REMARK ID 232235 DOMAINID 228166 MODEL 1 2022-03-05_00000178_1_11
MODEL     1
ATOM      1  N   MET A   1      -0.362   1.034   0.984  1.00  2.53           N  
ATOM      2  CA  MET A   1       1.056   0.865   0.690  1.00  2.53           C  
ATOM      3  C   MET A   1       1.724   2.214   0.487  1.00  2.53           C  
ATOM      4  O   MET A   1       1.333   2.986  -0.389  1.00  2.53           O  
ATOM      5  CB  MET A   1       1.245   0.008  -0.557  1.00  2.53           C  
ATOM      6  CG  MET A   1       2.699  -0.266  -0.909  1.00  2.53           C  
ATOM      7  SD  MET A   1       2.880  -1.281  -2.380  1.00  2.53           S  
ATOM      8  CE  MET A   1       2.453  -0.086  -3.628  1.00  2.53           C  
ATOM      9 1H   MET A   1      -0.661   0.315   1.627  1.00  2.53           H  
ATOM     10 2H   MET A   1      -0.509   1.941   1.402  1.00  2.53           H  
ATOM     11 3H   MET A   1      -0.894   0.966   0.129  1.00  2.53           H  
ATOM     12  HA  MET A   1       1.535   0.377   1.538  1.00  2.53           H  
ATOM     13 1HB  MET A   1       0.744  -0.949  -0.424  1.00  2.53           H  
ATOM     14 2HB  MET A   1       0.785   0.505  -1.412  1.00  2.53           H  
ATOM     15 1HG  MET A   1       3.215   0.683  -1.079  1.00  2.53           H  
ATOM     16 2HG  MET A   1       3.187  -0.771  -0.078  1.00  2.53           H  
ATOM     17 1HE  MET A   1       2.513  -0.546  -4.614  1.00  2.53           H  
ATOM     18 2HE  MET A   1       1.439   0.271  -3.453  1.00  2.53           H  
ATOM     19 3HE  MET A   1       3.147   0.754  -3.574  1.00  2.53           H  
ATOM     20  N   SER A   2       2.719   2.517   1.309  1.00  2.01           N  
ATOM     21  CA  SER A   2       3.446   3.775   1.153  1.00  2.01           C  
ATOM     22  C   SER A   2       4.185   3.807  -0.180  1.00  2.01           C  
ATOM     23  O   SER A   2       4.784   2.806  -0.579  1.00  2.01           O  
ATOM     24  CB  SER A   2       4.437   3.961   2.284  1.00  2.01           C  
ATOM     25  OG  SER A   2       5.187   5.127   2.096  1.00  2.01           O  
ATOM     26  H   SER A   2       3.005   1.870   2.030  1.00  2.01           H  
ATOM     27  HA  SER A   2       2.730   4.598   1.169  1.00  2.01           H  
ATOM     28 1HB  SER A   2       3.908   4.012   3.235  1.00  2.01           H  
ATOM     29 2HB  SER A   2       5.104   3.102   2.323  1.00  2.01           H  
ATOM     30  HG  SER A   2       5.541   5.067   1.200  1.00  2.01           H  
ATOM     31  N   LYS A   3       4.174   4.960  -0.839  1.00  1.56           N  
ATOM     32  CA  LYS A   3       4.887   5.134  -2.099  1.00  1.56           C  
ATOM     33  C   LYS A   3       5.816   6.348  -2.011  1.00  1.56           C  
ATOM     34  O   LYS A   3       5.531   7.264  -1.240  1.00  1.56           O  
ATOM     35  CB  LYS A   3       3.887   5.313  -3.248  1.00  1.56           C  
ATOM     36  CG  LYS A   3       3.012   4.093  -3.536  1.00  1.56           C  
ATOM     37  CD  LYS A   3       2.080   4.358  -4.710  1.00  1.56           C  
ATOM     38  CE  LYS A   3       1.199   3.158  -5.008  1.00  1.56           C  
ATOM     39  NZ  LYS A   3       0.264   3.424  -6.140  1.00  1.56           N  
ATOM     40  H   LYS A   3       3.648   5.733  -0.456  1.00  1.56           H  
ATOM     41  HA  LYS A   3       5.468   4.234  -2.273  1.00  1.56           H  
ATOM     42 1HB  LYS A   3       3.217   6.140  -3.011  1.00  1.56           H  
ATOM     43 2HB  LYS A   3       4.410   5.583  -4.164  1.00  1.56           H  
ATOM     44 1HG  LYS A   3       3.648   3.238  -3.763  1.00  1.56           H  
ATOM     45 2HG  LYS A   3       2.412   3.850  -2.658  1.00  1.56           H  
ATOM     46 1HD  LYS A   3       1.443   5.213  -4.478  1.00  1.56           H  
ATOM     47 2HD  LYS A   3       2.669   4.595  -5.595  1.00  1.56           H  
ATOM     48 1HE  LYS A   3       1.830   2.313  -5.268  1.00  1.56           H  
ATOM     49 2HE  LYS A   3       0.621   2.907  -4.117  1.00  1.56           H  
ATOM     50 1HZ  LYS A   3      -0.302   2.605  -6.310  1.00  1.56           H  
ATOM     51 2HZ  LYS A   3      -0.335   4.204  -5.906  1.00  1.56           H  
ATOM     52 3HZ  LYS A   3       0.793   3.645  -6.972  1.00  1.56           H  
ATOM     53  N   PRO A   4       6.948   6.360  -2.736  1.00  1.21           N  
ATOM     54  CA  PRO A   4       7.869   7.475  -2.866  1.00  1.21           C  
ATOM     55  C   PRO A   4       7.308   8.564  -3.765  1.00  1.21           C  
ATOM     56  O   PRO A   4       6.454   8.305  -4.617  1.00  1.21           O  
ATOM     57  CB  PRO A   4       9.102   6.825  -3.484  1.00  1.21           C  
ATOM     58  CG  PRO A   4       8.563   5.662  -4.284  1.00  1.21           C  
ATOM     59  CD  PRO A   4       7.381   5.145  -3.475  1.00  1.21           C  
ATOM     60  HA  PRO A   4       8.098   7.881  -1.871  1.00  1.21           H  
ATOM     61 1HB  PRO A   4       9.620   7.571  -4.106  1.00  1.21           H  
ATOM     62 2HB  PRO A   4       9.807   6.528  -2.691  1.00  1.21           H  
ATOM     63 1HG  PRO A   4       8.267   6.006  -5.287  1.00  1.21           H  
ATOM     64 2HG  PRO A   4       9.348   4.905  -4.429  1.00  1.21           H  
ATOM     65 1HD  PRO A   4       6.611   4.790  -4.168  1.00  1.21           H  
ATOM     66 2HD  PRO A   4       7.715   4.361  -2.776  1.00  1.21           H  
ATOM     67  N   VAL A   5       7.836   9.764  -3.610  1.00  0.96           N  
ATOM     68  CA  VAL A   5       7.516  10.890  -4.459  1.00  0.96           C  
ATOM     69  C   VAL A   5       8.455  10.858  -5.652  1.00  0.96           C  
ATOM     70  O   VAL A   5       9.661  10.689  -5.481  1.00  0.96           O  
ATOM     71  CB  VAL A   5       7.714  12.203  -3.685  1.00  0.96           C  
ATOM     72  CG1 VAL A   5       7.425  13.395  -4.597  1.00  0.96           C  
ATOM     73  CG2 VAL A   5       6.841  12.200  -2.445  1.00  0.96           C  
ATOM     74  H   VAL A   5       8.512   9.906  -2.872  1.00  0.96           H  
ATOM     75  HA  VAL A   5       6.484  10.807  -4.800  1.00  0.96           H  
ATOM     76  HB  VAL A   5       8.758  12.276  -3.377  1.00  0.96           H  
ATOM     77 1HG1 VAL A   5       7.592  14.321  -4.050  1.00  0.96           H  
ATOM     78 2HG1 VAL A   5       8.082  13.366  -5.461  1.00  0.96           H  
ATOM     79 3HG1 VAL A   5       6.390  13.353  -4.932  1.00  0.96           H  
ATOM     80 1HG2 VAL A   5       6.999  13.119  -1.881  1.00  0.96           H  
ATOM     81 2HG2 VAL A   5       5.794  12.124  -2.734  1.00  0.96           H  
ATOM     82 3HG2 VAL A   5       7.109  11.345  -1.827  1.00  0.96           H  
ATOM     83  N   LYS A   6       7.920  10.957  -6.864  1.00  0.80           N  
ATOM     84  CA  LYS A   6       8.782  10.936  -8.046  1.00  0.80           C  
ATOM     85  C   LYS A   6       9.060  12.387  -8.499  1.00  0.80           C  
ATOM     86  O   LYS A   6       8.124  13.136  -8.786  1.00  0.80           O  
ATOM     87  CB  LYS A   6       8.120  10.073  -9.132  1.00  0.80           C  
ATOM     88  CG  LYS A   6       8.968   9.806 -10.333  1.00  0.80           C  
ATOM     89  CD  LYS A   6       8.292   8.874 -11.348  1.00  0.80           C  
ATOM     90  CE  LYS A   6       9.249   8.535 -12.499  1.00  0.80           C  
ATOM     91  NZ  LYS A   6       8.649   7.592 -13.496  1.00  0.80           N  
ATOM     92  H   LYS A   6       6.921  11.069  -6.965  1.00  0.80           H  
ATOM     93  HA  LYS A   6       9.738  10.480  -7.785  1.00  0.80           H  
ATOM     94 1HB  LYS A   6       7.848   9.107  -8.704  1.00  0.80           H  
ATOM     95 2HB  LYS A   6       7.203  10.553  -9.470  1.00  0.80           H  
ATOM     96 1HG  LYS A   6       9.226  10.748 -10.812  1.00  0.80           H  
ATOM     97 2HG  LYS A   6       9.869   9.320  -9.988  1.00  0.80           H  
ATOM     98 1HD  LYS A   6       7.994   7.948 -10.857  1.00  0.80           H  
ATOM     99 2HD  LYS A   6       7.403   9.355 -11.752  1.00  0.80           H  
ATOM    100 1HE  LYS A   6       9.529   9.451 -13.010  1.00  0.80           H  
ATOM    101 2HE  LYS A   6      10.146   8.073 -12.083  1.00  0.80           H  
ATOM    102 1HZ  LYS A   6       9.337   7.399 -14.219  1.00  0.80           H  
ATOM    103 2HZ  LYS A   6       8.396   6.724 -13.042  1.00  0.80           H  
ATOM    104 3HZ  LYS A   6       7.830   8.005 -13.907  1.00  0.80           H  
ATOM    105  N   ILE A   7      10.345  12.780  -8.522  1.00  0.70           N  
ATOM    106  CA  ILE A   7      10.775  14.154  -8.847  1.00  0.70           C  
ATOM    107  C   ILE A   7      11.652  14.242 -10.093  1.00  0.70           C  
ATOM    108  O   ILE A   7      12.677  13.564 -10.180  1.00  0.70           O  
ATOM    109  CB  ILE A   7      11.604  14.753  -7.700  1.00  0.70           C  
ATOM    110  CG1 ILE A   7      10.831  14.716  -6.426  1.00  0.70           C  
ATOM    111  CG2 ILE A   7      12.030  16.182  -8.041  1.00  0.70           C  
ATOM    112  CD1 ILE A   7      11.102  13.449  -5.681  1.00  0.70           C  
ATOM    113  H   ILE A   7      11.056  12.101  -8.256  1.00  0.70           H  
ATOM    114  HA  ILE A   7       9.887  14.762  -9.007  1.00  0.70           H  
ATOM    115  HB  ILE A   7      12.493  14.144  -7.546  1.00  0.70           H  
ATOM    116 1HG1 ILE A   7      11.120  15.556  -5.800  1.00  0.70           H  
ATOM    117 2HG1 ILE A   7       9.764  14.786  -6.637  1.00  0.70           H  
ATOM    118 1HG2 ILE A   7      12.612  16.586  -7.240  1.00  0.70           H  
ATOM    119 2HG2 ILE A   7      12.625  16.181  -8.944  1.00  0.70           H  
ATOM    120 3HG2 ILE A   7      11.145  16.800  -8.188  1.00  0.70           H  
ATOM    121 1HD1 ILE A   7      10.541  13.433  -4.754  1.00  0.70           H  
ATOM    122 2HD1 ILE A   7      10.817  12.618  -6.290  1.00  0.70           H  
ATOM    123 3HD1 ILE A   7      12.153  13.373  -5.475  1.00  0.70           H  
ATOM    124  N   GLY A   8      11.310  15.125 -11.034  1.00  0.64           N  
ATOM    125  CA  GLY A   8      12.139  15.233 -12.231  1.00  0.64           C  
ATOM    126  C   GLY A   8      11.525  14.447 -13.384  1.00  0.64           C  
ATOM    127  O   GLY A   8      10.324  14.184 -13.380  1.00  0.64           O  
ATOM    128  H   GLY A   8      10.475  15.687 -10.931  1.00  0.64           H  
ATOM    129 1HA  GLY A   8      12.237  16.283 -12.514  1.00  0.64           H  
ATOM    130 2HA  GLY A   8      13.138  14.875 -12.005  1.00  0.64           H  
ATOM    131  N   PRO A   9      12.334  14.044 -14.360  1.00  0.61           N  
ATOM    132  CA  PRO A   9      13.786  14.115 -14.460  1.00  0.61           C  
ATOM    133  C   PRO A   9      14.311  15.515 -14.748  1.00  0.61           C  
ATOM    134  O   PRO A   9      13.606  16.338 -15.335  1.00  0.61           O  
ATOM    135  CB  PRO A   9      14.054  13.148 -15.603  1.00  0.61           C  
ATOM    136  CG  PRO A   9      12.830  13.256 -16.494  1.00  0.61           C  
ATOM    137  CD  PRO A   9      11.671  13.524 -15.560  1.00  0.61           C  
ATOM    138  HA  PRO A   9      14.240  13.723 -13.542  1.00  0.61           H  
ATOM    139 1HB  PRO A   9      14.945  13.437 -16.102  1.00  0.61           H  
ATOM    140 2HB  PRO A   9      14.224  12.135 -15.211  1.00  0.61           H  
ATOM    141 1HG  PRO A   9      12.972  14.060 -17.235  1.00  0.61           H  
ATOM    142 2HG  PRO A   9      12.700  12.324 -17.062  1.00  0.61           H  
ATOM    143 1HD  PRO A   9      11.026  14.307 -15.984  1.00  0.61           H  
ATOM    144 2HD  PRO A   9      11.095  12.622 -15.343  1.00  0.61           H  
ATOM    145  N   TRP A  10      15.562  15.756 -14.391  1.00  0.60           N  
ATOM    146  CA  TRP A  10      16.268  16.993 -14.698  1.00  0.60           C  
ATOM    147  C   TRP A  10      17.309  16.739 -15.771  1.00  0.60           C  
ATOM    148  O   TRP A  10      18.238  15.950 -15.577  1.00  0.60           O  
ATOM    149  CB  TRP A  10      16.957  17.507 -13.453  1.00  0.60           C  
ATOM    150  CG  TRP A  10      15.997  17.824 -12.387  1.00  0.60           C  
ATOM    151  CD1 TRP A  10      15.539  16.965 -11.447  1.00  0.60           C  
ATOM    152  CD2 TRP A  10      15.358  19.077 -12.126  1.00  0.60           C  
ATOM    153  NE1 TRP A  10      14.666  17.600 -10.618  1.00  0.60           N  
ATOM    154  CE2 TRP A  10      14.546  18.891 -11.008  1.00  0.60           C  
ATOM    155  CE3 TRP A  10      15.407  20.327 -12.738  1.00  0.60           C  
ATOM    156  CZ2 TRP A  10      13.792  19.910 -10.474  1.00  0.60           C  
ATOM    157  CZ3 TRP A  10      14.648  21.359 -12.204  1.00  0.60           C  
ATOM    158  CH2 TRP A  10      13.862  21.154 -11.098  1.00  0.60           C  
ATOM    159  H   TRP A  10      16.067  15.058 -13.866  1.00  0.60           H  
ATOM    160  HA  TRP A  10      15.555  17.733 -15.060  1.00  0.60           H  
ATOM    161 1HB  TRP A  10      17.655  16.754 -13.080  1.00  0.60           H  
ATOM    162 2HB  TRP A  10      17.528  18.402 -13.690  1.00  0.60           H  
ATOM    163  HD1 TRP A  10      15.828  15.922 -11.370  1.00  0.60           H  
ATOM    164  HE1 TRP A  10      14.191  17.187  -9.833  1.00  0.60           H  
ATOM    165  HE3 TRP A  10      16.036  20.490 -13.613  1.00  0.60           H  
ATOM    166  HZ2 TRP A  10      13.158  19.764  -9.598  1.00  0.60           H  
ATOM    167  HZ3 TRP A  10      14.694  22.337 -12.685  1.00  0.60           H  
ATOM    168  HH2 TRP A  10      13.278  21.984 -10.701  1.00  0.60           H  
ATOM    169  N   GLY A  11      17.131  17.363 -16.922  1.00  0.60           N  
ATOM    170  CA  GLY A  11      18.019  17.098 -18.039  1.00  0.60           C  
ATOM    171  C   GLY A  11      17.309  17.325 -19.352  1.00  0.60           C  
ATOM    172  O   GLY A  11      16.365  18.116 -19.431  1.00  0.60           O  
ATOM    173  H   GLY A  11      16.358  18.005 -17.038  1.00  0.60           H  
ATOM    174 1HA  GLY A  11      18.907  17.704 -17.978  1.00  0.60           H  
ATOM    175 2HA  GLY A  11      18.354  16.081 -17.992  1.00  0.60           H  
ATOM    176  N   GLY A  12      17.802  16.669 -20.389  1.00  0.61           N  
ATOM    177  CA  GLY A  12      17.223  16.792 -21.715  1.00  0.61           C  
ATOM    178  C   GLY A  12      16.184  15.700 -21.919  1.00  0.61           C  
ATOM    179  O   GLY A  12      15.790  15.022 -20.970  1.00  0.61           O  
ATOM    180  H   GLY A  12      18.588  16.036 -20.230  1.00  0.61           H  
ATOM    181 1HA  GLY A  12      16.765  17.775 -21.833  1.00  0.61           H  
ATOM    182 2HA  GLY A  12      18.001  16.698 -22.467  1.00  0.61           H  
ATOM    183  N   ASN A  13      15.743  15.526 -23.163  1.00  0.62           N  
ATOM    184  CA  ASN A  13      14.737  14.515 -23.486  1.00  0.62           C  
ATOM    185  C   ASN A  13      15.295  13.410 -24.381  1.00  0.62           C  
ATOM    186  O   ASN A  13      14.536  12.688 -25.027  1.00  0.62           O  
ATOM    187  CB  ASN A  13      13.533  15.159 -24.140  1.00  0.62           C  
ATOM    188  CG  ASN A  13      12.778  16.060 -23.195  1.00  0.62           C  
ATOM    189  OD1 ASN A  13      12.068  15.593 -22.297  1.00  0.62           O  
ATOM    190  ND2 ASN A  13      12.920  17.350 -23.382  1.00  0.62           N  
ATOM    191  H   ASN A  13      16.103  16.116 -23.899  1.00  0.62           H  
ATOM    192  HA  ASN A  13      14.411  14.040 -22.560  1.00  0.62           H  
ATOM    193 1HB  ASN A  13      13.854  15.739 -25.005  1.00  0.62           H  
ATOM    194 2HB  ASN A  13      12.858  14.381 -24.498  1.00  0.62           H  
ATOM    195 1HD2 ASN A  13      12.444  17.996 -22.783  1.00  0.62           H  
ATOM    196 2HD2 ASN A  13      13.500  17.688 -24.121  1.00  0.62           H  
ATOM    197  N   GLY A  14      16.622  13.297 -24.436  1.00  0.63           N  
ATOM    198  CA  GLY A  14      17.278  12.285 -25.264  1.00  0.63           C  
ATOM    199  C   GLY A  14      17.574  11.014 -24.478  1.00  0.63           C  
ATOM    200  O   GLY A  14      17.082  10.834 -23.364  1.00  0.63           O  
ATOM    201  H   GLY A  14      17.195  13.918 -23.881  1.00  0.63           H  
ATOM    202 1HA  GLY A  14      16.651  12.050 -26.124  1.00  0.63           H  
ATOM    203 2HA  GLY A  14      18.212  12.692 -25.655  1.00  0.63           H  
ATOM    204  N   GLY A  15      18.361  10.120 -25.070  1.00  0.64           N  
ATOM    205  CA  GLY A  15      18.709   8.865 -24.404  1.00  0.64           C  
ATOM    206  C   GLY A  15      17.515   7.919 -24.275  1.00  0.64           C  
ATOM    207  O   GLY A  15      16.496   8.091 -24.949  1.00  0.64           O  
ATOM    208  H   GLY A  15      18.745  10.321 -25.982  1.00  0.64           H  
ATOM    209 1HA  GLY A  15      19.516   8.373 -24.945  1.00  0.64           H  
ATOM    210 2HA  GLY A  15      19.096   9.096 -23.412  1.00  0.64           H  
ATOM    211  N   SER A  16      17.644   6.934 -23.389  1.00  0.66           N  
ATOM    212  CA  SER A  16      16.608   5.936 -23.134  1.00  0.66           C  
ATOM    213  C   SER A  16      16.293   5.921 -21.634  1.00  0.66           C  
ATOM    214  O   SER A  16      17.187   6.116 -20.810  1.00  0.66           O  
ATOM    215  CB  SER A  16      17.086   4.575 -23.615  1.00  0.66           C  
ATOM    216  OG  SER A  16      16.140   3.562 -23.370  1.00  0.66           O  
ATOM    217  H   SER A  16      18.540   6.850 -22.916  1.00  0.66           H  
ATOM    218  HA  SER A  16      15.703   6.213 -23.675  1.00  0.66           H  
ATOM    219 1HB  SER A  16      17.300   4.625 -24.682  1.00  0.66           H  
ATOM    220 2HB  SER A  16      18.022   4.330 -23.108  1.00  0.66           H  
ATOM    221  HG  SER A  16      15.369   3.789 -23.900  1.00  0.66           H  
ATOM    222  N   GLU A  17      15.016   5.748 -21.284  1.00  0.71           N  
ATOM    223  CA  GLU A  17      14.582   5.778 -19.879  1.00  0.71           C  
ATOM    224  C   GLU A  17      15.052   4.594 -19.032  1.00  0.71           C  
ATOM    225  O   GLU A  17      15.020   3.442 -19.480  1.00  0.71           O  
ATOM    226  CB  GLU A  17      13.052   5.848 -19.814  1.00  0.71           C  
ATOM    227  CG  GLU A  17      12.455   7.156 -20.320  1.00  0.71           C  
ATOM    228  CD  GLU A  17      10.933   7.208 -20.256  1.00  0.71           C  
ATOM    229  OE1 GLU A  17      10.330   6.232 -19.886  1.00  0.71           O  
ATOM    230  OE2 GLU A  17      10.386   8.240 -20.578  1.00  0.71           O  
ATOM    231  H   GLU A  17      14.328   5.590 -22.005  1.00  0.71           H  
ATOM    232  HA  GLU A  17      14.982   6.684 -19.428  1.00  0.71           H  
ATOM    233 1HB  GLU A  17      12.626   5.034 -20.398  1.00  0.71           H  
ATOM    234 2HB  GLU A  17      12.730   5.712 -18.779  1.00  0.71           H  
ATOM    235 1HG  GLU A  17      12.848   7.966 -19.713  1.00  0.71           H  
ATOM    236 2HG  GLU A  17      12.783   7.313 -21.346  1.00  0.71           H  
ATOM    237  N   ARG A  18      15.432   4.896 -17.787  1.00  0.80           N  
ATOM    238  CA  ARG A  18      15.832   3.895 -16.796  1.00  0.80           C  
ATOM    239  C   ARG A  18      15.265   4.241 -15.407  1.00  0.80           C  
ATOM    240  O   ARG A  18      15.202   5.409 -15.019  1.00  0.80           O  
ATOM    241  CB  ARG A  18      17.350   3.797 -16.700  1.00  0.80           C  
ATOM    242  CG  ARG A  18      18.079   3.316 -17.961  1.00  0.80           C  
ATOM    243  CD  ARG A  18      17.808   1.881 -18.264  1.00  0.80           C  
ATOM    244  NE  ARG A  18      18.585   1.423 -19.393  1.00  0.80           N  
ATOM    245  CZ  ARG A  18      18.211   1.583 -20.679  1.00  0.80           C  
ATOM    246  NH1 ARG A  18      17.071   2.183 -20.960  1.00  0.80           N  
ATOM    247  NH2 ARG A  18      18.992   1.143 -21.655  1.00  0.80           N  
ATOM    248  H   ARG A  18      15.459   5.879 -17.533  1.00  0.80           H  
ATOM    249  HA  ARG A  18      15.436   2.928 -17.101  1.00  0.80           H  
ATOM    250 1HB  ARG A  18      17.743   4.784 -16.463  1.00  0.80           H  
ATOM    251 2HB  ARG A  18      17.615   3.127 -15.884  1.00  0.80           H  
ATOM    252 1HG  ARG A  18      17.784   3.917 -18.822  1.00  0.80           H  
ATOM    253 2HG  ARG A  18      19.152   3.424 -17.810  1.00  0.80           H  
ATOM    254 1HD  ARG A  18      18.053   1.266 -17.412  1.00  0.80           H  
ATOM    255 2HD  ARG A  18      16.754   1.755 -18.505  1.00  0.80           H  
ATOM    256  HE  ARG A  18      19.465   0.963 -19.209  1.00  0.80           H  
ATOM    257 1HH1 ARG A  18      16.451   2.530 -20.216  1.00  0.80           H  
ATOM    258 2HH1 ARG A  18      16.783   2.351 -21.917  1.00  0.80           H  
ATOM    259 1HH2 ARG A  18      19.866   0.687 -21.436  1.00  0.80           H  
ATOM    260 2HH2 ARG A  18      18.712   1.262 -22.617  1.00  0.80           H  
ATOM    261  N   ASP A  19      14.908   3.211 -14.629  1.00  0.93           N  
ATOM    262  CA  ASP A  19      14.365   3.413 -13.276  1.00  0.93           C  
ATOM    263  C   ASP A  19      14.810   2.345 -12.275  1.00  0.93           C  
ATOM    264  O   ASP A  19      14.849   1.157 -12.606  1.00  0.93           O  
ATOM    265  CB  ASP A  19      12.822   3.351 -13.331  1.00  0.93           C  
ATOM    266  CG  ASP A  19      12.123   4.516 -14.035  1.00  0.93           C  
ATOM    267  OD1 ASP A  19      11.685   5.441 -13.363  1.00  0.93           O  
ATOM    268  OD2 ASP A  19      11.994   4.457 -15.231  1.00  0.93           O  
ATOM    269  H   ASP A  19      14.989   2.271 -14.987  1.00  0.93           H  
ATOM    270  HA  ASP A  19      14.689   4.382 -12.904  1.00  0.93           H  
ATOM    271 1HB  ASP A  19      12.526   2.434 -13.837  1.00  0.93           H  
ATOM    272 2HB  ASP A  19      12.440   3.292 -12.307  1.00  0.93           H  
ATOM    273  N   VAL A  20      15.050   2.751 -11.022  1.00  1.08           N  
ATOM    274  CA  VAL A  20      15.266   1.759  -9.970  1.00  1.08           C  
ATOM    275  C   VAL A  20      13.887   1.473  -9.363  1.00  1.08           C  
ATOM    276  O   VAL A  20      13.416   2.188  -8.483  1.00  1.08           O  
ATOM    277  CB  VAL A  20      16.225   2.285  -8.874  1.00  1.08           C  
ATOM    278  CG1 VAL A  20      16.457   1.172  -7.800  1.00  1.08           C  
ATOM    279  CG2 VAL A  20      17.567   2.740  -9.508  1.00  1.08           C  
ATOM    280  H   VAL A  20      15.084   3.746 -10.793  1.00  1.08           H  
ATOM    281  HA  VAL A  20      15.672   0.845 -10.403  1.00  1.08           H  
ATOM    282  HB  VAL A  20      15.756   3.134  -8.374  1.00  1.08           H  
ATOM    283 1HG1 VAL A  20      17.112   1.549  -7.013  1.00  1.08           H  
ATOM    284 2HG1 VAL A  20      15.504   0.881  -7.366  1.00  1.08           H  
ATOM    285 3HG1 VAL A  20      16.919   0.300  -8.269  1.00  1.08           H  
ATOM    286 1HG2 VAL A  20      18.234   3.121  -8.733  1.00  1.08           H  
ATOM    287 2HG2 VAL A  20      18.038   1.893 -10.005  1.00  1.08           H  
ATOM    288 3HG2 VAL A  20      17.378   3.528 -10.240  1.00  1.08           H  
ATOM    289  N   GLN A  21      13.248   0.418  -9.858  1.00  1.22           N  
ATOM    290  CA  GLN A  21      11.848   0.121  -9.550  1.00  1.22           C  
ATOM    291  C   GLN A  21      11.464  -0.762  -8.344  1.00  1.22           C  
ATOM    292  O   GLN A  21      10.431  -0.490  -7.730  1.00  1.22           O  
ATOM    293  CB  GLN A  21      11.192  -0.529 -10.772  1.00  1.22           C  
ATOM    294  CG  GLN A  21      11.103   0.360 -11.984  1.00  1.22           C  
ATOM    295  CD  GLN A  21      10.435  -0.333 -13.166  1.00  1.22           C  
ATOM    296  OE1 GLN A  21      10.554  -1.550 -13.345  1.00  1.22           O  
ATOM    297  NE2 GLN A  21       9.715   0.440 -13.975  1.00  1.22           N  
ATOM    298  H   GLN A  21      13.730  -0.140 -10.551  1.00  1.22           H  
ATOM    299  HA  GLN A  21      11.362   1.084  -9.392  1.00  1.22           H  
ATOM    300 1HB  GLN A  21      11.751  -1.421 -11.054  1.00  1.22           H  
ATOM    301 2HB  GLN A  21      10.182  -0.846 -10.514  1.00  1.22           H  
ATOM    302 1HG  GLN A  21      10.540   1.260 -11.738  1.00  1.22           H  
ATOM    303 2HG  GLN A  21      12.118   0.621 -12.279  1.00  1.22           H  
ATOM    304 1HE2 GLN A  21       9.250   0.040 -14.765  1.00  1.22           H  
ATOM    305 2HE2 GLN A  21       9.627   1.421 -13.792  1.00  1.22           H  
ATOM    306  N   PRO A  22      12.240  -1.786  -7.930  1.00  1.31           N  
ATOM    307  CA  PRO A  22      11.816  -2.815  -6.981  1.00  1.31           C  
ATOM    308  C   PRO A  22      11.784  -2.398  -5.519  1.00  1.31           C  
ATOM    309  O   PRO A  22      12.443  -3.004  -4.674  1.00  1.31           O  
ATOM    310  CB  PRO A  22      12.876  -3.883  -7.208  1.00  1.31           C  
ATOM    311  CG  PRO A  22      14.110  -3.093  -7.549  1.00  1.31           C  
ATOM    312  CD  PRO A  22      13.632  -1.934  -8.372  1.00  1.31           C  
ATOM    313  HA  PRO A  22      10.827  -3.187  -7.287  1.00  1.31           H  
ATOM    314 1HB  PRO A  22      12.996  -4.491  -6.299  1.00  1.31           H  
ATOM    315 2HB  PRO A  22      12.563  -4.564  -8.012  1.00  1.31           H  
ATOM    316 1HG  PRO A  22      14.590  -2.749  -6.626  1.00  1.31           H  
ATOM    317 2HG  PRO A  22      14.839  -3.722  -8.082  1.00  1.31           H  
ATOM    318 1HD  PRO A  22      14.235  -1.074  -8.069  1.00  1.31           H  
ATOM    319 2HD  PRO A  22      13.698  -2.170  -9.443  1.00  1.31           H  
ATOM    320  N   LYS A  23      11.004  -1.367  -5.235  1.00  1.31           N  
ATOM    321  CA  LYS A  23      10.793  -0.851  -3.895  1.00  1.31           C  
ATOM    322  C   LYS A  23      12.074  -0.721  -3.082  1.00  1.31           C  
ATOM    323  O   LYS A  23      12.171  -1.323  -2.014  1.00  1.31           O  
ATOM    324  CB  LYS A  23       9.817  -1.745  -3.137  1.00  1.31           C  
ATOM    325  CG  LYS A  23       8.430  -1.834  -3.757  1.00  1.31           C  
ATOM    326  CD  LYS A  23       7.498  -2.680  -2.898  1.00  1.31           C  
ATOM    327  CE  LYS A  23       6.077  -2.685  -3.442  1.00  1.31           C  
ATOM    328  NZ  LYS A  23       5.974  -3.385  -4.753  1.00  1.31           N  
ATOM    329  H   LYS A  23      10.514  -0.932  -6.010  1.00  1.31           H  
ATOM    330  HA  LYS A  23      10.343   0.136  -3.977  1.00  1.31           H  
ATOM    331 1HB  LYS A  23      10.220  -2.758  -3.080  1.00  1.31           H  
ATOM    332 2HB  LYS A  23       9.707  -1.378  -2.116  1.00  1.31           H  
ATOM    333 1HG  LYS A  23       8.013  -0.833  -3.861  1.00  1.31           H  
ATOM    334 2HG  LYS A  23       8.505  -2.282  -4.748  1.00  1.31           H  
ATOM    335 1HD  LYS A  23       7.869  -3.706  -2.861  1.00  1.31           H  
ATOM    336 2HD  LYS A  23       7.483  -2.283  -1.882  1.00  1.31           H  
ATOM    337 1HE  LYS A  23       5.427  -3.183  -2.724  1.00  1.31           H  
ATOM    338 2HE  LYS A  23       5.744  -1.655  -3.566  1.00  1.31           H  
ATOM    339 1HZ  LYS A  23       5.015  -3.361  -5.070  1.00  1.31           H  
ATOM    340 2HZ  LYS A  23       6.564  -2.922  -5.431  1.00  1.31           H  
ATOM    341 3HZ  LYS A  23       6.270  -4.345  -4.648  1.00  1.31           H  
ATOM    342  N   PRO A  24      13.074   0.051  -3.529  1.00  1.21           N  
ATOM    343  CA  PRO A  24      14.306   0.210  -2.804  1.00  1.21           C  
ATOM    344  C   PRO A  24      13.973   0.906  -1.501  1.00  1.21           C  
ATOM    345  O   PRO A  24      13.134   1.811  -1.481  1.00  1.21           O  
ATOM    346  CB  PRO A  24      15.146   1.089  -3.746  1.00  1.21           C  
ATOM    347  CG  PRO A  24      14.119   1.823  -4.611  1.00  1.21           C  
ATOM    348  CD  PRO A  24      12.976   0.833  -4.781  1.00  1.21           C  
ATOM    349  HA  PRO A  24      14.766  -0.772  -2.628  1.00  1.21           H  
ATOM    350 1HB  PRO A  24      15.781   1.765  -3.153  1.00  1.21           H  
ATOM    351 2HB  PRO A  24      15.817   0.465  -4.346  1.00  1.21           H  
ATOM    352 1HG  PRO A  24      13.808   2.750  -4.106  1.00  1.21           H  
ATOM    353 2HG  PRO A  24      14.565   2.126  -5.568  1.00  1.21           H  
ATOM    354 1HD  PRO A  24      12.025   1.368  -4.858  1.00  1.21           H  
ATOM    355 2HD  PRO A  24      13.172   0.200  -5.659  1.00  1.21           H  
ATOM    356  N   ILE A  25      14.647   0.516  -0.431  1.00  1.07           N  
ATOM    357  CA  ILE A  25      14.436   1.116   0.872  1.00  1.07           C  
ATOM    358  C   ILE A  25      15.586   2.032   1.235  1.00  1.07           C  
ATOM    359  O   ILE A  25      15.379   3.177   1.651  1.00  1.07           O  
ATOM    360  CB  ILE A  25      14.261   0.021   1.930  1.00  1.07           C  
ATOM    361  CG1 ILE A  25      13.068  -0.853   1.540  1.00  1.07           C  
ATOM    362  CG2 ILE A  25      14.081   0.626   3.302  1.00  1.07           C  
ATOM    363  CD1 ILE A  25      11.774  -0.093   1.429  1.00  1.07           C  
ATOM    364  H   ILE A  25      15.321  -0.243  -0.492  1.00  1.07           H  
ATOM    365  HA  ILE A  25      13.525   1.709   0.838  1.00  1.07           H  
ATOM    366  HB  ILE A  25      15.142  -0.622   1.933  1.00  1.07           H  
ATOM    367 1HG1 ILE A  25      13.270  -1.313   0.575  1.00  1.07           H  
ATOM    368 2HG1 ILE A  25      12.952  -1.638   2.282  1.00  1.07           H  
ATOM    369 1HG2 ILE A  25      13.965  -0.173   4.034  1.00  1.07           H  
ATOM    370 2HG2 ILE A  25      14.958   1.221   3.547  1.00  1.07           H  
ATOM    371 3HG2 ILE A  25      13.194   1.258   3.306  1.00  1.07           H  
ATOM    372 1HD1 ILE A  25      10.980  -0.757   1.147  1.00  1.07           H  
ATOM    373 2HD1 ILE A  25      11.537   0.365   2.386  1.00  1.07           H  
ATOM    374 3HD1 ILE A  25      11.872   0.681   0.670  1.00  1.07           H  
ATOM    375  N   ARG A  26      16.805   1.516   1.098  1.00  0.93           N  
ATOM    376  CA  ARG A  26      17.993   2.302   1.411  1.00  0.93           C  
ATOM    377  C   ARG A  26      19.060   2.174   0.348  1.00  0.93           C  
ATOM    378  O   ARG A  26      19.464   1.078  -0.030  1.00  0.93           O  
ATOM    379  CB  ARG A  26      18.600   1.881   2.747  1.00  0.93           C  
ATOM    380  CG  ARG A  26      19.883   2.647   3.137  1.00  0.93           C  
ATOM    381  CD  ARG A  26      20.337   2.392   4.550  1.00  0.93           C  
ATOM    382  NE  ARG A  26      20.835   1.041   4.756  1.00  0.93           N  
ATOM    383  CZ  ARG A  26      22.116   0.683   4.554  1.00  0.93           C  
ATOM    384  NH1 ARG A  26      22.979   1.584   4.134  1.00  0.93           N  
ATOM    385  NH2 ARG A  26      22.506  -0.563   4.776  1.00  0.93           N  
ATOM    386  H   ARG A  26      16.892   0.558   0.758  1.00  0.93           H  
ATOM    387  HA  ARG A  26      17.706   3.352   1.475  1.00  0.93           H  
ATOM    388 1HB  ARG A  26      17.871   2.024   3.542  1.00  0.93           H  
ATOM    389 2HB  ARG A  26      18.849   0.823   2.715  1.00  0.93           H  
ATOM    390 1HG  ARG A  26      20.689   2.304   2.488  1.00  0.93           H  
ATOM    391 2HG  ARG A  26      19.752   3.713   2.983  1.00  0.93           H  
ATOM    392 1HD  ARG A  26      21.138   3.095   4.807  1.00  0.93           H  
ATOM    393 2HD  ARG A  26      19.502   2.544   5.229  1.00  0.93           H  
ATOM    394  HE  ARG A  26      20.187   0.337   5.080  1.00  0.93           H  
ATOM    395 1HH1 ARG A  26      22.666   2.538   3.945  1.00  0.93           H  
ATOM    396 2HH1 ARG A  26      23.949   1.330   3.974  1.00  0.93           H  
ATOM    397 1HH2 ARG A  26      21.840  -1.252   5.100  1.00  0.93           H  
ATOM    398 2HH2 ARG A  26      23.470  -0.824   4.620  1.00  0.93           H  
ATOM    399  N   MET A  27      19.562   3.297  -0.127  1.00  0.81           N  
ATOM    400  CA  MET A  27      20.647   3.219  -1.085  1.00  0.81           C  
ATOM    401  C   MET A  27      21.909   2.950  -0.299  1.00  0.81           C  
ATOM    402  O   MET A  27      22.121   3.592   0.728  1.00  0.81           O  
ATOM    403  CB  MET A  27      20.768   4.488  -1.920  1.00  0.81           C  
ATOM    404  CG  MET A  27      21.834   4.347  -2.978  1.00  0.81           C  
ATOM    405  SD  MET A  27      21.985   5.715  -4.037  1.00  0.81           S  
ATOM    406  CE  MET A  27      22.750   6.928  -3.003  1.00  0.81           C  
ATOM    407  H   MET A  27      19.206   4.195   0.175  1.00  0.81           H  
ATOM    408  HA  MET A  27      20.481   2.381  -1.758  1.00  0.81           H  
ATOM    409 1HB  MET A  27      19.815   4.703  -2.410  1.00  0.81           H  
ATOM    410 2HB  MET A  27      21.018   5.334  -1.282  1.00  0.81           H  
ATOM    411 1HG  MET A  27      22.788   4.207  -2.490  1.00  0.81           H  
ATOM    412 2HG  MET A  27      21.636   3.462  -3.585  1.00  0.81           H  
ATOM    413 1HE  MET A  27      22.899   7.845  -3.574  1.00  0.81           H  
ATOM    414 2HE  MET A  27      22.105   7.129  -2.150  1.00  0.81           H  
ATOM    415 3HE  MET A  27      23.716   6.552  -2.657  1.00  0.81           H  
ATOM    416  N   VAL A  28      22.739   2.010  -0.741  1.00  0.72           N  
ATOM    417  CA  VAL A  28      23.967   1.770   0.006  1.00  0.72           C  
ATOM    418  C   VAL A  28      25.122   2.397  -0.743  1.00  0.72           C  
ATOM    419  O   VAL A  28      26.146   2.747  -0.156  1.00  0.72           O  
ATOM    420  CB  VAL A  28      24.219   0.276   0.228  1.00  0.72           C  
ATOM    421  CG1 VAL A  28      23.096  -0.300   0.956  1.00  0.72           C  
ATOM    422  CG2 VAL A  28      24.394  -0.418  -1.026  1.00  0.72           C  
ATOM    423  H   VAL A  28      22.534   1.502  -1.599  1.00  0.72           H  
ATOM    424  HA  VAL A  28      23.890   2.242   0.985  1.00  0.72           H  
ATOM    425  HB  VAL A  28      25.115   0.157   0.837  1.00  0.72           H  
ATOM    426 1HG1 VAL A  28      23.295  -1.358   1.131  1.00  0.72           H  
ATOM    427 2HG1 VAL A  28      22.976   0.203   1.883  1.00  0.72           H  
ATOM    428 3HG1 VAL A  28      22.191  -0.181   0.359  1.00  0.72           H  
ATOM    429 1HG2 VAL A  28      24.567  -1.450  -0.827  1.00  0.72           H  
ATOM    430 2HG2 VAL A  28      23.506  -0.307  -1.581  1.00  0.72           H  
ATOM    431 3HG2 VAL A  28      25.238  -0.015  -1.574  1.00  0.72           H  
ATOM    432  N   SER A  29      24.963   2.573  -2.048  1.00  0.66           N  
ATOM    433  CA  SER A  29      26.011   3.260  -2.768  1.00  0.66           C  
ATOM    434  C   SER A  29      25.544   3.850  -4.082  1.00  0.66           C  
ATOM    435  O   SER A  29      24.591   3.372  -4.715  1.00  0.66           O  
ATOM    436  CB  SER A  29      27.204   2.347  -3.018  1.00  0.66           C  
ATOM    437  OG  SER A  29      26.888   1.314  -3.899  1.00  0.66           O  
ATOM    438  H   SER A  29      24.130   2.229  -2.522  1.00  0.66           H  
ATOM    439  HA  SER A  29      26.343   4.085  -2.144  1.00  0.66           H  
ATOM    440 1HB  SER A  29      28.019   2.944  -3.436  1.00  0.66           H  
ATOM    441 2HB  SER A  29      27.567   1.933  -2.081  1.00  0.66           H  
ATOM    442  HG  SER A  29      27.726   0.918  -4.144  1.00  0.66           H  
ATOM    443  N   MET A  30      26.307   4.836  -4.533  1.00  0.62           N  
ATOM    444  CA  MET A  30      26.100   5.438  -5.842  1.00  0.62           C  
ATOM    445  C   MET A  30      27.434   5.695  -6.503  1.00  0.62           C  
ATOM    446  O   MET A  30      28.360   6.245  -5.890  1.00  0.62           O  
ATOM    447  CB  MET A  30      25.287   6.725  -5.697  1.00  0.62           C  
