 2HG1 VAL A 133     -16.341  21.080 -20.610  1.00  0.81           H  
ATOM   2137 3HG1 VAL A 133     -17.372  21.579 -21.931  1.00  0.81           H  
ATOM   2138 1HG2 VAL A 133     -18.360  18.782 -22.697  1.00  0.81           H  
ATOM   2139 2HG2 VAL A 133     -17.867  20.024 -23.839  1.00  0.81           H  
ATOM   2140 3HG2 VAL A 133     -17.084  18.439 -23.881  1.00  0.81           H  
ATOM   2141  N   ASP A 134     -15.883  21.085 -25.141  1.00  0.76           N  
ATOM   2142  CA  ASP A 134     -16.396  22.081 -26.071  1.00  0.76           C  
ATOM   2143  C   ASP A 134     -17.925  22.021 -26.148  1.00  0.76           C  
ATOM   2144  O   ASP A 134     -18.494  20.998 -26.541  1.00  0.76           O  
ATOM   2145  CB  ASP A 134     -15.774  21.892 -27.447  1.00  0.76           C  
ATOM   2146  CG  ASP A 134     -14.252  22.167 -27.423  1.00  0.76           C  
ATOM   2147  OD1 ASP A 134     -13.775  22.683 -26.443  1.00  0.76           O  
ATOM   2148  OD2 ASP A 134     -13.580  21.878 -28.379  1.00  0.76           O  
ATOM   2149  H   ASP A 134     -15.694  20.145 -25.463  1.00  0.76           H  
ATOM   2150  HA  ASP A 134     -16.120  23.064 -25.711  1.00  0.76           H  
ATOM   2151 1HB  ASP A 134     -15.952  20.877 -27.797  1.00  0.76           H  
ATOM   2152 2HB  ASP A 134     -16.248  22.576 -28.152  1.00  0.76           H  
ATOM   2153  N   LEU A 135     -18.576  23.100 -25.726  1.00  0.72           N  
ATOM   2154  CA  LEU A 135     -20.032  23.176 -25.654  1.00  0.72           C  
ATOM   2155  C   LEU A 135     -20.607  24.254 -26.560  1.00  0.72           C  
ATOM   2156  O   LEU A 135     -19.993  25.298 -26.781  1.00  0.72           O  
ATOM   2157  CB  LEU A 135     -20.466  23.425 -24.206  1.00  0.72           C  
ATOM   2158  CG  LEU A 135     -20.023  22.330 -23.191  1.00  0.72           C  
ATOM   2159  CD1 LEU A 135     -20.389  22.728 -21.758  1.00  0.72           C  
ATOM   2160  CD2 LEU A 135     -20.686  21.010 -23.549  1.00  0.72           C  
ATOM   2161  H   LEU A 135     -18.023  23.906 -25.442  1.00  0.72           H  
ATOM   2162  HA  LEU A 135     -20.439  22.218 -25.973  1.00  0.72           H  
ATOM   2163 1HB  LEU A 135     -20.026  24.367 -23.886  1.00  0.72           H  
ATOM   2164 2HB  LEU A 135     -21.553  23.513 -24.170  1.00  0.72           H  
ATOM   2165  HG  LEU A 135     -18.957  22.221 -23.249  1.00  0.72           H  
ATOM   2166 1HD1 LEU A 135     -20.061  21.946 -21.075  1.00  0.72           H  
ATOM   2167 2HD1 LEU A 135     -19.900  23.654 -21.500  1.00  0.72           H  
ATOM   2168 3HD1 LEU A 135     -21.471  22.848 -21.673  1.00  0.72           H  
ATOM   2169 1HD2 LEU A 135     -20.367  20.239 -22.846  1.00  0.72           H  
ATOM   2170 2HD2 LEU A 135     -21.757  21.118 -23.501  1.00  0.72           H  
ATOM   2171 3HD2 LEU A 135     -20.401  20.719 -24.561  1.00  0.72           H  
ATOM   2172  N   GLU A 136     -21.797  24.005 -27.085  1.00  0.69           N  
ATOM   2173  CA  GLU A 136     -22.474  24.991 -27.920  1.00  0.69           C  
ATOM   2174  C   GLU A 136     -23.291  25.965 -27.085  1.00  0.69           C  
ATOM   2175  O   GLU A 136     -24.042  25.562 -26.187  1.00  0.69           O  
ATOM   2176  CB  GLU A 136     -23.361  24.278 -28.946  1.00  0.69           C  
ATOM   2177  CG  GLU A 136     -24.085  25.164 -29.944  1.00  0.69           C  
ATOM   2178  CD  GLU A 136     -24.897  24.354 -30.948  1.00  0.69           C  
ATOM   2179  OE1 GLU A 136     -24.778  23.149 -30.937  1.00  0.69           O  
ATOM   2180  OE2 GLU A 136     -25.640  24.934 -31.708  1.00  0.69           O  
ATOM   2181  H   GLU A 136     -22.254  23.123 -26.891  1.00  0.69           H  
ATOM   2182  HA  GLU A 136     -21.726  25.569 -28.459  1.00  0.69           H  
ATOM   2183 1HB  GLU A 136     -22.753  23.578 -29.517  1.00  0.69           H  
ATOM   2184 2HB  GLU A 136     -24.116  23.695 -28.419  1.00  0.69           H  
ATOM   2185 1HG  GLU A 136     -24.755  25.837 -29.409  1.00  0.69           H  
ATOM   2186 2HG  GLU A 136     -23.348  25.771 -30.472  1.00  0.69           H  
ATOM   2187  N   ILE A 137     -23.147  27.254 -27.385  1.00  0.66           N  
ATOM   2188  CA  ILE A 137     -23.935  28.273 -26.705  1.00  0.66           C  
ATOM   2189  C   ILE A 137     -25.348  28.269 -27.274  1.00  0.66           C  
ATOM   2190  O   ILE A 137     -25.522  28.302 -28.488  1.00  0.66           O  
ATOM   2191  CB  ILE A 137     -23.350  29.689 -26.889  1.00  0.66           C  
ATOM   2192  CG1 ILE A 137     -21.957  29.849 -26.279  1.00  0.66           C  
ATOM   2193  CG2 ILE A 137     -24.244  30.659 -26.257  1.00  0.66           C  
ATOM   2194  CD1 ILE A 137     -21.311  31.196 -26.661  1.00  0.66           C  
ATOM   2195  H   ILE A 137     -22.472  27.538 -28.100  1.00  0.66           H  
ATOM   2196  HA  ILE A 137     -23.990  28.042 -25.654  1.00  0.66           H  
ATOM   2197  HB  ILE A 137     -23.261  29.913 -27.957  1.00  0.66           H  
ATOM   2198 1HG1 ILE A 137     -22.025  29.791 -25.201  1.00  0.66           H  
ATOM   2199 2HG1 ILE A 137     -21.314  29.041 -26.638  1.00  0.66           H  
ATOM   2200 1HG2 ILE A 137     -23.797  31.604 -26.428  1.00  0.66           H  
ATOM   2201 2HG2 ILE A 137     -25.231  30.632 -26.690  1.00  0.66           H  
ATOM   2202 3HG2 ILE A 137     -24.318  30.453 -25.191  1.00  0.66           H  
ATOM   2203 1HD1 ILE A 137     -20.330  31.285 -26.226  1.00  0.66           H  
ATOM   2204 2HD1 ILE A 137     -21.227  31.255 -27.747  1.00  0.66           H  
ATOM   2205 3HD1 ILE A 137     -21.933  32.014 -26.303  1.00  0.66           H  
ATOM   2206  N   VAL A 138     -26.371  28.237 -26.426  1.00  0.64           N  
ATOM   2207  CA  VAL A 138     -27.721  28.252 -26.984  1.00  0.64           C  
ATOM   2208  C   VAL A 138     -28.429  29.586 -26.777  1.00  0.64           C  
ATOM   2209  O   VAL A 138     -29.293  29.957 -27.575  1.00  0.64           O  
ATOM   2210  CB  VAL A 138     -28.553  27.091 -26.416  1.00  0.64           C  
ATOM   2211  CG1 VAL A 138     -27.895  25.787 -26.827  1.00  0.64           C  
ATOM   2212  CG2 VAL A 138     -28.655  27.175 -24.906  1.00  0.64           C  
ATOM   2213  H   VAL A 138     -26.219  28.217 -25.421  1.00  0.64           H  
ATOM   2214  HA  VAL A 138     -27.650  28.083 -28.056  1.00  0.64           H  
ATOM   2215  HB  VAL A 138     -29.548  27.122 -26.852  1.00  0.64           H  
ATOM   2216 1HG1 VAL A 138     -28.486  24.958 -26.461  1.00  0.64           H  
ATOM   2217 2HG1 VAL A 138     -27.832  25.736 -27.916  1.00  0.64           H  
ATOM   2218 3HG1 VAL A 138     -26.891  25.742 -26.408  1.00  0.64           H  
ATOM   2219 1HG2 VAL A 138     -29.241  26.339 -24.532  1.00  0.64           H  
ATOM   2220 2HG2 VAL A 138     -27.676  27.127 -24.496  1.00  0.64           H  
ATOM   2221 3HG2 VAL A 138     -29.132  28.108 -24.609  1.00  0.64           H  
ATOM   2222  N   GLU A 139     -28.034  30.334 -25.752  1.00  0.65           N  
ATOM   2223  CA  GLU A 139     -28.639  31.642 -25.524  1.00  0.65           C  
ATOM   2224  C   GLU A 139     -27.687  32.576 -24.800  1.00  0.65           C  
ATOM   2225  O   GLU A 139     -27.059  32.192 -23.813  1.00  0.65           O  
ATOM   2226  CB  GLU A 139     -29.942  31.505 -24.732  1.00  0.65           C  
ATOM   2227  CG  GLU A 139     -30.706  32.813 -24.518  1.00  0.65           C  
ATOM   2228  CD  GLU A 139     -32.038  32.621 -23.814  1.00  0.65           C  
ATOM   2229  OE1 GLU A 139     -32.370  31.502 -23.496  1.00  0.65           O  
ATOM   2230  OE2 GLU A 139     -32.719  33.597 -23.601  1.00  0.65           O  
ATOM   2231  H   GLU A 139     -27.330  29.970 -25.112  1.00  0.65           H  
ATOM   2232  HA  GLU A 139     -28.872  32.087 -26.492  1.00  0.65           H  
ATOM   2233 1HB  GLU A 139     -30.608  30.809 -25.244  1.00  0.65           H  
ATOM   2234 2HB  GLU A 139     -29.726  31.086 -23.753  1.00  0.65           H  
ATOM   2235 1HG  GLU A 139     -30.093  33.486 -23.919  1.00  0.65           H  
ATOM   2236 2HG  GLU A 139     -30.873  33.285 -25.485  1.00  0.65           H  
ATOM   2237  N   THR A 140     -27.583  33.814 -25.267  1.00  0.69           N  
ATOM   2238  CA  THR A 140     -26.718  34.760 -24.578  1.00  0.69           C  
ATOM   2239  C   THR A 140     -27.375  36.097 -24.398  1.00  0.69           C  
ATOM   2240  O   THR A 140     -28.332  36.442 -25.092  1.00  0.69           O  
ATOM   2241  CB  THR A 140     -25.443  35.095 -25.353  1.00  0.69           C  
ATOM   2242  OG1 THR A 140     -25.786  35.883 -26.486  1.00  0.69           O  
ATOM   2243  CG2 THR A 140     -24.737  33.913 -25.805  1.00  0.69           C  
ATOM   2244  H   THR A 140     -28.108  34.102 -26.080  1.00  0.69           H  
ATOM   2245  HA  THR A 140     -26.467  34.375 -23.593  1.00  0.69           H  
ATOM   2246  HB  THR A 140     -24.816  35.660 -24.708  1.00  0.69           H  
ATOM   2247  HG1 THR A 140     -25.918  36.813 -26.166  1.00  0.69           H  
ATOM   2248 1HG2 THR A 140     -23.833  34.208 -26.342  1.00  0.69           H  
ATOM   2249 2HG2 THR A 140     -24.474  33.318 -24.945  1.00  0.69           H  
ATOM   2250 3HG2 THR A 140     -25.379  33.346 -26.463  1.00  0.69           H  
ATOM   2251  N   ALA A 141     -26.779  36.890 -23.532  1.00  0.78           N  
ATOM   2252  CA  ALA A 141     -27.146  38.285 -23.440  1.00  0.78           C  
ATOM   2253  C   ALA A 141     -26.610  38.989 -24.711  1.00  0.78           C  
ATOM   2254  O   ALA A 141     -25.775  38.406 -25.432  1.00  0.78           O  
ATOM   2255  CB  ALA A 141     -26.583  38.908 -22.177  1.00  0.78           C  
ATOM   2256  H   ALA A 141     -26.041  36.504 -22.931  1.00  0.78           H  
ATOM   2257  HA  ALA A 141     -28.226  38.343 -23.408  1.00  0.78           H  
ATOM   2258 1HB  ALA A 141     -26.859  39.954 -22.111  1.00  0.78           H  
ATOM   2259 2HB  ALA A 141     -26.971  38.380 -21.313  1.00  0.78           H  
ATOM   2260 3HB  ALA A 141     -25.518  38.828 -22.195  1.00  0.78           H  
ATOM   2261  N   PRO A 142     -27.168  40.143 -25.112  1.00  0.95           N  
ATOM   2262  CA  PRO A 142     -26.648  41.001 -26.164  1.00  0.95           C  
ATOM   2263  C   PRO A 142     -25.231  41.437 -25.812  1.00  0.95           C  
ATOM   2264  O   PRO A 142     -24.900  41.555 -24.631  1.00  0.95           O  
ATOM   2265  CB  PRO A 142     -27.617  42.186 -26.152  1.00  0.95           C  
ATOM   2266  CG  PRO A 142     -28.901  41.630 -25.573  1.00  0.95           C  
ATOM   2267  CD  PRO A 142     -28.462  40.600 -24.551  1.00  0.95           C  
ATOM   2268  HA  PRO A 142     -26.673  40.464 -27.124  1.00  0.95           H  
ATOM   2269 1HB  PRO A 142     -27.190  43.006 -25.552  1.00  0.95           H  
ATOM   2270 2HB  PRO A 142     -27.741  42.575 -27.173  1.00  0.95           H  
ATOM   2271 1HG  PRO A 142     -29.498  42.441 -25.128  1.00  0.95           H  
ATOM   2272 2HG  PRO A 142     -29.515  41.189 -26.374  1.00  0.95           H  
ATOM   2273 1HD  PRO A 142     -28.334  41.057 -23.564  1.00  0.95           H  
ATOM   2274 2HD  PRO A 142     -29.216  39.804 -24.561  1.00  0.95           H  
ATOM   2275  N   GLY A 143     -24.394  41.648 -26.825  1.00  1.22           N  
ATOM   2276  CA  GLY A 143     -23.028  42.107 -26.575  1.00  1.22           C  
ATOM   2277  C   GLY A 143     -23.020  43.618 -26.436  1.00  1.22           C  
ATOM   2278  O   GLY A 143     -24.082  44.245 -26.466  1.00  1.22           O  
ATOM   2279  H   GLY A 143     -24.706  41.519 -27.777  1.00  1.22           H  
ATOM   2280 1HA  GLY A 143     -22.636  41.646 -25.668  1.00  1.22           H  
ATOM   2281 2HA  GLY A 143     -22.377  41.810 -27.396  1.00  1.22           H  
ATOM   2282  N   ILE A 144     -21.833  44.201 -26.280  1.00  1.62           N  
ATOM   2283  CA  ILE A 144     -21.720  45.648 -26.110  1.00  1.62           C  
ATOM   2284  C   ILE A 144     -20.751  46.348 -27.076  1.00  1.62           C  
ATOM   2285  O   ILE A 144     -20.858  47.559 -27.290  1.00  1.62           O  
ATOM   2286  CB  ILE A 144     -21.311  45.957 -24.646  1.00  1.62           C  
ATOM   2287  CG1 ILE A 144     -19.941  45.329 -24.330  1.00  1.62           C  
ATOM   2288  CG2 ILE A 144     -22.367  45.443 -23.667  1.00  1.62           C  
ATOM   2289  CD1 ILE A 144     -19.362  45.750 -23.023  1.00  1.62           C  
ATOM   2290  H   ILE A 144     -20.990  43.627 -26.287  1.00  1.62           H  
ATOM   2291  HA  ILE A 144     -22.704  46.081 -26.275  1.00  1.62           H  
ATOM   2292  HB  ILE A 144     -21.208  47.034 -24.534  1.00  1.62           H  
ATOM   2293 1HG1 ILE A 144     -20.042  44.250 -24.333  1.00  1.62           H  
ATOM   2294 2HG1 ILE A 144     -19.234  45.608 -25.096  1.00  1.62           H  
ATOM   2295 1HG2 ILE A 144     -22.071  45.689 -22.650  1.00  1.62           H  
ATOM   2296 2HG2 ILE A 144     -23.327  45.911 -23.890  1.00  1.62           H  
ATOM   2297 3HG2 ILE A 144     -22.464  44.363 -23.759  1.00  1.62           H  
ATOM   2298 1HD1 ILE A 144     -18.401  45.267 -22.894  1.00  1.62           H  
ATOM   2299 2HD1 ILE A 144     -19.233  46.829 -23.017  1.00  1.62           H  
ATOM   2300 3HD1 ILE A 144     -20.030  45.458 -22.220  1.00  1.62           H  
ATOM   2301  N   LYS A 145     -19.829  45.593 -27.675  1.00  2.15           N  
ATOM   2302  CA  LYS A 145     -18.759  46.163 -28.489  1.00  2.15           C  
ATOM   2303  C   LYS A 145     -18.183  47.355 -27.725  1.00  2.15           C  
ATOM   2304  O   LYS A 145     -18.064  47.291 -26.501  1.00  2.15           O  
ATOM   2305  CB  LYS A 145     -19.281  46.576 -29.873  1.00  2.15           C  
ATOM   2306  CG  LYS A 145     -19.892  45.432 -30.675  1.00  2.15           C  
ATOM   2307  CD  LYS A 145     -20.267  45.871 -32.085  1.00  2.15           C  
ATOM   2308  CE  LYS A 145     -20.876  44.722 -32.881  1.00  2.15           C  
ATOM   2309  NZ  LYS A 145     -21.268  45.143 -34.254  1.00  2.15           N  
ATOM   2310  H   LYS A 145     -19.806  44.591 -27.500  1.00  2.15           H  
ATOM   2311  HA  LYS A 145     -17.970  45.417 -28.608  1.00  2.15           H  
ATOM   2312 1HB  LYS A 145     -20.031  47.363 -29.771  1.00  2.15           H  
ATOM   2313 2HB  LYS A 145     -18.462  46.969 -30.470  1.00  2.15           H  
ATOM   2314 1HG  LYS A 145     -19.175  44.612 -30.733  1.00  2.15           H  
ATOM   2315 2HG  LYS A 145     -20.785  45.072 -30.164  1.00  2.15           H  
ATOM   2316 1HD  LYS A 145     -20.988  46.688 -32.030  1.00  2.15           H  
ATOM   2317 2HD  LYS A 145     -19.378  46.230 -32.603  1.00  2.15           H  
ATOM   2318 1HE  LYS A 145     -20.148  43.915 -32.954  1.00  2.15           H  
ATOM   2319 2HE  LYS A 145     -21.759  44.355 -32.359  1.00  2.15           H  
ATOM   2320 1HZ  LYS A 145     -21.666  44.355 -34.746  1.00  2.15           H  
ATOM   2321 2HZ  LYS A 145     -21.952  45.884 -34.197  1.00  2.15           H  
ATOM   2322 3HZ  LYS A 145     -20.454  45.474 -34.751  1.00  2.15           H  
ATOM   2323  N   GLY A 146     -17.875  48.460 -28.413  1.00  2.76           N  
ATOM   2324  CA  GLY A 146     -17.440  49.655 -27.696  1.00  2.76           C  
ATOM   2325  C   GLY A 146     -16.409  49.275 -26.646  1.00  2.76           C  
ATOM   2326  O   GLY A 146     -15.434  48.578 -26.935  1.00  2.76           O  
ATOM   2327  H   GLY A 146     -17.964  48.484 -29.415  1.00  2.76           H  
ATOM   2328 1HA  GLY A 146     -17.015  50.374 -28.395  1.00  2.76           H  
ATOM   2329 2HA  GLY A 146     -18.300  50.125 -27.219  1.00  2.76           H  
ATOM   2330  N   ALA A 147     -16.658  49.741 -25.423  1.00  3.26           N  
ATOM   2331  CA  ALA A 147     -15.855  49.415 -24.256  1.00  3.26           C  
ATOM   2332  C   ALA A 147     -14.358  49.586 -24.493  1.00  3.26           C  
ATOM   2333  O   ALA A 147     -13.888  50.686 -24.795  1.00  3.26           O  
ATOM   2334  CB  ALA A 147     -16.175  47.989 -23.814  1.00  3.26           C  
ATOM   2335  H   ALA A 147     -17.475  50.319 -25.300  1.00  3.26           H  
ATOM   2336  HA  ALA A 147     -16.138  50.099 -23.456  1.00  3.26           H  
ATOM   2337 1HB  ALA A 147     -15.624  47.750 -22.909  1.00  3.26           H  
ATOM   2338 2HB  ALA A 147     -17.238  47.914 -23.618  1.00  3.26           H  
ATOM   2339 3HB  ALA A 147     -15.911  47.283 -24.607  1.00  3.26           H  
ATOM   2340  N   SER A 148     -13.618  48.502 -24.285  1.00  3.43           N  
ATOM   2341  CA  SER A 148     -12.173  48.472 -24.378  1.00  3.43           C  
ATOM   2342  C   SER A 148     -11.744  47.059 -24.700  1.00  3.43           C  
ATOM   2343  O   SER A 148     -12.573  46.170 -24.873  1.00  3.43           O  
ATOM   2344  CB  SER A 148     -11.529  48.880 -23.067  1.00  3.43           C  
ATOM   2345  OG  SER A 148     -11.696  47.879 -22.084  1.00  3.43           O  
ATOM   2346  H   SER A 148     -14.082  47.637 -24.068  1.00  3.43           H  
ATOM   2347  HA  SER A 148     -11.849  49.137 -25.181  1.00  3.43           H  
ATOM   2348 1HB  SER A 148     -10.470  49.079 -23.216  1.00  3.43           H  
ATOM   2349 2HB  SER A 148     -11.986  49.806 -22.722  1.00  3.43           H  
ATOM   2350  HG  SER A 148     -11.453  48.308 -21.247  1.00  3.43           H  
ATOM   2351  N   ALA A 149     -10.436  46.840 -24.737  1.00  3.15           N  
ATOM   2352  CA  ALA A 149      -9.872  45.523 -25.015  1.00  3.15           C  
ATOM   2353  C   ALA A 149      -9.915  44.602 -23.782  1.00  3.15           C  
ATOM   2354  O   ALA A 149      -9.441  43.466 -23.841  1.00  3.15           O  
ATOM   2355  CB  ALA A 149      -8.437  45.663 -25.491  1.00  3.15           C  
ATOM   2356  H   ALA A 149      -9.808  47.613 -24.580  1.00  3.15           H  
ATOM   2357  HA  ALA A 149     -10.468  45.060 -25.801  1.00  3.15           H  
ATOM   2358 1HB  ALA A 149      -8.037  44.677 -25.723  1.00  3.15           H  
ATOM   2359 2HB  ALA A 149      -8.407  46.287 -26.383  1.00  3.15           H  
ATOM   2360 3HB  ALA A 149      -7.840  46.122 -24.705  1.00  3.15           H  
ATOM   2361  N   SER A 150     -10.438  45.097 -22.652  1.00  2.57           N  
ATOM   2362  CA  SER A 150     -10.515  44.292 -21.441  1.00  2.57           C  
ATOM   2363  C   SER A 150     -11.532  43.155 -21.570  1.00  2.57           C  
ATOM   2364  O   SER A 150     -12.413  43.162 -22.436  1.00  2.57           O  
ATOM   2365  CB  SER A 150     -10.857  45.174 -20.255  1.00  2.57           C  
ATOM   2366  OG  SER A 150     -12.148  45.707 -20.376  1.00  2.57           O  
ATOM   2367  H   SER A 150     -10.820  46.043 -22.625  1.00  2.57           H  
ATOM   2368  HA  SER A 150      -9.534  43.849 -21.266  1.00  2.57           H  
ATOM   2369 1HB  SER A 150     -10.792  44.586 -19.341  1.00  2.57           H  
ATOM   2370 2HB  SER A 150     -10.133  45.981 -20.177  1.00  2.57           H  
ATOM   2371  HG  SER A 150     -12.077  46.403 -21.052  1.00  2.57           H  
ATOM   2372  N   ALA A 151     -11.446  42.184 -20.663  1.00  1.94           N  
ATOM   2373  CA  ALA A 151     -12.316  41.010 -20.707  1.00  1.94           C  
ATOM   2374  C   ALA A 151     -13.738  41.284 -20.244  1.00  1.94           C  
ATOM   2375  O   ALA A 151     -14.145  40.880 -19.154  1.00  1.94           O  
ATOM   2376  CB  ALA A 151     -11.733  39.901 -19.851  1.00  1.94           C  
ATOM   2377  H   ALA A 151     -10.733  42.241 -19.951  1.00  1.94           H  
ATOM   2378  HA  ALA A 151     -12.364  40.673 -21.742  1.00  1.94           H  
ATOM   2379 1HB  ALA A 151     -12.371  39.018 -19.926  1.00  1.94           H  
ATOM   2380 2HB  ALA A 151     -10.731  39.658 -20.200  1.00  1.94           H  
ATOM   2381 3HB  ALA A 151     -11.688  40.229 -18.814  1.00  1.94           H  
ATOM   2382  N   ARG A 152     -14.502  41.953 -21.093  1.00  1.41           N  
ATOM   2383  CA  ARG A 152     -15.883  42.257 -20.755  1.00  1.41           C  
ATOM   2384  C   ARG A 152     -16.747  41.050 -21.090  1.00  1.41           C  
ATOM   2385  O   ARG A 152     -16.901  40.689 -22.265  1.00  1.41           O  
ATOM   2386  CB  ARG A 152     -16.383  43.469 -21.518  1.00  1.41           C  
ATOM   2387  CG  ARG A 152     -15.675  44.771 -21.194  1.00  1.41           C  
ATOM   2388  CD  ARG A 152     -15.958  45.217 -19.805  1.00  1.41           C  
ATOM   2389  NE  ARG A 152     -17.380  45.488 -19.591  1.00  1.41           N  
ATOM   2390  CZ  ARG A 152     -17.987  46.664 -19.855  1.00  1.41           C  
ATOM   2391  NH1 ARG A 152     -17.291  47.673 -20.328  1.00  1.41           N  
ATOM   2392  NH2 ARG A 152     -19.284  46.804 -19.635  1.00  1.41           N  
ATOM   2393  H   ARG A 152     -14.071  42.286 -21.954  1.00  1.41           H  
ATOM   2394  HA  ARG A 152     -15.953  42.457 -19.686  1.00  1.41           H  
ATOM   2395 1HB  ARG A 152     -16.271  43.294 -22.587  1.00  1.41           H  
ATOM   2396 2HB  ARG A 152     -17.445  43.604 -21.319  1.00  1.41           H  
ATOM   2397 1HG  ARG A 152     -14.595  44.635 -21.302  1.00  1.41           H  
ATOM   2398 2HG  ARG A 152     -16.010  45.544 -21.880  1.00  1.41           H  
ATOM   2399 1HD  ARG A 152     -15.647  44.438 -19.107  1.00  1.41           H  
ATOM   2400 2HD  ARG A 152     -15.399  46.130 -19.599  1.00  1.41           H  
ATOM   2401  HE  ARG A 152     -17.952  44.732 -19.229  1.00  1.41           H  
ATOM   2402 1HH1 ARG A 152     -16.300  47.569 -20.490  1.00  1.41           H  
ATOM   2403 2HH1 ARG A 152     -17.748  48.554 -20.519  1.00  1.41           H  
ATOM   2404 1HH2 ARG A 152     -19.822  46.029 -19.271  1.00  1.41           H  
ATOM   2405 2HH2 ARG A 152     -19.738  47.684 -19.831  1.00  1.41           H  
ATOM   2406  N   ASN A 153     -17.258  40.419 -20.035  1.00  1.04           N  
ATOM   2407  CA  ASN A 153     -18.033  39.193 -20.127  1.00  1.04           C  
ATOM   2408  C   ASN A 153     -19.531  39.422 -19.897  1.00  1.04           C  
ATOM   2409  O   ASN A 153     -19.938  40.436 -19.321  1.00  1.04           O  
ATOM   2410  CB  ASN A 153     -17.491  38.161 -19.158  1.00  1.04           C  
ATOM   2411  CG  ASN A 153     -16.035  37.776 -19.433  1.00  1.04           C  
ATOM   2412  OD1 ASN A 153     -15.605  37.648 -20.581  1.00  1.04           O  
ATOM   2413  ND2 ASN A 153     -15.281  37.585 -18.378  1.00  1.04           N  
ATOM   2414  H   ASN A 153     -17.069  40.798 -19.117  1.00  1.04           H  
ATOM   2415  HA  ASN A 153     -17.929  38.805 -21.135  1.00  1.04           H  
ATOM   2416 1HB  ASN A 153     -17.578  38.533 -18.138  1.00  1.04           H  
ATOM   2417 2HB  ASN A 153     -18.100  37.262 -19.232  1.00  1.04           H  
ATOM   2418 1HD2 ASN A 153     -14.321  37.327 -18.486  1.00  1.04           H  
ATOM   2419 2HD2 ASN A 153     -15.664  37.697 -17.461  1.00  1.04           H  
ATOM   2420  N   LYS A 154     -20.327  38.463 -20.350  1.00  0.82           N  
ATOM   2421  CA  LYS A 154     -21.777  38.434 -20.215  1.00  0.82           C  
ATOM   2422  C   LYS A 154     -22.217  36.999 -19.935  1.00  0.82           C  
ATOM   2423  O   LYS A 154     -21.470  36.076 -20.230  1.00  0.82           O  
ATOM   2424  CB  LYS A 154     -22.401  38.888 -21.525  1.00  0.82           C  
ATOM   2425  CG  LYS A 154     -22.124  37.938 -22.648  1.00  0.82           C  
ATOM   2426  CD  LYS A 154     -22.737  38.403 -23.919  1.00  0.82           C  
ATOM   2427  CE  LYS A 154     -22.428  37.444 -25.036  1.00  0.82           C  
ATOM   2428  NZ  LYS A 154     -22.942  37.941 -26.299  1.00  0.82           N  
ATOM   2429  H   LYS A 154     -19.880  37.700 -20.838  1.00  0.82           H  
ATOM   2430  HA  LYS A 154     -22.070  39.082 -19.389  1.00  0.82           H  
ATOM   2431 1HB  LYS A 154     -23.452  39.006 -21.437  1.00  0.82           H  
ATOM   2432 2HB  LYS A 154     -21.988  39.859 -21.806  1.00  0.82           H  
ATOM   2433 1HG  LYS A 154     -21.046  37.823 -22.779  1.00  0.82           H  
ATOM   2434 2HG  LYS A 154     -22.543  36.960 -22.398  1.00  0.82           H  
ATOM   2435 1HD  LYS A 154     -23.810  38.400 -23.791  1.00  0.82           H  
ATOM   2436 2HD  LYS A 154     -22.452  39.414 -24.180  1.00  0.82           H  
ATOM   2437 1HE  LYS A 154     -21.357  37.279 -25.128  1.00  0.82           H  
ATOM   2438 2HE  LYS A 154     -22.884  36.516 -24.807  1.00  0.82           H  
ATOM   2439 1HZ  LYS A 154     -22.744  37.244 -27.033  1.00  0.82           H  
ATOM   2440 2HZ  LYS A 154     -23.977  38.110 -26.199  1.00  0.82           H  
ATOM   2441 3HZ  LYS A 154     -22.435  38.819 -26.519  1.00  0.82           H  
ATOM   2442  N   PRO A 155     -23.394  36.746 -19.365  1.00  0.70           N  
ATOM   2443  CA  PRO A 155     -23.903  35.407 -19.178  1.00  0.70           C  
ATOM   2444  C   PRO A 155     -24.251  34.725 -20.489  1.00  0.70           C  
ATOM   2445  O   PRO A 155     -24.719  35.370 -21.446  1.00  0.70           O  
ATOM   2446  CB  PRO A 155     -25.148  35.626 -18.315  1.00  0.70           C  
ATOM   2447  CG  PRO A 155     -25.562  37.067 -18.588  1.00  0.70           C  
ATOM   2448  CD  PRO A 155     -24.249  37.815 -18.825  1.00  0.70           C  
ATOM   2449  HA  PRO A 155     -23.160  34.816 -18.626  1.00  0.70           H  
ATOM   2450 1HB  PRO A 155     -25.921  34.897 -18.602  1.00  0.70           H  
ATOM   2451 2HB  PRO A 155     -24.916  35.439 -17.264  1.00  0.70           H  
ATOM   2452 1HG  PRO A 155     -26.233  37.100 -19.452  1.00  0.70           H  
ATOM   2453 2HG  PRO A 155     -26.127  37.466 -17.732  1.00  0.70           H  
ATOM   2454 1HD  PRO A 155     -24.425  38.616 -19.532  1.00  0.70           H  
ATOM   2455 2HD  PRO A 155     -23.832  38.185 -17.873  1.00  0.70           H  
ATOM   2456  N   ALA A 156     -24.121  33.400 -20.470  1.00  0.65           N  
ATOM   2457  CA  ALA A 156     -24.534  32.524 -21.554  1.00  0.65           C  
ATOM   2458  C   ALA A 156     -25.017  31.189 -21.023  1.00  0.65           C  
ATOM   2459  O   ALA A 156     -24.450  30.628 -20.080  1.00  0.65           O  
ATOM   2460  CB  ALA A 156     -23.384  32.262 -22.507  1.00  0.65           C  
ATOM   2461  H   ALA A 156     -23.662  32.984 -19.664  1.00  0.65           H  
ATOM   2462  HA  ALA A 156     -25.355  32.998 -22.083  1.00  0.65           H  
ATOM   2463 1HB  ALA A 156     -23.724  31.616 -23.304  1.00  0.65           H  
ATOM   2464 2HB  ALA A 156     -23.046  33.205 -22.918  1.00  0.65           H  
ATOM   2465 3HB  ALA A 156     -22.570  31.780 -21.970  1.00  0.65           H  
ATOM   2466  N   THR A 157     -26.019  30.648 -21.698  1.00  0.65           N  
ATOM   2467  CA  THR A 157     -26.547  29.338 -21.388  1.00  0.65           C  
ATOM   2468  C   THR A 157     -26.076  28.414 -22.479  1.00  0.65           C  
ATOM   2469  O   THR A 157     -26.150  28.755 -23.670  1.00  0.65           O  
ATOM   2470  CB  THR A 157     -28.082  29.332 -21.320  1.00  0.65           C  
ATOM   2471  OG1 THR A 157     -28.527  30.244 -20.306  1.00  0.65           O  
ATOM   2472  CG2 THR A 157     -28.583  27.931 -20.970  1.00  0.65           C  
ATOM   2473  H   THR A 157     -26.438  31.175 -22.460  1.00  0.65           H  
ATOM   2474  HA  THR A 157     -26.141  28.987 -20.439  1.00  0.65           H  
ATOM   2475  HB  THR A 157     -28.488  29.639 -22.282  1.00  0.65           H  
ATOM   2476  HG1 THR A 157     -29.471  30.400 -20.409  1.00  0.65           H  
ATOM   2477 1HG2 THR A 157     -29.669  27.937 -20.918  1.00  0.65           H  
ATOM   2478 2HG2 THR A 157     -28.268  27.224 -21.731  1.00  0.65           H  
ATOM   2479 3HG2 THR A 157     -28.173  27.626 -20.003  1.00  0.65           H  
ATOM   2480  N   LEU A 158     -25.562  27.268 -22.069  1.00  0.68           N  
ATOM   2481  CA  LEU A 158     -25.043  26.283 -22.989  1.00  0.68           C  
ATOM   2482  C   LEU A 158     -26.066  25.174 -23.214  1.00  0.68           C  
ATOM   2483  O   LEU A 158     -27.033  25.046 -22.459  1.00  0.68           O  
ATOM   2484  CB  LEU A 158     -23.747  25.735 -22.422  1.00  0.68           C  
ATOM   2485  CG  LEU A 158     -22.750  26.838 -22.029  1.00  0.68           C  
ATOM   2486  CD1 LEU A 158     -21.519  26.210 -21.503  1.00  0.68           C  
ATOM   2487  CD2 LEU A 158     -22.487  27.753 -23.187  1.00  0.68           C  
ATOM   2488  H   LEU A 158     -25.501  27.084 -21.064  1.00  0.68           H  
ATOM   2489  HA  LEU A 158     -24.838  26.757 -23.945  1.00  0.68           H  
ATOM   2490 1HB  LEU A 158     -23.967  25.140 -21.534  1.00  0.68           H  
ATOM   2491 2HB  LEU A 158     -23.273  25.098 -23.170  1.00  0.68           H  
ATOM   2492  HG  LEU A 158     -23.185  27.427 -21.213  1.00  0.68           H  
ATOM   2493 1HD1 LEU A 158     -20.838  26.963 -21.195  1.00  0.68           H  
ATOM   2494 2HD1 LEU A 158     -21.773  25.584 -20.664  1.00  0.68           H  
ATOM   2495 3HD1 LEU A 158     -21.071  25.619 -22.278  1.00  0.68           H  
ATOM   2496 1HD2 LEU A 158     -21.822  28.531 -22.862  1.00  0.68           H  
ATOM   2497 2HD2 LEU A 158     -22.044  27.194 -24.017  1.00  0.68           H  
ATOM   2498 3HD2 LEU A 158     -23.413  28.199 -23.502  1.00  0.68           H  
ATOM   2499  N   SER A 159     -25.825  24.336 -24.214  1.00  0.71           N  
ATOM   2500  CA  SER A 159     -26.708  23.216 -24.565  1.00  0.71           C  
ATOM   2501  C   SER A 159     -26.945  22.190 -23.448  1.00  0.71           C  
ATOM   2502  O   SER A 159     -27.875  21.386 -23.532  1.00  0.71           O  
ATOM   2503  CB  SER A 159     -26.141  22.506 -25.777  1.00  0.71           C  
ATOM   2504  OG  SER A 159     -24.913  21.892 -25.468  1.00  0.71           O  
ATOM   2505  H   SER A 159     -25.027  24.536 -24.819  1.00  0.71           H  
ATOM   2506  HA  SER A 159     -27.677  23.629 -24.826  1.00  0.71           H  
ATOM   2507 1HB  SER A 159     -26.849  21.761 -26.133  1.00  0.71           H  
ATOM   2508 2HB  SER A 159     -25.992  23.231 -26.581  1.00  0.71           H  
ATOM   2509  HG  SER A 159     -25.123  21.179 -24.866  1.00  0.71           H  
ATOM   2510  N   THR A 160     -26.109  22.210 -22.415  1.00  0.73           N  
ATOM   2511  CA  THR A 160     -26.239  21.304 -21.276  1.00  0.73           C  
ATOM   2512  C   THR A 160     -27.097  21.904 -20.156  1.00  0.73           C  
ATOM   2513  O   THR A 160     -27.389  21.243 -19.160  1.00  0.73           O  
ATOM   2514  CB  THR A 160     -24.880  21.025 -20.664  1.00  0.73           C  
ATOM   2515  OG1 THR A 160     -24.368  22.242 -20.093  1.00  0.73           O  
ATOM   2516  CG2 THR A 160     -23.936  20.557 -21.725  1.00  0.73           C  
ATOM   2517  H   THR A 160     -25.361  22.888 -22.425  1.00  0.73           H  
ATOM   2518  HA  THR A 160     -26.696  20.373 -21.610  1.00  0.73           H  
ATOM   2519  HB  THR A 160     -24.973  20.265 -19.883  1.00  0.73           H  
ATOM   2520  HG1 THR A 160     -23.683  21.978 -19.439  1.00  0.73           H  
ATOM   2521 1HG2 THR A 160     -22.962  20.371 -21.291  1.00  0.73           H  
ATOM   2522 2HG2 THR A 160     -24.316  19.657 -22.158  1.00  0.73           H  
ATOM   2523 3HG2 THR A 160     -23.854  21.323 -22.490  1.00  0.73           H  
ATOM   2524  N   GLY A 161     -27.436  23.185 -20.288  1.00  0.76           N  
ATOM   2525  CA  GLY A 161     -28.147  23.934 -19.262  1.00  0.76           C  
ATOM   2526  C   GLY A 161     -27.184  24.722 -18.365  1.00  0.76           C  
ATOM   2527  O   GLY A 161     -27.607  25.573 -17.581  1.00  0.76           O  
ATOM   2528  H   GLY A 161     -27.198  23.680 -21.143  1.00  0.76           H  
ATOM   2529 1HA  GLY A 161     -28.839  24.624 -19.745  1.00  0.76           H  
ATOM   2530 2HA  GLY A 161     -28.742  23.252 -18.657  1.00  0.76           H  
ATOM   2531  N   LEU A 162     -25.882  24.442 -18.473  1.00  0.77           N  
ATOM   2532  CA  LEU A 162     -24.882  25.157 -17.685  1.00  0.77           C  
ATOM   2533  C   LEU A 162     -24.869  26.640 -18.026  1.00  0.77           C  
ATOM   2534  O   LEU A 162     -24.896  27.010 -19.203  1.00  0.77           O  
ATOM   2535  CB  LEU A 162     -23.479  24.592 -17.932  1.00  0.77           C  
ATOM   2536  CG  LEU A 162     -22.322  25.195 -17.097  1.00  0.77           C  
ATOM   2537  CD1 LEU A 162     -22.463  24.829 -15.636  1.00  0.77           C  
ATOM   2538  CD2 LEU A 162     -21.004  24.688 -17.641  1.00  0.77           C  
ATOM   2539  H   LEU A 162     -25.563  23.709 -19.112  1.00  0.77           H  
ATOM   2540  HA  LEU A 162     -25.126  25.044 -16.630  1.00  0.77           H  
ATOM   2541 1HB  LEU A 162     -23.505  23.530 -17.718  1.00  0.77           H  
ATOM   2542 2HB  LEU A 162     -23.239  24.718 -18.984  1.00  0.77           H  
ATOM   2543  HG  LEU A 162     -22.365  26.259 -17.159  1.00  0.77           H  
ATOM   2544 1HD1 LEU A 162     -21.646  25.278 -15.071  1.00  0.77           H  
ATOM   2545 2HD1 LEU A 162     -23.414  25.196 -15.254  1.00  0.77           H  
ATOM   2546 3HD1 LEU A 162     -22.418  23.771 -15.533  1.00  0.77           H  
ATOM   2547 1HD2 LEU A 162     -20.183  25.113 -17.062  1.00  0.77           H  
ATOM   2548 2HD2 LEU A 162     -20.998  23.604 -17.559  1.00  0.77           H  
ATOM   2549 3HD2 LEU A 162     -20.895  24.971 -18.676  1.00  0.77           H  
ATOM   2550  N   VAL A 163     -24.855  27.491 -16.998  1.00  0.79           N  
ATOM   2551  CA  VAL A 163     -24.762  28.926 -17.233  1.00  0.79           C  
ATOM   2552  C   VAL A 163     -23.419  29.444 -16.742  1.00  0.79           C  
ATOM   2553  O   VAL A 163     -23.022  29.216 -15.596  1.00  0.79           O  
ATOM   2554  CB  VAL A 163     -25.908  29.708 -16.567  1.00  0.79           C  
ATOM   2555  CG1 VAL A 163     -25.720  31.218 -16.822  1.00  0.79           C  
ATOM   2556  CG2 VAL A 163     -27.232  29.228 -17.146  1.00  0.79           C  
ATOM   2557  H   VAL A 163     -24.877  27.136 -16.054  1.00  0.79           H  
ATOM   2558  HA  VAL A 163     -24.824  29.102 -18.301  1.00  0.79           H  
ATOM   2559  HB  VAL A 163     -25.888  29.541 -15.493  1.00  0.79           H  
ATOM   2560 1HG1 VAL A 163     -26.529  31.771 -16.351  1.00  0.79           H  
ATOM   2561 2HG1 VAL A 163     -24.767  31.547 -16.406  1.00  0.79           H  
ATOM   2562 3HG1 VAL A 163     -25.730  31.406 -17.897  1.00  0.79           H  
ATOM   2563 1HG2 VAL A 163     -28.052  29.773 -16.687  1.00  0.79           H  
ATOM   2564 2HG2 VAL A 163     -27.235  29.405 -18.217  1.00  0.79           H  
ATOM   2565 3HG2 VAL A 163     -27.356  28.162 -16.957  1.00  0.79           H  
ATOM   2566  N   ILE A 164     -22.711  30.091 -17.650  1.00  0.82           N  
ATOM   2567  CA  ILE A 164     -21.378  30.630 -17.423  1.00  0.82           C  
ATOM   2568  C   ILE A 164     -21.268  32.061 -17.912  1.00  0.82           C  
ATOM   2569  O   ILE A 164     -22.147  32.550 -18.623  1.00  0.82           O  
ATOM   2570  CB  ILE A 164     -20.325  29.812 -18.169  1.00  0.82           C  
ATOM   2571  CG1 ILE A 164     -20.647  29.906 -19.598  1.00  0.82           C  
ATOM   2572  CG2 ILE A 164     -20.282  28.362 -17.723  1.00  0.82           C  
ATOM   2573  CD1 ILE A 164     -19.624  29.369 -20.411  1.00  0.82           C  
ATOM   2574  H   ILE A 164     -23.153  30.232 -18.561  1.00  0.82           H  
ATOM   2575  HA  ILE A 164     -21.164  30.611 -16.354  1.00  0.82           H  
ATOM   2576  HB  ILE A 164     -19.346  30.267 -18.017  1.00  0.82           H  
ATOM   2577 1HG1 ILE A 164     -21.574  29.355 -19.793  1.00  0.82           H  
ATOM   2578 2HG1 ILE A 164     -20.814  30.939 -19.851  1.00  0.82           H  
ATOM   2579 1HG2 ILE A 164     -19.525  27.821 -18.291  1.00  0.82           H  
ATOM   2580 2HG2 ILE A 164     -20.045  28.305 -16.656  1.00  0.82           H  
ATOM   2581 3HG2 ILE A 164     -21.242  27.930 -17.909  1.00  0.82           H  
ATOM   2582 1HD1 ILE A 164     -19.913  29.448 -21.443  1.00  0.82           H  
ATOM   2583 2HD1 ILE A 164     -18.700  29.912 -20.242  1.00  0.82           H  
ATOM   2584 3HD1 ILE A 164     -19.501  28.345 -20.135  1.00  0.82           H  
ATOM   2585  N   GLN A 165     -20.176  32.731 -17.556  1.00  0.86           N  
ATOM   2586  CA  GLN A 165     -19.907  34.033 -18.149  1.00  0.86           C  
ATOM   2587  C   GLN A 165     -18.945  33.821 -19.323  1.00  0.86           C  
ATOM   2588  O   GLN A 165     -17.979  33.060 -19.192  1.00  0.86           O  
ATOM   2589  CB  GLN A 165     -19.294  34.985 -17.122  1.00  0.86           C  
ATOM   2590  CG  GLN A 165     -20.130  35.223 -15.864  1.00  0.86           C  
ATOM   2591  CD  GLN A 165     -21.452  35.952 -16.094  1.00  0.86           C  
ATOM   2592  OE1 GLN A 165     -21.495  37.071 -16.618  1.00  0.86           O  
ATOM   2593  NE2 GLN A 165     -22.537  35.316 -15.664  1.00  0.86           N  
ATOM   2594  H   GLN A 165     -19.510  32.315 -16.922  1.00  0.86           H  
ATOM   2595  HA  GLN A 165     -20.829  34.458 -18.531  1.00  0.86           H  
ATOM   2596 1HB  GLN A 165     -18.317  34.616 -16.820  1.00  0.86           H  
ATOM   2597 2HB  GLN A 165     -19.145  35.953 -17.590  1.00  0.86           H  
ATOM   2598 1HG  GLN A 165     -20.357  34.256 -15.418  1.00  0.86           H  
ATOM   2599 2HG  GLN A 165     -19.539  35.819 -15.168  1.00  0.86           H  
ATOM   2600 1HE2 GLN A 165     -23.438  35.738 -15.748  1.00  0.86           H  
ATOM   2601 2HE2 GLN A 165     -22.452  34.417 -15.234  1.00  0.86           H  
ATOM   2602  N   VAL A 166     -19.207  34.481 -20.446  1.00  0.91           N  
ATOM   2603  CA  VAL A 166     -18.374  34.384 -21.640  1.00  0.91           C  
ATOM   2604  C   VAL A 166     -18.121  35.801 -22.180  1.00  0.91           C  
ATOM   2605  O   VAL A 166     -18.881  36.700 -21.863  1.00  0.91           O  
ATOM   2606  CB  VAL A 166     -19.102  33.557 -22.728  1.00  0.91           C  
ATOM   2607  CG1 VAL A 166     -19.415  32.213 -22.250  1.00  0.91           C  
ATOM   2608  CG2 VAL A 166     -20.354  34.304 -23.182  1.00  0.91           C  
ATOM   2609  H   VAL A 166     -20.033  35.069 -20.463  1.00  0.91           H  
ATOM   2610  HA  VAL A 166     -17.444  33.891 -21.370  1.00  0.91           H  
ATOM   2611  HB  VAL A 166     -18.457  33.407 -23.523  1.00  0.91           H  
ATOM   2612 1HG1 VAL A 166     -19.899  31.652 -23.042  1.00  0.91           H  
ATOM   2613 2HG1 VAL A 166     -18.496  31.715 -21.951  1.00  0.91           H  
ATOM   2614 3HG1 VAL A 166     -20.081  32.296 -21.412  1.00  0.91           H  
ATOM   2615 1HG2 VAL A 166     -20.857  33.737 -23.965  1.00  0.91           H  
ATOM   2616 2HG2 VAL A 166     -21.029  34.440 -22.332  1.00  0.91           H  
ATOM   2617 3HG2 VAL A 166     -20.067  35.282 -23.573  1.00  0.91           H  
ATOM   2618  N   PRO A 167     -17.091  36.053 -22.985  1.00  0.94           N  
ATOM   2619  CA  PRO A 167     -16.849  37.324 -23.653  1.00  0.94           C  
ATOM   2620  C   PRO A 167     -18.058  37.818 -24.426  1.00  0.94           C  
ATOM   2621  O   PRO A 167     -18.701  37.063 -25.164  1.00  0.94           O  
ATOM   2622  CB  PRO A 167     -15.687  36.974 -24.563  1.00  0.94           C  
ATOM   2623  CG  PRO A 167     -14.955  35.915 -23.815  1.00  0.94           C  
ATOM   2624  CD  PRO A 167     -16.020  35.099 -23.110  1.00  0.94           C  
ATOM   2625  HA  PRO A 167     -16.538  38.076 -22.914  1.00  0.94           H  
ATOM   2626 1HB  PRO A 167     -16.054  36.642 -25.540  1.00  0.94           H  
ATOM   2627 2HB  PRO A 167     -15.079  37.867 -24.724  1.00  0.94           H  
ATOM   2628 1HG  PRO A 167     -14.359  35.331 -24.528  1.00  0.94           H  
ATOM   2629 2HG  PRO A 167     -14.249  36.376 -23.108  1.00  0.94           H  
ATOM   2630 1HD  PRO A 167     -16.304  34.226 -23.660  1.00  0.94           H  
ATOM   2631 2HD  PRO A 167     -15.632  34.852 -22.114  1.00  0.94           H  
ATOM   2632  N   GLU A 168     -18.293  39.126 -24.321  1.00  0.94           N  
ATOM   2633  CA  GLU A 168     -19.440  39.825 -24.900  1.00  0.94           C  
ATOM   2634  C   GLU A 168     -19.711  39.637 -26.395  1.00  0.94           C  
ATOM   2635  O   GLU A 168     -20.847  39.844 -26.846  1.00  0.94           O  
ATOM   2636  CB  GLU A 168     -19.327  41.322 -24.593  1.00  0.94           C  
ATOM   2637  CG  GLU A 168     -18.096  42.033 -25.167  1.00  0.94           C  
ATOM   2638  CD  GLU A 168     -18.304  42.656 -26.521  1.00  0.94           C  
ATOM   2639  OE1 GLU A 168     -19.441  42.939 -26.870  1.00  0.94           O  
ATOM   2640  OE2 GLU A 168     -17.334  42.873 -27.211  1.00  0.94           O  
ATOM   2641  H   GLU A 168     -17.688  39.666 -23.697  1.00  0.94           H  
ATOM   2642  HA  GLU A 168     -20.297  39.470 -24.364  1.00  0.94           H  
ATOM   2643 1HB  GLU A 168     -20.211  41.831 -24.968  1.00  0.94           H  
ATOM   2644 2HB  GLU A 168     -19.308  41.463 -23.509  1.00  0.94           H  
ATOM   2645 1HG  GLU A 168     -17.801  42.816 -24.472  1.00  0.94           H  
ATOM   2646 2HG  GLU A 168     -17.276  41.316 -25.224  1.00  0.94           H  
ATOM   2647  N   TYR A 169     -18.690  39.275 -27.161  1.00  0.90           N  
ATOM   2648  CA  TYR A 169     -18.822  39.114 -28.605  1.00  0.90           C  
ATOM   2649  C   TYR A 169     -19.285  37.728 -29.067  1.00  0.90           C  
ATOM   2650  O   TYR A 169     -19.509  37.518 -30.260  1.00  0.90           O  
ATOM   2651  CB  TYR A 169     -17.498  39.444 -29.277  1.00  0.90           C  
ATOM   2652  CG  TYR A 169     -16.334  38.613 -28.784  1.00  0.90           C  
ATOM   2653  CD1 TYR A 169     -16.094  37.349 -29.309  1.00  0.90           C  
ATOM   2654  CD2 TYR A 169     -15.491  39.132 -27.821  1.00  0.90           C  
ATOM   2655  CE1 TYR A 169     -15.014  36.610 -28.866  1.00  0.90           C  
ATOM   2656  CE2 TYR A 169     -14.410  38.396 -27.386  1.00  0.90           C  
ATOM   2657  CZ  TYR A 169     -14.172  37.138 -27.902  1.00  0.90           C  
ATOM   2658  OH  TYR A 169     -13.091  36.409 -27.463  1.00  0.90           O  
ATOM   2659  H   TYR A 169     -17.795  39.124 -26.719  1.00  0.90           H  
ATOM   2660  HA  TYR A 169     -19.564  39.834 -28.949  1.00  0.90           H  
ATOM   2661 1HB  TYR A 169     -17.589  39.302 -30.354  1.00  0.90           H  
ATOM   2662 2HB  TYR A 169     -17.261  40.496 -29.102  1.00  0.90           H  
ATOM   2663  HD1 TYR A 169     -16.758  36.939 -30.071  1.00  0.90           H  
ATOM   2664  HD2 TYR A 169     -15.680  40.129 -27.411  1.00  0.90           H  
ATOM   2665  HE1 TYR A 169     -14.826  35.619 -29.274  1.00  0.90           H  
ATOM   2666  HE2 TYR A 169     -13.741  38.807 -26.629  1.00  0.90           H  
ATOM   2667  HH  TYR A 169     -12.629  36.901 -26.780  1.00  0.90           H  
ATOM   2668  N   LEU A 170     -19.420  36.785 -28.143  1.00  0.84           N  
ATOM   2669  CA  LEU A 170     -19.816  35.427 -28.516  1.00  0.84           C  
ATOM   2670  C   LEU A 170     -21.322  35.324 -28.779  1.00  0.84           C  
ATOM   2671  O   LEU A 170     -22.135  35.993 -28.127  1.00  0.84           O  
ATOM   2672  CB  LEU A 170     -19.356  34.492 -27.420  1.00  0.84           C  
ATOM   2673  CG  LEU A 170     -17.821  34.459 -27.255  1.00  0.84           C  
ATOM   2674  CD1 LEU A 170     -17.496  33.771 -26.070  1.00  0.84           C  
ATOM   2675  CD2 LEU A 170     -17.194  33.758 -28.404  1.00  0.84           C  
ATOM   2676  H   LEU A 170     -19.225  36.996 -27.162  1.00  0.84           H  
ATOM   2677  HA  LEU A 170     -19.292  35.158 -29.433  1.00  0.84           H  
ATOM   2678 1HB  LEU A 170     -19.794  34.806 -26.471  1.00  0.84           H  
ATOM   2679 2HB  LEU A 170     -19.694  33.486 -27.657  1.00  0.84           H  
ATOM   2680  HG  LEU A 170     -17.436  35.476 -27.187  1.00  0.84           H  
ATOM   2681 1HD1 LEU A 170     -16.418  33.756 -25.948  1.00  0.84           H  
ATOM   2682 2HD1 LEU A 170     -17.955  34.339 -25.296  1.00  0.84           H  
ATOM   2683 3HD1 LEU A 170     -17.880  32.769 -26.098  1.00  0.84           H  
ATOM   2684 1HD2 LEU A 170     -16.114  33.732 -28.275  1.00  0.84           H  
ATOM   2685 2HD2 LEU A 170     -17.577  32.738 -28.460  1.00  0.84           H  
ATOM   2686 3HD2 LEU A 170     -17.439  34.293 -29.322  1.00  0.84           H  
ATOM   2687  N   SER A 171     -21.701  34.489 -29.749  1.00  0.78           N  
ATOM   2688  CA  SER A 171     -23.116  34.353 -30.109  1.00  0.78           C  
ATOM   2689  C   SER A 171     -23.663  32.923 -29.949  1.00  0.78           C  
ATOM   2690  O   SER A 171     -22.888  31.972 -29.903  1.00  0.78           O  
ATOM   2691  CB  SER A 171     -23.304  34.817 -31.555  1.00  0.78           C  
ATOM   2692  OG  SER A 171     -22.995  36.182 -31.702  1.00  0.78           O  
ATOM   2693  H   SER A 171     -20.979  33.955 -30.253  1.00  0.78           H  
ATOM   2694  HA  SER A 171     -23.666  35.029 -29.468  1.00  0.78           H  
ATOM   2695 1HB  SER A 171     -22.654  34.227 -32.202  1.00  0.78           H  
ATOM   2696 2HB  SER A 171     -24.319  34.637 -31.881  1.00  0.78           H  
ATOM   2697  HG  SER A 171     -22.032  36.247 -31.666  1.00  0.78           H  
ATOM   2698  N   PRO A 172     -24.989  32.740 -29.820  1.00  0.72           N  
ATOM   2699  CA  PRO A 172     -25.641  31.451 -29.843  1.00  0.72           C  
ATOM   2700  C   PRO A 172     -25.225  30.714 -31.102  1.00  0.72           C  
ATOM   2701  O   PRO A 172     -25.123  31.307 -32.177  1.00  0.72           O  
ATOM   2702  CB  PRO A 172     -27.124  31.830 -29.845  1.00  0.72           C  
ATOM   2703  CG  PRO A 172     -27.166  33.155 -29.127  1.00  0.72           C  
ATOM   2704  CD  PRO A 172     -25.912  33.876 -29.566  1.00  0.72           C  
ATOM   2705  HA  PRO A 172     -25.372  30.878 -28.951  1.00  0.72           H  
ATOM   2706 1HB  PRO A 172     -27.494  31.887 -30.879  1.00  0.72           H  
ATOM   2707 2HB  PRO A 172     -27.708  31.047 -29.341  1.00  0.72           H  
ATOM   2708 1HG  PRO A 172     -28.089  33.702 -29.374  1.00  0.72           H  
ATOM   2709 2HG  PRO A 172     -27.185  32.976 -28.049  1.00  0.72           H  
ATOM   2710 1HD  PRO A 172     -26.104  34.458 -30.474  1.00  0.72           H  
ATOM   2711 2HD  PRO A 172     -25.579  34.498 -28.727  1.00  0.72           H  
ATOM   2712  N   GLY A 173     -24.962  29.427 -30.950  1.00  0.69           N  
ATOM   2713  CA  GLY A 173     -24.509  28.542 -32.012  1.00  0.69           C  
ATOM   2714  C   GLY A 173     -22.982  28.450 -32.043  1.00  0.69           C  
ATOM   2715  O   GLY A 173     -22.415  27.573 -32.700  1.00  0.69           O  
ATOM   2716  H   GLY A 173     -25.082  29.018 -30.032  1.00  0.69           H  
ATOM   2717 1HA  GLY A 173     -24.933  27.548 -31.855  1.00  0.69           H  
ATOM   2718 2HA  GLY A 173     -24.878  28.902 -32.970  1.00  0.69           H  
ATOM   2719  N   GLU A 174     -22.306  29.350 -31.329  1.00  0.68           N  
ATOM   2720  CA  GLU A 174     -20.856  29.339 -31.288  1.00  0.68           C  
ATOM   2721  C   GLU A 174     -20.381  28.328 -30.259  1.00  0.68           C  
ATOM   2722  O   GLU A 174     -20.991  28.178 -29.198  1.00  0.68           O  
ATOM   2723  CB  GLU A 174     -20.332  30.750 -31.017  1.00  0.68           C  
ATOM   2724  CG  GLU A 174     -18.865  30.925 -31.152  1.00  0.68           C  
ATOM   2725  CD  GLU A 174     -18.492  32.367 -31.154  1.00  0.68           C  
ATOM   2726  OE1 GLU A 174     -19.349  33.218 -30.972  1.00  0.68           O  
ATOM   2727  OE2 GLU A 174     -17.331  32.643 -31.345  1.00  0.68           O  
ATOM   2728  H   GLU A 174     -22.792  30.083 -30.811  1.00  0.68           H  
ATOM   2729  HA  GLU A 174     -20.482  29.026 -32.264  1.00  0.68           H  
ATOM   2730 1HB  GLU A 174     -20.829  31.460 -31.679  1.00  0.68           H  
ATOM   2731 2HB  GLU A 174     -20.579  31.027 -30.000  1.00  0.68           H  
ATOM   2732 1HG  GLU A 174     -18.368  30.432 -30.312  1.00  0.68           H  
ATOM   2733 2HG  GLU A 174     -18.526  30.454 -32.073  1.00  0.68           H  
ATOM   2734  N   LYS A 175     -19.336  27.580 -30.596  1.00  0.68           N  
ATOM   2735  CA  LYS A 175     -18.816  26.599 -29.654  1.00  0.68           C  
ATOM   2736  C   LYS A 175     -17.643  27.130 -28.859  1.00  0.68           C  
ATOM   2737  O   LYS A 175     -16.715  27.737 -29.409  1.00  0.68           O  
ATOM   2738  CB  LYS A 175     -18.458  25.307 -30.372  1.00  0.68           C  
ATOM   2739  CG  LYS A 175     -19.676  24.589 -30.937  1.00  0.68           C  
ATOM   2740  CD  LYS A 175     -19.313  23.291 -31.623  1.00  0.68           C  
ATOM   2741  CE  LYS A 175     -20.562  22.604 -32.169  1.00  0.68           C  
ATOM   2742  NZ  LYS A 175     -20.238  21.335 -32.878  1.00  0.68           N  
ATOM   2743  H   LYS A 175     -18.889  27.716 -31.491  1.00  0.68           H  
ATOM   2744  HA  LYS A 175     -19.600  26.368 -28.941  1.00  0.68           H  
ATOM   2745 1HB  LYS A 175     -17.768  25.515 -31.188  1.00  0.68           H  
ATOM   2746 2HB  LYS A 175     -17.961  24.631 -29.674  1.00  0.68           H  
ATOM   2747 1HG  LYS A 175     -20.359  24.364 -30.120  1.00  0.68           H  
ATOM   2748 2HG  LYS A 175     -20.196  25.240 -31.643  1.00  0.68           H  
ATOM   2749 1HD  LYS A 175     -18.621  23.487 -32.443  1.00  0.68           H  
ATOM   2750 2HD  LYS A 175     -18.826  22.627 -30.906  1.00  0.68           H  
ATOM   2751 1HE  LYS A 175     -21.237  22.385 -31.340  1.00  0.68           H  
ATOM   2752 2HE  LYS A 175     -21.066  23.280 -32.861  1.00  0.68           H  
ATOM   2753 1HZ  LYS A 175     -21.094  20.918 -33.219  1.00  0.68           H  
ATOM   2754 2HZ  LYS A 175     -19.623  21.529 -33.656  1.00  0.68           H  
ATOM   2755 3HZ  LYS A 175     -19.783  20.698 -32.241  1.00  0.68           H  
ATOM   2756  N   ILE A 176     -17.705  26.904 -27.556  1.00  0.71           N  
ATOM   2757  CA  ILE A 176     -16.687  27.376 -26.637  1.00  0.71           C  
ATOM   2758  C   ILE A 176     -16.161  26.275 -25.728  1.00  0.71           C  
ATOM   2759  O   ILE A 176     -16.880  25.341 -25.373  1.00  0.71           O  
ATOM   2760  CB  ILE A 176     -17.268  28.535 -25.822  1.00  0.71           C  
ATOM   2761  CG1 ILE A 176     -18.469  28.068 -25.063  1.00  0.71           C  
ATOM   2762  CG2 ILE A 176     -17.647  29.724 -26.732  1.00  0.71           C  
ATOM   2763  CD1 ILE A 176     -19.007  29.100 -24.159  1.00  0.71           C  
ATOM   2764  H   ILE A 176     -18.505  26.385 -27.194  1.00  0.71           H  
ATOM   2765  HA  ILE A 176     -15.850  27.757 -27.209  1.00  0.71           H  
ATOM   2766  HB  ILE A 176     -16.529  28.833 -25.098  1.00  0.71           H  
ATOM   2767 1HG1 ILE A 176     -19.250  27.773 -25.770  1.00  0.71           H  
ATOM   2768 2HG1 ILE A 176     -18.195  27.192 -24.472  1.00  0.71           H  
ATOM   2769 1HG2 ILE A 176     -18.036  30.519 -26.115  1.00  0.71           H  
ATOM   2770 2HG2 ILE A 176     -16.767  30.075 -27.269  1.00  0.71           H  
ATOM   2771 3HG2 ILE A 176     -18.412  29.426 -27.450  1.00  0.71           H  
ATOM   2772 1HD1 ILE A 176     -19.845  28.697 -23.658  1.00  0.71           H  
ATOM   2773 2HD1 ILE A 176     -18.276  29.390 -23.445  1.00  0.71           H  
ATOM   2774 3HD1 ILE A 176     -19.300  29.960 -24.728  1.00  0.71           H  
ATOM   2775  N   ARG A 177     -14.903  26.414 -25.333  1.00  0.75           N  
ATOM   2776  CA  ARG A 177     -14.253  25.448 -24.467  1.00  0.75           C  
ATOM   2777  C   ARG A 177     -14.385  25.859 -23.011  1.00  0.75           C  
ATOM   2778  O   ARG A 177     -13.958  26.960 -22.623  1.00  0.75           O  
ATOM   2779  CB  ARG A 177     -12.793  25.311 -24.859  1.00  0.75           C  
ATOM   2780  CG  ARG A 177     -12.013  24.275 -24.076  1.00  0.75           C  
ATOM   2781  CD  ARG A 177     -10.740  23.944 -24.775  1.00  0.75           C  
ATOM   2782  NE  ARG A 177     -11.019  23.268 -26.049  1.00  0.75           N  
ATOM   2783  CZ  ARG A 177     -10.113  22.952 -26.997  1.00  0.75           C  
ATOM   2784  NH1 ARG A 177      -8.831  23.235 -26.819  1.00  0.75           N  
ATOM   2785  NH2 ARG A 177     -10.524  22.357 -28.113  1.00  0.75           N  
ATOM   2786  H   ARG A 177     -14.365  27.207 -25.651  1.00  0.75           H  
ATOM   2787  HA  ARG A 177     -14.724  24.480 -24.601  1.00  0.75           H  
ATOM   2788 1HB  ARG A 177     -12.735  25.035 -25.913  1.00  0.75           H  
ATOM   2789 2HB  ARG A 177     -12.291  26.273 -24.745  1.00  0.75           H  
ATOM   2790 1HG  ARG A 177     -11.791  24.650 -23.078  1.00  0.75           H  
ATOM   2791 2HG  ARG A 177     -12.618  23.363 -24.005  1.00  0.75           H  
ATOM   2792 1HD  ARG A 177     -10.186  24.857 -24.983  1.00  0.75           H  
ATOM   2793 2HD  ARG A 177     -10.141  23.277 -24.154  1.00  0.75           H  
ATOM   2794  HE  ARG A 177     -12.008  23.023 -26.243  1.00  0.75           H  
ATOM   2795 1HH1 ARG A 177      -8.526  23.687 -25.967  1.00  0.75           H  
ATOM   2796 2HH1 ARG A 177      -8.159  22.998 -27.537  1.00  0.75           H  
ATOM   2797 1HH2 ARG A 177     -11.538  22.140 -28.242  1.00  0.75           H  
ATOM   2798 2HH2 ARG A 177      -9.858  22.112 -28.841  1.00  0.75           H  
ATOM   2799  N   ILE A 178     -15.018  24.967 -22.235  1.00  0.81           N  
ATOM   2800  CA  ILE A 178     -15.312  25.159 -20.821  1.00  0.81           C  
ATOM   2801  C   ILE A 178     -14.491  24.224 -19.937  1.00  0.81           C  
ATOM   2802  O   ILE A 178     -14.382  23.027 -20.201  1.00  0.81           O  
ATOM   2803  CB  ILE A 178     -16.806  24.923 -20.531  1.00  0.81           C  
ATOM   2804  CG1 ILE A 178     -17.635  25.757 -21.452  1.00  0.81           C  
ATOM   2805  CG2 ILE A 178     -17.147  25.311 -19.082  1.00  0.81           C  
ATOM   2806  CD1 ILE A 178     -17.316  27.171 -21.356  1.00  0.81           C  
ATOM   2807  H   ILE A 178     -15.334  24.104 -22.671  1.00  0.81           H  
ATOM   2808  HA  ILE A 178     -15.066  26.182 -20.551  1.00  0.81           H  
ATOM   2809  HB  ILE A 178     -17.055  23.877 -20.703  1.00  0.81           H  
ATOM   2810 1HG1 ILE A 178     -17.503  25.422 -22.488  1.00  0.81           H  
ATOM   2811 2HG1 ILE A 178     -18.672  25.633 -21.180  1.00  0.81           H  
ATOM   2812 1HG2 ILE A 178     -18.206  25.149 -18.909  1.00  0.81           H  
ATOM   2813 2HG2 ILE A 178     -16.569  24.709 -18.387  1.00  0.81           H  
ATOM   2814 3HG2 ILE A 178     -16.914  26.361 -18.921  1.00  0.81           H  
ATOM   2815 1HD1 ILE A 178     -17.951  27.715 -22.006  1.00  0.81           H  
ATOM   2816 2HD1 ILE A 178     -17.448  27.505 -20.332  1.00  0.81           H  
ATOM   2817 3HD1 ILE A 178     -16.303  27.316 -21.646  1.00  0.81           H  
ATOM   2818  N   HIS A 179     -13.908  24.771 -18.886  1.00  0.87           N  
ATOM   2819  CA  HIS A 179     -13.107  24.000 -17.949  1.00  0.87           C  
ATOM   2820  C   HIS A 179     -14.025  23.367 -16.925  1.00  0.87           C  
ATOM   2821  O   HIS A 179     -14.671  24.068 -16.137  1.00  0.87           O  
ATOM   2822  CB  HIS A 179     -12.089  24.941 -17.305  1.00  0.87           C  
ATOM   2823  CG  HIS A 179     -11.050  24.402 -16.394  1.00  0.87           C  
ATOM   2824  ND1 HIS A 179     -10.242  25.238 -15.658  1.00  0.87           N  
ATOM   2825  CD2 HIS A 179     -10.667  23.158 -16.086  1.00  0.87           C  
ATOM   2826  CE1 HIS A 179      -9.411  24.526 -14.934  1.00  0.87           C  
ATOM   2827  NE2 HIS A 179      -9.641  23.261 -15.170  1.00  0.87           N  
ATOM   2828  H   HIS A 179     -14.025  25.765 -18.728  1.00  0.87           H  
ATOM   2829  HA  HIS A 179     -12.584  23.203 -18.459  1.00  0.87           H  
ATOM   2830 1HB  HIS A 179     -11.568  25.406 -18.080  1.00  0.87           H  
ATOM   2831 2HB  HIS A 179     -12.627  25.719 -16.766  1.00  0.87           H  
ATOM   2832  HD2 HIS A 179     -11.083  22.248 -16.466  1.00  0.87           H  
ATOM   2833  HE1 HIS A 179      -8.664  24.922 -14.245  1.00  0.87           H  
ATOM   2834  HE2 HIS A 179      -9.150  22.463 -14.724  1.00  0.87           H  
ATOM   2835  N   ILE A 180     -14.121  22.037 -16.993  1.00  0.92           N  
ATOM   2836  CA  ILE A 180     -15.023  21.234 -16.175  1.00  0.92           C  
ATOM   2837  C   ILE A 180     -14.695  21.319 -14.715  1.00  0.92           C  
ATOM   2838  O   ILE A 180     -15.576  21.494 -13.873  1.00  0.92           O  
ATOM   2839  CB  ILE A 180     -15.050  19.768 -16.645  1.00  0.92           C  
ATOM   2840  CG1 ILE A 180     -15.740  19.707 -17.985  1.00  0.92           C  
ATOM   2841  CG2 ILE A 180     -15.735  18.867 -15.640  1.00  0.92           C  
ATOM   2842  CD1 ILE A 180     -15.644  18.419 -18.707  1.00  0.92           C  
ATOM   2843  H   ILE A 180     -13.511  21.541 -17.639  1.00  0.92           H  
ATOM   2844  HA  ILE A 180     -16.016  21.621 -16.312  1.00  0.92           H  
ATOM   2845  HB  ILE A 180     -14.037  19.412 -16.781  1.00  0.92           H  
ATOM   2846 1HG1 ILE A 180     -16.747  19.873 -17.804  1.00  0.92           H  
ATOM   2847 2HG1 ILE A 180     -15.359  20.506 -18.621  1.00  0.92           H  
ATOM   2848 1HG2 ILE A 180     -15.724  17.843 -16.012  1.00  0.92           H  
ATOM   2849 2HG2 ILE A 180     -15.203  18.910 -14.692  1.00  0.92           H  
ATOM   2850 3HG2 ILE A 180     -16.753  19.183 -15.494  1.00  0.92           H  
ATOM   2851 1HD1 ILE A 180     -16.214  18.468 -19.591  1.00  0.92           H  
ATOM   2852 2HD1 ILE A 180     -14.629  18.221 -18.955  1.00  0.92           H  
ATOM   2853 3HD1 ILE A 180     -16.034  17.642 -18.090  1.00  0.92           H  
ATOM   2854  N   GLU A 181     -13.414  21.261 -14.417  1.00  0.95           N  
ATOM   2855  CA  GLU A 181     -12.989  21.334 -13.021  1.00  0.95           C  
ATOM   2856  C   GLU A 181     -13.420  22.651 -12.337  1.00  0.95           C  
ATOM   2857  O   GLU A 181     -13.707  22.654 -11.139  1.00  0.95           O  
ATOM   2858  CB  GLU A 181     -11.473  21.206 -12.929  1.00  0.95           C  
ATOM   2859  CG  GLU A 181     -10.917  19.840 -13.302  1.00  0.95           C  
ATOM   2860  CD  GLU A 181      -9.385  19.802 -13.417  1.00  0.95           C  
ATOM   2861  OE1 GLU A 181      -8.769  20.818 -13.741  1.00  0.95           O  
ATOM   2862  OE2 GLU A 181      -8.834  18.752 -13.199  1.00  0.95           O  
ATOM   2863  H   GLU A 181     -12.758  21.107 -15.192  1.00  0.95           H  
ATOM   2864  HA  GLU A 181     -13.448  20.506 -12.480  1.00  0.95           H  
ATOM   2865 1HB  GLU A 181     -11.032  21.932 -13.541  1.00  0.95           H  
ATOM   2866 2HB  GLU A 181     -11.160  21.420 -11.907  1.00  0.95           H  
ATOM   2867 1HG  GLU A 181     -11.233  19.115 -12.554  1.00  0.95           H  
ATOM   2868 2HG  GLU A 181     -11.351  19.544 -14.261  1.00  0.95           H  
ATOM   2869  N   GLU A 182     -13.435  23.769 -13.082  1.00  0.94           N  
ATOM   2870  CA  GLU A 182     -13.803  25.069 -12.499  1.00  0.94           C  
ATOM   2871  C   GLU A 182     -15.144  25.668 -12.968  1.00  0.94           C  
ATOM   2872  O   GLU A 182     -15.584  26.674 -12.415  1.00  0.94           O  
ATOM   2873  CB  GLU A 182     -12.691  26.102 -12.718  1.00  0.94           C  
ATOM   2874  CG  GLU A 182     -11.374  25.754 -12.009  1.00  0.94           C  
ATOM   2875  CD  GLU A 182     -10.291  26.820 -12.148  1.00  0.94           C  
ATOM   2876  OE1 GLU A 182     -10.532  27.820 -12.783  1.00  0.94           O  
ATOM   2877  OE2 GLU A 182      -9.224  26.622 -11.608  1.00  0.94           O  
ATOM   2878  H   GLU A 182     -13.192  23.708 -14.062  1.00  0.94           H  
ATOM   2879  HA  GLU A 182     -13.889  24.926 -11.423  1.00  0.94           H  
ATOM   2880 1HB  GLU A 182     -12.486  26.191 -13.788  1.00  0.94           H  
ATOM   2881 2HB  GLU A 182     -13.024  27.078 -12.366  1.00  0.94           H  
ATOM   2882 1HG  GLU A 182     -11.579  25.598 -10.951  1.00  0.94           H  
ATOM   2883 2HG  GLU A 182     -11.003  24.813 -12.415  1.00  0.94           H  
ATOM   2884  N   ARG A 183     -15.795  25.064 -13.970  1.00  0.91           N  
ATOM   2885  CA  ARG A 183     -17.042  25.582 -14.566  1.00  0.91           C  
ATOM   2886  C   ARG A 183     -16.813  26.970 -15.178  1.00  0.91           C  
ATOM   2887  O   ARG A 183     -17.613  27.893 -14.961  1.00  0.91           O  
ATOM   2888  CB  ARG A 183     -18.159  25.733 -13.519  1.00  0.91           C  
ATOM   2889  CG  ARG A 183     -18.574  24.479 -12.723  1.00  0.91           C  
ATOM   2890  CD  ARG A 183     -19.677  24.759 -11.777  1.00  0.91           C  
ATOM   2891  NE  ARG A 183     -19.971  23.601 -10.950  1.00  0.91           N  
ATOM   2892  CZ  ARG A 183     -20.919  23.552  -9.996  1.00  0.91           C  
ATOM   2893  NH1 ARG A 183     -21.691  24.591  -9.769  1.00  0.91           N  
ATOM   2894  NH2 ARG A 183     -21.061  22.458  -9.289  1.00  0.91           N  
ATOM   2895  H   ARG A 183     -15.390  24.236 -14.393  1.00  0.91           H  
ATOM   2896  HA  ARG A 183     -17.356  24.907 -15.359  1.00  0.91           H  
ATOM   2897 1HB  ARG A 183     -17.923  26.513 -12.809  1.00  0.91           H  
ATOM   2898 2HB  ARG A 183     -19.059  26.059 -14.041  1.00  0.91           H  
ATOM   2899 1HG  ARG A 183     -18.968  23.737 -13.366  1.00  0.91           H  
ATOM   2900 2HG  ARG A 183     -17.717  24.078 -12.174  1.00  0.91           H  
ATOM   2901 1HD  ARG A 183     -19.400  25.586 -11.123  1.00  0.91           H  
ATOM   2902 2HD  ARG A 183     -20.576  25.017 -12.334  1.00  0.91           H  
ATOM   2903  HE  ARG A 183     -19.400  22.773 -11.084  1.00  0.91           H  
ATOM   2904 1HH1 ARG A 183     -21.577  25.434 -10.313  1.00  0.91           H  
ATOM   2905 2HH1 ARG A 183     -22.398  24.547  -9.048  1.00  0.91           H  
ATOM   2906 1HH2 ARG A 183     -20.437  21.676  -9.467  1.00  0.91           H  
ATOM   2907 2HH2 ARG A 183     -21.767  22.413  -8.563  1.00  0.91           H  
ATOM   2908  N   ARG A 184     -15.717  27.121 -15.933  1.00  0.86           N  
ATOM   2909  CA  ARG A 184     -15.393  28.432 -16.523  1.00  0.86           C  
ATOM   2910  C   ARG A 184     -14.946  28.428 -17.980  1.00  0.86           C  
ATOM   2911  O   ARG A 184     -14.299  27.503 -18.468  1.00  0.86           O  
ATOM   2912  CB  ARG A 184     -14.287  29.133 -15.725  1.00  0.86           C  
ATOM   2913  CG  ARG A 184     -14.621  29.525 -14.287  1.00  0.86           C  
ATOM   2914  CD  ARG A 184     -15.603  30.644 -14.246  1.00  0.86           C  
ATOM   2915  NE  ARG A 184     -15.867  31.097 -12.891  1.00  0.86           N  
ATOM   2916  CZ  ARG A 184     -16.806  30.578 -12.074  1.00  0.86           C  
ATOM   2917  NH1 ARG A 184     -17.575  29.589 -12.481  1.00  0.86           N  
ATOM   2918  NH2 ARG A 184     -16.957  31.070 -10.851  1.00  0.86           N  
ATOM   2919  H   ARG A 184     -15.127  26.299 -16.069  1.00  0.86           H  
ATOM   2920  HA  ARG A 184     -16.290  29.049 -16.461  1.00  0.86           H  
ATOM   2921 1HB  ARG A 184     -13.418  28.475 -15.675  1.00  0.86           H  
ATOM   2922 2HB  ARG A 184     -13.977  30.036 -16.254  1.00  0.86           H  
ATOM   2923 1HG  ARG A 184     -15.040  28.685 -13.758  1.00  0.86           H  
ATOM   2924 2HG  ARG A 184     -13.710  29.844 -13.780  1.00  0.86           H  
ATOM   2925 1HD  ARG A 184     -15.215  31.486 -14.817  1.00  0.86           H  
ATOM   2926 2HD  ARG A 184     -16.545  30.313 -14.683  1.00  0.86           H  
ATOM   2927  HE  ARG A 184     -15.303  31.852 -12.533  1.00  0.86           H  
ATOM   2928 1HH1 ARG A 184     -17.471  29.194 -13.429  1.00  0.86           H  
ATOM   2929 2HH1 ARG A 184     -18.270  29.208 -11.863  1.00  0.86           H  
ATOM   2930 1HH2 ARG A 184     -16.370  31.829 -10.535  1.00  0.86           H  
ATOM   2931 2HH2 ARG A 184     -17.657  30.683 -10.237  1.00  0.86           H  
ATOM   2932  N   TYR A 185     -15.283  29.505 -18.679  1.00  0.83           N  
ATOM   2933  CA  TYR A 185     -14.846  29.705 -20.057  1.00  0.83           C  
ATOM   2934  C   TYR A 185     -13.339  29.830 -20.205  1.00  0.83           C  
ATOM   2935  O   TYR A 185     -12.726  30.689 -19.571  1.00  0.83           O  
ATOM   2936  CB  TYR A 185     -15.484  30.986 -20.584  1.00  0.83           C  
ATOM   2937  CG  TYR A 185     -15.070  31.407 -21.970  1.00  0.83           C  
ATOM   2938  CD1 TYR A 185     -15.608  30.843 -23.094  1.00  0.83           C  
ATOM   2939  CD2 TYR A 185     -14.107  32.384 -22.088  1.00  0.83           C  
ATOM   2940  CE1 TYR A 185     -15.205  31.289 -24.342  1.00  0.83           C  
ATOM   2941  CE2 TYR A 185     -13.699  32.809 -23.315  1.00  0.83           C  
ATOM   2942  CZ  TYR A 185     -14.255  32.278 -24.442  1.00  0.83           C  
ATOM   2943  OH  TYR A 185     -13.854  32.731 -25.680  1.00  0.83           O  
ATOM   2944  H   TYR A 185     -15.843  30.224 -18.241  1.00  0.83           H  
ATOM   2945  HA  TYR A 185     -15.156  28.859 -20.651  1.00  0.83           H  
ATOM   2946 1HB  TYR A 185     -16.565  30.870 -20.584  1.00  0.83           H  
ATOM   2947 2HB  TYR A 185     -15.259  31.807 -19.904  1.00  0.83           H  
ATOM   2948  HD1 TYR A 185     -16.343  30.072 -22.994  1.00  0.83           H  
ATOM   2949  HD2 TYR A 185     -13.671  32.822 -21.191  1.00  0.83           H  
ATOM   2950  HE1 TYR A 185     -15.624  30.873 -25.239  1.00  0.83           H  
ATOM   2951  HE2 TYR A 185     -12.939  33.586 -23.396  1.00  0.83           H  
ATOM   2952  HH  TYR A 185     -14.308  32.233 -26.362  1.00  0.83           H  
ATOM   2953  N   MET A 186     -12.758  29.003 -21.074  1.00  0.83           N  
ATOM   2954  CA  MET A 186     -11.330  29.044 -21.369  1.00  0.83           C  
ATOM   2955  C   MET A 186     -11.046  29.783 -22.670  1.00  0.83           C  
ATOM   2956  O   MET A 186     -10.100  30.567 -22.764  1.00  0.83           O  
ATOM   2957  CB  MET A 186     -10.786  27.629 -21.484  1.00  0.83           C  
ATOM   2958  CG  MET A 186     -10.806  26.826 -20.221  1.00  0.83           C  
ATOM   2959  SD  MET A 186      -9.728  27.485 -18.893  1.00  0.83           S  
ATOM   2960  CE  MET A 186     -10.834  28.391 -17.799  1.00  0.83           C  
ATOM   2961  H   MET A 186     -13.324  28.302 -21.545  1.00  0.83           H  
ATOM   2962  HA  MET A 186     -10.821  29.570 -20.563  1.00  0.83           H  
ATOM   2963 1HB  MET A 186     -11.365  27.085 -22.225  1.00  0.83           H  
ATOM   2964 2HB  MET A 186      -9.758  27.668 -21.841  1.00  0.83           H  
ATOM   2965 1HG  MET A 186     -11.835  26.824 -19.859  1.00  0.83           H  
ATOM   2966 2HG  MET A 186     -10.518  25.795 -20.429  1.00  0.83           H  
ATOM   2967 1HE  MET A 186     -10.261  28.802 -16.969  1.00  0.83           H  
ATOM   2968 2HE  MET A 186     -11.295  29.191 -18.338  1.00  0.83           H  
ATOM   2969 3HE  MET A 186     -11.598  27.736 -17.410  1.00  0.83           H  
ATOM   2970  N   GLY A 187     -11.870  29.518 -23.681  1.00  0.88           N  
ATOM   2971  CA  GLY A 187     -11.649  30.121 -24.998  1.00  0.88           C  
ATOM   2972  C   GLY A 187     -12.549  29.537 -26.085  1.00  0.88           C  
ATOM   2973  O   GLY A 187     -13.286  28.587 -25.853  1.00  0.88           O  
ATOM   2974  H   GLY A 187     -12.632  28.859 -23.521  1.00  0.88           H  
ATOM   2975 1HA  GLY A 187     -11.783  31.197 -24.939  1.00  0.88           H  
ATOM   2976 2HA  GLY A 187     -10.610  29.963 -25.281  1.00  0.88           H  
ATOM   2977  N   ARG A 188     -12.500  30.114 -27.283  1.00  0.98           N  
ATOM   2978  CA  ARG A 188     -13.300  29.614 -28.411  1.00  0.98           C  
ATOM   2979  C   ARG A 188     -12.851  28.204 -28.788  1.00  0.98           C  
ATOM   2980  O   ARG A 188     -11.651  27.922 -28.802  1.00  0.98           O  
ATOM   2981  CB  ARG A 188     -13.174  30.540 -29.608  1.00  0.98           C  
ATOM   2982  CG  ARG A 188     -13.887  30.084 -30.887  1.00  0.98           C  
ATOM   2983  CD  ARG A 188     -13.760  31.108 -31.979  1.00  0.98           C  
ATOM   2984  NE  ARG A 188     -14.647  32.254 -31.799  1.00  0.98           N  
ATOM   2985  CZ  ARG A 188     -14.378  33.522 -32.182  1.00  0.98           C  
ATOM   2986  NH1 ARG A 188     -13.216  33.831 -32.715  1.00  0.98           N  
ATOM   2987  NH2 ARG A 188     -15.305  34.447 -32.013  1.00  0.98           N  
ATOM   2988  H   ARG A 188     -11.884  30.903 -27.424  1.00  0.98           H  
ATOM   2989  HA  ARG A 188     -14.348  29.576 -28.114  1.00  0.98           H  
ATOM   2990 1HB  ARG A 188     -13.574  31.519 -29.349  1.00  0.98           H  
ATOM   2991 2HB  ARG A 188     -12.121  30.671 -29.854  1.00  0.98           H  
ATOM   2992 1HG  ARG A 188     -13.439  29.160 -31.241  1.00  0.98           H  
ATOM   2993 2HG  ARG A 188     -14.949  29.917 -30.679  1.00  0.98           H  
ATOM   2994 1HD  ARG A 188     -12.736  31.473 -32.009  1.00  0.98           H  
ATOM   2995 2HD  ARG A 188     -14.004  30.639 -32.931  1.00  0.98           H  
ATOM   2996  HE  ARG A 188     -15.590  32.088 -31.425  1.00  0.98           H  
ATOM   2997 1HH1 ARG A 188     -12.514  33.117 -32.842  1.00  0.98           H  
ATOM   2998 2HH1 ARG A 188     -13.028  34.781 -32.998  1.00  0.98           H  
ATOM   2999 1HH2 ARG A 188     -16.208  34.156 -31.616  1.00  0.98           H  
ATOM   3000 2HH2 ARG A 188     -15.141  35.399 -32.289  1.00  0.98           H  
ATOM   3001  N   ALA A 189     -13.802  27.306 -29.041  1.00  1.13           N  
ATOM   3002  CA  ALA A 189     -13.455  25.937 -29.410  1.00  1.13           C  
ATOM   3003  C   ALA A 189     -12.696  25.915 -30.731  1.00  1.13           C  
ATOM   3004  O   ALA A 189     -13.000  26.696 -31.635  1.00  1.13           O  
ATOM   3005  CB  ALA A 189     -14.699  25.086 -29.509  1.00  1.13           C  
ATOM   3006  H   ALA A 189     -14.787  27.573 -29.023  1.00  1.13           H  
ATOM   3007  HA  ALA A 189     -12.805  25.525 -28.636  1.00  1.13           H  
ATOM   3008 1HB  ALA A 189     -14.417  24.064 -29.766  1.00  1.13           H  
ATOM   3009 2HB  ALA A 189     -15.220  25.091 -28.550  1.00  1.13           H  
ATOM   3010 3HB  ALA A 189     -15.349  25.488 -30.278  1.00  1.13           H  
ATOM   3011  N   ASP A 190     -11.742  24.997 -30.850  1.00  1.31           N  
ATOM   3012  CA  ASP A 190     -10.963  24.836 -32.073  1.00  1.31           C  
ATOM   3013  C   ASP A 190     -10.440  23.408 -32.178  1.00  1.31           C  
ATOM   3014  O   ASP A 190     -11.029  22.578 -32.871  1.00  1.31           O  
ATOM   3015  OXT ASP A 190      -9.591  23.032 -31.369  1.00  1.31           O  
ATOM   3016  CB  ASP A 190      -9.797  25.840 -32.105  1.00  1.31           C  
ATOM   3017  CG  ASP A 190      -9.046  25.899 -33.457  1.00  1.31           C  
ATOM   3018  OD1 ASP A 190      -8.467  24.911 -33.842  1.00  1.31           O  
ATOM   3019  OD2 ASP A 190      -9.055  26.940 -34.073  1.00  1.31           O  
ATOM   3020  H   ASP A 190     -11.553  24.395 -30.062  1.00  1.31           H  
ATOM   3021  HA  ASP A 190     -11.611  25.029 -32.928  1.00  1.31           H  
ATOM   3022 1HB  ASP A 190     -10.181  26.841 -31.882  1.00  1.31           H  
ATOM   3023 2HB  ASP A 190      -9.081  25.589 -31.322  1.00  1.31           H  
TER    3024
ENDMDL

REMARK ID 635473 MODEL 5 2024-10-05_00000041_1_19
PFRMAT TS
TARGET 2024-10-05_00000041_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      -0.540   0.603  -1.582  1.00  1.14           N  
ATOM      2  CA  SER A   1       0.778   0.355  -1.008  1.00  1.14           C  
ATOM      3  C   SER A   1       1.673   1.610  -1.102  1.00  1.14           C  
ATOM      4  O   SER A   1       1.577   2.356  -2.078  1.00  1.14           O  
ATOM      5  CB  SER A   1       1.407  -0.832  -1.706  1.00  1.14           C  
ATOM      6  OG  SER A   1       0.698  -2.012  -1.433  1.00  1.14           O  
ATOM      7 1H   SER A   1      -0.824  -0.203  -2.123  1.00  1.14           H  
ATOM      8 2H   SER A   1      -1.209   0.765  -0.844  1.00  1.14           H  
ATOM      9 3H   SER A   1      -0.500   1.413  -2.184  1.00  1.14           H  
ATOM     10  HA  SER A   1       0.622   0.084   0.031  1.00  1.14           H  
ATOM     11 1HB  SER A   1       1.405  -0.660  -2.772  1.00  1.14           H  
ATOM     12 2HB  SER A   1       2.430  -0.945  -1.404  1.00  1.14           H  
ATOM     13  HG  SER A   1       1.274  -2.755  -1.755  1.00  1.14           H  
ATOM     14  N   PRO A   2       2.527   1.880  -0.088  1.00  1.06           N  
ATOM     15  CA  PRO A   2       3.418   3.026   0.028  1.00  1.06           C  
ATOM     16  C   PRO A   2       4.592   2.968  -0.922  1.00  1.06           C  
ATOM     17  O   PRO A   2       4.902   1.913  -1.478  1.00  1.06           O  
ATOM     18  CB  PRO A   2       3.899   2.943   1.479  1.00  1.06           C  
ATOM     19  CG  PRO A   2       3.817   1.514   1.829  1.00  1.06           C  
ATOM     20  CD  PRO A   2       2.612   0.973   1.080  1.00  1.06           C  
ATOM     21  HA  PRO A   2       2.851   3.954  -0.130  1.00  1.06           H  
ATOM     22 1HB  PRO A   2       4.932   3.335   1.543  1.00  1.06           H  
ATOM     23 2HB  PRO A   2       3.279   3.592   2.114  1.00  1.06           H  
ATOM     24 1HG  PRO A   2       4.751   1.010   1.560  1.00  1.06           H  
ATOM     25 2HG  PRO A   2       3.708   1.433   2.911  1.00  1.06           H  
ATOM     26 1HD  PRO A   2       2.826  -0.062   0.778  1.00  1.06           H  
ATOM     27 2HD  PRO A   2       1.725   1.057   1.724  1.00  1.06           H  
ATOM     28  N   ARG A   3       5.223   4.118  -1.102  1.00  0.98           N  
ATOM     29  CA  ARG A   3       6.427   4.217  -1.916  1.00  0.98           C  
ATOM     30  C   ARG A   3       7.671   3.843  -1.099  1.00  0.98           C  
ATOM     31  O   ARG A   3       7.691   4.005   0.116  1.00  0.98           O  
ATOM     32  CB  ARG A   3       6.586   5.625  -2.469  1.00  0.98           C  
ATOM     33  CG  ARG A   3       5.505   6.096  -3.439  1.00  0.98           C  
ATOM     34  CD  ARG A   3       5.678   7.545  -3.840  1.00  0.98           C  
ATOM     35  NE  ARG A   3       5.368   8.479  -2.786  1.00  0.98           N  
ATOM     36  CZ  ARG A   3       5.612   9.799  -2.831  1.00  0.98           C  
ATOM     37  NH1 ARG A   3       6.186  10.358  -3.889  1.00  0.98           N  
ATOM     38  NH2 ARG A   3       5.264  10.519  -1.781  1.00  0.98           N  
ATOM     39  H   ARG A   3       4.879   4.950  -0.605  1.00  0.98           H  
ATOM     40  HA  ARG A   3       6.337   3.526  -2.741  1.00  0.98           H  
ATOM     41 1HB  ARG A   3       6.649   6.338  -1.658  1.00  0.98           H  
ATOM     42 2HB  ARG A   3       7.522   5.663  -3.011  1.00  0.98           H  
ATOM     43 1HG  ARG A   3       5.569   5.508  -4.346  1.00  0.98           H  
ATOM     44 2HG  ARG A   3       4.523   5.971  -2.982  1.00  0.98           H  
ATOM     45 1HD  ARG A   3       6.710   7.708  -4.085  1.00  0.98           H  
ATOM     46 2HD  ARG A   3       5.061   7.776  -4.706  1.00  0.98           H  
ATOM     47  HE  ARG A   3       4.921   8.138  -1.933  1.00  0.98           H  
ATOM     48 1HH1 ARG A   3       6.472   9.779  -4.707  1.00  0.98           H  
ATOM     49 2HH1 ARG A   3       6.362  11.347  -3.905  1.00  0.98           H  
ATOM     50 1HH2 ARG A   3       4.836  10.018  -0.986  1.00  0.98           H  
ATOM     51 2HH2 ARG A   3       5.423  11.513  -1.757  1.00  0.98           H  
ATOM     52  N   ALA A   4       8.744   3.426  -1.765  1.00  0.92           N  
ATOM     53  CA  ALA A   4       9.998   3.099  -1.073  1.00  0.92           C  
ATOM     54  C   ALA A   4      10.525   4.287  -0.273  1.00  0.92           C  
ATOM     55  O   ALA A   4      11.058   4.127   0.825  1.00  0.92           O  
ATOM     56  CB  ALA A   4      11.063   2.674  -2.070  1.00  0.92           C  
ATOM     57  H   ALA A   4       8.670   3.284  -2.764  1.00  0.92           H  
ATOM     58  HA  ALA A   4       9.798   2.280  -0.392  1.00  0.92           H  
ATOM     59 1HB  ALA A   4      11.975   2.411  -1.535  1.00  0.92           H  
ATOM     60 2HB  ALA A   4      10.707   1.811  -2.630  1.00  0.92           H  
ATOM     61 3HB  ALA A   4      11.271   3.493  -2.760  1.00  0.92           H  
ATOM     62  N   ASN A   5      10.314   5.491  -0.782  1.00  0.88           N  
ATOM     63  CA  ASN A   5      10.789   6.701  -0.124  1.00  0.88           C  
ATOM     64  C   ASN A   5       9.971   7.098   1.108  1.00  0.88           C  
ATOM     65  O   ASN A   5      10.310   8.053   1.810  1.00  0.88           O  
ATOM     66  CB  ASN A   5      10.921   7.851  -1.113  1.00  0.88           C  
ATOM     67  CG  ASN A   5       9.698   8.269  -1.852  1.00  0.88           C  
ATOM     68  OD1 ASN A   5       9.151   7.524  -2.687  1.00  0.88           O  
ATOM     69  ND2 ASN A   5       9.250   9.464  -1.566  1.00  0.88           N  
ATOM     70  H   ASN A   5       9.834   5.560  -1.663  1.00  0.88           H  
ATOM     71  HA  ASN A   5      11.797   6.495   0.241  1.00  0.88           H  
ATOM     72 1HB  ASN A   5      11.320   8.721  -0.593  1.00  0.88           H  
ATOM     73 2HB  ASN A   5      11.637   7.566  -1.858  1.00  0.88           H  
ATOM     74 1HD2 ASN A   5       8.436   9.819  -2.022  1.00  0.88           H  
ATOM     75 2HD2 ASN A   5       9.725  10.025  -0.886  1.00  0.88           H  
ATOM     76  N   GLU A   6       8.884   6.374   1.360  1.00  0.87           N  
ATOM     77  CA  GLU A   6       8.032   6.590   2.512  1.00  0.87           C  
ATOM     78  C   GLU A   6       8.332   5.541   3.594  1.00  0.87           C  
ATOM     79  O   GLU A   6       7.693   5.527   4.649  1.00  0.87           O  
ATOM     80  CB  GLU A   6       6.564   6.521   2.085  1.00  0.87           C  
ATOM     81  CG  GLU A   6       6.136   7.615   1.087  1.00  0.87           C  
ATOM     82  CD  GLU A   6       4.767   7.366   0.480  1.00  0.87           C  
ATOM     83  OE1 GLU A   6       4.268   6.279   0.624  1.00  0.87           O  
ATOM     84  OE2 GLU A   6       4.242   8.244  -0.166  1.00  0.87           O  
ATOM     85  H   GLU A   6       8.638   5.596   0.754  1.00  0.87           H  
ATOM     86  HA  GLU A   6       8.238   7.578   2.923  1.00  0.87           H  
ATOM     87 1HB  GLU A   6       6.365   5.557   1.625  1.00  0.87           H  
ATOM     88 2HB  GLU A   6       5.927   6.599   2.964  1.00  0.87           H  
ATOM     89 1HG  GLU A   6       6.122   8.573   1.603  1.00  0.87           H  