ATOM    448  CG  MET A  30      24.923   7.497  -6.973  1.00  0.62           C  
ATOM    449  SD  MET A  30      23.772   8.886  -6.573  1.00  0.62           S  
ATOM    450  CE  MET A  30      23.480   9.781  -8.117  1.00  0.62           C  
ATOM    451  H   MET A  30      27.054   5.169  -3.919  1.00  0.62           H  
ATOM    452  HA  MET A  30      25.548   4.739  -6.473  1.00  0.62           H  
ATOM    453 1HB  MET A  30      24.374   6.487  -5.237  1.00  0.62           H  
ATOM    454 2HB  MET A  30      25.816   7.415  -5.035  1.00  0.62           H  
ATOM    455 1HG  MET A  30      25.820   7.905  -7.419  1.00  0.62           H  
ATOM    456 2HG  MET A  30      24.458   6.831  -7.696  1.00  0.62           H  
ATOM    457 1HE  MET A  30      22.816  10.625  -7.927  1.00  0.62           H  
ATOM    458 2HE  MET A  30      24.423  10.148  -8.515  1.00  0.62           H  
ATOM    459 3HE  MET A  30      23.019   9.130  -8.836  1.00  0.62           H  
ATOM    460  N   THR A  31      27.534   5.287  -7.755  1.00  0.60           N  
ATOM    461  CA  THR A  31      28.742   5.503  -8.520  1.00  0.60           C  
ATOM    462  C   THR A  31      28.451   6.430  -9.659  1.00  0.60           C  
ATOM    463  O   THR A  31      27.543   6.186 -10.457  1.00  0.60           O  
ATOM    464  CB  THR A  31      29.316   4.194  -9.091  1.00  0.60           C  
ATOM    465  OG1 THR A  31      29.649   3.291  -8.030  1.00  0.60           O  
ATOM    466  CG2 THR A  31      30.573   4.491  -9.924  1.00  0.60           C  
ATOM    467  H   THR A  31      26.736   4.824  -8.195  1.00  0.60           H  
ATOM    468  HA  THR A  31      29.493   5.973  -7.890  1.00  0.60           H  
ATOM    469  HB  THR A  31      28.565   3.727  -9.720  1.00  0.60           H  
ATOM    470  HG1 THR A  31      30.563   3.404  -7.798  1.00  0.60           H  
ATOM    471 1HG2 THR A  31      30.974   3.562 -10.331  1.00  0.60           H  
ATOM    472 2HG2 THR A  31      30.326   5.162 -10.746  1.00  0.60           H  
ATOM    473 3HG2 THR A  31      31.329   4.963  -9.291  1.00  0.60           H  
ATOM    474  N   VAL A  32      29.215   7.498  -9.747  1.00  0.60           N  
ATOM    475  CA  VAL A  32      29.005   8.439 -10.822  1.00  0.60           C  
ATOM    476  C   VAL A  32      30.299   8.553 -11.599  1.00  0.60           C  
ATOM    477  O   VAL A  32      31.371   8.724 -11.010  1.00  0.60           O  
ATOM    478  CB  VAL A  32      28.571   9.810 -10.287  1.00  0.60           C  
ATOM    479  CG1 VAL A  32      28.361  10.786 -11.455  1.00  0.60           C  
ATOM    480  CG2 VAL A  32      27.306   9.689  -9.431  1.00  0.60           C  
ATOM    481  H   VAL A  32      29.959   7.646  -9.061  1.00  0.60           H  
ATOM    482  HA  VAL A  32      28.229   8.067 -11.489  1.00  0.60           H  
ATOM    483  HB  VAL A  32      29.341  10.185  -9.689  1.00  0.60           H  
ATOM    484 1HG1 VAL A  32      28.074  11.759 -11.074  1.00  0.60           H  
ATOM    485 2HG1 VAL A  32      29.282  10.880 -12.030  1.00  0.60           H  
ATOM    486 3HG1 VAL A  32      27.577  10.411 -12.100  1.00  0.60           H  
ATOM    487 1HG2 VAL A  32      27.035  10.672  -9.047  1.00  0.60           H  
ATOM    488 2HG2 VAL A  32      26.495   9.301 -10.020  1.00  0.60           H  
ATOM    489 3HG2 VAL A  32      27.502   9.022  -8.599  1.00  0.60           H  
ATOM    490  N   SER A  33      30.201   8.399 -12.910  1.00  0.60           N  
ATOM    491  CA  SER A  33      31.344   8.496 -13.791  1.00  0.60           C  
ATOM    492  C   SER A  33      31.311   9.815 -14.515  1.00  0.60           C  
ATOM    493  O   SER A  33      30.246  10.213 -15.016  1.00  0.60           O  
ATOM    494  CB  SER A  33      31.345   7.367 -14.791  1.00  0.60           C  
ATOM    495  OG  SER A  33      32.389   7.493 -15.719  1.00  0.60           O  
ATOM    496  H   SER A  33      29.285   8.235 -13.310  1.00  0.60           H  
ATOM    497  HA  SER A  33      32.235   8.447 -13.193  1.00  0.60           H  
ATOM    498 1HB  SER A  33      31.424   6.427 -14.276  1.00  0.60           H  
ATOM    499 2HB  SER A  33      30.406   7.370 -15.313  1.00  0.60           H  
ATOM    500  HG  SER A  33      33.169   7.737 -15.210  1.00  0.60           H  
ATOM    501  N   SER A  34      32.456  10.486 -14.603  1.00  0.61           N  
ATOM    502  CA  SER A  34      32.437  11.751 -15.319  1.00  0.61           C  
ATOM    503  C   SER A  34      33.754  12.210 -15.928  1.00  0.61           C  
ATOM    504  O   SER A  34      34.842  11.689 -15.637  1.00  0.61           O  
ATOM    505  CB  SER A  34      31.931  12.853 -14.410  1.00  0.61           C  
ATOM    506  OG  SER A  34      32.839  13.166 -13.388  1.00  0.61           O  
ATOM    507  H   SER A  34      33.297  10.114 -14.156  1.00  0.61           H  
ATOM    508  HA  SER A  34      31.731  11.654 -16.143  1.00  0.61           H  
ATOM    509 1HB  SER A  34      31.760  13.727 -15.005  1.00  0.61           H  
ATOM    510 2HB  SER A  34      30.975  12.571 -13.977  1.00  0.61           H  
ATOM    511  HG  SER A  34      33.717  13.128 -13.800  1.00  0.61           H  
ATOM    512  N   GLY A  35      33.607  13.202 -16.797  1.00  0.61           N  
ATOM    513  CA  GLY A  35      34.655  13.935 -17.475  1.00  0.61           C  
ATOM    514  C   GLY A  35      34.177  15.372 -17.450  1.00  0.61           C  
ATOM    515  O   GLY A  35      33.856  15.898 -16.391  1.00  0.61           O  
ATOM    516  H   GLY A  35      32.646  13.493 -16.994  1.00  0.61           H  
ATOM    517 1HA  GLY A  35      35.604  13.828 -16.951  1.00  0.61           H  
ATOM    518 2HA  GLY A  35      34.768  13.577 -18.498  1.00  0.61           H  
ATOM    519  N   ALA A  36      34.111  16.010 -18.613  1.00  0.61           N  
ATOM    520  CA  ALA A  36      33.550  17.363 -18.724  1.00  0.61           C  
ATOM    521  C   ALA A  36      32.073  17.385 -18.305  1.00  0.61           C  
ATOM    522  O   ALA A  36      31.539  18.401 -17.871  1.00  0.61           O  
ATOM    523  CB  ALA A  36      33.672  17.867 -20.149  1.00  0.61           C  
ATOM    524  H   ALA A  36      34.426  15.538 -19.449  1.00  0.61           H  
ATOM    525  HA  ALA A  36      34.105  18.020 -18.052  1.00  0.61           H  
ATOM    526 1HB  ALA A  36      33.267  18.877 -20.211  1.00  0.61           H  
ATOM    527 2HB  ALA A  36      34.720  17.876 -20.444  1.00  0.61           H  
ATOM    528 3HB  ALA A  36      33.113  17.212 -20.815  1.00  0.61           H  
ATOM    529  N   ILE A  37      31.412  16.262 -18.539  1.00  0.61           N  
ATOM    530  CA  ILE A  37      29.993  16.059 -18.313  1.00  0.61           C  
ATOM    531  C   ILE A  37      29.782  14.823 -17.463  1.00  0.61           C  
ATOM    532  O   ILE A  37      30.739  14.095 -17.188  1.00  0.61           O  
ATOM    533  CB  ILE A  37      29.290  15.828 -19.645  1.00  0.61           C  
ATOM    534  CG1 ILE A  37      29.830  14.548 -20.271  1.00  0.61           C  
ATOM    535  CG2 ILE A  37      29.580  17.015 -20.573  1.00  0.61           C  
ATOM    536  CD1 ILE A  37      29.060  14.095 -21.443  1.00  0.61           C  
ATOM    537  H   ILE A  37      31.942  15.487 -18.904  1.00  0.61           H  
ATOM    538  HA  ILE A  37      29.583  16.926 -17.801  1.00  0.61           H  
ATOM    539  HB  ILE A  37      28.231  15.706 -19.479  1.00  0.61           H  
ATOM    540 1HG1 ILE A  37      30.860  14.711 -20.580  1.00  0.61           H  
ATOM    541 2HG1 ILE A  37      29.815  13.745 -19.529  1.00  0.61           H  
ATOM    542 1HG2 ILE A  37      29.115  16.854 -21.521  1.00  0.61           H  
ATOM    543 2HG2 ILE A  37      29.196  17.930 -20.122  1.00  0.61           H  
ATOM    544 3HG2 ILE A  37      30.645  17.110 -20.729  1.00  0.61           H  
ATOM    545 1HD1 ILE A  37      29.505  13.178 -21.834  1.00  0.61           H  
ATOM    546 2HD1 ILE A  37      28.046  13.909 -21.136  1.00  0.61           H  
ATOM    547 3HD1 ILE A  37      29.077  14.860 -22.192  1.00  0.61           H  
ATOM    548  N   VAL A  38      28.548  14.567 -17.020  1.00  0.60           N  
ATOM    549  CA  VAL A  38      28.344  13.307 -16.318  1.00  0.60           C  
ATOM    550  C   VAL A  38      28.135  12.225 -17.371  1.00  0.60           C  
ATOM    551  O   VAL A  38      27.273  12.351 -18.252  1.00  0.60           O  
ATOM    552  CB  VAL A  38      27.179  13.376 -15.322  1.00  0.60           C  
ATOM    553  CG1 VAL A  38      26.967  11.989 -14.689  1.00  0.60           C  
ATOM    554  CG2 VAL A  38      27.514  14.424 -14.254  1.00  0.60           C  
ATOM    555  H   VAL A  38      27.751  15.178 -17.221  1.00  0.60           H  
ATOM    556  HA  VAL A  38      29.241  13.064 -15.753  1.00  0.60           H  
ATOM    557  HB  VAL A  38      26.260  13.661 -15.843  1.00  0.60           H  
ATOM    558 1HG1 VAL A  38      26.150  12.028 -13.980  1.00  0.60           H  
ATOM    559 2HG1 VAL A  38      26.733  11.260 -15.465  1.00  0.60           H  
ATOM    560 3HG1 VAL A  38      27.879  11.689 -14.179  1.00  0.60           H  
ATOM    561 1HG2 VAL A  38      26.712  14.488 -13.549  1.00  0.60           H  
ATOM    562 2HG2 VAL A  38      28.431  14.138 -13.736  1.00  0.60           H  
ATOM    563 3HG2 VAL A  38      27.654  15.391 -14.733  1.00  0.60           H  
ATOM    564  N   ASP A  39      28.973  11.193 -17.306  1.00  0.61           N  
ATOM    565  CA  ASP A  39      28.981  10.151 -18.314  1.00  0.61           C  
ATOM    566  C   ASP A  39      28.098   8.968 -17.946  1.00  0.61           C  
ATOM    567  O   ASP A  39      27.484   8.358 -18.824  1.00  0.61           O  
ATOM    568  CB  ASP A  39      30.414   9.660 -18.526  1.00  0.61           C  
ATOM    569  CG  ASP A  39      31.374  10.738 -19.070  1.00  0.61           C  
ATOM    570  OD1 ASP A  39      31.109  11.298 -20.104  1.00  0.61           O  
ATOM    571  OD2 ASP A  39      32.341  11.018 -18.404  1.00  0.61           O  
ATOM    572  H   ASP A  39      29.620  11.123 -16.523  1.00  0.61           H  
ATOM    573  HA  ASP A  39      28.622  10.579 -19.246  1.00  0.61           H  
ATOM    574 1HB  ASP A  39      30.811   9.294 -17.576  1.00  0.61           H  
ATOM    575 2HB  ASP A  39      30.409   8.816 -19.218  1.00  0.61           H  
ATOM    576  N   ALA A  40      28.046   8.621 -16.657  1.00  0.62           N  
ATOM    577  CA  ALA A  40      27.225   7.470 -16.272  1.00  0.62           C  
ATOM    578  C   ALA A  40      26.915   7.387 -14.787  1.00  0.62           C  
ATOM    579  O   ALA A  40      27.653   7.903 -13.949  1.00  0.62           O  
ATOM    580  CB  ALA A  40      27.896   6.179 -16.692  1.00  0.62           C  
ATOM    581  H   ALA A  40      28.591   9.146 -15.974  1.00  0.62           H  
ATOM    582  HA  ALA A  40      26.280   7.577 -16.789  1.00  0.62           H  
ATOM    583 1HB  ALA A  40      27.269   5.353 -16.449  1.00  0.62           H  
ATOM    584 2HB  ALA A  40      28.062   6.195 -17.748  1.00  0.62           H  
ATOM    585 3HB  ALA A  40      28.835   6.055 -16.189  1.00  0.62           H  
ATOM    586  N   ILE A  41      25.808   6.716 -14.453  1.00  0.64           N  
ATOM    587  CA  ILE A  41      25.473   6.481 -13.042  1.00  0.64           C  
ATOM    588  C   ILE A  41      25.002   5.053 -12.726  1.00  0.64           C  
ATOM    589  O   ILE A  41      24.175   4.489 -13.442  1.00  0.64           O  
ATOM    590  CB  ILE A  41      24.431   7.473 -12.504  1.00  0.64           C  
ATOM    591  CG1 ILE A  41      24.881   8.861 -12.677  1.00  0.64           C  
ATOM    592  CG2 ILE A  41      24.233   7.252 -11.041  1.00  0.64           C  
ATOM    593  CD1 ILE A  41      23.879   9.812 -12.260  1.00  0.64           C  
ATOM    594  H   ILE A  41      25.249   6.322 -15.208  1.00  0.64           H  
ATOM    595  HA  ILE A  41      26.375   6.649 -12.469  1.00  0.64           H  
ATOM    596  HB  ILE A  41      23.496   7.341 -13.024  1.00  0.64           H  
ATOM    597 1HG1 ILE A  41      25.780   9.009 -12.118  1.00  0.64           H  
ATOM    598 2HG1 ILE A  41      25.084   9.056 -13.720  1.00  0.64           H  
ATOM    599 1HG2 ILE A  41      23.514   7.961 -10.688  1.00  0.64           H  
ATOM    600 2HG2 ILE A  41      23.881   6.258 -10.855  1.00  0.64           H  
ATOM    601 3HG2 ILE A  41      25.174   7.398 -10.517  1.00  0.64           H  
ATOM    602 1HD1 ILE A  41      24.263  10.785 -12.417  1.00  0.64           H  
ATOM    603 2HD1 ILE A  41      22.980   9.674 -12.845  1.00  0.64           H  
ATOM    604 3HD1 ILE A  41      23.655   9.672 -11.209  1.00  0.64           H  
ATOM    605  N   ALA A  42      25.521   4.464 -11.646  1.00  0.67           N  
ATOM    606  CA  ALA A  42      25.070   3.131 -11.223  1.00  0.67           C  
ATOM    607  C   ALA A  42      24.714   3.135  -9.736  1.00  0.67           C  
ATOM    608  O   ALA A  42      25.286   3.897  -8.952  1.00  0.67           O  
ATOM    609  CB  ALA A  42      26.136   2.099 -11.507  1.00  0.67           C  
ATOM    610  H   ALA A  42      26.226   4.969 -11.108  1.00  0.67           H  
ATOM    611  HA  ALA A  42      24.168   2.876 -11.781  1.00  0.67           H  
ATOM    612 1HB  ALA A  42      25.773   1.116 -11.208  1.00  0.67           H  
ATOM    613 2HB  ALA A  42      26.356   2.094 -12.572  1.00  0.67           H  
ATOM    614 3HB  ALA A  42      27.035   2.338 -10.952  1.00  0.67           H  
ATOM    615  N   PHE A  43      23.769   2.277  -9.331  1.00  0.71           N  
ATOM    616  CA  PHE A  43      23.361   2.262  -7.918  1.00  0.71           C  
ATOM    617  C   PHE A  43      23.290   0.853  -7.318  1.00  0.71           C  
ATOM    618  O   PHE A  43      22.971  -0.115  -8.033  1.00  0.71           O  
ATOM    619  CB  PHE A  43      21.954   2.828  -7.806  1.00  0.71           C  
ATOM    620  CG  PHE A  43      21.764   4.133  -8.463  1.00  0.71           C  
ATOM    621  CD1 PHE A  43      21.401   4.146  -9.800  1.00  0.71           C  
ATOM    622  CD2 PHE A  43      21.922   5.311  -7.822  1.00  0.71           C  
ATOM    623  CE1 PHE A  43      21.201   5.305 -10.457  1.00  0.71           C  
ATOM    624  CE2 PHE A  43      21.714   6.478  -8.487  1.00  0.71           C  
ATOM    625  CZ  PHE A  43      21.350   6.482  -9.802  1.00  0.71           C  
ATOM    626  H   PHE A  43      23.321   1.665 -10.002  1.00  0.71           H  
ATOM    627  HA  PHE A  43      24.064   2.855  -7.331  1.00  0.71           H  
ATOM    628 1HB  PHE A  43      21.244   2.123  -8.233  1.00  0.71           H  
ATOM    629 2HB  PHE A  43      21.702   2.943  -6.748  1.00  0.71           H  
ATOM    630  HD1 PHE A  43      21.276   3.198 -10.327  1.00  0.71           H  
ATOM    631  HD2 PHE A  43      22.209   5.317  -6.784  1.00  0.71           H  
ATOM    632  HE1 PHE A  43      20.931   5.282 -11.496  1.00  0.71           H  
ATOM    633  HE2 PHE A  43      21.829   7.407  -7.967  1.00  0.71           H  
ATOM    634  HZ  PHE A  43      21.188   7.425 -10.319  1.00  0.71           H  
ATOM    635  N   THR A  44      23.493   0.784  -5.992  1.00  0.77           N  
ATOM    636  CA  THR A  44      23.304  -0.431  -5.186  1.00  0.77           C  
ATOM    637  C   THR A  44      22.399  -0.078  -3.998  1.00  0.77           C  
ATOM    638  O   THR A  44      22.553   0.989  -3.383  1.00  0.77           O  
ATOM    639  CB  THR A  44      24.636  -1.022  -4.684  1.00  0.77           C  
ATOM    640  OG1 THR A  44      25.496  -1.310  -5.798  1.00  0.77           O  
ATOM    641  CG2 THR A  44      24.398  -2.329  -3.932  1.00  0.77           C  
ATOM    642  H   THR A  44      23.796   1.637  -5.511  1.00  0.77           H  
ATOM    643  HA  THR A  44      22.788  -1.181  -5.780  1.00  0.77           H  
ATOM    644  HB  THR A  44      25.108  -0.318  -4.025  1.00  0.77           H  
ATOM    645  HG1 THR A  44      26.269  -1.784  -5.484  1.00  0.77           H  
ATOM    646 1HG2 THR A  44      25.350  -2.721  -3.587  1.00  0.77           H  
ATOM    647 2HG2 THR A  44      23.753  -2.173  -3.088  1.00  0.77           H  
ATOM    648 3HG2 THR A  44      23.942  -3.043  -4.595  1.00  0.77           H  
ATOM    649  N   TYR A  45      21.450  -0.956  -3.673  1.00  0.83           N  
ATOM    650  CA  TYR A  45      20.480  -0.660  -2.617  1.00  0.83           C  
ATOM    651  C   TYR A  45      20.034  -1.875  -1.809  1.00  0.83           C  
ATOM    652  O   TYR A  45      20.235  -3.015  -2.210  1.00  0.83           O  
ATOM    653  CB  TYR A  45      19.240  -0.060  -3.281  1.00  0.83           C  
ATOM    654  CG  TYR A  45      18.535  -1.099  -4.137  1.00  0.83           C  
ATOM    655  CD1 TYR A  45      17.460  -1.808  -3.619  1.00  0.83           C  
ATOM    656  CD2 TYR A  45      19.007  -1.396  -5.406  1.00  0.83           C  
ATOM    657  CE1 TYR A  45      16.856  -2.799  -4.358  1.00  0.83           C  
ATOM    658  CE2 TYR A  45      18.405  -2.391  -6.134  1.00  0.83           C  
ATOM    659  CZ  TYR A  45      17.345  -3.090  -5.622  1.00  0.83           C  
ATOM    660  OH  TYR A  45      16.780  -4.096  -6.362  1.00  0.83           O  
ATOM    661  H   TYR A  45      21.392  -1.838  -4.184  1.00  0.83           H  
ATOM    662  HA  TYR A  45      20.921   0.048  -1.923  1.00  0.83           H  
ATOM    663 1HB  TYR A  45      18.542   0.298  -2.519  1.00  0.83           H  
ATOM    664 2HB  TYR A  45      19.518   0.786  -3.909  1.00  0.83           H  
ATOM    665  HD1 TYR A  45      17.099  -1.579  -2.625  1.00  0.83           H  
ATOM    666  HD2 TYR A  45      19.863  -0.862  -5.819  1.00  0.83           H  
ATOM    667  HE1 TYR A  45      16.014  -3.356  -3.946  1.00  0.83           H  
ATOM    668  HE2 TYR A  45      18.775  -2.641  -7.106  1.00  0.83           H  
ATOM    669  HH  TYR A  45      16.089  -4.522  -5.848  1.00  0.83           H  
ATOM    670  N   VAL A  46      19.383  -1.614  -0.681  1.00  0.90           N  
ATOM    671  CA  VAL A  46      18.748  -2.643   0.132  1.00  0.90           C  
ATOM    672  C   VAL A  46      17.242  -2.557  -0.060  1.00  0.90           C  
ATOM    673  O   VAL A  46      16.668  -1.457   0.011  1.00  0.90           O  
ATOM    674  CB  VAL A  46      19.125  -2.489   1.606  1.00  0.90           C  
ATOM    675  CG1 VAL A  46      18.404  -3.489   2.433  1.00  0.90           C  
ATOM    676  CG2 VAL A  46      20.580  -2.707   1.745  1.00  0.90           C  
ATOM    677  H   VAL A  46      19.311  -0.648  -0.387  1.00  0.90           H  
ATOM    678  HA  VAL A  46      19.085  -3.613  -0.209  1.00  0.90           H  
ATOM    679  HB  VAL A  46      18.855  -1.494   1.945  1.00  0.90           H  
ATOM    680 1HG1 VAL A  46      18.687  -3.380   3.478  1.00  0.90           H  
ATOM    681 2HG1 VAL A  46      17.327  -3.343   2.330  1.00  0.90           H  
ATOM    682 3HG1 VAL A  46      18.674  -4.476   2.085  1.00  0.90           H  
ATOM    683 1HG2 VAL A  46      20.879  -2.591   2.784  1.00  0.90           H  
ATOM    684 2HG2 VAL A  46      20.826  -3.705   1.408  1.00  0.90           H  
ATOM    685 3HG2 VAL A  46      21.074  -1.998   1.144  1.00  0.90           H  
ATOM    686  N   GLY A  47      16.621  -3.702  -0.370  1.00  0.95           N  
ATOM    687  CA  GLY A  47      15.180  -3.762  -0.648  1.00  0.95           C  
ATOM    688  C   GLY A  47      14.307  -4.065   0.573  1.00  0.95           C  
ATOM    689  O   GLY A  47      14.767  -4.047   1.718  1.00  0.95           O  
ATOM    690  H   GLY A  47      17.185  -4.560  -0.410  1.00  0.95           H  
ATOM    691 1HA  GLY A  47      14.856  -2.821  -1.094  1.00  0.95           H  
ATOM    692 2HA  GLY A  47      15.007  -4.532  -1.400  1.00  0.95           H  
ATOM    693  N   THR A  48      13.042  -4.424   0.311  1.00  0.99           N  
ATOM    694  CA  THR A  48      12.047  -4.694   1.361  1.00  0.99           C  
ATOM    695  C   THR A  48      12.371  -5.964   2.138  1.00  0.99           C  
ATOM    696  O   THR A  48      11.922  -6.163   3.265  1.00  0.99           O  
ATOM    697  CB  THR A  48      10.646  -4.848   0.741  1.00  0.99           C  
ATOM    698  OG1 THR A  48      10.644  -5.958  -0.169  1.00  0.99           O  
ATOM    699  CG2 THR A  48      10.271  -3.600  -0.016  1.00  0.99           C  
ATOM    700  H   THR A  48      12.744  -4.448  -0.655  1.00  0.99           H  
ATOM    701  HA  THR A  48      12.039  -3.857   2.059  1.00  0.99           H  
ATOM    702  HB  THR A  48       9.913  -5.029   1.527  1.00  0.99           H  
ATOM    703  HG1 THR A  48      10.650  -6.779   0.333  1.00  0.99           H  
ATOM    704 1HG2 THR A  48       9.285  -3.722  -0.456  1.00  0.99           H  
ATOM    705 2HG2 THR A  48      10.259  -2.769   0.662  1.00  0.99           H  
ATOM    706 3HG2 THR A  48      11.002  -3.419  -0.804  1.00  0.99           H  
ATOM    707  N   ASP A  49      13.169  -6.811   1.509  1.00  0.99           N  
ATOM    708  CA  ASP A  49      13.638  -8.071   2.060  1.00  0.99           C  
ATOM    709  C   ASP A  49      14.896  -7.917   2.918  1.00  0.99           C  
ATOM    710  O   ASP A  49      15.423  -8.899   3.438  1.00  0.99           O  
ATOM    711  CB  ASP A  49      13.916  -9.013   0.887  1.00  0.99           C  
ATOM    712  CG  ASP A  49      15.013  -8.437  -0.080  1.00  0.99           C  
ATOM    713  OD1 ASP A  49      15.544  -7.369   0.192  1.00  0.99           O  
ATOM    714  OD2 ASP A  49      15.300  -9.063  -1.080  1.00  0.99           O  
ATOM    715  H   ASP A  49      13.464  -6.552   0.582  1.00  0.99           H  
ATOM    716  HA  ASP A  49      12.847  -8.491   2.681  1.00  0.99           H  
ATOM    717 1HB  ASP A  49      14.256  -9.978   1.267  1.00  0.99           H  
ATOM    718 2HB  ASP A  49      12.998  -9.184   0.324  1.00  0.99           H  
ATOM    719  N   ASN A  50      15.352  -6.673   3.084  1.00  0.97           N  
ATOM    720  CA  ASN A  50      16.557  -6.310   3.814  1.00  0.97           C  
ATOM    721  C   ASN A  50      17.818  -6.952   3.225  1.00  0.97           C  
ATOM    722  O   ASN A  50      18.803  -7.165   3.933  1.00  0.97           O  
ATOM    723  CB  ASN A  50      16.426  -6.654   5.288  1.00  0.97           C  
ATOM    724  CG  ASN A  50      15.311  -5.891   5.958  1.00  0.97           C  
ATOM    725  OD1 ASN A  50      15.249  -4.656   5.896  1.00  0.97           O  
ATOM    726  ND2 ASN A  50      14.423  -6.610   6.599  1.00  0.97           N  
ATOM    727  H   ASN A  50      14.864  -5.907   2.626  1.00  0.97           H  
ATOM    728  HA  ASN A  50      16.673  -5.233   3.739  1.00  0.97           H  
ATOM    729 1HB  ASN A  50      16.261  -7.720   5.423  1.00  0.97           H  
ATOM    730 2HB  ASN A  50      17.361  -6.409   5.792  1.00  0.97           H  
ATOM    731 1HD2 ASN A  50      13.657  -6.163   7.062  1.00  0.97           H  
ATOM    732 2HD2 ASN A  50      14.510  -7.606   6.622  1.00  0.97           H  
ATOM    733  N   VAL A  51      17.815  -7.168   1.908  1.00  0.94           N  
ATOM    734  CA  VAL A  51      18.959  -7.726   1.202  1.00  0.94           C  
ATOM    735  C   VAL A  51      19.570  -6.721   0.243  1.00  0.94           C  
ATOM    736  O   VAL A  51      18.867  -5.973  -0.442  1.00  0.94           O  
ATOM    737  CB  VAL A  51      18.547  -8.993   0.423  1.00  0.94           C  
ATOM    738  CG1 VAL A  51      19.713  -9.546  -0.387  1.00  0.94           C  
ATOM    739  CG2 VAL A  51      18.051 -10.030   1.397  1.00  0.94           C  
ATOM    740  H   VAL A  51      16.956  -7.010   1.372  1.00  0.94           H  
ATOM    741  HA  VAL A  51      19.713  -8.008   1.934  1.00  0.94           H  
ATOM    742  HB  VAL A  51      17.763  -8.742  -0.267  1.00  0.94           H  
ATOM    743 1HG1 VAL A  51      19.384 -10.432  -0.927  1.00  0.94           H  
ATOM    744 2HG1 VAL A  51      20.050  -8.803  -1.107  1.00  0.94           H  
ATOM    745 3HG1 VAL A  51      20.533  -9.810   0.277  1.00  0.94           H  
ATOM    746 1HG2 VAL A  51      17.740 -10.918   0.852  1.00  0.94           H  
ATOM    747 2HG2 VAL A  51      18.846 -10.286   2.094  1.00  0.94           H  
ATOM    748 3HG2 VAL A  51      17.209  -9.634   1.940  1.00  0.94           H  
ATOM    749  N   GLN A  52      20.898  -6.639   0.257  1.00  0.90           N  
ATOM    750  CA  GLN A  52      21.585  -5.736  -0.651  1.00  0.90           C  
ATOM    751  C   GLN A  52      21.616  -6.314  -2.057  1.00  0.90           C  
ATOM    752  O   GLN A  52      22.053  -7.448  -2.267  1.00  0.90           O  
ATOM    753  CB  GLN A  52      23.000  -5.445  -0.160  1.00  0.90           C  
ATOM    754  CG  GLN A  52      23.740  -4.454  -1.003  1.00  0.90           C  
ATOM    755  CD  GLN A  52      25.075  -4.078  -0.407  1.00  0.90           C  
ATOM    756  OE1 GLN A  52      25.147  -3.656   0.752  1.00  0.90           O  
ATOM    757  NE2 GLN A  52      26.149  -4.245  -1.175  1.00  0.90           N  
ATOM    758  H   GLN A  52      21.429  -7.240   0.870  1.00  0.90           H  
ATOM    759  HA  GLN A  52      21.040  -4.800  -0.693  1.00  0.90           H  
ATOM    760 1HB  GLN A  52      22.962  -5.056   0.857  1.00  0.90           H  
ATOM    761 2HB  GLN A  52      23.576  -6.369  -0.140  1.00  0.90           H  
ATOM    762 1HG  GLN A  52      23.908  -4.881  -1.993  1.00  0.90           H  
ATOM    763 2HG  GLN A  52      23.126  -3.552  -1.087  1.00  0.90           H  
ATOM    764 1HE2 GLN A  52      27.058  -4.020  -0.819  1.00  0.90           H  
ATOM    765 2HE2 GLN A  52      26.059  -4.626  -2.098  1.00  0.90           H  
ATOM    766  N   HIS A  53      21.196  -5.496  -3.011  1.00  0.87           N  
ATOM    767  CA  HIS A  53      21.121  -5.851  -4.415  1.00  0.87           C  
ATOM    768  C   HIS A  53      21.664  -4.738  -5.300  1.00  0.87           C  
ATOM    769  O   HIS A  53      21.549  -3.555  -4.981  1.00  0.87           O  
ATOM    770  CB  HIS A  53      19.659  -6.028  -4.849  1.00  0.87           C  
ATOM    771  CG  HIS A  53      18.848  -7.087  -4.145  1.00  0.87           C  
ATOM    772  ND1 HIS A  53      18.948  -8.433  -4.436  1.00  0.87           N  
ATOM    773  CD2 HIS A  53      17.882  -6.977  -3.198  1.00  0.87           C  
ATOM    774  CE1 HIS A  53      18.084  -9.108  -3.683  1.00  0.87           C  
ATOM    775  NE2 HIS A  53      17.422  -8.248  -2.933  1.00  0.87           N  
ATOM    776  H   HIS A  53      20.861  -4.583  -2.734  1.00  0.87           H  
ATOM    777  HA  HIS A  53      21.683  -6.763  -4.607  1.00  0.87           H  
ATOM    778 1HB  HIS A  53      19.150  -5.083  -4.690  1.00  0.87           H  
ATOM    779 2HB  HIS A  53      19.625  -6.227  -5.921  1.00  0.87           H  
ATOM    780  HD2 HIS A  53      17.526  -6.054  -2.738  1.00  0.87           H  
ATOM    781  HE1 HIS A  53      17.937 -10.185  -3.687  1.00  0.87           H  
ATOM    782  HE2 HIS A  53      16.669  -8.488  -2.242  1.00  0.87           H  
ATOM    783  N   SER A  54      22.242  -5.099  -6.432  1.00  0.85           N  
ATOM    784  CA  SER A  54      22.634  -4.066  -7.379  1.00  0.85           C  
ATOM    785  C   SER A  54      21.433  -3.743  -8.219  1.00  0.85           C  
ATOM    786  O   SER A  54      20.634  -4.631  -8.509  1.00  0.85           O  
ATOM    787  CB  SER A  54      23.758  -4.499  -8.292  1.00  0.85           C  
ATOM    788  OG  SER A  54      23.988  -3.513  -9.283  1.00  0.85           O  
ATOM    789  H   SER A  54      22.367  -6.078  -6.654  1.00  0.85           H  
ATOM    790  HA  SER A  54      22.940  -3.171  -6.844  1.00  0.85           H  
ATOM    791 1HB  SER A  54      24.666  -4.658  -7.712  1.00  0.85           H  
ATOM    792 2HB  SER A  54      23.497  -5.444  -8.767  1.00  0.85           H  
ATOM    793  HG  SER A  54      24.438  -2.786  -8.823  1.00  0.85           H  
ATOM    794  N   SER A  55      21.310  -2.498  -8.665  1.00  0.82           N  
ATOM    795  CA  SER A  55      20.240  -2.173  -9.595  1.00  0.82           C  
ATOM    796  C   SER A  55      20.394  -2.936 -10.902  1.00  0.82           C  
ATOM    797  O   SER A  55      19.431  -3.097 -11.650  1.00  0.82           O  
ATOM    798  CB  SER A  55      20.276  -0.702  -9.912  1.00  0.82           C  
ATOM    799  OG  SER A  55      21.459  -0.404 -10.601  1.00  0.82           O  
ATOM    800  H   SER A  55      21.971  -1.772  -8.380  1.00  0.82           H  
ATOM    801  HA  SER A  55      19.284  -2.439  -9.158  1.00  0.82           H  
ATOM    802 1HB  SER A  55      19.415  -0.435 -10.524  1.00  0.82           H  
ATOM    803 2HB  SER A  55      20.227  -0.121  -8.992  1.00  0.82           H  
ATOM    804  HG  SER A  55      22.169  -0.506  -9.933  1.00  0.82           H  
ATOM    805  N   GLY A  56      21.633  -3.339 -11.217  1.00  0.80           N  
ATOM    806  CA  GLY A  56      21.928  -4.049 -12.445  1.00  0.80           C  
ATOM    807  C   GLY A  56      22.006  -3.096 -13.632  1.00  0.80           C  
ATOM    808  O   GLY A  56      22.195  -3.534 -14.769  1.00  0.80           O  
ATOM    809  H   GLY A  56      22.392  -3.199 -10.552  1.00  0.80           H  
ATOM    810 1HA  GLY A  56      22.873  -4.580 -12.335  1.00  0.80           H  
ATOM    811 2HA  GLY A  56      21.157  -4.796 -12.623  1.00  0.80           H  
ATOM    812  N   ILE A  57      21.845  -1.794 -13.374  1.00  0.77           N  
ATOM    813  CA  ILE A  57      21.810  -0.818 -14.441  1.00  0.77           C  
ATOM    814  C   ILE A  57      22.833   0.296 -14.326  1.00  0.77           C  
ATOM    815  O   ILE A  57      22.924   0.965 -13.297  1.00  0.77           O  
ATOM    816  CB  ILE A  57      20.427  -0.129 -14.476  1.00  0.77           C  
ATOM    817  CG1 ILE A  57      19.299  -1.126 -14.720  1.00  0.77           C  
ATOM    818  CG2 ILE A  57      20.414   0.928 -15.534  1.00  0.77           C  
ATOM    819  CD1 ILE A  57      17.921  -0.510 -14.523  1.00  0.77           C  
ATOM    820  H   ILE A  57      21.714  -1.471 -12.414  1.00  0.77           H  
ATOM    821  HA  ILE A  57      21.977  -1.332 -15.384  1.00  0.77           H  
ATOM    822  HB  ILE A  57      20.240   0.335 -13.506  1.00  0.77           H  
ATOM    823 1HG1 ILE A  57      19.375  -1.509 -15.736  1.00  0.77           H  
ATOM    824 2HG1 ILE A  57      19.395  -1.958 -14.027  1.00  0.77           H  
ATOM    825 1HG2 ILE A  57      19.455   1.426 -15.525  1.00  0.77           H  
ATOM    826 2HG2 ILE A  57      21.189   1.636 -15.316  1.00  0.77           H  
ATOM    827 3HG2 ILE A  57      20.590   0.480 -16.511  1.00  0.77           H  
ATOM    828 1HD1 ILE A  57      17.156  -1.265 -14.706  1.00  0.77           H  
ATOM    829 2HD1 ILE A  57      17.826  -0.141 -13.497  1.00  0.77           H  
ATOM    830 3HD1 ILE A  57      17.786   0.313 -15.213  1.00  0.77           H  
ATOM    831  N   LYS A  58      23.576   0.519 -15.401  1.00  0.75           N  
ATOM    832  CA  LYS A  58      24.435   1.686 -15.451  1.00  0.75           C  
ATOM    833  C   LYS A  58      23.827   2.617 -16.480  1.00  0.75           C  
ATOM    834  O   LYS A  58      23.645   2.243 -17.638  1.00  0.75           O  
ATOM    835  CB  LYS A  58      25.890   1.355 -15.801  1.00  0.75           C  
ATOM    836  CG  LYS A  58      26.767   2.609 -15.854  1.00  0.75           C  
ATOM    837  CD  LYS A  58      28.259   2.322 -16.092  1.00  0.75           C  
ATOM    838  CE  LYS A  58      28.965   1.892 -14.806  1.00  0.75           C  
ATOM    839  NZ  LYS A  58      30.445   1.774 -14.998  1.00  0.75           N  
ATOM    840  H   LYS A  58      23.502  -0.092 -16.201  1.00  0.75           H  
ATOM    841  HA  LYS A  58      24.421   2.197 -14.490  1.00  0.75           H  
ATOM    842 1HB  LYS A  58      26.304   0.678 -15.054  1.00  0.75           H  
ATOM    843 2HB  LYS A  58      25.938   0.863 -16.771  1.00  0.75           H  
ATOM    844 1HG  LYS A  58      26.404   3.228 -16.677  1.00  0.75           H  
ATOM    845 2HG  LYS A  58      26.649   3.176 -14.928  1.00  0.75           H  
ATOM    846 1HD  LYS A  58      28.359   1.530 -16.834  1.00  0.75           H  
ATOM    847 2HD  LYS A  58      28.748   3.218 -16.486  1.00  0.75           H  
ATOM    848 1HE  LYS A  58      28.772   2.635 -14.030  1.00  0.75           H  
ATOM    849 2HE  LYS A  58      28.572   0.930 -14.480  1.00  0.75           H  
ATOM    850 1HZ  LYS A  58      30.915   1.506 -14.122  1.00  0.75           H  
ATOM    851 2HZ  LYS A  58      30.650   1.090 -15.700  1.00  0.75           H  
ATOM    852 3HZ  LYS A  58      30.832   2.664 -15.281  1.00  0.75           H  
ATOM    853  N   TRP A  59      23.457   3.806 -16.053  1.00  0.74           N  
ATOM    854  CA  TRP A  59      22.864   4.760 -16.962  1.00  0.74           C  
ATOM    855  C   TRP A  59      24.037   5.325 -17.715  1.00  0.74           C  
ATOM    856  O   TRP A  59      25.010   5.654 -17.064  1.00  0.74           O  
ATOM    857  CB  TRP A  59      22.263   5.917 -16.175  1.00  0.74           C  
ATOM    858  CG  TRP A  59      21.125   5.629 -15.315  1.00  0.74           C  
ATOM    859  CD1 TRP A  59      20.408   4.506 -15.187  1.00  0.74           C  
ATOM    860  CD2 TRP A  59      20.600   6.552 -14.376  1.00  0.74           C  
ATOM    861  NE1 TRP A  59      19.445   4.672 -14.219  1.00  0.74           N  
ATOM    862  CE2 TRP A  59      19.558   5.928 -13.723  1.00  0.74           C  
ATOM    863  CE3 TRP A  59      20.935   7.836 -14.042  1.00  0.74           C  
ATOM    864  CZ2 TRP A  59      18.852   6.562 -12.755  1.00  0.74           C  
ATOM    865  CZ3 TRP A  59      20.242   8.476 -13.096  1.00  0.74           C  
ATOM    866  CH2 TRP A  59      19.230   7.874 -12.465  1.00  0.74           C  
ATOM    867  H   TRP A  59      23.614   4.057 -15.084  1.00  0.74           H  
ATOM    868  HA  TRP A  59      22.156   4.281 -17.637  1.00  0.74           H  
ATOM    869 1HB  TRP A  59      23.039   6.348 -15.543  1.00  0.74           H  
ATOM    870 2HB  TRP A  59      21.960   6.694 -16.869  1.00  0.74           H  
ATOM    871  HD1 TRP A  59      20.572   3.626 -15.762  1.00  0.74           H  
ATOM    872  HE1 TRP A  59      18.774   3.978 -13.920  1.00  0.74           H  
ATOM    873  HE3 TRP A  59      21.748   8.318 -14.531  1.00  0.74           H  
ATOM    874  HZ2 TRP A  59      18.038   6.084 -12.227  1.00  0.74           H  
ATOM    875  HZ3 TRP A  59      20.530   9.488 -12.865  1.00  0.74           H  
ATOM    876  HH2 TRP A  59      18.699   8.435 -11.722  1.00  0.74           H  
ATOM    877  N   GLY A  60      23.954   5.555 -19.012  1.00  0.74           N  
ATOM    878  CA  GLY A  60      25.069   6.231 -19.688  1.00  0.74           C  
ATOM    879  C   GLY A  60      26.171   5.308 -20.208  1.00  0.74           C  
ATOM    880  O   GLY A  60      25.939   4.127 -20.482  1.00  0.74           O  
ATOM    881  H   GLY A  60      23.144   5.261 -19.540  1.00  0.74           H  
ATOM    882 1HA  GLY A  60      24.684   6.810 -20.523  1.00  0.74           H  
ATOM    883 2HA  GLY A  60      25.503   6.955 -19.007  1.00  0.74           H  
ATOM    884  N   GLY A  61      27.349   5.901 -20.436  1.00  0.75           N  
ATOM    885  CA  GLY A  61      28.479   5.233 -21.085  1.00  0.75           C  
ATOM    886  C   GLY A  61      29.606   4.819 -20.136  1.00  0.75           C  
ATOM    887  O   GLY A  61      29.393   4.596 -18.947  1.00  0.75           O  
ATOM    888  H   GLY A  61      27.451   6.865 -20.119  1.00  0.75           H  
ATOM    889 1HA  GLY A  61      28.113   4.354 -21.613  1.00  0.75           H  
ATOM    890 2HA  GLY A  61      28.883   5.899 -21.846  1.00  0.75           H  
ATOM    891  N   THR A  62      30.813   4.683 -20.689  1.00  0.75           N  
ATOM    892  CA  THR A  62      31.982   4.268 -19.916  1.00  0.75           C  
ATOM    893  C   THR A  62      33.175   5.232 -20.039  1.00  0.75           C  
ATOM    894  O   THR A  62      34.189   5.079 -19.358  1.00  0.75           O  
ATOM    895  CB  THR A  62      32.412   2.850 -20.332  1.00  0.75           C  
ATOM    896  OG1 THR A  62      32.771   2.846 -21.722  1.00  0.75           O  
ATOM    897  CG2 THR A  62      31.275   1.855 -20.102  1.00  0.75           C  
ATOM    898  H   THR A  62      30.913   4.856 -21.678  1.00  0.75           H  
ATOM    899  HA  THR A  62      31.699   4.237 -18.863  1.00  0.75           H  
ATOM    900  HB  THR A  62      33.276   2.549 -19.741  1.00  0.75           H  
ATOM    901  HG1 THR A  62      33.589   3.335 -21.844  1.00  0.75           H  
ATOM    902 1HG2 THR A  62      31.602   0.859 -20.398  1.00  0.75           H  
ATOM    903 2HG2 THR A  62      31.003   1.851 -19.046  1.00  0.75           H  
ATOM    904 3HG2 THR A  62      30.409   2.135 -20.695  1.00  0.75           H  
ATOM    905  N   GLY A  63      33.072   6.220 -20.927  1.00  0.74           N  
ATOM    906  CA  GLY A  63      34.199   7.110 -21.248  1.00  0.74           C  
ATOM    907  C   GLY A  63      34.519   8.203 -20.218  1.00  0.74           C  
ATOM    908  O   GLY A  63      34.499   9.385 -20.550  1.00  0.74           O  
ATOM    909  H   GLY A  63      32.201   6.342 -21.417  1.00  0.74           H  
ATOM    910 1HA  GLY A  63      35.090   6.499 -21.396  1.00  0.74           H  
ATOM    911 2HA  GLY A  63      34.000   7.584 -22.208  1.00  0.74           H  
ATOM    912  N   GLY A  64      34.868   7.799 -18.999  1.00  0.73           N  
ATOM    913  CA  GLY A  64      35.150   8.754 -17.916  1.00  0.73           C  
ATOM    914  C   GLY A  64      35.718   8.073 -16.667  1.00  0.73           C  
ATOM    915  O   GLY A  64      36.090   6.899 -16.707  1.00  0.73           O  
ATOM    916  H   GLY A  64      34.880   6.795 -18.831  1.00  0.73           H  
ATOM    917 1HA  GLY A  64      35.850   9.509 -18.270  1.00  0.73           H  
ATOM    918 2HA  GLY A  64      34.230   9.282 -17.655  1.00  0.73           H  
ATOM    919  N   THR A  65      35.805   8.816 -15.561  1.00  0.70           N  
ATOM    920  CA  THR A  65      36.387   8.282 -14.325  1.00  0.70           C  
ATOM    921  C   THR A  65      35.323   8.034 -13.274  1.00  0.70           C  
ATOM    922  O   THR A  65      34.470   8.890 -13.059  1.00  0.70           O  
ATOM    923  CB  THR A  65      37.439   9.253 -13.751  1.00  0.70           C  
ATOM    924  OG1 THR A  65      38.501   9.423 -14.701  1.00  0.70           O  
ATOM    925  CG2 THR A  65      38.009   8.722 -12.436  1.00  0.70           C  
ATOM    926  H   THR A  65      35.477   9.786 -15.583  1.00  0.70           H  
ATOM    927  HA  THR A  65      36.872   7.332 -14.546  1.00  0.70           H  
ATOM    928  HB  THR A  65      36.970  10.222 -13.571  1.00  0.70           H  
ATOM    929  HG1 THR A  65      39.154  10.027 -14.342  1.00  0.70           H  
ATOM    930 1HG2 THR A  65      38.746   9.424 -12.051  1.00  0.70           H  
ATOM    931 2HG2 THR A  65      37.209   8.608 -11.701  1.00  0.70           H  
ATOM    932 3HG2 THR A  65      38.483   7.757 -12.608  1.00  0.70           H  
ATOM    933  N   GLU A  66      35.338   6.844 -12.657  1.00  0.68           N  
ATOM    934  CA  GLU A  66      34.349   6.514 -11.626  1.00  0.68           C  
ATOM    935  C   GLU A  66      34.732   6.946 -10.221  1.00  0.68           C  
ATOM    936  O   GLU A  66      35.834   6.658  -9.747  1.00  0.68           O  
ATOM    937  CB  GLU A  66      34.064   5.006 -11.593  1.00  0.68           C  
ATOM    938  CG  GLU A  66      33.329   4.466 -12.816  1.00  0.68           C  
ATOM    939  CD  GLU A  66      33.005   2.982 -12.737  1.00  0.68           C  
ATOM    940  OE1 GLU A  66      33.382   2.354 -11.783  1.00  0.68           O  
ATOM    941  OE2 GLU A  66      32.343   2.486 -13.641  1.00  0.68           O  
ATOM    942  H   GLU A  66      36.056   6.173 -12.895  1.00  0.68           H  
ATOM    943  HA  GLU A  66      33.418   7.022 -11.871  1.00  0.68           H  
ATOM    944 1HB  GLU A  66      35.004   4.464 -11.499  1.00  0.68           H  
ATOM    945 2HB  GLU A  66      33.468   4.775 -10.712  1.00  0.68           H  
ATOM    946 1HG  GLU A  66      32.395   5.001 -12.886  1.00  0.68           H  
ATOM    947 2HG  GLU A  66      33.911   4.675 -13.714  1.00  0.68           H  
ATOM    948  N   ASP A  67      33.761   7.554  -9.548  1.00  0.67           N  
ATOM    949  CA  ASP A  67      33.839   7.990  -8.163  1.00  0.67           C  
ATOM    950  C   ASP A  67      32.637   7.450  -7.375  1.00  0.67           C  
ATOM    951  O   ASP A  67      31.482   7.627  -7.787  1.00  0.67           O  
ATOM    952  CB  ASP A  67      33.890   9.505  -8.085  1.00  0.67           C  
ATOM    953  CG  ASP A  67      35.191  10.143  -8.601  1.00  0.67           C  
ATOM    954  OD1 ASP A  67      36.206   9.934  -7.995  1.00  0.67           O  
ATOM    955  OD2 ASP A  67      35.134  10.938  -9.520  1.00  0.67           O  
ATOM    956  H   ASP A  67      32.905   7.778 -10.055  1.00  0.67           H  
ATOM    957  HA  ASP A  67      34.749   7.584  -7.720  1.00  0.67           H  
ATOM    958 1HB  ASP A  67      33.103   9.881  -8.721  1.00  0.67           H  
ATOM    959 2HB  ASP A  67      33.702   9.825  -7.065  1.00  0.67           H  
ATOM    960  N   THR A  68      32.903   6.748  -6.272  1.00  0.68           N  
ATOM    961  CA  THR A  68      31.830   6.104  -5.508  1.00  0.68           C  
ATOM    962  C   THR A  68      31.609   6.630  -4.093  1.00  0.68           C  
ATOM    963  O   THR A  68      32.556   6.833  -3.331  1.00  0.68           O  
ATOM    964  CB  THR A  68      32.081   4.584  -5.417  1.00  0.68           C  
ATOM    965  OG1 THR A  68      32.114   4.035  -6.739  1.00  0.68           O  
ATOM    966  CG2 THR A  68      30.961   3.882  -4.611  1.00  0.68           C  
ATOM    967  H   THR A  68      33.864   6.643  -5.968  1.00  0.68           H  
ATOM    968  HA  THR A  68      30.898   6.256  -6.046  1.00  0.68           H  
ATOM    969  HB  THR A  68      33.040   4.403  -4.935  1.00  0.68           H  
ATOM    970  HG1 THR A  68      31.225   3.985  -7.061  1.00  0.68           H  
ATOM    971 1HG2 THR A  68      31.157   2.813  -4.573  1.00  0.68           H  
ATOM    972 2HG2 THR A  68      30.928   4.263  -3.596  1.00  0.68           H  
ATOM    973 3HG2 THR A  68      29.998   4.057  -5.096  1.00  0.68           H  
ATOM    974  N   ILE A  69      30.334   6.820  -3.758  1.00  0.71           N  
ATOM    975  CA  ILE A  69      29.916   7.178  -2.412  1.00  0.71           C  
ATOM    976  C   ILE A  69      29.238   6.012  -1.731  1.00  0.71           C  
ATOM    977  O   ILE A  69      28.256   5.468  -2.242  1.00  0.71           O  
ATOM    978  CB  ILE A  69      28.951   8.367  -2.390  1.00  0.71           C  
ATOM    979  CG1 ILE A  69      29.623   9.586  -2.914  1.00  0.71           C  
ATOM    980  CG2 ILE A  69      28.398   8.605  -0.963  1.00  0.71           C  
ATOM    981  CD1 ILE A  69      28.671  10.682  -3.080  1.00  0.71           C  
ATOM    982  H   ILE A  69      29.621   6.666  -4.472  1.00  0.71           H  
ATOM    983  HA  ILE A  69      30.799   7.442  -1.831  1.00  0.71           H  
ATOM    984  HB  ILE A  69      28.115   8.153  -3.059  1.00  0.71           H  
ATOM    985 1HG1 ILE A  69      30.400   9.898  -2.218  1.00  0.71           H  
ATOM    986 2HG1 ILE A  69      30.083   9.369  -3.874  1.00  0.71           H  
ATOM    987 1HG2 ILE A  69      27.699   9.442  -0.975  1.00  0.71           H  
ATOM    988 2HG2 ILE A  69      27.879   7.711  -0.614  1.00  0.71           H  
ATOM    989 3HG2 ILE A  69      29.220   8.831  -0.285  1.00  0.71           H  
ATOM    990 1HD1 ILE A  69      29.173  11.572  -3.456  1.00  0.71           H  
ATOM    991 2HD1 ILE A  69      27.917  10.367  -3.770  1.00  0.71           H  
ATOM    992 3HD1 ILE A  69      28.212  10.899  -2.126  1.00  0.71           H  
ATOM    993  N   ASN A  70      29.787   5.628  -0.586  1.00  0.76           N  
ATOM    994  CA  ASN A  70      29.258   4.540   0.225  1.00  0.76           C  
ATOM    995  C   ASN A  70      28.471   5.110   1.402  1.00  0.76           C  
ATOM    996  O   ASN A  70      28.956   6.004   2.098  1.00  0.76           O  
ATOM    997  CB  ASN A  70      30.381   3.648   0.714  1.00  0.76           C  
ATOM    998  CG  ASN A  70      31.082   2.893  -0.407  1.00  0.76           C  
ATOM    999  OD1 ASN A  70      30.460   2.392  -1.351  1.00  0.76           O  
ATOM   1000  ND2 ASN A  70      32.386   2.809  -0.312  1.00  0.76           N  
ATOM   1001  H   ASN A  70      30.605   6.124  -0.258  1.00  0.76           H  
ATOM   1002  HA  ASN A  70      28.566   3.948  -0.374  1.00  0.76           H  
ATOM   1003 1HB  ASN A  70      31.116   4.248   1.249  1.00  0.76           H  
ATOM   1004 2HB  ASN A  70      29.974   2.923   1.421  1.00  0.76           H  
ATOM   1005 1HD2 ASN A  70      32.910   2.327  -1.016  1.00  0.76           H  
ATOM   1006 2HD2 ASN A  70      32.860   3.226   0.464  1.00  0.76           H  
ATOM   1007  N   LEU A  71      27.263   4.608   1.610  1.00  0.81           N  
ATOM   1008  CA  LEU A  71      26.409   5.060   2.695  1.00  0.81           C  
ATOM   1009  C   LEU A  71      26.285   3.996   3.783  1.00  0.81           C  
ATOM   1010  O   LEU A  71      26.143   2.806   3.492  1.00  0.81           O  
ATOM   1011  CB  LEU A  71      25.034   5.394   2.117  1.00  0.81           C  
ATOM   1012  CG  LEU A  71      25.026   6.480   1.042  1.00  0.81           C  
ATOM   1013  CD1 LEU A  71      23.651   6.627   0.500  1.00  0.81           C  
ATOM   1014  CD2 LEU A  71      25.491   7.789   1.637  1.00  0.81           C  
ATOM   1015  H   LEU A  71      26.914   3.882   0.993  1.00  0.81           H  
ATOM   1016  HA  LEU A  71      26.841   5.957   3.134  1.00  0.81           H  
ATOM   1017 1HB  LEU A  71      24.614   4.494   1.677  1.00  0.81           H  
ATOM   1018 2HB  LEU A  71      24.387   5.705   2.927  1.00  0.81           H  
ATOM   1019  HG  LEU A  71      25.688   6.188   0.224  1.00  0.81           H  
ATOM   1020 1HD1 LEU A  71      23.670   7.385  -0.258  1.00  0.81           H  
ATOM   1021 2HD1 LEU A  71      23.329   5.686   0.067  1.00  0.81           H  
ATOM   1022 3HD1 LEU A  71      22.970   6.915   1.302  1.00  0.81           H  
ATOM   1023 1HD2 LEU A  71      25.479   8.548   0.861  1.00  0.81           H  
ATOM   1024 2HD2 LEU A  71      24.820   8.083   2.449  1.00  0.81           H  
ATOM   1025 3HD2 LEU A  71      26.504   7.678   2.024  1.00  0.81           H  
ATOM   1026  N   ASP A  72      26.338   4.415   5.040  1.00  0.86           N  
ATOM   1027  CA  ASP A  72      26.165   3.475   6.142  1.00  0.86           C  
ATOM   1028  C   ASP A  72      24.682   3.393   6.483  1.00  0.86           C  
ATOM   1029  O   ASP A  72      23.857   3.973   5.787  1.00  0.86           O  
ATOM   1030  CB  ASP A  72      27.060   3.844   7.343  1.00  0.86           C  
ATOM   1031  CG  ASP A  72      26.699   5.114   8.143  1.00  0.86           C  
ATOM   1032  OD1 ASP A  72      25.567   5.564   8.108  1.00  0.86           O  
ATOM   1033  OD2 ASP A  72      27.590   5.665   8.776  1.00  0.86           O  
ATOM   1034  H   ASP A  72      26.483   5.395   5.226  1.00  0.86           H  
ATOM   1035  HA  ASP A  72      26.481   2.486   5.807  1.00  0.86           H  
ATOM   1036 1HB  ASP A  72      27.079   3.006   8.038  1.00  0.86           H  
ATOM   1037 2HB  ASP A  72      28.085   3.962   6.981  1.00  0.86           H  
ATOM   1038  N   ALA A  73      24.338   2.686   7.549  1.00  0.88           N  
ATOM   1039  CA  ALA A  73      22.945   2.503   7.958  1.00  0.88           C  
ATOM   1040  C   ALA A  73      22.226   3.801   8.361  1.00  0.88           C  
ATOM   1041  O   ALA A  73      20.990   3.827   8.437  1.00  0.88           O  
ATOM   1042  CB  ALA A  73      22.886   1.534   9.119  1.00  0.88           C  
ATOM   1043  H   ALA A  73      25.060   2.245   8.097  1.00  0.88           H  
ATOM   1044  HA  ALA A  73      22.408   2.080   7.114  1.00  0.88           H  
ATOM   1045 1HB  ALA A  73      21.847   1.361   9.394  1.00  0.88           H  
ATOM   1046 2HB  ALA A  73      23.348   0.591   8.830  1.00  0.88           H  
ATOM   1047 3HB  ALA A  73      23.421   1.956   9.969  1.00  0.88           H  
ATOM   1048  N   THR A  74      22.990   4.843   8.704  1.00  0.88           N  
ATOM   1049  CA  THR A  74      22.409   6.078   9.194  1.00  0.88           C  
ATOM   1050  C   THR A  74      22.615   7.258   8.244  1.00  0.88           C  
ATOM   1051  O   THR A  74      21.927   8.273   8.366  1.00  0.88           O  
ATOM   1052  CB  THR A  74      23.018   6.430  10.557  1.00  0.88           C  
ATOM   1053  OG1 THR A  74      24.426   6.684  10.412  1.00  0.88           O  
ATOM   1054  CG2 THR A  74      22.831   5.256  11.504  1.00  0.88           C  
ATOM   1055  H   THR A  74      24.001   4.807   8.584  1.00  0.88           H  
ATOM   1056  HA  THR A  74      21.342   5.927   9.325  1.00  0.88           H  
ATOM   1057  HB  THR A  74      22.529   7.311  10.968  1.00  0.88           H  
ATOM   1058  HG1 THR A  74      24.778   6.221   9.606  1.00  0.88           H  
ATOM   1059 1HG2 THR A  74      23.264   5.498  12.472  1.00  0.88           H  
ATOM   1060 2HG2 THR A  74      21.767   5.050  11.620  1.00  0.88           H  
ATOM   1061 3HG2 THR A  74      23.328   4.378  11.096  1.00  0.88           H  
ATOM   1062  N   ASN A  75      23.561   7.142   7.315  1.00  0.84           N  
ATOM   1063  CA  ASN A  75      23.865   8.242   6.405  1.00  0.84           C  
ATOM   1064  C   ASN A  75      23.031   8.141   5.126  1.00  0.84           C  
ATOM   1065  O   ASN A  75      23.136   7.172   4.383  1.00  0.84           O  
ATOM   1066  CB  ASN A  75      25.340   8.304   6.056  1.00  0.84           C  
ATOM   1067  CG  ASN A  75      25.675   9.621   5.363  1.00  0.84           C  
ATOM   1068  OD1 ASN A  75      24.996  10.622   5.645  1.00  0.84           O  
ATOM   1069  ND2 ASN A  75      26.676   9.683   4.527  1.00  0.84           N  
ATOM   1070  H   ASN A  75      24.123   6.296   7.293  1.00  0.84           H  
ATOM   1071  HA  ASN A  75      23.597   9.173   6.893  1.00  0.84           H  
ATOM   1072 1HB  ASN A  75      25.936   8.190   6.954  1.00  0.84           H  
ATOM   1073 2HB  ASN A  75      25.587   7.476   5.390  1.00  0.84           H  
ATOM   1074 1HD2 ASN A  75      26.869  10.581   4.087  1.00  0.84           H  
ATOM   1075 2HD2 ASN A  75      27.226   8.875   4.324  1.00  0.84           H  
ATOM   1076  N   TYR A  76      22.181   9.130   4.887  1.00  0.79           N  
ATOM   1077  CA  TYR A  76      21.294   9.088   3.717  1.00  0.79           C  
ATOM   1078  C   TYR A  76      21.494  10.273   2.804  1.00  0.79           C  
ATOM   1079  O   TYR A  76      21.950  11.328   3.234  1.00  0.79           O  
ATOM   1080  CB  TYR A  76      19.828   9.033   4.146  1.00  0.79           C  
ATOM   1081  CG  TYR A  76      19.491   7.790   4.910  1.00  0.79           C  
ATOM   1082  CD1 TYR A  76      19.704   7.758   6.259  1.00  0.79           C  
ATOM   1083  CD2 TYR A  76      18.981   6.679   4.266  1.00  0.79           C  
ATOM   1084  CE1 TYR A  76      19.436   6.621   6.978  1.00  0.79           C  
ATOM   1085  CE2 TYR A  76      18.702   5.540   4.993  1.00  0.79           C  
ATOM   1086  CZ  TYR A  76      18.945   5.509   6.345  1.00  0.79           C  
ATOM   1087  OH  TYR A  76      18.702   4.366   7.077  1.00  0.79           O  
ATOM   1088  H   TYR A  76      22.153   9.906   5.551  1.00  0.79           H  
ATOM   1089  HA  TYR A  76      21.521   8.192   3.139  1.00  0.79           H  
ATOM   1090 1HB  TYR A  76      19.597   9.897   4.772  1.00  0.79           H  
ATOM   1091 2HB  TYR A  76      19.185   9.085   3.265  1.00  0.79           H  
ATOM   1092  HD1 TYR A  76      20.102   8.638   6.763  1.00  0.79           H  
ATOM   1093  HD2 TYR A  76      18.803   6.702   3.189  1.00  0.79           H  
ATOM   1094  HE1 TYR A  76      19.617   6.603   8.046  1.00  0.79           H  
ATOM   1095  HE2 TYR A  76      18.301   4.665   4.497  1.00  0.79           H  
ATOM   1096  HH  TYR A  76      19.438   4.241   7.731  1.00  0.79           H  
ATOM   1097  N   VAL A  77      21.139  10.132   1.532  1.00  0.73           N  
ATOM   1098  CA  VAL A  77      21.241  11.294   0.660  1.00  0.73           C  
ATOM   1099  C   VAL A  77      20.063  12.216   0.950  1.00  0.73           C  
ATOM   1100  O   VAL A  77      18.900  11.777   0.965  1.00  0.73           O  
ATOM   1101  CB  VAL A  77      21.248  10.924  -0.822  1.00  0.73           C  
ATOM   1102  CG1 VAL A  77      21.292  12.186  -1.625  1.00  0.73           C  
ATOM   1103  CG2 VAL A  77      22.419  10.060  -1.150  1.00  0.73           C  
ATOM   1104  H   VAL A  77      20.787   9.250   1.182  1.00  0.73           H  
ATOM   1105  HA  VAL A  77      22.158  11.823   0.870  1.00  0.73           H  
ATOM   1106  HB  VAL A  77      20.328  10.399  -1.067  1.00  0.73           H  
ATOM   1107 1HG1 VAL A  77      21.280  11.925  -2.656  1.00  0.73           H  
ATOM   1108 2HG1 VAL A  77      20.433  12.807  -1.397  1.00  0.73           H  
ATOM   1109 3HG1 VAL A  77      22.203  12.741  -1.397  1.00  0.73           H  
ATOM   1110 1HG2 VAL A  77      22.398   9.817  -2.210  1.00  0.73           H  
ATOM   1111 2HG2 VAL A  77      23.337  10.581  -0.924  1.00  0.73           H  
ATOM   1112 3HG2 VAL A  77      22.355   9.158  -0.563  1.00  0.73           H  
ATOM   1113  N   THR A  78      20.378  13.489   1.213  1.00  0.67           N  
ATOM   1114  CA  THR A  78      19.376  14.485   1.565  1.00  0.67           C  
ATOM   1115  C   THR A  78      19.171  15.507   0.465  1.00  0.67           C  
ATOM   1116  O   THR A  78      18.182  16.246   0.472  1.00  0.67           O  
ATOM   1117  CB  THR A  78      19.773  15.221   2.843  1.00  0.67           C  
ATOM   1118  OG1 THR A  78      21.013  15.916   2.633  1.00  0.67           O  
ATOM   1119  CG2 THR A  78      19.927  14.224   3.960  1.00  0.67           C  
ATOM   1120  H   THR A  78      21.355  13.771   1.159  1.00  0.67           H  
ATOM   1121  HA  THR A  78      18.432  13.975   1.740  1.00  0.67           H  
ATOM   1122  HB  THR A  78      19.001  15.942   3.106  1.00  0.67           H  
ATOM   1123  HG1 THR A  78      21.615  15.358   2.112  1.00  0.67           H  
ATOM   1124 1HG2 THR A  78      20.209  14.744   4.871  1.00  0.67           H  
ATOM   1125 2HG2 THR A  78      18.982  13.701   4.114  1.00  0.67           H  
ATOM   1126 3HG2 THR A  78      20.693  13.510   3.695  1.00  0.67           H  
ATOM   1127  N   GLU A  79      20.137  15.613  -0.437  1.00  0.63           N  
ATOM   1128  CA  GLU A  79      19.979  16.558  -1.525  1.00  0.63           C  
ATOM   1129  C   GLU A  79      20.837  16.221  -2.729  1.00  0.63           C  
ATOM   1130  O   GLU A  79      22.004  15.823  -2.607  1.00  0.63           O  
ATOM   1131  CB  GLU A  79      20.245  17.997  -1.042  1.00  0.63           C  
ATOM   1132  CG  GLU A  79      20.027  19.096  -2.099  1.00  0.63           C  
ATOM   1133  CD  GLU A  79      20.143  20.489  -1.522  1.00  0.63           C  
ATOM   1134  OE1 GLU A  79      20.382  20.611  -0.347  1.00  0.63           O  
ATOM   1135  OE2 GLU A  79      19.980  21.442  -2.251  1.00  0.63           O  
ATOM   1136  H   GLU A  79      20.978  15.046  -0.359  1.00  0.63           H  
ATOM   1137  HA  GLU A  79      18.939  16.514  -1.856  1.00  0.63           H  
ATOM   1138 1HB  GLU A  79      19.590  18.231  -0.207  1.00  0.63           H  
ATOM   1139 2HB  GLU A  79      21.247  18.088  -0.683  1.00  0.63           H  
ATOM   1140 1HG  GLU A  79      20.775  18.987  -2.884  1.00  0.63           H  
ATOM   1141 2HG  GLU A  79      19.053  18.974  -2.559  1.00  0.63           H  
ATOM   1142  N   ILE A  80      20.236  16.389  -3.897  1.00  0.60           N  
ATOM   1143  CA  ILE A  80      20.952  16.270  -5.156  1.00  0.60           C  
ATOM   1144  C   ILE A  80      20.837  17.576  -5.912  1.00  0.60           C  
ATOM   1145  O   ILE A  80      19.753  18.162  -6.004  1.00  0.60           O  
ATOM   1146  CB  ILE A  80      20.445  15.117  -6.043  1.00  0.60           C  
ATOM   1147  CG1 ILE A  80      20.559  13.783  -5.331  1.00  0.60           C  
ATOM   1148  CG2 ILE A  80      21.332  15.069  -7.358  1.00  0.60           C  
ATOM   1149  CD1 ILE A  80      21.937  13.372  -5.122  1.00  0.60           C  
ATOM   1150  H   ILE A  80      19.247  16.656  -3.902  1.00  0.60           H  
ATOM   1151  HA  ILE A  80      22.004  16.094  -4.946  1.00  0.60           H  
ATOM   1152  HB  ILE A  80      19.397  15.273  -6.296  1.00  0.60           H  
ATOM   1153 1HG1 ILE A  80      20.089  13.861  -4.371  1.00  0.60           H  
ATOM   1154 2HG1 ILE A  80      20.066  13.031  -5.891  1.00  0.60           H  
ATOM   1155 1HG2 ILE A  80      21.034  14.271  -8.000  1.00  0.60           H  
ATOM   1156 2HG2 ILE A  80      21.246  15.999  -7.908  1.00  0.60           H  
ATOM   1157 3HG2 ILE A  80      22.378  14.914  -7.075  1.00  0.60           H  
ATOM   1158 1HD1 ILE A  80      21.979  12.421  -4.627  1.00  0.60           H  
ATOM   1159 2HD1 ILE A  80      22.422  13.287  -6.093  1.00  0.60           H  
ATOM   1160 3HD1 ILE A  80      22.437  14.119  -4.527  1.00  0.60           H  
ATOM   1161  N   SER A  81      21.944  18.035  -6.453  1.00  0.58           N  
ATOM   1162  CA  SER A  81      21.912  19.257  -7.236  1.00  0.58           C  
ATOM   1163  C   SER A  81      22.843  19.125  -8.412  1.00  0.58           C  
ATOM   1164  O   SER A  81      23.681  18.229  -8.461  1.00  0.58           O  
ATOM   1165  CB  SER A  81      22.284  20.457  -6.380  1.00  0.58           C  
ATOM   1166  OG  SER A  81      23.601  20.391  -5.947  1.00  0.58           O  
ATOM   1167  H   SER A  81      22.814  17.520  -6.303  1.00  0.58           H  
ATOM   1168  HA  SER A  81      20.905  19.404  -7.627  1.00  0.58           H  
ATOM   1169 1HB  SER A  81      22.136  21.369  -6.957  1.00  0.58           H  
ATOM   1170 2HB  SER A  81      21.616  20.504  -5.518  1.00  0.58           H  
ATOM   1171  HG  SER A  81      24.126  20.393  -6.751  1.00  0.58           H  
ATOM   1172  N   GLY A  82      22.707  20.003  -9.377  1.00  0.57           N  
ATOM   1173  CA  GLY A  82      23.597  19.904 -10.518  1.00  0.57           C  
ATOM   1174  C   GLY A  82      23.218  20.838 -11.630  1.00  0.57           C  
ATOM   1175  O   GLY A  82      22.385  21.723 -11.439  1.00  0.57           O  
ATOM   1176  H   GLY A  82      21.974  20.712  -9.309  1.00  0.57           H  
ATOM   1177 1HA  GLY A  82      24.627  20.088 -10.211  1.00  0.57           H  
ATOM   1178 2HA  GLY A  82      23.552  18.887 -10.889  1.00  0.57           H  
ATOM   1179  N   THR A  83      23.868  20.673 -12.780  1.00  0.58           N  
ATOM   1180  CA  THR A  83      23.598  21.533 -13.926  1.00  0.58           C  
ATOM   1181  C   THR A  83      23.313  20.733 -15.194  1.00  0.58           C  
ATOM   1182  O   THR A  83      23.841  19.623 -15.391  1.00  0.58           O  
ATOM   1183  CB  THR A  83      24.754  22.553 -14.189  1.00  0.58           C  
ATOM   1184  OG1 THR A  83      25.988  21.875 -14.458  1.00  0.58           O  
ATOM   1185  CG2 THR A  83      25.000  23.483 -13.030  1.00  0.58           C  
ATOM   1186  H   THR A  83      24.514  19.887 -12.844  1.00  0.58           H  
ATOM   1187  HA  THR A  83      22.702  22.105 -13.712  1.00  0.58           H  
ATOM   1188  HB  THR A  83      24.483  23.155 -15.055  1.00  0.58           H  
ATOM   1189  HG1 THR A  83      25.930  21.396 -15.300  1.00  0.58           H  
ATOM   1190 1HG2 THR A  83      25.803  24.169 -13.295  1.00  0.58           H  
ATOM   1191 2HG2 THR A  83      24.122  24.045 -12.824  1.00  0.58           H  
ATOM   1192 3HG2 THR A  83      25.285  22.910 -12.151  1.00  0.58           H  
ATOM   1193  N   VAL A  84      22.501  21.347 -16.060  1.00  0.61           N  
ATOM   1194  CA  VAL A  84      22.107  20.813 -17.360  1.00  0.61           C  
ATOM   1195  C   VAL A  84      22.453  21.767 -18.506  1.00  0.61           C  
ATOM   1196  O   VAL A  84      22.181  22.970 -18.440  1.00  0.61           O  
ATOM   1197  CB  VAL A  84      20.588  20.520 -17.360  1.00  0.61           C  
ATOM   1198  CG1 VAL A  84      20.128  20.027 -18.757  1.00  0.61           C  
ATOM   1199  CG2 VAL A  84      20.275  19.466 -16.269  1.00  0.61           C  
ATOM   1200  H   VAL A  84      22.103  22.241 -15.772  1.00  0.61           H  
ATOM   1201  HA  VAL A  84      22.641  19.884 -17.510  1.00  0.61           H  
ATOM   1202  HB  VAL A  84      20.051  21.443 -17.142  1.00  0.61           H  
ATOM   1203 1HG1 VAL A  84      19.056  19.851 -18.744  1.00  0.61           H  
ATOM   1204 2HG1 VAL A  84      20.347  20.782 -19.507  1.00  0.61           H  
ATOM   1205 3HG1 VAL A  84      20.646  19.106 -19.015  1.00  0.61           H  
ATOM   1206 1HG2 VAL A  84      19.210  19.273 -16.245  1.00  0.61           H  
ATOM   1207 2HG2 VAL A  84      20.810  18.547 -16.493  1.00  0.61           H  
ATOM   1208 3HG2 VAL A  84      20.585  19.836 -15.300  1.00  0.61           H  
ATOM   1209  N   GLY A  85      23.034  21.239 -19.573  1.00  0.65           N  
ATOM   1210  CA  GLY A  85      23.419  22.101 -20.684  1.00  0.65           C  
ATOM   1211  C   GLY A  85      23.844  21.326 -21.913  1.00  0.65           C  
ATOM   1212  O   GLY A  85      23.723  20.107 -21.967  1.00  0.65           O  
ATOM   1213  H   GLY A  85      23.202  20.234 -19.591  1.00  0.65           H  
ATOM   1214 1HA  GLY A  85      22.583  22.752 -20.939  1.00  0.65           H  
ATOM   1215 2HA  GLY A  85      24.238  22.744 -20.365  1.00  0.65           H  
ATOM   1216  N   LYS A  86      24.317  22.031 -22.928  1.00  0.69           N  
ATOM   1217  CA  LYS A  86      24.622  21.350 -24.175  1.00  0.69           C  
ATOM   1218  C   LYS A  86      25.988  20.691 -24.262  1.00  0.69           C  
ATOM   1219  O   LYS A  86      27.001  21.221 -23.800  1.00  0.69           O  
ATOM   1220  CB  LYS A  86      24.442  22.319 -25.335  1.00  0.69           C  
ATOM   1221  CG  LYS A  86      23.002  22.765 -25.491  1.00  0.69           C  
ATOM   1222  CD  LYS A  86      22.778  23.682 -26.673  1.00  0.69           C  
ATOM   1223  CE  LYS A  86      21.326  24.187 -26.693  1.00  0.69           C  
ATOM   1224  NZ  LYS A  86      20.336  23.072 -26.860  1.00  0.69           N  
ATOM   1225  H   LYS A  86      24.428  23.031 -22.852  1.00  0.69           H  
ATOM   1226  HA  LYS A  86      23.884  20.558 -24.305  1.00  0.69           H  
ATOM   1227 1HB  LYS A  86      25.068  23.197 -25.187  1.00  0.69           H  
ATOM   1228 2HB  LYS A  86      24.752  21.835 -26.263  1.00  0.69           H  
ATOM   1229 1HG  LYS A  86      22.399  21.873 -25.644  1.00  0.69           H  
ATOM   1230 2HG  LYS A  86      22.658  23.252 -24.582  1.00  0.69           H  
ATOM   1231 1HD  LYS A  86      23.454  24.534 -26.612  1.00  0.69           H  
ATOM   1232 2HD  LYS A  86      22.978  23.142 -27.597  1.00  0.69           H  
ATOM   1233 1HE  LYS A  86      21.117  24.702 -25.758  1.00  0.69           H  
ATOM   1234 2HE  LYS A  86      21.206  24.888 -27.518  1.00  0.69           H  
ATOM   1235 1HZ  LYS A  86      19.401  23.441 -26.863  1.00  0.69           H  
ATOM   1236 2HZ  LYS A  86      20.505  22.589 -27.722  1.00  0.69           H  
ATOM   1237 3HZ  LYS A  86      20.411  22.389 -26.077  1.00  0.69           H  
ATOM   1238  N   PHE A  87      25.977  19.555 -24.939  1.00  0.73           N  
ATOM   1239  CA  PHE A  87      27.135  18.752 -25.300  1.00  0.73           C  
ATOM   1240  C   PHE A  87      26.828  18.027 -26.596  1.00  0.73           C  
ATOM   1241  O   PHE A  87      25.750  17.452 -26.740  1.00  0.73           O  
ATOM   1242  CB  PHE A  87      27.409  17.755 -24.194  1.00  0.73           C  
ATOM   1243  CG  PHE A  87      28.457  16.742 -24.456  1.00  0.73           C  
ATOM   1244  CD1 PHE A  87      29.799  17.011 -24.255  1.00  0.73           C  
ATOM   1245  CD2 PHE A  87      28.080  15.475 -24.886  1.00  0.73           C  
ATOM   1246  CE1 PHE A  87      30.747  16.033 -24.483  1.00  0.73           C  
ATOM   1247  CE2 PHE A  87      29.018  14.503 -25.118  1.00  0.73           C  
ATOM   1248  CZ  PHE A  87      30.355  14.779 -24.916  1.00  0.73           C  
ATOM   1249  H   PHE A  87      25.059  19.195 -25.209  1.00  0.73           H  
ATOM   1250  HA  PHE A  87      27.998  19.404 -25.445  1.00  0.73           H  
ATOM   1251 1HB  PHE A  87      27.665  18.291 -23.282  1.00  0.73           H  
ATOM   1252 2HB  PHE A  87      26.484  17.230 -24.019  1.00  0.73           H  
ATOM   1253  HD1 PHE A  87      30.102  17.999 -23.908  1.00  0.73           H  
ATOM   1254  HD2 PHE A  87      27.019  15.257 -25.037  1.00  0.73           H  
ATOM   1255  HE1 PHE A  87      31.803  16.248 -24.321  1.00  0.73           H  
ATOM   1256  HE2 PHE A  87      28.709  13.517 -25.454  1.00  0.73           H  
ATOM   1257  HZ  PHE A  87      31.102  14.007 -25.097  1.00  0.73           H  
ATOM   1258  N   GLY A  88      27.747  18.018 -27.549  1.00  0.76           N  
ATOM   1259  CA  GLY A  88      27.410  17.311 -28.774  1.00  0.76           C  
ATOM   1260  C   GLY A  88      26.169  17.961 -29.386  1.00  0.76           C  
ATOM   1261  O   GLY A  88      26.175  19.151 -29.701  1.00  0.76           O  
ATOM   1262  H   GLY A  88      28.636  18.482 -27.432  1.00  0.76           H  
ATOM   1263 1HA  GLY A  88      28.245  17.358 -29.473  1.00  0.76           H  
ATOM   1264 2HA  GLY A  88      27.217  16.262 -28.555  1.00  0.76           H  
ATOM   1265  N   THR A  89      25.120  17.165 -29.563  1.00  0.75           N  
ATOM   1266  CA  THR A  89      23.861  17.601 -30.151  1.00  0.75           C  
ATOM   1267  C   THR A  89      22.684  17.480 -29.181  1.00  0.75           C  
ATOM   1268  O   THR A  89      21.526  17.506 -29.608  1.00  0.75           O  
ATOM   1269  CB  THR A  89      23.560  16.769 -31.404  1.00  0.75           C  
ATOM   1270  OG1 THR A  89      23.540  15.364 -31.056  1.00  0.75           O  
ATOM   1271  CG2 THR A  89      24.621  17.014 -32.471  1.00  0.75           C  
ATOM   1272  H   THR A  89      25.187  16.201 -29.262  1.00  0.75           H  
ATOM   1273  HA  THR A  89      23.955  18.648 -30.436  1.00  0.75           H  
ATOM   1274  HB  THR A  89      22.581  17.050 -31.789  1.00  0.75           H  
ATOM   1275  HG1 THR A  89      23.084  15.207 -30.173  1.00  0.75           H  
ATOM   1276 1HG2 THR A  89      24.392  16.420 -33.355  1.00  0.75           H  
ATOM   1277 2HG2 THR A  89      24.632  18.072 -32.736  1.00  0.75           H  
ATOM   1278 3HG2 THR A  89      25.598  16.728 -32.087  1.00  0.75           H  
ATOM   1279  N   ASP A  90      22.978  17.381 -27.879  1.00  0.72           N  
ATOM   1280  CA  ASP A  90      21.943  17.126 -26.878  1.00  0.72           C  
ATOM   1281  C   ASP A  90      22.095  17.897 -25.557  1.00  0.72           C  
ATOM   1282  O   ASP A  90      23.197  18.285 -25.156  1.00  0.72           O  
ATOM   1283  CB  ASP A  90      21.959  15.626 -26.568  1.00  0.72           C  
ATOM   1284  CG  ASP A  90      21.629  14.769 -27.806  1.00  0.72           C  
ATOM   1285  OD1 ASP A  90      22.550  14.478 -28.565  1.00  0.72           O  
ATOM   1286  OD2 ASP A  90      20.490  14.410 -27.986  1.00  0.72           O  
ATOM   1287  H   ASP A  90      23.956  17.422 -27.585  1.00  0.72           H  
ATOM   1288  HA  ASP A  90      20.979  17.393 -27.312  1.00  0.72           H  
ATOM   1289 1HB  ASP A  90      22.945  15.345 -26.193  1.00  0.72           H  
ATOM   1290 2HB  ASP A  90      21.239  15.405 -25.772  1.00  0.72           H  
ATOM   1291  N   ASP A  91      20.961  18.137 -24.888  1.00  0.67           N  
ATOM   1292  CA  ASP A  91      20.959  18.744 -23.553  1.00  0.67           C  
ATOM   1293  C   ASP A  91      21.184  17.633 -22.538  1.00  0.67           C  
ATOM   1294  O   ASP A  91      20.419  16.666 -22.502  1.00  0.67           O  
ATOM   1295  CB  ASP A  91      19.640  19.457 -23.255  1.00  0.67           C  
ATOM   1296  CG  ASP A  91      19.407  20.673 -24.157  1.00  0.67           C  
ATOM   1297  OD1 ASP A  91      20.326  21.067 -24.847  1.00  0.67           O  
ATOM   1298  OD2 ASP A  91      18.324  21.194 -24.156  1.00  0.67           O  
ATOM   1299  H   ASP A  91      20.085  17.839 -25.295  1.00  0.67           H  
ATOM   1300  HA  ASP A  91      21.779  19.458 -23.476  1.00  0.67           H  
ATOM   1301 1HB  ASP A  91      18.817  18.768 -23.393  1.00  0.67           H  
ATOM   1302 2HB  ASP A  91      19.629  19.778 -22.211  1.00  0.67           H  
ATOM   1303  N   ILE A  92      22.262  17.721 -21.780  1.00  0.62           N  
ATOM   1304  CA  ILE A  92      22.636  16.645 -20.876  1.00  0.62           C  
ATOM   1305  C   ILE A  92      22.935  17.121 -19.477  1.00  0.62           C  
ATOM   1306  O   ILE A  92      23.055  18.323 -19.225  1.00  0.62           O  
ATOM   1307  CB  ILE A  92      23.899  15.960 -21.348  1.00  0.62           C  
ATOM   1308  CG1 ILE A  92      24.994  16.878 -21.292  1.00  0.62           C  
ATOM   1309  CG2 ILE A  92      23.742  15.574 -22.762  1.00  0.62           C  
ATOM   1310  CD1 ILE A  92      26.215  16.189 -21.462  1.00  0.62           C  
ATOM   1311  H   ILE A  92      22.848  18.549 -21.852  1.00  0.62           H  
ATOM   1312  HA  ILE A  92      21.819  15.930 -20.825  1.00  0.62           H  
ATOM   1313  HB  ILE A  92      24.127  15.097 -20.735  1.00  0.62           H  
ATOM   1314 1HG1 ILE A  92      24.884  17.628 -22.080  1.00  0.62           H  
ATOM   1315 2HG1 ILE A  92      25.007  17.384 -20.334  1.00  0.62           H  
ATOM   1316 1HG2 ILE A  92      24.659  15.131 -23.098  1.00  0.62           H  
ATOM   1317 2HG2 ILE A  92      22.910  14.872 -22.850  1.00  0.62           H  
ATOM   1318 3HG2 ILE A  92      23.546  16.446 -23.364  1.00  0.62           H  
ATOM   1319 1HD1 ILE A  92      26.985  16.906 -21.410  1.00  0.62           H  
ATOM   1320 2HD1 ILE A  92      26.307  15.463 -20.656  1.00  0.62           H  
ATOM   1321 3HD1 ILE A  92      26.234  15.672 -22.412  1.00  0.62           H  
ATOM   1322  N   VAL A  93      23.115  16.178 -18.564  1.00  0.58           N  
ATOM   1323  CA  VAL A  93      23.542  16.573 -17.238  1.00  0.58           C  
ATOM   1324  C   VAL A  93      25.055  16.778 -17.294  1.00  0.58           C  
ATOM   1325  O   VAL A  93      25.813  15.866 -17.651  1.00  0.58           O  
ATOM   1326  CB  VAL A  93      23.179  15.506 -16.202  1.00  0.58           C  
ATOM   1327  CG1 VAL A  93      23.688  15.909 -14.845  1.00  0.58           C  
ATOM   1328  CG2 VAL A  93      21.665  15.297 -16.188  1.00  0.58           C  
ATOM   1329  H   VAL A  93      23.010  15.189 -18.806  1.00  0.58           H  
ATOM   1330  HA  VAL A  93      23.062  17.511 -16.963  1.00  0.58           H  
ATOM   1331  HB  VAL A  93      23.666  14.574 -16.479  1.00  0.58           H  
ATOM   1332 1HG1 VAL A  93      23.432  15.130 -14.148  1.00  0.58           H  
ATOM   1333 2HG1 VAL A  93      24.770  16.033 -14.876  1.00  0.58           H  
ATOM   1334 3HG1 VAL A  93      23.224  16.849 -14.535  1.00  0.58           H  
ATOM   1335 1HG2 VAL A  93      21.407  14.520 -15.469  1.00  0.58           H  
ATOM   1336 2HG2 VAL A  93      21.162  16.223 -15.914  1.00  0.58           H  
ATOM   1337 3HG2 VAL A  93      21.348  14.993 -17.181  1.00  0.58           H  
ATOM   1338  N   THR A  94      25.479  17.990 -16.970  1.00  0.56           N  
ATOM   1339  CA  THR A  94      26.881  18.361 -17.074  1.00  0.56           C  
ATOM   1340  C   THR A  94      27.579  18.272 -15.728  1.00  0.56           C  
ATOM   1341  O   THR A  94      28.800  18.103 -15.662  1.00  0.56           O  
ATOM   1342  CB  THR A  94      27.008  19.770 -17.677  1.00  0.56           C  