ATOM     90 2HG  GLU A   6       6.879   7.677   0.293  1.00  0.87           H  
ATOM     91  N   ILE A   7       9.303   4.650   3.336  1.00  0.88           N  
ATOM     92  CA  ILE A   7       9.616   3.612   4.309  1.00  0.88           C  
ATOM     93  C   ILE A   7      10.439   4.154   5.461  1.00  0.88           C  
ATOM     94  O   ILE A   7      11.439   4.843   5.265  1.00  0.88           O  
ATOM     95  CB  ILE A   7      10.392   2.434   3.701  1.00  0.88           C  
ATOM     96  CG1 ILE A   7       9.608   1.708   2.673  1.00  0.88           C  
ATOM     97  CG2 ILE A   7      10.755   1.473   4.777  1.00  0.88           C  
ATOM     98  CD1 ILE A   7      10.486   0.711   1.944  1.00  0.88           C  
ATOM     99  H   ILE A   7       9.826   4.676   2.460  1.00  0.88           H  
ATOM    100  HA  ILE A   7       8.684   3.229   4.707  1.00  0.88           H  
ATOM    101  HB  ILE A   7      11.299   2.802   3.219  1.00  0.88           H  
ATOM    102 1HG1 ILE A   7       8.788   1.183   3.144  1.00  0.88           H  
ATOM    103 2HG1 ILE A   7       9.196   2.421   1.957  1.00  0.88           H  
ATOM    104 1HG2 ILE A   7      11.279   0.676   4.334  1.00  0.88           H  
ATOM    105 2HG2 ILE A   7      11.373   1.940   5.522  1.00  0.88           H  
ATOM    106 3HG2 ILE A   7       9.870   1.095   5.246  1.00  0.88           H  
ATOM    107 1HD1 ILE A   7       9.938   0.185   1.210  1.00  0.88           H  
ATOM    108 2HD1 ILE A   7      11.305   1.246   1.463  1.00  0.88           H  
ATOM    109 3HD1 ILE A   7      10.880  -0.002   2.652  1.00  0.88           H  
ATOM    110  N   LYS A   8      10.006   3.849   6.671  1.00  0.90           N  
ATOM    111  CA  LYS A   8      10.723   4.279   7.853  1.00  0.90           C  
ATOM    112  C   LYS A   8      11.387   3.090   8.528  1.00  0.90           C  
ATOM    113  O   LYS A   8      10.903   1.957   8.428  1.00  0.90           O  
ATOM    114  CB  LYS A   8       9.769   4.965   8.820  1.00  0.90           C  
ATOM    115  CG  LYS A   8       9.008   6.164   8.220  1.00  0.90           C  
ATOM    116  CD  LYS A   8       9.948   7.304   7.819  1.00  0.90           C  
ATOM    117  CE  LYS A   8       9.166   8.520   7.319  1.00  0.90           C  
ATOM    118  NZ  LYS A   8      10.071   9.634   6.886  1.00  0.90           N  
ATOM    119  H   LYS A   8       9.168   3.301   6.766  1.00  0.90           H  
ATOM    120  HA  LYS A   8      11.502   4.982   7.563  1.00  0.90           H  
ATOM    121 1HB  LYS A   8       9.034   4.239   9.173  1.00  0.90           H  
ATOM    122 2HB  LYS A   8      10.325   5.312   9.692  1.00  0.90           H  
ATOM    123 1HG  LYS A   8       8.461   5.837   7.331  1.00  0.90           H  
ATOM    124 2HG  LYS A   8       8.289   6.537   8.946  1.00  0.90           H  
ATOM    125 1HD  LYS A   8      10.555   7.597   8.676  1.00  0.90           H  
ATOM    126 2HD  LYS A   8      10.613   6.963   7.022  1.00  0.90           H  
ATOM    127 1HE  LYS A   8       8.547   8.217   6.472  1.00  0.90           H  
ATOM    128 2HE  LYS A   8       8.520   8.881   8.119  1.00  0.90           H  
ATOM    129 1HZ  LYS A   8       9.516  10.413   6.562  1.00  0.90           H  
ATOM    130 2HZ  LYS A   8      10.643   9.929   7.666  1.00  0.90           H  
ATOM    131 3HZ  LYS A   8      10.666   9.307   6.134  1.00  0.90           H  
ATOM    132  N   LYS A   9      12.466   3.356   9.252  1.00  0.93           N  
ATOM    133  CA  LYS A   9      13.130   2.303  10.004  1.00  0.93           C  
ATOM    134  C   LYS A   9      12.121   1.724  10.985  1.00  0.93           C  
ATOM    135  O   LYS A   9      11.311   2.462  11.550  1.00  0.93           O  
ATOM    136  CB  LYS A   9      14.374   2.842  10.706  1.00  0.93           C  
ATOM    137  CG  LYS A   9      15.473   3.312   9.747  1.00  0.93           C  
ATOM    138  CD  LYS A   9      16.749   3.664  10.496  1.00  0.93           C  
ATOM    139  CE  LYS A   9      16.629   4.929  11.312  1.00  0.93           C  
ATOM    140  NZ  LYS A   9      17.916   5.242  11.998  1.00  0.93           N  
ATOM    141  H   LYS A   9      12.826   4.299   9.287  1.00  0.93           H  
ATOM    142  HA  LYS A   9      13.430   1.514   9.328  1.00  0.93           H  
ATOM    143 1HB  LYS A   9      14.105   3.670  11.360  1.00  0.93           H  
ATOM    144 2HB  LYS A   9      14.803   2.052  11.331  1.00  0.93           H  
ATOM    145 1HG  LYS A   9      15.701   2.508   9.043  1.00  0.93           H  
ATOM    146 2HG  LYS A   9      15.130   4.178   9.185  1.00  0.93           H  
ATOM    147 1HD  LYS A   9      17.002   2.855  11.174  1.00  0.93           H  
ATOM    148 2HD  LYS A   9      17.562   3.788   9.787  1.00  0.93           H  
ATOM    149 1HE  LYS A   9      16.363   5.758  10.658  1.00  0.93           H  
ATOM    150 2HE  LYS A   9      15.848   4.804  12.061  1.00  0.93           H  
ATOM    151 1HZ  LYS A   9      17.819   6.089  12.540  1.00  0.93           H  
ATOM    152 2HZ  LYS A   9      18.161   4.471  12.611  1.00  0.93           H  
ATOM    153 3HZ  LYS A   9      18.645   5.362  11.310  1.00  0.93           H  
ATOM    154  N   GLY A  10      12.137   0.405  11.152  1.00  0.97           N  
ATOM    155  CA  GLY A  10      11.197  -0.283  12.026  1.00  0.97           C  
ATOM    156  C   GLY A  10       9.971  -0.832  11.271  1.00  0.97           C  
ATOM    157  O   GLY A  10       9.198  -1.621  11.820  1.00  0.97           O  
ATOM    158  H   GLY A  10      12.845  -0.161  10.686  1.00  0.97           H  
ATOM    159 1HA  GLY A  10      11.716  -1.099  12.524  1.00  0.97           H  
ATOM    160 2HA  GLY A  10      10.865   0.400  12.806  1.00  0.97           H  
ATOM    161  N   MET A  11       9.786  -0.421  10.015  1.00  1.01           N  
ATOM    162  CA  MET A  11       8.670  -0.907   9.206  1.00  1.01           C  
ATOM    163  C   MET A  11       8.908  -2.359   8.784  1.00  1.01           C  
ATOM    164  O   MET A  11      10.044  -2.745   8.492  1.00  1.01           O  
ATOM    165  CB  MET A  11       8.483  -0.017   7.968  1.00  1.01           C  
ATOM    166  CG  MET A  11       7.244  -0.340   7.105  1.00  1.01           C  
ATOM    167  SD  MET A  11       7.051   0.786   5.694  1.00  1.01           S  
ATOM    168  CE  MET A  11       6.610   2.309   6.507  1.00  1.01           C  
ATOM    169  H   MET A  11      10.414   0.270   9.602  1.00  1.01           H  
ATOM    170  HA  MET A  11       7.761  -0.877   9.808  1.00  1.01           H  
ATOM    171 1HB  MET A  11       8.412   1.023   8.283  1.00  1.01           H  
ATOM    172 2HB  MET A  11       9.369  -0.099   7.339  1.00  1.01           H  
ATOM    173 1HG  MET A  11       7.311  -1.354   6.725  1.00  1.01           H  
ATOM    174 2HG  MET A  11       6.349  -0.273   7.720  1.00  1.01           H  
ATOM    175 1HE  MET A  11       6.464   3.096   5.762  1.00  1.01           H  
ATOM    176 2HE  MET A  11       5.686   2.167   7.069  1.00  1.01           H  
ATOM    177 3HE  MET A  11       7.400   2.599   7.192  1.00  1.01           H  
ATOM    178  N   VAL A  12       7.850  -3.177   8.754  1.00  1.06           N  
ATOM    179  CA  VAL A  12       8.000  -4.538   8.237  1.00  1.06           C  
ATOM    180  C   VAL A  12       7.339  -4.651   6.878  1.00  1.06           C  
ATOM    181  O   VAL A  12       6.175  -4.257   6.715  1.00  1.06           O  
ATOM    182  CB  VAL A  12       7.434  -5.614   9.179  1.00  1.06           C  
ATOM    183  CG1 VAL A  12       7.585  -7.031   8.511  1.00  1.06           C  
ATOM    184  CG2 VAL A  12       8.211  -5.598  10.470  1.00  1.06           C  
ATOM    185  H   VAL A  12       6.942  -2.845   9.047  1.00  1.06           H  
ATOM    186  HA  VAL A  12       9.053  -4.737   8.126  1.00  1.06           H  
ATOM    187  HB  VAL A  12       6.375  -5.425   9.360  1.00  1.06           H  
ATOM    188 1HG1 VAL A  12       7.197  -7.803   9.166  1.00  1.06           H  
ATOM    189 2HG1 VAL A  12       7.042  -7.060   7.571  1.00  1.06           H  
ATOM    190 3HG1 VAL A  12       8.641  -7.225   8.319  1.00  1.06           H  
ATOM    191 1HG2 VAL A  12       7.840  -6.358  11.148  1.00  1.06           H  
ATOM    192 2HG2 VAL A  12       9.249  -5.800  10.238  1.00  1.06           H  
ATOM    193 3HG2 VAL A  12       8.120  -4.617  10.939  1.00  1.06           H  
ATOM    194  N   LEU A  13       8.112  -5.136   5.905  1.00  1.11           N  
ATOM    195  CA  LEU A  13       7.675  -5.252   4.523  1.00  1.11           C  
ATOM    196  C   LEU A  13       7.871  -6.642   3.943  1.00  1.11           C  
ATOM    197  O   LEU A  13       8.722  -7.403   4.395  1.00  1.11           O  
ATOM    198  CB  LEU A  13       8.418  -4.247   3.667  1.00  1.11           C  
ATOM    199  CG  LEU A  13       8.197  -2.784   4.011  1.00  1.11           C  
ATOM    200  CD1 LEU A  13       9.384  -2.272   4.812  1.00  1.11           C  
ATOM    201  CD2 LEU A  13       7.992  -2.002   2.756  1.00  1.11           C  
ATOM    202  H   LEU A  13       9.060  -5.424   6.154  1.00  1.11           H  
ATOM    203  HA  LEU A  13       6.623  -5.040   4.485  1.00  1.11           H  
ATOM    204 1HB  LEU A  13       9.463  -4.446   3.818  1.00  1.11           H  
ATOM    205 2HB  LEU A  13       8.160  -4.406   2.615  1.00  1.11           H  
ATOM    206  HG  LEU A  13       7.317  -2.694   4.635  1.00  1.11           H  
ATOM    207 1HD1 LEU A  13       9.229  -1.238   5.071  1.00  1.11           H  
ATOM    208 2HD1 LEU A  13       9.503  -2.859   5.724  1.00  1.11           H  
ATOM    209 3HD1 LEU A  13      10.279  -2.352   4.213  1.00  1.11           H  
ATOM    210 1HD2 LEU A  13       7.820  -0.963   3.003  1.00  1.11           H  
ATOM    211 2HD2 LEU A  13       8.871  -2.085   2.137  1.00  1.11           H  
ATOM    212 3HD2 LEU A  13       7.127  -2.396   2.218  1.00  1.11           H  
ATOM    213  N   ASN A  14       7.059  -6.994   2.950  1.00  1.15           N  
ATOM    214  CA  ASN A  14       7.184  -8.313   2.338  1.00  1.15           C  
ATOM    215  C   ASN A  14       7.951  -8.291   1.027  1.00  1.15           C  
ATOM    216  O   ASN A  14       7.453  -7.811   0.005  1.00  1.15           O  
ATOM    217  CB  ASN A  14       5.834  -8.972   2.156  1.00  1.15           C  
ATOM    218  CG  ASN A  14       5.910 -10.410   1.625  1.00  1.15           C  
ATOM    219  OD1 ASN A  14       6.724 -10.755   0.757  1.00  1.15           O  
ATOM    220  ND2 ASN A  14       5.051 -11.254   2.161  1.00  1.15           N  
ATOM    221  H   ASN A  14       6.376  -6.323   2.594  1.00  1.15           H  
ATOM    222  HA  ASN A  14       7.741  -8.936   3.020  1.00  1.15           H  
ATOM    223 1HB  ASN A  14       5.328  -9.004   3.097  1.00  1.15           H  
ATOM    224 2HB  ASN A  14       5.226  -8.371   1.477  1.00  1.15           H  
ATOM    225 1HD2 ASN A  14       5.030 -12.212   1.873  1.00  1.15           H  
ATOM    226 2HD2 ASN A  14       4.411 -10.939   2.860  1.00  1.15           H  
ATOM    227  N   TYR A  15       9.172  -8.799   1.061  1.00  1.18           N  
ATOM    228  CA  TYR A  15       9.996  -8.818  -0.138  1.00  1.18           C  
ATOM    229  C   TYR A  15      10.444 -10.240  -0.388  1.00  1.18           C  
ATOM    230  O   TYR A  15      10.987 -10.891   0.500  1.00  1.18           O  
ATOM    231  CB  TYR A  15      11.229  -7.915  -0.049  1.00  1.18           C  
ATOM    232  CG  TYR A  15      11.018  -6.405   0.091  1.00  1.18           C  
ATOM    233  CD1 TYR A  15      11.001  -5.783   1.327  1.00  1.18           C  
ATOM    234  CD2 TYR A  15      10.865  -5.638  -1.052  1.00  1.18           C  
ATOM    235  CE1 TYR A  15      10.881  -4.415   1.387  1.00  1.18           C  
ATOM    236  CE2 TYR A  15      10.719  -4.274  -0.959  1.00  1.18           C  
ATOM    237  CZ  TYR A  15      10.748  -3.674   0.257  1.00  1.18           C  
ATOM    238  OH  TYR A  15      10.661  -2.327   0.352  1.00  1.18           O  
ATOM    239  H   TYR A  15       9.494  -9.215   1.937  1.00  1.18           H  
ATOM    240  HA  TYR A  15       9.395  -8.505  -0.992  1.00  1.18           H  
ATOM    241 1HB  TYR A  15      11.819  -8.245   0.782  1.00  1.18           H  
ATOM    242 2HB  TYR A  15      11.844  -8.077  -0.939  1.00  1.18           H  
ATOM    243  HD1 TYR A  15      11.113  -6.359   2.242  1.00  1.18           H  
ATOM    244  HD2 TYR A  15      10.870  -6.120  -2.029  1.00  1.18           H  
ATOM    245  HE1 TYR A  15      10.902  -3.914   2.334  1.00  1.18           H  
ATOM    246  HE2 TYR A  15      10.607  -3.674  -1.860  1.00  1.18           H  
ATOM    247  HH  TYR A  15      10.673  -1.942  -0.528  1.00  1.18           H  
ATOM    248  N   ASN A  16      10.195 -10.732  -1.593  1.00  1.19           N  
ATOM    249  CA  ASN A  16      10.566 -12.090  -1.987  1.00  1.19           C  
ATOM    250  C   ASN A  16       9.952 -13.141  -1.051  1.00  1.19           C  
ATOM    251  O   ASN A  16      10.536 -14.199  -0.819  1.00  1.19           O  
ATOM    252  CB  ASN A  16      12.082 -12.223  -2.026  1.00  1.19           C  
ATOM    253  CG  ASN A  16      12.712 -11.285  -3.027  1.00  1.19           C  
ATOM    254  OD1 ASN A  16      12.272 -11.194  -4.180  1.00  1.19           O  
ATOM    255  ND2 ASN A  16      13.726 -10.573  -2.598  1.00  1.19           N  
ATOM    256  H   ASN A  16       9.734 -10.139  -2.268  1.00  1.19           H  
ATOM    257  HA  ASN A  16      10.174 -12.279  -2.987  1.00  1.19           H  
ATOM    258 1HB  ASN A  16      12.514 -12.040  -1.045  1.00  1.19           H  
ATOM    259 2HB  ASN A  16      12.340 -13.244  -2.301  1.00  1.19           H  
ATOM    260 1HD2 ASN A  16      14.183  -9.922  -3.209  1.00  1.19           H  
ATOM    261 2HD2 ASN A  16      14.045 -10.668  -1.654  1.00  1.19           H  
ATOM    262  N   GLY A  17       8.757 -12.849  -0.535  1.00  1.16           N  
ATOM    263  CA  GLY A  17       8.028 -13.752   0.348  1.00  1.16           C  
ATOM    264  C   GLY A  17       8.474 -13.698   1.818  1.00  1.16           C  
ATOM    265  O   GLY A  17       7.925 -14.423   2.652  1.00  1.16           O  
ATOM    266  H   GLY A  17       8.336 -11.957  -0.756  1.00  1.16           H  
ATOM    267 1HA  GLY A  17       6.966 -13.513   0.292  1.00  1.16           H  
ATOM    268 2HA  GLY A  17       8.137 -14.770  -0.020  1.00  1.16           H  
ATOM    269  N   LYS A  18       9.451 -12.850   2.146  1.00  1.11           N  
ATOM    270  CA  LYS A  18       9.962 -12.783   3.511  1.00  1.11           C  
ATOM    271  C   LYS A  18       9.499 -11.532   4.241  1.00  1.11           C  
ATOM    272  O   LYS A  18       9.344 -10.469   3.644  1.00  1.11           O  
ATOM    273  CB  LYS A  18      11.486 -12.827   3.471  1.00  1.11           C  
ATOM    274  CG  LYS A  18      12.049 -14.114   2.915  1.00  1.11           C  
ATOM    275  CD  LYS A  18      13.562 -14.096   2.914  1.00  1.11           C  
ATOM    276  CE  LYS A  18      14.124 -15.383   2.333  1.00  1.11           C  
ATOM    277  NZ  LYS A  18      15.608 -15.368   2.296  1.00  1.11           N  
ATOM    278  H   LYS A  18       9.884 -12.262   1.436  1.00  1.11           H  
ATOM    279  HA  LYS A  18       9.600 -13.648   4.066  1.00  1.11           H  
ATOM    280 1HB  LYS A  18      11.854 -12.005   2.852  1.00  1.11           H  
ATOM    281 2HB  LYS A  18      11.885 -12.686   4.481  1.00  1.11           H  
ATOM    282 1HG  LYS A  18      11.701 -14.951   3.522  1.00  1.11           H  
ATOM    283 2HG  LYS A  18      11.693 -14.251   1.891  1.00  1.11           H  
ATOM    284 1HD  LYS A  18      13.914 -13.248   2.325  1.00  1.11           H  
ATOM    285 2HD  LYS A  18      13.922 -13.983   3.942  1.00  1.11           H  
ATOM    286 1HE  LYS A  18      13.794 -16.221   2.946  1.00  1.11           H  
ATOM    287 2HE  LYS A  18      13.744 -15.515   1.319  1.00  1.11           H  
ATOM    288 1HZ  LYS A  18      15.949 -16.238   1.911  1.00  1.11           H  
ATOM    289 2HZ  LYS A  18      15.923 -14.600   1.723  1.00  1.11           H  
ATOM    290 3HZ  LYS A  18      15.956 -15.253   3.237  1.00  1.11           H  
ATOM    291  N   LEU A  19       9.338 -11.628   5.560  1.00  1.03           N  
ATOM    292  CA  LEU A  19       8.948 -10.450   6.335  1.00  1.03           C  
ATOM    293  C   LEU A  19      10.180  -9.737   6.839  1.00  1.03           C  
ATOM    294  O   LEU A  19      10.856 -10.194   7.759  1.00  1.03           O  
ATOM    295  CB  LEU A  19       8.054 -10.843   7.517  1.00  1.03           C  
ATOM    296  CG  LEU A  19       6.586 -11.016   7.244  1.00  1.03           C  
ATOM    297  CD1 LEU A  19       6.354 -12.115   6.234  1.00  1.03           C  
ATOM    298  CD2 LEU A  19       5.889 -11.299   8.563  1.00  1.03           C  
ATOM    299  H   LEU A  19       9.489 -12.513   6.025  1.00  1.03           H  
ATOM    300  HA  LEU A  19       8.397  -9.765   5.689  1.00  1.03           H  
ATOM    301 1HB  LEU A  19       8.425 -11.774   7.940  1.00  1.03           H  
ATOM    302 2HB  LEU A  19       8.141 -10.062   8.266  1.00  1.03           H  
ATOM    303  HG  LEU A  19       6.198 -10.114   6.837  1.00  1.03           H  
ATOM    304 1HD1 LEU A  19       5.290 -12.206   6.051  1.00  1.03           H  
ATOM    305 2HD1 LEU A  19       6.854 -11.866   5.302  1.00  1.03           H  
ATOM    306 3HD1 LEU A  19       6.738 -13.056   6.612  1.00  1.03           H  
ATOM    307 1HD2 LEU A  19       4.835 -11.391   8.385  1.00  1.03           H  
ATOM    308 2HD2 LEU A  19       6.269 -12.220   8.999  1.00  1.03           H  
ATOM    309 3HD2 LEU A  19       6.068 -10.473   9.250  1.00  1.03           H  
ATOM    310  N   LEU A  20      10.492  -8.636   6.194  1.00  0.95           N  
ATOM    311  CA  LEU A  20      11.719  -7.950   6.481  1.00  0.95           C  
ATOM    312  C   LEU A  20      11.508  -6.681   7.285  1.00  0.95           C  
ATOM    313  O   LEU A  20      10.700  -5.827   6.921  1.00  0.95           O  
ATOM    314  CB  LEU A  20      12.422  -7.635   5.170  1.00  0.95           C  
ATOM    315  CG  LEU A  20      12.809  -8.791   4.274  1.00  0.95           C  
ATOM    316  CD1 LEU A  20      13.556  -8.233   3.074  1.00  0.95           C  
ATOM    317  CD2 LEU A  20      13.653  -9.766   5.045  1.00  0.95           C  
ATOM    318  H   LEU A  20       9.876  -8.283   5.466  1.00  0.95           H  
ATOM    319  HA  LEU A  20      12.358  -8.614   7.062  1.00  0.95           H  
ATOM    320 1HB  LEU A  20      11.781  -6.968   4.589  1.00  0.95           H  
ATOM    321 2HB  LEU A  20      13.282  -7.144   5.388  1.00  0.95           H  
ATOM    322  HG  LEU A  20      11.906  -9.293   3.907  1.00  0.95           H  
ATOM    323 1HD1 LEU A  20      13.833  -9.044   2.401  1.00  0.95           H  
ATOM    324 2HD1 LEU A  20      12.943  -7.536   2.555  1.00  0.95           H  
ATOM    325 3HD1 LEU A  20      14.449  -7.724   3.411  1.00  0.95           H  
ATOM    326 1HD2 LEU A  20      13.935 -10.600   4.401  1.00  0.95           H  
ATOM    327 2HD2 LEU A  20      14.553  -9.267   5.413  1.00  0.95           H  
ATOM    328 3HD2 LEU A  20      13.074 -10.134   5.872  1.00  0.95           H  
ATOM    329  N   LEU A  21      12.268  -6.552   8.360  1.00  0.88           N  
ATOM    330  CA  LEU A  21      12.228  -5.409   9.253  1.00  0.88           C  
ATOM    331  C   LEU A  21      13.332  -4.453   8.899  1.00  0.88           C  
ATOM    332  O   LEU A  21      14.505  -4.831   8.860  1.00  0.88           O  
ATOM    333  CB  LEU A  21      12.351  -5.893  10.698  1.00  0.88           C  
ATOM    334  CG  LEU A  21      12.427  -4.855  11.777  1.00  0.88           C  
ATOM    335  CD1 LEU A  21      11.169  -4.078  11.812  1.00  0.88           C  
ATOM    336  CD2 LEU A  21      12.617  -5.567  13.102  1.00  0.88           C  
ATOM    337  H   LEU A  21      12.907  -7.306   8.588  1.00  0.88           H  
ATOM    338  HA  LEU A  21      11.277  -4.897   9.131  1.00  0.88           H  
ATOM    339 1HB  LEU A  21      11.484  -6.493  10.912  1.00  0.88           H  
ATOM    340 2HB  LEU A  21      13.235  -6.531  10.777  1.00  0.88           H  
ATOM    341  HG  LEU A  21      13.256  -4.169  11.580  1.00  0.88           H  
ATOM    342 1HD1 LEU A  21      11.223  -3.342  12.601  1.00  0.88           H  
ATOM    343 2HD1 LEU A  21      11.016  -3.580  10.855  1.00  0.88           H  
ATOM    344 3HD1 LEU A  21      10.350  -4.742  12.012  1.00  0.88           H  
ATOM    345 1HD2 LEU A  21      12.665  -4.831  13.904  1.00  0.88           H  
ATOM    346 2HD2 LEU A  21      11.770  -6.235  13.272  1.00  0.88           H  
ATOM    347 3HD2 LEU A  21      13.530  -6.150  13.081  1.00  0.88           H  
ATOM    348  N   VAL A  22      12.968  -3.218   8.608  1.00  0.82           N  
ATOM    349  CA  VAL A  22      13.980  -2.270   8.187  1.00  0.82           C  
ATOM    350  C   VAL A  22      14.850  -1.837   9.355  1.00  0.82           C  
ATOM    351  O   VAL A  22      14.352  -1.340  10.371  1.00  0.82           O  
ATOM    352  CB  VAL A  22      13.317  -1.029   7.607  1.00  0.82           C  
ATOM    353  CG1 VAL A  22      14.380  -0.013   7.228  1.00  0.82           C  
ATOM    354  CG2 VAL A  22      12.497  -1.399   6.476  1.00  0.82           C  
ATOM    355  H   VAL A  22      11.979  -2.952   8.644  1.00  0.82           H  
ATOM    356  HA  VAL A  22      14.607  -2.738   7.427  1.00  0.82           H  
ATOM    357  HB  VAL A  22      12.678  -0.582   8.364  1.00  0.82           H  
ATOM    358 1HG1 VAL A  22      13.893   0.858   6.842  1.00  0.82           H  
ATOM    359 2HG1 VAL A  22      14.972   0.258   8.097  1.00  0.82           H  
ATOM    360 3HG1 VAL A  22      15.040  -0.435   6.466  1.00  0.82           H  
ATOM    361 1HG2 VAL A  22      12.023  -0.529   6.096  1.00  0.82           H  
ATOM    362 2HG2 VAL A  22      13.128  -1.825   5.747  1.00  0.82           H  
ATOM    363 3HG2 VAL A  22      11.745  -2.119   6.782  1.00  0.82           H  
ATOM    364  N   LYS A  23      16.160  -1.969   9.183  1.00  0.78           N  
ATOM    365  CA  LYS A  23      17.108  -1.574  10.210  1.00  0.78           C  
ATOM    366  C   LYS A  23      17.785  -0.253   9.874  1.00  0.78           C  
ATOM    367  O   LYS A  23      17.871   0.629  10.728  1.00  0.78           O  
ATOM    368  CB  LYS A  23      18.142  -2.684  10.404  1.00  0.78           C  
ATOM    369  CG  LYS A  23      17.557  -3.993  10.926  1.00  0.78           C  
ATOM    370  CD  LYS A  23      17.036  -3.785  12.342  1.00  0.78           C  
ATOM    371  CE  LYS A  23      16.482  -5.044  12.948  1.00  0.78           C  
ATOM    372  NZ  LYS A  23      16.045  -4.815  14.364  1.00  0.78           N  
ATOM    373  H   LYS A  23      16.515  -2.377   8.321  1.00  0.78           H  
ATOM    374  HA  LYS A  23      16.569  -1.439  11.147  1.00  0.78           H  
ATOM    375 1HB  LYS A  23      18.629  -2.890   9.447  1.00  0.78           H  
ATOM    376 2HB  LYS A  23      18.917  -2.342  11.094  1.00  0.78           H  
ATOM    377 1HG  LYS A  23      16.734  -4.314  10.278  1.00  0.78           H  
ATOM    378 2HG  LYS A  23      18.321  -4.769  10.923  1.00  0.78           H  
ATOM    379 1HD  LYS A  23      17.843  -3.413  12.975  1.00  0.78           H  
ATOM    380 2HD  LYS A  23      16.240  -3.036  12.321  1.00  0.78           H  
ATOM    381 1HE  LYS A  23      15.629  -5.363  12.356  1.00  0.78           H  
ATOM    382 2HE  LYS A  23      17.237  -5.829  12.929  1.00  0.78           H  
ATOM    383 1HZ  LYS A  23      15.665  -5.669  14.748  1.00  0.78           H  
ATOM    384 2HZ  LYS A  23      16.842  -4.525  14.914  1.00  0.78           H  
ATOM    385 3HZ  LYS A  23      15.343  -4.084  14.390  1.00  0.78           H  
ATOM    386  N   ASP A  24      18.219  -0.105   8.621  1.00  0.77           N  
ATOM    387  CA  ASP A  24      18.928   1.111   8.207  1.00  0.77           C  
ATOM    388  C   ASP A  24      18.564   1.530   6.784  1.00  0.77           C  
ATOM    389  O   ASP A  24      18.467   0.681   5.891  1.00  0.77           O  
ATOM    390  CB  ASP A  24      20.453   0.913   8.261  1.00  0.77           C  
ATOM    391  CG  ASP A  24      21.049   0.651   9.659  1.00  0.77           C  
ATOM    392  OD1 ASP A  24      21.193   1.576  10.424  1.00  0.77           O  
ATOM    393  OD2 ASP A  24      21.358  -0.496   9.931  1.00  0.77           O  
ATOM    394  H   ASP A  24      18.073  -0.870   7.964  1.00  0.77           H  
ATOM    395  HA  ASP A  24      18.654   1.920   8.880  1.00  0.77           H  
ATOM    396 1HB  ASP A  24      20.732   0.097   7.615  1.00  0.77           H  
ATOM    397 2HB  ASP A  24      20.934   1.809   7.853  1.00  0.77           H  
ATOM    398  N   ILE A  25      18.371   2.834   6.563  1.00  0.80           N  
ATOM    399  CA  ILE A  25      18.123   3.329   5.209  1.00  0.80           C  
ATOM    400  C   ILE A  25      19.125   4.431   4.851  1.00  0.80           C  
ATOM    401  O   ILE A  25      19.168   5.469   5.518  1.00  0.80           O  
ATOM    402  CB  ILE A  25      16.702   3.909   5.044  1.00  0.80           C  
ATOM    403  CG1 ILE A  25      15.640   2.872   5.395  1.00  0.80           C  
ATOM    404  CG2 ILE A  25      16.526   4.387   3.570  1.00  0.80           C  
ATOM    405  CD1 ILE A  25      14.227   3.426   5.375  1.00  0.80           C  
ATOM    406  H   ILE A  25      18.438   3.491   7.327  1.00  0.80           H  
ATOM    407  HA  ILE A  25      18.253   2.513   4.501  1.00  0.80           H  
ATOM    408  HB  ILE A  25      16.571   4.756   5.715  1.00  0.80           H  
ATOM    409 1HG1 ILE A  25      15.716   2.057   4.715  1.00  0.80           H  
ATOM    410 2HG1 ILE A  25      15.831   2.499   6.395  1.00  0.80           H  
ATOM    411 1HG2 ILE A  25      15.530   4.809   3.439  1.00  0.80           H  
ATOM    412 2HG2 ILE A  25      17.273   5.146   3.339  1.00  0.80           H  
ATOM    413 3HG2 ILE A  25      16.655   3.543   2.892  1.00  0.80           H  
ATOM    414 1HD1 ILE A  25      13.524   2.662   5.634  1.00  0.80           H  
ATOM    415 2HD1 ILE A  25      14.139   4.244   6.091  1.00  0.80           H  
ATOM    416 3HD1 ILE A  25      13.988   3.796   4.377  1.00  0.80           H  
ATOM    417  N   ASP A  26      19.903   4.205   3.794  1.00  0.87           N  
ATOM    418  CA  ASP A  26      20.898   5.160   3.312  1.00  0.87           C  
ATOM    419  C   ASP A  26      20.408   5.826   2.027  1.00  0.87           C  
ATOM    420  O   ASP A  26      20.119   5.152   1.033  1.00  0.87           O  
ATOM    421  CB  ASP A  26      22.251   4.491   3.083  1.00  0.87           C  
ATOM    422  CG  ASP A  26      22.924   4.006   4.382  1.00  0.87           C  
ATOM    423  OD1 ASP A  26      22.514   4.415   5.443  1.00  0.87           O  
ATOM    424  OD2 ASP A  26      23.854   3.241   4.291  1.00  0.87           O  
ATOM    425  H   ASP A  26      19.788   3.326   3.292  1.00  0.87           H  
ATOM    426  HA  ASP A  26      21.028   5.938   4.066  1.00  0.87           H  
ATOM    427 1HB  ASP A  26      22.117   3.635   2.433  1.00  0.87           H  
ATOM    428 2HB  ASP A  26      22.918   5.186   2.573  1.00  0.87           H  
ATOM    429  N   ILE A  27      20.280   7.144   2.043  1.00  1.03           N  
ATOM    430  CA  ILE A  27      19.731   7.827   0.878  1.00  1.03           C  
ATOM    431  C   ILE A  27      20.841   8.446   0.037  1.00  1.03           C  
ATOM    432  O   ILE A  27      21.714   9.146   0.559  1.00  1.03           O  
ATOM    433  CB  ILE A  27      18.726   8.887   1.305  1.00  1.03           C  
ATOM    434  CG1 ILE A  27      17.650   8.220   2.124  1.00  1.03           C  
ATOM    435  CG2 ILE A  27      18.105   9.499   0.061  1.00  1.03           C  
ATOM    436  CD1 ILE A  27      16.707   9.165   2.788  1.00  1.03           C  
ATOM    437  H   ILE A  27      20.537   7.668   2.869  1.00  1.03           H  
ATOM    438  HA  ILE A  27      19.206   7.101   0.256  1.00  1.03           H  
ATOM    439  HB  ILE A  27      19.207   9.653   1.910  1.00  1.03           H  
ATOM    440 1HG1 ILE A  27      17.120   7.567   1.490  1.00  1.03           H  
ATOM    441 2HG1 ILE A  27      18.121   7.623   2.905  1.00  1.03           H  
ATOM    442 1HG2 ILE A  27      17.362  10.240   0.342  1.00  1.03           H  
ATOM    443 2HG2 ILE A  27      18.876   9.973  -0.544  1.00  1.03           H  
ATOM    444 3HG2 ILE A  27      17.628   8.704  -0.517  1.00  1.03           H  
ATOM    445 1HD1 ILE A  27      15.969   8.600   3.357  1.00  1.03           H  
ATOM    446 2HD1 ILE A  27      17.263   9.820   3.461  1.00  1.03           H  
ATOM    447 3HD1 ILE A  27      16.203   9.766   2.032  1.00  1.03           H  
ATOM    448  N   GLN A  28      20.839   8.130  -1.255  1.00  1.28           N  
ATOM    449  CA  GLN A  28      21.874   8.578  -2.182  1.00  1.28           C  
ATOM    450  C   GLN A  28      21.267   9.227  -3.427  1.00  1.28           C  
ATOM    451  O   GLN A  28      20.117   8.959  -3.773  1.00  1.28           O  
ATOM    452  CB  GLN A  28      22.760   7.389  -2.573  1.00  1.28           C  
ATOM    453  CG  GLN A  28      23.463   6.732  -1.371  1.00  1.28           C  
ATOM    454  CD  GLN A  28      24.339   5.547  -1.744  1.00  1.28           C  
ATOM    455  OE1 GLN A  28      23.866   4.546  -2.324  1.00  1.28           O  
ATOM    456  NE2 GLN A  28      25.626   5.649  -1.409  1.00  1.28           N  
ATOM    457  H   GLN A  28      20.078   7.545  -1.604  1.00  1.28           H  
ATOM    458  HA  GLN A  28      22.490   9.325  -1.681  1.00  1.28           H  
ATOM    459 1HB  GLN A  28      22.149   6.632  -3.063  1.00  1.28           H  
ATOM    460 2HB  GLN A  28      23.519   7.714  -3.284  1.00  1.28           H  
ATOM    461 1HG  GLN A  28      24.084   7.480  -0.876  1.00  1.28           H  
ATOM    462 2HG  GLN A  28      22.703   6.367  -0.678  1.00  1.28           H  
ATOM    463 1HE2 GLN A  28      26.264   4.908  -1.622  1.00  1.28           H  
ATOM    464 2HE2 GLN A  28      25.957   6.473  -0.943  1.00  1.28           H  
ATOM    465  N   SER A  29      22.032  10.073  -4.116  1.00  1.66           N  
ATOM    466  CA  SER A  29      21.519  10.667  -5.351  1.00  1.66           C  
ATOM    467  C   SER A  29      22.637  11.024  -6.337  1.00  1.66           C  
ATOM    468  O   SER A  29      23.699  11.479  -5.909  1.00  1.66           O  
ATOM    469  CB  SER A  29      20.782  11.956  -5.023  1.00  1.66           C  
ATOM    470  OG  SER A  29      20.303  12.596  -6.183  1.00  1.66           O  
ATOM    471  H   SER A  29      22.965  10.296  -3.796  1.00  1.66           H  
ATOM    472  HA  SER A  29      20.805   9.973  -5.778  1.00  1.66           H  
ATOM    473 1HB  SER A  29      19.944  11.734  -4.361  1.00  1.66           H  
ATOM    474 2HB  SER A  29      21.452  12.627  -4.490  1.00  1.66           H  
ATOM    475  HG  SER A  29      21.074  12.719  -6.806  1.00  1.66           H  
ATOM    476  N   PRO A  30      22.459  10.761  -7.644  1.00  2.13           N  
ATOM    477  CA  PRO A  30      23.257  11.267  -8.735  1.00  2.13           C  
ATOM    478  C   PRO A  30      23.091  12.772  -8.714  1.00  2.13           C  
ATOM    479  O   PRO A  30      22.113  13.266  -8.137  1.00  2.13           O  
ATOM    480  CB  PRO A  30      22.645  10.618  -9.979  1.00  2.13           C  
ATOM    481  CG  PRO A  30      21.912   9.405  -9.457  1.00  2.13           C  
ATOM    482  CD  PRO A  30      21.429   9.800  -8.084  1.00  2.13           C  
ATOM    483  HA  PRO A  30      24.312  10.982  -8.594  1.00  2.13           H  
ATOM    484 1HB  PRO A  30      22.009  11.335 -10.504  1.00  2.13           H  
ATOM    485 2HB  PRO A  30      23.447  10.348 -10.682  1.00  2.13           H  
ATOM    486 1HG  PRO A  30      21.077   9.145 -10.128  1.00  2.13           H  
ATOM    487 2HG  PRO A  30      22.582   8.533  -9.435  1.00  2.13           H  
ATOM    488 1HD  PRO A  30      20.464  10.301  -8.147  1.00  2.13           H  
ATOM    489 2HD  PRO A  30      21.405   8.885  -7.470  1.00  2.13           H  
ATOM    490  N   THR A  31      24.037  13.497  -9.279  1.00  2.60           N  
ATOM    491  CA  THR A  31      23.921  14.946  -9.351  1.00  2.60           C  
ATOM    492  C   THR A  31      23.461  15.389 -10.738  1.00  2.60           C  
ATOM    493  O   THR A  31      23.418  14.587 -11.667  1.00  2.60           O  
ATOM    494  CB  THR A  31      25.255  15.612  -8.974  1.00  2.60           C  
ATOM    495  OG1 THR A  31      26.265  15.254  -9.927  1.00  2.60           O  
ATOM    496  CG2 THR A  31      25.680  15.154  -7.591  1.00  2.60           C  
ATOM    497  H   THR A  31      24.836  13.044  -9.701  1.00  2.60           H  
ATOM    498  HA  THR A  31      23.169  15.272  -8.633  1.00  2.60           H  
ATOM    499  HB  THR A  31      25.137  16.695  -8.972  1.00  2.60           H  
ATOM    500  HG1 THR A  31      26.031  15.599 -10.793  1.00  2.60           H  
ATOM    501 1HG2 THR A  31      26.622  15.628  -7.324  1.00  2.60           H  
ATOM    502 2HG2 THR A  31      24.914  15.431  -6.866  1.00  2.60           H  
ATOM    503 3HG2 THR A  31      25.805  14.071  -7.586  1.00  2.60           H  
ATOM    504  N   ALA A  32      23.161  16.679 -10.873  1.00  2.91           N  
ATOM    505  CA  ALA A  32      22.707  17.294 -12.125  1.00  2.91           C  
ATOM    506  C   ALA A  32      21.417  16.660 -12.681  1.00  2.91           C  
ATOM    507  O   ALA A  32      20.402  16.613 -11.987  1.00  2.91           O  
ATOM    508  CB  ALA A  32      23.818  17.231 -13.170  1.00  2.91           C  
ATOM    509  H   ALA A  32      23.231  17.267 -10.056  1.00  2.91           H  
ATOM    510  HA  ALA A  32      22.493  18.343 -11.916  1.00  2.91           H  
ATOM    511 1HB  ALA A  32      23.496  17.746 -14.076  1.00  2.91           H  
ATOM    512 2HB  ALA A  32      24.705  17.727 -12.777  1.00  2.91           H  
ATOM    513 3HB  ALA A  32      24.062  16.199 -13.410  1.00  2.91           H  
ATOM    514  N   ARG A  33      21.440  16.234 -13.946  1.00  2.92           N  
ATOM    515  CA  ARG A  33      20.251  15.709 -14.619  1.00  2.92           C  
ATOM    516  C   ARG A  33      19.662  14.430 -14.021  1.00  2.92           C  
ATOM    517  O   ARG A  33      20.368  13.493 -13.645  1.00  2.92           O  
ATOM    518  CB  ARG A  33      20.557  15.468 -16.088  1.00  2.92           C  
ATOM    519  CG  ARG A  33      20.781  16.740 -16.902  1.00  2.92           C  
ATOM    520  CD  ARG A  33      21.063  16.447 -18.338  1.00  2.92           C  
ATOM    521  NE  ARG A  33      21.282  17.667 -19.107  1.00  2.92           N  
ATOM    522  CZ  ARG A  33      21.574  17.708 -20.424  1.00  2.92           C  
ATOM    523  NH1 ARG A  33      21.684  16.592 -21.113  1.00  2.92           N  
ATOM    524  NH2 ARG A  33      21.752  18.872 -21.024  1.00  2.92           N  
ATOM    525  H   ARG A  33      22.301  16.272 -14.466  1.00  2.92           H  
ATOM    526  HA  ARG A  33      19.483  16.481 -14.565  1.00  2.92           H  
ATOM    527 1HB  ARG A  33      21.451  14.854 -16.177  1.00  2.92           H  
ATOM    528 2HB  ARG A  33      19.734  14.920 -16.547  1.00  2.92           H  
ATOM    529 1HG  ARG A  33      19.889  17.364 -16.848  1.00  2.92           H  
ATOM    530 2HG  ARG A  33      21.630  17.286 -16.490  1.00  2.92           H  
ATOM    531 1HD  ARG A  33      21.959  15.831 -18.414  1.00  2.92           H  
ATOM    532 2HD  ARG A  33      20.219  15.915 -18.774  1.00  2.92           H  
ATOM    533  HE  ARG A  33      21.206  18.549 -18.618  1.00  2.92           H  
ATOM    534 1HH1 ARG A  33      21.549  15.701 -20.656  1.00  2.92           H  
ATOM    535 2HH1 ARG A  33      21.903  16.627 -22.098  1.00  2.92           H  
ATOM    536 1HH2 ARG A  33      21.667  19.730 -20.496  1.00  2.92           H  
ATOM    537 2HH2 ARG A  33      21.969  18.904 -22.009  1.00  2.92           H  
ATOM    538  N   GLY A  34      18.331  14.393 -13.947  1.00  2.63           N  
ATOM    539  CA  GLY A  34      17.581  13.227 -13.474  1.00  2.63           C  
ATOM    540  C   GLY A  34      17.619  13.117 -11.956  1.00  2.63           C  
ATOM    541  O   GLY A  34      16.599  13.259 -11.282  1.00  2.63           O  
ATOM    542  H   GLY A  34      17.814  15.208 -14.241  1.00  2.63           H  
ATOM    543 1HA  GLY A  34      16.546  13.301 -13.810  1.00  2.63           H  
ATOM    544 2HA  GLY A  34      17.998  12.324 -13.916  1.00  2.63           H  
ATOM    545  N   ALA A  35      18.814  12.847 -11.442  1.00  2.18           N  
ATOM    546  CA  ALA A  35      19.084  12.728 -10.013  1.00  2.18           C  
ATOM    547  C   ALA A  35      18.074  11.821  -9.313  1.00  2.18           C  
ATOM    548  O   ALA A  35      17.530  12.180  -8.269  1.00  2.18           O  
ATOM    549  CB  ALA A  35      19.101  14.106  -9.378  1.00  2.18           C  
ATOM    550  H   ALA A  35      19.583  12.771 -12.106  1.00  2.18           H  
ATOM    551  HA  ALA A  35      20.066  12.286  -9.891  1.00  2.18           H  
ATOM    552 1HB  ALA A  35      19.346  14.011  -8.321  1.00  2.18           H  
ATOM    553 2HB  ALA A  35      19.860  14.721  -9.874  1.00  2.18           H  
ATOM    554 3HB  ALA A  35      18.125  14.576  -9.484  1.00  2.18           H  
ATOM    555  N   ALA A  36      17.796  10.640  -9.876  1.00  1.73           N  
ATOM    556  CA  ALA A  36      16.836   9.768  -9.209  1.00  1.73           C  
ATOM    557  C   ALA A  36      17.308   9.528  -7.795  1.00  1.73           C  
ATOM    558  O   ALA A  36      18.467   9.186  -7.581  1.00  1.73           O  
ATOM    559  CB  ALA A  36      16.697   8.435  -9.932  1.00  1.73           C  
ATOM    560  H   ALA A  36      18.239  10.371 -10.741  1.00  1.73           H  
ATOM    561  HA  ALA A  36      15.871  10.274  -9.176  1.00  1.73           H  
ATOM    562 1HB  ALA A  36      15.975   7.810  -9.400  1.00  1.73           H  
ATOM    563 2HB  ALA A  36      16.352   8.607 -10.951  1.00  1.73           H  
ATOM    564 3HB  ALA A  36      17.663   7.932  -9.954  1.00  1.73           H  
ATOM    565  N   THR A  37      16.417   9.641  -6.825  1.00  1.36           N  
ATOM    566  CA  THR A  37      16.872   9.392  -5.471  1.00  1.36           C  
ATOM    567  C   THR A  37      16.870   7.894  -5.259  1.00  1.36           C  
ATOM    568  O   THR A  37      15.905   7.213  -5.629  1.00  1.36           O  
ATOM    569  CB  THR A  37      16.006  10.087  -4.416  1.00  1.36           C  
ATOM    570  OG1 THR A  37      15.987  11.501  -4.657  1.00  1.36           O  
ATOM    571  CG2 THR A  37      16.639   9.851  -3.054  1.00  1.36           C  
ATOM    572  H   THR A  37      15.467   9.920  -7.018  1.00  1.36           H  
ATOM    573  HA  THR A  37      17.897   9.751  -5.361  1.00  1.36           H  
ATOM    574  HB  THR A  37      14.991   9.694  -4.431  1.00  1.36           H  
ATOM    575  HG1 THR A  37      16.891  11.820  -4.752  1.00  1.36           H  
ATOM    576 1HG2 THR A  37      16.056  10.350  -2.287  1.00  1.36           H  
ATOM    577 2HG2 THR A  37      16.680   8.790  -2.840  1.00  1.36           H  
ATOM    578 3HG2 THR A  37      17.655  10.251  -3.057  1.00  1.36           H  