ATOM   1343  OG1 THR A  94      26.342  20.721 -16.829  1.00  0.56           O  
ATOM   1344  CG2 THR A  94      26.362  19.800 -19.072  1.00  0.56           C  
ATOM   1345  H   THR A  94      24.795  18.674 -16.649  1.00  0.56           H  
ATOM   1346  HA  THR A  94      27.366  17.667 -17.754  1.00  0.56           H  
ATOM   1347  HB  THR A  94      28.063  20.034 -17.752  1.00  0.56           H  
ATOM   1348  HG1 THR A  94      26.371  21.634 -17.209  1.00  0.56           H  
ATOM   1349 1HG2 THR A  94      26.450  20.799 -19.495  1.00  0.56           H  
ATOM   1350 2HG2 THR A  94      26.861  19.084 -19.723  1.00  0.56           H  
ATOM   1351 3HG2 THR A  94      25.313  19.539 -18.986  1.00  0.56           H  
ATOM   1352  N   SER A  95      26.786  18.318 -14.663  1.00  0.56           N  
ATOM   1353  CA  SER A  95      27.328  18.197 -13.315  1.00  0.56           C  
ATOM   1354  C   SER A  95      26.296  17.714 -12.333  1.00  0.56           C  
ATOM   1355  O   SER A  95      25.118  18.055 -12.442  1.00  0.56           O  
ATOM   1356  CB  SER A  95      27.884  19.501 -12.800  1.00  0.56           C  
ATOM   1357  OG  SER A  95      28.413  19.334 -11.509  1.00  0.56           O  
ATOM   1358  H   SER A  95      25.794  18.498 -14.815  1.00  0.56           H  
ATOM   1359  HA  SER A  95      28.134  17.467 -13.340  1.00  0.56           H  
ATOM   1360 1HB  SER A  95      28.655  19.829 -13.466  1.00  0.56           H  
ATOM   1361 2HB  SER A  95      27.107  20.257 -12.786  1.00  0.56           H  
ATOM   1362  HG  SER A  95      29.034  18.571 -11.576  1.00  0.56           H  
ATOM   1363  N   LEU A  96      26.766  16.939 -11.364  1.00  0.56           N  
ATOM   1364  CA  LEU A  96      25.961  16.465 -10.242  1.00  0.56           C  
ATOM   1365  C   LEU A  96      26.670  16.637  -8.921  1.00  0.56           C  
ATOM   1366  O   LEU A  96      27.887  16.527  -8.835  1.00  0.56           O  
ATOM   1367  CB  LEU A  96      25.533  15.004 -10.404  1.00  0.56           C  
ATOM   1368  CG  LEU A  96      24.572  14.763 -11.491  1.00  0.56           C  
ATOM   1369  CD1 LEU A  96      24.396  13.312 -11.672  1.00  0.56           C  
ATOM   1370  CD2 LEU A  96      23.257  15.442 -11.143  1.00  0.56           C  
ATOM   1371  H   LEU A  96      27.763  16.729 -11.395  1.00  0.56           H  
ATOM   1372  HA  LEU A  96      25.053  17.060 -10.205  1.00  0.56           H  
ATOM   1373 1HB  LEU A  96      26.418  14.397 -10.597  1.00  0.56           H  
ATOM   1374 2HB  LEU A  96      25.080  14.668  -9.469  1.00  0.56           H  
ATOM   1375  HG  LEU A  96      24.949  15.176 -12.398  1.00  0.56           H  
ATOM   1376 1HD1 LEU A  96      23.688  13.137 -12.479  1.00  0.56           H  
ATOM   1377 2HD1 LEU A  96      25.356  12.863 -11.917  1.00  0.56           H  
ATOM   1378 3HD1 LEU A  96      24.014  12.873 -10.752  1.00  0.56           H  
ATOM   1379 1HD2 LEU A  96      22.558  15.285 -11.942  1.00  0.56           H  
ATOM   1380 2HD2 LEU A  96      22.859  15.030 -10.214  1.00  0.56           H  
ATOM   1381 3HD2 LEU A  96      23.422  16.511 -11.017  1.00  0.56           H  
ATOM   1382  N   LYS A  97      25.904  16.884  -7.879  1.00  0.58           N  
ATOM   1383  CA  LYS A  97      26.443  16.990  -6.539  1.00  0.58           C  
ATOM   1384  C   LYS A  97      25.578  16.227  -5.553  1.00  0.58           C  
ATOM   1385  O   LYS A  97      24.348  16.352  -5.546  1.00  0.58           O  
ATOM   1386  CB  LYS A  97      26.558  18.451  -6.129  1.00  0.58           C  
ATOM   1387  CG  LYS A  97      27.192  18.708  -4.767  1.00  0.58           C  
ATOM   1388  CD  LYS A  97      27.281  20.214  -4.508  1.00  0.58           C  
ATOM   1389  CE  LYS A  97      27.882  20.527  -3.155  1.00  0.58           C  
ATOM   1390  NZ  LYS A  97      27.979  22.003  -2.920  1.00  0.58           N  
ATOM   1391  H   LYS A  97      24.916  17.031  -8.028  1.00  0.58           H  
ATOM   1392  HA  LYS A  97      27.428  16.543  -6.527  1.00  0.58           H  
ATOM   1393 1HB  LYS A  97      27.137  18.991  -6.878  1.00  0.58           H  
ATOM   1394 2HB  LYS A  97      25.571  18.883  -6.110  1.00  0.58           H  
ATOM   1395 1HG  LYS A  97      26.603  18.233  -3.990  1.00  0.58           H  
ATOM   1396 2HG  LYS A  97      28.193  18.275  -4.744  1.00  0.58           H  
ATOM   1397 1HD  LYS A  97      27.895  20.677  -5.281  1.00  0.58           H  
ATOM   1398 2HD  LYS A  97      26.279  20.644  -4.558  1.00  0.58           H  
ATOM   1399 1HE  LYS A  97      27.259  20.084  -2.377  1.00  0.58           H  
ATOM   1400 2HE  LYS A  97      28.880  20.092  -3.103  1.00  0.58           H  
ATOM   1401 1HZ  LYS A  97      28.385  22.177  -2.011  1.00  0.58           H  
ATOM   1402 2HZ  LYS A  97      28.563  22.419  -3.634  1.00  0.58           H  
ATOM   1403 3HZ  LYS A  97      27.055  22.411  -2.960  1.00  0.58           H  
ATOM   1404  N   ILE A  98      26.237  15.422  -4.727  1.00  0.62           N  
ATOM   1405  CA  ILE A  98      25.540  14.625  -3.729  1.00  0.62           C  
ATOM   1406  C   ILE A  98      25.836  15.089  -2.308  1.00  0.62           C  
ATOM   1407  O   ILE A  98      27.008  15.213  -1.900  1.00  0.62           O  
ATOM   1408  CB  ILE A  98      25.918  13.141  -3.879  1.00  0.62           C  
ATOM   1409  CG1 ILE A  98      25.522  12.645  -5.286  1.00  0.62           C  
ATOM   1410  CG2 ILE A  98      25.246  12.297  -2.789  1.00  0.62           C  
ATOM   1411  CD1 ILE A  98      26.062  11.302  -5.645  1.00  0.62           C  
ATOM   1412  H   ILE A  98      27.253  15.361  -4.816  1.00  0.62           H  
ATOM   1413  HA  ILE A  98      24.472  14.730  -3.888  1.00  0.62           H  
ATOM   1414  HB  ILE A  98      26.999  13.041  -3.796  1.00  0.62           H  
ATOM   1415 1HG1 ILE A  98      24.469  12.586  -5.345  1.00  0.62           H  
ATOM   1416 2HG1 ILE A  98      25.875  13.359  -6.025  1.00  0.62           H  
ATOM   1417 1HG2 ILE A  98      25.531  11.253  -2.906  1.00  0.62           H  
ATOM   1418 2HG2 ILE A  98      25.561  12.648  -1.810  1.00  0.62           H  
ATOM   1419 3HG2 ILE A  98      24.167  12.390  -2.878  1.00  0.62           H  
ATOM   1420 1HD1 ILE A  98      25.741  11.046  -6.644  1.00  0.62           H  
ATOM   1421 2HD1 ILE A  98      27.132  11.319  -5.621  1.00  0.62           H  
ATOM   1422 3HD1 ILE A  98      25.699  10.560  -4.937  1.00  0.62           H  
ATOM   1423  N   ILE A  99      24.761  15.373  -1.568  1.00  0.66           N  
ATOM   1424  CA  ILE A  99      24.825  15.815  -0.186  1.00  0.66           C  
ATOM   1425  C   ILE A  99      24.105  14.831   0.721  1.00  0.66           C  
ATOM   1426  O   ILE A  99      22.924  14.508   0.494  1.00  0.66           O  
ATOM   1427  CB  ILE A  99      24.183  17.187  -0.031  1.00  0.66           C  
ATOM   1428  CG1 ILE A  99      24.857  18.201  -0.980  1.00  0.66           C  
ATOM   1429  CG2 ILE A  99      24.269  17.641   1.430  1.00  0.66           C  
ATOM   1430  CD1 ILE A  99      24.150  18.339  -2.335  1.00  0.66           C  
ATOM   1431  H   ILE A  99      23.832  15.302  -1.992  1.00  0.66           H  
ATOM   1432  HA  ILE A  99      25.861  15.856   0.118  1.00  0.66           H  
ATOM   1433  HB  ILE A  99      23.153  17.116  -0.321  1.00  0.66           H  
ATOM   1434 1HG1 ILE A  99      24.857  19.177  -0.504  1.00  0.66           H  
ATOM   1435 2HG1 ILE A  99      25.885  17.896  -1.156  1.00  0.66           H  
ATOM   1436 1HG2 ILE A  99      23.789  18.612   1.533  1.00  0.66           H  
ATOM   1437 2HG2 ILE A  99      23.758  16.920   2.070  1.00  0.66           H  
ATOM   1438 3HG2 ILE A  99      25.303  17.715   1.738  1.00  0.66           H  
ATOM   1439 1HD1 ILE A  99      24.662  19.073  -2.946  1.00  0.66           H  
ATOM   1440 2HD1 ILE A  99      24.137  17.385  -2.857  1.00  0.66           H  
ATOM   1441 3HD1 ILE A  99      23.128  18.666  -2.176  1.00  0.66           H  
ATOM   1442  N   THR A 100      24.798  14.359   1.753  1.00  0.70           N  
ATOM   1443  CA  THR A 100      24.206  13.385   2.641  1.00  0.70           C  
ATOM   1444  C   THR A 100      23.927  13.952   4.027  1.00  0.70           C  
ATOM   1445  O   THR A 100      24.378  15.049   4.363  1.00  0.70           O  
ATOM   1446  CB  THR A 100      25.107  12.147   2.701  1.00  0.70           C  
ATOM   1447  OG1 THR A 100      26.379  12.467   3.313  1.00  0.70           O  
ATOM   1448  CG2 THR A 100      25.347  11.627   1.303  1.00  0.70           C  
ATOM   1449  H   THR A 100      25.755  14.661   1.942  1.00  0.70           H  
ATOM   1450  HA  THR A 100      23.257  13.088   2.232  1.00  0.70           H  
ATOM   1451  HB  THR A 100      24.618  11.373   3.271  1.00  0.70           H  
ATOM   1452  HG1 THR A 100      26.738  13.311   2.936  1.00  0.70           H  
ATOM   1453 1HG2 THR A 100      25.979  10.750   1.352  1.00  0.70           H  
ATOM   1454 2HG2 THR A 100      24.410  11.371   0.862  1.00  0.70           H  
ATOM   1455 3HG2 THR A 100      25.833  12.387   0.704  1.00  0.70           H  
ATOM   1456  N   SER A 101      23.208  13.189   4.849  1.00  0.75           N  
ATOM   1457  CA  SER A 101      22.858  13.625   6.198  1.00  0.75           C  
ATOM   1458  C   SER A 101      24.073  13.879   7.100  1.00  0.75           C  
ATOM   1459  O   SER A 101      23.997  14.687   8.026  1.00  0.75           O  
ATOM   1460  CB  SER A 101      21.905  12.614   6.808  1.00  0.75           C  
ATOM   1461  OG  SER A 101      22.515  11.378   6.958  1.00  0.75           O  
ATOM   1462  H   SER A 101      22.856  12.307   4.490  1.00  0.75           H  
ATOM   1463  HA  SER A 101      22.319  14.568   6.109  1.00  0.75           H  
ATOM   1464 1HB  SER A 101      21.554  12.970   7.773  1.00  0.75           H  
ATOM   1465 2HB  SER A 101      21.037  12.508   6.161  1.00  0.75           H  
ATOM   1466  HG  SER A 101      23.079  11.457   7.736  1.00  0.75           H  
ATOM   1467  N   LYS A 102      25.211  13.254   6.790  1.00  0.78           N  
ATOM   1468  CA  LYS A 102      26.446  13.509   7.530  1.00  0.78           C  
ATOM   1469  C   LYS A 102      27.299  14.623   6.901  1.00  0.78           C  
ATOM   1470  O   LYS A 102      28.400  14.901   7.383  1.00  0.78           O  
ATOM   1471  CB  LYS A 102      27.294  12.248   7.694  1.00  0.78           C  
ATOM   1472  CG  LYS A 102      26.686  11.176   8.607  1.00  0.78           C  
ATOM   1473  CD  LYS A 102      27.646   9.990   8.791  1.00  0.78           C  
ATOM   1474  CE  LYS A 102      27.077   8.945   9.766  1.00  0.78           C  
ATOM   1475  NZ  LYS A 102      27.996   7.772   9.945  1.00  0.78           N  
ATOM   1476  H   LYS A 102      25.206  12.552   6.048  1.00  0.78           H  
ATOM   1477  HA  LYS A 102      26.172  13.845   8.529  1.00  0.78           H  
ATOM   1478 1HB  LYS A 102      27.456  11.801   6.713  1.00  0.78           H  
ATOM   1479 2HB  LYS A 102      28.269  12.518   8.094  1.00  0.78           H  
ATOM   1480 1HG  LYS A 102      26.471  11.612   9.582  1.00  0.78           H  
ATOM   1481 2HG  LYS A 102      25.751  10.817   8.182  1.00  0.78           H  
ATOM   1482 1HD  LYS A 102      27.825   9.511   7.828  1.00  0.78           H  
ATOM   1483 2HD  LYS A 102      28.598  10.347   9.177  1.00  0.78           H  
ATOM   1484 1HE  LYS A 102      26.919   9.416  10.732  1.00  0.78           H  
ATOM   1485 2HE  LYS A 102      26.118   8.581   9.389  1.00  0.78           H  
ATOM   1486 1HZ  LYS A 102      27.590   7.101  10.579  1.00  0.78           H  
ATOM   1487 2HZ  LYS A 102      28.133   7.290   9.047  1.00  0.78           H  
ATOM   1488 3HZ  LYS A 102      28.879   8.067  10.299  1.00  0.78           H  
ATOM   1489  N   GLY A 103      26.815  15.245   5.819  1.00  0.78           N  
ATOM   1490  CA  GLY A 103      27.561  16.302   5.146  1.00  0.78           C  
ATOM   1491  C   GLY A 103      27.692  16.112   3.631  1.00  0.78           C  
ATOM   1492  O   GLY A 103      27.362  15.056   3.066  1.00  0.78           O  
ATOM   1493  H   GLY A 103      25.896  15.010   5.458  1.00  0.78           H  
ATOM   1494 1HA  GLY A 103      27.068  17.254   5.341  1.00  0.78           H  
ATOM   1495 2HA  GLY A 103      28.556  16.375   5.582  1.00  0.78           H  
ATOM   1496  N   VAL A 104      28.192  17.164   2.982  1.00  0.77           N  
ATOM   1497  CA  VAL A 104      28.407  17.195   1.539  1.00  0.77           C  
ATOM   1498  C   VAL A 104      29.463  16.178   1.174  1.00  0.77           C  
ATOM   1499  O   VAL A 104      30.472  16.071   1.872  1.00  0.77           O  
ATOM   1500  CB  VAL A 104      28.850  18.590   1.071  1.00  0.77           C  
ATOM   1501  CG1 VAL A 104      29.210  18.551  -0.415  1.00  0.77           C  
ATOM   1502  CG2 VAL A 104      27.734  19.579   1.321  1.00  0.77           C  
ATOM   1503  H   VAL A 104      28.437  17.983   3.521  1.00  0.77           H  
ATOM   1504  HA  VAL A 104      27.485  16.941   1.038  1.00  0.77           H  
ATOM   1505  HB  VAL A 104      29.739  18.892   1.624  1.00  0.77           H  
ATOM   1506 1HG1 VAL A 104      29.527  19.540  -0.728  1.00  0.77           H  
ATOM   1507 2HG1 VAL A 104      30.025  17.850  -0.583  1.00  0.77           H  
ATOM   1508 3HG1 VAL A 104      28.341  18.240  -0.993  1.00  0.77           H  
ATOM   1509 1HG2 VAL A 104      28.047  20.570   0.998  1.00  0.77           H  
ATOM   1510 2HG2 VAL A 104      26.863  19.281   0.766  1.00  0.77           H  
ATOM   1511 3HG2 VAL A 104      27.497  19.602   2.385  1.00  0.77           H  
ATOM   1512  N   THR A 105      29.222  15.407   0.119  1.00  0.73           N  
ATOM   1513  CA  THR A 105      30.161  14.379  -0.279  1.00  0.73           C  
ATOM   1514  C   THR A 105      30.940  14.732  -1.537  1.00  0.73           C  
ATOM   1515  O   THR A 105      32.165  14.866  -1.491  1.00  0.73           O  
ATOM   1516  CB  THR A 105      29.432  13.063  -0.509  1.00  0.73           C  
ATOM   1517  OG1 THR A 105      28.441  13.261  -1.493  1.00  0.73           O  
ATOM   1518  CG2 THR A 105      28.775  12.598   0.743  1.00  0.73           C  
ATOM   1519  H   THR A 105      28.370  15.521  -0.432  1.00  0.73           H  
ATOM   1520  HA  THR A 105      30.880  14.238   0.528  1.00  0.73           H  
ATOM   1521  HB  THR A 105      30.139  12.311  -0.854  1.00  0.73           H  
ATOM   1522  HG1 THR A 105      27.899  14.026  -1.247  1.00  0.73           H  
ATOM   1523 1HG2 THR A 105      28.257  11.663   0.551  1.00  0.73           H  
ATOM   1524 2HG2 THR A 105      29.526  12.445   1.515  1.00  0.73           H  
ATOM   1525 3HG2 THR A 105      28.063  13.351   1.077  1.00  0.73           H  
ATOM   1526  N   ARG A 106      30.261  14.828  -2.679  1.00  0.69           N  
ATOM   1527  CA  ARG A 106      31.040  15.037  -3.904  1.00  0.69           C  
ATOM   1528  C   ARG A 106      30.329  15.641  -5.111  1.00  0.69           C  
ATOM   1529  O   ARG A 106      29.136  15.424  -5.337  1.00  0.69           O  
ATOM   1530  CB  ARG A 106      31.690  13.726  -4.321  1.00  0.69           C  
ATOM   1531  CG  ARG A 106      32.620  13.820  -5.522  1.00  0.69           C  
ATOM   1532  CD  ARG A 106      33.485  12.653  -5.632  1.00  0.69           C  
ATOM   1533  NE  ARG A 106      34.307  12.704  -6.823  1.00  0.69           N  
ATOM   1534  CZ  ARG A 106      35.459  13.384  -6.928  1.00  0.69           C  
ATOM   1535  NH1 ARG A 106      35.895  14.109  -5.919  1.00  0.69           N  
ATOM   1536  NH2 ARG A 106      36.150  13.317  -8.049  1.00  0.69           N  
ATOM   1537  H   ARG A 106      29.244  14.739  -2.667  1.00  0.69           H  
ATOM   1538  HA  ARG A 106      31.850  15.721  -3.648  1.00  0.69           H  
ATOM   1539 1HB  ARG A 106      32.270  13.314  -3.500  1.00  0.69           H  
ATOM   1540 2HB  ARG A 106      30.915  13.008  -4.557  1.00  0.69           H  
ATOM   1541 1HG  ARG A 106      32.038  13.883  -6.440  1.00  0.69           H  
ATOM   1542 2HG  ARG A 106      33.256  14.697  -5.434  1.00  0.69           H  
ATOM   1543 1HD  ARG A 106      34.144  12.609  -4.768  1.00  0.69           H  
ATOM   1544 2HD  ARG A 106      32.879  11.754  -5.671  1.00  0.69           H  
ATOM   1545  HE  ARG A 106      34.020  12.158  -7.634  1.00  0.69           H  
ATOM   1546 1HH1 ARG A 106      35.357  14.159  -5.064  1.00  0.69           H  
ATOM   1547 2HH1 ARG A 106      36.762  14.616  -6.004  1.00  0.69           H  
ATOM   1548 1HH2 ARG A 106      35.813  12.709  -8.819  1.00  0.69           H  
ATOM   1549 2HH2 ARG A 106      37.015  13.814  -8.143  1.00  0.69           H  
ATOM   1550  N   THR A 107      31.106  16.414  -5.884  1.00  0.65           N  
ATOM   1551  CA  THR A 107      30.692  17.003  -7.156  1.00  0.65           C  
ATOM   1552  C   THR A 107      31.340  16.233  -8.313  1.00  0.65           C  
ATOM   1553  O   THR A 107      32.540  15.943  -8.280  1.00  0.65           O  
ATOM   1554  CB  THR A 107      31.071  18.493  -7.258  1.00  0.65           C  
ATOM   1555  OG1 THR A 107      30.433  19.220  -6.204  1.00  0.65           O  
ATOM   1556  CG2 THR A 107      30.600  19.069  -8.598  1.00  0.65           C  
ATOM   1557  H   THR A 107      32.058  16.574  -5.586  1.00  0.65           H  
ATOM   1558  HA  THR A 107      29.616  16.916  -7.247  1.00  0.65           H  
ATOM   1559  HB  THR A 107      32.150  18.605  -7.170  1.00  0.65           H  
ATOM   1560  HG1 THR A 107      29.485  19.196  -6.345  1.00  0.65           H  
ATOM   1561 1HG2 THR A 107      30.861  20.122  -8.654  1.00  0.65           H  
ATOM   1562 2HG2 THR A 107      31.075  18.543  -9.425  1.00  0.65           H  
ATOM   1563 3HG2 THR A 107      29.515  18.957  -8.678  1.00  0.65           H  
ATOM   1564  N   TYR A 108      30.538  15.920  -9.329  1.00  0.63           N  
ATOM   1565  CA  TYR A 108      30.966  15.169 -10.500  1.00  0.63           C  
ATOM   1566  C   TYR A 108      30.780  16.031 -11.745  1.00  0.63           C  
ATOM   1567  O   TYR A 108      29.909  16.914 -11.768  1.00  0.63           O  
ATOM   1568  CB  TYR A 108      30.101  13.937 -10.628  1.00  0.63           C  
ATOM   1569  CG  TYR A 108      30.068  13.148  -9.370  1.00  0.63           C  
ATOM   1570  CD1 TYR A 108      29.055  13.434  -8.479  1.00  0.63           C  
ATOM   1571  CD2 TYR A 108      30.993  12.178  -9.069  1.00  0.63           C  
ATOM   1572  CE1 TYR A 108      28.951  12.768  -7.321  1.00  0.63           C  
ATOM   1573  CE2 TYR A 108      30.855  11.498  -7.875  1.00  0.63           C  
ATOM   1574  CZ  TYR A 108      29.853  11.786  -7.031  1.00  0.63           C  
ATOM   1575  OH  TYR A 108      29.747  11.091  -5.886  1.00  0.63           O  
ATOM   1576  H   TYR A 108      29.569  16.199  -9.257  1.00  0.63           H  
ATOM   1577  HA  TYR A 108      32.020  14.904 -10.405  1.00  0.63           H  
ATOM   1578 1HB  TYR A 108      29.080  14.228 -10.882  1.00  0.63           H  
ATOM   1579 2HB  TYR A 108      30.477  13.299 -11.429  1.00  0.63           H  
ATOM   1580  HD1 TYR A 108      28.336  14.201  -8.712  1.00  0.63           H  
ATOM   1581  HD2 TYR A 108      31.805  11.938  -9.761  1.00  0.63           H  
ATOM   1582  HE1 TYR A 108      28.152  13.013  -6.637  1.00  0.63           H  
ATOM   1583  HE2 TYR A 108      31.532  10.723  -7.598  1.00  0.63           H  
ATOM   1584  HH  TYR A 108      30.449  10.437  -5.843  1.00  0.63           H  
ATOM   1585  N   GLY A 109      31.534  15.738 -12.807  1.00  0.61           N  
ATOM   1586  CA  GLY A 109      31.403  16.510 -14.047  1.00  0.61           C  
ATOM   1587  C   GLY A 109      31.987  17.908 -13.877  1.00  0.61           C  
ATOM   1588  O   GLY A 109      32.945  18.102 -13.121  1.00  0.61           O  
ATOM   1589  H   GLY A 109      32.195  14.962 -12.782  1.00  0.61           H  
ATOM   1590 1HA  GLY A 109      31.919  16.000 -14.858  1.00  0.61           H  
ATOM   1591 2HA  GLY A 109      30.355  16.576 -14.333  1.00  0.61           H  
ATOM   1592  N   SER A 110      31.436  18.870 -14.606  1.00  0.61           N  
ATOM   1593  CA  SER A 110      31.923  20.247 -14.582  1.00  0.61           C  
ATOM   1594  C   SER A 110      30.741  21.186 -14.717  1.00  0.61           C  
ATOM   1595  O   SER A 110      30.025  21.157 -15.714  1.00  0.61           O  
ATOM   1596  CB  SER A 110      32.913  20.509 -15.701  1.00  0.61           C  
ATOM   1597  OG  SER A 110      33.355  21.839 -15.672  1.00  0.61           O  
ATOM   1598  H   SER A 110      30.628  18.633 -15.180  1.00  0.61           H  
ATOM   1599  HA  SER A 110      32.407  20.435 -13.624  1.00  0.61           H  
ATOM   1600 1HB  SER A 110      33.761  19.828 -15.614  1.00  0.61           H  
ATOM   1601 2HB  SER A 110      32.435  20.316 -16.651  1.00  0.61           H  
ATOM   1602  HG  SER A 110      32.554  22.381 -15.658  1.00  0.61           H  
ATOM   1603  N   GLY A 111      30.511  22.004 -13.699  1.00  0.61           N  
ATOM   1604  CA  GLY A 111      29.331  22.858 -13.707  1.00  0.61           C  
ATOM   1605  C   GLY A 111      29.287  23.809 -14.888  1.00  0.61           C  
ATOM   1606  O   GLY A 111      30.248  24.537 -15.147  1.00  0.61           O  
ATOM   1607  H   GLY A 111      31.137  22.008 -12.906  1.00  0.61           H  
ATOM   1608 1HA  GLY A 111      28.437  22.239 -13.719  1.00  0.61           H  
ATOM   1609 2HA  GLY A 111      29.298  23.431 -12.781  1.00  0.61           H  
ATOM   1610  N   THR A 112      28.157  23.789 -15.582  1.00  0.61           N  
ATOM   1611  CA  THR A 112      27.884  24.653 -16.731  1.00  0.61           C  
ATOM   1612  C   THR A 112      26.433  24.452 -17.142  1.00  0.61           C  
ATOM   1613  O   THR A 112      25.922  23.329 -17.097  1.00  0.61           O  
ATOM   1614  CB  THR A 112      28.828  24.387 -17.928  1.00  0.61           C  
ATOM   1615  OG1 THR A 112      28.535  25.316 -18.984  1.00  0.61           O  
ATOM   1616  CG2 THR A 112      28.639  22.981 -18.436  1.00  0.61           C  
ATOM   1617  H   THR A 112      27.435  23.138 -15.269  1.00  0.61           H  
ATOM   1618  HA  THR A 112      28.008  25.692 -16.427  1.00  0.61           H  
ATOM   1619  HB  THR A 112      29.862  24.519 -17.620  1.00  0.61           H  
ATOM   1620  HG1 THR A 112      29.157  25.186 -19.704  1.00  0.61           H  
ATOM   1621 1HG2 THR A 112      29.303  22.802 -19.279  1.00  0.61           H  
ATOM   1622 2HG2 THR A 112      28.869  22.280 -17.640  1.00  0.61           H  
ATOM   1623 3HG2 THR A 112      27.608  22.851 -18.752  1.00  0.61           H  
ATOM   1624  N   GLY A 113      25.796  25.506 -17.630  1.00  0.60           N  
ATOM   1625  CA  GLY A 113      24.405  25.391 -18.040  1.00  0.60           C  
ATOM   1626  C   GLY A 113      23.478  25.805 -16.900  1.00  0.60           C  
ATOM   1627  O   GLY A 113      23.846  26.636 -16.067  1.00  0.60           O  
ATOM   1628  H   GLY A 113      26.275  26.394 -17.690  1.00  0.60           H  
ATOM   1629 1HA  GLY A 113      24.223  26.020 -18.911  1.00  0.60           H  
ATOM   1630 2HA  GLY A 113      24.196  24.367 -18.333  1.00  0.60           H  
ATOM   1631  N   ILE A 114      22.264  25.278 -16.905  1.00  0.59           N  
ATOM   1632  CA  ILE A 114      21.235  25.691 -15.967  1.00  0.59           C  
ATOM   1633  C   ILE A 114      21.212  24.806 -14.722  1.00  0.59           C  
ATOM   1634  O   ILE A 114      21.153  23.584 -14.857  1.00  0.59           O  
ATOM   1635  CB  ILE A 114      19.858  25.644 -16.637  1.00  0.59           C  
ATOM   1636  CG1 ILE A 114      19.886  26.516 -17.888  1.00  0.59           C  
ATOM   1637  CG2 ILE A 114      18.772  26.094 -15.671  1.00  0.59           C  
ATOM   1638  CD1 ILE A 114      20.248  27.954 -17.598  1.00  0.59           C  
ATOM   1639  H   ILE A 114      22.056  24.557 -17.590  1.00  0.59           H  
ATOM   1640  HA  ILE A 114      21.439  26.721 -15.716  1.00  0.59           H  
ATOM   1641  HB  ILE A 114      19.655  24.619 -16.957  1.00  0.59           H  
ATOM   1642 1HG1 ILE A 114      20.615  26.107 -18.589  1.00  0.59           H  
ATOM   1643 2HG1 ILE A 114      18.903  26.493 -18.359  1.00  0.59           H  
ATOM   1644 1HG2 ILE A 114      17.804  26.043 -16.165  1.00  0.59           H  
ATOM   1645 2HG2 ILE A 114      18.765  25.443 -14.794  1.00  0.59           H  
ATOM   1646 3HG2 ILE A 114      18.962  27.117 -15.358  1.00  0.59           H  
ATOM   1647 1HD1 ILE A 114      20.252  28.524 -18.528  1.00  0.59           H  
ATOM   1648 2HD1 ILE A 114      19.517  28.383 -16.913  1.00  0.59           H  
ATOM   1649 3HD1 ILE A 114      21.239  27.997 -17.144  1.00  0.59           H  
ATOM   1650  N   PRO A 115      21.353  25.362 -13.509  1.00  0.59           N  
ATOM   1651  CA  PRO A 115      21.353  24.633 -12.261  1.00  0.59           C  
ATOM   1652  C   PRO A 115      19.991  24.132 -11.845  1.00  0.59           C  
ATOM   1653  O   PRO A 115      18.964  24.733 -12.173  1.00  0.59           O  
ATOM   1654  CB  PRO A 115      21.890  25.661 -11.263  1.00  0.59           C  
ATOM   1655  CG  PRO A 115      21.475  26.996 -11.836  1.00  0.59           C  
ATOM   1656  CD  PRO A 115      21.552  26.821 -13.348  1.00  0.59           C  
ATOM   1657  HA  PRO A 115      22.035  23.799 -12.351  1.00  0.59           H  
ATOM   1658 1HB  PRO A 115      21.455  25.468 -10.270  1.00  0.59           H  
ATOM   1659 2HB  PRO A 115      22.978  25.554 -11.162  1.00  0.59           H  
ATOM   1660 1HG  PRO A 115      20.462  27.254 -11.491  1.00  0.59           H  
ATOM   1661 2HG  PRO A 115      22.146  27.787 -11.468  1.00  0.59           H  
ATOM   1662 1HD  PRO A 115      20.731  27.394 -13.790  1.00  0.59           H  
ATOM   1663 2HD  PRO A 115      22.544  27.127 -13.731  1.00  0.59           H  
ATOM   1664  N   PHE A 116      19.997  23.090 -11.029  1.00  0.60           N  
ATOM   1665  CA  PHE A 116      18.784  22.618 -10.391  1.00  0.60           C  
ATOM   1666  C   PHE A 116      19.092  22.086  -9.004  1.00  0.60           C  
ATOM   1667  O   PHE A 116      20.226  21.687  -8.710  1.00  0.60           O  
ATOM   1668  CB  PHE A 116      18.129  21.493 -11.185  1.00  0.60           C  
ATOM   1669  CG  PHE A 116      18.882  20.159 -11.225  1.00  0.60           C  
ATOM   1670  CD1 PHE A 116      18.614  19.194 -10.254  1.00  0.60           C  
ATOM   1671  CD2 PHE A 116      19.807  19.853 -12.217  1.00  0.60           C  
ATOM   1672  CE1 PHE A 116      19.248  17.968 -10.260  1.00  0.60           C  
ATOM   1673  CE2 PHE A 116      20.447  18.613 -12.230  1.00  0.60           C  
ATOM   1674  CZ  PHE A 116      20.162  17.676 -11.247  1.00  0.60           C  
ATOM   1675  H   PHE A 116      20.880  22.614 -10.871  1.00  0.60           H  
ATOM   1676  HA  PHE A 116      18.085  23.451 -10.299  1.00  0.60           H  
ATOM   1677 1HB  PHE A 116      17.160  21.299 -10.743  1.00  0.60           H  
ATOM   1678 2HB  PHE A 116      17.966  21.823 -12.210  1.00  0.60           H  
ATOM   1679  HD1 PHE A 116      17.884  19.425  -9.480  1.00  0.60           H  
ATOM   1680  HD2 PHE A 116      20.029  20.594 -12.989  1.00  0.60           H  
ATOM   1681  HE1 PHE A 116      19.020  17.234  -9.487  1.00  0.60           H  
ATOM   1682  HE2 PHE A 116      21.173  18.381 -13.012  1.00  0.60           H  
ATOM   1683  HZ  PHE A 116      20.659  16.711 -11.256  1.00  0.60           H  
ATOM   1684  N   ARG A 117      18.066  22.041  -8.154  1.00  0.63           N  
ATOM   1685  CA  ARG A 117      18.205  21.456  -6.825  1.00  0.63           C  
ATOM   1686  C   ARG A 117      16.988  20.626  -6.440  1.00  0.63           C  
ATOM   1687  O   ARG A 117      15.850  21.076  -6.610  1.00  0.63           O  
ATOM   1688  CB  ARG A 117      18.372  22.555  -5.775  1.00  0.63           C  
ATOM   1689  CG  ARG A 117      19.635  23.422  -5.892  1.00  0.63           C  
ATOM   1690  CD  ARG A 117      19.659  24.535  -4.895  1.00  0.63           C  
ATOM   1691  NE  ARG A 117      19.775  24.060  -3.528  1.00  0.63           N  
ATOM   1692  CZ  ARG A 117      19.751  24.835  -2.433  1.00  0.63           C  
ATOM   1693  NH1 ARG A 117      19.620  26.144  -2.523  1.00  0.63           N  
ATOM   1694  NH2 ARG A 117      19.864  24.243  -1.272  1.00  0.63           N  
ATOM   1695  H   ARG A 117      17.168  22.402  -8.442  1.00  0.63           H  
ATOM   1696  HA  ARG A 117      19.081  20.808  -6.811  1.00  0.63           H  
ATOM   1697 1HB  ARG A 117      17.510  23.217  -5.802  1.00  0.63           H  
ATOM   1698 2HB  ARG A 117      18.395  22.092  -4.782  1.00  0.63           H  
ATOM   1699 1HG  ARG A 117      20.508  22.801  -5.720  1.00  0.63           H  
ATOM   1700 2HG  ARG A 117      19.696  23.867  -6.880  1.00  0.63           H  
ATOM   1701 1HD  ARG A 117      20.509  25.183  -5.101  1.00  0.63           H  
ATOM   1702 2HD  ARG A 117      18.739  25.111  -4.976  1.00  0.63           H  
ATOM   1703  HE  ARG A 117      19.878  23.050  -3.355  1.00  0.63           H  
ATOM   1704 1HH1 ARG A 117      19.535  26.581  -3.429  1.00  0.63           H  
ATOM   1705 2HH1 ARG A 117      19.605  26.707  -1.686  1.00  0.63           H  
ATOM   1706 1HH2 ARG A 117      19.963  23.215  -1.273  1.00  0.63           H  
ATOM   1707 2HH2 ARG A 117      19.854  24.770  -0.416  1.00  0.63           H  
ATOM   1708  N   VAL A 118      17.240  19.460  -5.850  1.00  0.69           N  
ATOM   1709  CA  VAL A 118      16.203  18.599  -5.306  1.00  0.69           C  
ATOM   1710  C   VAL A 118      16.460  18.163  -3.871  1.00  0.69           C  
ATOM   1711  O   VAL A 118      17.085  17.117  -3.659  1.00  0.69           O  
ATOM   1712  CB  VAL A 118      16.032  17.334  -6.135  1.00  0.69           C  
ATOM   1713  CG1 VAL A 118      14.898  16.510  -5.524  1.00  0.69           C  
ATOM   1714  CG2 VAL A 118      15.699  17.724  -7.552  1.00  0.69           C  
ATOM   1715  H   VAL A 118      18.204  19.137  -5.793  1.00  0.69           H  
ATOM   1716  HA  VAL A 118      15.262  19.128  -5.380  1.00  0.69           H  
ATOM   1717  HB  VAL A 118      16.945  16.731  -6.114  1.00  0.69           H  
ATOM   1718 1HG1 VAL A 118      14.741  15.601  -6.095  1.00  0.69           H  
ATOM   1719 2HG1 VAL A 118      15.158  16.250  -4.498  1.00  0.69           H  
ATOM   1720 3HG1 VAL A 118      13.987  17.099  -5.519  1.00  0.69           H  
ATOM   1721 1HG2 VAL A 118      15.541  16.851  -8.128  1.00  0.69           H  
ATOM   1722 2HG2 VAL A 118      14.787  18.323  -7.554  1.00  0.69           H  
ATOM   1723 3HG2 VAL A 118      16.507  18.299  -7.983  1.00  0.69           H  
ATOM   1724  N   PRO A 119      16.053  18.959  -2.873  1.00  0.78           N  
ATOM   1725  CA  PRO A 119      16.166  18.645  -1.471  1.00  0.78           C  
ATOM   1726  C   PRO A 119      15.123  17.623  -1.054  1.00  0.78           C  
ATOM   1727  O   PRO A 119      14.010  17.592  -1.587  1.00  0.78           O  
ATOM   1728  CB  PRO A 119      15.941  20.008  -0.802  1.00  0.78           C  
ATOM   1729  CG  PRO A 119      15.044  20.758  -1.758  1.00  0.78           C  
ATOM   1730  CD  PRO A 119      15.464  20.293  -3.148  1.00  0.78           C  
ATOM   1731  HA  PRO A 119      17.175  18.267  -1.255  1.00  0.78           H  
ATOM   1732 1HB  PRO A 119      15.489  19.858   0.192  1.00  0.78           H  
ATOM   1733 2HB  PRO A 119      16.915  20.504  -0.641  1.00  0.78           H  
ATOM   1734 1HG  PRO A 119      13.990  20.535  -1.536  1.00  0.78           H  
ATOM   1735 2HG  PRO A 119      15.173  21.843  -1.622  1.00  0.78           H  
ATOM   1736 1HD  PRO A 119      14.553  20.232  -3.749  1.00  0.78           H  
ATOM   1737 2HD  PRO A 119      16.214  20.972  -3.581  1.00  0.78           H  
ATOM   1738  N   VAL A 120      15.462  16.872  -0.033  1.00  0.89           N  
ATOM   1739  CA  VAL A 120      14.586  15.948   0.656  1.00  0.89           C  
ATOM   1740  C   VAL A 120      13.819  16.626   1.790  1.00  0.89           C  
ATOM   1741  O   VAL A 120      14.376  17.436   2.526  1.00  0.89           O  
ATOM   1742  CB  VAL A 120      15.430  14.792   1.188  1.00  0.89           C  
ATOM   1743  CG1 VAL A 120      14.663  13.936   2.033  1.00  0.89           C  
ATOM   1744  CG2 VAL A 120      15.959  13.957   0.028  1.00  0.89           C  
ATOM   1745  H   VAL A 120      16.427  16.913   0.294  1.00  0.89           H  
ATOM   1746  HA  VAL A 120      13.867  15.558  -0.061  1.00  0.89           H  
ATOM   1747  HB  VAL A 120      16.251  15.199   1.772  1.00  0.89           H  
ATOM   1748 1HG1 VAL A 120      15.318  13.175   2.381  1.00  0.89           H  
ATOM   1749 2HG1 VAL A 120      14.298  14.492   2.871  1.00  0.89           H  
ATOM   1750 3HG1 VAL A 120      13.833  13.504   1.487  1.00  0.89           H  
ATOM   1751 1HG2 VAL A 120      16.568  13.145   0.421  1.00  0.89           H  
ATOM   1752 2HG2 VAL A 120      15.133  13.543  -0.523  1.00  0.89           H  
ATOM   1753 3HG2 VAL A 120      16.562  14.575  -0.636  1.00  0.89           H  
ATOM   1754  N   LEU A 121      12.532  16.312   1.913  1.00  0.99           N  
ATOM   1755  CA  LEU A 121      11.698  16.862   2.982  1.00  0.99           C  
ATOM   1756  C   LEU A 121      12.216  16.378   4.332  1.00  0.99           C  
ATOM   1757  O   LEU A 121      12.654  15.231   4.435  1.00  0.99           O  
ATOM   1758  CB  LEU A 121      10.255  16.387   2.808  1.00  0.99           C  
ATOM   1759  CG  LEU A 121       9.542  16.879   1.552  1.00  0.99           C  
ATOM   1760  CD1 LEU A 121       8.174  16.204   1.460  1.00  0.99           C  
ATOM   1761  CD2 LEU A 121       9.417  18.396   1.609  1.00  0.99           C  
ATOM   1762  H   LEU A 121      12.127  15.663   1.256  1.00  0.99           H  
ATOM   1763  HA  LEU A 121      11.745  17.949   2.950  1.00  0.99           H  
ATOM   1764 1HB  LEU A 121      10.247  15.295   2.793  1.00  0.99           H  
ATOM   1765 2HB  LEU A 121       9.678  16.719   3.673  1.00  0.99           H  
ATOM   1766  HG  LEU A 121      10.119  16.600   0.668  1.00  0.99           H  
ATOM   1767 1HD1 LEU A 121       7.660  16.543   0.560  1.00  0.99           H  
ATOM   1768 2HD1 LEU A 121       8.305  15.121   1.418  1.00  0.99           H  
ATOM   1769 3HD1 LEU A 121       7.581  16.464   2.336  1.00  0.99           H  
ATOM   1770 1HD2 LEU A 121       8.912  18.755   0.712  1.00  0.99           H  
ATOM   1771 2HD2 LEU A 121       8.841  18.681   2.490  1.00  0.99           H  
ATOM   1772 3HD2 LEU A 121      10.413  18.840   1.667  1.00  0.99           H  
ATOM   1773  N   ASP A 122      12.144  17.220   5.365  1.00  1.06           N  
ATOM   1774  CA  ASP A 122      12.653  16.804   6.671  1.00  1.06           C  
ATOM   1775  C   ASP A 122      12.072  15.462   7.097  1.00  1.06           C  
ATOM   1776  O   ASP A 122      10.862  15.249   7.047  1.00  1.06           O  
ATOM   1777  CB  ASP A 122      12.304  17.835   7.757  1.00  1.06           C  
ATOM   1778  CG  ASP A 122      13.069  19.168   7.666  1.00  1.06           C  
ATOM   1779  OD1 ASP A 122      13.978  19.273   6.881  1.00  1.06           O  
ATOM   1780  OD2 ASP A 122      12.725  20.067   8.397  1.00  1.06           O  
ATOM   1781  H   ASP A 122      11.768  18.148   5.239  1.00  1.06           H  
ATOM   1782  HA  ASP A 122      13.736  16.709   6.605  1.00  1.06           H  
ATOM   1783 1HB  ASP A 122      11.237  18.052   7.712  1.00  1.06           H  
ATOM   1784 2HB  ASP A 122      12.498  17.396   8.736  1.00  1.06           H  
ATOM   1785  N   GLY A 123      12.961  14.565   7.526  1.00  1.08           N  
ATOM   1786  CA  GLY A 123      12.607  13.227   7.995  1.00  1.08           C  
ATOM   1787  C   GLY A 123      12.597  12.165   6.885  1.00  1.08           C  
ATOM   1788  O   GLY A 123      12.520  10.969   7.175  1.00  1.08           O  
ATOM   1789  H   GLY A 123      13.937  14.823   7.521  1.00  1.08           H  