ATOM    579  N   LEU A  38      17.965   7.379  -4.725  1.00  1.10           N  
ATOM    580  CA  LEU A  38      18.092   5.956  -4.499  1.00  1.10           C  
ATOM    581  C   LEU A  38      18.070   5.661  -3.003  1.00  1.10           C  
ATOM    582  O   LEU A  38      18.603   6.423  -2.193  1.00  1.10           O  
ATOM    583  CB  LEU A  38      19.409   5.486  -5.101  1.00  1.10           C  
ATOM    584  CG  LEU A  38      19.627   5.860  -6.581  1.00  1.10           C  
ATOM    585  CD1 LEU A  38      21.013   5.412  -7.012  1.00  1.10           C  
ATOM    586  CD2 LEU A  38      18.551   5.234  -7.428  1.00  1.10           C  
ATOM    587  H   LEU A  38      18.723   7.997  -4.452  1.00  1.10           H  
ATOM    588  HA  LEU A  38      17.263   5.435  -4.971  1.00  1.10           H  
ATOM    589 1HB  LEU A  38      20.226   5.916  -4.527  1.00  1.10           H  
ATOM    590 2HB  LEU A  38      19.451   4.405  -5.019  1.00  1.10           H  
ATOM    591  HG  LEU A  38      19.579   6.948  -6.691  1.00  1.10           H  
ATOM    592 1HD1 LEU A  38      21.178   5.696  -8.051  1.00  1.10           H  
ATOM    593 2HD1 LEU A  38      21.760   5.899  -6.381  1.00  1.10           H  
ATOM    594 3HD1 LEU A  38      21.102   4.335  -6.912  1.00  1.10           H  
ATOM    595 1HD2 LEU A  38      18.700   5.512  -8.472  1.00  1.10           H  
ATOM    596 2HD2 LEU A  38      18.594   4.149  -7.326  1.00  1.10           H  
ATOM    597 3HD2 LEU A  38      17.577   5.593  -7.095  1.00  1.10           H  
ATOM    598  N   TYR A  39      17.459   4.541  -2.639  1.00  0.93           N  
ATOM    599  CA  TYR A  39      17.395   4.133  -1.247  1.00  0.93           C  
ATOM    600  C   TYR A  39      18.034   2.773  -1.028  1.00  0.93           C  
ATOM    601  O   TYR A  39      17.561   1.758  -1.551  1.00  0.93           O  
ATOM    602  CB  TYR A  39      15.917   4.114  -0.826  1.00  0.93           C  
ATOM    603  CG  TYR A  39      15.313   5.486  -0.941  1.00  0.93           C  
ATOM    604  CD1 TYR A  39      14.877   5.955  -2.173  1.00  0.93           C  
ATOM    605  CD2 TYR A  39      15.209   6.276   0.165  1.00  0.93           C  
ATOM    606  CE1 TYR A  39      14.383   7.226  -2.272  1.00  0.93           C  
ATOM    607  CE2 TYR A  39      14.703   7.548   0.062  1.00  0.93           C  
ATOM    608  CZ  TYR A  39      14.307   8.028  -1.143  1.00  0.93           C  
ATOM    609  OH  TYR A  39      13.827   9.315  -1.241  1.00  0.93           O  
ATOM    610  H   TYR A  39      17.013   3.961  -3.343  1.00  0.93           H  
ATOM    611  HA  TYR A  39      17.938   4.856  -0.636  1.00  0.93           H  
ATOM    612 1HB  TYR A  39      15.355   3.428  -1.468  1.00  0.93           H  
ATOM    613 2HB  TYR A  39      15.824   3.769   0.205  1.00  0.93           H  
ATOM    614  HD1 TYR A  39      14.954   5.324  -3.062  1.00  0.93           H  
ATOM    615  HD2 TYR A  39      15.543   5.898   1.128  1.00  0.93           H  
ATOM    616  HE1 TYR A  39      14.066   7.611  -3.233  1.00  0.93           H  
ATOM    617  HE2 TYR A  39      14.632   8.178   0.945  1.00  0.93           H  
ATOM    618  HH  TYR A  39      13.843   9.730  -0.375  1.00  0.93           H  
ATOM    619  N   LYS A  40      19.133   2.743  -0.275  1.00  0.83           N  
ATOM    620  CA  LYS A  40      19.761   1.464   0.012  1.00  0.83           C  
ATOM    621  C   LYS A  40      19.251   1.051   1.367  1.00  0.83           C  
ATOM    622  O   LYS A  40      19.332   1.817   2.331  1.00  0.83           O  
ATOM    623  CB  LYS A  40      21.286   1.491  -0.019  1.00  0.83           C  
ATOM    624  CG  LYS A  40      21.878   0.089   0.215  1.00  0.83           C  
ATOM    625  CD  LYS A  40      23.393   0.046   0.134  1.00  0.83           C  
ATOM    626  CE  LYS A  40      23.891  -1.381   0.398  1.00  0.83           C  
ATOM    627  NZ  LYS A  40      25.367  -1.489   0.333  1.00  0.83           N  
ATOM    628  H   LYS A  40      19.515   3.600   0.127  1.00  0.83           H  
ATOM    629  HA  LYS A  40      19.427   0.718  -0.707  1.00  0.83           H  
ATOM    630 1HB  LYS A  40      21.630   1.857  -0.986  1.00  0.83           H  
ATOM    631 2HB  LYS A  40      21.661   2.161   0.743  1.00  0.83           H  
ATOM    632 1HG  LYS A  40      21.579  -0.265   1.205  1.00  0.83           H  
ATOM    633 2HG  LYS A  40      21.462  -0.598  -0.526  1.00  0.83           H  
ATOM    634 1HD  LYS A  40      23.719   0.366  -0.855  1.00  0.83           H  
ATOM    635 2HD  LYS A  40      23.820   0.719   0.879  1.00  0.83           H  
ATOM    636 1HE  LYS A  40      23.560  -1.695   1.389  1.00  0.83           H  
ATOM    637 2HE  LYS A  40      23.457  -2.051  -0.344  1.00  0.83           H  
ATOM    638 1HZ  LYS A  40      25.635  -2.459   0.518  1.00  0.83           H  
ATOM    639 2HZ  LYS A  40      25.691  -1.219  -0.582  1.00  0.83           H  
ATOM    640 3HZ  LYS A  40      25.778  -0.891   1.030  1.00  0.83           H  
ATOM    641  N   MET A  41      18.688  -0.133   1.444  1.00  0.80           N  
ATOM    642  CA  MET A  41      18.098  -0.552   2.686  1.00  0.80           C  
ATOM    643  C   MET A  41      18.710  -1.823   3.228  1.00  0.80           C  
ATOM    644  O   MET A  41      18.992  -2.769   2.491  1.00  0.80           O  
ATOM    645  CB  MET A  41      16.618  -0.766   2.459  1.00  0.80           C  
ATOM    646  CG  MET A  41      15.859   0.469   2.010  1.00  0.80           C  
ATOM    647  SD  MET A  41      14.156   0.105   1.849  1.00  0.80           S  
ATOM    648  CE  MET A  41      13.864  -0.240   3.535  1.00  0.80           C  
ATOM    649  H   MET A  41      18.647  -0.737   0.628  1.00  0.80           H  
ATOM    650  HA  MET A  41      18.242   0.226   3.430  1.00  0.80           H  
ATOM    651 1HB  MET A  41      16.493  -1.522   1.694  1.00  0.80           H  
ATOM    652 2HB  MET A  41      16.166  -1.145   3.377  1.00  0.80           H  
ATOM    653 1HG  MET A  41      15.991   1.267   2.706  1.00  0.80           H  
ATOM    654 2HG  MET A  41      16.231   0.797   1.039  1.00  0.80           H  
ATOM    655 1HE  MET A  41      12.860  -0.578   3.650  1.00  0.80           H  
ATOM    656 2HE  MET A  41      14.539  -1.020   3.870  1.00  0.80           H  
ATOM    657 3HE  MET A  41      14.026   0.645   4.128  1.00  0.80           H  
ATOM    658  N   ARG A  42      18.847  -1.857   4.544  1.00  0.80           N  
ATOM    659  CA  ARG A  42      19.306  -3.043   5.244  1.00  0.80           C  
ATOM    660  C   ARG A  42      18.160  -3.541   6.088  1.00  0.80           C  
ATOM    661  O   ARG A  42      17.567  -2.777   6.868  1.00  0.80           O  
ATOM    662  CB  ARG A  42      20.504  -2.750   6.122  1.00  0.80           C  
ATOM    663  CG  ARG A  42      21.017  -3.934   6.928  1.00  0.80           C  
ATOM    664  CD  ARG A  42      22.186  -3.548   7.777  1.00  0.80           C  
ATOM    665  NE  ARG A  42      23.399  -3.289   7.005  1.00  0.80           N  
ATOM    666  CZ  ARG A  42      24.452  -2.581   7.454  1.00  0.80           C  
ATOM    667  NH1 ARG A  42      24.436  -2.033   8.655  1.00  0.80           N  
ATOM    668  NH2 ARG A  42      25.497  -2.447   6.666  1.00  0.80           N  
ATOM    669  H   ARG A  42      18.629  -1.016   5.080  1.00  0.80           H  
ATOM    670  HA  ARG A  42      19.573  -3.815   4.524  1.00  0.80           H  
ATOM    671 1HB  ARG A  42      21.326  -2.380   5.511  1.00  0.80           H  
ATOM    672 2HB  ARG A  42      20.240  -1.973   6.830  1.00  0.80           H  
ATOM    673 1HG  ARG A  42      20.225  -4.300   7.585  1.00  0.80           H  
ATOM    674 2HG  ARG A  42      21.322  -4.734   6.245  1.00  0.80           H  
ATOM    675 1HD  ARG A  42      21.936  -2.638   8.334  1.00  0.80           H  
ATOM    676 2HD  ARG A  42      22.398  -4.352   8.479  1.00  0.80           H  
ATOM    677  HE  ARG A  42      23.489  -3.686   6.055  1.00  0.80           H  
ATOM    678 1HH1 ARG A  42      23.617  -2.133   9.252  1.00  0.80           H  
ATOM    679 2HH1 ARG A  42      25.229  -1.500   8.979  1.00  0.80           H  
ATOM    680 1HH2 ARG A  42      25.462  -2.893   5.736  1.00  0.80           H  
ATOM    681 2HH2 ARG A  42      26.305  -1.924   6.966  1.00  0.80           H  
ATOM    682  N   PHE A  43      17.861  -4.820   5.931  1.00  0.85           N  
ATOM    683  CA  PHE A  43      16.749  -5.437   6.615  1.00  0.85           C  
ATOM    684  C   PHE A  43      17.126  -6.703   7.368  1.00  0.85           C  
ATOM    685  O   PHE A  43      18.097  -7.391   7.027  1.00  0.85           O  
ATOM    686  CB  PHE A  43      15.724  -5.927   5.643  1.00  0.85           C  
ATOM    687  CG  PHE A  43      15.108  -5.025   4.670  1.00  0.85           C  
ATOM    688  CD1 PHE A  43      15.736  -4.805   3.461  1.00  0.85           C  
ATOM    689  CD2 PHE A  43      13.864  -4.482   4.884  1.00  0.85           C  
ATOM    690  CE1 PHE A  43      15.139  -4.054   2.501  1.00  0.85           C  
ATOM    691  CE2 PHE A  43      13.267  -3.737   3.914  1.00  0.85           C  
ATOM    692  CZ  PHE A  43      13.905  -3.522   2.718  1.00  0.85           C  
ATOM    693  H   PHE A  43      18.399  -5.379   5.267  1.00  0.85           H  
ATOM    694  HA  PHE A  43      16.325  -4.719   7.312  1.00  0.85           H  
ATOM    695 1HB  PHE A  43      16.121  -6.762   5.113  1.00  0.85           H  
ATOM    696 2HB  PHE A  43      14.942  -6.303   6.265  1.00  0.85           H  
ATOM    697  HD1 PHE A  43      16.719  -5.252   3.273  1.00  0.85           H  
ATOM    698  HD2 PHE A  43      13.346  -4.668   5.829  1.00  0.85           H  
ATOM    699  HE1 PHE A  43      15.640  -3.897   1.562  1.00  0.85           H  
ATOM    700  HE2 PHE A  43      12.286  -3.321   4.086  1.00  0.85           H  
ATOM    701  HZ  PHE A  43      13.426  -2.928   1.940  1.00  0.85           H  
ATOM    702  N   SER A  44      16.294  -7.055   8.342  1.00  0.92           N  
ATOM    703  CA  SER A  44      16.420  -8.329   9.043  1.00  0.92           C  
ATOM    704  C   SER A  44      15.130  -9.156   8.899  1.00  0.92           C  
ATOM    705  O   SER A  44      14.020  -8.638   9.013  1.00  0.92           O  
ATOM    706  CB  SER A  44      16.771  -8.074  10.494  1.00  0.92           C  
ATOM    707  OG  SER A  44      16.807  -9.258  11.232  1.00  0.92           O  
ATOM    708  H   SER A  44      15.549  -6.404   8.595  1.00  0.92           H  
ATOM    709  HA  SER A  44      17.231  -8.901   8.594  1.00  0.92           H  
ATOM    710 1HB  SER A  44      17.744  -7.587  10.540  1.00  0.92           H  
ATOM    711 2HB  SER A  44      16.042  -7.394  10.927  1.00  0.92           H  
ATOM    712  HG  SER A  44      17.146  -9.933  10.629  1.00  0.92           H  
ATOM    713  N   ASP A  45      15.274 -10.448   8.624  1.00  1.02           N  
ATOM    714  CA  ASP A  45      14.127 -11.343   8.454  1.00  1.02           C  
ATOM    715  C   ASP A  45      13.573 -11.796   9.783  1.00  1.02           C  
ATOM    716  O   ASP A  45      14.165 -12.621  10.486  1.00  1.02           O  
ATOM    717  CB  ASP A  45      14.518 -12.538   7.600  1.00  1.02           C  
ATOM    718  CG  ASP A  45      13.381 -13.535   7.298  1.00  1.02           C  
ATOM    719  OD1 ASP A  45      12.327 -13.478   7.900  1.00  1.02           O  
ATOM    720  OD2 ASP A  45      13.641 -14.434   6.531  1.00  1.02           O  
ATOM    721  H   ASP A  45      16.210 -10.832   8.517  1.00  1.02           H  
ATOM    722  HA  ASP A  45      13.335 -10.798   7.949  1.00  1.02           H  
ATOM    723 1HB  ASP A  45      14.908 -12.174   6.649  1.00  1.02           H  
ATOM    724 2HB  ASP A  45      15.336 -13.057   8.091  1.00  1.02           H  
ATOM    725  N   VAL A  46      12.394 -11.296  10.122  1.00  1.13           N  
ATOM    726  CA  VAL A  46      11.820 -11.532  11.441  1.00  1.13           C  
ATOM    727  C   VAL A  46      11.443 -13.007  11.648  1.00  1.13           C  
ATOM    728  O   VAL A  46      11.135 -13.410  12.767  1.00  1.13           O  
ATOM    729  CB  VAL A  46      10.586 -10.629  11.673  1.00  1.13           C  
ATOM    730  CG1 VAL A  46      10.980  -9.162  11.517  1.00  1.13           C  
ATOM    731  CG2 VAL A  46       9.497 -10.993  10.744  1.00  1.13           C  
ATOM    732  H   VAL A  46      11.906 -10.709   9.440  1.00  1.13           H  
ATOM    733  HA  VAL A  46      12.572 -11.268  12.185  1.00  1.13           H  
ATOM    734  HB  VAL A  46      10.237 -10.760  12.699  1.00  1.13           H  
ATOM    735 1HG1 VAL A  46      10.113  -8.527  11.705  1.00  1.13           H  
ATOM    736 2HG1 VAL A  46      11.772  -8.915  12.222  1.00  1.13           H  
ATOM    737 3HG1 VAL A  46      11.338  -8.996  10.493  1.00  1.13           H  
ATOM    738 1HG2 VAL A  46       8.644 -10.354  10.914  1.00  1.13           H  
ATOM    739 2HG2 VAL A  46       9.843 -10.869   9.754  1.00  1.13           H  
ATOM    740 3HG2 VAL A  46       9.226 -12.017  10.906  1.00  1.13           H  
ATOM    741  N   ARG A  47      11.450 -13.807  10.571  1.00  1.21           N  
ATOM    742  CA  ARG A  47      11.134 -15.222  10.662  1.00  1.21           C  
ATOM    743  C   ARG A  47      12.373 -16.143  10.660  1.00  1.21           C  
ATOM    744  O   ARG A  47      12.240 -17.334  10.957  1.00  1.21           O  
ATOM    745  CB  ARG A  47      10.200 -15.608   9.523  1.00  1.21           C  
ATOM    746  CG  ARG A  47       8.830 -14.940   9.609  1.00  1.21           C  
ATOM    747  CD  ARG A  47       7.933 -15.249   8.473  1.00  1.21           C  
ATOM    748  NE  ARG A  47       7.579 -16.655   8.403  1.00  1.21           N  
ATOM    749  CZ  ARG A  47       6.608 -17.233   9.136  1.00  1.21           C  
ATOM    750  NH1 ARG A  47       5.935 -16.545  10.015  1.00  1.21           N  
ATOM    751  NH2 ARG A  47       6.309 -18.504   8.991  1.00  1.21           N  
ATOM    752  H   ARG A  47      11.717 -13.436   9.650  1.00  1.21           H  
ATOM    753  HA  ARG A  47      10.599 -15.384  11.598  1.00  1.21           H  
ATOM    754 1HB  ARG A  47      10.657 -15.322   8.572  1.00  1.21           H  
ATOM    755 2HB  ARG A  47      10.056 -16.688   9.511  1.00  1.21           H  
ATOM    756 1HG  ARG A  47       8.341 -15.257  10.527  1.00  1.21           H  
ATOM    757 2HG  ARG A  47       8.967 -13.868   9.620  1.00  1.21           H  
ATOM    758 1HD  ARG A  47       7.013 -14.674   8.581  1.00  1.21           H  
ATOM    759 2HD  ARG A  47       8.424 -14.973   7.540  1.00  1.21           H  
ATOM    760  HE  ARG A  47       8.072 -17.235   7.737  1.00  1.21           H  
ATOM    761 1HH1 ARG A  47       6.137 -15.571  10.169  1.00  1.21           H  
ATOM    762 2HH1 ARG A  47       5.205 -17.034  10.551  1.00  1.21           H  
ATOM    763 1HH2 ARG A  47       6.801 -19.079   8.325  1.00  1.21           H  
ATOM    764 2HH2 ARG A  47       5.550 -18.882   9.571  1.00  1.21           H  
ATOM    765  N   THR A  48      13.561 -15.622  10.298  1.00  1.25           N  
ATOM    766  CA  THR A  48      14.761 -16.483  10.240  1.00  1.25           C  
ATOM    767  C   THR A  48      15.981 -15.917  10.967  1.00  1.25           C  
ATOM    768  O   THR A  48      16.906 -16.657  11.301  1.00  1.25           O  
ATOM    769  CB  THR A  48      15.219 -16.781   8.797  1.00  1.25           C  
ATOM    770  OG1 THR A  48      15.641 -15.563   8.160  1.00  1.25           O  
ATOM    771  CG2 THR A  48      14.108 -17.402   7.987  1.00  1.25           C  
ATOM    772  H   THR A  48      13.629 -14.627  10.097  1.00  1.25           H  
ATOM    773  HA  THR A  48      14.516 -17.432  10.713  1.00  1.25           H  
ATOM    774  HB  THR A  48      16.062 -17.468   8.836  1.00  1.25           H  
ATOM    775  HG1 THR A  48      14.893 -15.215   7.605  1.00  1.25           H  
ATOM    776 1HG2 THR A  48      14.464 -17.604   6.979  1.00  1.25           H  
ATOM    777 2HG2 THR A  48      13.786 -18.331   8.457  1.00  1.25           H  
ATOM    778 3HG2 THR A  48      13.265 -16.709   7.935  1.00  1.25           H  
ATOM    779  N   GLY A  49      16.011 -14.604  11.177  1.00  1.24           N  
ATOM    780  CA  GLY A  49      17.161 -13.923  11.752  1.00  1.24           C  
ATOM    781  C   GLY A  49      18.229 -13.555  10.715  1.00  1.24           C  
ATOM    782  O   GLY A  49      19.273 -13.002  11.067  1.00  1.24           O  
ATOM    783  H   GLY A  49      15.228 -14.028  10.897  1.00  1.24           H  
ATOM    784 1HA  GLY A  49      16.815 -13.013  12.244  1.00  1.24           H  
ATOM    785 2HA  GLY A  49      17.602 -14.551  12.523  1.00  1.24           H  
ATOM    786  N   LEU A  50      17.981 -13.841   9.436  1.00  1.17           N  
ATOM    787  CA  LEU A  50      18.974 -13.526   8.416  1.00  1.17           C  
ATOM    788  C   LEU A  50      18.911 -12.061   7.995  1.00  1.17           C  
ATOM    789  O   LEU A  50      17.858 -11.421   8.068  1.00  1.17           O  
ATOM    790  CB  LEU A  50      18.767 -14.444   7.223  1.00  1.17           C  
ATOM    791  CG  LEU A  50      18.929 -15.933   7.574  1.00  1.17           C  
ATOM    792  CD1 LEU A  50      18.610 -16.782   6.369  1.00  1.17           C  
ATOM    793  CD2 LEU A  50      20.345 -16.173   8.070  1.00  1.17           C  
ATOM    794  H   LEU A  50      17.120 -14.323   9.158  1.00  1.17           H  
ATOM    795  HA  LEU A  50      19.963 -13.720   8.828  1.00  1.17           H  
ATOM    796 1HB  LEU A  50      17.760 -14.296   6.834  1.00  1.17           H  
ATOM    797 2HB  LEU A  50      19.489 -14.188   6.446  1.00  1.17           H  
ATOM    798  HG  LEU A  50      18.226 -16.196   8.365  1.00  1.17           H  
ATOM    799 1HD1 LEU A  50      18.715 -17.835   6.631  1.00  1.17           H  
ATOM    800 2HD1 LEU A  50      17.584 -16.586   6.055  1.00  1.17           H  
ATOM    801 3HD1 LEU A  50      19.295 -16.539   5.558  1.00  1.17           H  
ATOM    802 1HD2 LEU A  50      20.462 -17.224   8.335  1.00  1.17           H  
ATOM    803 2HD2 LEU A  50      21.056 -15.913   7.286  1.00  1.17           H  
ATOM    804 3HD2 LEU A  50      20.528 -15.553   8.950  1.00  1.17           H  
ATOM    805  N   LYS A  51      20.046 -11.513   7.565  1.00  1.09           N  
ATOM    806  CA  LYS A  51      20.075 -10.123   7.108  1.00  1.09           C  
ATOM    807  C   LYS A  51      20.225 -10.022   5.598  1.00  1.09           C  
ATOM    808  O   LYS A  51      20.822 -10.898   4.966  1.00  1.09           O  
ATOM    809  CB  LYS A  51      21.192  -9.359   7.816  1.00  1.09           C  
ATOM    810  CG  LYS A  51      20.971  -9.236   9.321  1.00  1.09           C  
ATOM    811  CD  LYS A  51      22.086  -8.461   9.999  1.00  1.09           C  
ATOM    812  CE  LYS A  51      21.854  -8.373  11.504  1.00  1.09           C  
ATOM    813  NZ  LYS A  51      22.956  -7.650  12.195  1.00  1.09           N  
ATOM    814  H   LYS A  51      20.892 -12.066   7.541  1.00  1.09           H  
ATOM    815  HA  LYS A  51      19.131  -9.652   7.369  1.00  1.09           H  
ATOM    816 1HB  LYS A  51      22.147  -9.850   7.642  1.00  1.09           H  
ATOM    817 2HB  LYS A  51      21.255  -8.350   7.402  1.00  1.09           H  
ATOM    818 1HG  LYS A  51      20.023  -8.723   9.497  1.00  1.09           H  
ATOM    819 2HG  LYS A  51      20.908 -10.231   9.764  1.00  1.09           H  
ATOM    820 1HD  LYS A  51      23.041  -8.955   9.813  1.00  1.09           H  
ATOM    821 2HD  LYS A  51      22.130  -7.452   9.586  1.00  1.09           H  
ATOM    822 1HE  LYS A  51      20.916  -7.850  11.689  1.00  1.09           H  
ATOM    823 2HE  LYS A  51      21.781  -9.382  11.912  1.00  1.09           H  
ATOM    824 1HZ  LYS A  51      22.766  -7.614  13.187  1.00  1.09           H  
ATOM    825 2HZ  LYS A  51      23.828  -8.136  12.038  1.00  1.09           H  
ATOM    826 3HZ  LYS A  51      23.025  -6.712  11.833  1.00  1.09           H  
ATOM    827  N   VAL A  52      19.681  -8.944   5.035  1.00  1.00           N  
ATOM    828  CA  VAL A  52      19.741  -8.698   3.598  1.00  1.00           C  
ATOM    829  C   VAL A  52      19.818  -7.216   3.240  1.00  1.00           C  
ATOM    830  O   VAL A  52      19.207  -6.365   3.893  1.00  1.00           O  
ATOM    831  CB  VAL A  52      18.489  -9.324   2.939  1.00  1.00           C  
ATOM    832  CG1 VAL A  52      17.264  -8.662   3.462  1.00  1.00           C  
ATOM    833  CG2 VAL A  52      18.536  -9.193   1.415  1.00  1.00           C  
ATOM    834  H   VAL A  52      19.192  -8.286   5.642  1.00  1.00           H  
ATOM    835  HA  VAL A  52      20.629  -9.193   3.206  1.00  1.00           H  
ATOM    836  HB  VAL A  52      18.445 -10.378   3.213  1.00  1.00           H  
ATOM    837 1HG1 VAL A  52      16.392  -9.128   3.013  1.00  1.00           H  
ATOM    838 2HG1 VAL A  52      17.225  -8.776   4.547  1.00  1.00           H  
ATOM    839 3HG1 VAL A  52      17.291  -7.607   3.199  1.00  1.00           H  
ATOM    840 1HG2 VAL A  52      17.648  -9.658   0.988  1.00  1.00           H  
ATOM    841 2HG2 VAL A  52      18.554  -8.155   1.122  1.00  1.00           H  
ATOM    842 3HG2 VAL A  52      19.425  -9.693   1.033  1.00  1.00           H  
ATOM    843  N   GLU A  53      20.561  -6.905   2.181  1.00  0.94           N  
ATOM    844  CA  GLU A  53      20.610  -5.535   1.691  1.00  0.94           C  
ATOM    845  C   GLU A  53      20.036  -5.457   0.280  1.00  0.94           C  
ATOM    846  O   GLU A  53      20.322  -6.313  -0.563  1.00  0.94           O  
ATOM    847  CB  GLU A  53      22.042  -4.987   1.739  1.00  0.94           C  
ATOM    848  CG  GLU A  53      22.594  -4.806   3.162  1.00  0.94           C  
ATOM    849  CD  GLU A  53      24.005  -4.237   3.221  1.00  0.94           C  
ATOM    850  OE1 GLU A  53      24.627  -4.068   2.187  1.00  0.94           O  
ATOM    851  OE2 GLU A  53      24.451  -3.942   4.315  1.00  0.94           O  
ATOM    852  H   GLU A  53      21.067  -7.630   1.693  1.00  0.94           H  
ATOM    853  HA  GLU A  53      19.991  -4.918   2.332  1.00  0.94           H  
ATOM    854 1HB  GLU A  53      22.708  -5.654   1.195  1.00  0.94           H  
ATOM    855 2HB  GLU A  53      22.068  -4.015   1.243  1.00  0.94           H  
ATOM    856 1HG  GLU A  53      21.930  -4.132   3.696  1.00  0.94           H  
ATOM    857 2HG  GLU A  53      22.573  -5.765   3.674  1.00  0.94           H  
ATOM    858  N   GLU A  54      19.213  -4.429   0.048  1.00  0.91           N  
ATOM    859  CA  GLU A  54      18.535  -4.216  -1.233  1.00  0.91           C  
ATOM    860  C   GLU A  54      18.521  -2.741  -1.645  1.00  0.91           C  
ATOM    861  O   GLU A  54      18.556  -1.852  -0.796  1.00  0.91           O  
ATOM    862  CB  GLU A  54      17.090  -4.728  -1.150  1.00  0.91           C  
ATOM    863  CG  GLU A  54      16.943  -6.230  -0.814  1.00  0.91           C  
ATOM    864  CD  GLU A  54      15.523  -6.738  -0.841  1.00  0.91           C  
ATOM    865  OE1 GLU A  54      14.746  -6.295  -0.044  1.00  0.91           O  
ATOM    866  OE2 GLU A  54      15.222  -7.574  -1.663  1.00  0.91           O  
ATOM    867  H   GLU A  54      19.054  -3.776   0.816  1.00  0.91           H  
ATOM    868  HA  GLU A  54      19.066  -4.778  -2.001  1.00  0.91           H  
ATOM    869 1HB  GLU A  54      16.576  -4.178  -0.390  1.00  0.91           H  
ATOM    870 2HB  GLU A  54      16.583  -4.538  -2.096  1.00  0.91           H  
ATOM    871 1HG  GLU A  54      17.548  -6.817  -1.505  1.00  0.91           H  
ATOM    872 2HG  GLU A  54      17.331  -6.386   0.187  1.00  0.91           H  
ATOM    873  N   ARG A  55      18.453  -2.466  -2.947  1.00  0.92           N  
ATOM    874  CA  ARG A  55      18.344  -1.073  -3.392  1.00  0.92           C  
ATOM    875  C   ARG A  55      17.044  -0.813  -4.138  1.00  0.92           C  
ATOM    876  O   ARG A  55      16.651  -1.591  -5.012  1.00  0.92           O  
ATOM    877  CB  ARG A  55      19.512  -0.670  -4.283  1.00  0.92           C  
ATOM    878  CG  ARG A  55      19.512   0.818  -4.676  1.00  0.92           C  
ATOM    879  CD  ARG A  55      20.649   1.196  -5.554  1.00  0.92           C  
ATOM    880  NE  ARG A  55      21.957   1.085  -4.902  1.00  0.92           N  
ATOM    881  CZ  ARG A  55      22.500   2.045  -4.121  1.00  0.92           C  
ATOM    882  NH1 ARG A  55      21.838   3.134  -3.865  1.00  0.92           N  
ATOM    883  NH2 ARG A  55      23.703   1.915  -3.603  1.00  0.92           N  
ATOM    884  H   ARG A  55      18.448  -3.217  -3.624  1.00  0.92           H  
ATOM    885  HA  ARG A  55      18.355  -0.427  -2.518  1.00  0.92           H  
ATOM    886 1HB  ARG A  55      20.449  -0.876  -3.769  1.00  0.92           H  
ATOM    887 2HB  ARG A  55      19.496  -1.258  -5.199  1.00  0.92           H  
ATOM    888 1HG  ARG A  55      18.597   1.055  -5.218  1.00  0.92           H  
ATOM    889 2HG  ARG A  55      19.556   1.430  -3.770  1.00  0.92           H  
ATOM    890 1HD  ARG A  55      20.652   0.551  -6.430  1.00  0.92           H  
ATOM    891 2HD  ARG A  55      20.516   2.226  -5.871  1.00  0.92           H  
ATOM    892  HE  ARG A  55      22.506   0.254  -5.080  1.00  0.92           H  
ATOM    893 1HH1 ARG A  55      20.909   3.245  -4.234  1.00  0.92           H  
ATOM    894 2HH1 ARG A  55      22.284   3.850  -3.269  1.00  0.92           H  
ATOM    895 1HH2 ARG A  55      24.253   1.088  -3.780  1.00  0.92           H  
ATOM    896 2HH2 ARG A  55      24.065   2.690  -3.030  1.00  0.92           H  
ATOM    897  N   PHE A  56      16.398   0.304  -3.799  1.00  0.94           N  
ATOM    898  CA  PHE A  56      15.134   0.701  -4.410  1.00  0.94           C  
ATOM    899  C   PHE A  56      15.216   2.139  -4.916  1.00  0.94           C  
ATOM    900  O   PHE A  56      16.050   2.922  -4.457  1.00  0.94           O  
ATOM    901  CB  PHE A  56      14.025   0.614  -3.374  1.00  0.94           C  
ATOM    902  CG  PHE A  56      13.948  -0.716  -2.727  1.00  0.94           C  
ATOM    903  CD1 PHE A  56      14.636  -0.931  -1.546  1.00  0.94           C  
ATOM    904  CD2 PHE A  56      13.251  -1.758  -3.283  1.00  0.94           C  
ATOM    905  CE1 PHE A  56      14.612  -2.147  -0.931  1.00  0.94           C  
ATOM    906  CE2 PHE A  56      13.239  -2.989  -2.667  1.00  0.94           C  
ATOM    907  CZ  PHE A  56      13.918  -3.178  -1.484  1.00  0.94           C  
ATOM    908  H   PHE A  56      16.786   0.879  -3.052  1.00  0.94           H  
ATOM    909  HA  PHE A  56      14.912   0.044  -5.253  1.00  0.94           H  
ATOM    910 1HB  PHE A  56      14.185   1.366  -2.604  1.00  0.94           H  
ATOM    911 2HB  PHE A  56      13.066   0.825  -3.854  1.00  0.94           H  
ATOM    912  HD1 PHE A  56      15.206  -0.108  -1.106  1.00  0.94           H  
ATOM    913  HD2 PHE A  56      12.718  -1.604  -4.224  1.00  0.94           H  
ATOM    914  HE1 PHE A  56      15.153  -2.292  -0.008  1.00  0.94           H  
ATOM    915  HE2 PHE A  56      12.694  -3.816  -3.114  1.00  0.94           H  
ATOM    916  HZ  PHE A  56      13.906  -4.155  -0.992  1.00  0.94           H  
ATOM    917  N   LYS A  57      14.369   2.505  -5.866  1.00  0.97           N  
ATOM    918  CA  LYS A  57      14.344   3.895  -6.322  1.00  0.97           C  
ATOM    919  C   LYS A  57      13.208   4.666  -5.667  1.00  0.97           C  
ATOM    920  O   LYS A  57      12.221   4.081  -5.205  1.00  0.97           O  
ATOM    921  CB  LYS A  57      14.221   3.983  -7.849  1.00  0.97           C  
ATOM    922  CG  LYS A  57      15.411   3.414  -8.607  1.00  0.97           C  
ATOM    923  CD  LYS A  57      15.272   3.628 -10.103  1.00  0.97           C  
ATOM    924  CE  LYS A  57      16.480   3.087 -10.854  1.00  0.97           C  
ATOM    925  NZ  LYS A  57      16.350   3.280 -12.327  1.00  0.97           N  
ATOM    926  H   LYS A  57      13.700   1.835  -6.265  1.00  0.97           H  
ATOM    927  HA  LYS A  57      15.276   4.380  -6.033  1.00  0.97           H  
ATOM    928 1HB  LYS A  57      13.326   3.439  -8.167  1.00  0.97           H  
ATOM    929 2HB  LYS A  57      14.089   5.024  -8.141  1.00  0.97           H  
ATOM    930 1HG  LYS A  57      16.309   3.885  -8.266  1.00  0.97           H  
ATOM    931 2HG  LYS A  57      15.482   2.344  -8.404  1.00  0.97           H  
ATOM    932 1HD  LYS A  57      14.371   3.121 -10.456  1.00  0.97           H  
ATOM    933 2HD  LYS A  57      15.173   4.694 -10.307  1.00  0.97           H  
ATOM    934 1HE  LYS A  57      17.375   3.605 -10.508  1.00  0.97           H  
ATOM    935 2HE  LYS A  57      16.584   2.023 -10.645  1.00  0.97           H  
ATOM    936 1HZ  LYS A  57      17.169   2.910 -12.790  1.00  0.97           H  
ATOM    937 2HZ  LYS A  57      15.528   2.794 -12.659  1.00  0.97           H  
ATOM    938 3HZ  LYS A  57      16.264   4.265 -12.533  1.00  0.97           H  
ATOM    939  N   GLY A  58      13.320   5.989  -5.641  1.00  1.00           N  
ATOM    940  CA  GLY A  58      12.208   6.782  -5.151  1.00  1.00           C  
ATOM    941  C   GLY A  58      11.027   6.450  -6.038  1.00  1.00           C  
ATOM    942  O   GLY A  58      11.208   6.108  -7.207  1.00  1.00           O  
ATOM    943  H   GLY A  58      14.181   6.444  -5.945  1.00  1.00           H  
ATOM    944 1HA  GLY A  58      11.988   6.529  -4.114  1.00  1.00           H  
ATOM    945 2HA  GLY A  58      12.444   7.844  -5.207  1.00  1.00           H  
ATOM    946  N   ASP A  59       9.830   6.508  -5.467  1.00  1.00           N  
ATOM    947  CA  ASP A  59       8.572   6.146  -6.125  1.00  1.00           C  
ATOM    948  C   ASP A  59       8.390   4.656  -6.485  1.00  1.00           C  
ATOM    949  O   ASP A  59       7.322   4.282  -6.973  1.00  1.00           O  
ATOM    950  CB  ASP A  59       8.338   7.007  -7.380  1.00  1.00           C  
ATOM    951  CG  ASP A  59       8.071   8.492  -7.060  1.00  1.00           C  
ATOM    952  OD1 ASP A  59       7.310   8.752  -6.145  1.00  1.00           O  
ATOM    953  OD2 ASP A  59       8.627   9.338  -7.712  1.00  1.00           O  
ATOM    954  H   ASP A  59       9.765   6.819  -4.497  1.00  1.00           H  
ATOM    955  HA  ASP A  59       7.779   6.382  -5.436  1.00  1.00           H  
ATOM    956 1HB  ASP A  59       9.174   6.939  -8.064  1.00  1.00           H  
ATOM    957 2HB  ASP A  59       7.472   6.618  -7.913  1.00  1.00           H  
ATOM    958  N   ASP A  60       9.350   3.773  -6.163  1.00  0.99           N  
ATOM    959  CA  ASP A  60       9.054   2.347  -6.294  1.00  0.99           C  
ATOM    960  C   ASP A  60       7.960   2.020  -5.302  1.00  0.99           C  
ATOM    961  O   ASP A  60       7.950   2.561  -4.201  1.00  0.99           O  
ATOM    962  CB  ASP A  60      10.275   1.444  -6.043  1.00  0.99           C  
ATOM    963  CG  ASP A  60      11.288   1.386  -7.192  1.00  0.99           C  
ATOM    964  OD1 ASP A  60      10.995   1.840  -8.272  1.00  0.99           O  
ATOM    965  OD2 ASP A  60      12.370   0.868  -6.962  1.00  0.99           O  
ATOM    966  H   ASP A  60      10.262   4.071  -5.809  1.00  0.99           H  
ATOM    967  HA  ASP A  60       8.680   2.152  -7.299  1.00  0.99           H  
ATOM    968 1HB  ASP A  60      10.801   1.811  -5.161  1.00  0.99           H  
ATOM    969 2HB  ASP A  60       9.933   0.432  -5.817  1.00  0.99           H  
ATOM    970  N   ILE A  61       7.055   1.123  -5.646  1.00  0.97           N  
ATOM    971  CA  ILE A  61       6.017   0.751  -4.687  1.00  0.97           C  
ATOM    972  C   ILE A  61       6.397  -0.510  -3.942  1.00  0.97           C  
ATOM    973  O   ILE A  61       6.843  -1.488  -4.547  1.00  0.97           O  
ATOM    974  CB  ILE A  61       4.652   0.604  -5.358  1.00  0.97           C  
ATOM    975  CG1 ILE A  61       4.296   1.907  -6.062  1.00  0.97           C  
ATOM    976  CG2 ILE A  61       3.601   0.278  -4.318  1.00  0.97           C  
ATOM    977  CD1 ILE A  61       4.263   3.079  -5.117  1.00  0.97           C  
ATOM    978  H   ILE A  61       7.079   0.703  -6.564  1.00  0.97           H  
ATOM    979  HA  ILE A  61       5.920   1.544  -3.948  1.00  0.97           H  
ATOM    980  HB  ILE A  61       4.690  -0.186  -6.104  1.00  0.97           H  
ATOM    981 1HG1 ILE A  61       5.033   2.113  -6.842  1.00  0.97           H  
ATOM    982 2HG1 ILE A  61       3.315   1.808  -6.523  1.00  0.97           H  
ATOM    983 1HG2 ILE A  61       2.633   0.184  -4.800  1.00  0.97           H  
ATOM    984 2HG2 ILE A  61       3.847  -0.659  -3.821  1.00  0.97           H  
ATOM    985 3HG2 ILE A  61       3.564   1.080  -3.577  1.00  0.97           H  
ATOM    986 1HD1 ILE A  61       4.005   3.984  -5.664  1.00  0.97           H  
ATOM    987 2HD1 ILE A  61       3.523   2.904  -4.330  1.00  0.97           H  
ATOM    988 3HD1 ILE A  61       5.238   3.189  -4.677  1.00  0.97           H  
ATOM    989  N   VAL A  62       6.267  -0.465  -2.623  1.00  0.94           N  
ATOM    990  CA  VAL A  62       6.640  -1.597  -1.794  1.00  0.94           C  
ATOM    991  C   VAL A  62       5.449  -2.079  -0.977  1.00  0.94           C  
ATOM    992  O   VAL A  62       4.645  -1.278  -0.517  1.00  0.94           O  
ATOM    993  CB  VAL A  62       7.742  -1.137  -0.841  1.00  0.94           C  
ATOM    994  CG1 VAL A  62       8.977  -0.651  -1.652  1.00  0.94           C  
ATOM    995  CG2 VAL A  62       7.162  -0.012  -0.001  1.00  0.94           C  
ATOM    996  H   VAL A  62       5.882   0.381  -2.193  1.00  0.94           H  
ATOM    997  HA  VAL A  62       6.997  -2.409  -2.428  1.00  0.94           H  
ATOM    998  HB  VAL A  62       8.048  -1.964  -0.209  1.00  0.94           H  
ATOM    999 1HG1 VAL A  62       9.754  -0.308  -0.988  1.00  0.94           H  
ATOM   1000 2HG1 VAL A  62       9.356  -1.469  -2.263  1.00  0.94           H  
ATOM   1001 3HG1 VAL A  62       8.681   0.177  -2.299  1.00  0.94           H  
ATOM   1002 1HG2 VAL A  62       7.866   0.360   0.696  1.00  0.94           H  
ATOM   1003 2HG2 VAL A  62       6.864   0.794  -0.654  1.00  0.94           H  
ATOM   1004 3HG2 VAL A  62       6.299  -0.387   0.537  1.00  0.94           H  
ATOM   1005  N   ASP A  63       5.351  -3.379  -0.759  1.00  0.91           N  
ATOM   1006  CA  ASP A  63       4.242  -3.925   0.012  1.00  0.91           C  
ATOM   1007  C   ASP A  63       4.573  -4.121   1.477  1.00  0.91           C  
ATOM   1008  O   ASP A  63       5.483  -4.888   1.806  1.00  0.91           O  
ATOM   1009  CB  ASP A  63       3.776  -5.251  -0.587  1.00  0.91           C  
ATOM   1010  CG  ASP A  63       3.071  -5.089  -1.961  1.00  0.91           C  
ATOM   1011  OD1 ASP A  63       2.375  -4.104  -2.174  1.00  0.91           O  
ATOM   1012  OD2 ASP A  63       3.245  -5.954  -2.781  1.00  0.91           O  
ATOM   1013  H   ASP A  63       6.048  -4.006  -1.144  1.00  0.91           H  
ATOM   1014  HA  ASP A  63       3.409  -3.220  -0.044  1.00  0.91           H  
ATOM   1015 1HB  ASP A  63       4.638  -5.915  -0.708  1.00  0.91           H  
ATOM   1016 2HB  ASP A  63       3.091  -5.735   0.109  1.00  0.91           H  
ATOM   1017  N   THR A  64       3.848  -3.426   2.343  1.00  0.88           N  
ATOM   1018  CA  THR A  64       4.069  -3.531   3.778  1.00  0.88           C  
ATOM   1019  C   THR A  64       3.315  -4.720   4.346  1.00  0.88           C  
ATOM   1020  O   THR A  64       2.408  -5.246   3.694  1.00  0.88           O  
ATOM   1021  CB  THR A  64       3.674  -2.240   4.494  1.00  0.88           C  
ATOM   1022  OG1 THR A  64       2.274  -1.982   4.302  1.00  0.88           O  
ATOM   1023  CG2 THR A  64       4.483  -1.120   3.951  1.00  0.88           C  
ATOM   1024  H   THR A  64       3.126  -2.809   1.994  1.00  0.88           H  
ATOM   1025  HA  THR A  64       5.124  -3.671   3.949  1.00  0.88           H  
ATOM   1026  HB  THR A  64       3.872  -2.339   5.564  1.00  0.88           H  
ATOM   1027  HG1 THR A  64       1.760  -2.621   4.811  1.00  0.88           H  
ATOM   1028 1HG2 THR A  64       4.213  -0.201   4.463  1.00  0.88           H  
ATOM   1029 2HG2 THR A  64       5.524  -1.325   4.111  1.00  0.88           H  
ATOM   1030 3HG2 THR A  64       4.292  -1.031   2.889  1.00  0.88           H  
ATOM   1031  N   VAL A  65       3.644  -5.106   5.574  1.00  0.87           N  
ATOM   1032  CA  VAL A  65       2.952  -6.211   6.229  1.00  0.87           C  
ATOM   1033  C   VAL A  65       2.195  -5.755   7.460  1.00  0.87           C  
ATOM   1034  O   VAL A  65       2.758  -5.092   8.333  1.00  0.87           O  
ATOM   1035  CB  VAL A  65       3.966  -7.274   6.658  1.00  0.87           C  
ATOM   1036  CG1 VAL A  65       3.272  -8.431   7.347  1.00  0.87           C  
ATOM   1037  CG2 VAL A  65       4.715  -7.713   5.464  1.00  0.87           C  
ATOM   1038  H   VAL A  65       4.428  -4.654   6.044  1.00  0.87           H  
ATOM   1039  HA  VAL A  65       2.245  -6.650   5.524  1.00  0.87           H  
ATOM   1040  HB  VAL A  65       4.653  -6.834   7.379  1.00  0.87           H  
ATOM   1041 1HG1 VAL A  65       4.004  -9.165   7.655  1.00  0.87           H  
ATOM   1042 2HG1 VAL A  65       2.738  -8.070   8.214  1.00  0.87           H  
ATOM   1043 3HG1 VAL A  65       2.568  -8.893   6.660  1.00  0.87           H  
ATOM   1044 1HG2 VAL A  65       5.459  -8.435   5.721  1.00  0.87           H  
ATOM   1045 2HG2 VAL A  65       4.014  -8.141   4.756  1.00  0.87           H  
ATOM   1046 3HG2 VAL A  65       5.191  -6.856   5.031  1.00  0.87           H  
ATOM   1047  N   THR A  66       0.919  -6.116   7.541  1.00  0.85           N  
ATOM   1048  CA  THR A  66       0.153  -5.748   8.715  1.00  0.85           C  
ATOM   1049  C   THR A  66       0.354  -6.793   9.790  1.00  0.85           C  
ATOM   1050  O   THR A  66       0.070  -7.974   9.589  1.00  0.85           O  
ATOM   1051  CB  THR A  66      -1.346  -5.621   8.405  1.00  0.85           C  
ATOM   1052  OG1 THR A  66      -1.547  -4.601   7.413  1.00  0.85           O  
ATOM   1053  CG2 THR A  66      -2.111  -5.260   9.674  1.00  0.85           C  
ATOM   1054  H   THR A  66       0.494  -6.649   6.796  1.00  0.85           H  
ATOM   1055  HA  THR A  66       0.515  -4.793   9.094  1.00  0.85           H  
ATOM   1056  HB  THR A  66      -1.720  -6.569   8.020  1.00  0.85           H  
ATOM   1057  HG1 THR A  66      -2.489  -4.507   7.237  1.00  0.85           H  
ATOM   1058 1HG2 THR A  66      -3.172  -5.173   9.448  1.00  0.85           H  
ATOM   1059 2HG2 THR A  66      -1.963  -6.040  10.425  1.00  0.85           H  
ATOM   1060 3HG2 THR A  66      -1.743  -4.312  10.063  1.00  0.85           H  
ATOM   1061  N   LEU A  67       0.866  -6.348  10.920  1.00  0.84           N  
ATOM   1062  CA  LEU A  67       1.173  -7.218  12.037  1.00  0.84           C  
ATOM   1063  C   LEU A  67       0.303  -6.860  13.224  1.00  0.84           C  
ATOM   1064  O   LEU A  67      -0.160  -5.721  13.331  1.00  0.84           O  
ATOM   1065  CB  LEU A  67       2.648  -7.090  12.392  1.00  0.84           C  
ATOM   1066  CG  LEU A  67       3.621  -7.370  11.230  1.00  0.84           C  
ATOM   1067  CD1 LEU A  67       4.999  -7.105  11.636  1.00  0.84           C  