ATOM   1790 1HA  GLY A 123      13.311  12.926   8.771  1.00  1.08           H  
ATOM   1791 2HA  GLY A 123      11.625  13.264   8.463  1.00  1.08           H  
ATOM   1792  N   GLY A 124      12.682  12.599   5.628  1.00  1.05           N  
ATOM   1793  CA  GLY A 124      12.650  11.696   4.481  1.00  1.05           C  
ATOM   1794  C   GLY A 124      14.036  11.320   3.968  1.00  1.05           C  
ATOM   1795  O   GLY A 124      15.050  11.550   4.636  1.00  1.05           O  
ATOM   1796  H   GLY A 124      12.740  13.599   5.437  1.00  1.05           H  
ATOM   1797 1HA  GLY A 124      12.091  10.794   4.733  1.00  1.05           H  
ATOM   1798 2HA  GLY A 124      12.098  12.185   3.679  1.00  1.05           H  
ATOM   1799  N   LYS A 125      14.072  10.738   2.764  1.00  0.98           N  
ATOM   1800  CA  LYS A 125      15.341  10.309   2.142  1.00  0.98           C  
ATOM   1801  C   LYS A 125      15.219   9.998   0.654  1.00  0.98           C  
ATOM   1802  O   LYS A 125      14.153   9.575   0.194  1.00  0.98           O  
ATOM   1803  CB  LYS A 125      15.843   9.077   2.881  1.00  0.98           C  
ATOM   1804  CG  LYS A 125      14.867   7.920   2.815  1.00  0.98           C  
ATOM   1805  CD  LYS A 125      15.309   6.758   3.663  1.00  0.98           C  
ATOM   1806  CE  LYS A 125      14.302   5.629   3.607  1.00  0.98           C  
ATOM   1807  NZ  LYS A 125      14.675   4.524   4.515  1.00  0.98           N  
ATOM   1808  H   LYS A 125      13.173  10.594   2.299  1.00  0.98           H  
ATOM   1809  HA  LYS A 125      16.080  11.102   2.252  1.00  0.98           H  
ATOM   1810 1HB  LYS A 125      16.779   8.743   2.428  1.00  0.98           H  
ATOM   1811 2HB  LYS A 125      16.051   9.312   3.925  1.00  0.98           H  
ATOM   1812 1HG  LYS A 125      13.895   8.258   3.168  1.00  0.98           H  
ATOM   1813 2HG  LYS A 125      14.768   7.590   1.777  1.00  0.98           H  
ATOM   1814 1HD  LYS A 125      16.253   6.384   3.278  1.00  0.98           H  
ATOM   1815 2HD  LYS A 125      15.453   7.073   4.696  1.00  0.98           H  
ATOM   1816 1HE  LYS A 125      13.316   6.001   3.882  1.00  0.98           H  
ATOM   1817 2HE  LYS A 125      14.261   5.251   2.586  1.00  0.98           H  
ATOM   1818 1HZ  LYS A 125      13.998   3.782   4.442  1.00  0.98           H  
ATOM   1819 2HZ  LYS A 125      15.590   4.171   4.264  1.00  0.98           H  
ATOM   1820 3HZ  LYS A 125      14.703   4.865   5.464  1.00  0.98           H  
ATOM   1821  N   ILE A 126      16.322  10.079  -0.104  1.00  0.90           N  
ATOM   1822  CA  ILE A 126      16.184   9.559  -1.466  1.00  0.90           C  
ATOM   1823  C   ILE A 126      16.329   8.046  -1.383  1.00  0.90           C  
ATOM   1824  O   ILE A 126      17.342   7.533  -0.905  1.00  0.90           O  
ATOM   1825  CB  ILE A 126      17.193  10.138  -2.492  1.00  0.90           C  
ATOM   1826  CG1 ILE A 126      17.029  11.624  -2.641  1.00  0.90           C  
ATOM   1827  CG2 ILE A 126      16.955   9.503  -3.845  1.00  0.90           C  
ATOM   1828  CD1 ILE A 126      18.068  12.261  -3.455  1.00  0.90           C  
ATOM   1829  H   ILE A 126      17.202  10.474   0.247  1.00  0.90           H  
ATOM   1830  HA  ILE A 126      15.191   9.780  -1.840  1.00  0.90           H  
ATOM   1831  HB  ILE A 126      18.209   9.938  -2.166  1.00  0.90           H  
ATOM   1832 1HG1 ILE A 126      16.110  11.827  -3.124  1.00  0.90           H  
ATOM   1833 2HG1 ILE A 126      17.038  12.072  -1.663  1.00  0.90           H  
ATOM   1834 1HG2 ILE A 126      17.651   9.903  -4.571  1.00  0.90           H  
ATOM   1835 2HG2 ILE A 126      17.093   8.430  -3.773  1.00  0.90           H  
ATOM   1836 3HG2 ILE A 126      15.936   9.715  -4.173  1.00  0.90           H  
ATOM   1837 1HD1 ILE A 126      17.874  13.336  -3.515  1.00  0.90           H  
ATOM   1838 2HD1 ILE A 126      19.006  12.089  -3.013  1.00  0.90           H  
ATOM   1839 3HD1 ILE A 126      18.058  11.832  -4.455  1.00  0.90           H  
ATOM   1840  N   ALA A 127      15.279   7.341  -1.787  1.00  0.83           N  
ATOM   1841  CA  ALA A 127      15.230   5.883  -1.727  1.00  0.83           C  
ATOM   1842  C   ALA A 127      15.782   5.296  -3.008  1.00  0.83           C  
ATOM   1843  O   ALA A 127      16.369   4.213  -3.023  1.00  0.83           O  
ATOM   1844  CB  ALA A 127      13.813   5.412  -1.500  1.00  0.83           C  
ATOM   1845  H   ALA A 127      14.492   7.846  -2.185  1.00  0.83           H  
ATOM   1846  HA  ALA A 127      15.854   5.549  -0.899  1.00  0.83           H  
ATOM   1847 1HB  ALA A 127      13.798   4.323  -1.443  1.00  0.83           H  
ATOM   1848 2HB  ALA A 127      13.442   5.832  -0.567  1.00  0.83           H  
ATOM   1849 3HB  ALA A 127      13.184   5.744  -2.325  1.00  0.83           H  
ATOM   1850  N   GLY A 128      15.616   6.040  -4.091  1.00  0.77           N  
ATOM   1851  CA  GLY A 128      16.061   5.559  -5.383  1.00  0.77           C  
ATOM   1852  C   GLY A 128      16.127   6.664  -6.414  1.00  0.77           C  
ATOM   1853  O   GLY A 128      15.884   7.832  -6.124  1.00  0.77           O  
ATOM   1854  H   GLY A 128      15.121   6.928  -4.007  1.00  0.77           H  
ATOM   1855 1HA  GLY A 128      17.044   5.100  -5.277  1.00  0.77           H  
ATOM   1856 2HA  GLY A 128      15.382   4.780  -5.729  1.00  0.77           H  
ATOM   1857  N   PHE A 129      16.501   6.285  -7.617  1.00  0.72           N  
ATOM   1858  CA  PHE A 129      16.723   7.200  -8.727  1.00  0.72           C  
ATOM   1859  C   PHE A 129      16.092   6.760 -10.044  1.00  0.72           C  
ATOM   1860  O   PHE A 129      15.793   5.574 -10.237  1.00  0.72           O  
ATOM   1861  CB  PHE A 129      18.225   7.366  -8.878  1.00  0.72           C  
ATOM   1862  CG  PHE A 129      18.924   8.078  -7.698  1.00  0.72           C  
ATOM   1863  CD1 PHE A 129      19.273   7.431  -6.510  1.00  0.72           C  
ATOM   1864  CD2 PHE A 129      19.308   9.388  -7.830  1.00  0.72           C  
ATOM   1865  CE1 PHE A 129      19.924   8.115  -5.498  1.00  0.72           C  
ATOM   1866  CE2 PHE A 129      19.993  10.042  -6.811  1.00  0.72           C  
ATOM   1867  CZ  PHE A 129      20.284   9.411  -5.653  1.00  0.72           C  
ATOM   1868  H   PHE A 129      16.667   5.300  -7.772  1.00  0.72           H  
ATOM   1869  HA  PHE A 129      16.295   8.166  -8.464  1.00  0.72           H  
ATOM   1870 1HB  PHE A 129      18.673   6.387  -9.011  1.00  0.72           H  
ATOM   1871 2HB  PHE A 129      18.420   7.937  -9.741  1.00  0.72           H  
ATOM   1872  HD1 PHE A 129      19.014   6.384  -6.372  1.00  0.72           H  
ATOM   1873  HD2 PHE A 129      19.068   9.910  -8.762  1.00  0.72           H  
ATOM   1874  HE1 PHE A 129      20.152   7.619  -4.577  1.00  0.72           H  
ATOM   1875  HE2 PHE A 129      20.296  11.063  -6.932  1.00  0.72           H  
ATOM   1876  HZ  PHE A 129      20.808   9.937  -4.855  1.00  0.72           H  
ATOM   1877  N   PHE A 130      15.910   7.720 -10.951  1.00  0.68           N  
ATOM   1878  CA  PHE A 130      15.460   7.417 -12.321  1.00  0.68           C  
ATOM   1879  C   PHE A 130      16.071   8.406 -13.298  1.00  0.68           C  
ATOM   1880  O   PHE A 130      16.623   9.415 -12.882  1.00  0.68           O  
ATOM   1881  CB  PHE A 130      13.945   7.422 -12.449  1.00  0.68           C  
ATOM   1882  CG  PHE A 130      13.257   8.705 -12.247  1.00  0.68           C  
ATOM   1883  CD1 PHE A 130      12.959   9.479 -13.338  1.00  0.68           C  
ATOM   1884  CD2 PHE A 130      12.875   9.144 -10.995  1.00  0.68           C  
ATOM   1885  CE1 PHE A 130      12.292  10.648 -13.201  1.00  0.68           C  
ATOM   1886  CE2 PHE A 130      12.205  10.328 -10.866  1.00  0.68           C  
ATOM   1887  CZ  PHE A 130      11.905  11.079 -11.971  1.00  0.68           C  
ATOM   1888  H   PHE A 130      16.121   8.685 -10.688  1.00  0.68           H  
ATOM   1889  HA  PHE A 130      15.808   6.423 -12.595  1.00  0.68           H  
ATOM   1890 1HB  PHE A 130      13.689   7.074 -13.453  1.00  0.68           H  
ATOM   1891 2HB  PHE A 130      13.530   6.713 -11.786  1.00  0.68           H  
ATOM   1892  HD1 PHE A 130      13.258   9.132 -14.329  1.00  0.68           H  
ATOM   1893  HD2 PHE A 130      13.102   8.550 -10.115  1.00  0.68           H  
ATOM   1894  HE1 PHE A 130      12.069  11.220 -14.066  1.00  0.68           H  
ATOM   1895  HE2 PHE A 130      11.899  10.676  -9.886  1.00  0.68           H  
ATOM   1896  HZ  PHE A 130      11.364  12.015 -11.866  1.00  0.68           H  
ATOM   1897  N   GLY A 131      16.019   8.130 -14.588  1.00  0.65           N  
ATOM   1898  CA  GLY A 131      16.604   9.092 -15.517  1.00  0.65           C  
ATOM   1899  C   GLY A 131      16.624   8.616 -16.956  1.00  0.65           C  
ATOM   1900  O   GLY A 131      15.907   7.683 -17.325  1.00  0.65           O  
ATOM   1901  H   GLY A 131      15.599   7.256 -14.906  1.00  0.65           H  
ATOM   1902 1HA  GLY A 131      16.068  10.039 -15.449  1.00  0.65           H  
ATOM   1903 2HA  GLY A 131      17.627   9.288 -15.200  1.00  0.65           H  
ATOM   1904  N   ARG A 132      17.395   9.316 -17.787  1.00  0.63           N  
ATOM   1905  CA  ARG A 132      17.505   8.984 -19.205  1.00  0.63           C  
ATOM   1906  C   ARG A 132      18.974   9.005 -19.603  1.00  0.63           C  
ATOM   1907  O   ARG A 132      19.742   9.864 -19.141  1.00  0.63           O  
ATOM   1908  CB  ARG A 132      16.767   9.981 -20.088  1.00  0.63           C  
ATOM   1909  CG  ARG A 132      15.261  10.148 -19.870  1.00  0.63           C  
ATOM   1910  CD  ARG A 132      14.709  11.248 -20.754  1.00  0.63           C  
ATOM   1911  NE  ARG A 132      14.623  10.861 -22.162  1.00  0.63           N  
ATOM   1912  CZ  ARG A 132      13.532  10.307 -22.754  1.00  0.63           C  
ATOM   1913  NH1 ARG A 132      12.432  10.114 -22.061  1.00  0.63           N  
ATOM   1914  NH2 ARG A 132      13.548   9.965 -24.035  1.00  0.63           N  
ATOM   1915  H   ARG A 132      17.950  10.072 -17.390  1.00  0.63           H  
ATOM   1916  HA  ARG A 132      17.103   7.991 -19.366  1.00  0.63           H  
ATOM   1917 1HB  ARG A 132      17.227  10.962 -19.994  1.00  0.63           H  
ATOM   1918 2HB  ARG A 132      16.896   9.670 -21.126  1.00  0.63           H  
ATOM   1919 1HG  ARG A 132      14.769   9.217 -20.129  1.00  0.63           H  
ATOM   1920 2HG  ARG A 132      15.056  10.399 -18.831  1.00  0.63           H  
ATOM   1921 1HD  ARG A 132      13.710  11.519 -20.416  1.00  0.63           H  
ATOM   1922 2HD  ARG A 132      15.361  12.126 -20.688  1.00  0.63           H  
ATOM   1923  HE  ARG A 132      15.467  10.985 -22.731  1.00  0.63           H  
ATOM   1924 1HH1 ARG A 132      12.391  10.358 -21.084  1.00  0.63           H  
ATOM   1925 2HH1 ARG A 132      11.620   9.704 -22.508  1.00  0.63           H  
ATOM   1926 1HH2 ARG A 132      14.383  10.104 -24.607  1.00  0.63           H  
ATOM   1927 2HH2 ARG A 132      12.726   9.564 -24.455  1.00  0.63           H  
ATOM   1928  N   ALA A 133      19.386   8.098 -20.481  1.00  0.62           N  
ATOM   1929  CA  ALA A 133      20.790   8.151 -20.886  1.00  0.62           C  
ATOM   1930  C   ALA A 133      21.114   7.478 -22.217  1.00  0.62           C  
ATOM   1931  O   ALA A 133      20.356   6.648 -22.727  1.00  0.62           O  
ATOM   1932  CB  ALA A 133      21.630   7.534 -19.801  1.00  0.62           C  
ATOM   1933  H   ALA A 133      18.736   7.387 -20.818  1.00  0.62           H  
ATOM   1934  HA  ALA A 133      21.063   9.200 -20.992  1.00  0.62           H  
ATOM   1935 1HB  ALA A 133      22.656   7.646 -20.089  1.00  0.62           H  
ATOM   1936 2HB  ALA A 133      21.465   8.040 -18.859  1.00  0.62           H  
ATOM   1937 3HB  ALA A 133      21.372   6.485 -19.699  1.00  0.62           H  
ATOM   1938  N   GLY A 134      22.257   7.876 -22.774  1.00  0.61           N  
ATOM   1939  CA  GLY A 134      22.843   7.355 -24.002  1.00  0.61           C  
ATOM   1940  C   GLY A 134      24.294   7.011 -23.709  1.00  0.61           C  
ATOM   1941  O   GLY A 134      24.580   6.155 -22.883  1.00  0.61           O  
ATOM   1942  H   GLY A 134      22.783   8.604 -22.287  1.00  0.61           H  
ATOM   1943 1HA  GLY A 134      22.301   6.471 -24.335  1.00  0.61           H  
ATOM   1944 2HA  GLY A 134      22.783   8.107 -24.788  1.00  0.61           H  
ATOM   1945  N   ALA A 135      25.219   7.673 -24.407  1.00  0.60           N  
ATOM   1946  CA  ALA A 135      26.670   7.491 -24.210  1.00  0.60           C  
ATOM   1947  C   ALA A 135      27.166   8.353 -23.043  1.00  0.60           C  
ATOM   1948  O   ALA A 135      28.346   8.355 -22.691  1.00  0.60           O  
ATOM   1949  CB  ALA A 135      27.419   7.865 -25.472  1.00  0.60           C  
ATOM   1950  H   ALA A 135      24.911   8.350 -25.093  1.00  0.60           H  
ATOM   1951  HA  ALA A 135      26.856   6.445 -23.967  1.00  0.60           H  
ATOM   1952 1HB  ALA A 135      28.486   7.715 -25.317  1.00  0.60           H  
ATOM   1953 2HB  ALA A 135      27.080   7.239 -26.296  1.00  0.60           H  
ATOM   1954 3HB  ALA A 135      27.232   8.906 -25.710  1.00  0.60           H  
ATOM   1955  N   PHE A 136      26.226   9.087 -22.490  1.00  0.59           N  
ATOM   1956  CA  PHE A 136      26.314  10.072 -21.430  1.00  0.59           C  
ATOM   1957  C   PHE A 136      24.991  10.201 -20.706  1.00  0.59           C  
ATOM   1958  O   PHE A 136      23.969   9.678 -21.162  1.00  0.59           O  
ATOM   1959  CB  PHE A 136      26.772  11.416 -21.978  1.00  0.59           C  
ATOM   1960  CG  PHE A 136      26.045  11.800 -23.206  1.00  0.59           C  
ATOM   1961  CD1 PHE A 136      24.851  12.437 -23.207  1.00  0.59           C  
ATOM   1962  CD2 PHE A 136      26.653  11.533 -24.425  1.00  0.59           C  
ATOM   1963  CE1 PHE A 136      24.247  12.776 -24.423  1.00  0.59           C  
ATOM   1964  CE2 PHE A 136      26.068  11.878 -25.616  1.00  0.59           C  
ATOM   1965  CZ  PHE A 136      24.856  12.501 -25.613  1.00  0.59           C  
ATOM   1966  H   PHE A 136      25.311   8.955 -22.877  1.00  0.59           H  
ATOM   1967  HA  PHE A 136      27.060   9.738 -20.723  1.00  0.59           H  
ATOM   1968 1HB  PHE A 136      26.601  12.181 -21.222  1.00  0.59           H  
ATOM   1969 2HB  PHE A 136      27.839  11.381 -22.195  1.00  0.59           H  
ATOM   1970  HD1 PHE A 136      24.355  12.667 -22.257  1.00  0.59           H  
ATOM   1971  HD2 PHE A 136      27.626  11.038 -24.427  1.00  0.59           H  
ATOM   1972  HE1 PHE A 136      23.276  13.273 -24.429  1.00  0.59           H  
ATOM   1973  HE2 PHE A 136      26.568  11.656 -26.559  1.00  0.59           H  
ATOM   1974  HZ  PHE A 136      24.369  12.783 -26.552  1.00  0.59           H  
ATOM   1975  N   LEU A 137      24.996  10.850 -19.549  1.00  0.58           N  
ATOM   1976  CA  LEU A 137      23.746  11.007 -18.816  1.00  0.58           C  
ATOM   1977  C   LEU A 137      22.904  12.167 -19.331  1.00  0.58           C  
ATOM   1978  O   LEU A 137      23.329  13.323 -19.260  1.00  0.58           O  
ATOM   1979  CB  LEU A 137      24.046  11.242 -17.340  1.00  0.58           C  
ATOM   1980  CG  LEU A 137      22.834  11.448 -16.468  1.00  0.58           C  
ATOM   1981  CD1 LEU A 137      22.028  10.198 -16.492  1.00  0.58           C  
ATOM   1982  CD2 LEU A 137      23.288  11.790 -15.089  1.00  0.58           C  
ATOM   1983  H   LEU A 137      25.856  11.266 -19.178  1.00  0.58           H  
ATOM   1984  HA  LEU A 137      23.168  10.090 -18.920  1.00  0.58           H  
ATOM   1985 1HB  LEU A 137      24.599  10.383 -16.954  1.00  0.58           H  
ATOM   1986 2HB  LEU A 137      24.681  12.128 -17.253  1.00  0.58           H  
ATOM   1987  HG  LEU A 137      22.215  12.258 -16.856  1.00  0.58           H  
ATOM   1988 1HD1 LEU A 137      21.148  10.315 -15.862  1.00  0.58           H  
ATOM   1989 2HD1 LEU A 137      21.717   9.989 -17.507  1.00  0.58           H  
ATOM   1990 3HD1 LEU A 137      22.644   9.388 -16.130  1.00  0.58           H  
ATOM   1991 1HD2 LEU A 137      22.431  11.926 -14.442  1.00  0.58           H  
ATOM   1992 2HD2 LEU A 137      23.896  10.982 -14.734  1.00  0.58           H  
ATOM   1993 3HD2 LEU A 137      23.875  12.700 -15.106  1.00  0.58           H  
ATOM   1994  N   ASP A 138      21.711  11.857 -19.852  1.00  0.57           N  
ATOM   1995  CA  ASP A 138      20.845  12.879 -20.424  1.00  0.57           C  
ATOM   1996  C   ASP A 138      19.970  13.510 -19.363  1.00  0.57           C  
ATOM   1997  O   ASP A 138      19.701  14.713 -19.417  1.00  0.57           O  
ATOM   1998  CB  ASP A 138      19.988  12.299 -21.554  1.00  0.57           C  
ATOM   1999  CG  ASP A 138      20.783  11.918 -22.798  1.00  0.57           C  
ATOM   2000  OD1 ASP A 138      21.149  12.813 -23.520  1.00  0.57           O  
ATOM   2001  OD2 ASP A 138      21.019  10.749 -23.014  1.00  0.57           O  
ATOM   2002  H   ASP A 138      21.376  10.895 -19.830  1.00  0.57           H  
ATOM   2003  HA  ASP A 138      21.472  13.653 -20.855  1.00  0.57           H  
ATOM   2004 1HB  ASP A 138      19.464  11.419 -21.201  1.00  0.57           H  
ATOM   2005 2HB  ASP A 138      19.227  13.026 -21.838  1.00  0.57           H  
ATOM   2006  N   ALA A 139      19.529  12.717 -18.386  1.00  0.58           N  
ATOM   2007  CA  ALA A 139      18.695  13.286 -17.339  1.00  0.58           C  
ATOM   2008  C   ALA A 139      18.678  12.450 -16.075  1.00  0.58           C  
ATOM   2009  O   ALA A 139      18.784  11.224 -16.138  1.00  0.58           O  
ATOM   2010  CB  ALA A 139      17.283  13.472 -17.848  1.00  0.58           C  
ATOM   2011  H   ALA A 139      19.750  11.723 -18.409  1.00  0.58           H  
ATOM   2012  HA  ALA A 139      19.116  14.247 -17.080  1.00  0.58           H  
ATOM   2013 1HB  ALA A 139      16.724  13.953 -17.078  1.00  0.58           H  
ATOM   2014 2HB  ALA A 139      17.274  14.101 -18.737  1.00  0.58           H  
ATOM   2015 3HB  ALA A 139      16.845  12.512 -18.090  1.00  0.58           H  
ATOM   2016  N   ILE A 140      18.447  13.105 -14.939  1.00  0.60           N  
ATOM   2017  CA  ILE A 140      18.312  12.411 -13.656  1.00  0.60           C  
ATOM   2018  C   ILE A 140      17.143  12.926 -12.827  1.00  0.60           C  
ATOM   2019  O   ILE A 140      16.966  14.130 -12.676  1.00  0.60           O  
ATOM   2020  CB  ILE A 140      19.590  12.594 -12.825  1.00  0.60           C  
ATOM   2021  CG1 ILE A 140      19.516  11.794 -11.508  1.00  0.60           C  
ATOM   2022  CG2 ILE A 140      19.767  14.072 -12.521  1.00  0.60           C  
ATOM   2023  CD1 ILE A 140      20.860  11.675 -10.788  1.00  0.60           C  
ATOM   2024  H   ILE A 140      18.379  14.125 -14.980  1.00  0.60           H  
ATOM   2025  HA  ILE A 140      18.154  11.350 -13.844  1.00  0.60           H  
ATOM   2026  HB  ILE A 140      20.440  12.229 -13.381  1.00  0.60           H  
ATOM   2027 1HG1 ILE A 140      18.814  12.278 -10.851  1.00  0.60           H  
ATOM   2028 2HG1 ILE A 140      19.132  10.808 -11.719  1.00  0.60           H  
ATOM   2029 1HG2 ILE A 140      20.658  14.200 -11.942  1.00  0.60           H  
ATOM   2030 2HG2 ILE A 140      19.843  14.639 -13.452  1.00  0.60           H  
ATOM   2031 3HG2 ILE A 140      18.909  14.430 -11.951  1.00  0.60           H  
ATOM   2032 1HD1 ILE A 140      20.740  11.107  -9.873  1.00  0.60           H  
ATOM   2033 2HD1 ILE A 140      21.566  11.175 -11.430  1.00  0.60           H  
ATOM   2034 3HD1 ILE A 140      21.231  12.672 -10.548  1.00  0.60           H  
ATOM   2035  N   GLY A 141      16.398  12.015 -12.236  1.00  0.64           N  
ATOM   2036  CA  GLY A 141      15.315  12.328 -11.325  1.00  0.64           C  
ATOM   2037  C   GLY A 141      15.474  11.506 -10.057  1.00  0.64           C  
ATOM   2038  O   GLY A 141      16.389  10.674  -9.958  1.00  0.64           O  
ATOM   2039  H   GLY A 141      16.591  11.049 -12.424  1.00  0.64           H  
ATOM   2040 1HA  GLY A 141      15.319  13.389 -11.082  1.00  0.64           H  
ATOM   2041 2HA  GLY A 141      14.370  12.108 -11.795  1.00  0.64           H  
ATOM   2042  N   PHE A 142      14.561  11.703  -9.097  1.00  0.71           N  
ATOM   2043  CA  PHE A 142      14.717  11.040  -7.808  1.00  0.71           C  
ATOM   2044  C   PHE A 142      13.434  10.417  -7.271  1.00  0.71           C  
ATOM   2045  O   PHE A 142      12.333  10.921  -7.513  1.00  0.71           O  
ATOM   2046  CB  PHE A 142      15.185  12.118  -6.828  1.00  0.71           C  
ATOM   2047  CG  PHE A 142      16.310  12.863  -7.447  1.00  0.71           C  
ATOM   2048  CD1 PHE A 142      16.053  14.033  -8.161  1.00  0.71           C  
ATOM   2049  CD2 PHE A 142      17.551  12.390  -7.442  1.00  0.71           C  
ATOM   2050  CE1 PHE A 142      17.062  14.685  -8.831  1.00  0.71           C  
ATOM   2051  CE2 PHE A 142      18.542  13.040  -8.126  1.00  0.71           C  
ATOM   2052  CZ  PHE A 142      18.291  14.189  -8.815  1.00  0.71           C  
ATOM   2053  H   PHE A 142      13.805  12.362  -9.273  1.00  0.71           H  
ATOM   2054  HA  PHE A 142      15.473  10.260  -7.898  1.00  0.71           H  
ATOM   2055 1HB  PHE A 142      14.377  12.810  -6.599  1.00  0.71           H  
ATOM   2056 2HB  PHE A 142      15.528  11.665  -5.897  1.00  0.71           H  
ATOM   2057  HD1 PHE A 142      15.032  14.421  -8.201  1.00  0.71           H  
ATOM   2058  HD2 PHE A 142      17.738  11.472  -6.911  1.00  0.71           H  
ATOM   2059  HE1 PHE A 142      16.865  15.585  -9.389  1.00  0.71           H  
ATOM   2060  HE2 PHE A 142      19.538  12.638  -8.138  1.00  0.71           H  
ATOM   2061  HZ  PHE A 142      19.089  14.690  -9.358  1.00  0.71           H  
ATOM   2062  N   TYR A 143      13.580   9.353  -6.489  1.00  0.83           N  
ATOM   2063  CA  TYR A 143      12.470   8.786  -5.731  1.00  0.83           C  
ATOM   2064  C   TYR A 143      12.676   9.070  -4.248  1.00  0.83           C  
ATOM   2065  O   TYR A 143      13.595   8.507  -3.633  1.00  0.83           O  
ATOM   2066  CB  TYR A 143      12.305   7.278  -5.934  1.00  0.83           C  
ATOM   2067  CG  TYR A 143      11.865   6.818  -7.306  1.00  0.83           C  
ATOM   2068  CD1 TYR A 143      12.767   6.297  -8.221  1.00  0.83           C  
ATOM   2069  CD2 TYR A 143      10.526   6.921  -7.639  1.00  0.83           C  
ATOM   2070  CE1 TYR A 143      12.323   5.855  -9.454  1.00  0.83           C  
ATOM   2071  CE2 TYR A 143      10.087   6.496  -8.867  1.00  0.83           C  
ATOM   2072  CZ  TYR A 143      10.974   5.962  -9.781  1.00  0.83           C  
ATOM   2073  OH  TYR A 143      10.496   5.526 -11.006  1.00  0.83           O  
ATOM   2074  H   TYR A 143      14.500   8.939  -6.379  1.00  0.83           H  
ATOM   2075  HA  TYR A 143      11.548   9.272  -6.040  1.00  0.83           H  
ATOM   2076 1HB  TYR A 143      13.248   6.793  -5.713  1.00  0.83           H  
ATOM   2077 2HB  TYR A 143      11.590   6.901  -5.213  1.00  0.83           H  
ATOM   2078  HD1 TYR A 143      13.810   6.208  -7.967  1.00  0.83           H  
ATOM   2079  HD2 TYR A 143       9.817   7.337  -6.919  1.00  0.83           H  
ATOM   2080  HE1 TYR A 143      13.028   5.419 -10.158  1.00  0.83           H  
ATOM   2081  HE2 TYR A 143       9.031   6.576  -9.117  1.00  0.83           H  
ATOM   2082  HH  TYR A 143      11.216   5.484 -11.682  1.00  0.83           H  
ATOM   2083  N   ILE A 144      11.838   9.945  -3.685  1.00  1.01           N  
ATOM   2084  CA  ILE A 144      11.996  10.363  -2.292  1.00  1.01           C  
ATOM   2085  C   ILE A 144      10.919   9.877  -1.360  1.00  1.01           C  
ATOM   2086  O   ILE A 144       9.729  10.043  -1.613  1.00  1.01           O  
ATOM   2087  CB  ILE A 144      12.121  11.901  -2.163  1.00  1.01           C  
ATOM   2088  CG1 ILE A 144      13.388  12.346  -2.846  1.00  1.01           C  
ATOM   2089  CG2 ILE A 144      12.110  12.345  -0.694  1.00  1.01           C  
ATOM   2090  CD1 ILE A 144      13.579  13.849  -2.984  1.00  1.01           C  
ATOM   2091  H   ILE A 144      11.082  10.334  -4.255  1.00  1.01           H  
ATOM   2092  HA  ILE A 144      12.926   9.945  -1.930  1.00  1.01           H  
ATOM   2093  HB  ILE A 144      11.290  12.369  -2.681  1.00  1.01           H  
ATOM   2094 1HG1 ILE A 144      14.187  11.959  -2.255  1.00  1.01           H  
ATOM   2095 2HG1 ILE A 144      13.433  11.901  -3.838  1.00  1.01           H  
ATOM   2096 1HG2 ILE A 144      12.200  13.428  -0.641  1.00  1.01           H  
ATOM   2097 2HG2 ILE A 144      11.179  12.042  -0.225  1.00  1.01           H  
ATOM   2098 3HG2 ILE A 144      12.945  11.886  -0.170  1.00  1.01           H  
ATOM   2099 1HD1 ILE A 144      14.538  14.049  -3.463  1.00  1.01           H  
ATOM   2100 2HD1 ILE A 144      12.791  14.288  -3.571  1.00  1.01           H  
ATOM   2101 3HD1 ILE A 144      13.568  14.309  -2.010  1.00  1.01           H  
ATOM   2102  N   THR A 145      11.337   9.257  -0.273  1.00  1.25           N  
ATOM   2103  CA  THR A 145      10.389   8.799   0.712  1.00  1.25           C  
ATOM   2104  C   THR A 145      10.104  10.003   1.608  1.00  1.25           C  
ATOM   2105  O   THR A 145      11.060  10.631   2.079  1.00  1.25           O  
ATOM   2106  CB  THR A 145      10.938   7.615   1.521  1.00  1.25           C  
ATOM   2107  OG1 THR A 145      11.196   6.511   0.641  1.00  1.25           O  
ATOM   2108  CG2 THR A 145       9.958   7.196   2.584  1.00  1.25           C  
ATOM   2109  H   THR A 145      12.339   9.157  -0.114  1.00  1.25           H  
ATOM   2110  HA  THR A 145       9.502   8.453   0.202  1.00  1.25           H  
ATOM   2111  HB  THR A 145      11.869   7.912   1.989  1.00  1.25           H  
ATOM   2112  HG1 THR A 145      11.637   5.805   1.124  1.00  1.25           H  
ATOM   2113 1HG2 THR A 145      10.367   6.362   3.150  1.00  1.25           H  
ATOM   2114 2HG2 THR A 145       9.771   8.034   3.258  1.00  1.25           H  
ATOM   2115 3HG2 THR A 145       9.022   6.893   2.117  1.00  1.25           H  
ATOM   2116  N   PRO A 146       8.835  10.413   1.783  1.00  1.53           N  
ATOM   2117  CA  PRO A 146       8.423  11.523   2.607  1.00  1.53           C  
ATOM   2118  C   PRO A 146       8.173  11.041   4.022  1.00  1.53           C  
ATOM   2119  O   PRO A 146       8.292   9.844   4.282  1.00  1.53           O  
ATOM   2120  OXT PRO A 146       7.487  11.748   4.750  1.00  1.53           O  
ATOM   2121  CB  PRO A 146       7.125  11.968   1.934  1.00  1.53           C  
ATOM   2122  CG  PRO A 146       6.527  10.680   1.377  1.00  1.53           C  
ATOM   2123  CD  PRO A 146       7.716   9.794   1.021  1.00  1.53           C  
ATOM   2124  HA  PRO A 146       9.190  12.313   2.583  1.00  1.53           H  
ATOM   2125 1HB  PRO A 146       6.471  12.462   2.667  1.00  1.53           H  
ATOM   2126 2HB  PRO A 146       7.343  12.708   1.148  1.00  1.53           H  
ATOM   2127 1HG  PRO A 146       5.867  10.212   2.121  1.00  1.53           H  
ATOM   2128 2HG  PRO A 146       5.900  10.905   0.499  1.00  1.53           H  
ATOM   2129 1HD  PRO A 146       7.526   8.761   1.350  1.00  1.53           H  
ATOM   2130 2HD  PRO A 146       7.871   9.866  -0.059  1.00  1.53           H  
ENDMDL

REMARK ID 232235 DOMAINID 228166 MODEL 2 2022-03-05_00000178_1_11
MODEL     2
ATOM      1  N   MET A   1      -0.314   0.284   0.481  1.00  2.56           N  
ATOM      2  CA  MET A   1       1.118   0.205   0.222  1.00  2.56           C  
ATOM      3  C   MET A   1       1.697   1.589  -0.010  1.00  2.56           C  
ATOM      4  O   MET A   1       1.253   2.312  -0.904  1.00  2.56           O  
ATOM      5  CB  MET A   1       1.400  -0.653  -1.007  1.00  2.56           C  
ATOM      6  CG  MET A   1       2.881  -0.831  -1.293  1.00  2.56           C  
ATOM      7  SD  MET A   1       3.215  -1.766  -2.781  1.00  2.56           S  
ATOM      8  CE  MET A   1       2.819  -0.505  -3.984  1.00  2.56           C  
ATOM      9 1H   MET A   1      -0.580  -0.438   1.134  1.00  2.56           H  
ATOM     10 2H   MET A   1      -0.530   1.189   0.873  1.00  2.56           H  
ATOM     11 3H   MET A   1      -0.820   0.162  -0.384  1.00  2.56           H  
ATOM     12  HA  MET A   1       1.611  -0.227   1.092  1.00  2.56           H  
ATOM     13 1HB  MET A   1       0.961  -1.640  -0.874  1.00  2.56           H  
ATOM     14 2HB  MET A   1       0.938  -0.200  -1.883  1.00  2.56           H  
ATOM     15 1HG  MET A   1       3.337   0.149  -1.402  1.00  2.56           H  
ATOM     16 2HG  MET A   1       3.355  -1.334  -0.454  1.00  2.56           H  
ATOM     17 1HE  MET A   1       2.971  -0.898  -4.989  1.00  2.56           H  
ATOM     18 2HE  MET A   1       1.780  -0.201  -3.862  1.00  2.56           H  
ATOM     19 3HE  MET A   1       3.470   0.357  -3.825  1.00  2.56           H  
ATOM     20  N   SER A   2       2.687   1.974   0.790  1.00  2.03           N  
ATOM     21  CA  SER A   2       3.310   3.277   0.576  1.00  2.03           C  
ATOM     22  C   SER A   2       4.166   3.288  -0.686  1.00  2.03           C  
ATOM     23  O   SER A   2       4.716   2.250  -1.085  1.00  2.03           O  
ATOM     24  CB  SER A   2       4.169   3.654   1.779  1.00  2.03           C  
ATOM     25  OG  SER A   2       5.306   2.792   1.944  1.00  2.03           O  
ATOM     26  H   SER A   2       3.015   1.373   1.532  1.00  2.03           H  
ATOM     27  HA  SER A   2       2.523   4.024   0.459  1.00  2.03           H  
ATOM     28 1HB  SER A   2       4.513   4.683   1.658  1.00  2.03           H  
ATOM     29 2HB  SER A   2       3.558   3.624   2.680  1.00  2.03           H  
ATOM     30  HG  SER A   2       5.733   3.085   2.762  1.00  2.03           H  
ATOM     31  N   LYS A   3       4.372   4.475  -1.245  1.00  1.56           N  
ATOM     32  CA  LYS A   3       5.268   4.648  -2.377  1.00  1.56           C  
ATOM     33  C   LYS A   3       6.184   5.847  -2.110  1.00  1.56           C  
ATOM     34  O   LYS A   3       5.755   6.783  -1.433  1.00  1.56           O  
ATOM     35  CB  LYS A   3       4.460   4.855  -3.665  1.00  1.56           C  
ATOM     36  CG  LYS A   3       3.598   3.653  -4.080  1.00  1.56           C  
ATOM     37  CD  LYS A   3       2.870   3.914  -5.388  1.00  1.56           C  
ATOM     38  CE  LYS A   3       2.011   2.724  -5.792  1.00  1.56           C  
ATOM     39  NZ  LYS A   3       1.276   2.978  -7.065  1.00  1.56           N  
ATOM     40  H   LYS A   3       3.884   5.280  -0.876  1.00  1.56           H  
ATOM     41  HA  LYS A   3       5.857   3.741  -2.473  1.00  1.56           H  
ATOM     42 1HB  LYS A   3       3.793   5.706  -3.535  1.00  1.56           H  
ATOM     43 2HB  LYS A   3       5.130   5.097  -4.490  1.00  1.56           H  
ATOM     44 1HG  LYS A   3       4.236   2.774  -4.189  1.00  1.56           H  
ATOM     45 2HG  LYS A   3       2.856   3.442  -3.307  1.00  1.56           H  
ATOM     46 1HD  LYS A   3       2.230   4.792  -5.279  1.00  1.56           H  
ATOM     47 2HD  LYS A   3       3.596   4.112  -6.176  1.00  1.56           H  
ATOM     48 1HE  LYS A   3       2.651   1.855  -5.923  1.00  1.56           H  
ATOM     49 2HE  LYS A   3       1.291   2.516  -4.999  1.00  1.56           H  
ATOM     50 1HZ  LYS A   3       0.721   2.168  -7.302  1.00  1.56           H  
ATOM     51 2HZ  LYS A   3       0.670   3.779  -6.951  1.00  1.56           H  
ATOM     52 3HZ  LYS A   3       1.937   3.160  -7.807  1.00  1.56           H  
ATOM     53  N   PRO A   4       7.440   5.836  -2.586  1.00  1.20           N  
ATOM     54  CA  PRO A   4       8.390   6.931  -2.520  1.00  1.20           C  
ATOM     55  C   PRO A   4       8.066   8.027  -3.519  1.00  1.20           C  
ATOM     56  O   PRO A   4       7.407   7.781  -4.534  1.00  1.20           O  
ATOM     57  CB  PRO A   4       9.708   6.251  -2.855  1.00  1.20           C  
ATOM     58  CG  PRO A   4       9.330   5.107  -3.761  1.00  1.20           C  
ATOM     59  CD  PRO A   4       7.986   4.622  -3.236  1.00  1.20           C  
ATOM     60  HA  PRO A   4       8.403   7.340  -1.499  1.00  1.20           H  
ATOM     61 1HB  PRO A   4      10.361   6.987  -3.343  1.00  1.20           H  
ATOM     62 2HB  PRO A   4      10.216   5.935  -1.936  1.00  1.20           H  
ATOM     63 1HG  PRO A   4       9.274   5.462  -4.803  1.00  1.20           H  
ATOM     64 2HG  PRO A   4      10.109   4.329  -3.736  1.00  1.20           H  
ATOM     65 1HD  PRO A   4       7.366   4.305  -4.085  1.00  1.20           H  
ATOM     66 2HD  PRO A   4       8.138   3.820  -2.498  1.00  1.20           H  
ATOM     67  N   VAL A   5       8.589   9.215  -3.268  1.00  0.95           N  
ATOM     68  CA  VAL A   5       8.481  10.315  -4.205  1.00  0.95           C  
ATOM     69  C   VAL A   5       9.674  10.249  -5.143  1.00  0.95           C  
ATOM     70  O   VAL A   5      10.822  10.179  -4.699  1.00  0.95           O  
ATOM     71  CB  VAL A   5       8.481  11.661  -3.469  1.00  0.95           C  
ATOM     72  CG1 VAL A   5       8.409  12.804  -4.474  1.00  0.95           C  
ATOM     73  CG2 VAL A   5       7.343  11.695  -2.459  1.00  0.95           C  
ATOM     74  H   VAL A   5       9.095   9.351  -2.403  1.00  0.95           H  
ATOM     75  HA  VAL A   5       7.560  10.212  -4.779  1.00  0.95           H  
ATOM     76  HB  VAL A   5       9.404  11.769  -2.955  1.00  0.95           H  
ATOM     77 1HG1 VAL A   5       8.441  13.756  -3.947  1.00  0.95           H  
ATOM     78 2HG1 VAL A   5       9.253  12.744  -5.158  1.00  0.95           H  
ATOM     79 3HG1 VAL A   5       7.481  12.733  -5.040  1.00  0.95           H  
ATOM     80 1HG2 VAL A   5       7.360  12.642  -1.919  1.00  0.95           H  
ATOM     81 2HG2 VAL A   5       6.392  11.586  -2.978  1.00  0.95           H  
ATOM     82 3HG2 VAL A   5       7.470  10.871  -1.750  1.00  0.95           H  
ATOM     83  N   LYS A   6       9.408  10.214  -6.440  1.00  0.78           N  
ATOM     84  CA  LYS A   6      10.477  10.082  -7.423  1.00  0.78           C  
ATOM     85  C   LYS A   6      10.946  11.453  -7.935  1.00  0.78           C  
ATOM     86  O   LYS A   6      10.163  12.193  -8.535  1.00  0.78           O  
ATOM     87  CB  LYS A   6       9.967   9.179  -8.552  1.00  0.78           C  
ATOM     88  CG  LYS A   6      10.962   8.806  -9.587  1.00  0.78           C  
ATOM     89  CD  LYS A   6      10.382   7.852 -10.620  1.00  0.78           C  
ATOM     90  CE  LYS A   6      11.445   7.416 -11.619  1.00  0.78           C  
ATOM     91  NZ  LYS A   6      10.902   6.460 -12.629  1.00  0.78           N  
ATOM     92  H   LYS A   6       8.448  10.273  -6.749  1.00  0.78           H  
ATOM     93  HA  LYS A   6      11.332   9.596  -6.948  1.00  0.78           H  
ATOM     94 1HB  LYS A   6       9.585   8.253  -8.121  1.00  0.78           H  
ATOM     95 2HB  LYS A   6       9.136   9.669  -9.057  1.00  0.78           H  
ATOM     96 1HG  LYS A   6      11.343   9.701 -10.076  1.00  0.78           H  
ATOM     97 2HG  LYS A   6      11.763   8.299  -9.096  1.00  0.78           H  
ATOM     98 1HD  LYS A   6       9.985   6.969 -10.119  1.00  0.78           H  
ATOM     99 2HD  LYS A   6       9.571   8.343 -11.156  1.00  0.78           H  
ATOM    100 1HE  LYS A   6      11.833   8.293 -12.134  1.00  0.78           H  
ATOM    101 2HE  LYS A   6      12.263   6.930 -11.078  1.00  0.78           H  
ATOM    102 1HZ  LYS A   6      11.640   6.192 -13.265  1.00  0.78           H  
ATOM    103 2HZ  LYS A   6      10.555   5.636 -12.153  1.00  0.78           H  
ATOM    104 3HZ  LYS A   6      10.151   6.895 -13.143  1.00  0.78           H  
ATOM    105  N   ILE A   7      12.219  11.788  -7.679  1.00  0.68           N  
ATOM    106  CA  ILE A   7      12.796  13.083  -8.070  1.00  0.68           C  