ATOM   1068  CD2 LEU A  67       3.504  -8.767  10.861  1.00  0.84           C  
ATOM   1069  H   LEU A  67       1.068  -5.361  10.994  1.00  0.84           H  
ATOM   1070  HA  LEU A  67       0.967  -8.252  11.756  1.00  0.84           H  
ATOM   1071 1HB  LEU A  67       2.838  -6.091  12.777  1.00  0.84           H  
ATOM   1072 2HB  LEU A  67       2.855  -7.820  13.175  1.00  0.84           H  
ATOM   1073  HG  LEU A  67       3.383  -6.727  10.380  1.00  0.84           H  
ATOM   1074 1HD1 LEU A  67       5.647  -7.325  10.810  1.00  0.84           H  
ATOM   1075 2HD1 LEU A  67       5.112  -6.062  11.928  1.00  0.84           H  
ATOM   1076 3HD1 LEU A  67       5.239  -7.750  12.459  1.00  0.84           H  
ATOM   1077 1HD2 LEU A  67       4.186  -9.001  10.053  1.00  0.84           H  
ATOM   1078 2HD2 LEU A  67       3.745  -9.355  11.730  1.00  0.84           H  
ATOM   1079 3HD2 LEU A  67       2.485  -8.970  10.556  1.00  0.84           H  
ATOM   1080  N   THR A  68       0.096  -7.816  14.121  1.00  0.84           N  
ATOM   1081  CA  THR A  68      -0.663  -7.547  15.335  1.00  0.84           C  
ATOM   1082  C   THR A  68       0.222  -7.619  16.560  1.00  0.84           C  
ATOM   1083  O   THR A  68       0.996  -8.564  16.734  1.00  0.84           O  
ATOM   1084  CB  THR A  68      -1.849  -8.520  15.494  1.00  0.84           C  
ATOM   1085  OG1 THR A  68      -2.757  -8.349  14.386  1.00  0.84           O  
ATOM   1086  CG2 THR A  68      -2.589  -8.274  16.822  1.00  0.84           C  
ATOM   1087  H   THR A  68       0.503  -8.742  13.978  1.00  0.84           H  
ATOM   1088  HA  THR A  68      -1.067  -6.537  15.278  1.00  0.84           H  
ATOM   1089  HB  THR A  68      -1.476  -9.544  15.481  1.00  0.84           H  
ATOM   1090  HG1 THR A  68      -2.998  -7.418  14.309  1.00  0.84           H  
ATOM   1091 1HG2 THR A  68      -3.419  -8.974  16.910  1.00  0.84           H  
ATOM   1092 2HG2 THR A  68      -1.908  -8.423  17.660  1.00  0.84           H  
ATOM   1093 3HG2 THR A  68      -2.971  -7.255  16.845  1.00  0.84           H  
ATOM   1094  N   ARG A  69       0.117  -6.609  17.414  1.00  0.85           N  
ATOM   1095  CA  ARG A  69       0.895  -6.605  18.639  1.00  0.85           C  
ATOM   1096  C   ARG A  69      -0.007  -6.760  19.841  1.00  0.85           C  
ATOM   1097  O   ARG A  69      -1.091  -6.172  19.895  1.00  0.85           O  
ATOM   1098  CB  ARG A  69       1.691  -5.326  18.777  1.00  0.85           C  
ATOM   1099  CG  ARG A  69       2.798  -5.154  17.780  1.00  0.85           C  
ATOM   1100  CD  ARG A  69       3.491  -3.843  17.920  1.00  0.85           C  
ATOM   1101  NE  ARG A  69       4.712  -3.816  17.147  1.00  0.85           N  
ATOM   1102  CZ  ARG A  69       4.839  -3.505  15.840  1.00  0.85           C  
ATOM   1103  NH1 ARG A  69       3.791  -3.147  15.119  1.00  0.85           N  
ATOM   1104  NH2 ARG A  69       6.039  -3.574  15.292  1.00  0.85           N  
ATOM   1105  H   ARG A  69      -0.518  -5.847  17.217  1.00  0.85           H  
ATOM   1106  HA  ARG A  69       1.589  -7.439  18.618  1.00  0.85           H  
ATOM   1107 1HB  ARG A  69       1.035  -4.460  18.731  1.00  0.85           H  
ATOM   1108 2HB  ARG A  69       2.158  -5.333  19.755  1.00  0.85           H  
ATOM   1109 1HG  ARG A  69       3.536  -5.938  17.953  1.00  0.85           H  
ATOM   1110 2HG  ARG A  69       2.404  -5.236  16.769  1.00  0.85           H  
ATOM   1111 1HD  ARG A  69       2.845  -3.039  17.574  1.00  0.85           H  
ATOM   1112 2HD  ARG A  69       3.751  -3.680  18.967  1.00  0.85           H  
ATOM   1113  HE  ARG A  69       5.568  -4.067  17.652  1.00  0.85           H  
ATOM   1114 1HH1 ARG A  69       2.876  -3.098  15.546  1.00  0.85           H  
ATOM   1115 2HH1 ARG A  69       3.904  -2.921  14.142  1.00  0.85           H  
ATOM   1116 1HH2 ARG A  69       6.839  -3.889  15.873  1.00  0.85           H  
ATOM   1117 2HH2 ARG A  69       6.174  -3.352  14.320  1.00  0.85           H  
ATOM   1118  N   ARG A  70       0.448  -7.548  20.806  1.00  0.87           N  
ATOM   1119  CA  ARG A  70      -0.296  -7.750  22.038  1.00  0.87           C  
ATOM   1120  C   ARG A  70       0.569  -7.449  23.247  1.00  0.87           C  
ATOM   1121  O   ARG A  70       1.754  -7.761  23.241  1.00  0.87           O  
ATOM   1122  CB  ARG A  70      -0.775  -9.187  22.126  1.00  0.87           C  
ATOM   1123  CG  ARG A  70      -1.664  -9.675  20.974  1.00  0.87           C  
ATOM   1124  CD  ARG A  70      -2.964  -8.964  20.961  1.00  0.87           C  
ATOM   1125  NE  ARG A  70      -3.708  -9.191  22.179  1.00  0.87           N  
ATOM   1126  CZ  ARG A  70      -4.852  -8.558  22.506  1.00  0.87           C  
ATOM   1127  NH1 ARG A  70      -5.393  -7.670  21.685  1.00  0.87           N  
ATOM   1128  NH2 ARG A  70      -5.426  -8.815  23.651  1.00  0.87           N  
ATOM   1129  H   ARG A  70       1.330  -8.036  20.654  1.00  0.87           H  
ATOM   1130  HA  ARG A  70      -1.157  -7.083  22.050  1.00  0.87           H  
ATOM   1131 1HB  ARG A  70       0.087  -9.856  22.181  1.00  0.87           H  
ATOM   1132 2HB  ARG A  70      -1.337  -9.315  23.049  1.00  0.87           H  
ATOM   1133 1HG  ARG A  70      -1.163  -9.520  20.019  1.00  0.87           H  
ATOM   1134 2HG  ARG A  70      -1.863 -10.740  21.112  1.00  0.87           H  
ATOM   1135 1HD  ARG A  70      -2.796  -7.895  20.861  1.00  0.87           H  
ATOM   1136 2HD  ARG A  70      -3.561  -9.317  20.123  1.00  0.87           H  
ATOM   1137  HE  ARG A  70      -3.323  -9.871  22.865  1.00  0.87           H  
ATOM   1138 1HH1 ARG A  70      -4.950  -7.461  20.802  1.00  0.87           H  
ATOM   1139 2HH1 ARG A  70      -6.250  -7.199  21.949  1.00  0.87           H  
ATOM   1140 1HH2 ARG A  70      -4.995  -9.499  24.302  1.00  0.87           H  
ATOM   1141 2HH2 ARG A  70      -6.287  -8.318  23.911  1.00  0.87           H  
ATOM   1142  N   TYR A  71      -0.014  -6.911  24.318  1.00  0.92           N  
ATOM   1143  CA  TYR A  71       0.785  -6.675  25.522  1.00  0.92           C  
ATOM   1144  C   TYR A  71       0.828  -7.898  26.407  1.00  0.92           C  
ATOM   1145  O   TYR A  71      -0.205  -8.540  26.644  1.00  0.92           O  
ATOM   1146  CB  TYR A  71       0.294  -5.463  26.306  1.00  0.92           C  
ATOM   1147  CG  TYR A  71       0.677  -4.136  25.704  1.00  0.92           C  
ATOM   1148  CD1 TYR A  71      -0.118  -3.520  24.753  1.00  0.92           C  
ATOM   1149  CD2 TYR A  71       1.851  -3.522  26.142  1.00  0.92           C  
ATOM   1150  CE1 TYR A  71       0.259  -2.289  24.241  1.00  0.92           C  
ATOM   1151  CE2 TYR A  71       2.226  -2.297  25.632  1.00  0.92           C  
ATOM   1152  CZ  TYR A  71       1.431  -1.677  24.687  1.00  0.92           C  
ATOM   1153  OH  TYR A  71       1.794  -0.446  24.180  1.00  0.92           O  
ATOM   1154  H   TYR A  71      -0.995  -6.664  24.297  1.00  0.92           H  
ATOM   1155  HA  TYR A  71       1.804  -6.466  25.216  1.00  0.92           H  
ATOM   1156 1HB  TYR A  71      -0.792  -5.500  26.396  1.00  0.92           H  
ATOM   1157 2HB  TYR A  71       0.707  -5.505  27.314  1.00  0.92           H  
ATOM   1158  HD1 TYR A  71      -1.036  -3.999  24.411  1.00  0.92           H  
ATOM   1159  HD2 TYR A  71       2.475  -4.016  26.894  1.00  0.92           H  
ATOM   1160  HE1 TYR A  71      -0.363  -1.799  23.494  1.00  0.92           H  
ATOM   1161  HE2 TYR A  71       3.144  -1.818  25.979  1.00  0.92           H  
ATOM   1162  HH  TYR A  71       2.689  -0.239  24.459  1.00  0.92           H  
ATOM   1163  N   VAL A  72       2.037  -8.218  26.867  1.00  0.98           N  
ATOM   1164  CA  VAL A  72       2.269  -9.394  27.684  1.00  0.98           C  
ATOM   1165  C   VAL A  72       3.077  -9.179  28.952  1.00  0.98           C  
ATOM   1166  O   VAL A  72       3.887  -8.262  29.055  1.00  0.98           O  
ATOM   1167  CB  VAL A  72       3.050 -10.444  26.892  1.00  0.98           C  
ATOM   1168  CG1 VAL A  72       2.302 -10.858  25.684  1.00  0.98           C  
ATOM   1169  CG2 VAL A  72       4.440  -9.891  26.553  1.00  0.98           C  
ATOM   1170  H   VAL A  72       2.816  -7.607  26.622  1.00  0.98           H  
ATOM   1171  HA  VAL A  72       1.300  -9.796  27.958  1.00  0.98           H  
ATOM   1172  HB  VAL A  72       3.159 -11.329  27.515  1.00  0.98           H  
ATOM   1173 1HG1 VAL A  72       2.847 -11.623  25.193  1.00  0.98           H  
ATOM   1174 2HG1 VAL A  72       1.369 -11.243  25.977  1.00  0.98           H  
ATOM   1175 3HG1 VAL A  72       2.157 -10.013  25.009  1.00  0.98           H  
ATOM   1176 1HG2 VAL A  72       5.025 -10.635  26.025  1.00  0.98           H  
ATOM   1177 2HG2 VAL A  72       4.330  -9.004  25.930  1.00  0.98           H  
ATOM   1178 3HG2 VAL A  72       4.954  -9.624  27.478  1.00  0.98           H  
ATOM   1179  N   ASP A  73       2.916 -10.109  29.879  1.00  1.06           N  
ATOM   1180  CA  ASP A  73       3.730 -10.175  31.079  1.00  1.06           C  
ATOM   1181  C   ASP A  73       4.705 -11.343  31.007  1.00  1.06           C  
ATOM   1182  O   ASP A  73       4.299 -12.481  30.769  1.00  1.06           O  
ATOM   1183  CB  ASP A  73       2.868 -10.361  32.333  1.00  1.06           C  
ATOM   1184  CG  ASP A  73       2.022  -9.147  32.732  1.00  1.06           C  
ATOM   1185  OD1 ASP A  73       2.514  -8.038  32.723  1.00  1.06           O  
ATOM   1186  OD2 ASP A  73       0.856  -9.303  33.040  1.00  1.06           O  
ATOM   1187  H   ASP A  73       2.192 -10.807  29.723  1.00  1.06           H  
ATOM   1188  HA  ASP A  73       4.299  -9.249  31.169  1.00  1.06           H  
ATOM   1189 1HB  ASP A  73       2.196 -11.207  32.175  1.00  1.06           H  
ATOM   1190 2HB  ASP A  73       3.520 -10.624  33.171  1.00  1.06           H  
ATOM   1191  N   PHE A  74       5.993 -11.093  31.177  1.00  1.14           N  
ATOM   1192  CA  PHE A  74       6.918 -12.225  31.238  1.00  1.14           C  
ATOM   1193  C   PHE A  74       6.564 -13.053  32.461  1.00  1.14           C  
ATOM   1194  O   PHE A  74       6.344 -12.480  33.528  1.00  1.14           O  
ATOM   1195  CB  PHE A  74       8.380 -11.783  31.267  1.00  1.14           C  
ATOM   1196  CG  PHE A  74       9.313 -12.921  31.416  1.00  1.14           C  
ATOM   1197  CD1 PHE A  74       9.234 -14.033  30.601  1.00  1.14           C  
ATOM   1198  CD2 PHE A  74      10.297 -12.874  32.371  1.00  1.14           C  
ATOM   1199  CE1 PHE A  74      10.091 -15.054  30.750  1.00  1.14           C  
ATOM   1200  CE2 PHE A  74      11.167 -13.904  32.513  1.00  1.14           C  
ATOM   1201  CZ  PHE A  74      11.055 -14.989  31.701  1.00  1.14           C  
ATOM   1202  H   PHE A  74       6.320 -10.148  31.304  1.00  1.14           H  
ATOM   1203  HA  PHE A  74       6.779 -12.850  30.362  1.00  1.14           H  
ATOM   1204 1HB  PHE A  74       8.628 -11.251  30.352  1.00  1.14           H  
ATOM   1205 2HB  PHE A  74       8.560 -11.110  32.093  1.00  1.14           H  
ATOM   1206  HD1 PHE A  74       8.464 -14.095  29.848  1.00  1.14           H  
ATOM   1207  HD2 PHE A  74      10.379 -11.999  33.025  1.00  1.14           H  
ATOM   1208  HE1 PHE A  74      10.011 -15.927  30.111  1.00  1.14           H  
ATOM   1209  HE2 PHE A  74      11.946 -13.857  33.277  1.00  1.14           H  
ATOM   1210  HZ  PHE A  74      11.727 -15.790  31.805  1.00  1.14           H  
ATOM   1211  N   SER A  75       6.418 -14.374  32.294  1.00  1.20           N  
ATOM   1212  CA  SER A  75       6.041 -15.221  33.416  1.00  1.20           C  
ATOM   1213  C   SER A  75       7.134 -16.179  33.915  1.00  1.20           C  
ATOM   1214  O   SER A  75       7.333 -16.292  35.127  1.00  1.20           O  
ATOM   1215  CB  SER A  75       4.818 -16.033  33.017  1.00  1.20           C  
ATOM   1216  OG  SER A  75       3.710 -15.202  32.786  1.00  1.20           O  
ATOM   1217  H   SER A  75       6.577 -14.805  31.388  1.00  1.20           H  
ATOM   1218  HA  SER A  75       5.769 -14.573  34.247  1.00  1.20           H  
ATOM   1219 1HB  SER A  75       5.042 -16.607  32.115  1.00  1.20           H  
ATOM   1220 2HB  SER A  75       4.578 -16.734  33.804  1.00  1.20           H  
ATOM   1221  HG  SER A  75       4.021 -14.492  32.206  1.00  1.20           H  
ATOM   1222  N   TYR A  76       7.821 -16.893  33.011  1.00  1.24           N  
ATOM   1223  CA  TYR A  76       8.832 -17.861  33.488  1.00  1.24           C  
ATOM   1224  C   TYR A  76       9.795 -18.413  32.436  1.00  1.24           C  
ATOM   1225  O   TYR A  76       9.579 -18.285  31.230  1.00  1.24           O  
ATOM   1226  CB  TYR A  76       8.172 -19.049  34.215  1.00  1.24           C  
ATOM   1227  CG  TYR A  76       7.210 -19.879  33.390  1.00  1.24           C  
ATOM   1228  CD1 TYR A  76       7.676 -20.956  32.670  1.00  1.24           C  
ATOM   1229  CD2 TYR A  76       5.865 -19.577  33.383  1.00  1.24           C  
ATOM   1230  CE1 TYR A  76       6.798 -21.733  31.945  1.00  1.24           C  
ATOM   1231  CE2 TYR A  76       4.984 -20.342  32.656  1.00  1.24           C  
ATOM   1232  CZ  TYR A  76       5.446 -21.421  31.940  1.00  1.24           C  
ATOM   1233  OH  TYR A  76       4.570 -22.198  31.216  1.00  1.24           O  
ATOM   1234  H   TYR A  76       7.626 -16.757  32.020  1.00  1.24           H  
ATOM   1235  HA  TYR A  76       9.449 -17.338  34.220  1.00  1.24           H  
ATOM   1236 1HB  TYR A  76       8.957 -19.719  34.570  1.00  1.24           H  
ATOM   1237 2HB  TYR A  76       7.645 -18.707  35.098  1.00  1.24           H  
ATOM   1238  HD1 TYR A  76       8.736 -21.194  32.683  1.00  1.24           H  
ATOM   1239  HD2 TYR A  76       5.504 -18.740  33.959  1.00  1.24           H  
ATOM   1240  HE1 TYR A  76       7.164 -22.588  31.379  1.00  1.24           H  
ATOM   1241  HE2 TYR A  76       3.921 -20.100  32.654  1.00  1.24           H  
ATOM   1242  HH  TYR A  76       5.047 -22.938  30.828  1.00  1.24           H  
ATOM   1243  N   VAL A  77      10.852 -19.089  32.909  1.00  1.23           N  
ATOM   1244  CA  VAL A  77      11.752 -19.809  32.005  1.00  1.23           C  
ATOM   1245  C   VAL A  77      11.654 -21.309  32.307  1.00  1.23           C  
ATOM   1246  O   VAL A  77      11.669 -21.709  33.473  1.00  1.23           O  
ATOM   1247  CB  VAL A  77      13.220 -19.365  32.139  1.00  1.23           C  
ATOM   1248  CG1 VAL A  77      14.103 -20.159  31.143  1.00  1.23           C  
ATOM   1249  CG2 VAL A  77      13.321 -17.927  31.899  1.00  1.23           C  
ATOM   1250  H   VAL A  77      11.010 -19.135  33.905  1.00  1.23           H  
ATOM   1251  HA  VAL A  77      11.433 -19.626  30.990  1.00  1.23           H  
ATOM   1252  HB  VAL A  77      13.579 -19.595  33.141  1.00  1.23           H  
ATOM   1253 1HG1 VAL A  77      15.141 -19.846  31.249  1.00  1.23           H  
ATOM   1254 2HG1 VAL A  77      14.031 -21.221  31.342  1.00  1.23           H  
ATOM   1255 3HG1 VAL A  77      13.768 -19.956  30.122  1.00  1.23           H  
ATOM   1256 1HG2 VAL A  77      14.358 -17.607  31.993  1.00  1.23           H  
ATOM   1257 2HG2 VAL A  77      12.957 -17.712  30.900  1.00  1.23           H  
ATOM   1258 3HG2 VAL A  77      12.719 -17.426  32.639  1.00  1.23           H  
ATOM   1259  N   ASP A  78      11.517 -22.125  31.263  1.00  1.19           N  
ATOM   1260  CA  ASP A  78      11.356 -23.573  31.404  1.00  1.19           C  
ATOM   1261  C   ASP A  78      12.053 -24.348  30.290  1.00  1.19           C  
ATOM   1262  O   ASP A  78      11.681 -24.240  29.129  1.00  1.19           O  
ATOM   1263  CB  ASP A  78       9.865 -23.930  31.404  1.00  1.19           C  
ATOM   1264  CG  ASP A  78       9.550 -25.426  31.654  1.00  1.19           C  
ATOM   1265  OD1 ASP A  78      10.457 -26.220  31.728  1.00  1.19           O  
ATOM   1266  OD2 ASP A  78       8.384 -25.744  31.767  1.00  1.19           O  
ATOM   1267  H   ASP A  78      11.512 -21.706  30.337  1.00  1.19           H  
ATOM   1268  HA  ASP A  78      11.793 -23.875  32.356  1.00  1.19           H  
ATOM   1269 1HB  ASP A  78       9.375 -23.362  32.183  1.00  1.19           H  
ATOM   1270 2HB  ASP A  78       9.424 -23.633  30.452  1.00  1.19           H  
ATOM   1271  N   GLY A  79      13.147 -25.045  30.596  1.00  1.14           N  
ATOM   1272  CA  GLY A  79      13.814 -25.803  29.536  1.00  1.14           C  
ATOM   1273  C   GLY A  79      14.488 -24.897  28.524  1.00  1.14           C  
ATOM   1274  O   GLY A  79      14.579 -25.233  27.346  1.00  1.14           O  
ATOM   1275  H   GLY A  79      13.454 -25.107  31.556  1.00  1.14           H  
ATOM   1276 1HA  GLY A  79      14.555 -26.469  29.979  1.00  1.14           H  
ATOM   1277 2HA  GLY A  79      13.083 -26.434  29.031  1.00  1.14           H  
ATOM   1278  N   ASN A  80      14.934 -23.738  29.002  1.00  1.09           N  
ATOM   1279  CA  ASN A  80      15.557 -22.673  28.214  1.00  1.09           C  
ATOM   1280  C   ASN A  80      14.578 -21.938  27.299  1.00  1.09           C  
ATOM   1281  O   ASN A  80      15.003 -21.132  26.457  1.00  1.09           O  
ATOM   1282  CB  ASN A  80      16.714 -23.208  27.383  1.00  1.09           C  
ATOM   1283  CG  ASN A  80      17.824 -23.766  28.222  1.00  1.09           C  
ATOM   1284  OD1 ASN A  80      18.244 -23.148  29.208  1.00  1.09           O  
ATOM   1285  ND2 ASN A  80      18.306 -24.927  27.855  1.00  1.09           N  
ATOM   1286  H   ASN A  80      14.811 -23.581  29.991  1.00  1.09           H  
ATOM   1287  HA  ASN A  80      15.952 -21.931  28.910  1.00  1.09           H  
ATOM   1288 1HB  ASN A  80      16.395 -23.949  26.668  1.00  1.09           H  
ATOM   1289 2HB  ASN A  80      17.102 -22.396  26.799  1.00  1.09           H  
ATOM   1290 1HD2 ASN A  80      19.047 -25.351  28.378  1.00  1.09           H  
ATOM   1291 2HD2 ASN A  80      17.929 -25.393  27.053  1.00  1.09           H  
ATOM   1292  N   GLU A  81      13.278 -22.163  27.501  1.00  1.06           N  
ATOM   1293  CA  GLU A  81      12.271 -21.405  26.793  1.00  1.06           C  
ATOM   1294  C   GLU A  81      11.682 -20.350  27.714  1.00  1.06           C  
ATOM   1295  O   GLU A  81      11.487 -20.589  28.900  1.00  1.06           O  
ATOM   1296  CB  GLU A  81      11.181 -22.327  26.262  1.00  1.06           C  
ATOM   1297  CG  GLU A  81      11.671 -23.307  25.197  1.00  1.06           C  
ATOM   1298  CD  GLU A  81      10.587 -24.220  24.666  1.00  1.06           C  
ATOM   1299  OE1 GLU A  81       9.537 -24.286  25.257  1.00  1.06           O  
ATOM   1300  OE2 GLU A  81      10.819 -24.858  23.664  1.00  1.06           O  
ATOM   1301  H   GLU A  81      12.961 -22.883  28.149  1.00  1.06           H  
ATOM   1302  HA  GLU A  81      12.734 -20.895  25.954  1.00  1.06           H  
ATOM   1303 1HB  GLU A  81      10.736 -22.888  27.082  1.00  1.06           H  
ATOM   1304 2HB  GLU A  81      10.415 -21.722  25.820  1.00  1.06           H  
ATOM   1305 1HG  GLU A  81      12.086 -22.736  24.370  1.00  1.06           H  
ATOM   1306 2HG  GLU A  81      12.474 -23.911  25.624  1.00  1.06           H  
ATOM   1307  N   TYR A  82      11.388 -19.192  27.162  1.00  1.03           N  
ATOM   1308  CA  TYR A  82      10.780 -18.091  27.890  1.00  1.03           C  
ATOM   1309  C   TYR A  82       9.295 -18.017  27.589  1.00  1.03           C  
ATOM   1310  O   TYR A  82       8.880 -18.024  26.423  1.00  1.03           O  
ATOM   1311  CB  TYR A  82      11.504 -16.810  27.504  1.00  1.03           C  
ATOM   1312  CG  TYR A  82      12.865 -16.611  28.145  1.00  1.03           C  
ATOM   1313  CD1 TYR A  82      13.959 -17.421  27.843  1.00  1.03           C  
ATOM   1314  CD2 TYR A  82      13.037 -15.520  28.974  1.00  1.03           C  
ATOM   1315  CE1 TYR A  82      15.180 -17.153  28.445  1.00  1.03           C  
ATOM   1316  CE2 TYR A  82      14.245 -15.254  29.552  1.00  1.03           C  
ATOM   1317  CZ  TYR A  82      15.311 -16.071  29.304  1.00  1.03           C  
ATOM   1318  OH  TYR A  82      16.523 -15.815  29.901  1.00  1.03           O  
ATOM   1319  H   TYR A  82      11.568 -19.075  26.173  1.00  1.03           H  
ATOM   1320  HA  TYR A  82      10.898 -18.261  28.959  1.00  1.03           H  
ATOM   1321 1HB  TYR A  82      11.616 -16.771  26.420  1.00  1.03           H  
ATOM   1322 2HB  TYR A  82      10.896 -15.982  27.803  1.00  1.03           H  
ATOM   1323  HD1 TYR A  82      13.855 -18.269  27.162  1.00  1.03           H  
ATOM   1324  HD2 TYR A  82      12.204 -14.864  29.164  1.00  1.03           H  
ATOM   1325  HE1 TYR A  82      16.035 -17.780  28.253  1.00  1.03           H  
ATOM   1326  HE2 TYR A  82      14.356 -14.389  30.211  1.00  1.03           H  
ATOM   1327  HH  TYR A  82      16.478 -14.976  30.373  1.00  1.03           H  
ATOM   1328  N   VAL A  83       8.498 -17.926  28.648  1.00  1.02           N  
ATOM   1329  CA  VAL A  83       7.059 -17.869  28.504  1.00  1.02           C  
ATOM   1330  C   VAL A  83       6.509 -16.537  28.968  1.00  1.02           C  
ATOM   1331  O   VAL A  83       6.780 -16.085  30.091  1.00  1.02           O  
ATOM   1332  CB  VAL A  83       6.399 -19.025  29.263  1.00  1.02           C  
ATOM   1333  CG1 VAL A  83       4.870 -18.926  29.121  1.00  1.02           C  
ATOM   1334  CG2 VAL A  83       6.932 -20.333  28.696  1.00  1.02           C  
ATOM   1335  H   VAL A  83       8.903 -17.938  29.580  1.00  1.02           H  
ATOM   1336  HA  VAL A  83       6.815 -17.989  27.452  1.00  1.02           H  
ATOM   1337  HB  VAL A  83       6.640 -18.959  30.323  1.00  1.02           H  
ATOM   1338 1HG1 VAL A  83       4.397 -19.747  29.652  1.00  1.02           H  
ATOM   1339 2HG1 VAL A  83       4.522 -17.981  29.536  1.00  1.02           H  
ATOM   1340 3HG1 VAL A  83       4.604 -18.979  28.060  1.00  1.02           H  
ATOM   1341 1HG2 VAL A  83       6.479 -21.169  29.202  1.00  1.02           H  
ATOM   1342 2HG2 VAL A  83       6.691 -20.381  27.640  1.00  1.02           H  
ATOM   1343 3HG2 VAL A  83       8.015 -20.378  28.826  1.00  1.02           H  
ATOM   1344  N   PHE A  84       5.713 -15.937  28.086  1.00  1.03           N  
ATOM   1345  CA  PHE A  84       5.099 -14.630  28.282  1.00  1.03           C  
ATOM   1346  C   PHE A  84       3.593 -14.808  28.226  1.00  1.03           C  
ATOM   1347  O   PHE A  84       3.117 -15.713  27.553  1.00  1.03           O  
ATOM   1348  CB  PHE A  84       5.545 -13.724  27.139  1.00  1.03           C  
ATOM   1349  CG  PHE A  84       7.002 -13.636  27.054  1.00  1.03           C  
ATOM   1350  CD1 PHE A  84       7.683 -14.609  26.347  1.00  1.03           C  
ATOM   1351  CD2 PHE A  84       7.712 -12.640  27.662  1.00  1.03           C  
ATOM   1352  CE1 PHE A  84       9.035 -14.595  26.271  1.00  1.03           C  
ATOM   1353  CE2 PHE A  84       9.085 -12.632  27.587  1.00  1.03           C  
ATOM   1354  CZ  PHE A  84       9.742 -13.611  26.897  1.00  1.03           C  
ATOM   1355  H   PHE A  84       5.556 -16.420  27.198  1.00  1.03           H  
ATOM   1356  HA  PHE A  84       5.380 -14.227  29.249  1.00  1.03           H  
ATOM   1357 1HB  PHE A  84       5.160 -14.096  26.192  1.00  1.03           H  
ATOM   1358 2HB  PHE A  84       5.152 -12.730  27.297  1.00  1.03           H  
ATOM   1359  HD1 PHE A  84       7.118 -15.409  25.856  1.00  1.03           H  
ATOM   1360  HD2 PHE A  84       7.183 -11.864  28.217  1.00  1.03           H  
ATOM   1361  HE1 PHE A  84       9.551 -15.375  25.715  1.00  1.03           H  
ATOM   1362  HE2 PHE A  84       9.652 -11.848  28.085  1.00  1.03           H  
ATOM   1363  HZ  PHE A  84      10.826 -13.607  26.841  1.00  1.03           H  
ATOM   1364  N   MET A  85       2.816 -13.970  28.895  1.00  1.03           N  
ATOM   1365  CA  MET A  85       1.368 -14.150  28.778  1.00  1.03           C  
ATOM   1366  C   MET A  85       0.575 -12.892  28.492  1.00  1.03           C  
ATOM   1367  O   MET A  85       0.811 -11.833  29.078  1.00  1.03           O  
ATOM   1368  CB  MET A  85       0.842 -14.866  30.017  1.00  1.03           C  
ATOM   1369  CG  MET A  85      -0.634 -15.077  30.000  1.00  1.03           C  
ATOM   1370  SD  MET A  85      -1.226 -16.011  31.382  1.00  1.03           S  
ATOM   1371  CE  MET A  85      -0.726 -17.628  30.816  1.00  1.03           C  
ATOM   1372  H   MET A  85       3.224 -13.256  29.495  1.00  1.03           H  
ATOM   1373  HA  MET A  85       1.177 -14.801  27.927  1.00  1.03           H  
ATOM   1374 1HB  MET A  85       1.323 -15.839  30.106  1.00  1.03           H  
ATOM   1375 2HB  MET A  85       1.096 -14.287  30.907  1.00  1.03           H  
ATOM   1376 1HG  MET A  85      -1.127 -14.109  30.008  1.00  1.03           H  
ATOM   1377 2HG  MET A  85      -0.910 -15.598  29.091  1.00  1.03           H  
ATOM   1378 1HE  MET A  85      -1.014 -18.378  31.550  1.00  1.03           H  
ATOM   1379 2HE  MET A  85      -1.214 -17.842  29.868  1.00  1.03           H  
ATOM   1380 3HE  MET A  85       0.355 -17.647  30.679  1.00  1.03           H  
ATOM   1381  N   ASP A  86      -0.375 -13.018  27.562  1.00  1.04           N  
ATOM   1382  CA  ASP A  86      -1.231 -11.917  27.130  1.00  1.04           C  
ATOM   1383  C   ASP A  86      -1.991 -11.359  28.311  1.00  1.04           C  
ATOM   1384  O   ASP A  86      -2.707 -12.084  29.005  1.00  1.04           O  
ATOM   1385  CB  ASP A  86      -2.198 -12.412  26.072  1.00  1.04           C  
ATOM   1386  CG  ASP A  86      -2.923 -11.347  25.274  1.00  1.04           C  
ATOM   1387  OD1 ASP A  86      -3.915 -10.752  25.739  1.00  1.04           O  
ATOM   1388  OD2 ASP A  86      -2.509 -11.155  24.134  1.00  1.04           O  
ATOM   1389  H   ASP A  86      -0.508 -13.935  27.125  1.00  1.04           H  
ATOM   1390  HA  ASP A  86      -0.621 -11.115  26.723  1.00  1.04           H  
ATOM   1391 1HB  ASP A  86      -1.696 -13.085  25.398  1.00  1.04           H  
ATOM   1392 2HB  ASP A  86      -2.949 -13.002  26.566  1.00  1.04           H  
ATOM   1393  N   LYS A  87      -1.943 -10.057  28.477  1.00  1.04           N  
ATOM   1394  CA  LYS A  87      -2.598  -9.431  29.614  1.00  1.04           C  
ATOM   1395  C   LYS A  87      -4.130  -9.390  29.549  1.00  1.04           C  
ATOM   1396  O   LYS A  87      -4.767  -9.072  30.554  1.00  1.04           O  
ATOM   1397  CB  LYS A  87      -2.042  -8.027  29.800  1.00  1.04           C  
ATOM   1398  CG  LYS A  87      -0.587  -8.040  30.245  1.00  1.04           C  
ATOM   1399  CD  LYS A  87       0.013  -6.656  30.418  1.00  1.04           C  
ATOM   1400  CE  LYS A  87      -0.411  -6.015  31.749  1.00  1.04           C  
ATOM   1401  NZ  LYS A  87       0.193  -6.732  32.934  1.00  1.04           N  
ATOM   1402  H   LYS A  87      -1.369  -9.497  27.843  1.00  1.04           H  
ATOM   1403  HA  LYS A  87      -2.334 -10.011  30.499  1.00  1.04           H  
ATOM   1404 1HB  LYS A  87      -2.102  -7.484  28.854  1.00  1.04           H  
ATOM   1405 2HB  LYS A  87      -2.631  -7.486  30.539  1.00  1.04           H  
ATOM   1406 1HG  LYS A  87      -0.520  -8.565  31.192  1.00  1.04           H  
ATOM   1407 2HG  LYS A  87       0.001  -8.585  29.519  1.00  1.04           H  
ATOM   1408 1HD  LYS A  87       1.108  -6.746  30.405  1.00  1.04           H  
ATOM   1409 2HD  LYS A  87      -0.291  -6.017  29.594  1.00  1.04           H  
ATOM   1410 1HE  LYS A  87      -0.079  -4.980  31.760  1.00  1.04           H  
ATOM   1411 2HE  LYS A  87      -1.495  -6.043  31.835  1.00  1.04           H  
ATOM   1412 1HZ  LYS A  87      -0.079  -6.302  33.789  1.00  1.04           H  
ATOM   1413 2HZ  LYS A  87      -0.072  -7.724  32.964  1.00  1.04           H  
ATOM   1414 3HZ  LYS A  87       1.220  -6.744  32.872  1.00  1.04           H  
ATOM   1415  N   GLU A  88      -4.733  -9.652  28.378  1.00  1.04           N  
ATOM   1416  CA  GLU A  88      -6.189  -9.586  28.300  1.00  1.04           C  
ATOM   1417  C   GLU A  88      -6.823 -10.965  28.125  1.00  1.04           C  
ATOM   1418  O   GLU A  88      -7.815 -11.284  28.785  1.00  1.04           O  
ATOM   1419  CB  GLU A  88      -6.616  -8.702  27.132  1.00  1.04           C  
ATOM   1420  CG  GLU A  88      -6.202  -7.233  27.222  1.00  1.04           C  
ATOM   1421  CD  GLU A  88      -6.673  -6.408  26.015  1.00  1.04           C  
ATOM   1422  OE1 GLU A  88      -7.285  -6.969  25.118  1.00  1.04           O  
ATOM   1423  OE2 GLU A  88      -6.415  -5.230  25.996  1.00  1.04           O  
ATOM   1424  H   GLU A  88      -4.201  -9.931  27.547  1.00  1.04           H  
ATOM   1425  HA  GLU A  88      -6.571  -9.157  29.224  1.00  1.04           H  
ATOM   1426 1HB  GLU A  88      -6.196  -9.111  26.224  1.00  1.04           H  
ATOM   1427 2HB  GLU A  88      -7.700  -8.739  27.030  1.00  1.04           H  
ATOM   1428 1HG  GLU A  88      -6.619  -6.803  28.133  1.00  1.04           H  
ATOM   1429 2HG  GLU A  88      -5.116  -7.180  27.292  1.00  1.04           H  
ATOM   1430  N   ASP A  89      -6.242 -11.783  27.243  1.00  1.03           N  
ATOM   1431  CA  ASP A  89      -6.792 -13.110  26.975  1.00  1.03           C  
ATOM   1432  C   ASP A  89      -6.113 -14.227  27.763  1.00  1.03           C  
ATOM   1433  O   ASP A  89      -6.591 -15.360  27.767  1.00  1.03           O  
ATOM   1434  CB  ASP A  89      -6.773 -13.439  25.475  1.00  1.03           C  
ATOM   1435  CG  ASP A  89      -7.776 -12.589  24.647  1.00  1.03           C  
ATOM   1436  OD1 ASP A  89      -8.865 -12.360  25.116  1.00  1.03           O  
ATOM   1437  OD2 ASP A  89      -7.435 -12.193  23.557  1.00  1.03           O  
ATOM   1438  H   ASP A  89      -5.412 -11.457  26.736  1.00  1.03           H  
ATOM   1439  HA  ASP A  89      -7.840 -13.101  27.278  1.00  1.03           H  
ATOM   1440 1HB  ASP A  89      -5.767 -13.263  25.086  1.00  1.03           H  
ATOM   1441 2HB  ASP A  89      -7.000 -14.496  25.328  1.00  1.03           H  
ATOM   1442  N   TYR A  90      -4.988 -13.923  28.412  1.00  1.02           N  
ATOM   1443  CA  TYR A  90      -4.231 -14.897  29.190  1.00  1.02           C  
ATOM   1444  C   TYR A  90      -3.716 -16.082  28.378  1.00  1.02           C  
ATOM   1445  O   TYR A  90      -3.567 -17.194  28.886  1.00  1.02           O  
ATOM   1446  CB  TYR A  90      -5.051 -15.309  30.409  1.00  1.02           C  
ATOM   1447  CG  TYR A  90      -5.342 -14.086  31.247  1.00  1.02           C  
ATOM   1448  CD1 TYR A  90      -6.574 -13.447  31.167  1.00  1.02           C  
ATOM   1449  CD2 TYR A  90      -4.356 -13.580  32.078  1.00  1.02           C  
ATOM   1450  CE1 TYR A  90      -6.811 -12.311  31.920  1.00  1.02           C  
ATOM   1451  CE2 TYR A  90      -4.593 -12.452  32.830  1.00  1.02           C  
ATOM   1452  CZ  TYR A  90      -5.812 -11.816  32.755  1.00  1.02           C  
ATOM   1453  OH  TYR A  90      -6.043 -10.686  33.511  1.00  1.02           O  
ATOM   1454  H   TYR A  90      -4.602 -12.983  28.398  1.00  1.02           H  
ATOM   1455  HA  TYR A  90      -3.360 -14.382  29.577  1.00  1.02           H  
ATOM   1456 1HB  TYR A  90      -5.987 -15.779  30.123  1.00  1.02           H  
ATOM   1457 2HB  TYR A  90      -4.486 -16.019  31.010  1.00  1.02           H  
ATOM   1458  HD1 TYR A  90      -7.352 -13.835  30.508  1.00  1.02           H  
ATOM   1459  HD2 TYR A  90      -3.388 -14.074  32.135  1.00  1.02           H  
ATOM   1460  HE1 TYR A  90      -7.775 -11.808  31.854  1.00  1.02           H  
ATOM   1461  HE2 TYR A  90      -3.813 -12.060  33.482  1.00  1.02           H  
ATOM   1462  HH  TYR A  90      -6.833 -10.245  33.188  1.00  1.02           H  
ATOM   1463  N   THR A  91      -3.410 -15.823  27.113  1.00  1.01           N  
ATOM   1464  CA  THR A  91      -2.816 -16.817  26.246  1.00  1.01           C  
ATOM   1465  C   THR A  91      -1.297 -16.757  26.407  1.00  1.01           C  
ATOM   1466  O   THR A  91      -0.731 -15.660  26.346  1.00  1.01           O  
ATOM   1467  CB  THR A  91      -3.183 -16.562  24.765  1.00  1.01           C  
ATOM   1468  OG1 THR A  91      -4.607 -16.660  24.596  1.00  1.01           O  
ATOM   1469  CG2 THR A  91      -2.473 -17.537  23.850  1.00  1.01           C  
ATOM   1470  H   THR A  91      -3.594 -14.898  26.756  1.00  1.01           H  
ATOM   1471  HA  THR A  91      -3.210 -17.782  26.533  1.00  1.01           H  
ATOM   1472  HB  THR A  91      -2.872 -15.550  24.494  1.00  1.01           H  
ATOM   1473  HG1 THR A  91      -4.939 -17.409  25.100  1.00  1.01           H  
ATOM   1474 1HG2 THR A  91      -2.738 -17.324  22.816  1.00  1.01           H  
ATOM   1475 2HG2 THR A  91      -1.398 -17.432  23.973  1.00  1.01           H  
ATOM   1476 3HG2 THR A  91      -2.768 -18.553  24.095  1.00  1.01           H  
ATOM   1477  N   PRO A  92      -0.615 -17.866  26.731  1.00  1.00           N  
ATOM   1478  CA  PRO A  92       0.821 -17.922  26.856  1.00  1.00           C  
ATOM   1479  C   PRO A  92       1.459 -17.853  25.480  1.00  1.00           C  
ATOM   1480  O   PRO A  92       0.889 -18.350  24.505  1.00  1.00           O  
ATOM   1481  CB  PRO A  92       1.057 -19.277  27.537  1.00  1.00           C  
ATOM   1482  CG  PRO A  92      -0.121 -20.125  27.105  1.00  1.00           C  
ATOM   1483  CD  PRO A  92      -1.295 -19.155  26.990  1.00  1.00           C  
ATOM   1484  HA  PRO A  92       1.159 -17.101  27.495  1.00  1.00           H  
ATOM   1485 1HB  PRO A  92       2.026 -19.688  27.212  1.00  1.00           H  
ATOM   1486 2HB  PRO A  92       1.114 -19.142  28.626  1.00  1.00           H  
ATOM   1487 1HG  PRO A  92       0.110 -20.622  26.150  1.00  1.00           H  
ATOM   1488 2HG  PRO A  92      -0.302 -20.922  27.841  1.00  1.00           H  
ATOM   1489 1HD  PRO A  92      -1.901 -19.468  26.134  1.00  1.00           H  
ATOM   1490 2HD  PRO A  92      -1.874 -19.116  27.928  1.00  1.00           H  
ATOM   1491  N   TYR A  93       2.665 -17.330  25.417  1.00  1.00           N  
ATOM   1492  CA  TYR A  93       3.438 -17.333  24.196  1.00  1.00           C  
ATOM   1493  C   TYR A  93       4.816 -17.853  24.554  1.00  1.00           C  
ATOM   1494  O   TYR A  93       5.380 -17.433  25.568  1.00  1.00           O  
ATOM   1495  CB  TYR A  93       3.568 -15.927  23.624  1.00  1.00           C  
ATOM   1496  CG  TYR A  93       2.278 -15.190  23.360  1.00  1.00           C  
ATOM   1497  CD1 TYR A  93       1.850 -14.212  24.233  1.00  1.00           C  
ATOM   1498  CD2 TYR A  93       1.526 -15.499  22.274  1.00  1.00           C  
ATOM   1499  CE1 TYR A  93       0.683 -13.517  23.969  1.00  1.00           C  
ATOM   1500  CE2 TYR A  93       0.355 -14.822  22.006  1.00  1.00           C  
ATOM   1501  CZ  TYR A  93      -0.069 -13.818  22.845  1.00  1.00           C  
ATOM   1502  OH  TYR A  93      -1.248 -13.123  22.550  1.00  1.00           O  
ATOM   1503  H   TYR A  93       3.049 -16.900  26.247  1.00  1.00           H  
ATOM   1504  HA  TYR A  93       2.984 -18.005  23.468  1.00  1.00           H  
ATOM   1505 1HB  TYR A  93       4.153 -15.324  24.316  1.00  1.00           H  
ATOM   1506 2HB  TYR A  93       4.119 -15.961  22.714  1.00  1.00           H  
ATOM   1507  HD1 TYR A  93       2.445 -13.972  25.116  1.00  1.00           H  
ATOM   1508  HD2 TYR A  93       1.859 -16.288  21.628  1.00  1.00           H  
ATOM   1509  HE1 TYR A  93       0.360 -12.736  24.636  1.00  1.00           H  
ATOM   1510  HE2 TYR A  93      -0.234 -15.080  21.126  1.00  1.00           H  
ATOM   1511  HH  TYR A  93      -1.467 -12.449  23.248  1.00  1.00           H  
ATOM   1512  N   THR A  94       5.381 -18.726  23.726  1.00  1.01           N  
ATOM   1513  CA  THR A  94       6.687 -19.267  24.070  1.00  1.01           C  
ATOM   1514  C   THR A  94       7.746 -19.014  23.004  1.00  1.01           C  
ATOM   1515  O   THR A  94       7.536 -19.288  21.821  1.00  1.01           O  
ATOM   1516  CB  THR A  94       6.583 -20.781  24.329  1.00  1.01           C  
ATOM   1517  OG1 THR A  94       5.647 -21.026  25.388  1.00  1.01           O  
ATOM   1518  CG2 THR A  94       7.928 -21.310  24.753  1.00  1.01           C  
ATOM   1519  H   THR A  94       4.901 -19.032  22.890  1.00  1.01           H  
ATOM   1520  HA  THR A  94       7.030 -18.793  24.986  1.00  1.01           H  
ATOM   1521  HB  THR A  94       6.256 -21.295  23.428  1.00  1.01           H  
ATOM   1522  HG1 THR A  94       5.720 -21.944  25.664  1.00  1.01           H  
ATOM   1523 1HG2 THR A  94       7.853 -22.377  24.953  1.00  1.01           H  
ATOM   1524 2HG2 THR A  94       8.664 -21.149  23.969  1.00  1.01           H  
ATOM   1525 3HG2 THR A  94       8.248 -20.792  25.660  1.00  1.01           H  
ATOM   1526  N   PHE A  95       8.893 -18.514  23.465  1.00  1.05           N  
ATOM   1527  CA  PHE A  95      10.076 -18.235  22.653  1.00  1.05           C  
ATOM   1528  C   PHE A  95      11.317 -18.941  23.200  1.00  1.05           C  
ATOM   1529  O   PHE A  95      11.477 -19.088  24.408  1.00  1.05           O  
ATOM   1530  CB  PHE A  95      10.312 -16.737  22.612  1.00  1.05           C  
ATOM   1531  CG  PHE A  95       9.282 -15.946  21.846  1.00  1.05           C  
ATOM   1532  CD1 PHE A  95       8.079 -15.550  22.415  1.00  1.05           C  
ATOM   1533  CD2 PHE A  95       9.557 -15.551  20.543  1.00  1.05           C  
ATOM   1534  CE1 PHE A  95       7.176 -14.792  21.684  1.00  1.05           C  
ATOM   1535  CE2 PHE A  95       8.662 -14.791  19.823  1.00  1.05           C  
ATOM   1536  CZ  PHE A  95       7.480 -14.410  20.391  1.00  1.05           C  
ATOM   1537  H   PHE A  95       8.942 -18.322  24.468  1.00  1.05           H  
ATOM   1538  HA  PHE A  95       9.899 -18.595  21.637  1.00  1.05           H  
ATOM   1539 1HB  PHE A  95      10.357 -16.349  23.625  1.00  1.05           H  
ATOM   1540 2HB  PHE A  95      11.278 -16.562  22.155  1.00  1.05           H  
ATOM   1541  HD1 PHE A  95       7.847 -15.839  23.442  1.00  1.05           H  
ATOM   1542  HD2 PHE A  95      10.507 -15.852  20.090  1.00  1.05           H  
ATOM   1543  HE1 PHE A  95       6.233 -14.483  22.134  1.00  1.05           H  
ATOM   1544  HE2 PHE A  95       8.898 -14.489  18.802  1.00  1.05           H  
ATOM   1545  HZ  PHE A  95       6.786 -13.806  19.818  1.00  1.05           H  
ATOM   1546  N   THR A  96      12.230 -19.357  22.337  1.00  1.11           N  
ATOM   1547  CA  THR A  96      13.447 -20.006  22.832  1.00  1.11           C  
ATOM   1548  C   THR A  96      14.495 -18.936  23.147  1.00  1.11           C  
ATOM   1549  O   THR A  96      14.621 -17.962  22.400  1.00  1.11           O  
ATOM   1550  CB  THR A  96      13.977 -21.078  21.854  1.00  1.11           C  
ATOM   1551  OG1 THR A  96      12.967 -22.075  21.652  1.00  1.11           O  
ATOM   1552  CG2 THR A  96      15.212 -21.779  22.443  1.00  1.11           C  
ATOM   1553  H   THR A  96      12.098 -19.225  21.330  1.00  1.11           H  
ATOM   1554  HA  THR A  96      13.216 -20.522  23.760  1.00  1.11           H  
ATOM   1555  HB  THR A  96      14.227 -20.619  20.905  1.00  1.11           H  
ATOM   1556  HG1 THR A  96      12.788 -22.533  22.484  1.00  1.11           H  