ATOM    107  C   ILE A   7      14.000  12.937  -9.002  1.00  0.68           C  
ATOM    108  O   ILE A   7      14.932  12.196  -8.696  1.00  0.68           O  
ATOM    109  CB  ILE A   7      13.238  13.891  -6.836  1.00  0.68           C  
ATOM    110  CG1 ILE A   7      12.047  14.163  -5.937  1.00  0.68           C  
ATOM    111  CG2 ILE A   7      13.929  15.189  -7.256  1.00  0.68           C  
ATOM    112  CD1 ILE A   7      12.435  14.806  -4.652  1.00  0.68           C  
ATOM    113  H   ILE A   7      12.795  11.128  -7.155  1.00  0.68           H  
ATOM    114  HA  ILE A   7      12.031  13.652  -8.596  1.00  0.68           H  
ATOM    115  HB  ILE A   7      13.939  13.292  -6.253  1.00  0.68           H  
ATOM    116 1HG1 ILE A   7      11.325  14.792  -6.456  1.00  0.68           H  
ATOM    117 2HG1 ILE A   7      11.573  13.213  -5.695  1.00  0.68           H  
ATOM    118 1HG2 ILE A   7      14.242  15.735  -6.380  1.00  0.68           H  
ATOM    119 2HG2 ILE A   7      14.797  14.956  -7.859  1.00  0.68           H  
ATOM    120 3HG2 ILE A   7      13.236  15.801  -7.833  1.00  0.68           H  
ATOM    121 1HD1 ILE A   7      11.553  14.953  -4.029  1.00  0.68           H  
ATOM    122 2HD1 ILE A   7      13.144  14.171  -4.144  1.00  0.68           H  
ATOM    123 3HD1 ILE A   7      12.898  15.767  -4.854  1.00  0.68           H  
ATOM    124  N   GLY A   8      14.027  13.681 -10.111  1.00  0.63           N  
ATOM    125  CA  GLY A   8      15.157  13.565 -11.037  1.00  0.63           C  
ATOM    126  C   GLY A   8      14.816  12.559 -12.131  1.00  0.63           C  
ATOM    127  O   GLY A   8      13.642  12.259 -12.337  1.00  0.63           O  
ATOM    128  H   GLY A   8      13.254  14.299 -10.325  1.00  0.63           H  
ATOM    129 1HA  GLY A   8      15.374  14.539 -11.478  1.00  0.63           H  
ATOM    130 2HA  GLY A   8      16.045  13.253 -10.493  1.00  0.63           H  
ATOM    131  N   PRO A   9      15.817  12.015 -12.829  1.00  0.60           N  
ATOM    132  CA  PRO A   9      17.259  12.144 -12.694  1.00  0.60           C  
ATOM    133  C   PRO A   9      17.805  13.541 -12.954  1.00  0.60           C  
ATOM    134  O   PRO A   9      17.267  14.284 -13.773  1.00  0.60           O  
ATOM    135  CB  PRO A   9      17.776  11.183 -13.767  1.00  0.60           C  
ATOM    136  CG  PRO A   9      16.629  10.289 -14.105  1.00  0.60           C  
ATOM    137  CD  PRO A   9      15.427  11.193 -13.968  1.00  0.60           C  
ATOM    138  HA  PRO A   9      17.555  11.802 -11.701  1.00  0.60           H  
ATOM    139 1HB  PRO A   9      18.133  11.757 -14.635  1.00  0.60           H  
ATOM    140 2HB  PRO A   9      18.637  10.622 -13.370  1.00  0.60           H  
ATOM    141 1HG  PRO A   9      16.747   9.901 -15.128  1.00  0.60           H  
ATOM    142 2HG  PRO A   9      16.624   9.421 -13.442  1.00  0.60           H  
ATOM    143 1HD  PRO A   9      15.337  11.831 -14.858  1.00  0.60           H  
ATOM    144 2HD  PRO A   9      14.501  10.646 -13.784  1.00  0.60           H  
ATOM    145  N   TRP A  10      18.916  13.856 -12.311  1.00  0.59           N  
ATOM    146  CA  TRP A  10      19.670  15.073 -12.561  1.00  0.59           C  
ATOM    147  C   TRP A  10      20.928  14.693 -13.316  1.00  0.59           C  
ATOM    148  O   TRP A  10      21.759  13.937 -12.805  1.00  0.59           O  
ATOM    149  CB  TRP A  10      20.050  15.735 -11.257  1.00  0.59           C  
ATOM    150  CG  TRP A  10      18.880  16.189 -10.506  1.00  0.59           C  
ATOM    151  CD1 TRP A  10      18.172  15.466  -9.613  1.00  0.59           C  
ATOM    152  CD2 TRP A  10      18.257  17.475 -10.561  1.00  0.59           C  
ATOM    153  NE1 TRP A  10      17.158  16.215  -9.104  1.00  0.59           N  
ATOM    154  CE2 TRP A  10      17.194  17.446  -9.663  1.00  0.59           C  
ATOM    155  CE3 TRP A  10      18.511  18.635 -11.287  1.00  0.59           C  
ATOM    156  CZ2 TRP A  10      16.383  18.538  -9.454  1.00  0.59           C  
ATOM    157  CZ3 TRP A  10      17.696  19.739 -11.083  1.00  0.59           C  
ATOM    158  CH2 TRP A  10      16.659  19.691 -10.186  1.00  0.59           C  
ATOM    159  H   TRP A  10      19.266  13.231 -11.601  1.00  0.59           H  
ATOM    160  HA  TRP A  10      19.077  15.755 -13.169  1.00  0.59           H  
ATOM    161 1HB  TRP A  10      20.606  15.029 -10.635  1.00  0.59           H  
ATOM    162 2HB  TRP A  10      20.696  16.588 -11.450  1.00  0.59           H  
ATOM    163  HD1 TRP A  10      18.387  14.438  -9.344  1.00  0.59           H  
ATOM    164  HE1 TRP A  10      16.490  15.911  -8.416  1.00  0.59           H  
ATOM    165  HE3 TRP A  10      19.339  18.672 -11.996  1.00  0.59           H  
ATOM    166  HZ2 TRP A  10      15.552  18.516  -8.747  1.00  0.59           H  
ATOM    167  HZ3 TRP A  10      17.903  20.647 -11.653  1.00  0.59           H  
ATOM    168  HH2 TRP A  10      16.037  20.576 -10.046  1.00  0.59           H  
ATOM    169  N   GLY A  11      21.044  15.154 -14.552  1.00  0.60           N  
ATOM    170  CA  GLY A  11      22.165  14.736 -15.380  1.00  0.60           C  
ATOM    171  C   GLY A  11      21.818  14.763 -16.856  1.00  0.60           C  
ATOM    172  O   GLY A  11      20.924  15.501 -17.280  1.00  0.60           O  
ATOM    173  H   GLY A  11      20.341  15.774 -14.932  1.00  0.60           H  
ATOM    174 1HA  GLY A  11      23.030  15.350 -15.187  1.00  0.60           H  
ATOM    175 2HA  GLY A  11      22.449  13.740 -15.105  1.00  0.60           H  
ATOM    176  N   GLY A  12      22.573  14.002 -17.638  1.00  0.62           N  
ATOM    177  CA  GLY A  12      22.382  13.935 -19.083  1.00  0.62           C  
ATOM    178  C   GLY A  12      21.540  12.727 -19.475  1.00  0.62           C  
ATOM    179  O   GLY A  12      20.902  12.097 -18.632  1.00  0.62           O  
ATOM    180  H   GLY A  12      23.285  13.421 -17.193  1.00  0.62           H  
ATOM    181 1HA  GLY A  12      21.901  14.849 -19.432  1.00  0.62           H  
ATOM    182 2HA  GLY A  12      23.344  13.872 -19.577  1.00  0.62           H  
ATOM    183  N   ASN A  13      21.555  12.391 -20.768  1.00  0.63           N  
ATOM    184  CA  ASN A  13      20.765  11.276 -21.287  1.00  0.63           C  
ATOM    185  C   ASN A  13      21.598  10.280 -22.104  1.00  0.63           C  
ATOM    186  O   ASN A  13      21.080   9.653 -23.025  1.00  0.63           O  
ATOM    187  CB  ASN A  13      19.623  11.809 -22.146  1.00  0.63           C  
ATOM    188  CG  ASN A  13      18.584  12.563 -21.353  1.00  0.63           C  
ATOM    189  OD1 ASN A  13      17.742  11.959 -20.682  1.00  0.63           O  
ATOM    190  ND2 ASN A  13      18.627  13.870 -21.421  1.00  0.63           N  
ATOM    191  H   ASN A  13      22.109  12.942 -21.410  1.00  0.63           H  
ATOM    192  HA  ASN A  13      20.345  10.728 -20.443  1.00  0.63           H  
ATOM    193 1HB  ASN A  13      20.027  12.472 -22.911  1.00  0.63           H  
ATOM    194 2HB  ASN A  13      19.138  10.980 -22.659  1.00  0.63           H  
ATOM    195 1HD2 ASN A  13      17.961  14.419 -20.913  1.00  0.63           H  
ATOM    196 2HD2 ASN A  13      19.322  14.321 -21.979  1.00  0.63           H  
ATOM    197  N   GLY A  14      22.887  10.143 -21.782  1.00  0.64           N  
ATOM    198  CA  GLY A  14      23.767   9.234 -22.529  1.00  0.64           C  
ATOM    199  C   GLY A  14      23.940   7.819 -21.950  1.00  0.64           C  
ATOM    200  O   GLY A  14      24.643   6.996 -22.542  1.00  0.64           O  
ATOM    201  H   GLY A  14      23.276  10.675 -21.013  1.00  0.64           H  
ATOM    202 1HA  GLY A  14      23.401   9.153 -23.552  1.00  0.64           H  
ATOM    203 2HA  GLY A  14      24.753   9.699 -22.604  1.00  0.64           H  
ATOM    204  N   GLY A  15      23.302   7.521 -20.817  1.00  0.65           N  
ATOM    205  CA  GLY A  15      23.498   6.211 -20.183  1.00  0.65           C  
ATOM    206  C   GLY A  15      22.265   5.308 -20.181  1.00  0.65           C  
ATOM    207  O   GLY A  15      21.217   5.653 -20.733  1.00  0.65           O  
ATOM    208  H   GLY A  15      22.719   8.216 -20.384  1.00  0.65           H  
ATOM    209 1HA  GLY A  15      24.325   5.693 -20.665  1.00  0.65           H  
ATOM    210 2HA  GLY A  15      23.817   6.375 -19.155  1.00  0.65           H  
ATOM    211  N   SER A  16      22.399   4.158 -19.510  1.00  0.66           N  
ATOM    212  CA  SER A  16      21.325   3.169 -19.387  1.00  0.66           C  
ATOM    213  C   SER A  16      20.659   3.321 -18.029  1.00  0.66           C  
ATOM    214  O   SER A  16      21.339   3.617 -17.048  1.00  0.66           O  
ATOM    215  CB  SER A  16      21.876   1.763 -19.549  1.00  0.66           C  
ATOM    216  OG  SER A  16      20.867   0.801 -19.365  1.00  0.66           O  
ATOM    217  H   SER A  16      23.302   3.963 -19.075  1.00  0.66           H  
ATOM    218  HA  SER A  16      20.580   3.353 -20.162  1.00  0.66           H  
ATOM    219 1HB  SER A  16      22.324   1.648 -20.535  1.00  0.66           H  
ATOM    220 2HB  SER A  16      22.665   1.609 -18.811  1.00  0.66           H  
ATOM    221  HG  SER A  16      20.285   1.160 -18.675  1.00  0.66           H  
ATOM    222  N   GLU A  17      19.340   3.127 -17.962  1.00  0.69           N  
ATOM    223  CA  GLU A  17      18.615   3.279 -16.693  1.00  0.69           C  
ATOM    224  C   GLU A  17      18.874   2.176 -15.672  1.00  0.69           C  
ATOM    225  O   GLU A  17      18.935   0.989 -16.020  1.00  0.69           O  
ATOM    226  CB  GLU A  17      17.107   3.356 -16.954  1.00  0.69           C  
ATOM    227  CG  GLU A  17      16.643   4.607 -17.690  1.00  0.69           C  
ATOM    228  CD  GLU A  17      15.132   4.658 -17.922  1.00  0.69           C  
ATOM    229  OE1 GLU A  17      14.456   3.742 -17.522  1.00  0.69           O  
ATOM    230  OE2 GLU A  17      14.665   5.618 -18.509  1.00  0.69           O  
ATOM    231  H   GLU A  17      18.827   2.890 -18.802  1.00  0.69           H  
ATOM    232  HA  GLU A  17      18.927   4.211 -16.233  1.00  0.69           H  
ATOM    233 1HB  GLU A  17      16.795   2.489 -17.536  1.00  0.69           H  
ATOM    234 2HB  GLU A  17      16.577   3.316 -16.000  1.00  0.69           H  
ATOM    235 1HG  GLU A  17      16.925   5.464 -17.085  1.00  0.69           H  
ATOM    236 2HG  GLU A  17      17.165   4.674 -18.644  1.00  0.69           H  
ATOM    237  N   ARG A  18      18.982   2.592 -14.408  1.00  0.75           N  
ATOM    238  CA  ARG A  18      19.136   1.706 -13.256  1.00  0.75           C  
ATOM    239  C   ARG A  18      18.295   2.205 -12.064  1.00  0.75           C  
ATOM    240  O   ARG A  18      18.131   3.416 -11.868  1.00  0.75           O  
ATOM    241  CB  ARG A  18      20.592   1.609 -12.827  1.00  0.75           C  
ATOM    242  CG  ARG A  18      21.572   1.001 -13.841  1.00  0.75           C  
ATOM    243  CD  ARG A  18      21.346  -0.463 -14.050  1.00  0.75           C  
ATOM    244  NE  ARG A  18      22.352  -1.031 -14.922  1.00  0.75           N  
ATOM    245  CZ  ARG A  18      22.276  -1.014 -16.264  1.00  0.75           C  
ATOM    246  NH1 ARG A  18      21.236  -0.467 -16.847  1.00  0.75           N  
ATOM    247  NH2 ARG A  18      23.250  -1.538 -16.995  1.00  0.75           N  
ATOM    248  H   ARG A  18      18.971   3.597 -14.248  1.00  0.75           H  
ATOM    249  HA  ARG A  18      18.785   0.712 -13.534  1.00  0.75           H  
ATOM    250 1HB  ARG A  18      20.951   2.612 -12.595  1.00  0.75           H  
ATOM    251 2HB  ARG A  18      20.650   1.012 -11.922  1.00  0.75           H  
ATOM    252 1HG  ARG A  18      21.486   1.509 -14.801  1.00  0.75           H  
ATOM    253 2HG  ARG A  18      22.587   1.126 -13.468  1.00  0.75           H  
ATOM    254 1HD  ARG A  18      21.375  -0.987 -13.111  1.00  0.75           H  
ATOM    255 2HD  ARG A  18      20.372  -0.613 -14.515  1.00  0.75           H  
ATOM    256  HE  ARG A  18      23.165  -1.453 -14.498  1.00  0.75           H  
ATOM    257 1HH1 ARG A  18      20.471  -0.055 -16.294  1.00  0.75           H  
ATOM    258 2HH1 ARG A  18      21.177  -0.403 -17.851  1.00  0.75           H  
ATOM    259 1HH2 ARG A  18      24.052  -1.955 -16.545  1.00  0.75           H  
ATOM    260 2HH2 ARG A  18      23.187  -1.518 -18.002  1.00  0.75           H  
ATOM    261  N   ASP A  19      17.815   1.275 -11.227  1.00  0.84           N  
ATOM    262  CA  ASP A  19      17.004   1.634 -10.051  1.00  0.84           C  
ATOM    263  C   ASP A  19      17.286   0.769  -8.821  1.00  0.84           C  
ATOM    264  O   ASP A  19      17.395  -0.460  -8.917  1.00  0.84           O  
ATOM    265  CB  ASP A  19      15.512   1.460 -10.390  1.00  0.84           C  
ATOM    266  CG  ASP A  19      14.979   2.422 -11.422  1.00  0.84           C  
ATOM    267  OD1 ASP A  19      14.411   3.434 -11.050  1.00  0.84           O  
ATOM    268  OD2 ASP A  19      15.122   2.132 -12.584  1.00  0.84           O  
ATOM    269  H   ASP A  19      17.989   0.299 -11.423  1.00  0.84           H  
ATOM    270  HA  ASP A  19      17.206   2.671  -9.789  1.00  0.84           H  
ATOM    271 1HB  ASP A  19      15.334   0.441 -10.735  1.00  0.84           H  
ATOM    272 2HB  ASP A  19      14.935   1.597  -9.478  1.00  0.84           H  
ATOM    273  N   VAL A  20      17.317   1.382  -7.636  1.00  0.97           N  
ATOM    274  CA  VAL A  20      17.479   0.563  -6.442  1.00  0.97           C  
ATOM    275  C   VAL A  20      16.135  -0.007  -6.002  1.00  0.97           C  
ATOM    276  O   VAL A  20      15.392   0.615  -5.242  1.00  0.97           O  
ATOM    277  CB  VAL A  20      18.072   1.379  -5.271  1.00  0.97           C  
ATOM    278  CG1 VAL A  20      18.242   0.463  -4.029  1.00  0.97           C  
ATOM    279  CG2 VAL A  20      19.440   1.990  -5.675  1.00  0.97           C  
ATOM    280  H   VAL A  20      17.257   2.399  -7.551  1.00  0.97           H  
ATOM    281  HA  VAL A  20      18.152  -0.263  -6.671  1.00  0.97           H  
ATOM    282  HB  VAL A  20      17.377   2.178  -5.012  1.00  0.97           H  
ATOM    283 1HG1 VAL A  20      18.641   1.043  -3.196  1.00  0.97           H  
ATOM    284 2HG1 VAL A  20      17.269   0.047  -3.749  1.00  0.97           H  
ATOM    285 3HG1 VAL A  20      18.928  -0.351  -4.265  1.00  0.97           H  
ATOM    286 1HG2 VAL A  20      19.840   2.572  -4.844  1.00  0.97           H  
ATOM    287 2HG2 VAL A  20      20.135   1.192  -5.924  1.00  0.97           H  
ATOM    288 3HG2 VAL A  20      19.318   2.638  -6.537  1.00  0.97           H  
ATOM    289  N   GLN A  21      15.869  -1.217  -6.476  1.00  1.09           N  
ATOM    290  CA  GLN A  21      14.631  -1.954  -6.207  1.00  1.09           C  
ATOM    291  C   GLN A  21      14.953  -3.372  -5.718  1.00  1.09           C  
ATOM    292  O   GLN A  21      16.004  -3.911  -6.066  1.00  1.09           O  
ATOM    293  CB  GLN A  21      13.732  -1.990  -7.451  1.00  1.09           C  
ATOM    294  CG  GLN A  21      13.185  -0.629  -7.870  1.00  1.09           C  
ATOM    295  CD  GLN A  21      12.113  -0.127  -6.885  1.00  1.09           C  
ATOM    296  OE1 GLN A  21      11.446  -0.932  -6.223  1.00  1.09           O  
ATOM    297  NE2 GLN A  21      11.933   1.188  -6.801  1.00  1.09           N  
ATOM    298  H   GLN A  21      16.557  -1.588  -7.129  1.00  1.09           H  
ATOM    299  HA  GLN A  21      14.097  -1.418  -5.434  1.00  1.09           H  
ATOM    300 1HB  GLN A  21      14.306  -2.380  -8.293  1.00  1.09           H  
ATOM    301 2HB  GLN A  21      12.896  -2.659  -7.293  1.00  1.09           H  
ATOM    302 1HG  GLN A  21      13.992   0.093  -7.890  1.00  1.09           H  
ATOM    303 2HG  GLN A  21      12.737  -0.713  -8.859  1.00  1.09           H  
ATOM    304 1HE2 GLN A  21      11.242   1.562  -6.182  1.00  1.09           H  
ATOM    305 2HE2 GLN A  21      12.481   1.808  -7.361  1.00  1.09           H  
ATOM    306  N   PRO A  22      14.084  -3.998  -4.899  1.00  1.18           N  
ATOM    307  CA  PRO A  22      12.760  -3.637  -4.379  1.00  1.18           C  
ATOM    308  C   PRO A  22      12.860  -2.534  -3.357  1.00  1.18           C  
ATOM    309  O   PRO A  22      13.968  -2.107  -3.046  1.00  1.18           O  
ATOM    310  CB  PRO A  22      12.287  -4.945  -3.739  1.00  1.18           C  
ATOM    311  CG  PRO A  22      13.556  -5.627  -3.317  1.00  1.18           C  
ATOM    312  CD  PRO A  22      14.549  -5.295  -4.412  1.00  1.18           C  
ATOM    313  HA  PRO A  22      12.097  -3.342  -5.205  1.00  1.18           H  
ATOM    314 1HB  PRO A  22      11.623  -4.729  -2.887  1.00  1.18           H  
ATOM    315 2HB  PRO A  22      11.704  -5.530  -4.464  1.00  1.18           H  
ATOM    316 1HG  PRO A  22      13.874  -5.249  -2.330  1.00  1.18           H  
ATOM    317 2HG  PRO A  22      13.391  -6.708  -3.205  1.00  1.18           H  
ATOM    318 1HD  PRO A  22      15.558  -5.200  -4.001  1.00  1.18           H  
ATOM    319 2HD  PRO A  22      14.507  -6.040  -5.220  1.00  1.18           H  
ATOM    320  N   LYS A  23      11.722  -2.065  -2.841  1.00  1.20           N  
ATOM    321  CA  LYS A  23      11.759  -0.949  -1.907  1.00  1.20           C  
ATOM    322  C   LYS A  23      12.836  -1.204  -0.843  1.00  1.20           C  
ATOM    323  O   LYS A  23      12.705  -2.147  -0.059  1.00  1.20           O  
ATOM    324  CB  LYS A  23      10.401  -0.791  -1.219  1.00  1.20           C  
ATOM    325  CG  LYS A  23      10.249   0.468  -0.366  1.00  1.20           C  
ATOM    326  CD  LYS A  23       8.892   0.479   0.356  1.00  1.20           C  
ATOM    327  CE  LYS A  23       7.746   0.745  -0.600  1.00  1.20           C  
ATOM    328  NZ  LYS A  23       6.426   0.734   0.085  1.00  1.20           N  
ATOM    329  H   LYS A  23      10.833  -2.458  -3.118  1.00  1.20           H  
ATOM    330  HA  LYS A  23      11.950  -0.059  -2.489  1.00  1.20           H  
ATOM    331 1HB  LYS A  23       9.612  -0.782  -1.972  1.00  1.20           H  
ATOM    332 2HB  LYS A  23      10.222  -1.651  -0.570  1.00  1.20           H  
ATOM    333 1HG  LYS A  23      11.049   0.506   0.364  1.00  1.20           H  
ATOM    334 2HG  LYS A  23      10.321   1.348  -1.003  1.00  1.20           H  
ATOM    335 1HD  LYS A  23       8.727  -0.485   0.836  1.00  1.20           H  
ATOM    336 2HD  LYS A  23       8.890   1.252   1.125  1.00  1.20           H  
ATOM    337 1HE  LYS A  23       7.887   1.720  -1.064  1.00  1.20           H  
ATOM    338 2HE  LYS A  23       7.742  -0.018  -1.377  1.00  1.20           H  
ATOM    339 1HZ  LYS A  23       5.703   0.932  -0.598  1.00  1.20           H  
ATOM    340 2HZ  LYS A  23       6.266  -0.165   0.499  1.00  1.20           H  
ATOM    341 3HZ  LYS A  23       6.340   1.452   0.802  1.00  1.20           H  
ATOM    342  N   PRO A  24      13.879  -0.350  -0.768  1.00  1.15           N  
ATOM    343  CA  PRO A  24      15.030  -0.477   0.095  1.00  1.15           C  
ATOM    344  C   PRO A  24      14.796  -0.186   1.553  1.00  1.15           C  
ATOM    345  O   PRO A  24      15.649  -0.484   2.376  1.00  1.15           O  
ATOM    346  CB  PRO A  24      15.988   0.543  -0.503  1.00  1.15           C  
ATOM    347  CG  PRO A  24      15.111   1.572  -1.127  1.00  1.15           C  
ATOM    348  CD  PRO A  24      13.937   0.838  -1.648  1.00  1.15           C  
ATOM    349  HA  PRO A  24      15.408  -1.492  -0.031  1.00  1.15           H  
ATOM    350 1HB  PRO A  24      16.625   0.970   0.289  1.00  1.15           H  
ATOM    351 2HB  PRO A  24      16.655   0.051  -1.224  1.00  1.15           H  
ATOM    352 1HG  PRO A  24      14.837   2.322  -0.384  1.00  1.15           H  
ATOM    353 2HG  PRO A  24      15.665   2.081  -1.914  1.00  1.15           H  
ATOM    354 1HD  PRO A  24      13.062   1.488  -1.518  1.00  1.15           H  
ATOM    355 2HD  PRO A  24      14.117   0.545  -2.704  1.00  1.15           H  
ATOM    356  N   ILE A  25      13.668   0.440   1.867  1.00  1.03           N  
ATOM    357  CA  ILE A  25      13.306   0.865   3.222  1.00  1.03           C  
ATOM    358  C   ILE A  25      14.325   1.826   3.844  1.00  1.03           C  
ATOM    359  O   ILE A  25      14.022   3.008   3.989  1.00  1.03           O  
ATOM    360  CB  ILE A  25      13.078  -0.353   4.123  1.00  1.03           C  
ATOM    361  CG1 ILE A  25      11.985  -1.175   3.535  1.00  1.03           C  
ATOM    362  CG2 ILE A  25      12.746   0.048   5.545  1.00  1.03           C  
ATOM    363  CD1 ILE A  25      10.691  -0.442   3.406  1.00  1.03           C  
ATOM    364  H   ILE A  25      13.018   0.639   1.126  1.00  1.03           H  
ATOM    365  HA  ILE A  25      12.358   1.395   3.159  1.00  1.03           H  
ATOM    366  HB  ILE A  25      13.947  -0.954   4.138  1.00  1.03           H  
ATOM    367 1HG1 ILE A  25      12.289  -1.521   2.547  1.00  1.03           H  
ATOM    368 2HG1 ILE A  25      11.839  -2.025   4.164  1.00  1.03           H  
ATOM    369 1HG2 ILE A  25      12.593  -0.852   6.141  1.00  1.03           H  
ATOM    370 2HG2 ILE A  25      13.564   0.623   5.969  1.00  1.03           H  
ATOM    371 3HG2 ILE A  25      11.839   0.649   5.552  1.00  1.03           H  
ATOM    372 1HD1 ILE A  25       9.940  -1.097   2.973  1.00  1.03           H  
ATOM    373 2HD1 ILE A  25      10.361  -0.110   4.389  1.00  1.03           H  
ATOM    374 3HD1 ILE A  25      10.831   0.419   2.764  1.00  1.03           H  
ATOM    375  N   ARG A  26      15.525   1.342   4.181  1.00  0.91           N  
ATOM    376  CA  ARG A  26      16.578   2.211   4.705  1.00  0.91           C  
ATOM    377  C   ARG A  26      17.929   1.929   4.064  1.00  0.91           C  
ATOM    378  O   ARG A  26      18.413   0.798   4.033  1.00  0.91           O  
ATOM    379  CB  ARG A  26      16.744   2.065   6.219  1.00  0.91           C  
ATOM    380  CG  ARG A  26      17.853   2.958   6.808  1.00  0.91           C  
ATOM    381  CD  ARG A  26      17.953   2.933   8.307  1.00  0.91           C  
ATOM    382  NE  ARG A  26      18.494   1.688   8.828  1.00  0.91           N  
ATOM    383  CZ  ARG A  26      19.821   1.457   8.971  1.00  0.91           C  
ATOM    384  NH1 ARG A  26      20.688   2.389   8.598  1.00  0.91           N  
ATOM    385  NH2 ARG A  26      20.246   0.311   9.481  1.00  0.91           N  
ATOM    386  H   ARG A  26      15.704   0.341   4.038  1.00  0.91           H  
ATOM    387  HA  ARG A  26      16.310   3.245   4.486  1.00  0.91           H  
ATOM    388 1HB  ARG A  26      15.810   2.338   6.708  1.00  0.91           H  
ATOM    389 2HB  ARG A  26      16.951   1.051   6.470  1.00  0.91           H  
ATOM    390 1HG  ARG A  26      18.805   2.594   6.436  1.00  0.91           H  
ATOM    391 2HG  ARG A  26      17.715   3.985   6.478  1.00  0.91           H  
ATOM    392 1HD  ARG A  26      18.607   3.747   8.638  1.00  0.91           H  
ATOM    393 2HD  ARG A  26      16.963   3.072   8.735  1.00  0.91           H  
ATOM    394  HE  ARG A  26      17.848   0.968   9.120  1.00  0.91           H  
ATOM    395 1HH1 ARG A  26      20.356   3.263   8.204  1.00  0.91           H  
ATOM    396 2HH1 ARG A  26      21.706   2.250   8.689  1.00  0.91           H  
ATOM    397 1HH2 ARG A  26      19.581  -0.396   9.764  1.00  0.91           H  
ATOM    398 2HH2 ARG A  26      21.237   0.147   9.587  1.00  0.91           H  
ATOM    399  N   MET A  27      18.591   2.977   3.593  1.00  0.79           N  
ATOM    400  CA  MET A  27      19.922   2.787   3.037  1.00  0.79           C  
ATOM    401  C   MET A  27      20.906   2.601   4.181  1.00  0.79           C  
ATOM    402  O   MET A  27      20.844   3.350   5.155  1.00  0.79           O  
ATOM    403  CB  MET A  27      20.321   3.958   2.145  1.00  0.79           C  
ATOM    404  CG  MET A  27      21.640   3.712   1.464  1.00  0.79           C  
ATOM    405  SD  MET A  27      22.105   4.955   0.339  1.00  0.79           S  
ATOM    406  CE  MET A  27      22.584   6.302   1.379  1.00  0.79           C  
ATOM    407  H   MET A  27      18.172   3.897   3.608  1.00  0.79           H  
ATOM    408  HA  MET A  27      19.931   1.881   2.434  1.00  0.79           H  
ATOM    409 1HB  MET A  27      19.556   4.121   1.381  1.00  0.79           H  
ATOM    410 2HB  MET A  27      20.403   4.867   2.738  1.00  0.79           H  
ATOM    411 1HG  MET A  27      22.414   3.646   2.215  1.00  0.79           H  
ATOM    412 2HG  MET A  27      21.608   2.762   0.931  1.00  0.79           H  
ATOM    413 1HE  MET A  27      22.899   7.142   0.759  1.00  0.79           H  
ATOM    414 2HE  MET A  27      21.737   6.600   1.997  1.00  0.79           H  
ATOM    415 3HE  MET A  27      23.415   5.988   2.014  1.00  0.79           H  
ATOM    416  N   VAL A  28      21.804   1.618   4.085  1.00  0.71           N  
ATOM    417  CA  VAL A  28      22.773   1.443   5.163  1.00  0.71           C  
ATOM    418  C   VAL A  28      24.123   1.973   4.703  1.00  0.71           C  
ATOM    419  O   VAL A  28      24.970   2.339   5.517  1.00  0.71           O  
ATOM    420  CB  VAL A  28      22.894  -0.027   5.608  1.00  0.71           C  
ATOM    421  CG1 VAL A  28      21.549  -0.531   6.075  1.00  0.71           C  
ATOM    422  CG2 VAL A  28      23.399  -0.864   4.538  1.00  0.71           C  
ATOM    423  H   VAL A  28      21.833   1.027   3.258  1.00  0.71           H  
ATOM    424  HA  VAL A  28      22.452   2.023   6.029  1.00  0.71           H  
ATOM    425  HB  VAL A  28      23.580  -0.078   6.454  1.00  0.71           H  
ATOM    426 1HG1 VAL A  28      21.645  -1.563   6.414  1.00  0.71           H  
ATOM    427 2HG1 VAL A  28      21.200   0.083   6.877  1.00  0.71           H  
ATOM    428 3HG1 VAL A  28      20.846  -0.484   5.252  1.00  0.71           H  
ATOM    429 1HG2 VAL A  28      23.476  -1.871   4.894  1.00  0.71           H  
ATOM    430 2HG2 VAL A  28      22.716  -0.821   3.747  1.00  0.71           H  
ATOM    431 3HG2 VAL A  28      24.378  -0.523   4.212  1.00  0.71           H  
ATOM    432  N   SER A  29      24.332   2.036   3.389  1.00  0.66           N  
ATOM    433  CA  SER A  29      25.561   2.640   2.903  1.00  0.66           C  
ATOM    434  C   SER A  29      25.470   3.082   1.452  1.00  0.66           C  
ATOM    435  O   SER A  29      24.687   2.549   0.653  1.00  0.66           O  
ATOM    436  CB  SER A  29      26.756   1.710   3.069  1.00  0.66           C  
ATOM    437  OG  SER A  29      26.662   0.594   2.245  1.00  0.66           O  
ATOM    438  H   SER A  29      23.639   1.668   2.742  1.00  0.66           H  
ATOM    439  HA  SER A  29      25.742   3.529   3.502  1.00  0.66           H  
ATOM    440 1HB  SER A  29      27.666   2.264   2.825  1.00  0.66           H  
ATOM    441 2HB  SER A  29      26.850   1.395   4.105  1.00  0.66           H  
ATOM    442  HG  SER A  29      27.531   0.187   2.260  1.00  0.66           H  
ATOM    443  N   MET A  30      26.367   3.995   1.098  1.00  0.62           N  
ATOM    444  CA  MET A  30      26.512   4.430  -0.287  1.00  0.62           C  
ATOM    445  C   MET A  30      27.973   4.611  -0.626  1.00  0.62           C  
ATOM    446  O   MET A  30      28.742   5.215   0.135  1.00  0.62           O  
ATOM    447  CB  MET A  30      25.725   5.722  -0.513  1.00  0.62           C  
ATOM    448  CG  MET A  30      25.697   6.317  -1.929  1.00  0.62           C  
ATOM    449  SD  MET A  30      24.513   7.735  -1.996  1.00  0.62           S  
ATOM    450  CE  MET A  30      24.648   8.448  -3.648  1.00  0.62           C  
ATOM    451  H   MET A  30      26.953   4.392   1.836  1.00  0.62           H  
ATOM    452  HA  MET A  30      26.116   3.656  -0.947  1.00  0.62           H  
ATOM    453 1HB  MET A  30      24.729   5.544  -0.259  1.00  0.62           H  
ATOM    454 2HB  MET A  30      26.100   6.495   0.161  1.00  0.62           H  
ATOM    455 1HG  MET A  30      26.683   6.672  -2.199  1.00  0.62           H  
ATOM    456 2HG  MET A  30      25.399   5.558  -2.652  1.00  0.62           H  
ATOM    457 1HE  MET A  30      23.976   9.303  -3.730  1.00  0.62           H  
ATOM    458 2HE  MET A  30      25.670   8.775  -3.827  1.00  0.62           H  
ATOM    459 3HE  MET A  30      24.375   7.718  -4.381  1.00  0.62           H  
ATOM    460  N   THR A  31      28.360   4.076  -1.772  1.00  0.60           N  
ATOM    461  CA  THR A  31      29.723   4.202  -2.241  1.00  0.60           C  
ATOM    462  C   THR A  31      29.747   4.990  -3.516  1.00  0.60           C  
ATOM    463  O   THR A  31      29.048   4.661  -4.478  1.00  0.60           O  
ATOM    464  CB  THR A  31      30.380   2.834  -2.495  1.00  0.60           C  
ATOM    465  OG1 THR A  31      30.425   2.072  -1.282  1.00  0.60           O  
ATOM    466  CG2 THR A  31      31.805   3.027  -3.027  1.00  0.60           C  
ATOM    467  H   THR A  31      27.677   3.578  -2.348  1.00  0.60           H  
ATOM    468  HA  THR A  31      30.310   4.744  -1.504  1.00  0.60           H  
ATOM    469  HB  THR A  31      29.790   2.292  -3.225  1.00  0.60           H  
ATOM    470  HG1 THR A  31      31.254   2.225  -0.846  1.00  0.60           H  
ATOM    471 1HG2 THR A  31      32.265   2.054  -3.209  1.00  0.60           H  
ATOM    472 2HG2 THR A  31      31.783   3.590  -3.959  1.00  0.60           H  
ATOM    473 3HG2 THR A  31      32.399   3.576  -2.290  1.00  0.60           H  
ATOM    474  N   VAL A  32      30.550   6.034  -3.537  1.00  0.60           N  
ATOM    475  CA  VAL A  32      30.641   6.837  -4.733  1.00  0.60           C  
ATOM    476  C   VAL A  32      32.093   6.873  -5.161  1.00  0.60           C  
ATOM    477  O   VAL A  32      32.986   7.142  -4.346  1.00  0.60           O  
ATOM    478  CB  VAL A  32      30.110   8.254  -4.498  1.00  0.60           C  
ATOM    479  CG1 VAL A  32      30.224   9.076  -5.792  1.00  0.60           C  
ATOM    480  CG2 VAL A  32      28.669   8.223  -3.985  1.00  0.60           C  
ATOM    481  H   VAL A  32      31.113   6.256  -2.712  1.00  0.60           H  
ATOM    482  HA  VAL A  32      30.055   6.379  -5.527  1.00  0.60           H  
ATOM    483  HB  VAL A  32      30.705   8.707  -3.786  1.00  0.60           H  
ATOM    484 1HG1 VAL A  32      29.871  10.088  -5.619  1.00  0.60           H  
ATOM    485 2HG1 VAL A  32      31.263   9.109  -6.118  1.00  0.60           H  
ATOM    486 3HG1 VAL A  32      29.623   8.615  -6.565  1.00  0.60           H  
ATOM    487 1HG2 VAL A  32      28.329   9.242  -3.807  1.00  0.60           H  
ATOM    488 2HG2 VAL A  32      28.029   7.756  -4.704  1.00  0.60           H  
ATOM    489 3HG2 VAL A  32      28.634   7.668  -3.054  1.00  0.60           H  
ATOM    490  N   SER A  33      32.322   6.540  -6.421  1.00  0.60           N  
ATOM    491  CA  SER A  33      33.645   6.522  -6.992  1.00  0.60           C  
ATOM    492  C   SER A  33      33.853   7.753  -7.834  1.00  0.60           C  
ATOM    493  O   SER A  33      32.971   8.101  -8.638  1.00  0.60           O  
ATOM    494  CB  SER A  33      33.841   5.284  -7.834  1.00  0.60           C  
ATOM    495  OG  SER A  33      35.091   5.281  -8.468  1.00  0.60           O  
ATOM    496  H   SER A  33      31.532   6.316  -7.012  1.00  0.60           H  
ATOM    497  HA  SER A  33      34.352   6.518  -6.187  1.00  0.60           H  
ATOM    498 1HB  SER A  33      33.739   4.409  -7.220  1.00  0.60           H  
ATOM    499 2HB  SER A  33      33.064   5.243  -8.580  1.00  0.60           H  
ATOM    500  HG  SER A  33      35.727   5.555  -7.798  1.00  0.60           H  
ATOM    501  N   SER A  34      35.007   8.400  -7.691  1.00  0.61           N  
ATOM    502  CA  SER A  34      35.226   9.575  -8.523  1.00  0.61           C  
ATOM    503  C   SER A  34      36.675   9.930  -8.820  1.00  0.61           C  
ATOM    504  O   SER A  34      37.627   9.441  -8.191  1.00  0.61           O  
ATOM    505  CB  SER A  34      34.567  10.797  -7.905  1.00  0.61           C  
ATOM    506  OG  SER A  34      35.209  11.224  -6.731  1.00  0.61           O  
ATOM    507  H   SER A  34      35.686   8.070  -7.001  1.00  0.61           H  
ATOM    508  HA  SER A  34      34.748   9.394  -9.485  1.00  0.61           H  
ATOM    509 1HB  SER A  34      34.588  11.598  -8.624  1.00  0.61           H  
ATOM    510 2HB  SER A  34      33.520  10.587  -7.695  1.00  0.61           H  
ATOM    511  HG  SER A  34      36.158  11.138  -6.914  1.00  0.61           H  
ATOM    512  N   GLY A  35      36.800  10.801  -9.812  1.00  0.61           N  
ATOM    513  CA  GLY A  35      38.016  11.428 -10.283  1.00  0.61           C  
ATOM    514  C   GLY A  35      37.609  12.860 -10.556  1.00  0.61           C  
ATOM    515  O   GLY A  35      37.050  13.522  -9.688  1.00  0.61           O  
ATOM    516  H   GLY A  35      35.935  11.073 -10.286  1.00  0.61           H  
ATOM    517 1HA  GLY A  35      38.797  11.378  -9.525  1.00  0.61           H  
ATOM    518 2HA  GLY A  35      38.367  10.939 -11.192  1.00  0.61           H  
ATOM    519  N   ALA A  36      37.861  13.343 -11.767  1.00  0.61           N  
ATOM    520  CA  ALA A  36      37.400  14.677 -12.172  1.00  0.61           C  
ATOM    521  C   ALA A  36      35.869  14.769 -12.128  1.00  0.61           C  
ATOM    522  O   ALA A  36      35.291  15.834 -11.932  1.00  0.61           O  
ATOM    523  CB  ALA A  36      37.877  14.994 -13.577  1.00  0.61           C  
ATOM    524  H   ALA A  36      38.355  12.766 -12.434  1.00  0.61           H  
ATOM    525  HA  ALA A  36      37.806  15.408 -11.470  1.00  0.61           H  
ATOM    526 1HB  ALA A  36      37.540  15.992 -13.856  1.00  0.61           H  
ATOM    527 2HB  ALA A  36      38.965  14.955 -13.611  1.00  0.61           H  
ATOM    528 3HB  ALA A  36      37.466  14.266 -14.273  1.00  0.61           H  
ATOM    529  N   ILE A  37      35.238  13.635 -12.399  1.00  0.60           N  
ATOM    530  CA  ILE A  37      33.799  13.473 -12.508  1.00  0.60           C  
ATOM    531  C   ILE A  37      33.334  12.346 -11.614  1.00  0.60           C  
ATOM    532  O   ILE A  37      34.159  11.631 -11.038  1.00  0.60           O  
ATOM    533  CB  ILE A  37      33.441  13.095 -13.940  1.00  0.60           C  
ATOM    534  CG1 ILE A  37      34.088  11.742 -14.262  1.00  0.60           C  
ATOM    535  CG2 ILE A  37      33.989  14.164 -14.875  1.00  0.60           C  
ATOM    536  CD1 ILE A  37      33.631  11.139 -15.535  1.00  0.60           C  
ATOM    537  H   ILE A  37      35.810  12.819 -12.546  1.00  0.60           H  
ATOM    538  HA  ILE A  37      33.309  14.397 -12.212  1.00  0.60           H  
ATOM    539  HB  ILE A  37      32.365  12.996 -14.039  1.00  0.60           H  
ATOM    540 1HG1 ILE A  37      35.166  11.873 -14.316  1.00  0.60           H  
ATOM    541 2HG1 ILE A  37      33.866  11.034 -13.458  1.00  0.60           H  
ATOM    542 1HG2 ILE A  37      33.775  13.900 -15.877  1.00  0.60           H  
ATOM    543 2HG2 ILE A  37      33.534  15.123 -14.639  1.00  0.60           H  
ATOM    544 3HG2 ILE A  37      35.059  14.238 -14.767  1.00  0.60           H  
ATOM    545 1HD1 ILE A  37      34.141  10.184 -15.685  1.00  0.60           H  
ATOM    546 2HD1 ILE A  37      32.569  10.978 -15.481  1.00  0.60           H  
ATOM    547 3HD1 ILE A  37      33.858  11.807 -16.341  1.00  0.60           H  
ATOM    548  N   VAL A  38      32.019  12.167 -11.471  1.00  0.60           N  
ATOM    549  CA  VAL A  38      31.590  11.003 -10.713  1.00  0.60           C  
ATOM    550  C   VAL A  38      31.610   9.812 -11.663  1.00  0.60           C  
ATOM    551  O   VAL A  38      30.995   9.842 -12.739  1.00  0.60           O  
ATOM    552  CB  VAL A  38      30.211  11.205 -10.070  1.00  0.60           C  
ATOM    553  CG1 VAL A  38      29.786   9.909  -9.366  1.00  0.60           C  