ATOM   1557 1HG2 THR A  96      15.557 -22.543  21.749  1.00  1.11           H  
ATOM   1558 2HG2 THR A  96      16.004 -21.088  22.608  1.00  1.11           H  
ATOM   1559 3HG2 THR A  96      14.940 -22.247  23.393  1.00  1.11           H  
ATOM   1560  N   LYS A  97      15.267 -19.106  24.227  1.00  1.19           N  
ATOM   1561  CA  LYS A  97      16.305 -18.124  24.584  1.00  1.19           C  
ATOM   1562  C   LYS A  97      17.277 -17.796  23.436  1.00  1.19           C  
ATOM   1563  O   LYS A  97      17.869 -16.724  23.409  1.00  1.19           O  
ATOM   1564  CB  LYS A  97      17.164 -18.642  25.742  1.00  1.19           C  
ATOM   1565  CG  LYS A  97      18.133 -19.781  25.383  1.00  1.19           C  
ATOM   1566  CD  LYS A  97      18.986 -20.186  26.576  1.00  1.19           C  
ATOM   1567  CE  LYS A  97      19.945 -21.357  26.238  1.00  1.19           C  
ATOM   1568  NZ  LYS A  97      21.005 -20.985  25.220  1.00  1.19           N  
ATOM   1569  H   LYS A  97      15.122 -19.910  24.845  1.00  1.19           H  
ATOM   1570  HA  LYS A  97      15.812 -17.204  24.893  1.00  1.19           H  
ATOM   1571 1HB  LYS A  97      17.744 -17.833  26.171  1.00  1.19           H  
ATOM   1572 2HB  LYS A  97      16.515 -19.036  26.511  1.00  1.19           H  
ATOM   1573 1HG  LYS A  97      17.576 -20.646  25.018  1.00  1.19           H  
ATOM   1574 2HG  LYS A  97      18.812 -19.452  24.606  1.00  1.19           H  
ATOM   1575 1HD  LYS A  97      19.582 -19.329  26.887  1.00  1.19           H  
ATOM   1576 2HD  LYS A  97      18.344 -20.476  27.406  1.00  1.19           H  
ATOM   1577 1HE  LYS A  97      20.436 -21.670  27.157  1.00  1.19           H  
ATOM   1578 2HE  LYS A  97      19.368 -22.191  25.845  1.00  1.19           H  
ATOM   1579 1HZ  LYS A  97      21.596 -21.778  25.050  1.00  1.19           H  
ATOM   1580 2HZ  LYS A  97      20.585 -20.704  24.315  1.00  1.19           H  
ATOM   1581 3HZ  LYS A  97      21.560 -20.222  25.564  1.00  1.19           H  
ATOM   1582  N   ASP A  98      17.413 -18.702  22.468  1.00  1.28           N  
ATOM   1583  CA  ASP A  98      18.326 -18.550  21.342  1.00  1.28           C  
ATOM   1584  C   ASP A  98      17.731 -17.673  20.234  1.00  1.28           C  
ATOM   1585  O   ASP A  98      18.422 -17.289  19.290  1.00  1.28           O  
ATOM   1586  CB  ASP A  98      18.658 -19.935  20.792  1.00  1.28           C  
ATOM   1587  CG  ASP A  98      19.453 -20.784  21.807  1.00  1.28           C  
ATOM   1588  OD1 ASP A  98      20.121 -20.221  22.661  1.00  1.28           O  
ATOM   1589  OD2 ASP A  98      19.363 -21.979  21.741  1.00  1.28           O  
ATOM   1590  H   ASP A  98      16.874 -19.546  22.541  1.00  1.28           H  
ATOM   1591  HA  ASP A  98      19.241 -18.077  21.700  1.00  1.28           H  
ATOM   1592 1HB  ASP A  98      17.733 -20.456  20.537  1.00  1.28           H  
ATOM   1593 2HB  ASP A  98      19.243 -19.835  19.878  1.00  1.28           H  
ATOM   1594  N   GLN A  99      16.438 -17.373  20.351  1.00  1.36           N  
ATOM   1595  CA  GLN A  99      15.707 -16.536  19.409  1.00  1.36           C  
ATOM   1596  C   GLN A  99      15.607 -15.121  19.956  1.00  1.36           C  
ATOM   1597  O   GLN A  99      15.546 -14.150  19.203  1.00  1.36           O  
ATOM   1598  CB  GLN A  99      14.283 -17.067  19.197  1.00  1.36           C  
ATOM   1599  CG  GLN A  99      14.193 -18.432  18.550  1.00  1.36           C  
ATOM   1600  CD  GLN A  99      12.746 -18.930  18.454  1.00  1.36           C  
ATOM   1601  OE1 GLN A  99      12.012 -19.035  19.458  1.00  1.36           O  
ATOM   1602  NE2 GLN A  99      12.322 -19.238  17.230  1.00  1.36           N  
ATOM   1603  H   GLN A  99      15.925 -17.724  21.149  1.00  1.36           H  
ATOM   1604  HA  GLN A  99      16.243 -16.510  18.461  1.00  1.36           H  
ATOM   1605 1HB  GLN A  99      13.775 -17.124  20.158  1.00  1.36           H  
ATOM   1606 2HB  GLN A  99      13.726 -16.364  18.581  1.00  1.36           H  
ATOM   1607 1HG  GLN A  99      14.605 -18.373  17.544  1.00  1.36           H  
ATOM   1608 2HG  GLN A  99      14.766 -19.138  19.146  1.00  1.36           H  
ATOM   1609 1HE2 GLN A  99      11.387 -19.569  17.088  1.00  1.36           H  
ATOM   1610 2HE2 GLN A  99      12.938 -19.139  16.445  1.00  1.36           H  
ATOM   1611  N   ILE A 100      15.595 -15.020  21.286  1.00  1.42           N  
ATOM   1612  CA  ILE A 100      15.411 -13.744  21.978  1.00  1.42           C  
ATOM   1613  C   ILE A 100      16.662 -13.348  22.768  1.00  1.42           C  
ATOM   1614  O   ILE A 100      16.588 -12.631  23.777  1.00  1.42           O  
ATOM   1615  CB  ILE A 100      14.200 -13.813  22.907  1.00  1.42           C  
ATOM   1616  CG1 ILE A 100      14.401 -14.866  23.926  1.00  1.42           C  
ATOM   1617  CG2 ILE A 100      12.978 -14.206  22.066  1.00  1.42           C  
ATOM   1618  CD1 ILE A 100      13.411 -14.845  25.034  1.00  1.42           C  
ATOM   1619  H   ILE A 100      15.645 -15.880  21.833  1.00  1.42           H  
ATOM   1620  HA  ILE A 100      15.227 -12.970  21.234  1.00  1.42           H  
ATOM   1621  HB  ILE A 100      14.044 -12.858  23.408  1.00  1.42           H  
ATOM   1622 1HG1 ILE A 100      14.340 -15.819  23.441  1.00  1.42           H  
ATOM   1623 2HG1 ILE A 100      15.390 -14.757  24.339  1.00  1.42           H  
ATOM   1624 1HG2 ILE A 100      12.114 -14.298  22.693  1.00  1.42           H  
ATOM   1625 2HG2 ILE A 100      12.797 -13.454  21.301  1.00  1.42           H  
ATOM   1626 3HG2 ILE A 100      13.168 -15.165  21.593  1.00  1.42           H  
ATOM   1627 1HD1 ILE A 100      13.652 -15.644  25.697  1.00  1.42           H  
ATOM   1628 2HD1 ILE A 100      13.466 -13.898  25.566  1.00  1.42           H  
ATOM   1629 3HD1 ILE A 100      12.407 -14.986  24.638  1.00  1.42           H  
ATOM   1630  N   GLU A 101      17.804 -13.853  22.314  1.00  1.42           N  
ATOM   1631  CA  GLU A 101      19.084 -13.596  22.957  1.00  1.42           C  
ATOM   1632  C   GLU A 101      19.337 -12.106  22.966  1.00  1.42           C  
ATOM   1633  O   GLU A 101      18.744 -11.361  22.187  1.00  1.42           O  
ATOM   1634  CB  GLU A 101      20.215 -14.387  22.276  1.00  1.42           C  
ATOM   1635  CG  GLU A 101      21.619 -14.257  22.933  1.00  1.42           C  
ATOM   1636  CD  GLU A 101      21.683 -14.697  24.393  1.00  1.42           C  
ATOM   1637  OE1 GLU A 101      22.066 -15.813  24.664  1.00  1.42           O  
ATOM   1638  OE2 GLU A 101      21.334 -13.886  25.231  1.00  1.42           O  
ATOM   1639  H   GLU A 101      17.773 -14.441  21.492  1.00  1.42           H  
ATOM   1640  HA  GLU A 101      19.030 -13.933  23.985  1.00  1.42           H  
ATOM   1641 1HB  GLU A 101      19.951 -15.447  22.261  1.00  1.42           H  
ATOM   1642 2HB  GLU A 101      20.304 -14.063  21.238  1.00  1.42           H  
ATOM   1643 1HG  GLU A 101      22.299 -14.891  22.367  1.00  1.42           H  
ATOM   1644 2HG  GLU A 101      21.985 -13.247  22.840  1.00  1.42           H  
ATOM   1645  N   GLU A 102      20.130 -11.659  23.939  1.00  1.36           N  
ATOM   1646  CA  GLU A 102      20.479 -10.254  24.192  1.00  1.36           C  
ATOM   1647  C   GLU A 102      19.296  -9.484  24.805  1.00  1.36           C  
ATOM   1648  O   GLU A 102      19.415  -8.896  25.875  1.00  1.36           O  
ATOM   1649  CB  GLU A 102      20.980  -9.530  22.924  1.00  1.36           C  
ATOM   1650  CG  GLU A 102      22.308 -10.066  22.362  1.00  1.36           C  
ATOM   1651  CD  GLU A 102      22.839  -9.260  21.195  1.00  1.36           C  
ATOM   1652  OE1 GLU A 102      22.183  -8.333  20.787  1.00  1.36           O  
ATOM   1653  OE2 GLU A 102      23.908  -9.568  20.726  1.00  1.36           O  
ATOM   1654  H   GLU A 102      20.557 -12.374  24.536  1.00  1.36           H  
ATOM   1655  HA  GLU A 102      21.293 -10.239  24.917  1.00  1.36           H  
ATOM   1656 1HB  GLU A 102      20.242  -9.545  22.137  1.00  1.36           H  
ATOM   1657 2HB  GLU A 102      21.139  -8.483  23.167  1.00  1.36           H  
ATOM   1658 1HG  GLU A 102      23.053 -10.094  23.153  1.00  1.36           H  
ATOM   1659 2HG  GLU A 102      22.145 -11.084  22.025  1.00  1.36           H  
ATOM   1660  N   GLU A 103      18.127  -9.543  24.174  1.00  1.27           N  
ATOM   1661  CA  GLU A 103      16.938  -8.860  24.689  1.00  1.27           C  
ATOM   1662  C   GLU A 103      16.574  -9.450  26.057  1.00  1.27           C  
ATOM   1663  O   GLU A 103      16.213  -8.723  26.988  1.00  1.27           O  
ATOM   1664  CB  GLU A 103      15.774  -9.026  23.707  1.00  1.27           C  
ATOM   1665  CG  GLU A 103      15.975  -8.312  22.357  1.00  1.27           C  
ATOM   1666  CD  GLU A 103      16.023  -6.802  22.445  1.00  1.27           C  
ATOM   1667  OE1 GLU A 103      15.103  -6.236  22.971  1.00  1.27           O  
ATOM   1668  OE2 GLU A 103      16.978  -6.225  21.981  1.00  1.27           O  
ATOM   1669  H   GLU A 103      18.092 -10.061  23.299  1.00  1.27           H  
ATOM   1670  HA  GLU A 103      17.160  -7.800  24.813  1.00  1.27           H  
ATOM   1671 1HB  GLU A 103      15.625 -10.089  23.503  1.00  1.27           H  
ATOM   1672 2HB  GLU A 103      14.858  -8.651  24.155  1.00  1.27           H  
ATOM   1673 1HG  GLU A 103      16.913  -8.667  21.923  1.00  1.27           H  
ATOM   1674 2HG  GLU A 103      15.168  -8.604  21.687  1.00  1.27           H  
ATOM   1675  N   LEU A 104      16.780 -10.761  26.209  1.00  1.19           N  
ATOM   1676  CA  LEU A 104      16.523 -11.457  27.468  1.00  1.19           C  
ATOM   1677  C   LEU A 104      17.342 -10.922  28.651  1.00  1.19           C  
ATOM   1678  O   LEU A 104      16.999 -11.175  29.807  1.00  1.19           O  
ATOM   1679  CB  LEU A 104      16.705 -12.975  27.305  1.00  1.19           C  
ATOM   1680  CG  LEU A 104      18.104 -13.517  26.962  1.00  1.19           C  
ATOM   1681  CD1 LEU A 104      18.970 -13.624  28.205  1.00  1.19           C  
ATOM   1682  CD2 LEU A 104      17.935 -14.903  26.329  1.00  1.19           C  
ATOM   1683  H   LEU A 104      17.054 -11.314  25.391  1.00  1.19           H  
ATOM   1684  HA  LEU A 104      15.487 -11.303  27.713  1.00  1.19           H  
ATOM   1685 1HB  LEU A 104      16.390 -13.450  28.225  1.00  1.19           H  
ATOM   1686 2HB  LEU A 104      16.032 -13.308  26.510  1.00  1.19           H  
ATOM   1687  HG  LEU A 104      18.597 -12.843  26.257  1.00  1.19           H  
ATOM   1688 1HD1 LEU A 104      19.950 -14.017  27.921  1.00  1.19           H  
ATOM   1689 2HD1 LEU A 104      19.097 -12.661  28.660  1.00  1.19           H  
ATOM   1690 3HD1 LEU A 104      18.502 -14.298  28.916  1.00  1.19           H  
ATOM   1691 1HD2 LEU A 104      18.917 -15.309  26.066  1.00  1.19           H  
ATOM   1692 2HD2 LEU A 104      17.447 -15.565  27.036  1.00  1.19           H  
ATOM   1693 3HD2 LEU A 104      17.335 -14.827  25.435  1.00  1.19           H  
ATOM   1694  N   LEU A 105      18.409 -10.153  28.391  1.00  1.16           N  
ATOM   1695  CA  LEU A 105      19.255  -9.623  29.453  1.00  1.16           C  
ATOM   1696  C   LEU A 105      18.534  -8.577  30.287  1.00  1.16           C  
ATOM   1697  O   LEU A 105      19.019  -8.194  31.350  1.00  1.16           O  
ATOM   1698  CB  LEU A 105      20.507  -8.993  28.867  1.00  1.16           C  
ATOM   1699  CG  LEU A 105      21.458  -9.941  28.181  1.00  1.16           C  
ATOM   1700  CD1 LEU A 105      22.557  -9.134  27.512  1.00  1.16           C  
ATOM   1701  CD2 LEU A 105      22.022 -10.903  29.203  1.00  1.16           C  
ATOM   1702  H   LEU A 105      18.652  -9.911  27.432  1.00  1.16           H  
ATOM   1703  HA  LEU A 105      19.543 -10.445  30.107  1.00  1.16           H  
ATOM   1704 1HB  LEU A 105      20.215  -8.217  28.159  1.00  1.16           H  
ATOM   1705 2HB  LEU A 105      21.051  -8.534  29.680  1.00  1.16           H  
ATOM   1706  HG  LEU A 105      20.925 -10.502  27.412  1.00  1.16           H  
ATOM   1707 1HD1 LEU A 105      23.245  -9.806  27.002  1.00  1.16           H  
ATOM   1708 2HD1 LEU A 105      22.102  -8.456  26.788  1.00  1.16           H  
ATOM   1709 3HD1 LEU A 105      23.097  -8.558  28.261  1.00  1.16           H  
ATOM   1710 1HD2 LEU A 105      22.708 -11.593  28.710  1.00  1.16           H  
ATOM   1711 2HD2 LEU A 105      22.556 -10.345  29.974  1.00  1.16           H  
ATOM   1712 3HD2 LEU A 105      21.207 -11.466  29.661  1.00  1.16           H  
ATOM   1713  N   PHE A 106      17.397  -8.099  29.790  1.00  1.18           N  
ATOM   1714  CA  PHE A 106      16.580  -7.128  30.489  1.00  1.18           C  
ATOM   1715  C   PHE A 106      15.320  -7.729  31.082  1.00  1.18           C  
ATOM   1716  O   PHE A 106      14.473  -6.982  31.569  1.00  1.18           O  
ATOM   1717  CB  PHE A 106      16.183  -6.044  29.531  1.00  1.18           C  
ATOM   1718  CG  PHE A 106      17.320  -5.298  29.079  1.00  1.18           C  
ATOM   1719  CD1 PHE A 106      17.978  -5.637  27.915  1.00  1.18           C  
ATOM   1720  CD2 PHE A 106      17.738  -4.219  29.798  1.00  1.18           C  
ATOM   1721  CE1 PHE A 106      19.044  -4.889  27.498  1.00  1.18           C  
ATOM   1722  CE2 PHE A 106      18.770  -3.473  29.376  1.00  1.18           C  
ATOM   1723  CZ  PHE A 106      19.428  -3.803  28.238  1.00  1.18           C  
ATOM   1724  H   PHE A 106      17.064  -8.435  28.882  1.00  1.18           H  
ATOM   1725  HA  PHE A 106      17.171  -6.695  31.295  1.00  1.18           H  
ATOM   1726 1HB  PHE A 106      15.696  -6.490  28.667  1.00  1.18           H  
ATOM   1727 2HB  PHE A 106      15.479  -5.360  30.005  1.00  1.18           H  
ATOM   1728  HD1 PHE A 106      17.643  -6.503  27.332  1.00  1.18           H  
ATOM   1729  HD2 PHE A 106      17.218  -3.954  30.701  1.00  1.18           H  
ATOM   1730  HE1 PHE A 106      19.571  -5.146  26.579  1.00  1.18           H  
ATOM   1731  HE2 PHE A 106      19.076  -2.615  29.946  1.00  1.18           H  
ATOM   1732  HZ  PHE A 106      20.238  -3.198  27.922  1.00  1.18           H  
ATOM   1733  N   MET A 107      15.207  -9.060  31.096  1.00  1.27           N  
ATOM   1734  CA  MET A 107      13.995  -9.695  31.602  1.00  1.27           C  
ATOM   1735  C   MET A 107      14.238 -10.317  32.983  1.00  1.27           C  
ATOM   1736  O   MET A 107      14.973 -11.300  33.089  1.00  1.27           O  
ATOM   1737  CB  MET A 107      13.527 -10.791  30.641  1.00  1.27           C  
ATOM   1738  CG  MET A 107      13.131 -10.325  29.238  1.00  1.27           C  
ATOM   1739  SD  MET A 107      12.720 -11.712  28.159  1.00  1.27           S  
ATOM   1740  CE  MET A 107      12.712 -10.909  26.563  1.00  1.27           C  
ATOM   1741  H   MET A 107      15.949  -9.652  30.714  1.00  1.27           H  
ATOM   1742  HA  MET A 107      13.225  -8.946  31.642  1.00  1.27           H  
ATOM   1743 1HB  MET A 107      14.326 -11.527  30.524  1.00  1.27           H  
ATOM   1744 2HB  MET A 107      12.669 -11.308  31.077  1.00  1.27           H  
ATOM   1745 1HG  MET A 107      12.259  -9.692  29.306  1.00  1.27           H  
ATOM   1746 2HG  MET A 107      13.940  -9.747  28.785  1.00  1.27           H  
ATOM   1747 1HE  MET A 107      12.504 -11.637  25.800  1.00  1.27           H  
ATOM   1748 2HE  MET A 107      11.958 -10.141  26.547  1.00  1.27           H  
ATOM   1749 3HE  MET A 107      13.685 -10.462  26.368  1.00  1.27           H  
ATOM   1750  N   PRO A 108      13.679  -9.743  34.062  1.00  1.43           N  
ATOM   1751  CA  PRO A 108      13.825 -10.167  35.435  1.00  1.43           C  
ATOM   1752  C   PRO A 108      12.946 -11.377  35.589  1.00  1.43           C  
ATOM   1753  O   PRO A 108      12.248 -11.740  34.654  1.00  1.43           O  
ATOM   1754  CB  PRO A 108      13.317  -8.960  36.224  1.00  1.43           C  
ATOM   1755  CG  PRO A 108      12.250  -8.377  35.338  1.00  1.43           C  
ATOM   1756  CD  PRO A 108      12.753  -8.587  33.920  1.00  1.43           C  
ATOM   1757  HA  PRO A 108      14.879 -10.400  35.652  1.00  1.43           H  
ATOM   1758 1HB  PRO A 108      12.931  -9.284  37.198  1.00  1.43           H  
ATOM   1759 2HB  PRO A 108      14.140  -8.260  36.421  1.00  1.43           H  
ATOM   1760 1HG  PRO A 108      11.289  -8.885  35.513  1.00  1.43           H  
ATOM   1761 2HG  PRO A 108      12.090  -7.315  35.572  1.00  1.43           H  
ATOM   1762 1HD  PRO A 108      11.881  -8.859  33.308  1.00  1.43           H  
ATOM   1763 2HD  PRO A 108      13.270  -7.688  33.564  1.00  1.43           H  
ATOM   1764  N   GLU A 109      12.947 -12.001  36.752  1.00  1.62           N  
ATOM   1765  CA  GLU A 109      12.037 -13.126  36.951  1.00  1.62           C  
ATOM   1766  C   GLU A 109      10.562 -12.708  36.811  1.00  1.62           C  
ATOM   1767  O   GLU A 109       9.722 -13.518  36.421  1.00  1.62           O  
ATOM   1768  CB  GLU A 109      12.270 -13.759  38.321  1.00  1.62           C  
ATOM   1769  CG  GLU A 109      13.605 -14.496  38.455  1.00  1.62           C  
ATOM   1770  CD  GLU A 109      13.832 -15.088  39.833  1.00  1.62           C  
ATOM   1771  OE1 GLU A 109      13.049 -14.824  40.714  1.00  1.62           O  
ATOM   1772  OE2 GLU A 109      14.792 -15.807  39.996  1.00  1.62           O  
ATOM   1773  H   GLU A 109      13.559 -11.704  37.496  1.00  1.62           H  
ATOM   1774  HA  GLU A 109      12.246 -13.872  36.185  1.00  1.62           H  
ATOM   1775 1HB  GLU A 109      12.233 -12.987  39.089  1.00  1.62           H  
ATOM   1776 2HB  GLU A 109      11.471 -14.470  38.532  1.00  1.62           H  
ATOM   1777 1HG  GLU A 109      13.638 -15.298  37.719  1.00  1.62           H  
ATOM   1778 2HG  GLU A 109      14.413 -13.800  38.227  1.00  1.62           H  
ATOM   1779  N   GLY A 110      10.243 -11.466  37.185  1.00  1.77           N  
ATOM   1780  CA  GLY A 110       8.873 -10.968  37.104  1.00  1.77           C  
ATOM   1781  C   GLY A 110       8.575 -10.395  35.718  1.00  1.77           C  
ATOM   1782  O   GLY A 110       9.391 -10.501  34.805  1.00  1.77           O  
ATOM   1783  H   GLY A 110      10.976 -10.855  37.505  1.00  1.77           H  
ATOM   1784 1HA  GLY A 110       8.177 -11.779  37.323  1.00  1.77           H  
ATOM   1785 2HA  GLY A 110       8.722 -10.199  37.860  1.00  1.77           H  
ATOM   1786  N   GLY A 111       7.412  -9.764  35.565  1.00  1.83           N  
ATOM   1787  CA  GLY A 111       7.030  -9.231  34.258  1.00  1.83           C  
ATOM   1788  C   GLY A 111       7.599  -7.845  33.971  1.00  1.83           C  
ATOM   1789  O   GLY A 111       8.013  -7.129  34.881  1.00  1.83           O  
ATOM   1790  H   GLY A 111       6.778  -9.683  36.346  1.00  1.83           H  
ATOM   1791 1HA  GLY A 111       7.353  -9.923  33.492  1.00  1.83           H  
ATOM   1792 2HA  GLY A 111       5.942  -9.193  34.194  1.00  1.83           H  
ATOM   1793  N   MET A 112       7.568  -7.456  32.694  1.00  1.75           N  
ATOM   1794  CA  MET A 112       7.958  -6.125  32.239  1.00  1.75           C  
ATOM   1795  C   MET A 112       6.688  -5.497  31.642  1.00  1.75           C  
ATOM   1796  O   MET A 112       6.349  -5.826  30.514  1.00  1.75           O  
ATOM   1797  CB  MET A 112       9.039  -6.231  31.166  1.00  1.75           C  
ATOM   1798  CG  MET A 112      10.317  -6.899  31.600  1.00  1.75           C  
ATOM   1799  SD  MET A 112      11.493  -7.050  30.246  1.00  1.75           S  
ATOM   1800  CE  MET A 112      12.096  -5.381  30.045  1.00  1.75           C  
ATOM   1801  H   MET A 112       7.233  -8.108  32.006  1.00  1.75           H  
ATOM   1802  HA  MET A 112       8.342  -5.546  33.070  1.00  1.75           H  
ATOM   1803 1HB  MET A 112       8.650  -6.796  30.320  1.00  1.75           H  
ATOM   1804 2HB  MET A 112       9.290  -5.233  30.802  1.00  1.75           H  
ATOM   1805 1HG  MET A 112      10.781  -6.329  32.406  1.00  1.75           H  
ATOM   1806 2HG  MET A 112      10.094  -7.899  31.973  1.00  1.75           H  
ATOM   1807 1HE  MET A 112      12.827  -5.353  29.240  1.00  1.75           H  
ATOM   1808 2HE  MET A 112      11.269  -4.716  29.816  1.00  1.75           H  
ATOM   1809 3HE  MET A 112      12.571  -5.069  30.965  1.00  1.75           H  
ATOM   1810  N   PRO A 113       5.983  -4.590  32.336  1.00  1.58           N  
ATOM   1811  CA  PRO A 113       4.669  -4.066  31.950  1.00  1.58           C  
ATOM   1812  C   PRO A 113       4.501  -3.681  30.474  1.00  1.58           C  
ATOM   1813  O   PRO A 113       3.655  -4.242  29.778  1.00  1.58           O  
ATOM   1814  CB  PRO A 113       4.570  -2.836  32.859  1.00  1.58           C  
ATOM   1815  CG  PRO A 113       5.319  -3.254  34.105  1.00  1.58           C  
ATOM   1816  CD  PRO A 113       6.515  -4.018  33.592  1.00  1.58           C  
ATOM   1817  HA  PRO A 113       3.908  -4.808  32.228  1.00  1.58           H  
ATOM   1818 1HB  PRO A 113       4.997  -1.950  32.366  1.00  1.58           H  
ATOM   1819 2HB  PRO A 113       3.511  -2.607  33.054  1.00  1.58           H  
ATOM   1820 1HG  PRO A 113       5.600  -2.368  34.695  1.00  1.58           H  
ATOM   1821 2HG  PRO A 113       4.673  -3.872  34.745  1.00  1.58           H  
ATOM   1822 1HD  PRO A 113       7.369  -3.352  33.396  1.00  1.58           H  
ATOM   1823 2HD  PRO A 113       6.747  -4.807  34.327  1.00  1.58           H  
ATOM   1824  N   ASP A 114       5.317  -2.770  29.950  1.00  1.39           N  
ATOM   1825  CA  ASP A 114       5.094  -2.343  28.564  1.00  1.39           C  
ATOM   1826  C   ASP A 114       5.838  -3.210  27.559  1.00  1.39           C  
ATOM   1827  O   ASP A 114       6.638  -2.719  26.761  1.00  1.39           O  
ATOM   1828  CB  ASP A 114       5.500  -0.892  28.385  1.00  1.39           C  
ATOM   1829  CG  ASP A 114       4.618   0.066  29.175  1.00  1.39           C  
ATOM   1830  OD1 ASP A 114       3.429  -0.142  29.223  1.00  1.39           O  
ATOM   1831  OD2 ASP A 114       5.149   0.986  29.740  1.00  1.39           O  
ATOM   1832  H   ASP A 114       6.049  -2.345  30.499  1.00  1.39           H  
ATOM   1833  HA  ASP A 114       4.027  -2.426  28.351  1.00  1.39           H  
ATOM   1834 1HB  ASP A 114       6.532  -0.761  28.708  1.00  1.39           H  
ATOM   1835 2HB  ASP A 114       5.450  -0.627  27.330  1.00  1.39           H  
ATOM   1836  N   MET A 115       5.521  -4.485  27.569  1.00  1.24           N  
ATOM   1837  CA  MET A 115       6.172  -5.472  26.720  1.00  1.24           C  
ATOM   1838  C   MET A 115       5.184  -6.070  25.766  1.00  1.24           C  
ATOM   1839  O   MET A 115       4.031  -6.308  26.127  1.00  1.24           O  
ATOM   1840  CB  MET A 115       6.833  -6.561  27.542  1.00  1.24           C  
ATOM   1841  CG  MET A 115       7.489  -7.583  26.709  1.00  1.24           C  
ATOM   1842  SD  MET A 115       8.448  -8.754  27.598  1.00  1.24           S  
ATOM   1843  CE  MET A 115       8.919  -9.529  26.104  1.00  1.24           C  
ATOM   1844  H   MET A 115       4.812  -4.769  28.249  1.00  1.24           H  
ATOM   1845  HA  MET A 115       6.941  -4.975  26.126  1.00  1.24           H  
ATOM   1846 1HB  MET A 115       7.581  -6.121  28.196  1.00  1.24           H  
ATOM   1847 2HB  MET A 115       6.085  -7.052  28.174  1.00  1.24           H  
ATOM   1848 1HG  MET A 115       6.733  -8.131  26.160  1.00  1.24           H  
ATOM   1849 2HG  MET A 115       8.125  -7.093  25.982  1.00  1.24           H  
ATOM   1850 1HE  MET A 115       9.581 -10.333  26.306  1.00  1.24           H  
ATOM   1851 2HE  MET A 115       8.024  -9.889  25.612  1.00  1.24           H  
ATOM   1852 3HE  MET A 115       9.416  -8.810  25.460  1.00  1.24           H  
ATOM   1853  N   GLN A 116       5.605  -6.265  24.520  1.00  1.14           N  
ATOM   1854  CA  GLN A 116       4.682  -6.790  23.538  1.00  1.14           C  
ATOM   1855  C   GLN A 116       5.179  -8.005  22.765  1.00  1.14           C  
ATOM   1856  O   GLN A 116       6.380  -8.250  22.619  1.00  1.14           O  
ATOM   1857  CB  GLN A 116       4.310  -5.679  22.544  1.00  1.14           C  
ATOM   1858  CG  GLN A 116       3.653  -4.473  23.183  1.00  1.14           C  
ATOM   1859  CD  GLN A 116       3.304  -3.376  22.204  1.00  1.14           C  
ATOM   1860  OE1 GLN A 116       2.393  -3.492  21.385  1.00  1.14           O  
ATOM   1861  NE2 GLN A 116       4.060  -2.288  22.270  1.00  1.14           N  
ATOM   1862  H   GLN A 116       6.566  -6.039  24.255  1.00  1.14           H  
ATOM   1863  HA  GLN A 116       3.795  -7.096  24.069  1.00  1.14           H  
ATOM   1864 1HB  GLN A 116       5.202  -5.344  22.016  1.00  1.14           H  
ATOM   1865 2HB  GLN A 116       3.620  -6.082  21.800  1.00  1.14           H  
ATOM   1866 1HG  GLN A 116       2.735  -4.811  23.648  1.00  1.14           H  
ATOM   1867 2HG  GLN A 116       4.320  -4.052  23.930  1.00  1.14           H  
ATOM   1868 1HE2 GLN A 116       3.893  -1.523  21.646  1.00  1.14           H  
ATOM   1869 2HE2 GLN A 116       4.804  -2.235  22.937  1.00  1.14           H  
ATOM   1870  N   VAL A 117       4.223  -8.761  22.248  1.00  1.10           N  
ATOM   1871  CA  VAL A 117       4.508  -9.868  21.345  1.00  1.10           C  
ATOM   1872  C   VAL A 117       3.944  -9.532  19.981  1.00  1.10           C  
ATOM   1873  O   VAL A 117       2.792  -9.108  19.857  1.00  1.10           O  
ATOM   1874  CB  VAL A 117       3.928 -11.196  21.856  1.00  1.10           C  
ATOM   1875  CG1 VAL A 117       4.181 -12.309  20.863  1.00  1.10           C  
ATOM   1876  CG2 VAL A 117       4.595 -11.549  23.128  1.00  1.10           C  
ATOM   1877  H   VAL A 117       3.259  -8.523  22.474  1.00  1.10           H  
ATOM   1878  HA  VAL A 117       5.588  -9.984  21.249  1.00  1.10           H  
ATOM   1879  HB  VAL A 117       2.852 -11.093  22.005  1.00  1.10           H  
ATOM   1880 1HG1 VAL A 117       3.775 -13.238  21.256  1.00  1.10           H  
ATOM   1881 2HG1 VAL A 117       3.709 -12.077  19.917  1.00  1.10           H  
ATOM   1882 3HG1 VAL A 117       5.250 -12.408  20.716  1.00  1.10           H  
ATOM   1883 1HG2 VAL A 117       4.200 -12.486  23.510  1.00  1.10           H  
ATOM   1884 2HG2 VAL A 117       5.629 -11.649  22.962  1.00  1.10           H  
ATOM   1885 3HG2 VAL A 117       4.426 -10.760  23.826  1.00  1.10           H  
ATOM   1886  N   LEU A 118       4.795  -9.657  18.975  1.00  1.10           N  
ATOM   1887  CA  LEU A 118       4.467  -9.357  17.594  1.00  1.10           C  
ATOM   1888  C   LEU A 118       4.078 -10.644  16.897  1.00  1.10           C  
ATOM   1889  O   LEU A 118       4.873 -11.602  16.885  1.00  1.10           O  
ATOM   1890  CB  LEU A 118       5.691  -8.751  16.920  1.00  1.10           C  
ATOM   1891  CG  LEU A 118       5.567  -8.340  15.499  1.00  1.10           C  
ATOM   1892  CD1 LEU A 118       4.607  -7.194  15.450  1.00  1.10           C  
ATOM   1893  CD2 LEU A 118       6.964  -7.969  14.970  1.00  1.10           C  
ATOM   1894  H   LEU A 118       5.733  -9.999  19.175  1.00  1.10           H  
ATOM   1895  HA  LEU A 118       3.628  -8.663  17.559  1.00  1.10           H  
ATOM   1896 1HB  LEU A 118       5.996  -7.869  17.490  1.00  1.10           H  
ATOM   1897 2HB  LEU A 118       6.500  -9.476  16.975  1.00  1.10           H  
ATOM   1898  HG  LEU A 118       5.154  -9.146  14.904  1.00  1.10           H  
ATOM   1899 1HD1 LEU A 118       4.495  -6.846  14.456  1.00  1.10           H  
ATOM   1900 2HD1 LEU A 118       3.636  -7.508  15.841  1.00  1.10           H  
ATOM   1901 3HD1 LEU A 118       5.009  -6.400  16.059  1.00  1.10           H  
ATOM   1902 1HD2 LEU A 118       6.910  -7.649  13.940  1.00  1.10           H  
ATOM   1903 2HD2 LEU A 118       7.373  -7.155  15.579  1.00  1.10           H  
ATOM   1904 3HD2 LEU A 118       7.617  -8.839  15.040  1.00  1.10           H  
ATOM   1905  N   THR A 119       2.867 -10.673  16.332  1.00  1.12           N  
ATOM   1906  CA  THR A 119       2.365 -11.872  15.688  1.00  1.12           C  
ATOM   1907  C   THR A 119       1.898 -11.625  14.244  1.00  1.12           C  
ATOM   1908  O   THR A 119       1.523 -10.506  13.864  1.00  1.12           O  
ATOM   1909  CB  THR A 119       1.171 -12.422  16.505  1.00  1.12           C  
ATOM   1910  OG1 THR A 119       0.072 -11.510  16.424  1.00  1.12           O  
ATOM   1911  CG2 THR A 119       1.556 -12.516  17.973  1.00  1.12           C  
ATOM   1912  H   THR A 119       2.261  -9.856  16.395  1.00  1.12           H  
ATOM   1913  HA  THR A 119       3.161 -12.611  15.663  1.00  1.12           H  
ATOM   1914  HB  THR A 119       0.883 -13.404  16.123  1.00  1.12           H  
ATOM   1915  HG1 THR A 119       0.384 -10.628  16.696  1.00  1.12           H  
ATOM   1916 1HG2 THR A 119       0.719 -12.901  18.550  1.00  1.12           H  
ATOM   1917 2HG2 THR A 119       2.395 -13.165  18.073  1.00  1.12           H  
ATOM   1918 3HG2 THR A 119       1.819 -11.529  18.346  1.00  1.12           H  
ATOM   1919  N   TRP A 120       1.881 -12.693  13.446  1.00  1.16           N  
ATOM   1920  CA  TRP A 120       1.391 -12.632  12.067  1.00  1.16           C  
ATOM   1921  C   TRP A 120       0.684 -13.914  11.664  1.00  1.16           C  
ATOM   1922  O   TRP A 120       1.224 -15.005  11.816  1.00  1.16           O  
ATOM   1923  CB  TRP A 120       2.568 -12.351  11.150  1.00  1.16           C  
ATOM   1924  CG  TRP A 120       2.281 -12.254   9.702  1.00  1.16           C  
ATOM   1925  CD1 TRP A 120       1.565 -11.296   9.050  1.00  1.16           C  
ATOM   1926  CD2 TRP A 120       2.761 -13.153   8.691  1.00  1.16           C  
ATOM   1927  NE1 TRP A 120       1.563 -11.545   7.707  1.00  1.16           N  
ATOM   1928  CE2 TRP A 120       2.294 -12.677   7.468  1.00  1.16           C  
ATOM   1929  CE3 TRP A 120       3.548 -14.301   8.725  1.00  1.16           C  
ATOM   1930  CZ2 TRP A 120       2.582 -13.318   6.279  1.00  1.16           C  
ATOM   1931  CZ3 TRP A 120       3.841 -14.945   7.535  1.00  1.16           C  
ATOM   1932  CH2 TRP A 120       3.370 -14.468   6.343  1.00  1.16           C  
ATOM   1933  H   TRP A 120       2.205 -13.577  13.841  1.00  1.16           H  
ATOM   1934  HA  TRP A 120       0.681 -11.810  11.986  1.00  1.16           H  
ATOM   1935 1HB  TRP A 120       2.975 -11.429  11.450  1.00  1.16           H  
ATOM   1936 2HB  TRP A 120       3.329 -13.113  11.299  1.00  1.16           H  
ATOM   1937  HD1 TRP A 120       1.064 -10.454   9.524  1.00  1.16           H  
ATOM   1938  HE1 TRP A 120       1.098 -10.988   7.010  1.00  1.16           H  
ATOM   1939  HE3 TRP A 120       3.918 -14.679   9.671  1.00  1.16           H  
ATOM   1940  HZ2 TRP A 120       2.217 -12.952   5.321  1.00  1.16           H  
ATOM   1941  HZ3 TRP A 120       4.451 -15.844   7.566  1.00  1.16           H  
ATOM   1942  HH2 TRP A 120       3.618 -15.000   5.425  1.00  1.16           H  
ATOM   1943  N   ASP A 121      -0.536 -13.790  11.156  1.00  1.19           N  
ATOM   1944  CA  ASP A 121      -1.333 -14.951  10.753  1.00  1.19           C  
ATOM   1945  C   ASP A 121      -1.410 -16.011  11.865  1.00  1.19           C  
ATOM   1946  O   ASP A 121      -1.399 -17.213  11.600  1.00  1.19           O  
ATOM   1947  CB  ASP A 121      -0.791 -15.570   9.459  1.00  1.19           C  
ATOM   1948  CG  ASP A 121      -0.944 -14.639   8.251  1.00  1.19           C  
ATOM   1949  OD1 ASP A 121      -1.679 -13.681   8.360  1.00  1.19           O  
ATOM   1950  OD2 ASP A 121      -0.360 -14.910   7.230  1.00  1.19           O  
ATOM   1951  H   ASP A 121      -0.926 -12.865  11.042  1.00  1.19           H  
ATOM   1952  HA  ASP A 121      -2.349 -14.609  10.552  1.00  1.19           H  
ATOM   1953 1HB  ASP A 121       0.268 -15.819   9.577  1.00  1.19           H  
ATOM   1954 2HB  ASP A 121      -1.321 -16.499   9.254  1.00  1.19           H  
ATOM   1955  N   GLY A 122      -1.494 -15.549  13.115  1.00  1.21           N  
ATOM   1956  CA  GLY A 122      -1.595 -16.414  14.288  1.00  1.21           C  
ATOM   1957  C   GLY A 122      -0.245 -16.969  14.781  1.00  1.21           C  
ATOM   1958  O   GLY A 122      -0.198 -17.654  15.805  1.00  1.21           O  
ATOM   1959  H   GLY A 122      -1.489 -14.549  13.252  1.00  1.21           H  
ATOM   1960 1HA  GLY A 122      -2.067 -15.856  15.097  1.00  1.21           H  
ATOM   1961 2HA  GLY A 122      -2.258 -17.246  14.057  1.00  1.21           H  
ATOM   1962  N   GLN A 123       0.843 -16.668  14.075  1.00  1.22           N  
ATOM   1963  CA  GLN A 123       2.168 -17.168  14.425  1.00  1.22           C  
ATOM   1964  C   GLN A 123       2.960 -16.132  15.188  1.00  1.22           C  
ATOM   1965  O   GLN A 123       2.751 -14.931  15.027  1.00  1.22           O  
ATOM   1966  CB  GLN A 123       2.934 -17.568  13.168  1.00  1.22           C  
ATOM   1967  CG  GLN A 123       2.273 -18.707  12.407  1.00  1.22           C  
ATOM   1968  CD  GLN A 123       3.065 -19.172  11.192  1.00  1.22           C  
ATOM   1969  OE1 GLN A 123       4.134 -18.626  10.852  1.00  1.22           O  
ATOM   1970  NE2 GLN A 123       2.544 -20.198  10.521  1.00  1.22           N  
ATOM   1971  H   GLN A 123       0.760 -16.101  13.236  1.00  1.22           H  
ATOM   1972  HA  GLN A 123       2.055 -18.045  15.062  1.00  1.22           H  
ATOM   1973 1HB  GLN A 123       3.006 -16.709  12.500  1.00  1.22           H  
ATOM   1974 2HB  GLN A 123       3.949 -17.864  13.435  1.00  1.22           H  
ATOM   1975 1HG  GLN A 123       2.146 -19.551  13.084  1.00  1.22           H  
ATOM   1976 2HG  GLN A 123       1.292 -18.357  12.061  1.00  1.22           H  
ATOM   1977 1HE2 GLN A 123       3.005 -20.563   9.712  1.00  1.22           H  
ATOM   1978 2HE2 GLN A 123       1.680 -20.606  10.827  1.00  1.22           H  
ATOM   1979  N   LEU A 124       3.914 -16.561  15.995  1.00  1.22           N  
ATOM   1980  CA  LEU A 124       4.670 -15.553  16.716  1.00  1.22           C  
ATOM   1981  C   LEU A 124       5.883 -15.166  15.897  1.00  1.22           C  
ATOM   1982  O   LEU A 124       6.537 -16.035  15.317  1.00  1.22           O  
ATOM   1983  CB  LEU A 124       5.120 -16.115  18.058  1.00  1.22           C  
ATOM   1984  CG  LEU A 124       4.016 -16.695  18.878  1.00  1.22           C  
ATOM   1985  CD1 LEU A 124       4.586 -17.189  20.202  1.00  1.22           C  
ATOM   1986  CD2 LEU A 124       2.945 -15.688  19.018  1.00  1.22           C  
ATOM   1987  H   LEU A 124       4.095 -17.547  16.125  1.00  1.22           H  
ATOM   1988  HA  LEU A 124       4.052 -14.671  16.874  1.00  1.22           H  
ATOM   1989 1HB  LEU A 124       5.876 -16.883  17.898  1.00  1.22           H  
ATOM   1990 2HB  LEU A 124       5.556 -15.313  18.620  1.00  1.22           H  
ATOM   1991  HG  LEU A 124       3.604 -17.560  18.357  1.00  1.22           H  
ATOM   1992 1HD1 LEU A 124       3.794 -17.633  20.801  1.00  1.22           H  
ATOM   1993 2HD1 LEU A 124       5.364 -17.934  20.018  1.00  1.22           H  
ATOM   1994 3HD1 LEU A 124       5.015 -16.354  20.726  1.00  1.22           H  
ATOM   1995 1HD2 LEU A 124       2.126 -16.104  19.559  1.00  1.22           H  
ATOM   1996 2HD2 LEU A 124       3.329 -14.817  19.531  1.00  1.22           H  
ATOM   1997 3HD2 LEU A 124       2.597 -15.410  18.029  1.00  1.22           H  
ATOM   1998  N   LEU A 125       6.190 -13.875  15.847  1.00  1.20           N  
ATOM   1999  CA  LEU A 125       7.368 -13.421  15.130  1.00  1.20           C  
ATOM   2000  C   LEU A 125       8.456 -12.920  16.069  1.00  1.20           C  
ATOM   2001  O   LEU A 125       9.627 -13.265  15.922  1.00  1.20           O  
ATOM   2002  CB  LEU A 125       7.016 -12.265  14.193  1.00  1.20           C  
ATOM   2003  CG  LEU A 125       6.014 -12.509  13.074  1.00  1.20           C  
ATOM   2004  CD1 LEU A 125       5.822 -11.202  12.367  1.00  1.20           C  
ATOM   2005  CD2 LEU A 125       6.518 -13.567  12.124  1.00  1.20           C  
ATOM   2006  H   LEU A 125       5.600 -13.188  16.309  1.00  1.20           H  
ATOM   2007  HA  LEU A 125       7.770 -14.249  14.548  1.00  1.20           H  
ATOM   2008 1HB  LEU A 125       6.620 -11.452  14.801  1.00  1.20           H  
ATOM   2009 2HB  LEU A 125       7.942 -11.916  13.731  1.00  1.20           H  
ATOM   2010  HG  LEU A 125       5.054 -12.828  13.489  1.00  1.20           H  
ATOM   2011 1HD1 LEU A 125       5.135 -11.320  11.565  1.00  1.20           H  
ATOM   2012 2HD1 LEU A 125       5.446 -10.467  13.065  1.00  1.20           H  
ATOM   2013 3HD1 LEU A 125       6.759 -10.869  11.972  1.00  1.20           H  
ATOM   2014 1HD2 LEU A 125       5.793 -13.709  11.323  1.00  1.20           H  
ATOM   2015 2HD2 LEU A 125       7.462 -13.249  11.707  1.00  1.20           H  
ATOM   2016 3HD2 LEU A 125       6.656 -14.507  12.664  1.00  1.20           H  
ATOM   2017  N   ALA A 126       8.077 -12.090  17.043  1.00  1.17           N  
ATOM   2018  CA  ALA A 126       9.112 -11.488  17.886  1.00  1.17           C  
ATOM   2019  C   ALA A 126       8.616 -10.907  19.199  1.00  1.17           C  
ATOM   2020  O   ALA A 126       7.436 -10.609  19.379  1.00  1.17           O  
ATOM   2021  CB  ALA A 126       9.811 -10.372  17.120  1.00  1.17           C  
ATOM   2022  H   ALA A 126       7.090 -11.856  17.149  1.00  1.17           H  
ATOM   2023  HA  ALA A 126       9.837 -12.267  18.122  1.00  1.17           H  
ATOM   2024 1HB  ALA A 126      10.611  -9.958  17.738  1.00  1.17           H  
ATOM   2025 2HB  ALA A 126      10.234 -10.758  16.193  1.00  1.17           H  
ATOM   2026 3HB  ALA A 126       9.094  -9.587  16.893  1.00  1.17           H  
ATOM   2027  N   LEU A 127       9.555 -10.703  20.109  1.00  1.12           N  
ATOM   2028  CA  LEU A 127       9.268  -9.969  21.331  1.00  1.12           C  
ATOM   2029  C   LEU A 127       9.752  -8.545  21.175  1.00  1.12           C  
ATOM   2030  O   LEU A 127      10.812  -8.315  20.586  1.00  1.12           O  
ATOM   2031  CB  LEU A 127      10.008 -10.562  22.510  1.00  1.12           C  
ATOM   2032  CG  LEU A 127       9.714 -11.966  22.831  1.00  1.12           C  
ATOM   2033  CD1 LEU A 127      10.575 -12.385  23.905  1.00  1.12           C  
ATOM   2034  CD2 LEU A 127       8.315 -12.064  23.230  1.00  1.12           C  
ATOM   2035  H   LEU A 127      10.498 -11.018  19.933  1.00  1.12           H  
ATOM   2036  HA  LEU A 127       8.195  -9.964  21.517  1.00  1.12           H  
ATOM   2037 1HB  LEU A 127      11.077 -10.483  22.323  1.00  1.12           H  
ATOM   2038 2HB  LEU A 127       9.775  -9.967  23.383  1.00  1.12           H  
ATOM   2039  HG  LEU A 127       9.913 -12.604  21.970  1.00  1.12           H  
ATOM   2040 1HD1 LEU A 127      10.369 -13.418  24.133  1.00  1.12           H  
ATOM   2041 2HD1 LEU A 127      11.605 -12.273  23.604  1.00  1.12           H  
ATOM   2042 3HD1 LEU A 127      10.390 -11.772  24.762  1.00  1.12           H  
ATOM   2043 1HD2 LEU A 127       8.079 -13.062  23.505  1.00  1.12           H  
ATOM   2044 2HD2 LEU A 127       8.127 -11.434  24.069  1.00  1.12           H  
ATOM   2045 3HD2 LEU A 127       7.711 -11.747  22.389  1.00  1.12           H  
ATOM   2046  N   GLU A 128       9.008  -7.604  21.736  1.00  1.06           N  
ATOM   2047  CA  GLU A 128       9.411  -6.211  21.718  1.00  1.06           C  
ATOM   2048  C   GLU A 128       9.439  -5.610  23.121  1.00  1.06           C  
ATOM   2049  O   GLU A 128       8.433  -5.555  23.837  1.00  1.06           O  
ATOM   2050  CB  GLU A 128       8.502  -5.407  20.778  1.00  1.06           C  
ATOM   2051  CG  GLU A 128       8.638  -5.811  19.286  1.00  1.06           C  
ATOM   2052  CD  GLU A 128       7.777  -5.010  18.360  1.00  1.06           C  
ATOM   2053  OE1 GLU A 128       6.877  -4.373  18.830  1.00  1.06           O  
ATOM   2054  OE2 GLU A 128       8.021  -5.016  17.170  1.00  1.06           O  
ATOM   2055  H   GLU A 128       8.125  -7.862  22.173  1.00  1.06           H  
ATOM   2056  HA  GLU A 128      10.425  -6.153  21.322  1.00  1.06           H  
ATOM   2057 1HB  GLU A 128       7.462  -5.549  21.072  1.00  1.06           H  
ATOM   2058 2HB  GLU A 128       8.729  -4.345  20.869  1.00  1.06           H  
ATOM   2059 1HG  GLU A 128       9.680  -5.702  18.987  1.00  1.06           H  
ATOM   2060 2HG  GLU A 128       8.371  -6.865  19.182  1.00  1.06           H  
ATOM   2061  N   LEU A 129      10.628  -5.185  23.521  1.00  0.99           N  
ATOM   2062  CA  LEU A 129      10.848  -4.606  24.833  1.00  0.99           C  
ATOM   2063  C   LEU A 129      10.690  -3.088  24.815  1.00  0.99           C  
ATOM   2064  O   LEU A 129      10.800  -2.481  23.748  1.00  0.99           O  
ATOM   2065  CB  LEU A 129      12.222  -5.005  25.383  1.00  0.99           C  
ATOM   2066  CG  LEU A 129      12.424  -6.466  25.626  1.00  0.99           C  
ATOM   2067  CD1 LEU A 129      13.813  -6.703  26.200  1.00  0.99           C  
ATOM   2068  CD2 LEU A 129      11.366  -6.903  26.564  1.00  0.99           C  
ATOM   2069  H   LEU A 129      11.411  -5.265  22.885  1.00  0.99           H  
ATOM   2070  HA  LEU A 129      10.104  -5.042  25.485  1.00  0.99           H  
ATOM   2071 1HB  LEU A 129      12.979  -4.697  24.658  1.00  0.99           H  
ATOM   2072 2HB  LEU A 129      12.420  -4.497  26.286  1.00  0.99           H  
ATOM   2073  HG  LEU A 129      12.347  -7.023  24.689  1.00  0.99           H  
ATOM   2074 1HD1 LEU A 129      13.944  -7.765  26.387  1.00  0.99           H  
ATOM   2075 2HD1 LEU A 129      14.573  -6.364  25.492  1.00  0.99           H  
ATOM   2076 3HD1 LEU A 129      13.918  -6.158  27.131  1.00  0.99           H  
ATOM   2077 1HD2 LEU A 129      11.471  -7.954  26.782  1.00  0.99           H  
ATOM   2078 2HD2 LEU A 129      11.449  -6.342  27.465  1.00  0.99           H  
ATOM   2079 3HD2 LEU A 129      10.402  -6.715  26.118  1.00  0.99           H  
ATOM   2080  N   PRO A 130      10.425  -2.453  25.970  1.00  0.92           N  
ATOM   2081  CA  PRO A 130      10.341  -1.020  26.141  1.00  0.92           C  
ATOM   2082  C   PRO A 130      11.646  -0.382  25.710  1.00  0.92           C  
ATOM   2083  O   PRO A 130      12.683  -1.027  25.730  1.00  0.92           O  
ATOM   2084  CB  PRO A 130      10.180  -0.875  27.659  1.00  0.92           C  
ATOM   2085  CG  PRO A 130       9.581  -2.153  28.131  1.00  0.92           C  
ATOM   2086  CD  PRO A 130      10.135  -3.214  27.234  1.00  0.92           C  
ATOM   2087  HA  PRO A 130       9.481  -0.620  25.584  1.00  0.92           H  
ATOM   2088 1HB  PRO A 130      11.163  -0.698  28.107  1.00  0.92           H  
ATOM   2089 2HB  PRO A 130       9.560   0.002  27.895  1.00  0.92           H  
ATOM   2090 1HG  PRO A 130       9.851  -2.320  29.185  1.00  0.92           H  
ATOM   2091 2HG  PRO A 130       8.505  -2.084  28.105  1.00  0.92           H  
ATOM   2092 1HD  PRO A 130      11.031  -3.622  27.685  1.00  0.92           H  
ATOM   2093 2HD  PRO A 130       9.334  -3.958  27.109  1.00  0.92           H  
ATOM   2094  N   GLN A 131      11.619   0.872  25.284  1.00  0.86           N  
ATOM   2095  CA  GLN A 131      12.890   1.518  24.956  1.00  0.86           C  
ATOM   2096  C   GLN A 131      13.810   1.540  26.181  1.00  0.86           C  
ATOM   2097  O   GLN A 131      15.015   1.253  26.082  1.00  0.86           O  
ATOM   2098  CB  GLN A 131      12.658   2.941  24.455  1.00  0.86           C  
ATOM   2099  CG  GLN A 131      13.928   3.655  24.078  1.00  0.86           C  
ATOM   2100  CD  GLN A 131      13.704   5.038  23.511  1.00  0.86           C  
ATOM   2101  OE1 GLN A 131      12.998   5.870  24.100  1.00  0.86           O  
ATOM   2102  NE2 GLN A 131      14.307   5.297  22.352  1.00  0.86           N  
ATOM   2103  H   GLN A 131      10.749   1.382  25.224  1.00  0.86           H  
ATOM   2104  HA  GLN A 131      13.383   0.942  24.171  1.00  0.86           H  
ATOM   2105 1HB  GLN A 131      12.011   2.919  23.579  1.00  0.86           H  
ATOM   2106 2HB  GLN A 131      12.155   3.524  25.226  1.00  0.86           H  
ATOM   2107 1HG  GLN A 131      14.546   3.749  24.958  1.00  0.86           H  
ATOM   2108 2HG  GLN A 131      14.441   3.066  23.338  1.00  0.86           H  
ATOM   2109 1HE2 GLN A 131      14.202   6.188  21.916  1.00  0.86           H  
ATOM   2110 2HE2 GLN A 131      14.882   4.570  21.901  1.00  0.86           H  
ATOM   2111  N   THR A 132      13.218   1.879  27.338  1.00  0.81           N  
ATOM   2112  CA  THR A 132      13.948   1.948  28.596  1.00  0.81           C  
ATOM   2113  C   THR A 132      13.214   1.140  29.669  1.00  0.81           C  
ATOM   2114  O   THR A 132      11.987   1.037  29.631  1.00  0.81           O  
ATOM   2115  CB  THR A 132      14.080   3.405  29.107  1.00  0.81           C  
ATOM   2116  OG1 THR A 132      12.787   3.915  29.464  1.00  0.81           O  
ATOM   2117  CG2 THR A 132      14.684   4.339  28.041  1.00  0.81           C  
ATOM   2118  H   THR A 132      12.232   2.085  27.334  1.00  0.81           H  
ATOM   2119  HA  THR A 132      14.927   1.511  28.454  1.00  0.81           H  
ATOM   2120  HB  THR A 132      14.724   3.405  29.987  1.00  0.81           H  
ATOM   2121  HG1 THR A 132      12.404   3.340  30.146  1.00  0.81           H  
ATOM   2122 1HG2 THR A 132      14.764   5.344  28.446  1.00  0.81           H  
ATOM   2123 2HG2 THR A 132      15.656   4.009  27.751  1.00  0.81           H  
ATOM   2124 3HG2 THR A 132      14.040   4.357  27.171  1.00  0.81           H  
ATOM   2125  N   VAL A 133      13.953   0.680  30.680  1.00  0.77           N  
ATOM   2126  CA  VAL A 133      13.395  -0.084  31.800  1.00  0.77           C  
ATOM   2127  C   VAL A 133      14.001   0.281  33.152  1.00  0.77           C  
ATOM   2128  O   VAL A 133      15.201   0.522  33.255  1.00  0.77           O  
ATOM   2129  CB  VAL A 133      13.638  -1.576  31.536  1.00  0.77           C  
ATOM   2130  CG1 VAL A 133      15.127  -1.811  31.405  1.00  0.77           C  
ATOM   2131  CG2 VAL A 133      13.078  -2.430  32.662  1.00  0.77           C  
ATOM   2132  H   VAL A 133      14.958   0.830  30.629  1.00  0.77           H  
ATOM   2133  HA  VAL A 133      12.321   0.101  31.839  1.00  0.77           H  
ATOM   2134  HB  VAL A 133      13.150  -1.847  30.612  1.00  0.77           H  
ATOM   2135 1HG1 VAL A 133      15.303  -2.861  31.205  1.00  0.77           H  
ATOM   2136 2HG1 VAL A 133      15.523  -1.210  30.597  1.00  0.77           H  
ATOM   2137 3HG1 VAL A 133      15.614  -1.526  32.312  1.00  0.77           H  
ATOM   2138 1HG2 VAL A 133      13.261  -3.474  32.443  1.00  0.77           H  
ATOM   2139 2HG2 VAL A 133      13.559  -2.186  33.598  1.00  0.77           H  
ATOM   2140 3HG2 VAL A 133      12.007  -2.261  32.751  1.00  0.77           H  
ATOM   2141  N   ASP A 134      13.172   0.311  34.197  1.00  0.73           N  
ATOM   2142  CA  ASP A 134      13.699   0.574  35.533  1.00  0.73           C  
ATOM   2143  C   ASP A 134      14.115  -0.725  36.229  1.00  0.73           C  
ATOM   2144  O   ASP A 134      13.283  -1.603  36.467  1.00  0.73           O  
ATOM   2145  CB  ASP A 134      12.673   1.300  36.388  1.00  0.73           C  
ATOM   2146  CG  ASP A 134      12.372   2.718  35.890  1.00  0.73           C  
ATOM   2147  OD1 ASP A 134      13.070   3.204  35.033  1.00  0.73           O  
ATOM   2148  OD2 ASP A 134      11.457   3.309  36.395  1.00  0.73           O  
ATOM   2149  H   ASP A 134      12.188   0.127  34.069  1.00  0.73           H  
ATOM   2150  HA  ASP A 134      14.572   1.203  35.444  1.00  0.73           H  
ATOM   2151 1HB  ASP A 134      11.747   0.730  36.411  1.00  0.73           H  
ATOM   2152 2HB  ASP A 134      13.046   1.362  37.413  1.00  0.73           H  
ATOM   2153  N   LEU A 135      15.408  -0.850  36.514  1.00  0.70           N  
ATOM   2154  CA  LEU A 135      15.972  -2.056  37.108  1.00  0.70           C  
ATOM   2155  C   LEU A 135      16.611  -1.799  38.464  1.00  0.70           C  
ATOM   2156  O   LEU A 135      17.170  -0.731  38.713  1.00  0.70           O  
ATOM   2157  CB  LEU A 135      17.010  -2.657  36.165  1.00  0.70           C  
ATOM   2158  CG  LEU A 135      16.479  -3.046  34.772  1.00  0.70           C  
ATOM   2159  CD1 LEU A 135      17.616  -3.520  33.877  1.00  0.70           C  
ATOM   2160  CD2 LEU A 135      15.439  -4.132  34.913  1.00  0.70           C  
ATOM   2161  H   LEU A 135      16.020  -0.066  36.300  1.00  0.70           H  
ATOM   2162  HA  LEU A 135      15.170  -2.778  37.244  1.00  0.70           H  
ATOM   2163 1HB  LEU A 135      17.788  -1.914  36.023  1.00  0.70           H  
ATOM   2164 2HB  LEU A 135      17.443  -3.543  36.631  1.00  0.70           H  
ATOM   2165  HG  LEU A 135      16.031  -2.180  34.321  1.00  0.70           H  
ATOM   2166 1HD1 LEU A 135      17.216  -3.779  32.909  1.00  0.70           H  
ATOM   2167 2HD1 LEU A 135      18.342  -2.729  33.762  1.00  0.70           H  
ATOM   2168 3HD1 LEU A 135      18.093  -4.399  34.317  1.00  0.70           H  
ATOM   2169 1HD2 LEU A 135      15.055  -4.403  33.928  1.00  0.70           H  
ATOM   2170 2HD2 LEU A 135      15.884  -4.995  35.376  1.00  0.70           H  
ATOM   2171 3HD2 LEU A 135      14.620  -3.774  35.536  1.00  0.70           H  
ATOM   2172  N   GLU A 136      16.542  -2.786  39.344  1.00  0.67           N  
ATOM   2173  CA  GLU A 136      17.180  -2.668  40.650  1.00  0.67           C  
ATOM   2174  C   GLU A 136      18.640  -3.092  40.602  1.00  0.67           C  
ATOM   2175  O   GLU A 136      18.982  -4.139  40.037  1.00  0.67           O  
ATOM   2176  CB  GLU A 136      16.411  -3.499  41.683  1.00  0.67           C  
ATOM   2177  CG  GLU A 136      16.911  -3.422  43.118  1.00  0.67           C  
ATOM   2178  CD  GLU A 136      16.050  -4.242  44.073  1.00  0.67           C  
ATOM   2179  OE1 GLU A 136      15.029  -4.730  43.643  1.00  0.67           O  
ATOM   2180  OE2 GLU A 136      16.419  -4.392  45.216  1.00  0.67           O  
ATOM   2181  H   GLU A 136      16.054  -3.640  39.102  1.00  0.67           H  
ATOM   2182  HA  GLU A 136      17.154  -1.627  40.962  1.00  0.67           H  
ATOM   2183 1HB  GLU A 136      15.368  -3.192  41.685  1.00  0.67           H  
ATOM   2184 2HB  GLU A 136      16.438  -4.546  41.387  1.00  0.67           H  
ATOM   2185 1HG  GLU A 136      17.935  -3.794  43.162  1.00  0.67           H  
ATOM   2186 2HG  GLU A 136      16.919  -2.377  43.434  1.00  0.67           H  
ATOM   2187  N   ILE A 137      19.506  -2.279  41.204  1.00  0.65           N  
ATOM   2188  CA  ILE A 137      20.914  -2.636  41.295  1.00  0.65           C  
ATOM   2189  C   ILE A 137      21.085  -3.685  42.384  1.00  0.65           C  
ATOM   2190  O   ILE A 137      20.617  -3.489  43.504  1.00  0.65           O  
ATOM   2191  CB  ILE A 137      21.810  -1.425  41.646  1.00  0.65           C  
ATOM   2192  CG1 ILE A 137      21.790  -0.321  40.582  1.00  0.65           C  
ATOM   2193  CG2 ILE A 137      23.193  -1.891  41.806  1.00  0.65           C  
ATOM   2194  CD1 ILE A 137      22.512   0.957  41.060  1.00  0.65           C  
ATOM   2195  H   ILE A 137      19.185  -1.394  41.606  1.00  0.65           H  
ATOM   2196  HA  ILE A 137      21.239  -3.065  40.360  1.00  0.65           H  
ATOM   2197  HB  ILE A 137      21.463  -0.975  42.581  1.00  0.65           H  
ATOM   2198 1HG1 ILE A 137      22.278  -0.675  39.683  1.00  0.65           H  
ATOM   2199 2HG1 ILE A 137      20.754  -0.067  40.345  1.00  0.65           H  
ATOM   2200 1HG2 ILE A 137      23.750  -1.037  42.061  1.00  0.65           H  
ATOM   2201 2HG2 ILE A 137      23.270  -2.627  42.585  1.00  0.65           H  
ATOM   2202 3HG2 ILE A 137      23.555  -2.321  40.875  1.00  0.65           H  
ATOM   2203 1HD1 ILE A 137      22.482   1.719  40.299  1.00  0.65           H  
ATOM   2204 2HD1 ILE A 137      22.019   1.330  41.958  1.00  0.65           H  
ATOM   2205 3HD1 ILE A 137      23.550   0.724  41.289  1.00  0.65           H  
ATOM   2206  N   VAL A 138      21.757  -4.794  42.101  1.00  0.64           N  
ATOM   2207  CA  VAL A 138      21.923  -5.781  43.163  1.00  0.64           C  
ATOM   2208  C   VAL A 138      23.311  -5.698  43.791  1.00  0.64           C  
ATOM   2209  O   VAL A 138      23.486  -6.010  44.970  1.00  0.64           O  
ATOM   2210  CB  VAL A 138      21.585  -7.193  42.656  1.00  0.64           C  
ATOM   2211  CG1 VAL A 138      20.140  -7.202  42.209  1.00  0.64           C  
ATOM   2212  CG2 VAL A 138      22.478  -7.603  41.508  1.00  0.64           C  
ATOM   2213  H   VAL A 138      22.152  -4.941  41.174  1.00  0.64           H  
ATOM   2214  HA  VAL A 138      21.196  -5.565  43.947  1.00  0.64           H  
ATOM   2215  HB  VAL A 138      21.696  -7.899  43.476  1.00  0.64           H  
ATOM   2216 1HG1 VAL A 138      19.878  -8.198  41.876  1.00  0.64           H  
ATOM   2217 2HG1 VAL A 138      19.496  -6.915  43.044  1.00  0.64           H  
ATOM   2218 3HG1 VAL A 138      20.012  -6.491  41.396  1.00  0.64           H  
ATOM   2219 1HG2 VAL A 138      22.207  -8.602  41.174  1.00  0.64           H  
ATOM   2220 2HG2 VAL A 138      22.343  -6.920  40.705  1.00  0.64           H  
ATOM   2221 3HG2 VAL A 138      23.511  -7.602  41.822  1.00  0.64           H  
ATOM   2222  N   GLU A 139      24.282  -5.211  43.026  1.00  0.67           N  
ATOM   2223  CA  GLU A 139      25.618  -4.975  43.574  1.00  0.67           C  
ATOM   2224  C   GLU A 139      26.344  -3.915  42.768  1.00  0.67           C  
ATOM   2225  O   GLU A 139      26.148  -3.800  41.553  1.00  0.67           O  
ATOM   2226  CB  GLU A 139      26.463  -6.255  43.608  1.00  0.67           C  
ATOM   2227  CG  GLU A 139      26.711  -6.821  42.260  1.00  0.67           C  
ATOM   2228  CD  GLU A 139      27.582  -8.053  42.178  1.00  0.67           C  
ATOM   2229  OE1 GLU A 139      27.972  -8.574  43.197  1.00  0.67           O  
ATOM   2230  OE2 GLU A 139      27.854  -8.474  41.061  1.00  0.67           O  
ATOM   2231  H   GLU A 139      24.080  -5.007  42.048  1.00  0.67           H  
ATOM   2232  HA  GLU A 139      25.513  -4.614  44.594  1.00  0.67           H  
ATOM   2233 1HB  GLU A 139      27.427  -6.045  44.073  1.00  0.67           H  
ATOM   2234 2HB  GLU A 139      25.962  -7.014  44.210  1.00  0.67           H  
ATOM   2235 1HG  GLU A 139      25.741  -7.113  41.944  1.00  0.67           H  
ATOM   2236 2HG  GLU A 139      27.083  -6.045  41.591  1.00  0.67           H  
ATOM   2237  N   THR A 140      27.226  -3.171  43.429  1.00  0.73           N  
ATOM   2238  CA  THR A 140      28.054  -2.204  42.726  1.00  0.73           C  
ATOM   2239  C   THR A 140      29.476  -2.227  43.220  1.00  0.73           C  
ATOM   2240  O   THR A 140      29.765  -2.704  44.320  1.00  0.73           O  
ATOM   2241  CB  THR A 140      27.633  -0.749  42.938  1.00  0.73           C  
ATOM   2242  OG1 THR A 140      27.954  -0.366  44.272  1.00  0.73           O  
ATOM   2243  CG2 THR A 140      26.207  -0.512  42.701  1.00  0.73           C  
ATOM   2244  H   THR A 140      27.341  -3.292  44.425  1.00  0.73           H  
ATOM   2245  HA  THR A 140      28.062  -2.439  41.666  1.00  0.73           H  
ATOM   2246  HB  THR A 140      28.201  -0.165  42.263  1.00  0.73           H  
ATOM   2247  HG1 THR A 140      28.925  -0.136  44.282  1.00  0.73           H  
ATOM   2248 1HG2 THR A 140      25.977   0.545  42.853  1.00  0.73           H  
ATOM   2249 2HG2 THR A 140      25.979  -0.795  41.679  1.00  0.73           H  
ATOM   2250 3HG2 THR A 140      25.626  -1.108  43.391  1.00  0.73           H  
ATOM   2251  N   ALA A 141      30.341  -1.608  42.444  1.00  0.86           N  
ATOM   2252  CA  ALA A 141      31.684  -1.320  42.902  1.00  0.86           C  
ATOM   2253  C   ALA A 141      31.614  -0.132  43.898  1.00  0.86           C  
ATOM   2254  O   ALA A 141      30.556   0.527  43.995  1.00  0.86           O  
ATOM   2255  CB  ALA A 141      32.590  -0.986  41.734  1.00  0.86           C  
ATOM   2256  H   ALA A 141      30.045  -1.319  41.503  1.00  0.86           H  
ATOM   2257  HA  ALA A 141      32.061  -2.205  43.399  1.00  0.86           H  
ATOM   2258 1HB  ALA A 141      33.595  -0.774  42.084  1.00  0.86           H  
ATOM   2259 2HB  ALA A 141      32.617  -1.826  41.042  1.00  0.86           H  
ATOM   2260 3HB  ALA A 141      32.199  -0.123  41.232  1.00  0.86           H  
ATOM   2261  N   PRO A 142      32.603   0.032  44.793  1.00  1.07           N  
ATOM   2262  CA  PRO A 142      32.840   1.230  45.585  1.00  1.07           C  
ATOM   2263  C   PRO A 142      33.090   2.416  44.656  1.00  1.07           C  
ATOM   2264  O   PRO A 142      33.650   2.236  43.573  1.00  1.07           O  
ATOM   2265  CB  PRO A 142      34.091   0.872  46.391  1.00  1.07           C  
ATOM   2266  CG  PRO A 142      34.095  -0.640  46.449  1.00  1.07           C  
ATOM   2267  CD  PRO A 142      33.505  -1.090  45.127  1.00  1.07           C  
ATOM   2268  HA  PRO A 142      31.974   1.416  46.241  1.00  1.07           H  
ATOM   2269 1HB  PRO A 142      34.983   1.285  45.894  1.00  1.07           H  
ATOM   2270 2HB  PRO A 142      34.039   1.337  47.385  1.00  1.07           H  
ATOM   2271 1HG  PRO A 142      35.122  -1.007  46.602  1.00  1.07           H  
ATOM   2272 2HG  PRO A 142      33.505  -0.984  47.312  1.00  1.07           H  
ATOM   2273 1HD  PRO A 142      34.287  -1.216  44.368  1.00  1.07           H  
ATOM   2274 2HD  PRO A 142      32.943  -2.015  45.321  1.00  1.07           H  
ATOM   2275  N   GLY A 143      32.685   3.615  45.065  1.00  1.40           N  
ATOM   2276  CA  GLY A 143      32.923   4.818  44.257  1.00  1.40           C  
ATOM   2277  C   GLY A 143      33.987   5.715  44.888  1.00  1.40           C  
ATOM   2278  O   GLY A 143      34.650   5.309  45.845  1.00  1.40           O  
ATOM   2279  H   GLY A 143      32.219   3.709  45.956  1.00  1.40           H  
ATOM   2280 1HA  GLY A 143      33.228   4.540  43.248  1.00  1.40           H  
ATOM   2281 2HA  GLY A 143      31.991   5.371  44.168  1.00  1.40           H  
ATOM   2282  N   ILE A 144      34.110   6.945  44.387  1.00  1.89           N  
ATOM   2283  CA  ILE A 144      35.081   7.915  44.881  1.00  1.89           C  
ATOM   2284  C   ILE A 144      34.435   9.030  45.714  1.00  1.89           C  
ATOM   2285  O   ILE A 144      33.562   9.753  45.241  1.00  1.89           O  
ATOM   2286  CB  ILE A 144      35.842   8.522  43.677  1.00  1.89           C  
ATOM   2287  CG1 ILE A 144      36.610   7.440  42.936  1.00  1.89           C  
ATOM   2288  CG2 ILE A 144      36.752   9.627  44.081  1.00  1.89           C  
ATOM   2289  CD1 ILE A 144      37.185   7.933  41.625  1.00  1.89           C  
ATOM   2290  H   ILE A 144      33.556   7.216  43.573  1.00  1.89           H  
ATOM   2291  HA  ILE A 144      35.796   7.391  45.513  1.00  1.89           H  
ATOM   2292  HB  ILE A 144      35.118   8.927  42.974  1.00  1.89           H  
ATOM   2293 1HG1 ILE A 144      37.419   7.078  43.565  1.00  1.89           H  
ATOM   2294 2HG1 ILE A 144      35.935   6.609  42.717  1.00  1.89           H  
ATOM   2295 1HG2 ILE A 144      37.243  10.034  43.196  1.00  1.89           H  
ATOM   2296 2HG2 ILE A 144      36.164  10.385  44.527  1.00  1.89           H  
ATOM   2297 3HG2 ILE A 144      37.502   9.261  44.779  1.00  1.89           H  
ATOM   2298 1HD1 ILE A 144      37.713   7.119  41.133  1.00  1.89           H  
ATOM   2299 2HD1 ILE A 144      36.364   8.276  40.985  1.00  1.89           H  
ATOM   2300 3HD1 ILE A 144      37.872   8.756  41.809  1.00  1.89           H  
ATOM   2301  N   LYS A 145      34.889   9.182  46.968  1.00  2.53           N  
ATOM   2302  CA  LYS A 145      34.356  10.215  47.875  1.00  2.53           C  
ATOM   2303  C   LYS A 145      34.788  11.619  47.445  1.00  2.53           C  
ATOM   2304  O   LYS A 145      34.156  12.632  47.758  1.00  2.53           O  
ATOM   2305  CB  LYS A 145      34.794   9.951  49.313  1.00  2.53           C  
ATOM   2306  CG  LYS A 145      34.154   8.721  49.947  1.00  2.53           C  
ATOM   2307  CD  LYS A 145      34.627   8.525  51.381  1.00  2.53           C  
ATOM   2308  CE  LYS A 145      33.966   7.313  52.025  1.00  2.53           C  
ATOM   2309  NZ  LYS A 145      34.437   7.101  53.422  1.00  2.53           N  
ATOM   2310  H   LYS A 145      35.601   8.550  47.306  1.00  2.53           H  
ATOM   2311  HA  LYS A 145      33.267  10.176  47.836  1.00  2.53           H  
ATOM   2312 1HB  LYS A 145      35.875   9.826  49.348  1.00  2.53           H  
ATOM   2313 2HB  LYS A 145      34.545  10.814  49.931  1.00  2.53           H  
ATOM   2314 1HG  LYS A 145      33.069   8.834  49.941  1.00  2.53           H  
ATOM   2315 2HG  LYS A 145      34.412   7.837  49.361  1.00  2.53           H  
ATOM   2316 1HD  LYS A 145      35.709   8.386  51.391  1.00  2.53           H  
ATOM   2317 2HD  LYS A 145      34.387   9.413  51.967  1.00  2.53           H  
ATOM   2318 1HE  LYS A 145      32.886   7.459  52.035  1.00  2.53           H  
ATOM   2319 2HE  LYS A 145      34.196   6.425  51.437  1.00  2.53           H  
ATOM   2320 1HZ  LYS A 145      33.978   6.292  53.815  1.00  2.53           H  
ATOM   2321 2HZ  LYS A 145      35.437   6.954  53.422  1.00  2.53           H  
ATOM   2322 3HZ  LYS A 145      34.218   7.915  53.978  1.00  2.53           H  
ATOM   2323  N   GLY A 146      35.874  11.673  46.693  1.00  3.21           N  
ATOM   2324  CA  GLY A 146      36.420  12.907  46.155  1.00  3.21           C  
ATOM   2325  C   GLY A 146      35.524  13.370  45.012  1.00  3.21           C  
ATOM   2326  O   GLY A 146      35.891  13.293  43.839  1.00  3.21           O  
ATOM   2327  H   GLY A 146      36.335  10.804  46.477  1.00  3.21           H  
ATOM   2328 1HA  GLY A 146      36.465  13.668  46.933  1.00  3.21           H  
ATOM   2329 2HA  GLY A 146      37.434  12.738  45.792  1.00  3.21           H  
ATOM   2330  N   ALA A 147      34.372  13.929  45.386  1.00  3.71           N  
ATOM   2331  CA  ALA A 147      33.261  14.310  44.503  1.00  3.71           C  
ATOM   2332  C   ALA A 147      33.664  15.237  43.362  1.00  3.71           C  
ATOM   2333  O   ALA A 147      32.927  15.379  42.388  1.00  3.71           O  
ATOM   2334  CB  ALA A 147      32.168  14.971  45.322  1.00  3.71           C  
ATOM   2335  H   ALA A 147      34.214  13.957  46.393  1.00  3.71           H  
ATOM   2336  HA  ALA A 147      32.865  13.393  44.062  1.00  3.71           H  
ATOM   2337 1HB  ALA A 147      31.323  15.206  44.678  1.00  3.71           H  
ATOM   2338 2HB  ALA A 147      31.851  14.286  46.111  1.00  3.71           H  
ATOM   2339 3HB  ALA A 147      32.553  15.886  45.766  1.00  3.71           H  
ATOM   2340  N   SER A 148      34.819  15.889  43.473  1.00  3.78           N  
ATOM   2341  CA  SER A 148      35.311  16.759  42.411  1.00  3.78           C  
ATOM   2342  C   SER A 148      35.577  15.943  41.128  1.00  3.78           C  
ATOM   2343  O   SER A 148      35.641  16.491  40.021  1.00  3.78           O  
ATOM   2344  CB  SER A 148      36.577  17.467  42.848  1.00  3.78           C  
ATOM   2345  OG  SER A 148      37.629  16.560  43.017  1.00  3.78           O  
ATOM   2346  H   SER A 148      35.380  15.742  44.299  1.00  3.78           H  
ATOM   2347  HA  SER A 148      34.547  17.506  42.192  1.00  3.78           H  
ATOM   2348 1HB  SER A 148      36.851  18.203  42.094  1.00  3.78           H  
ATOM   2349 2HB  SER A 148      36.399  18.001  43.778  1.00  3.78           H  
ATOM   2350  HG  SER A 148      37.574  15.954  42.268  1.00  3.78           H  
ATOM   2351  N   ALA A 149      35.695  14.612  41.262  1.00  3.36           N  
ATOM   2352  CA  ALA A 149      35.919  13.714  40.131  1.00  3.36           C  
ATOM   2353  C   ALA A 149      34.600  13.523  39.367  1.00  3.36           C  
ATOM   2354  O   ALA A 149      33.928  12.482  39.448  1.00  3.36           O  
ATOM   2355  CB  ALA A 149      36.473  12.381  40.616  1.00  3.36           C  
ATOM   2356  H   ALA A 149      35.633  14.205  42.195  1.00  3.36           H  
ATOM   2357  HA  ALA A 149      36.639  14.179  39.458  1.00  3.36           H  
ATOM   2358 1HB  ALA A 149      36.652  11.739  39.770  1.00  3.36           H  
ATOM   2359 2HB  ALA A 149      37.409  12.550  41.148  1.00  3.36           H  
ATOM   2360 3HB  ALA A 149      35.755  11.911  41.294  1.00  3.36           H  
ATOM   2361  N   SER A 150      34.225  14.587  38.673  1.00  2.65           N  
ATOM   2362  CA  SER A 150      32.959  14.700  37.983  1.00  2.65           C  
ATOM   2363  C   SER A 150      32.743  13.641  36.930  1.00  2.65           C  
ATOM   2364  O   SER A 150      33.657  13.271  36.193  1.00  2.65           O  
ATOM   2365  CB  SER A 150      32.842  16.059  37.333  1.00  2.65           C  
ATOM   2366  OG  SER A 150      31.658  16.148  36.586  1.00  2.65           O  
ATOM   2367  H   SER A 150      34.852  15.391  38.701  1.00  2.65           H  
ATOM   2368  HA  SER A 150      32.167  14.606  38.726  1.00  2.65           H  
ATOM   2369 1HB  SER A 150      32.857  16.833  38.101  1.00  2.65           H  
ATOM   2370 2HB  SER A 150      33.699  16.223  36.684  1.00  2.65           H  
ATOM   2371  HG  SER A 150      31.675  15.397  35.981  1.00  2.65           H  
ATOM   2372  N   ALA A 151      31.501  13.176  36.872  1.00  1.93           N  
ATOM   2373  CA  ALA A 151      31.000  12.190  35.919  1.00  1.93           C  
ATOM   2374  C   ALA A 151      31.708  10.837  35.962  1.00  1.93           C  
ATOM   2375  O   ALA A 151      31.630  10.080  34.995  1.00  1.93           O  
ATOM   2376  CB  ALA A 151      31.101  12.742  34.505  1.00  1.93           C  
ATOM   2377  H   ALA A 151      30.842  13.546  37.543  1.00  1.93           H  
ATOM   2378  HA  ALA A 151      29.951  12.015  36.155  1.00  1.93           H  
ATOM   2379 1HB  ALA A 151      30.674  12.019  33.810  1.00  1.93           H  
ATOM   2380 2HB  ALA A 151      30.551  13.679  34.438  1.00  1.93           H  
ATOM   2381 3HB  ALA A 151      32.143  12.915  34.243  1.00  1.93           H  
ATOM   2382  N   ARG A 152      32.333  10.468  37.078  1.00  1.37           N  
ATOM   2383  CA  ARG A 152      32.897   9.125  37.091  1.00  1.37           C  
ATOM   2384  C   ARG A 152      31.808   8.069  37.256  1.00  1.37           C  
ATOM   2385  O   ARG A 152      30.898   8.213  38.091  1.00  1.37           O  
ATOM   2386  CB  ARG A 152      33.910   8.952  38.197  1.00  1.37           C  
ATOM   2387  CG  ARG A 152      35.126   9.823  38.117  1.00  1.37           C  
ATOM   2388  CD  ARG A 152      36.052   9.444  37.040  1.00  1.37           C  
ATOM   2389  NE  ARG A 152      37.226  10.305  37.048  1.00  1.37           N  
ATOM   2390  CZ  ARG A 152      38.351  10.046  37.741  1.00  1.37           C  
ATOM   2391  NH1 ARG A 152      38.437   8.941  38.441  1.00  1.37           N  
ATOM   2392  NH2 ARG A 152      39.360  10.898  37.717  1.00  1.37           N  
ATOM   2393  H   ARG A 152      32.470  11.108  37.865  1.00  1.37           H  
ATOM   2394  HA  ARG A 152      33.403   8.955  36.141  1.00  1.37           H  
ATOM   2395 1HB  ARG A 152      33.434   9.163  39.152  1.00  1.37           H  
ATOM   2396 2HB  ARG A 152      34.243   7.913  38.221  1.00  1.37           H  
ATOM   2397 1HG  ARG A 152      34.816  10.840  37.915  1.00  1.37           H  
ATOM   2398 2HG  ARG A 152      35.649   9.776  39.068  1.00  1.37           H  
ATOM   2399 1HD  ARG A 152      36.374   8.412  37.178  1.00  1.37           H  
ATOM   2400 2HD  ARG A 152      35.553   9.550  36.077  1.00  1.37           H  
ATOM   2401  HE  ARG A 152      37.182  11.165  36.516  1.00  1.37           H  
ATOM   2402 1HH1 ARG A 152      37.661   8.287  38.436  1.00  1.37           H  
ATOM   2403 2HH1 ARG A 152      39.276   8.735  38.965  1.00  1.37           H  
ATOM   2404 1HH2 ARG A 152      39.293  11.748  37.175  1.00  1.37           H  
ATOM   2405 2HH2 ARG A 152      40.201  10.699  38.239  1.00  1.37           H  
ATOM   2406  N   ASN A 153      31.914   7.024  36.433  1.00  1.01           N  
ATOM   2407  CA  ASN A 153      31.019   5.875  36.454  1.00  1.01           C  
ATOM   2408  C   ASN A 153      31.757   4.632  36.957  1.00  1.01           C  
ATOM   2409  O   ASN A 153      32.987   4.569  36.898  1.00  1.01           O  
ATOM   2410  CB  ASN A 153      30.416   5.628  35.084  1.00  1.01           C  
ATOM   2411  CG  ASN A 153      29.539   6.766  34.586  1.00  1.01           C  
ATOM   2412  OD1 ASN A 153      28.756   7.348  35.335  1.00  1.01           O  
ATOM   2413  ND2 ASN A 153      29.667   7.085  33.323  1.00  1.01           N  
ATOM   2414  H   ASN A 153      32.672   7.022  35.767  1.00  1.01           H  
ATOM   2415  HA  ASN A 153      30.218   6.079  37.159  1.00  1.01           H  
ATOM   2416 1HB  ASN A 153      31.212   5.450  34.363  1.00  1.01           H  
ATOM   2417 2HB  ASN A 153      29.809   4.724  35.127  1.00  1.01           H  
ATOM   2418 1HD2 ASN A 153      29.118   7.827  32.936  1.00  1.01           H  
ATOM   2419 2HD2 ASN A 153      30.315   6.592  32.744  1.00  1.01           H  
ATOM   2420  N   LYS A 154      31.001   3.648  37.422  1.00  0.79           N  
ATOM   2421  CA  LYS A 154      31.530   2.388  37.919  1.00  0.79           C  
ATOM   2422  C   LYS A 154      30.628   1.222  37.505  1.00  0.79           C  
ATOM   2423  O   LYS A 154      29.458   1.438  37.217  1.00  0.79           O  
ATOM   2424  CB  LYS A 154      31.572   2.446  39.428  1.00  0.79           C  
ATOM   2425  CG  LYS A 154      30.198   2.562  40.009  1.00  0.79           C  
ATOM   2426  CD  LYS A 154      30.218   2.643  41.481  1.00  0.79           C  
ATOM   2427  CE  LYS A 154      28.800   2.731  42.011  1.00  0.79           C  
ATOM   2428  NZ  LYS A 154      28.782   2.886  43.456  1.00  0.79           N  
ATOM   2429  H   LYS A 154      30.006   3.803  37.449  1.00  0.79           H  
ATOM   2430  HA  LYS A 154      32.527   2.269  37.514  1.00  0.79           H  
ATOM   2431 1HB  LYS A 154      32.043   1.574  39.826  1.00  0.79           H  
ATOM   2432 2HB  LYS A 154      32.156   3.305  39.741  1.00  0.79           H  
ATOM   2433 1HG  LYS A 154      29.708   3.452  39.606  1.00  0.79           H  
ATOM   2434 2HG  LYS A 154      29.610   1.689  39.716  1.00  0.79           H  
ATOM   2435 1HD  LYS A 154      30.656   1.733  41.851  1.00  0.79           H  
ATOM   2436 2HD  LYS A 154      30.822   3.463  41.844  1.00  0.79           H  
ATOM   2437 1HE  LYS A 154      28.257   3.557  41.560  1.00  0.79           H  
ATOM   2438 2HE  LYS A 154      28.307   1.843  41.742  1.00  0.79           H  
ATOM   2439 1HZ  LYS A 154      27.792   2.910  43.775  1.00  0.79           H  
ATOM   2440 2HZ  LYS A 154      29.320   2.083  43.877  1.00  0.79           H  
ATOM   2441 3HZ  LYS A 154      29.209   3.787  43.695  1.00  0.79           H  
ATOM   2442  N   PRO A 155      31.111  -0.024  37.452  1.00  0.69           N  
ATOM   2443  CA  PRO A 155      30.295  -1.188  37.174  1.00  0.69           C  
ATOM   2444  C   PRO A 155      29.192  -1.395  38.205  1.00  0.69           C  
ATOM   2445  O   PRO A 155      29.397  -1.178  39.412  1.00  0.69           O  
ATOM   2446  CB  PRO A 155      31.301  -2.342  37.265  1.00  0.69           C  
ATOM   2447  CG  PRO A 155      32.655  -1.702  37.002  1.00  0.69           C  
ATOM   2448  CD  PRO A 155      32.557  -0.309  37.595  1.00  0.69           C  
ATOM   2449  HA  PRO A 155      29.877  -1.109  36.164  1.00  0.69           H  
ATOM   2450 1HB  PRO A 155      31.236  -2.814  38.254  1.00  0.69           H  
ATOM   2451 2HB  PRO A 155      31.042  -3.115  36.526  1.00  0.69           H  
ATOM   2452 1HG  PRO A 155      33.451  -2.302  37.471  1.00  0.69           H  
ATOM   2453 2HG  PRO A 155      32.873  -1.682  35.930  1.00  0.69           H  
ATOM   2454 1HD  PRO A 155      32.867  -0.303  38.644  1.00  0.69           H  
ATOM   2455 2HD  PRO A 155      33.171   0.342  36.963  1.00  0.69           H  
ATOM   2456  N   ALA A 156      28.070  -1.927  37.720  1.00  0.65           N  
ATOM   2457  CA  ALA A 156      26.937  -2.348  38.537  1.00  0.65           C  
ATOM   2458  C   ALA A 156      26.264  -3.548  37.904  1.00  0.65           C  
ATOM   2459  O   ALA A 156      26.124  -3.627  36.676  1.00  0.65           O  
ATOM   2460  CB  ALA A 156      25.915  -1.239  38.689  1.00  0.65           C  
ATOM   2461  H   ALA A 156      27.981  -1.992  36.709  1.00  0.65           H  
ATOM   2462  HA  ALA A 156      27.306  -2.643  39.516  1.00  0.65           H  
ATOM   2463 1HB  ALA A 156      25.094  -1.590  39.303  1.00  0.65           H  
ATOM   2464 2HB  ALA A 156      26.386  -0.390  39.165  1.00  0.65           H  
ATOM   2465 3HB  ALA A 156      25.541  -0.953  37.709  1.00  0.65           H  
ATOM   2466  N   THR A 157      25.787  -4.451  38.742  1.00  0.65           N  
ATOM   2467  CA  THR A 157      25.065  -5.616  38.269  1.00  0.65           C  
ATOM   2468  C   THR A 157      23.634  -5.394  38.667  1.00  0.65           C  
ATOM   2469  O   THR A 157      23.360  -4.992  39.811  1.00  0.65           O  
ATOM   2470  CB  THR A 157      25.544  -6.926  38.901  1.00  0.65           C  
ATOM   2471  OG1 THR A 157      26.945  -7.132  38.664  1.00  0.65           O  
ATOM   2472  CG2 THR A 157      24.780  -8.109  38.318  1.00  0.65           C  
ATOM   2473  H   THR A 157      25.930  -4.320  39.748  1.00  0.65           H  
ATOM   2474  HA  THR A 157      25.119  -5.683  37.179  1.00  0.65           H  
ATOM   2475  HB  THR A 157      25.360  -6.884  39.921  1.00  0.65           H  
ATOM   2476  HG1 THR A 157      27.318  -7.663  39.422  1.00  0.65           H  
ATOM   2477 1HG2 THR A 157      25.129  -9.024  38.791  1.00  0.65           H  
ATOM   2478 2HG2 THR A 157      23.720  -7.995  38.503  1.00  0.65           H  
ATOM   2479 3HG2 THR A 157      24.954  -8.165  37.240  1.00  0.65           H  
ATOM   2480  N   LEU A 158      22.732  -5.626  37.740  1.00  0.68           N  
ATOM   2481  CA  LEU A 158      21.324  -5.426  37.982  1.00  0.68           C  
ATOM   2482  C   LEU A 158      20.619  -6.755  38.248  1.00  0.68           C  
ATOM   2483  O   LEU A 158      21.177  -7.827  38.001  1.00  0.68           O  
ATOM   2484  CB  LEU A 158      20.737  -4.711  36.784  1.00  0.68           C  
ATOM   2485  CG  LEU A 158      21.525  -3.441  36.391  1.00  0.68           C  
ATOM   2486  CD1 LEU A 158      20.879  -2.814  35.238  1.00  0.68           C  
ATOM   2487  CD2 LEU A 158      21.649  -2.500  37.552  1.00  0.68           C  
ATOM   2488  H   LEU A 158      23.042  -5.925  36.809  1.00  0.68           H  
ATOM   2489  HA  LEU A 158      21.202  -4.796  38.859  1.00  0.68           H  
ATOM   2490 1HB  LEU A 158      20.733  -5.389  35.930  1.00  0.68           H  
ATOM   2491 2HB  LEU A 158      19.713  -4.420  37.013  1.00  0.68           H  
ATOM   2492  HG  LEU A 158      22.531  -3.741  36.075  1.00  0.68           H  
ATOM   2493 1HD1 LEU A 158      21.435  -1.962  34.937  1.00  0.68           H  
ATOM   2494 2HD1 LEU A 158      20.830  -3.521  34.432  1.00  0.68           H  
ATOM   2495 3HD1 LEU A 158      19.893  -2.512  35.517  1.00  0.68           H  
ATOM   2496 1HD2 LEU A 158      22.234  -1.652  37.245  1.00  0.68           H  
ATOM   2497 2HD2 LEU A 158      20.657  -2.177  37.886  1.00  0.68           H  
ATOM   2498 3HD2 LEU A 158      22.158  -2.999  38.355  1.00  0.68           H  
ATOM   2499  N   SER A 159      19.371  -6.685  38.694  1.00  0.72           N  
ATOM   2500  CA  SER A 159      18.543  -7.859  39.003  1.00  0.72           C  
ATOM   2501  C   SER A 159      18.307  -8.832  37.839  1.00  0.72           C  
ATOM   2502  O   SER A 159      17.891  -9.970  38.059  1.00  0.72           O  
ATOM   2503  CB  SER A 159      17.208  -7.390  39.542  1.00  0.72           C  
ATOM   2504  OG  SER A 159      16.475  -6.702  38.553  1.00  0.72           O  
ATOM   2505  H   SER A 159      19.003  -5.759  38.917  1.00  0.72           H  
ATOM   2506  HA  SER A 159      19.049  -8.420  39.784  1.00  0.72           H  
ATOM   2507 1HB  SER A 159      16.635  -8.242  39.901  1.00  0.72           H  
ATOM   2508 2HB  SER A 159      17.382  -6.727  40.393  1.00  0.72           H  
ATOM   2509  HG  SER A 159      16.206  -7.366  37.917  1.00  0.72           H  
ATOM   2510  N   THR A 160      18.564  -8.391  36.610  1.00  0.74           N  
ATOM   2511  CA  THR A 160      18.405  -9.243  35.431  1.00  0.74           C  
ATOM   2512  C   THR A 160      19.715  -9.952  35.065  1.00  0.74           C  
ATOM   2513  O   THR A 160      19.763 -10.759  34.136  1.00  0.74           O  
ATOM   2514  CB  THR A 160      18.008  -8.427  34.215  1.00  0.74           C  
ATOM   2515  OG1 THR A 160      19.090  -7.543  33.869  1.00  0.74           O  
ATOM   2516  CG2 THR A 160      16.786  -7.617  34.514  1.00  0.74           C  
ATOM   2517  H   THR A 160      18.885  -7.440  36.501  1.00  0.74           H  
ATOM   2518  HA  THR A 160      17.644  -9.997  35.634  1.00  0.74           H  
ATOM   2519  HB  THR A 160      17.807  -9.098  33.377  1.00  0.74           H  
ATOM   2520  HG1 THR A 160      19.073  -7.460  32.888  1.00  0.74           H  
ATOM   2521 1HG2 THR A 160      16.507  -7.026  33.649  1.00  0.74           H  
ATOM   2522 2HG2 THR A 160      15.978  -8.277  34.772  1.00  0.74           H  
ATOM   2523 3HG2 THR A 160      17.002  -6.962  35.349  1.00  0.74           H  
ATOM   2524  N   GLY A 161      20.797  -9.592  35.750  1.00  0.76           N  
ATOM   2525  CA  GLY A 161      22.129 -10.090  35.445  1.00  0.76           C  
ATOM   2526  C   GLY A 161      22.893  -9.134  34.520  1.00  0.76           C  
ATOM   2527  O   GLY A 161      24.098  -9.289  34.312  1.00  0.76           O  
ATOM   2528  H   GLY A 161      20.711  -8.945  36.528  1.00  0.76           H  
ATOM   2529 1HA  GLY A 161      22.682 -10.213  36.376  1.00  0.76           H  
ATOM   2530 2HA  GLY A 161      22.056 -11.072  34.982  1.00  0.76           H  
ATOM   2531  N   LEU A 162      22.202  -8.139  33.959  1.00  0.78           N  
ATOM   2532  CA  LEU A 162      22.860  -7.169  33.089  1.00  0.78           C  
ATOM   2533  C   LEU A 162      23.941  -6.410  33.851  1.00  0.78           C  
ATOM   2534  O   LEU A 162      23.709  -5.971  34.983  1.00  0.78           O  