ATOM    554  CG2 VAL A  38      30.303  12.371  -9.074  1.00  0.60           C  
ATOM    555  H   VAL A  38      31.326  12.767 -11.927  1.00  0.60           H  
ATOM    556  HA  VAL A  38      32.301  10.814  -9.912  1.00  0.60           H  
ATOM    557  HB  VAL A  38      29.471  11.436 -10.841  1.00  0.60           H  
ATOM    558 1HG1 VAL A  38      28.817  10.040  -8.905  1.00  0.60           H  
ATOM    559 2HG1 VAL A  38      29.731   9.097 -10.091  1.00  0.60           H  
ATOM    560 3HG1 VAL A  38      30.523   9.661  -8.607  1.00  0.60           H  
ATOM    561 1HG2 VAL A  38      29.348  12.527  -8.616  1.00  0.60           H  
ATOM    562 2HG2 VAL A  38      31.041  12.139  -8.305  1.00  0.60           H  
ATOM    563 3HG2 VAL A  38      30.602  13.273  -9.605  1.00  0.60           H  
ATOM    564  N   ASP A  39      32.370   8.793 -11.276  1.00  0.60           N  
ATOM    565  CA  ASP A  39      32.593   7.640 -12.126  1.00  0.60           C  
ATOM    566  C   ASP A  39      31.583   6.539 -11.857  1.00  0.60           C  
ATOM    567  O   ASP A  39      31.168   5.836 -12.782  1.00  0.60           O  
ATOM    568  CB  ASP A  39      34.007   7.105 -11.895  1.00  0.60           C  
ATOM    569  CG  ASP A  39      35.127   8.097 -12.281  1.00  0.60           C  
ATOM    570  OD1 ASP A  39      35.171   8.523 -13.410  1.00  0.60           O  
ATOM    571  OD2 ASP A  39      35.895   8.450 -11.418  1.00  0.60           O  
ATOM    572  H   ASP A  39      32.801   8.814 -10.354  1.00  0.60           H  
ATOM    573  HA  ASP A  39      32.503   7.955 -13.163  1.00  0.60           H  
ATOM    574 1HB  ASP A  39      34.124   6.849 -10.839  1.00  0.60           H  
ATOM    575 2HB  ASP A  39      34.143   6.184 -12.464  1.00  0.60           H  
ATOM    576  N   ALA A  40      31.194   6.361 -10.592  1.00  0.60           N  
ATOM    577  CA  ALA A  40      30.227   5.301 -10.312  1.00  0.60           C  
ATOM    578  C   ALA A  40      29.565   5.378  -8.950  1.00  0.60           C  
ATOM    579  O   ALA A  40      30.112   5.938  -8.002  1.00  0.60           O  
ATOM    580  CB  ALA A  40      30.874   3.936 -10.434  1.00  0.60           C  
ATOM    581  H   ALA A  40      31.583   6.950  -9.857  1.00  0.60           H  
ATOM    582  HA  ALA A  40      29.449   5.411 -11.054  1.00  0.60           H  
ATOM    583 1HB  ALA A  40      30.131   3.180 -10.278  1.00  0.60           H  
ATOM    584 2HB  ALA A  40      31.291   3.819 -11.407  1.00  0.60           H  
ATOM    585 3HB  ALA A  40      31.653   3.818  -9.698  1.00  0.60           H  
ATOM    586  N   ILE A  41      28.381   4.772  -8.843  1.00  0.62           N  
ATOM    587  CA  ILE A  41      27.704   4.681  -7.545  1.00  0.62           C  
ATOM    588  C   ILE A  41      27.146   3.286  -7.215  1.00  0.62           C  
ATOM    589  O   ILE A  41      26.542   2.629  -8.063  1.00  0.62           O  
ATOM    590  CB  ILE A  41      26.567   5.702  -7.402  1.00  0.62           C  
ATOM    591  CG1 ILE A  41      27.043   7.069  -7.610  1.00  0.62           C  
ATOM    592  CG2 ILE A  41      26.019   5.645  -6.012  1.00  0.62           C  
ATOM    593  CD1 ILE A  41      25.951   8.017  -7.573  1.00  0.62           C  
ATOM    594  H   ILE A  41      27.990   4.343  -9.681  1.00  0.62           H  
ATOM    595  HA  ILE A  41      28.434   4.919  -6.782  1.00  0.62           H  
ATOM    596  HB  ILE A  41      25.782   5.491  -8.118  1.00  0.62           H  
ATOM    597 1HG1 ILE A  41      27.762   7.312  -6.858  1.00  0.62           H  
ATOM    598 2HG1 ILE A  41      27.515   7.153  -8.580  1.00  0.62           H  
ATOM    599 1HG2 ILE A  41      25.244   6.373  -5.933  1.00  0.62           H  
ATOM    600 2HG2 ILE A  41      25.623   4.675  -5.798  1.00  0.62           H  
ATOM    601 3HG2 ILE A  41      26.803   5.870  -5.297  1.00  0.62           H  
ATOM    602 1HD1 ILE A  41      26.340   8.990  -7.729  1.00  0.62           H  
ATOM    603 2HD1 ILE A  41      25.234   7.777  -8.354  1.00  0.62           H  
ATOM    604 3HD1 ILE A  41      25.465   7.975  -6.606  1.00  0.62           H  
ATOM    605  N   ALA A  42      27.360   2.828  -5.978  1.00  0.64           N  
ATOM    606  CA  ALA A  42      26.792   1.551  -5.527  1.00  0.64           C  
ATOM    607  C   ALA A  42      26.067   1.746  -4.193  1.00  0.64           C  
ATOM    608  O   ALA A  42      26.428   2.620  -3.400  1.00  0.64           O  
ATOM    609  CB  ALA A  42      27.872   0.504  -5.397  1.00  0.64           C  
ATOM    610  H   ALA A  42      27.905   3.403  -5.335  1.00  0.64           H  
ATOM    611  HA  ALA A  42      26.058   1.217  -6.262  1.00  0.64           H  
ATOM    612 1HB  ALA A  42      27.422  -0.438  -5.079  1.00  0.64           H  
ATOM    613 2HB  ALA A  42      28.357   0.366  -6.361  1.00  0.64           H  
ATOM    614 3HB  ALA A  42      28.603   0.821  -4.664  1.00  0.64           H  
ATOM    615  N   PHE A  43      25.036   0.934  -3.934  1.00  0.69           N  
ATOM    616  CA  PHE A  43      24.274   1.098  -2.692  1.00  0.69           C  
ATOM    617  C   PHE A  43      24.028  -0.220  -1.958  1.00  0.69           C  
ATOM    618  O   PHE A  43      23.880  -1.277  -2.596  1.00  0.69           O  
ATOM    619  CB  PHE A  43      22.898   1.653  -3.025  1.00  0.69           C  
ATOM    620  CG  PHE A  43      22.911   2.876  -3.849  1.00  0.69           C  
ATOM    621  CD1 PHE A  43      22.940   2.747  -5.226  1.00  0.69           C  
ATOM    622  CD2 PHE A  43      22.881   4.115  -3.315  1.00  0.69           C  
ATOM    623  CE1 PHE A  43      22.936   3.833  -6.027  1.00  0.69           C  
ATOM    624  CE2 PHE A  43      22.872   5.204  -4.124  1.00  0.69           C  
ATOM    625  CZ  PHE A  43      22.893   5.070  -5.478  1.00  0.69           C  
ATOM    626  H   PHE A  43      24.772   0.220  -4.601  1.00  0.69           H  
ATOM    627  HA  PHE A  43      24.811   1.772  -2.022  1.00  0.69           H  
ATOM    628 1HB  PHE A  43      22.318   0.895  -3.547  1.00  0.69           H  
ATOM    629 2HB  PHE A  43      22.373   1.879  -2.093  1.00  0.69           H  
ATOM    630  HD1 PHE A  43      22.968   1.751  -5.667  1.00  0.69           H  
ATOM    631  HD2 PHE A  43      22.862   4.231  -2.245  1.00  0.69           H  
ATOM    632  HE1 PHE A  43      22.971   3.707  -7.093  1.00  0.69           H  
ATOM    633  HE2 PHE A  43      22.840   6.183  -3.689  1.00  0.69           H  
ATOM    634  HZ  PHE A  43      22.885   5.954  -6.112  1.00  0.69           H  
ATOM    635  N   THR A  44      23.893  -0.119  -0.633  1.00  0.75           N  
ATOM    636  CA  THR A  44      23.496  -1.234   0.225  1.00  0.75           C  
ATOM    637  C   THR A  44      22.357  -0.758   1.129  1.00  0.75           C  
ATOM    638  O   THR A  44      22.378   0.373   1.634  1.00  0.75           O  
ATOM    639  CB  THR A  44      24.662  -1.771   1.072  1.00  0.75           C  
ATOM    640  OG1 THR A  44      25.752  -2.152   0.216  1.00  0.75           O  
ATOM    641  CG2 THR A  44      24.236  -3.007   1.843  1.00  0.75           C  
ATOM    642  H   THR A  44      24.077   0.788  -0.193  1.00  0.75           H  
ATOM    643  HA  THR A  44      23.108  -2.043  -0.390  1.00  0.75           H  
ATOM    644  HB  THR A  44      24.975  -1.017   1.764  1.00  0.75           H  
ATOM    645  HG1 THR A  44      26.433  -2.576   0.742  1.00  0.75           H  
ATOM    646 1HG2 THR A  44      25.075  -3.362   2.427  1.00  0.75           H  
ATOM    647 2HG2 THR A  44      23.418  -2.785   2.499  1.00  0.75           H  
ATOM    648 3HG2 THR A  44      23.935  -3.774   1.150  1.00  0.75           H  
ATOM    649  N   TYR A  45      21.367  -1.611   1.343  1.00  0.83           N  
ATOM    650  CA  TYR A  45      20.195  -1.253   2.138  1.00  0.83           C  
ATOM    651  C   TYR A  45      19.662  -2.375   3.011  1.00  0.83           C  
ATOM    652  O   TYR A  45      20.048  -3.530   2.862  1.00  0.83           O  
ATOM    653  CB  TYR A  45      19.094  -0.808   1.197  1.00  0.83           C  
ATOM    654  CG  TYR A  45      18.671  -1.909   0.261  1.00  0.83           C  
ATOM    655  CD1 TYR A  45      17.645  -2.767   0.609  1.00  0.83           C  
ATOM    656  CD2 TYR A  45      19.303  -2.045  -0.967  1.00  0.83           C  
ATOM    657  CE1 TYR A  45      17.247  -3.760  -0.261  1.00  0.83           C  
ATOM    658  CE2 TYR A  45      18.907  -3.033  -1.832  1.00  0.83           C  
ATOM    659  CZ  TYR A  45      17.885  -3.889  -1.488  1.00  0.83           C  
ATOM    660  OH  TYR A  45      17.494  -4.873  -2.359  1.00  0.83           O  
ATOM    661  H   TYR A  45      21.419  -2.540   0.920  1.00  0.83           H  
ATOM    662  HA  TYR A  45      20.454  -0.436   2.798  1.00  0.83           H  
ATOM    663 1HB  TYR A  45      18.220  -0.495   1.772  1.00  0.83           H  
ATOM    664 2HB  TYR A  45      19.426   0.044   0.606  1.00  0.83           H  
ATOM    665  HD1 TYR A  45      17.146  -2.652   1.573  1.00  0.83           H  
ATOM    666  HD2 TYR A  45      20.111  -1.369  -1.248  1.00  0.83           H  
ATOM    667  HE1 TYR A  45      16.437  -4.434   0.015  1.00  0.83           H  
ATOM    668  HE2 TYR A  45      19.396  -3.136  -2.783  1.00  0.83           H  
ATOM    669  HH  TYR A  45      17.882  -4.709  -3.225  1.00  0.83           H  
ATOM    670  N   VAL A  46      18.771  -2.029   3.939  1.00  0.92           N  
ATOM    671  CA  VAL A  46      18.119  -3.045   4.753  1.00  0.92           C  
ATOM    672  C   VAL A  46      16.622  -2.978   4.493  1.00  0.92           C  
ATOM    673  O   VAL A  46      16.029  -1.904   4.521  1.00  0.92           O  
ATOM    674  CB  VAL A  46      18.430  -2.816   6.243  1.00  0.92           C  
ATOM    675  CG1 VAL A  46      17.996  -1.448   6.652  1.00  0.92           C  
ATOM    676  CG2 VAL A  46      17.734  -3.855   7.074  1.00  0.92           C  
ATOM    677  H   VAL A  46      18.521  -1.046   4.046  1.00  0.92           H  
ATOM    678  HA  VAL A  46      18.479  -4.021   4.458  1.00  0.92           H  
ATOM    679  HB  VAL A  46      19.505  -2.890   6.397  1.00  0.92           H  
ATOM    680 1HG1 VAL A  46      18.230  -1.289   7.700  1.00  0.92           H  
ATOM    681 2HG1 VAL A  46      18.516  -0.712   6.049  1.00  0.92           H  
ATOM    682 3HG1 VAL A  46      16.921  -1.358   6.497  1.00  0.92           H  
ATOM    683 1HG2 VAL A  46      17.962  -3.702   8.125  1.00  0.92           H  
ATOM    684 2HG2 VAL A  46      16.656  -3.779   6.923  1.00  0.92           H  
ATOM    685 3HG2 VAL A  46      18.071  -4.830   6.775  1.00  0.92           H  
ATOM    686  N   GLY A  47      16.012  -4.140   4.256  1.00  1.01           N  
ATOM    687  CA  GLY A  47      14.594  -4.192   3.883  1.00  1.01           C  
ATOM    688  C   GLY A  47      13.602  -4.364   5.029  1.00  1.01           C  
ATOM    689  O   GLY A  47      13.945  -4.263   6.206  1.00  1.01           O  
ATOM    690  H   GLY A  47      16.569  -4.999   4.295  1.00  1.01           H  
ATOM    691 1HA  GLY A  47      14.345  -3.288   3.326  1.00  1.01           H  
ATOM    692 2HA  GLY A  47      14.461  -5.020   3.188  1.00  1.01           H  
ATOM    693  N   THR A  48      12.354  -4.711   4.670  1.00  1.06           N  
ATOM    694  CA  THR A  48      11.264  -4.876   5.645  1.00  1.06           C  
ATOM    695  C   THR A  48      11.474  -6.129   6.482  1.00  1.06           C  
ATOM    696  O   THR A  48      10.916  -6.288   7.566  1.00  1.06           O  
ATOM    697  CB  THR A  48       9.896  -4.989   4.941  1.00  1.06           C  
ATOM    698  OG1 THR A  48       9.893  -6.134   4.080  1.00  1.06           O  
ATOM    699  CG2 THR A  48       9.603  -3.771   4.125  1.00  1.06           C  
ATOM    700  H   THR A  48      12.147  -4.810   3.685  1.00  1.06           H  
ATOM    701  HA  THR A  48      11.255  -4.013   6.312  1.00  1.06           H  
ATOM    702  HB  THR A  48       9.116  -5.107   5.693  1.00  1.06           H  
ATOM    703  HG1 THR A  48       9.820  -6.932   4.613  1.00  1.06           H  
ATOM    704 1HG2 THR A  48       8.631  -3.878   3.646  1.00  1.06           H  
ATOM    705 2HG2 THR A  48       9.591  -2.898   4.777  1.00  1.06           H  
ATOM    706 3HG2 THR A  48      10.368  -3.657   3.362  1.00  1.06           H  
ATOM    707  N   ASP A  49      12.308  -7.009   5.951  1.00  1.07           N  
ATOM    708  CA  ASP A  49      12.703  -8.257   6.572  1.00  1.07           C  
ATOM    709  C   ASP A  49      13.873  -8.081   7.543  1.00  1.07           C  
ATOM    710  O   ASP A  49      14.328  -9.045   8.158  1.00  1.07           O  
ATOM    711  CB  ASP A  49      13.092  -9.227   5.449  1.00  1.07           C  
ATOM    712  CG  ASP A  49      14.306  -8.685   4.580  1.00  1.07           C  
ATOM    713  OD1 ASP A  49      14.823  -7.618   4.880  1.00  1.07           O  
ATOM    714  OD2 ASP A  49      14.691  -9.341   3.630  1.00  1.07           O  
ATOM    715  H   ASP A  49      12.691  -6.780   5.047  1.00  1.07           H  
ATOM    716  HA  ASP A  49      11.851  -8.656   7.123  1.00  1.07           H  
ATOM    717 1HB  ASP A  49      13.377 -10.188   5.883  1.00  1.07           H  
ATOM    718 2HB  ASP A  49      12.235  -9.400   4.797  1.00  1.07           H  
ATOM    719  N   ASN A  50      14.336  -6.836   7.695  1.00  1.03           N  
ATOM    720  CA  ASN A  50      15.468  -6.457   8.525  1.00  1.03           C  
ATOM    721  C   ASN A  50      16.759  -7.164   8.104  1.00  1.03           C  
ATOM    722  O   ASN A  50      17.651  -7.380   8.929  1.00  1.03           O  
ATOM    723  CB  ASN A  50      15.175  -6.706   9.991  1.00  1.03           C  
ATOM    724  CG  ASN A  50      14.022  -5.875  10.501  1.00  1.03           C  
ATOM    725  OD1 ASN A  50      13.997  -4.647  10.349  1.00  1.03           O  
ATOM    726  ND2 ASN A  50      13.061  -6.529  11.105  1.00  1.03           N  
ATOM    727  H   ASN A  50      13.911  -6.083   7.160  1.00  1.03           H  
ATOM    728  HA  ASN A  50      15.628  -5.388   8.394  1.00  1.03           H  
ATOM    729 1HB  ASN A  50      14.958  -7.756  10.165  1.00  1.03           H  
ATOM    730 2HB  ASN A  50      16.060  -6.460  10.576  1.00  1.03           H  
ATOM    731 1HD2 ASN A  50      12.268  -6.036  11.464  1.00  1.03           H  
ATOM    732 2HD2 ASN A  50      13.120  -7.522  11.204  1.00  1.03           H  
ATOM    733  N   VAL A  51      16.895  -7.442   6.807  1.00  0.97           N  
ATOM    734  CA  VAL A  51      18.090  -8.071   6.266  1.00  0.97           C  
ATOM    735  C   VAL A  51      18.843  -7.123   5.356  1.00  0.97           C  
ATOM    736  O   VAL A  51      18.252  -6.401   4.547  1.00  0.97           O  
ATOM    737  CB  VAL A  51      17.729  -9.349   5.486  1.00  0.97           C  
ATOM    738  CG1 VAL A  51      18.966  -9.971   4.856  1.00  0.97           C  
ATOM    739  CG2 VAL A  51      17.071 -10.333   6.418  1.00  0.97           C  
ATOM    740  H   VAL A  51      16.109  -7.279   6.170  1.00  0.97           H  
ATOM    741  HA  VAL A  51      18.742  -8.348   7.094  1.00  0.97           H  
ATOM    742  HB  VAL A  51      17.051  -9.096   4.692  1.00  0.97           H  
ATOM    743 1HG1 VAL A  51      18.677 -10.865   4.307  1.00  0.97           H  
ATOM    744 2HG1 VAL A  51      19.424  -9.266   4.165  1.00  0.97           H  
ATOM    745 3HG1 VAL A  51      19.680 -10.237   5.632  1.00  0.97           H  
ATOM    746 1HG2 VAL A  51      16.799 -11.228   5.864  1.00  0.97           H  
ATOM    747 2HG2 VAL A  51      17.758 -10.592   7.221  1.00  0.97           H  
ATOM    748 3HG2 VAL A  51      16.184  -9.889   6.833  1.00  0.97           H  
ATOM    749  N   GLN A  52      20.156  -7.057   5.547  1.00  0.90           N  
ATOM    750  CA  GLN A  52      20.976  -6.200   4.710  1.00  0.90           C  
ATOM    751  C   GLN A  52      21.212  -6.854   3.357  1.00  0.90           C  
ATOM    752  O   GLN A  52      21.635  -8.011   3.281  1.00  0.90           O  
ATOM    753  CB  GLN A  52      22.296  -5.873   5.402  1.00  0.90           C  
ATOM    754  CG  GLN A  52      23.157  -4.925   4.634  1.00  0.90           C  
ATOM    755  CD  GLN A  52      24.361  -4.471   5.428  1.00  0.90           C  
ATOM    756  OE1 GLN A  52      24.213  -3.941   6.534  1.00  0.90           O  
ATOM    757  NE2 GLN A  52      25.558  -4.686   4.895  1.00  0.90           N  
ATOM    758  H   GLN A  52      20.587  -7.639   6.250  1.00  0.90           H  
ATOM    759  HA  GLN A  52      20.447  -5.269   4.544  1.00  0.90           H  
ATOM    760 1HB  GLN A  52      22.096  -5.428   6.375  1.00  0.90           H  
ATOM    761 2HB  GLN A  52      22.860  -6.789   5.564  1.00  0.90           H  
ATOM    762 1HG  GLN A  52      23.505  -5.417   3.725  1.00  0.90           H  
ATOM    763 2HG  GLN A  52      22.552  -4.055   4.377  1.00  0.90           H  
ATOM    764 1HE2 GLN A  52      26.383  -4.410   5.392  1.00  0.90           H  
ATOM    765 2HE2 GLN A  52      25.643  -5.144   4.008  1.00  0.90           H  
ATOM    766  N   HIS A  53      20.979  -6.084   2.304  1.00  0.85           N  
ATOM    767  CA  HIS A  53      21.124  -6.535   0.935  1.00  0.85           C  
ATOM    768  C   HIS A  53      21.854  -5.503   0.086  1.00  0.85           C  
ATOM    769  O   HIS A  53      21.661  -4.296   0.234  1.00  0.85           O  
ATOM    770  CB  HIS A  53      19.747  -6.709   0.276  1.00  0.85           C  
ATOM    771  CG  HIS A  53      18.777  -7.680   0.926  1.00  0.85           C  
ATOM    772  ND1 HIS A  53      18.839  -9.048   0.739  1.00  0.85           N  
ATOM    773  CD2 HIS A  53      17.692  -7.456   1.716  1.00  0.85           C  
ATOM    774  CE1 HIS A  53      17.838  -9.625   1.402  1.00  0.85           C  
ATOM    775  NE2 HIS A  53      17.126  -8.683   1.995  1.00  0.85           N  
ATOM    776  H   HIS A  53      20.642  -5.146   2.468  1.00  0.85           H  
ATOM    777  HA  HIS A  53      21.675  -7.474   0.901  1.00  0.85           H  
ATOM    778 1HB  HIS A  53      19.265  -5.741   0.264  1.00  0.85           H  
ATOM    779 2HB  HIS A  53      19.883  -7.005  -0.765  1.00  0.85           H  
ATOM    780  HD2 HIS A  53      17.330  -6.486   2.060  1.00  0.85           H  
ATOM    781  HE1 HIS A  53      17.632 -10.693   1.446  1.00  0.85           H  
ATOM    782  HE2 HIS A  53      16.270  -8.842   2.585  1.00  0.85           H  
ATOM    783  N   SER A  54      22.670  -5.971  -0.845  1.00  0.81           N  
ATOM    784  CA  SER A  54      23.284  -5.053  -1.796  1.00  0.81           C  
ATOM    785  C   SER A  54      22.339  -4.880  -2.949  1.00  0.81           C  
ATOM    786  O   SER A  54      21.620  -5.816  -3.296  1.00  0.81           O  
ATOM    787  CB  SER A  54      24.610  -5.553  -2.324  1.00  0.81           C  
ATOM    788  OG  SER A  54      25.063  -4.708  -3.367  1.00  0.81           O  
ATOM    789  H   SER A  54      22.834  -6.966  -0.918  1.00  0.81           H  
ATOM    790  HA  SER A  54      23.438  -4.086  -1.325  1.00  0.81           H  
ATOM    791 1HB  SER A  54      25.341  -5.566  -1.517  1.00  0.81           H  
ATOM    792 2HB  SER A  54      24.502  -6.571  -2.693  1.00  0.81           H  
ATOM    793  HG  SER A  54      25.104  -3.814  -2.983  1.00  0.81           H  
ATOM    794  N   SER A  55      22.355  -3.713  -3.584  1.00  0.78           N  
ATOM    795  CA  SER A  55      21.541  -3.555  -4.781  1.00  0.78           C  
ATOM    796  C   SER A  55      21.989  -4.516  -5.881  1.00  0.78           C  
ATOM    797  O   SER A  55      21.229  -4.813  -6.803  1.00  0.78           O  
ATOM    798  CB  SER A  55      21.683  -2.152  -5.327  1.00  0.78           C  
ATOM    799  OG  SER A  55      22.977  -1.969  -5.844  1.00  0.78           O  
ATOM    800  H   SER A  55      22.933  -2.942  -3.244  1.00  0.78           H  
ATOM    801  HA  SER A  55      20.502  -3.768  -4.543  1.00  0.78           H  
ATOM    802 1HB  SER A  55      20.945  -1.989  -6.113  1.00  0.78           H  
ATOM    803 2HB  SER A  55      21.496  -1.424  -4.537  1.00  0.78           H  
ATOM    804  HG  SER A  55      22.936  -1.171  -6.392  1.00  0.78           H  
ATOM    805  N   GLY A  56      23.261  -4.943  -5.824  1.00  0.76           N  
ATOM    806  CA  GLY A  56      23.842  -5.831  -6.817  1.00  0.76           C  
ATOM    807  C   GLY A  56      24.243  -5.056  -8.067  1.00  0.76           C  
ATOM    808  O   GLY A  56      24.716  -5.637  -9.046  1.00  0.76           O  
ATOM    809  H   GLY A  56      23.836  -4.676  -5.026  1.00  0.76           H  
ATOM    810 1HA  GLY A  56      24.715  -6.326  -6.392  1.00  0.76           H  
ATOM    811 2HA  GLY A  56      23.123  -6.606  -7.076  1.00  0.76           H  
ATOM    812  N   ILE A  57      24.033  -3.742  -8.032  1.00  0.74           N  
ATOM    813  CA  ILE A  57      24.276  -2.877  -9.161  1.00  0.74           C  
ATOM    814  C   ILE A  57      25.230  -1.731  -8.884  1.00  0.74           C  
ATOM    815  O   ILE A  57      25.032  -0.965  -7.937  1.00  0.74           O  
ATOM    816  CB  ILE A  57      22.947  -2.233  -9.611  1.00  0.74           C  
ATOM    817  CG1 ILE A  57      21.923  -3.279 -10.031  1.00  0.74           C  
ATOM    818  CG2 ILE A  57      23.203  -1.277 -10.721  1.00  0.74           C  
ATOM    819  CD1 ILE A  57      20.540  -2.691 -10.242  1.00  0.74           C  
ATOM    820  H   ILE A  57      23.660  -3.319  -7.186  1.00  0.74           H  
ATOM    821  HA  ILE A  57      24.686  -3.476  -9.974  1.00  0.74           H  
ATOM    822  HB  ILE A  57      22.519  -1.690  -8.771  1.00  0.74           H  
ATOM    823 1HG1 ILE A  57      22.252  -3.751 -10.955  1.00  0.74           H  
ATOM    824 2HG1 ILE A  57      21.846  -4.042  -9.259  1.00  0.74           H  
ATOM    825 1HG2 ILE A  57      22.275  -0.800 -11.001  1.00  0.74           H  
ATOM    826 2HG2 ILE A  57      23.896  -0.543 -10.370  1.00  0.74           H  
ATOM    827 3HG2 ILE A  57      23.626  -1.801 -11.577  1.00  0.74           H  
ATOM    828 1HD1 ILE A  57      19.851  -3.483 -10.536  1.00  0.74           H  
ATOM    829 2HD1 ILE A  57      20.188  -2.234  -9.312  1.00  0.74           H  
ATOM    830 3HD1 ILE A  57      20.577  -1.939 -11.019  1.00  0.74           H  
ATOM    831  N   LYS A  58      26.233  -1.589  -9.736  1.00  0.72           N  
ATOM    832  CA  LYS A  58      27.097  -0.424  -9.678  1.00  0.72           C  
ATOM    833  C   LYS A  58      26.779   0.404 -10.907  1.00  0.72           C  
ATOM    834  O   LYS A  58      26.810  -0.102 -12.031  1.00  0.72           O  
ATOM    835  CB  LYS A  58      28.586  -0.775  -9.618  1.00  0.72           C  
ATOM    836  CG  LYS A  58      29.476   0.474  -9.564  1.00  0.72           C  
ATOM    837  CD  LYS A  58      30.974   0.165  -9.394  1.00  0.72           C  
ATOM    838  CE  LYS A  58      31.327  -0.151  -7.940  1.00  0.72           C  
ATOM    839  NZ  LYS A  58      32.802  -0.294  -7.746  1.00  0.72           N  
ATOM    840  H   LYS A  58      26.369  -2.278 -10.463  1.00  0.72           H  
ATOM    841  HA  LYS A  58      26.849   0.175  -8.800  1.00  0.72           H  
ATOM    842 1HB  LYS A  58      28.788  -1.379  -8.733  1.00  0.72           H  
ATOM    843 2HB  LYS A  58      28.865  -1.355 -10.496  1.00  0.72           H  
ATOM    844 1HG  LYS A  58      29.345   1.013 -10.506  1.00  0.72           H  
ATOM    845 2HG  LYS A  58      29.144   1.125  -8.754  1.00  0.72           H  
ATOM    846 1HD  LYS A  58      31.240  -0.687 -10.018  1.00  0.72           H  
ATOM    847 2HD  LYS A  58      31.565   1.024  -9.725  1.00  0.72           H  
ATOM    848 1HE  LYS A  58      30.967   0.659  -7.304  1.00  0.72           H  
ATOM    849 2HE  LYS A  58      30.839  -1.078  -7.642  1.00  0.72           H  
ATOM    850 1HZ  LYS A  58      33.034  -0.484  -6.761  1.00  0.72           H  
ATOM    851 2HZ  LYS A  58      33.157  -1.038  -8.313  1.00  0.72           H  
ATOM    852 3HZ  LYS A  58      33.273   0.566  -7.996  1.00  0.72           H  
ATOM    853  N   TRP A  59      26.423   1.655 -10.705  1.00  0.72           N  
ATOM    854  CA  TRP A  59      26.086   2.517 -11.816  1.00  0.72           C  
ATOM    855  C   TRP A  59      27.387   3.085 -12.308  1.00  0.72           C  
ATOM    856  O   TRP A  59      28.082   3.669 -11.500  1.00  0.72           O  
ATOM    857  CB  TRP A  59      25.276   3.707 -11.322  1.00  0.72           C  
ATOM    858  CG  TRP A  59      23.986   3.425 -10.756  1.00  0.72           C  
ATOM    859  CD1 TRP A  59      23.308   2.275 -10.742  1.00  0.72           C  
ATOM    860  CD2 TRP A  59      23.197   4.372 -10.063  1.00  0.72           C  
ATOM    861  NE1 TRP A  59      22.122   2.435 -10.067  1.00  0.72           N  
ATOM    862  CE2 TRP A  59      22.041   3.723  -9.658  1.00  0.72           C  
ATOM    863  CE3 TRP A  59      23.379   5.706  -9.755  1.00  0.72           C  
ATOM    864  CZ2 TRP A  59      21.072   4.371  -8.965  1.00  0.72           C  
ATOM    865  CZ3 TRP A  59      22.424   6.354  -9.073  1.00  0.72           C  
ATOM    866  CH2 TRP A  59      21.305   5.715  -8.689  1.00  0.72           C  
ATOM    867  H   TRP A  59      26.398   2.016  -9.756  1.00  0.72           H  
ATOM    868  HA  TRP A  59      25.582   1.957 -12.605  1.00  0.72           H  
ATOM    869 1HB  TRP A  59      25.855   4.230 -10.560  1.00  0.72           H  
ATOM    870 2HB  TRP A  59      25.134   4.404 -12.139  1.00  0.72           H  
ATOM    871  HD1 TRP A  59      23.659   1.377 -11.195  1.00  0.72           H  
ATOM    872  HE1 TRP A  59      21.430   1.721  -9.901  1.00  0.72           H  
ATOM    873  HE3 TRP A  59      24.274   6.217 -10.059  1.00  0.72           H  
ATOM    874  HZ2 TRP A  59      20.157   3.879  -8.636  1.00  0.72           H  
ATOM    875  HZ3 TRP A  59      22.584   7.397  -8.847  1.00  0.72           H  
ATOM    876  HH2 TRP A  59      20.579   6.273  -8.166  1.00  0.72           H  
ATOM    877  N   GLY A  60      27.714   2.996 -13.587  1.00  0.72           N  
ATOM    878  CA  GLY A  60      28.972   3.605 -14.044  1.00  0.72           C  
ATOM    879  C   GLY A  60      30.157   2.644 -14.141  1.00  0.72           C  
ATOM    880  O   GLY A  60      29.985   1.437 -14.331  1.00  0.72           O  
ATOM    881  H   GLY A  60      27.123   2.502 -14.241  1.00  0.72           H  
ATOM    882 1HA  GLY A  60      28.815   4.062 -15.018  1.00  0.72           H  
ATOM    883 2HA  GLY A  60      29.231   4.424 -13.379  1.00  0.72           H  
ATOM    884  N   GLY A  61      31.365   3.219 -14.111  1.00  0.73           N  
ATOM    885  CA  GLY A  61      32.612   2.492 -14.356  1.00  0.73           C  
ATOM    886  C   GLY A  61      33.417   2.176 -13.094  1.00  0.73           C  
ATOM    887  O   GLY A  61      32.880   2.108 -11.992  1.00  0.73           O  
ATOM    888  H   GLY A  61      31.402   4.214 -13.888  1.00  0.73           H  
ATOM    889 1HA  GLY A  61      32.384   1.564 -14.879  1.00  0.73           H  
ATOM    890 2HA  GLY A  61      33.229   3.081 -15.034  1.00  0.73           H  
ATOM    891  N   THR A  62      34.720   1.951 -13.276  1.00  0.74           N  
ATOM    892  CA  THR A  62      35.615   1.611 -12.169  1.00  0.74           C  
ATOM    893  C   THR A  62      36.849   2.524 -12.067  1.00  0.74           C  
ATOM    894  O   THR A  62      37.627   2.438 -11.117  1.00  0.74           O  
ATOM    895  CB  THR A  62      36.061   0.142 -12.285  1.00  0.74           C  
ATOM    896  OG1 THR A  62      36.778  -0.048 -13.514  1.00  0.74           O  
ATOM    897  CG2 THR A  62      34.850  -0.792 -12.256  1.00  0.74           C  
ATOM    898  H   THR A  62      35.092   1.998 -14.213  1.00  0.74           H  
ATOM    899  HA  THR A  62      35.057   1.717 -11.238  1.00  0.74           H  
ATOM    900  HB  THR A  62      36.718  -0.100 -11.450  1.00  0.74           H  
ATOM    901  HG1 THR A  62      37.628   0.396 -13.463  1.00  0.74           H  
ATOM    902 1HG2 THR A  62      35.188  -1.824 -12.332  1.00  0.74           H  
ATOM    903 2HG2 THR A  62      34.307  -0.653 -11.320  1.00  0.74           H  
ATOM    904 3HG2 THR A  62      34.189  -0.571 -13.091  1.00  0.74           H  
ATOM    905  N   GLY A  63      37.048   3.394 -13.056  1.00  0.74           N  
ATOM    906  CA  GLY A  63      38.270   4.209 -13.151  1.00  0.74           C  
ATOM    907  C   GLY A  63      38.364   5.416 -12.205  1.00  0.74           C  
ATOM    908  O   GLY A  63      38.500   6.546 -12.665  1.00  0.74           O  
ATOM    909  H   GLY A  63      36.354   3.472 -13.781  1.00  0.74           H  
ATOM    910 1HA  GLY A  63      39.130   3.562 -12.976  1.00  0.74           H  
ATOM    911 2HA  GLY A  63      38.368   4.563 -14.176  1.00  0.74           H  
ATOM    912  N   GLY A  64      38.355   5.162 -10.897  1.00  0.73           N  
ATOM    913  CA  GLY A  64      38.395   6.243  -9.898  1.00  0.73           C  
ATOM    914  C   GLY A  64      38.581   5.721  -8.469  1.00  0.73           C  
ATOM    915  O   GLY A  64      38.892   4.546  -8.264  1.00  0.73           O  
ATOM    916  H   GLY A  64      38.262   4.188 -10.617  1.00  0.73           H  
ATOM    917 1HA  GLY A  64      39.202   6.933 -10.142  1.00  0.73           H  
ATOM    918 2HA  GLY A  64      37.468   6.819  -9.956  1.00  0.73           H  
ATOM    919  N   THR A  65      38.413   6.602  -7.478  1.00  0.71           N  
ATOM    920  CA  THR A  65      38.621   6.230  -6.073  1.00  0.71           C  
ATOM    921  C   THR A  65      37.302   6.079  -5.339  1.00  0.71           C  
ATOM    922  O   THR A  65      36.439   6.942  -5.468  1.00  0.71           O  
ATOM    923  CB  THR A  65      39.478   7.291  -5.348  1.00  0.71           C  
ATOM    924  OG1 THR A  65      40.767   7.374  -5.973  1.00  0.71           O  
ATOM    925  CG2 THR A  65      39.641   6.941  -3.867  1.00  0.71           C  
ATOM    926  H   THR A  65      38.150   7.564  -7.709  1.00  0.71           H  
ATOM    927  HA  THR A  65      39.142   5.273  -6.035  1.00  0.71           H  
ATOM    928  HB  THR A  65      38.986   8.262  -5.431  1.00  0.71           H  
ATOM    929  HG1 THR A  65      41.289   8.048  -5.534  1.00  0.71           H  
ATOM    930 1HG2 THR A  65      40.243   7.706  -3.379  1.00  0.71           H  
ATOM    931 2HG2 THR A  65      38.661   6.898  -3.382  1.00  0.71           H  
ATOM    932 3HG2 THR A  65      40.134   5.976  -3.771  1.00  0.71           H  
ATOM    933  N   GLU A  66      37.125   4.962  -4.614  1.00  0.69           N  
ATOM    934  CA  GLU A  66      35.879   4.703  -3.875  1.00  0.69           C  
ATOM    935  C   GLU A  66      35.829   5.208  -2.437  1.00  0.69           C  
ATOM    936  O   GLU A  66      36.568   4.731  -1.573  1.00  0.69           O  
ATOM    937  CB  GLU A  66      35.566   3.201  -3.833  1.00  0.69           C  
ATOM    938  CG  GLU A  66      35.166   2.585  -5.167  1.00  0.69           C  
ATOM    939  CD  GLU A  66      34.785   1.113  -5.072  1.00  0.69           C  
ATOM    940  OE1 GLU A  66      34.893   0.555  -4.011  1.00  0.69           O  
ATOM    941  OE2 GLU A  66      34.349   0.559  -6.073  1.00  0.69           O  
ATOM    942  H   GLU A  66      37.878   4.289  -4.565  1.00  0.69           H  
ATOM    943  HA  GLU A  66      35.068   5.195  -4.408  1.00  0.69           H  
ATOM    944 1HB  GLU A  66      36.441   2.663  -3.472  1.00  0.69           H  
ATOM    945 2HB  GLU A  66      34.763   3.022  -3.124  1.00  0.69           H  
ATOM    946 1HG  GLU A  66      34.300   3.125  -5.515  1.00  0.69           H  
ATOM    947 2HG  GLU A  66      35.968   2.721  -5.891  1.00  0.69           H  
ATOM    948  N   ASP A  67      34.923   6.155  -2.203  1.00  0.68           N  
ATOM    949  CA  ASP A  67      34.651   6.747  -0.897  1.00  0.68           C  
ATOM    950  C   ASP A  67      33.282   6.270  -0.376  1.00  0.68           C  
ATOM    951  O   ASP A  67      32.276   6.354  -1.095  1.00  0.68           O  
ATOM    952  CB  ASP A  67      34.741   8.266  -0.960  1.00  0.68           C  
ATOM    953  CG  ASP A  67      36.173   8.807  -1.093  1.00  0.68           C  
ATOM    954  OD1 ASP A  67      37.099   8.080  -0.842  1.00  0.68           O  
ATOM    955  OD2 ASP A  67      36.317   9.962  -1.410  1.00  0.68           O  
ATOM    956  H   ASP A  67      34.366   6.491  -2.991  1.00  0.68           H  
ATOM    957  HA  ASP A  67      35.412   6.400  -0.198  1.00  0.68           H  
ATOM    958 1HB  ASP A  67      34.223   8.582  -1.854  1.00  0.68           H  
ATOM    959 2HB  ASP A  67      34.256   8.712  -0.093  1.00  0.68           H  
ATOM    960  N   THR A  68      33.242   5.731   0.846  1.00  0.69           N  
ATOM    961  CA  THR A  68      31.991   5.172   1.383  1.00  0.69           C  
ATOM    962  C   THR A  68      31.431   5.858   2.628  1.00  0.69           C  
ATOM    963  O   THR A  68      32.165   6.171   3.569  1.00  0.69           O  
ATOM    964  CB  THR A  68      32.163   3.668   1.704  1.00  0.69           C  
ATOM    965  OG1 THR A  68      32.503   2.965   0.503  1.00  0.69           O  
ATOM    966  CG2 THR A  68      30.858   3.066   2.280  1.00  0.69           C  
ATOM    967  H   THR A  68      34.088   5.687   1.401  1.00  0.69           H  
ATOM    968  HA  THR A  68      31.229   5.258   0.612  1.00  0.69           H  
ATOM    969  HB  THR A  68      32.967   3.543   2.426  1.00  0.69           H  
ATOM    970  HG1 THR A  68      31.720   2.880  -0.023  1.00  0.69           H  
ATOM    971 1HG2 THR A  68      31.006   2.009   2.485  1.00  0.69           H  
ATOM    972 2HG2 THR A  68      30.587   3.561   3.206  1.00  0.69           H  
ATOM    973 3HG2 THR A  68      30.050   3.184   1.555  1.00  0.69           H  
ATOM    974  N   ILE A  69      30.113   6.066   2.617  1.00  0.72           N  
ATOM    975  CA  ILE A  69      29.384   6.565   3.775  1.00  0.72           C  
ATOM    976  C   ILE A  69      28.526   5.477   4.388  1.00  0.72           C  
ATOM    977  O   ILE A  69      27.693   4.874   3.706  1.00  0.72           O  
ATOM    978  CB  ILE A  69      28.475   7.761   3.454  1.00  0.72           C  
ATOM    979  CG1 ILE A  69      29.282   8.928   2.991  1.00  0.72           C  
ATOM    980  CG2 ILE A  69      27.603   8.135   4.675  1.00  0.72           C  
ATOM    981  CD1 ILE A  69      28.414  10.066   2.580  1.00  0.72           C  
ATOM    982  H   ILE A  69      29.594   5.816   1.774  1.00  0.72           H  
ATOM    983  HA  ILE A  69      30.106   6.886   4.526  1.00  0.72           H  
ATOM    984  HB  ILE A  69      27.817   7.488   2.626  1.00  0.72           H  
ATOM    985 1HG1 ILE A  69      29.942   9.237   3.782  1.00  0.72           H  
ATOM    986 2HG1 ILE A  69      29.888   8.630   2.139  1.00  0.72           H  
ATOM    987 1HG2 ILE A  69      26.951   8.969   4.419  1.00  0.72           H  
ATOM    988 2HG2 ILE A  69      26.993   7.280   4.968  1.00  0.72           H  
ATOM    989 3HG2 ILE A  69      28.242   8.418   5.508  1.00  0.72           H  
ATOM    990 1HD1 ILE A  69      29.006  10.887   2.253  1.00  0.72           H  
ATOM    991 2HD1 ILE A  69      27.776   9.735   1.783  1.00  0.72           H  
ATOM    992 3HD1 ILE A  69      27.805  10.385   3.422  1.00  0.72           H  
ATOM    993  N   ASN A  70      28.758   5.218   5.672  1.00  0.76           N  
ATOM    994  CA  ASN A  70      28.015   4.219   6.434  1.00  0.76           C  
ATOM    995  C   ASN A  70      26.951   4.903   7.296  1.00  0.76           C  
ATOM    996  O   ASN A  70      27.241   5.899   7.966  1.00  0.76           O  
ATOM    997  CB  ASN A  70      28.952   3.392   7.293  1.00  0.76           C  
ATOM    998  CG  ASN A  70      29.917   2.533   6.487  1.00  0.76           C  
ATOM    999  OD1 ASN A  70      29.571   1.939   5.459  1.00  0.76           O  
ATOM   1000  ND2 ASN A  70      31.139   2.461   6.952  1.00  0.76           N  
ATOM   1001  H   ASN A  70      29.477   5.749   6.144  1.00  0.76           H  