ATOM   2535  CB  LEU A 162      21.874  -6.120  32.576  1.00  0.78           C  
ATOM   2536  CG  LEU A 162      22.384  -5.172  31.471  1.00  0.78           C  
ATOM   2537  CD1 LEU A 162      22.536  -5.937  30.165  1.00  0.78           C  
ATOM   2538  CD2 LEU A 162      21.435  -4.038  31.337  1.00  0.78           C  
ATOM   2539  H   LEU A 162      21.193  -8.052  34.116  1.00  0.78           H  
ATOM   2540  HA  LEU A 162      23.314  -7.696  32.251  1.00  0.78           H  
ATOM   2541 1HB  LEU A 162      21.000  -6.636  32.179  1.00  0.78           H  
ATOM   2542 2HB  LEU A 162      21.554  -5.514  33.416  1.00  0.78           H  
ATOM   2543  HG  LEU A 162      23.363  -4.800  31.731  1.00  0.78           H  
ATOM   2544 1HD1 LEU A 162      22.906  -5.264  29.397  1.00  0.78           H  
ATOM   2545 2HD1 LEU A 162      23.238  -6.760  30.298  1.00  0.78           H  
ATOM   2546 3HD1 LEU A 162      21.565  -6.324  29.868  1.00  0.78           H  
ATOM   2547 1HD2 LEU A 162      21.775  -3.358  30.553  1.00  0.78           H  
ATOM   2548 2HD2 LEU A 162      20.480  -4.455  31.090  1.00  0.78           H  
ATOM   2549 3HD2 LEU A 162      21.366  -3.501  32.268  1.00  0.78           H  
ATOM   2550  N   VAL A 163      25.121  -6.258  33.249  1.00  0.79           N  
ATOM   2551  CA  VAL A 163      26.161  -5.450  33.879  1.00  0.79           C  
ATOM   2552  C   VAL A 163      26.407  -4.199  33.048  1.00  0.79           C  
ATOM   2553  O   VAL A 163      26.652  -4.269  31.840  1.00  0.79           O  
ATOM   2554  CB  VAL A 163      27.477  -6.221  34.085  1.00  0.79           C  
ATOM   2555  CG1 VAL A 163      28.531  -5.288  34.711  1.00  0.79           C  
ATOM   2556  CG2 VAL A 163      27.217  -7.409  35.000  1.00  0.79           C  
ATOM   2557  H   VAL A 163      25.282  -6.673  32.343  1.00  0.79           H  
ATOM   2558  HA  VAL A 163      25.811  -5.141  34.857  1.00  0.79           H  
ATOM   2559  HB  VAL A 163      27.853  -6.564  33.123  1.00  0.79           H  
ATOM   2560 1HG1 VAL A 163      29.461  -5.832  34.857  1.00  0.79           H  
ATOM   2561 2HG1 VAL A 163      28.709  -4.437  34.053  1.00  0.79           H  
ATOM   2562 3HG1 VAL A 163      28.165  -4.930  35.675  1.00  0.79           H  
ATOM   2563 1HG2 VAL A 163      28.140  -7.961  35.155  1.00  0.79           H  
ATOM   2564 2HG2 VAL A 163      26.847  -7.046  35.956  1.00  0.79           H  
ATOM   2565 3HG2 VAL A 163      26.472  -8.067  34.550  1.00  0.79           H  
ATOM   2566  N   ILE A 164      26.274  -3.060  33.706  1.00  0.82           N  
ATOM   2567  CA  ILE A 164      26.403  -1.745  33.093  1.00  0.82           C  
ATOM   2568  C   ILE A 164      27.304  -0.834  33.902  1.00  0.82           C  
ATOM   2569  O   ILE A 164      27.659  -1.149  35.038  1.00  0.82           O  
ATOM   2570  CB  ILE A 164      25.045  -1.055  32.985  1.00  0.82           C  
ATOM   2571  CG1 ILE A 164      24.526  -0.891  34.350  1.00  0.82           C  
ATOM   2572  CG2 ILE A 164      24.066  -1.837  32.132  1.00  0.82           C  
ATOM   2573  CD1 ILE A 164      23.376  -0.062  34.383  1.00  0.82           C  
ATOM   2574  H   ILE A 164      26.090  -3.126  34.709  1.00  0.82           H  
ATOM   2575  HA  ILE A 164      26.830  -1.860  32.097  1.00  0.82           H  
ATOM   2576  HB  ILE A 164      25.179  -0.060  32.557  1.00  0.82           H  
ATOM   2577 1HG1 ILE A 164      24.259  -1.873  34.752  1.00  0.82           H  
ATOM   2578 2HG1 ILE A 164      25.298  -0.473  34.973  1.00  0.82           H  
ATOM   2579 1HG2 ILE A 164      23.113  -1.311  32.090  1.00  0.82           H  
ATOM   2580 2HG2 ILE A 164      24.462  -1.951  31.118  1.00  0.82           H  
ATOM   2581 3HG2 ILE A 164      23.923  -2.807  32.580  1.00  0.82           H  
ATOM   2582 1HD1 ILE A 164      23.022   0.017  35.397  1.00  0.82           H  
ATOM   2583 2HD1 ILE A 164      23.626   0.927  33.997  1.00  0.82           H  
ATOM   2584 3HD1 ILE A 164      22.631  -0.521  33.760  1.00  0.82           H  
ATOM   2585  N   GLN A 165      27.665   0.310  33.325  1.00  0.87           N  
ATOM   2586  CA  GLN A 165      28.368   1.318  34.106  1.00  0.87           C  
ATOM   2587  C   GLN A 165      27.329   2.340  34.587  1.00  0.87           C  
ATOM   2588  O   GLN A 165      26.464   2.746  33.803  1.00  0.87           O  
ATOM   2589  CB  GLN A 165      29.443   2.005  33.263  1.00  0.87           C  
ATOM   2590  CG  GLN A 165      30.467   1.063  32.635  1.00  0.87           C  
ATOM   2591  CD  GLN A 165      31.342   0.321  33.630  1.00  0.87           C  
ATOM   2592  OE1 GLN A 165      32.058   0.925  34.436  1.00  0.87           O  
ATOM   2593  NE2 GLN A 165      31.296  -1.009  33.554  1.00  0.87           N  
ATOM   2594  H   GLN A 165      27.403   0.500  32.369  1.00  0.87           H  
ATOM   2595  HA  GLN A 165      28.828   0.851  34.971  1.00  0.87           H  
ATOM   2596 1HB  GLN A 165      28.975   2.588  32.473  1.00  0.87           H  
ATOM   2597 2HB  GLN A 165      29.995   2.696  33.897  1.00  0.87           H  
ATOM   2598 1HG  GLN A 165      29.933   0.322  32.042  1.00  0.87           H  
ATOM   2599 2HG  GLN A 165      31.121   1.650  31.989  1.00  0.87           H  
ATOM   2600 1HE2 GLN A 165      31.856  -1.574  34.158  1.00  0.87           H  
ATOM   2601 2HE2 GLN A 165      30.709  -1.450  32.878  1.00  0.87           H  
ATOM   2602  N   VAL A 166      27.414   2.747  35.850  1.00  0.92           N  
ATOM   2603  CA  VAL A 166      26.491   3.720  36.434  1.00  0.92           C  
ATOM   2604  C   VAL A 166      27.298   4.773  37.207  1.00  0.92           C  
ATOM   2605  O   VAL A 166      28.429   4.498  37.570  1.00  0.92           O  
ATOM   2606  CB  VAL A 166      25.533   3.008  37.419  1.00  0.92           C  
ATOM   2607  CG1 VAL A 166      24.767   1.959  36.745  1.00  0.92           C  
ATOM   2608  CG2 VAL A 166      26.337   2.458  38.599  1.00  0.92           C  
ATOM   2609  H   VAL A 166      28.144   2.343  36.428  1.00  0.92           H  
ATOM   2610  HA  VAL A 166      25.920   4.177  35.631  1.00  0.92           H  
ATOM   2611  HB  VAL A 166      24.821   3.686  37.745  1.00  0.92           H  
ATOM   2612 1HG1 VAL A 166      24.090   1.495  37.455  1.00  0.92           H  
ATOM   2613 2HG1 VAL A 166      24.203   2.397  35.925  1.00  0.92           H  
ATOM   2614 3HG1 VAL A 166      25.451   1.221  36.371  1.00  0.92           H  
ATOM   2615 1HG2 VAL A 166      25.664   1.974  39.308  1.00  0.92           H  
ATOM   2616 2HG2 VAL A 166      27.069   1.734  38.236  1.00  0.92           H  
ATOM   2617 3HG2 VAL A 166      26.858   3.279  39.098  1.00  0.92           H  
ATOM   2618  N   PRO A 167      26.781   5.967  37.490  1.00  0.96           N  
ATOM   2619  CA  PRO A 167      27.421   6.966  38.332  1.00  0.96           C  
ATOM   2620  C   PRO A 167      27.835   6.400  39.672  1.00  0.96           C  
ATOM   2621  O   PRO A 167      27.068   5.694  40.332  1.00  0.96           O  
ATOM   2622  CB  PRO A 167      26.326   8.002  38.477  1.00  0.96           C  
ATOM   2623  CG  PRO A 167      25.568   7.900  37.206  1.00  0.96           C  
ATOM   2624  CD  PRO A 167      25.578   6.425  36.836  1.00  0.96           C  
ATOM   2625  HA  PRO A 167      28.291   7.392  37.812  1.00  0.96           H  
ATOM   2626 1HB  PRO A 167      25.716   7.777  39.357  1.00  0.96           H  
ATOM   2627 2HB  PRO A 167      26.776   8.990  38.627  1.00  0.96           H  
ATOM   2628 1HG  PRO A 167      24.565   8.301  37.383  1.00  0.96           H  
ATOM   2629 2HG  PRO A 167      26.036   8.529  36.434  1.00  0.96           H  
ATOM   2630 1HD  PRO A 167      24.700   5.913  37.175  1.00  0.96           H  
ATOM   2631 2HD  PRO A 167      25.702   6.358  35.749  1.00  0.96           H  
ATOM   2632  N   GLU A 168      29.012   6.816  40.124  1.00  0.97           N  
ATOM   2633  CA  GLU A 168      29.589   6.310  41.365  1.00  0.97           C  
ATOM   2634  C   GLU A 168      28.768   6.449  42.641  1.00  0.97           C  
ATOM   2635  O   GLU A 168      28.879   5.606  43.542  1.00  0.97           O  
ATOM   2636  CB  GLU A 168      30.957   6.914  41.601  1.00  0.97           C  
ATOM   2637  CG  GLU A 168      32.022   6.341  40.717  1.00  0.97           C  
ATOM   2638  CD  GLU A 168      33.297   6.925  40.994  1.00  0.97           C  
ATOM   2639  OE1 GLU A 168      33.329   7.773  41.841  1.00  0.97           O  
ATOM   2640  OE2 GLU A 168      34.271   6.543  40.399  1.00  0.97           O  
ATOM   2641  H   GLU A 168      29.581   7.418  39.520  1.00  0.97           H  
ATOM   2642  HA  GLU A 168      29.752   5.268  41.199  1.00  0.97           H  
ATOM   2643 1HB  GLU A 168      30.913   7.985  41.400  1.00  0.97           H  
ATOM   2644 2HB  GLU A 168      31.241   6.797  42.632  1.00  0.97           H  
ATOM   2645 1HG  GLU A 168      32.088   5.282  40.904  1.00  0.97           H  
ATOM   2646 2HG  GLU A 168      31.761   6.476  39.680  1.00  0.97           H  
ATOM   2647  N   TYR A 169      27.952   7.485  42.733  1.00  0.93           N  
ATOM   2648  CA  TYR A 169      27.126   7.709  43.920  1.00  0.93           C  
ATOM   2649  C   TYR A 169      26.011   6.664  44.148  1.00  0.93           C  
ATOM   2650  O   TYR A 169      25.441   6.602  45.239  1.00  0.93           O  
ATOM   2651  CB  TYR A 169      26.521   9.112  43.887  1.00  0.93           C  
ATOM   2652  CG  TYR A 169      25.526   9.382  42.759  1.00  0.93           C  
ATOM   2653  CD1 TYR A 169      24.187   9.037  42.893  1.00  0.93           C  
ATOM   2654  CD2 TYR A 169      25.957  10.011  41.606  1.00  0.93           C  
ATOM   2655  CE1 TYR A 169      23.294   9.322  41.872  1.00  0.93           C  
ATOM   2656  CE2 TYR A 169      25.061  10.294  40.595  1.00  0.93           C  
ATOM   2657  CZ  TYR A 169      23.739   9.951  40.724  1.00  0.93           C  
ATOM   2658  OH  TYR A 169      22.855  10.246  39.712  1.00  0.93           O  
ATOM   2659  H   TYR A 169      27.906   8.131  41.958  1.00  0.93           H  
ATOM   2660  HA  TYR A 169      27.784   7.659  44.787  1.00  0.93           H  
ATOM   2661 1HB  TYR A 169      26.013   9.300  44.834  1.00  0.93           H  
ATOM   2662 2HB  TYR A 169      27.325   9.844  43.806  1.00  0.93           H  
ATOM   2663  HD1 TYR A 169      23.837   8.545  43.801  1.00  0.93           H  
ATOM   2664  HD2 TYR A 169      27.004  10.289  41.498  1.00  0.93           H  
ATOM   2665  HE1 TYR A 169      22.245   9.053  41.975  1.00  0.93           H  
ATOM   2666  HE2 TYR A 169      25.404  10.797  39.690  1.00  0.93           H  
ATOM   2667  HH  TYR A 169      23.314  10.728  39.017  1.00  0.93           H  
ATOM   2668  N   LEU A 170      25.668   5.884  43.123  1.00  0.87           N  
ATOM   2669  CA  LEU A 170      24.569   4.917  43.216  1.00  0.87           C  
ATOM   2670  C   LEU A 170      24.893   3.700  44.095  1.00  0.87           C  
ATOM   2671  O   LEU A 170      26.029   3.201  44.117  1.00  0.87           O  
ATOM   2672  CB  LEU A 170      24.213   4.497  41.807  1.00  0.87           C  
ATOM   2673  CG  LEU A 170      23.675   5.653  40.947  1.00  0.87           C  
ATOM   2674  CD1 LEU A 170      23.613   5.242  39.603  1.00  0.87           C  
ATOM   2675  CD2 LEU A 170      22.323   6.041  41.402  1.00  0.87           C  
ATOM   2676  H   LEU A 170      26.182   5.951  42.242  1.00  0.87           H  
ATOM   2677  HA  LEU A 170      23.709   5.427  43.649  1.00  0.87           H  
ATOM   2678 1HB  LEU A 170      25.100   4.093  41.318  1.00  0.87           H  
ATOM   2679 2HB  LEU A 170      23.447   3.723  41.858  1.00  0.87           H  
ATOM   2680  HG  LEU A 170      24.347   6.506  41.016  1.00  0.87           H  
ATOM   2681 1HD1 LEU A 170      23.246   6.063  38.999  1.00  0.87           H  
ATOM   2682 2HD1 LEU A 170      24.623   5.005  39.345  1.00  0.87           H  
ATOM   2683 3HD1 LEU A 170      22.975   4.384  39.493  1.00  0.87           H  
ATOM   2684 1HD2 LEU A 170      21.947   6.856  40.784  1.00  0.87           H  
ATOM   2685 2HD2 LEU A 170      21.648   5.188  41.326  1.00  0.87           H  
ATOM   2686 3HD2 LEU A 170      22.385   6.368  42.438  1.00  0.87           H  
ATOM   2687  N   SER A 171      23.882   3.214  44.822  1.00  0.79           N  
ATOM   2688  CA  SER A 171      24.077   2.073  45.721  1.00  0.79           C  
ATOM   2689  C   SER A 171      23.196   0.857  45.373  1.00  0.79           C  
ATOM   2690  O   SER A 171      22.193   1.004  44.679  1.00  0.79           O  
ATOM   2691  CB  SER A 171      23.798   2.519  47.157  1.00  0.79           C  
ATOM   2692  OG  SER A 171      24.721   3.494  47.582  1.00  0.79           O  
ATOM   2693  H   SER A 171      22.960   3.666  44.752  1.00  0.79           H  
ATOM   2694  HA  SER A 171      25.122   1.802  45.653  1.00  0.79           H  
ATOM   2695 1HB  SER A 171      22.789   2.932  47.207  1.00  0.79           H  
ATOM   2696 2HB  SER A 171      23.824   1.674  47.829  1.00  0.79           H  
ATOM   2697  HG  SER A 171      24.489   4.309  47.119  1.00  0.79           H  
ATOM   2698  N   PRO A 172      23.563  -0.363  45.806  1.00  0.73           N  
ATOM   2699  CA  PRO A 172      22.751  -1.554  45.684  1.00  0.73           C  
ATOM   2700  C   PRO A 172      21.397  -1.284  46.315  1.00  0.73           C  
ATOM   2701  O   PRO A 172      21.306  -0.627  47.354  1.00  0.73           O  
ATOM   2702  CB  PRO A 172      23.560  -2.588  46.469  1.00  0.73           C  
ATOM   2703  CG  PRO A 172      24.984  -2.108  46.353  1.00  0.73           C  
ATOM   2704  CD  PRO A 172      24.899  -0.608  46.408  1.00  0.73           C  
ATOM   2705  HA  PRO A 172      22.644  -1.834  44.632  1.00  0.73           H  
ATOM   2706 1HB  PRO A 172      23.200  -2.638  47.506  1.00  0.73           H  
ATOM   2707 2HB  PRO A 172      23.407  -3.587  46.030  1.00  0.73           H  
ATOM   2708 1HG  PRO A 172      25.605  -2.536  47.155  1.00  0.73           H  
ATOM   2709 2HG  PRO A 172      25.407  -2.445  45.415  1.00  0.73           H  
ATOM   2710 1HD  PRO A 172      24.950  -0.262  47.444  1.00  0.73           H  
ATOM   2711 2HD  PRO A 172      25.716  -0.218  45.788  1.00  0.73           H  
ATOM   2712  N   GLY A 173      20.351  -1.770  45.668  1.00  0.68           N  
ATOM   2713  CA  GLY A 173      18.968  -1.595  46.087  1.00  0.68           C  
ATOM   2714  C   GLY A 173      18.335  -0.367  45.426  1.00  0.68           C  
ATOM   2715  O   GLY A 173      17.116  -0.186  45.468  1.00  0.68           O  
ATOM   2716  H   GLY A 173      20.506  -2.310  44.825  1.00  0.68           H  
ATOM   2717 1HA  GLY A 173      18.398  -2.487  45.818  1.00  0.68           H  
ATOM   2718 2HA  GLY A 173      18.923  -1.497  47.170  1.00  0.68           H  
ATOM   2719  N   GLU A 174      19.158   0.479  44.808  1.00  0.66           N  
ATOM   2720  CA  GLU A 174      18.651   1.665  44.144  1.00  0.66           C  
ATOM   2721  C   GLU A 174      18.142   1.299  42.761  1.00  0.66           C  
ATOM   2722  O   GLU A 174      18.743   0.473  42.069  1.00  0.66           O  
ATOM   2723  CB  GLU A 174      19.737   2.738  44.107  1.00  0.66           C  
ATOM   2724  CG  GLU A 174      19.298   4.077  43.642  1.00  0.66           C  
ATOM   2725  CD  GLU A 174      20.345   5.098  43.899  1.00  0.66           C  
ATOM   2726  OE1 GLU A 174      21.413   4.755  44.384  1.00  0.66           O  
ATOM   2727  OE2 GLU A 174      20.100   6.246  43.614  1.00  0.66           O  
ATOM   2728  H   GLU A 174      20.168   0.325  44.807  1.00  0.66           H  
ATOM   2729  HA  GLU A 174      17.812   2.055  44.721  1.00  0.66           H  
ATOM   2730 1HB  GLU A 174      20.182   2.844  45.096  1.00  0.66           H  
ATOM   2731 2HB  GLU A 174      20.522   2.420  43.430  1.00  0.66           H  
ATOM   2732 1HG  GLU A 174      19.093   4.036  42.569  1.00  0.66           H  
ATOM   2733 2HG  GLU A 174      18.379   4.355  44.155  1.00  0.66           H  
ATOM   2734  N   LYS A 175      17.005   1.866  42.372  1.00  0.66           N  
ATOM   2735  CA  LYS A 175      16.468   1.582  41.049  1.00  0.66           C  
ATOM   2736  C   LYS A 175      16.872   2.631  40.036  1.00  0.66           C  
ATOM   2737  O   LYS A 175      16.786   3.838  40.295  1.00  0.66           O  
ATOM   2738  CB  LYS A 175      14.957   1.417  41.107  1.00  0.66           C  
ATOM   2739  CG  LYS A 175      14.529   0.180  41.886  1.00  0.66           C  
ATOM   2740  CD  LYS A 175      13.026   0.008  41.919  1.00  0.66           C  
ATOM   2741  CE  LYS A 175      12.648  -1.250  42.702  1.00  0.66           C  
ATOM   2742  NZ  LYS A 175      11.172  -1.437  42.784  1.00  0.66           N  
ATOM   2743  H   LYS A 175      16.531   2.513  42.987  1.00  0.66           H  
ATOM   2744  HA  LYS A 175      16.886   0.641  40.710  1.00  0.66           H  
ATOM   2745 1HB  LYS A 175      14.506   2.292  41.570  1.00  0.66           H  
ATOM   2746 2HB  LYS A 175      14.563   1.331  40.092  1.00  0.66           H  
ATOM   2747 1HG  LYS A 175      14.959  -0.695  41.407  1.00  0.66           H  
ATOM   2748 2HG  LYS A 175      14.912   0.233  42.906  1.00  0.66           H  
ATOM   2749 1HD  LYS A 175      12.565   0.878  42.387  1.00  0.66           H  
ATOM   2750 2HD  LYS A 175      12.649  -0.082  40.898  1.00  0.66           H  
ATOM   2751 1HE  LYS A 175      13.088  -2.119  42.210  1.00  0.66           H  
ATOM   2752 2HE  LYS A 175      13.055  -1.176  43.712  1.00  0.66           H  
ATOM   2753 1HZ  LYS A 175      10.974  -2.280  43.308  1.00  0.66           H  
ATOM   2754 2HZ  LYS A 175      10.754  -0.644  43.251  1.00  0.66           H  
ATOM   2755 3HZ  LYS A 175      10.788  -1.520  41.854  1.00  0.66           H  
ATOM   2756  N   ILE A 176      17.336   2.155  38.888  1.00  0.69           N  
ATOM   2757  CA  ILE A 176      17.808   3.022  37.826  1.00  0.69           C  
ATOM   2758  C   ILE A 176      17.177   2.708  36.475  1.00  0.69           C  
ATOM   2759  O   ILE A 176      16.855   1.559  36.171  1.00  0.69           O  
ATOM   2760  CB  ILE A 176      19.338   2.923  37.766  1.00  0.69           C  
ATOM   2761  CG1 ILE A 176      19.756   1.506  37.498  1.00  0.69           C  
ATOM   2762  CG2 ILE A 176      19.981   3.410  39.086  1.00  0.69           C  
ATOM   2763  CD1 ILE A 176      21.223   1.371  37.310  1.00  0.69           C  
ATOM   2764  H   ILE A 176      17.361   1.144  38.759  1.00  0.69           H  
ATOM   2765  HA  ILE A 176      17.552   4.046  38.074  1.00  0.69           H  
ATOM   2766  HB  ILE A 176      19.678   3.521  36.937  1.00  0.69           H  
ATOM   2767 1HG1 ILE A 176      19.446   0.874  38.336  1.00  0.69           H  
ATOM   2768 2HG1 ILE A 176      19.251   1.151  36.599  1.00  0.69           H  
ATOM   2769 1HG2 ILE A 176      21.052   3.338  38.995  1.00  0.69           H  
ATOM   2770 2HG2 ILE A 176      19.699   4.444  39.277  1.00  0.69           H  
ATOM   2771 3HG2 ILE A 176      19.654   2.788  39.921  1.00  0.69           H  
ATOM   2772 1HD1 ILE A 176      21.450   0.353  37.125  1.00  0.69           H  
ATOM   2773 2HD1 ILE A 176      21.551   1.959  36.488  1.00  0.69           H  
ATOM   2774 3HD1 ILE A 176      21.728   1.700  38.197  1.00  0.69           H  
ATOM   2775  N   ARG A 177      17.034   3.741  35.656  1.00  0.73           N  
ATOM   2776  CA  ARG A 177      16.460   3.625  34.326  1.00  0.73           C  
ATOM   2777  C   ARG A 177      17.541   3.344  33.296  1.00  0.73           C  
ATOM   2778  O   ARG A 177      18.476   4.151  33.137  1.00  0.73           O  
ATOM   2779  CB  ARG A 177      15.718   4.906  33.976  1.00  0.73           C  
ATOM   2780  CG  ARG A 177      15.020   4.906  32.633  1.00  0.73           C  
ATOM   2781  CD  ARG A 177      14.303   6.202  32.387  1.00  0.73           C  
ATOM   2782  NE  ARG A 177      13.537   6.168  31.152  1.00  0.73           N  
ATOM   2783  CZ  ARG A 177      12.986   7.212  30.526  1.00  0.73           C  
ATOM   2784  NH1 ARG A 177      13.102   8.441  30.989  1.00  0.73           N  
ATOM   2785  NH2 ARG A 177      12.325   6.950  29.425  1.00  0.73           N  
ATOM   2786  H   ARG A 177      17.326   4.660  35.963  1.00  0.73           H  
ATOM   2787  HA  ARG A 177      15.745   2.805  34.320  1.00  0.73           H  
ATOM   2788 1HB  ARG A 177      14.956   5.091  34.736  1.00  0.73           H  
ATOM   2789 2HB  ARG A 177      16.409   5.748  33.995  1.00  0.73           H  
ATOM   2790 1HG  ARG A 177      15.755   4.753  31.842  1.00  0.73           H  
ATOM   2791 2HG  ARG A 177      14.287   4.091  32.615  1.00  0.73           H  
ATOM   2792 1HD  ARG A 177      13.616   6.393  33.212  1.00  0.73           H  
ATOM   2793 2HD  ARG A 177      15.028   7.011  32.320  1.00  0.73           H  
ATOM   2794  HE  ARG A 177      13.369   5.270  30.718  1.00  0.73           H  
ATOM   2795 1HH1 ARG A 177      13.617   8.613  31.840  1.00  0.73           H  
ATOM   2796 2HH1 ARG A 177      12.674   9.209  30.493  1.00  0.73           H  
ATOM   2797 1HH2 ARG A 177      12.288   5.966  29.133  1.00  0.73           H  
ATOM   2798 2HH2 ARG A 177      11.882   7.683  28.893  1.00  0.73           H  
ATOM   2799  N   ILE A 178      17.418   2.182  32.639  1.00  0.78           N  
ATOM   2800  CA  ILE A 178      18.366   1.682  31.646  1.00  0.78           C  
ATOM   2801  C   ILE A 178      17.778   1.675  30.240  1.00  0.78           C  
ATOM   2802  O   ILE A 178      16.657   1.217  30.023  1.00  0.78           O  
ATOM   2803  CB  ILE A 178      18.830   0.252  31.983  1.00  0.78           C  
ATOM   2804  CG1 ILE A 178      19.334   0.209  33.383  1.00  0.78           C  
ATOM   2805  CG2 ILE A 178      19.966  -0.202  31.033  1.00  0.78           C  
ATOM   2806  CD1 ILE A 178      20.411   1.165  33.610  1.00  0.78           C  
ATOM   2807  H   ILE A 178      16.619   1.595  32.866  1.00  0.78           H  
ATOM   2808  HA  ILE A 178      19.237   2.334  31.640  1.00  0.78           H  
ATOM   2809  HB  ILE A 178      17.985  -0.434  31.909  1.00  0.78           H  
ATOM   2810 1HG1 ILE A 178      18.517   0.400  34.089  1.00  0.78           H  
ATOM   2811 2HG1 ILE A 178      19.723  -0.780  33.567  1.00  0.78           H  
ATOM   2812 1HG2 ILE A 178      20.281  -1.203  31.307  1.00  0.78           H  
ATOM   2813 2HG2 ILE A 178      19.621  -0.202  30.001  1.00  0.78           H  
ATOM   2814 3HG2 ILE A 178      20.812   0.477  31.127  1.00  0.78           H  
ATOM   2815 1HD1 ILE A 178      20.758   1.071  34.606  1.00  0.78           H  
ATOM   2816 2HD1 ILE A 178      21.217   0.978  32.912  1.00  0.78           H  
ATOM   2817 3HD1 ILE A 178      20.038   2.148  33.457  1.00  0.78           H  
ATOM   2818  N   HIS A 179      18.531   2.179  29.280  1.00  0.84           N  
ATOM   2819  CA  HIS A 179      18.099   2.219  27.893  1.00  0.84           C  
ATOM   2820  C   HIS A 179      18.412   0.889  27.247  1.00  0.84           C  
ATOM   2821  O   HIS A 179      19.582   0.524  27.095  1.00  0.84           O  
ATOM   2822  CB  HIS A 179      18.817   3.381  27.201  1.00  0.84           C  
ATOM   2823  CG  HIS A 179      18.474   3.735  25.802  1.00  0.84           C  
ATOM   2824  ND1 HIS A 179      19.221   4.649  25.091  1.00  0.84           N  
ATOM   2825  CD2 HIS A 179      17.503   3.331  24.971  1.00  0.84           C  
ATOM   2826  CE1 HIS A 179      18.721   4.786  23.884  1.00  0.84           C  
ATOM   2827  NE2 HIS A 179      17.679   4.002  23.780  1.00  0.84           N  
ATOM   2828  H   HIS A 179      19.443   2.554  29.519  1.00  0.84           H  
ATOM   2829  HA  HIS A 179      17.031   2.367  27.830  1.00  0.84           H  
ATOM   2830 1HB  HIS A 179      18.628   4.241  27.765  1.00  0.84           H  
ATOM   2831 2HB  HIS A 179      19.891   3.200  27.241  1.00  0.84           H  
ATOM   2832  HD2 HIS A 179      16.738   2.613  25.181  1.00  0.84           H  
ATOM   2833  HE1 HIS A 179      19.117   5.434  23.101  1.00  0.84           H  
ATOM   2834  HE2 HIS A 179      17.093   3.884  22.934  1.00  0.84           H  
ATOM   2835  N   ILE A 180      17.351   0.141  26.930  1.00  0.88           N  
ATOM   2836  CA  ILE A 180      17.446  -1.215  26.400  1.00  0.88           C  
ATOM   2837  C   ILE A 180      18.110  -1.261  25.060  1.00  0.88           C  
ATOM   2838  O   ILE A 180      18.959  -2.115  24.804  1.00  0.88           O  
ATOM   2839  CB  ILE A 180      16.076  -1.922  26.347  1.00  0.88           C  
ATOM   2840  CG1 ILE A 180      15.635  -2.208  27.753  1.00  0.88           C  
ATOM   2841  CG2 ILE A 180      16.122  -3.190  25.518  1.00  0.88           C  
ATOM   2842  CD1 ILE A 180      14.248  -2.713  27.922  1.00  0.88           C  
ATOM   2843  H   ILE A 180      16.422   0.543  27.039  1.00  0.88           H  
ATOM   2844  HA  ILE A 180      18.055  -1.785  27.084  1.00  0.88           H  
ATOM   2845  HB  ILE A 180      15.341  -1.249  25.905  1.00  0.88           H  
ATOM   2846 1HG1 ILE A 180      16.267  -2.931  28.111  1.00  0.88           H  
ATOM   2847 2HG1 ILE A 180      15.760  -1.306  28.346  1.00  0.88           H  
ATOM   2848 1HG2 ILE A 180      15.135  -3.647  25.506  1.00  0.88           H  
ATOM   2849 2HG2 ILE A 180      16.420  -2.951  24.498  1.00  0.88           H  
ATOM   2850 3HG2 ILE A 180      16.829  -3.885  25.940  1.00  0.88           H  
ATOM   2851 1HD1 ILE A 180      14.070  -2.931  28.949  1.00  0.88           H  
ATOM   2852 2HD1 ILE A 180      13.546  -1.989  27.598  1.00  0.88           H  
ATOM   2853 3HD1 ILE A 180      14.145  -3.615  27.350  1.00  0.88           H  
ATOM   2854  N   GLU A 181      17.764  -0.314  24.217  1.00  0.89           N  
ATOM   2855  CA  GLU A 181      18.354  -0.278  22.881  1.00  0.89           C  
ATOM   2856  C   GLU A 181      19.893  -0.144  22.922  1.00  0.89           C  
ATOM   2857  O   GLU A 181      20.580  -0.680  22.053  1.00  0.89           O  
ATOM   2858  CB  GLU A 181      17.777   0.885  22.082  1.00  0.89           C  
ATOM   2859  CG  GLU A 181      16.302   0.750  21.716  1.00  0.89           C  
ATOM   2860  CD  GLU A 181      15.686   2.025  21.108  1.00  0.89           C  
ATOM   2861  OE1 GLU A 181      16.122   3.131  21.426  1.00  0.89           O  
ATOM   2862  OE2 GLU A 181      14.766   1.887  20.340  1.00  0.89           O  
ATOM   2863  H   GLU A 181      17.038   0.346  24.523  1.00  0.89           H  
ATOM   2864  HA  GLU A 181      18.109  -1.215  22.375  1.00  0.89           H  
ATOM   2865 1HB  GLU A 181      17.914   1.770  22.625  1.00  0.89           H  
ATOM   2866 2HB  GLU A 181      18.339   0.993  21.155  1.00  0.89           H  
ATOM   2867 1HG  GLU A 181      16.190  -0.068  21.006  1.00  0.89           H  
ATOM   2868 2HG  GLU A 181      15.748   0.486  22.621  1.00  0.89           H  
ATOM   2869  N   GLU A 182      20.428   0.597  23.908  1.00  0.87           N  
ATOM   2870  CA  GLU A 182      21.882   0.802  24.009  1.00  0.87           C  
ATOM   2871  C   GLU A 182      22.572   0.120  25.208  1.00  0.87           C  
ATOM   2872  O   GLU A 182      23.802   0.109  25.278  1.00  0.87           O  
ATOM   2873  CB  GLU A 182      22.218   2.298  24.020  1.00  0.87           C  
ATOM   2874  CG  GLU A 182      21.840   3.028  22.722  1.00  0.87           C  
ATOM   2875  CD  GLU A 182      22.251   4.496  22.694  1.00  0.87           C  
ATOM   2876  OE1 GLU A 182      22.811   4.965  23.657  1.00  0.87           O  
ATOM   2877  OE2 GLU A 182      22.001   5.139  21.697  1.00  0.87           O  
ATOM   2878  H   GLU A 182      19.814   1.013  24.594  1.00  0.87           H  
ATOM   2879  HA  GLU A 182      22.331   0.382  23.111  1.00  0.87           H  
ATOM   2880 1HB  GLU A 182      21.686   2.780  24.844  1.00  0.87           H  
ATOM   2881 2HB  GLU A 182      23.285   2.432  24.195  1.00  0.87           H  
ATOM   2882 1HG  GLU A 182      22.307   2.515  21.883  1.00  0.87           H  
ATOM   2883 2HG  GLU A 182      20.759   2.958  22.593  1.00  0.87           H  
ATOM   2884  N   ARG A 183      21.802  -0.442  26.146  1.00  0.84           N  
ATOM   2885  CA  ARG A 183      22.315  -1.038  27.394  1.00  0.84           C  
ATOM   2886  C   ARG A 183      23.063   0.000  28.232  1.00  0.84           C  
ATOM   2887  O   ARG A 183      24.172  -0.262  28.722  1.00  0.84           O  
ATOM   2888  CB  ARG A 183      23.289  -2.189  27.136  1.00  0.84           C  
ATOM   2889  CG  ARG A 183      22.779  -3.373  26.337  1.00  0.84           C  
ATOM   2890  CD  ARG A 183      23.805  -4.429  26.258  1.00  0.84           C  
ATOM   2891  NE  ARG A 183      23.384  -5.523  25.427  1.00  0.84           N  
ATOM   2892  CZ  ARG A 183      24.112  -6.624  25.196  1.00  0.84           C  
ATOM   2893  NH1 ARG A 183      25.284  -6.779  25.769  1.00  0.84           N  
ATOM   2894  NH2 ARG A 183      23.650  -7.541  24.393  1.00  0.84           N  
ATOM   2895  H   ARG A 183      20.794  -0.412  26.034  1.00  0.84           H  
ATOM   2896  HA  ARG A 183      21.470  -1.395  27.976  1.00  0.84           H  
ATOM   2897 1HB  ARG A 183      24.187  -1.829  26.652  1.00  0.84           H  
ATOM   2898 2HB  ARG A 183      23.600  -2.590  28.102  1.00  0.84           H  
ATOM   2899 1HG  ARG A 183      21.929  -3.811  26.805  1.00  0.84           H  
ATOM   2900 2HG  ARG A 183      22.518  -3.055  25.326  1.00  0.84           H  
ATOM   2901 1HD  ARG A 183      24.721  -4.014  25.837  1.00  0.84           H  
ATOM   2902 2HD  ARG A 183      24.008  -4.816  27.253  1.00  0.84           H  
ATOM   2903  HE  ARG A 183      22.487  -5.444  24.961  1.00  0.84           H  
ATOM   2904 1HH1 ARG A 183      25.642  -6.066  26.389  1.00  0.84           H  
ATOM   2905 2HH1 ARG A 183      25.828  -7.610  25.588  1.00  0.84           H  
ATOM   2906 1HH2 ARG A 183      22.748  -7.400  23.949  1.00  0.84           H  
ATOM   2907 2HH2 ARG A 183      24.198  -8.369  24.209  1.00  0.84           H  
ATOM   2908  N   ARG A 184      22.458   1.178  28.393  1.00  0.79           N  
ATOM   2909  CA  ARG A 184      23.113   2.253  29.149  1.00  0.79           C  
ATOM   2910  C   ARG A 184      22.241   2.993  30.148  1.00  0.79           C  
ATOM   2911  O   ARG A 184      21.044   3.200  29.956  1.00  0.79           O  
ATOM   2912  CB  ARG A 184      23.718   3.303  28.210  1.00  0.79           C  
ATOM   2913  CG  ARG A 184      24.862   2.837  27.317  1.00  0.79           C  
ATOM   2914  CD  ARG A 184      26.090   2.584  28.127  1.00  0.79           C  
ATOM   2915  NE  ARG A 184      27.231   2.221  27.309  1.00  0.79           N  
ATOM   2916  CZ  ARG A 184      27.537   0.965  26.925  1.00  0.79           C  
ATOM   2917  NH1 ARG A 184      26.784  -0.052  27.295  1.00  0.79           N  
ATOM   2918  NH2 ARG A 184      28.607   0.752  26.173  1.00  0.79           N  
ATOM   2919  H   ARG A 184      21.539   1.292  27.964  1.00  0.79           H  
ATOM   2920  HA  ARG A 184      23.935   1.803  29.711  1.00  0.79           H  
ATOM   2921 1HB  ARG A 184      22.935   3.679  27.547  1.00  0.79           H  
ATOM   2922 2HB  ARG A 184      24.077   4.150  28.797  1.00  0.79           H  
ATOM   2923 1HG  ARG A 184      24.596   1.928  26.800  1.00  0.79           H  
ATOM   2924 2HG  ARG A 184      25.086   3.612  26.583  1.00  0.79           H  
ATOM   2925 1HD  ARG A 184      26.344   3.484  28.685  1.00  0.79           H  
ATOM   2926 2HD  ARG A 184      25.899   1.768  28.824  1.00  0.79           H  
ATOM   2927  HE  ARG A 184      27.838   2.964  27.000  1.00  0.79           H  
ATOM   2928 1HH1 ARG A 184      25.944   0.094  27.878  1.00  0.79           H  
ATOM   2929 2HH1 ARG A 184      27.021  -0.983  27.001  1.00  0.79           H  
ATOM   2930 1HH2 ARG A 184      29.188   1.529  25.889  1.00  0.79           H  
ATOM   2931 2HH2 ARG A 184      28.839  -0.186  25.884  1.00  0.79           H  
ATOM   2932  N   TYR A 185      22.870   3.406  31.236  1.00  0.76           N  
ATOM   2933  CA  TYR A 185      22.212   4.199  32.263  1.00  0.76           C  
ATOM   2934  C   TYR A 185      21.723   5.547  31.768  1.00  0.76           C  
ATOM   2935  O   TYR A 185      22.509   6.338  31.245  1.00  0.76           O  
ATOM   2936  CB  TYR A 185      23.206   4.427  33.391  1.00  0.76           C  
ATOM   2937  CG  TYR A 185      22.731   5.304  34.506  1.00  0.76           C  
ATOM   2938  CD1 TYR A 185      21.928   4.837  35.509  1.00  0.76           C  
ATOM   2939  CD2 TYR A 185      23.114   6.623  34.492  1.00  0.76           C  
ATOM   2940  CE1 TYR A 185      21.546   5.693  36.528  1.00  0.76           C  
ATOM   2941  CE2 TYR A 185      22.726   7.466  35.483  1.00  0.76           C  
ATOM   2942  CZ  TYR A 185      21.960   7.005  36.509  1.00  0.76           C  
ATOM   2943  OH  TYR A 185      21.603   7.859  37.522  1.00  0.76           O  
ATOM   2944  H   TYR A 185      23.850   3.182  31.354  1.00  0.76           H  
ATOM   2945  HA  TYR A 185      21.350   3.659  32.625  1.00  0.76           H  
ATOM   2946 1HB  TYR A 185      23.481   3.464  33.820  1.00  0.76           H  
ATOM   2947 2HB  TYR A 185      24.120   4.863  32.986  1.00  0.76           H  
ATOM   2948  HD1 TYR A 185      21.616   3.814  35.502  1.00  0.76           H  
ATOM   2949  HD2 TYR A 185      23.742   6.995  33.682  1.00  0.76           H  
ATOM   2950  HE1 TYR A 185      20.930   5.349  37.338  1.00  0.76           H  
ATOM   2951  HE2 TYR A 185      23.044   8.508  35.466  1.00  0.76           H  
ATOM   2952  HH  TYR A 185      21.026   7.403  38.135  1.00  0.76           H  
ATOM   2953  N   MET A 186      20.436   5.819  31.974  1.00  0.77           N  
ATOM   2954  CA  MET A 186      19.823   7.090  31.610  1.00  0.77           C  
ATOM   2955  C   MET A 186      19.682   8.006  32.820  1.00  0.77           C  
ATOM   2956  O   MET A 186      19.923   9.211  32.737  1.00  0.77           O  
ATOM   2957  CB  MET A 186      18.447   6.845  31.012  1.00  0.77           C  
ATOM   2958  CG  MET A 186      18.432   6.113  29.700  1.00  0.77           C  
ATOM   2959  SD  MET A 186      19.231   7.023  28.323  1.00  0.77           S  
ATOM   2960  CE  MET A 186      20.879   6.310  28.185  1.00  0.77           C  
ATOM   2961  H   MET A 186      19.844   5.107  32.392  1.00  0.77           H  
ATOM   2962  HA  MET A 186      20.459   7.588  30.879  1.00  0.77           H  
ATOM   2963 1HB  MET A 186      17.857   6.263  31.712  1.00  0.77           H  
ATOM   2964 2HB  MET A 186      17.938   7.797  30.871  1.00  0.77           H  
ATOM   2965 1HG  MET A 186      18.967   5.174  29.847  1.00  0.77           H  
ATOM   2966 2HG  MET A 186      17.405   5.878  29.417  1.00  0.77           H  
ATOM   2967 1HE  MET A 186      21.415   6.794  27.370  1.00  0.77           H  
ATOM   2968 2HE  MET A 186      21.415   6.467  29.096  1.00  0.77           H  
ATOM   2969 3HE  MET A 186      20.816   5.250  27.987  1.00  0.77           H  
ATOM   2970  N   GLY A 187      19.277   7.424  33.947  1.00  0.82           N  
ATOM   2971  CA  GLY A 187      19.047   8.224  35.156  1.00  0.82           C  
ATOM   2972  C   GLY A 187      18.371   7.441  36.281  1.00  0.82           C  
ATOM   2973  O   GLY A 187      17.966   6.299  36.103  1.00  0.82           O  
ATOM   2974  H   GLY A 187      19.100   6.420  33.935  1.00  0.82           H  
ATOM   2975 1HA  GLY A 187      19.988   8.642  35.505  1.00  0.82           H  
ATOM   2976 2HA  GLY A 187      18.419   9.074  34.894  1.00  0.82           H  
ATOM   2977  N   ARG A 188      18.253   8.052  37.457  1.00  0.93           N  
ATOM   2978  CA  ARG A 188      17.591   7.406  38.602  1.00  0.93           C  
ATOM   2979  C   ARG A 188      16.110   7.167  38.303  1.00  0.93           C  
ATOM   2980  O   ARG A 188      15.449   8.033  37.725  1.00  0.93           O  
ATOM   2981  CB  ARG A 188      17.731   8.258  39.854  1.00  0.93           C  
ATOM   2982  CG  ARG A 188      16.998   7.737  41.096  1.00  0.93           C  
ATOM   2983  CD  ARG A 188      17.240   8.604  42.301  1.00  0.93           C  
ATOM   2984  NE  ARG A 188      18.551   8.406  42.903  1.00  0.93           N  
ATOM   2985  CZ  ARG A 188      19.243   9.338  43.596  1.00  0.93           C  
ATOM   2986  NH1 ARG A 188      18.776  10.560  43.732  1.00  0.93           N  
ATOM   2987  NH2 ARG A 188      20.396   8.998  44.140  1.00  0.93           N  
ATOM   2988  H   ARG A 188      18.613   8.992  37.560  1.00  0.93           H  
ATOM   2989  HA  ARG A 188      18.067   6.442  38.787  1.00  0.93           H  
ATOM   2990 1HB  ARG A 188      18.785   8.348  40.113  1.00  0.93           H  
ATOM   2991 2HB  ARG A 188      17.356   9.260  39.652  1.00  0.93           H  
ATOM   2992 1HG  ARG A 188      15.932   7.735  40.906  1.00  0.93           H  
ATOM   2993 2HG  ARG A 188      17.329   6.716  41.320  1.00  0.93           H  
ATOM   2994 1HD  ARG A 188      17.155   9.649  42.012  1.00  0.93           H  
ATOM   2995 2HD  ARG A 188      16.487   8.377  43.053  1.00  0.93           H  
ATOM   2996  HE  ARG A 188      18.966   7.466  42.874  1.00  0.93           H  
ATOM   2997 1HH1 ARG A 188      17.891  10.811  43.314  1.00  0.93           H  
ATOM   2998 2HH1 ARG A 188      19.301  11.245  44.253  1.00  0.93           H  
ATOM   2999 1HH2 ARG A 188      20.714   8.026  44.026  1.00  0.93           H  
ATOM   3000 2HH2 ARG A 188      20.935   9.665  44.664  1.00  0.93           H  
ATOM   3001  N   ALA A 189      15.599   5.985  38.647  1.00  1.08           N  
ATOM   3002  CA  ALA A 189      14.188   5.680  38.415  1.00  1.08           C  
ATOM   3003  C   ALA A 189      13.301   6.594  39.252  1.00  1.08           C  
ATOM   3004  O   ALA A 189      13.648   6.918  40.389  1.00  1.08           O  
ATOM   3005  CB  ALA A 189      13.901   4.235  38.744  1.00  1.08           C  
ATOM   3006  H   ALA A 189      16.175   5.289  39.121  1.00  1.08           H  
ATOM   3007  HA  ALA A 189      13.964   5.855  37.362  1.00  1.08           H  
ATOM   3008 1HB  ALA A 189      12.849   4.024  38.547  1.00  1.08           H  
ATOM   3009 2HB  ALA A 189      14.525   3.589  38.123  1.00  1.08           H  
ATOM   3010 3HB  ALA A 189      14.118   4.057  39.790  1.00  1.08           H  
ATOM   3011  N   ASP A 190      12.145   6.971  38.713  1.00  1.27           N  
ATOM   3012  CA  ASP A 190      11.201   7.814  39.444  1.00  1.27           C  
ATOM   3013  C   ASP A 190       9.779   7.587  38.944  1.00  1.27           C  
ATOM   3014  O   ASP A 190       9.016   6.844  39.564  1.00  1.27           O  
ATOM   3015  OXT ASP A 190       9.503   7.910  37.790  1.00  1.27           O  
ATOM   3016  CB  ASP A 190      11.588   9.297  39.307  1.00  1.27           C  
ATOM   3017  CG  ASP A 190      10.785  10.251  40.222  1.00  1.27           C  
ATOM   3018  OD1 ASP A 190       9.590  10.344  40.059  1.00  1.27           O  
ATOM   3019  OD2 ASP A 190      11.386  10.884  41.060  1.00  1.27           O  
ATOM   3020  H   ASP A 190      11.920   6.667  37.775  1.00  1.27           H  
ATOM   3021  HA  ASP A 190      11.239   7.543  40.499  1.00  1.27           H  
ATOM   3022 1HB  ASP A 190      12.651   9.412  39.542  1.00  1.27           H  
ATOM   3023 2HB  ASP A 190      11.451   9.614  38.273  1.00  1.27           H  
TER    3024
ENDMDL