ATOM   1002  HA  ASN A  70      27.491   3.556   5.741  1.00  0.76           H  
ATOM   1003 1HB  ASN A  70      29.527   4.054   7.941  1.00  0.76           H  
ATOM   1004 2HB  ASN A  70      28.359   2.741   7.938  1.00  0.76           H  
ATOM   1005 1HD2 ASN A  70      31.826   1.914   6.472  1.00  0.76           H  
ATOM   1006 2HD2 ASN A  70      31.387   2.952   7.787  1.00  0.76           H  
ATOM   1007  N   LEU A  71      25.729   4.384   7.261  1.00  0.82           N  
ATOM   1008  CA  LEU A  71      24.615   4.944   8.010  1.00  0.82           C  
ATOM   1009  C   LEU A  71      24.076   4.019   9.110  1.00  0.82           C  
ATOM   1010  O   LEU A  71      23.607   2.907   8.843  1.00  0.82           O  
ATOM   1011  CB  LEU A  71      23.486   5.247   7.027  1.00  0.82           C  
ATOM   1012  CG  LEU A  71      23.820   6.219   5.894  1.00  0.82           C  
ATOM   1013  CD1 LEU A  71      22.661   6.286   4.973  1.00  0.82           C  
ATOM   1014  CD2 LEU A  71      24.125   7.601   6.454  1.00  0.82           C  
ATOM   1015  H   LEU A  71      25.550   3.571   6.680  1.00  0.82           H  
ATOM   1016  HA  LEU A  71      24.943   5.872   8.474  1.00  0.82           H  
ATOM   1017 1HB  LEU A  71      23.169   4.316   6.569  1.00  0.82           H  
ATOM   1018 2HB  LEU A  71      22.649   5.644   7.581  1.00  0.82           H  
ATOM   1019  HG  LEU A  71      24.682   5.848   5.337  1.00  0.82           H  
ATOM   1020 1HD1 LEU A  71      22.906   6.957   4.175  1.00  0.82           H  
ATOM   1021 2HD1 LEU A  71      22.457   5.294   4.571  1.00  0.82           H  
ATOM   1022 3HD1 LEU A  71      21.786   6.650   5.513  1.00  0.82           H  
ATOM   1023 1HD2 LEU A  71      24.353   8.278   5.635  1.00  0.82           H  
ATOM   1024 2HD2 LEU A  71      23.263   7.976   7.002  1.00  0.82           H  
ATOM   1025 3HD2 LEU A  71      24.982   7.542   7.125  1.00  0.82           H  
ATOM   1026  N   ASP A  72      24.140   4.474  10.353  1.00  0.86           N  
ATOM   1027  CA  ASP A  72      23.591   3.695  11.455  1.00  0.86           C  
ATOM   1028  C   ASP A  72      22.084   3.917  11.456  1.00  0.86           C  
ATOM   1029  O   ASP A  72      21.588   4.750  10.699  1.00  0.86           O  
ATOM   1030  CB  ASP A  72      24.197   4.027  12.819  1.00  0.86           C  
ATOM   1031  CG  ASP A  72      23.818   5.361  13.381  1.00  0.86           C  
ATOM   1032  OD1 ASP A  72      24.421   6.365  13.049  1.00  0.86           O  
ATOM   1033  OD2 ASP A  72      22.864   5.389  14.146  1.00  0.86           O  
ATOM   1034  H   ASP A  72      24.560   5.374  10.530  1.00  0.86           H  
ATOM   1035  HA  ASP A  72      23.776   2.636  11.267  1.00  0.86           H  
ATOM   1036 1HB  ASP A  72      23.908   3.260  13.537  1.00  0.86           H  
ATOM   1037 2HB  ASP A  72      25.286   3.989  12.741  1.00  0.86           H  
ATOM   1038  N   ALA A  73      21.360   3.204  12.310  1.00  0.88           N  
ATOM   1039  CA  ALA A  73      19.899   3.291  12.390  1.00  0.88           C  
ATOM   1040  C   ALA A  73      19.359   4.706  12.657  1.00  0.88           C  
ATOM   1041  O   ALA A  73      18.188   4.980  12.372  1.00  0.88           O  
ATOM   1042  CB  ALA A  73      19.403   2.366  13.482  1.00  0.88           C  
ATOM   1043  H   ALA A  73      21.834   2.560  12.924  1.00  0.88           H  
ATOM   1044  HA  ALA A  73      19.498   2.964  11.434  1.00  0.88           H  
ATOM   1045 1HB  ALA A  73      18.315   2.394  13.512  1.00  0.88           H  
ATOM   1046 2HB  ALA A  73      19.737   1.350  13.277  1.00  0.88           H  
ATOM   1047 3HB  ALA A  73      19.802   2.696  14.441  1.00  0.88           H  
ATOM   1048  N   THR A  74      20.167   5.592  13.248  1.00  0.88           N  
ATOM   1049  CA  THR A  74      19.705   6.943  13.531  1.00  0.88           C  
ATOM   1050  C   THR A  74      20.337   8.011  12.616  1.00  0.88           C  
ATOM   1051  O   THR A  74      20.193   9.209  12.877  1.00  0.88           O  
ATOM   1052  CB  THR A  74      19.922   7.288  15.022  1.00  0.88           C  
ATOM   1053  OG1 THR A  74      21.326   7.193  15.387  1.00  0.88           O  
ATOM   1054  CG2 THR A  74      19.122   6.302  15.875  1.00  0.88           C  
ATOM   1055  H   THR A  74      21.132   5.345  13.499  1.00  0.88           H  
ATOM   1056  HA  THR A  74      18.631   6.972  13.363  1.00  0.88           H  
ATOM   1057  HB  THR A  74      19.570   8.299  15.219  1.00  0.88           H  
ATOM   1058  HG1 THR A  74      21.736   6.405  14.956  1.00  0.88           H  
ATOM   1059 1HG2 THR A  74      19.258   6.540  16.929  1.00  0.88           H  
ATOM   1060 2HG2 THR A  74      18.066   6.373  15.618  1.00  0.88           H  
ATOM   1061 3HG2 THR A  74      19.475   5.289  15.686  1.00  0.88           H  
ATOM   1062  N   ASN A  75      21.049   7.585  11.562  1.00  0.85           N  
ATOM   1063  CA  ASN A  75      21.733   8.510  10.644  1.00  0.85           C  
ATOM   1064  C   ASN A  75      21.178   8.399   9.225  1.00  0.85           C  
ATOM   1065  O   ASN A  75      21.322   7.367   8.580  1.00  0.85           O  
ATOM   1066  CB  ASN A  75      23.221   8.255  10.623  1.00  0.85           C  
ATOM   1067  CG  ASN A  75      24.006   9.289   9.890  1.00  0.85           C  
ATOM   1068  OD1 ASN A  75      23.479  10.347   9.561  1.00  0.85           O  
ATOM   1069  ND2 ASN A  75      25.266   9.014   9.648  1.00  0.85           N  
ATOM   1070  H   ASN A  75      21.128   6.582  11.383  1.00  0.85           H  
ATOM   1071  HA  ASN A  75      21.558   9.530  10.980  1.00  0.85           H  
ATOM   1072 1HB  ASN A  75      23.588   8.189  11.635  1.00  0.85           H  
ATOM   1073 2HB  ASN A  75      23.401   7.289  10.157  1.00  0.85           H  
ATOM   1074 1HD2 ASN A  75      25.848   9.676   9.170  1.00  0.85           H  
ATOM   1075 2HD2 ASN A  75      25.657   8.147   9.955  1.00  0.85           H  
ATOM   1076  N   TYR A  76      20.494   9.429   8.754  1.00  0.80           N  
ATOM   1077  CA  TYR A  76      19.858   9.341   7.437  1.00  0.80           C  
ATOM   1078  C   TYR A  76      20.346  10.385   6.463  1.00  0.80           C  
ATOM   1079  O   TYR A  76      20.814  11.450   6.858  1.00  0.80           O  
ATOM   1080  CB  TYR A  76      18.347   9.453   7.583  1.00  0.80           C  
ATOM   1081  CG  TYR A  76      17.776   8.318   8.357  1.00  0.80           C  
ATOM   1082  CD1 TYR A  76      17.783   8.353   9.738  1.00  0.80           C  
ATOM   1083  CD2 TYR A  76      17.253   7.237   7.695  1.00  0.80           C  
ATOM   1084  CE1 TYR A  76      17.280   7.295  10.445  1.00  0.80           C  
ATOM   1085  CE2 TYR A  76      16.736   6.183   8.405  1.00  0.80           C  
ATOM   1086  CZ  TYR A  76      16.760   6.203   9.775  1.00  0.80           C  
ATOM   1087  OH  TYR A  76      16.273   5.137  10.496  1.00  0.80           O  
ATOM   1088  H   TYR A  76      20.422  10.270   9.329  1.00  0.80           H  
ATOM   1089  HA  TYR A  76      20.091   8.368   7.004  1.00  0.80           H  
ATOM   1090 1HB  TYR A  76      18.093  10.385   8.093  1.00  0.80           H  
ATOM   1091 2HB  TYR A  76      17.879   9.477   6.598  1.00  0.80           H  
ATOM   1092  HD1 TYR A  76      18.200   9.212  10.267  1.00  0.80           H  
ATOM   1093  HD2 TYR A  76      17.251   7.221   6.607  1.00  0.80           H  
ATOM   1094  HE1 TYR A  76      17.293   7.311  11.529  1.00  0.80           H  
ATOM   1095  HE2 TYR A  76      16.320   5.328   7.883  1.00  0.80           H  
ATOM   1096  HH  TYR A  76      16.801   5.054  11.323  1.00  0.80           H  
ATOM   1097  N   VAL A  77      20.231  10.101   5.167  1.00  0.74           N  
ATOM   1098  CA  VAL A  77      20.586  11.123   4.194  1.00  0.74           C  
ATOM   1099  C   VAL A  77      19.420  12.091   4.091  1.00  0.74           C  
ATOM   1100  O   VAL A  77      18.273  11.671   3.873  1.00  0.74           O  
ATOM   1101  CB  VAL A  77      20.895  10.552   2.814  1.00  0.74           C  
ATOM   1102  CG1 VAL A  77      21.189  11.695   1.887  1.00  0.74           C  
ATOM   1103  CG2 VAL A  77      22.055   9.622   2.881  1.00  0.74           C  
ATOM   1104  H   VAL A  77      19.875   9.203   4.865  1.00  0.74           H  
ATOM   1105  HA  VAL A  77      21.463  11.658   4.534  1.00  0.74           H  
ATOM   1106  HB  VAL A  77      20.024  10.023   2.433  1.00  0.74           H  
ATOM   1107 1HG1 VAL A  77      21.397  11.296   0.924  1.00  0.74           H  
ATOM   1108 2HG1 VAL A  77      20.335  12.363   1.830  1.00  0.74           H  
ATOM   1109 3HG1 VAL A  77      22.056  12.252   2.249  1.00  0.74           H  
ATOM   1110 1HG2 VAL A  77      22.260   9.234   1.886  1.00  0.74           H  
ATOM   1111 2HG2 VAL A  77      22.924  10.146   3.244  1.00  0.74           H  
ATOM   1112 3HG2 VAL A  77      21.811   8.812   3.551  1.00  0.74           H  
ATOM   1113  N   THR A  78      19.716  13.377   4.279  1.00  0.69           N  
ATOM   1114  CA  THR A  78      18.705  14.423   4.287  1.00  0.69           C  
ATOM   1115  C   THR A  78      18.767  15.303   3.050  1.00  0.69           C  
ATOM   1116  O   THR A  78      17.821  16.038   2.753  1.00  0.69           O  
ATOM   1117  CB  THR A  78      18.889  15.302   5.522  1.00  0.69           C  
ATOM   1118  OG1 THR A  78      20.172  15.949   5.460  1.00  0.69           O  
ATOM   1119  CG2 THR A  78      18.831  14.440   6.763  1.00  0.69           C  
ATOM   1120  H   THR A  78      20.688  13.637   4.428  1.00  0.69           H  
ATOM   1121  HA  THR A  78      17.722  13.955   4.327  1.00  0.69           H  
ATOM   1122  HB  THR A  78      18.105  16.057   5.560  1.00  0.69           H  
ATOM   1123  HG1 THR A  78      20.840  15.319   5.129  1.00  0.69           H  
ATOM   1124 1HG2 THR A  78      18.969  15.062   7.643  1.00  0.69           H  
ATOM   1125 2HG2 THR A  78      17.863  13.940   6.816  1.00  0.69           H  
ATOM   1126 3HG2 THR A  78      19.617  13.697   6.717  1.00  0.69           H  
ATOM   1127  N   GLU A  79      19.903  15.289   2.365  1.00  0.65           N  
ATOM   1128  CA  GLU A  79      20.018  16.090   1.158  1.00  0.65           C  
ATOM   1129  C   GLU A  79      21.109  15.608   0.218  1.00  0.65           C  
ATOM   1130  O   GLU A  79      22.205  15.218   0.642  1.00  0.65           O  
ATOM   1131  CB  GLU A  79      20.212  17.576   1.514  1.00  0.65           C  
ATOM   1132  CG  GLU A  79      20.317  18.539   0.317  1.00  0.65           C  
ATOM   1133  CD  GLU A  79      20.336  19.991   0.744  1.00  0.65           C  
ATOM   1134  OE1 GLU A  79      20.278  20.247   1.919  1.00  0.65           O  
ATOM   1135  OE2 GLU A  79      20.393  20.853  -0.105  1.00  0.65           O  
ATOM   1136  H   GLU A  79      20.687  14.730   2.696  1.00  0.65           H  
ATOM   1137  HA  GLU A  79      19.075  16.008   0.613  1.00  0.65           H  
ATOM   1138 1HB  GLU A  79      19.370  17.918   2.109  1.00  0.65           H  
ATOM   1139 2HB  GLU A  79      21.082  17.702   2.120  1.00  0.65           H  
ATOM   1140 1HG  GLU A  79      21.241  18.329  -0.223  1.00  0.65           H  
ATOM   1141 2HG  GLU A  79      19.495  18.370  -0.369  1.00  0.65           H  
ATOM   1142  N   ILE A  80      20.793  15.640  -1.070  1.00  0.62           N  
ATOM   1143  CA  ILE A  80      21.772  15.357  -2.109  1.00  0.62           C  
ATOM   1144  C   ILE A  80      21.899  16.561  -3.012  1.00  0.62           C  
ATOM   1145  O   ILE A  80      20.898  17.155  -3.426  1.00  0.62           O  
ATOM   1146  CB  ILE A  80      21.429  14.122  -2.960  1.00  0.62           C  
ATOM   1147  CG1 ILE A  80      21.307  12.892  -2.105  1.00  0.62           C  
ATOM   1148  CG2 ILE A  80      22.604  13.898  -4.006  1.00  0.62           C  
ATOM   1149  CD1 ILE A  80      22.572  12.463  -1.534  1.00  0.62           C  
ATOM   1150  H   ILE A  80      19.843  15.917  -1.337  1.00  0.62           H  
ATOM   1151  HA  ILE A  80      22.739  15.184  -1.643  1.00  0.62           H  
ATOM   1152  HB  ILE A  80      20.480  14.269  -3.476  1.00  0.62           H  
ATOM   1153 1HG1 ILE A  80      20.648  13.107  -1.296  1.00  0.62           H  
ATOM   1154 2HG1 ILE A  80      20.899  12.104  -2.673  1.00  0.62           H  
ATOM   1155 1HG2 ILE A  80      22.433  13.037  -4.607  1.00  0.62           H  
ATOM   1156 2HG2 ILE A  80      22.700  14.756  -4.660  1.00  0.62           H  
ATOM   1157 3HG2 ILE A  80      23.541  13.756  -3.459  1.00  0.62           H  
ATOM   1158 1HD1 ILE A  80      22.437  11.583  -0.937  1.00  0.62           H  
ATOM   1159 2HD1 ILE A  80      23.262  12.239  -2.343  1.00  0.62           H  
ATOM   1160 3HD1 ILE A  80      22.958  13.261  -0.932  1.00  0.62           H  
ATOM   1161  N   SER A  81      23.123  16.923  -3.322  1.00  0.59           N  
ATOM   1162  CA  SER A  81      23.343  18.035  -4.223  1.00  0.59           C  
ATOM   1163  C   SER A  81      24.531  17.731  -5.090  1.00  0.59           C  
ATOM   1164  O   SER A  81      25.304  16.820  -4.808  1.00  0.59           O  
ATOM   1165  CB  SER A  81      23.549  19.329  -3.452  1.00  0.59           C  
ATOM   1166  OG  SER A  81      24.714  19.297  -2.704  1.00  0.59           O  
ATOM   1167  H   SER A  81      23.905  16.403  -2.917  1.00  0.59           H  
ATOM   1168  HA  SER A  81      22.476  18.148  -4.875  1.00  0.59           H  
ATOM   1169 1HB  SER A  81      23.590  20.161  -4.151  1.00  0.59           H  
ATOM   1170 2HB  SER A  81      22.694  19.497  -2.794  1.00  0.59           H  
ATOM   1171  HG  SER A  81      25.413  19.152  -3.348  1.00  0.59           H  
ATOM   1172  N   GLY A  82      24.689  18.471  -6.156  1.00  0.58           N  
ATOM   1173  CA  GLY A  82      25.829  18.198  -7.009  1.00  0.58           C  
ATOM   1174  C   GLY A  82      25.799  19.014  -8.263  1.00  0.58           C  
ATOM   1175  O   GLY A  82      24.985  19.925  -8.385  1.00  0.58           O  
ATOM   1176  H   GLY A  82      24.003  19.199  -6.366  1.00  0.58           H  
ATOM   1177 1HA  GLY A  82      26.758  18.376  -6.469  1.00  0.58           H  
ATOM   1178 2HA  GLY A  82      25.807  17.149  -7.276  1.00  0.58           H  
ATOM   1179  N   THR A  83      26.713  18.713  -9.179  1.00  0.59           N  
ATOM   1180  CA  THR A  83      26.790  19.459 -10.427  1.00  0.59           C  
ATOM   1181  C   THR A  83      26.802  18.554 -11.653  1.00  0.59           C  
ATOM   1182  O   THR A  83      27.403  17.467 -11.648  1.00  0.59           O  
ATOM   1183  CB  THR A  83      28.045  20.368 -10.469  1.00  0.59           C  
ATOM   1184  OG1 THR A  83      29.227  19.576 -10.347  1.00  0.59           O  
ATOM   1185  CG2 THR A  83      28.063  21.412  -9.384  1.00  0.59           C  
ATOM   1186  H   THR A  83      27.318  17.916  -8.995  1.00  0.59           H  
ATOM   1187  HA  THR A  83      25.910  20.086 -10.498  1.00  0.59           H  
ATOM   1188  HB  THR A  83      28.063  20.866 -11.415  1.00  0.59           H  
ATOM   1189  HG1 THR A  83      29.467  19.187 -11.191  1.00  0.59           H  
ATOM   1190 1HG2 THR A  83      28.965  22.014  -9.489  1.00  0.59           H  
ATOM   1191 2HG2 THR A  83      27.216  22.047  -9.477  1.00  0.59           H  
ATOM   1192 3HG2 THR A  83      28.059  20.933  -8.409  1.00  0.59           H  
ATOM   1193  N   VAL A  84      26.238  19.079 -12.737  1.00  0.61           N  
ATOM   1194  CA  VAL A  84      26.158  18.411 -14.033  1.00  0.61           C  
ATOM   1195  C   VAL A  84      26.853  19.210 -15.129  1.00  0.61           C  
ATOM   1196  O   VAL A  84      26.718  20.432 -15.196  1.00  0.61           O  
ATOM   1197  CB  VAL A  84      24.679  18.171 -14.405  1.00  0.61           C  
ATOM   1198  CG1 VAL A  84      24.565  17.543 -15.819  1.00  0.61           C  
ATOM   1199  CG2 VAL A  84      24.037  17.250 -13.340  1.00  0.61           C  
ATOM   1200  H   VAL A  84      25.778  19.986 -12.629  1.00  0.61           H  
ATOM   1201  HA  VAL A  84      26.648  17.448 -13.945  1.00  0.61           H  
ATOM   1202  HB  VAL A  84      24.158  19.129 -14.425  1.00  0.61           H  
ATOM   1203 1HG1 VAL A  84      23.517  17.402 -16.068  1.00  0.61           H  
ATOM   1204 2HG1 VAL A  84      25.011  18.204 -16.557  1.00  0.61           H  
ATOM   1205 3HG1 VAL A  84      25.077  16.583 -15.840  1.00  0.61           H  
ATOM   1206 1HG2 VAL A  84      22.992  17.092 -13.577  1.00  0.61           H  
ATOM   1207 2HG2 VAL A  84      24.558  16.295 -13.327  1.00  0.61           H  
ATOM   1208 3HG2 VAL A  84      24.109  17.711 -12.363  1.00  0.61           H  
ATOM   1209  N   GLY A  85      27.626  18.548 -15.970  1.00  0.65           N  
ATOM   1210  CA  GLY A  85      28.323  19.285 -17.016  1.00  0.65           C  
ATOM   1211  C   GLY A  85      29.025  18.385 -18.007  1.00  0.65           C  
ATOM   1212  O   GLY A  85      28.907  17.166 -17.952  1.00  0.65           O  
ATOM   1213  H   GLY A  85      27.701  17.534 -15.882  1.00  0.65           H  
ATOM   1214 1HA  GLY A  85      27.608  19.914 -17.545  1.00  0.65           H  
ATOM   1215 2HA  GLY A  85      29.053  19.951 -16.556  1.00  0.65           H  
ATOM   1216  N   LYS A  86      29.737  18.983 -18.946  1.00  0.70           N  
ATOM   1217  CA  LYS A  86      30.334  18.180 -19.998  1.00  0.70           C  
ATOM   1218  C   LYS A  86      31.654  17.518 -19.658  1.00  0.70           C  
ATOM   1219  O   LYS A  86      32.528  18.099 -19.008  1.00  0.70           O  
ATOM   1220  CB  LYS A  86      30.498  19.026 -21.252  1.00  0.70           C  
ATOM   1221  CG  LYS A  86      29.172  19.464 -21.834  1.00  0.70           C  
ATOM   1222  CD  LYS A  86      29.311  20.253 -23.114  1.00  0.70           C  
ATOM   1223  CE  LYS A  86      27.943  20.780 -23.573  1.00  0.70           C  
ATOM   1224  NZ  LYS A  86      26.972  19.675 -23.855  1.00  0.70           N  
ATOM   1225  H   LYS A  86      29.835  19.988 -18.955  1.00  0.70           H  
ATOM   1226  HA  LYS A  86      29.634  17.382 -20.238  1.00  0.70           H  
ATOM   1227 1HB  LYS A  86      31.090  19.911 -21.029  1.00  0.70           H  
ATOM   1228 2HB  LYS A  86      31.028  18.449 -22.012  1.00  0.70           H  
ATOM   1229 1HG  LYS A  86      28.605  18.563 -22.060  1.00  0.70           H  
ATOM   1230 2HG  LYS A  86      28.609  20.041 -21.104  1.00  0.70           H  
ATOM   1231 1HD  LYS A  86      29.986  21.093 -22.958  1.00  0.70           H  
ATOM   1232 2HD  LYS A  86      29.723  19.612 -23.893  1.00  0.70           H  
ATOM   1233 1HE  LYS A  86      27.529  21.419 -22.795  1.00  0.70           H  
ATOM   1234 2HE  LYS A  86      28.078  21.368 -24.480  1.00  0.70           H  
ATOM   1235 1HZ  LYS A  86      26.091  20.059 -24.148  1.00  0.70           H  
ATOM   1236 2HZ  LYS A  86      27.330  19.076 -24.576  1.00  0.70           H  
ATOM   1237 3HZ  LYS A  86      26.807  19.104 -22.999  1.00  0.70           H  
ATOM   1238  N   PHE A  87      31.794  16.317 -20.192  1.00  0.75           N  
ATOM   1239  CA  PHE A  87      33.002  15.511 -20.150  1.00  0.75           C  
ATOM   1240  C   PHE A  87      33.021  14.652 -21.402  1.00  0.75           C  
ATOM   1241  O   PHE A  87      32.012  14.033 -21.746  1.00  0.75           O  
ATOM   1242  CB  PHE A  87      32.991  14.642 -18.908  1.00  0.75           C  
ATOM   1243  CG  PHE A  87      34.159  13.744 -18.727  1.00  0.75           C  
ATOM   1244  CD1 PHE A  87      35.331  14.206 -18.151  1.00  0.75           C  
ATOM   1245  CD2 PHE A  87      34.077  12.412 -19.106  1.00  0.75           C  
ATOM   1246  CE1 PHE A  87      36.400  13.360 -17.958  1.00  0.75           C  
ATOM   1247  CE2 PHE A  87      35.144  11.563 -18.918  1.00  0.75           C  
ATOM   1248  CZ  PHE A  87      36.309  12.039 -18.341  1.00  0.75           C  
ATOM   1249  H   PHE A  87      30.971  15.918 -20.648  1.00  0.75           H  
ATOM   1250  HA  PHE A  87      33.875  16.164 -20.146  1.00  0.75           H  
ATOM   1251 1HB  PHE A  87      32.903  15.275 -18.026  1.00  0.75           H  
ATOM   1252 2HB  PHE A  87      32.109  14.026 -18.960  1.00  0.75           H  
ATOM   1253  HD1 PHE A  87      35.396  15.251 -17.844  1.00  0.75           H  
ATOM   1254  HD2 PHE A  87      33.153  12.040 -19.551  1.00  0.75           H  
ATOM   1255  HE1 PHE A  87      37.315  13.735 -17.500  1.00  0.75           H  
ATOM   1256  HE2 PHE A  87      35.069  10.518 -19.218  1.00  0.75           H  
ATOM   1257  HZ  PHE A  87      37.154  11.369 -18.187  1.00  0.75           H  
ATOM   1258  N   GLY A  88      34.142  14.580 -22.100  1.00  0.77           N  
ATOM   1259  CA  GLY A  88      34.111  13.767 -23.304  1.00  0.77           C  
ATOM   1260  C   GLY A  88      33.069  14.350 -24.261  1.00  0.77           C  
ATOM   1261  O   GLY A  88      33.174  15.507 -24.668  1.00  0.77           O  
ATOM   1262  H   GLY A  88      34.976  15.075 -21.815  1.00  0.77           H  
ATOM   1263 1HA  GLY A  88      35.094  13.762 -23.776  1.00  0.77           H  
ATOM   1264 2HA  GLY A  88      33.858  12.738 -23.052  1.00  0.77           H  
ATOM   1265  N   THR A  89      32.080  13.538 -24.623  1.00  0.77           N  
ATOM   1266  CA  THR A  89      31.018  13.923 -25.545  1.00  0.77           C  
ATOM   1267  C   THR A  89      29.626  13.960 -24.907  1.00  0.77           C  
ATOM   1268  O   THR A  89      28.624  14.024 -25.625  1.00  0.77           O  
ATOM   1269  CB  THR A  89      30.988  12.952 -26.733  1.00  0.77           C  
ATOM   1270  OG1 THR A  89      30.807  11.598 -26.250  1.00  0.77           O  
ATOM   1271  CG2 THR A  89      32.290  13.040 -27.519  1.00  0.77           C  
ATOM   1272  H   THR A  89      32.051  12.606 -24.232  1.00  0.77           H  
ATOM   1273  HA  THR A  89      31.237  14.922 -25.919  1.00  0.77           H  
ATOM   1274  HB  THR A  89      30.151  13.208 -27.381  1.00  0.77           H  
ATOM   1275  HG1 THR A  89      30.085  11.548 -25.554  1.00  0.77           H  
ATOM   1276 1HG2 THR A  89      32.255  12.350 -28.361  1.00  0.77           H  
ATOM   1277 2HG2 THR A  89      32.423  14.058 -27.887  1.00  0.77           H  
ATOM   1278 3HG2 THR A  89      33.125  12.778 -26.872  1.00  0.77           H  
ATOM   1279  N   ASP A  90      29.562  13.957 -23.570  1.00  0.74           N  
ATOM   1280  CA  ASP A  90      28.278  13.850 -22.874  1.00  0.74           C  
ATOM   1281  C   ASP A  90      28.128  14.709 -21.614  1.00  0.74           C  
ATOM   1282  O   ASP A  90      29.107  15.072 -20.956  1.00  0.74           O  
ATOM   1283  CB  ASP A  90      28.071  12.385 -22.479  1.00  0.74           C  
ATOM   1284  CG  ASP A  90      27.968  11.461 -23.698  1.00  0.74           C  
ATOM   1285  OD1 ASP A  90      29.004  11.012 -24.172  1.00  0.74           O  
ATOM   1286  OD2 ASP A  90      26.877  11.223 -24.153  1.00  0.74           O  
ATOM   1287  H   ASP A  90      30.428  13.967 -23.028  1.00  0.74           H  
ATOM   1288  HA  ASP A  90      27.492  14.145 -23.570  1.00  0.74           H  
ATOM   1289 1HB  ASP A  90      28.904  12.055 -21.853  1.00  0.74           H  
ATOM   1290 2HB  ASP A  90      27.162  12.291 -21.877  1.00  0.74           H  
ATOM   1291  N   ASP A  91      26.873  15.051 -21.293  1.00  0.69           N  
ATOM   1292  CA  ASP A  91      26.553  15.767 -20.055  1.00  0.69           C  
ATOM   1293  C   ASP A  91      26.453  14.742 -18.935  1.00  0.69           C  
ATOM   1294  O   ASP A  91      25.657  13.808 -19.024  1.00  0.69           O  
ATOM   1295  CB  ASP A  91      25.229  16.522 -20.173  1.00  0.69           C  
ATOM   1296  CG  ASP A  91      25.280  17.657 -21.200  1.00  0.69           C  
ATOM   1297  OD1 ASP A  91      26.358  17.977 -21.661  1.00  0.69           O  
ATOM   1298  OD2 ASP A  91      24.251  18.186 -21.523  1.00  0.69           O  
ATOM   1299  H   ASP A  91      26.121  14.762 -21.902  1.00  0.69           H  
ATOM   1300  HA  ASP A  91      27.353  16.467 -19.821  1.00  0.69           H  
ATOM   1301 1HB  ASP A  91      24.443  15.836 -20.459  1.00  0.69           H  
ATOM   1302 2HB  ASP A  91      24.964  16.937 -19.197  1.00  0.69           H  
ATOM   1303  N   ILE A  92      27.301  14.862 -17.934  1.00  0.64           N  
ATOM   1304  CA  ILE A  92      27.367  13.861 -16.882  1.00  0.64           C  
ATOM   1305  C   ILE A  92      27.329  14.468 -15.503  1.00  0.64           C  
ATOM   1306  O   ILE A  92      27.423  15.689 -15.343  1.00  0.64           O  
ATOM   1307  CB  ILE A  92      28.655  13.068 -16.980  1.00  0.64           C  
ATOM   1308  CG1 ILE A  92      29.778  13.923 -16.751  1.00  0.64           C  
ATOM   1309  CG2 ILE A  92      28.796  12.535 -18.356  1.00  0.64           C  
ATOM   1310  CD1 ILE A  92      30.956  13.150 -16.593  1.00  0.64           C  
ATOM   1311  H   ILE A  92      27.933  15.658 -17.918  1.00  0.64           H  
ATOM   1312  HA  ILE A  92      26.517  13.191 -16.981  1.00  0.64           H  
ATOM   1313  HB  ILE A  92      28.669  12.264 -16.254  1.00  0.64           H  
ATOM   1314 1HG1 ILE A  92      29.899  14.607 -17.597  1.00  0.64           H  
ATOM   1315 2HG1 ILE A  92      29.621  14.510 -15.853  1.00  0.64           H  
ATOM   1316 1HG2 ILE A  92      29.727  12.006 -18.427  1.00  0.64           H  
ATOM   1317 2HG2 ILE A  92      27.954  11.875 -18.571  1.00  0.64           H  
ATOM   1318 3HG2 ILE A  92      28.811  13.345 -19.065  1.00  0.64           H  
ATOM   1319 1HD1 ILE A  92      31.743  13.819 -16.427  1.00  0.64           H  
ATOM   1320 2HD1 ILE A  92      30.820  12.494 -15.736  1.00  0.64           H  
ATOM   1321 3HD1 ILE A  92      31.143  12.555 -17.480  1.00  0.64           H  
ATOM   1322  N   VAL A  93      27.229  13.626 -14.486  1.00  0.59           N  
ATOM   1323  CA  VAL A  93      27.325  14.169 -13.149  1.00  0.59           C  
ATOM   1324  C   VAL A  93      28.809  14.345 -12.834  1.00  0.59           C  
ATOM   1325  O   VAL A  93      29.597  13.392 -12.877  1.00  0.59           O  
ATOM   1326  CB  VAL A  93      26.658  13.256 -12.121  1.00  0.59           C  
ATOM   1327  CG1 VAL A  93      26.834  13.824 -10.737  1.00  0.59           C  
ATOM   1328  CG2 VAL A  93      25.179  13.086 -12.461  1.00  0.59           C  
ATOM   1329  H   VAL A  93      27.146  12.617 -14.639  1.00  0.59           H  
ATOM   1330  HA  VAL A  93      26.835  15.142 -13.117  1.00  0.59           H  
ATOM   1331  HB  VAL A  93      27.148  12.288 -12.153  1.00  0.59           H  
ATOM   1332 1HG1 VAL A  93      26.371  13.152 -10.035  1.00  0.59           H  
ATOM   1333 2HG1 VAL A  93      27.895  13.921 -10.508  1.00  0.59           H  
ATOM   1334 3HG1 VAL A  93      26.360  14.806 -10.672  1.00  0.59           H  
ATOM   1335 1HG2 VAL A  93      24.711  12.415 -11.741  1.00  0.59           H  
ATOM   1336 2HG2 VAL A  93      24.676  14.050 -12.435  1.00  0.59           H  
ATOM   1337 3HG2 VAL A  93      25.099  12.663 -13.456  1.00  0.59           H  
ATOM   1338  N   THR A  94      29.179  15.581 -12.554  1.00  0.57           N  
ATOM   1339  CA  THR A  94      30.557  15.965 -12.317  1.00  0.57           C  
ATOM   1340  C   THR A  94      30.892  16.047 -10.838  1.00  0.57           C  
ATOM   1341  O   THR A  94      32.053  15.894 -10.458  1.00  0.57           O  
ATOM   1342  CB  THR A  94      30.846  17.283 -13.055  1.00  0.57           C  
ATOM   1343  OG1 THR A  94      29.931  18.301 -12.601  1.00  0.57           O  
ATOM   1344  CG2 THR A  94      30.664  17.083 -14.567  1.00  0.57           C  
ATOM   1345  H   THR A  94      28.457  16.295 -12.511  1.00  0.57           H  
ATOM   1346  HA  THR A  94      31.194  15.203 -12.759  1.00  0.57           H  
ATOM   1347  HB  THR A  94      31.871  17.602 -12.847  1.00  0.57           H  
ATOM   1348  HG1 THR A  94      29.033  17.901 -12.541  1.00  0.57           H  
ATOM   1349 1HG2 THR A  94      30.866  18.020 -15.087  1.00  0.57           H  
ATOM   1350 2HG2 THR A  94      31.350  16.316 -14.923  1.00  0.57           H  
ATOM   1351 3HG2 THR A  94      29.645  16.775 -14.771  1.00  0.57           H  
ATOM   1352  N   SER A  95      29.868  16.213 -10.008  1.00  0.56           N  
ATOM   1353  CA  SER A  95      30.069  16.244  -8.561  1.00  0.56           C  
ATOM   1354  C   SER A  95      28.819  15.857  -7.822  1.00  0.56           C  
ATOM   1355  O   SER A  95      27.712  16.157  -8.269  1.00  0.56           O  
ATOM   1356  CB  SER A  95      30.500  17.602  -8.058  1.00  0.56           C  
ATOM   1357  OG  SER A  95      30.709  17.571  -6.669  1.00  0.56           O  
ATOM   1358  H   SER A  95      28.949  16.375 -10.412  1.00  0.56           H  
ATOM   1359  HA  SER A  95      30.842  15.523  -8.311  1.00  0.56           H  
ATOM   1360 1HB  SER A  95      31.399  17.888  -8.555  1.00  0.56           H  
ATOM   1361 2HB  SER A  95      29.744  18.335  -8.289  1.00  0.56           H  
ATOM   1362  HG  SER A  95      31.313  16.809  -6.509  1.00  0.56           H  
ATOM   1363  N   LEU A  96      29.017  15.209  -6.683  1.00  0.56           N  
ATOM   1364  CA  LEU A  96      27.944  14.858  -5.761  1.00  0.56           C  
ATOM   1365  C   LEU A  96      28.303  15.155  -4.323  1.00  0.56           C  
ATOM   1366  O   LEU A  96      29.443  15.019  -3.898  1.00  0.56           O  
ATOM   1367  CB  LEU A  96      27.509  13.392  -5.887  1.00  0.56           C  
ATOM   1368  CG  LEU A  96      26.806  13.051  -7.145  1.00  0.56           C  
ATOM   1369  CD1 LEU A  96      26.630  11.585  -7.226  1.00  0.56           C  
ATOM   1370  CD2 LEU A  96      25.464  13.768  -7.174  1.00  0.56           C  
ATOM   1371  H   LEU A  96      29.985  15.016  -6.430  1.00  0.56           H  
ATOM   1372  HA  LEU A  96      27.077  15.467  -6.007  1.00  0.56           H  
ATOM   1373 1HB  LEU A  96      28.391  12.758  -5.818  1.00  0.56           H  
ATOM   1374 2HB  LEU A  96      26.846  13.153  -5.053  1.00  0.56           H  
ATOM   1375  HG  LEU A  96      27.392  13.372  -7.975  1.00  0.56           H  
ATOM   1376 1HD1 LEU A  96      26.118  11.343  -8.152  1.00  0.56           H  
ATOM   1377 2HD1 LEU A  96      27.602  11.101  -7.201  1.00  0.56           H  
ATOM   1378 3HD1 LEU A  96      26.034  11.243  -6.381  1.00  0.56           H  
ATOM   1379 1HD2 LEU A  96      24.962  13.538  -8.096  1.00  0.56           H  
ATOM   1380 2HD2 LEU A  96      24.853  13.450  -6.328  1.00  0.56           H  
ATOM   1381 3HD2 LEU A  96      25.626  14.840  -7.113  1.00  0.56           H  
ATOM   1382  N   LYS A  97      27.316  15.555  -3.562  1.00  0.58           N  
ATOM   1383  CA  LYS A  97      27.482  15.807  -2.149  1.00  0.58           C  
ATOM   1384  C   LYS A  97      26.368  15.124  -1.389  1.00  0.58           C  
ATOM   1385  O   LYS A  97      25.189  15.229  -1.747  1.00  0.58           O  
ATOM   1386  CB  LYS A  97      27.502  17.312  -1.892  1.00  0.58           C  
ATOM   1387  CG  LYS A  97      27.723  17.768  -0.446  1.00  0.58           C  
ATOM   1388  CD  LYS A  97      27.775  19.304  -0.397  1.00  0.58           C  
ATOM   1389  CE  LYS A  97      28.043  19.842   0.994  1.00  0.58           C  
ATOM   1390  NZ  LYS A  97      28.067  21.340   1.011  1.00  0.58           N  
ATOM   1391  H   LYS A  97      26.413  15.713  -3.985  1.00  0.58           H  
ATOM   1392  HA  LYS A  97      28.419  15.374  -1.818  1.00  0.58           H  
ATOM   1393 1HB  LYS A  97      28.280  17.767  -2.504  1.00  0.58           H  
ATOM   1394 2HB  LYS A  97      26.561  17.724  -2.214  1.00  0.58           H  
ATOM   1395 1HG  LYS A  97      26.898  17.417   0.173  1.00  0.58           H  
ATOM   1396 2HG  LYS A  97      28.648  17.346  -0.053  1.00  0.58           H  
ATOM   1397 1HD  LYS A  97      28.561  19.657  -1.066  1.00  0.58           H  
ATOM   1398 2HD  LYS A  97      26.820  19.703  -0.746  1.00  0.58           H  
ATOM   1399 1HE  LYS A  97      27.270  19.488   1.674  1.00  0.58           H  
ATOM   1400 2HE  LYS A  97      29.009  19.477   1.331  1.00  0.58           H  
ATOM   1401 1HZ  LYS A  97      28.253  21.664   1.949  1.00  0.58           H  
ATOM   1402 2HZ  LYS A  97      28.793  21.673   0.389  1.00  0.58           H  
ATOM   1403 3HZ  LYS A  97      27.171  21.695   0.703  1.00  0.58           H  
ATOM   1404  N   ILE A  98      26.753  14.391  -0.357  1.00  0.61           N  
ATOM   1405  CA  ILE A  98      25.787  13.693   0.465  1.00  0.61           C  
ATOM   1406  C   ILE A  98      25.776  14.302   1.828  1.00  0.61           C  
ATOM   1407  O   ILE A  98      26.818  14.363   2.491  1.00  0.61           O  
ATOM   1408  CB  ILE A  98      26.109  12.200   0.583  1.00  0.61           C  
ATOM   1409  CG1 ILE A  98      26.102  11.554  -0.793  1.00  0.61           C  
ATOM   1410  CG2 ILE A  98      25.112  11.502   1.508  1.00  0.61           C  
ATOM   1411  CD1 ILE A  98      26.640  10.165  -0.796  1.00  0.61           C  
ATOM   1412  H   ILE A  98      27.747  14.362  -0.114  1.00  0.61           H  
ATOM   1413  HA  ILE A  98      24.801  13.818   0.039  1.00  0.61           H  
ATOM   1414  HB  ILE A  98      27.112  12.093   0.985  1.00  0.61           H  
ATOM   1415 1HG1 ILE A  98      25.102  11.513  -1.159  1.00  0.61           H  
ATOM   1416 2HG1 ILE A  98      26.691  12.160  -1.470  1.00  0.61           H  
ATOM   1417 1HG2 ILE A  98      25.361  10.445   1.590  1.00  0.61           H  
ATOM   1418 2HG2 ILE A  98      25.146  11.959   2.495  1.00  0.61           H  
ATOM   1419 3HG2 ILE A  98      24.115  11.604   1.097  1.00  0.61           H  
ATOM   1420 1HD1 ILE A  98      26.616   9.772  -1.801  1.00  0.61           H  
ATOM   1421 2HD1 ILE A  98      27.651  10.166  -0.449  1.00  0.61           H  
ATOM   1422 3HD1 ILE A  98      26.040   9.540  -0.139  1.00  0.61           H  
ATOM   1423  N   ILE A  99      24.598  14.767   2.238  1.00  0.65           N  
ATOM   1424  CA  ILE A  99      24.414  15.393   3.522  1.00  0.65           C  
ATOM   1425  C   ILE A  99      23.524  14.558   4.409  1.00  0.65           C  
ATOM   1426  O   ILE A  99      22.350  14.298   4.072  1.00  0.65           O  
ATOM   1427  CB  ILE A  99      23.777  16.767   3.350  1.00  0.65           C  
ATOM   1428  CG1 ILE A  99      24.672  17.635   2.477  1.00  0.65           C  
ATOM   1429  CG2 ILE A  99      23.515  17.417   4.705  1.00  0.65           C  
ATOM   1430  CD1 ILE A  99      24.043  18.902   2.031  1.00  0.65           C  
ATOM   1431  H   ILE A  99      23.788  14.714   1.619  1.00  0.65           H  
ATOM   1432  HA  ILE A  99      25.378  15.484   3.989  1.00  0.65           H  
ATOM   1433  HB  ILE A  99      22.847  16.642   2.830  1.00  0.65           H  
ATOM   1434 1HG1 ILE A  99      25.544  17.875   3.024  1.00  0.65           H  
ATOM   1435 2HG1 ILE A  99      24.953  17.073   1.590  1.00  0.65           H  
ATOM   1436 1HG2 ILE A  99      23.039  18.384   4.552  1.00  0.65           H  
ATOM   1437 2HG2 ILE A  99      22.855  16.780   5.294  1.00  0.65           H  
ATOM   1438 3HG2 ILE A  99      24.443  17.556   5.240  1.00  0.65           H  
ATOM   1439 1HD1 ILE A  99      24.741  19.460   1.415  1.00  0.65           H  
ATOM   1440 2HD1 ILE A  99      23.156  18.676   1.445  1.00  0.65           H  
ATOM   1441 3HD1 ILE A  99      23.763  19.499   2.896  1.00  0.65           H  
ATOM   1442  N   THR A 100      24.055  14.168   5.556  1.00  0.72           N  
ATOM   1443  CA  THR A 100      23.281  13.345   6.459  1.00  0.72           C  
ATOM   1444  C   THR A 100      22.779  14.117   7.682  1.00  0.72           C  
ATOM   1445  O   THR A 100      23.223  15.232   7.977  1.00  0.72           O  
ATOM   1446  CB  THR A 100      24.100  12.115   6.885  1.00  0.72           C  
ATOM   1447  OG1 THR A 100      25.204  12.521   7.698  1.00  0.72           O  
ATOM   1448  CG2 THR A 100      24.657  11.421   5.647  1.00  0.72           C  
ATOM   1449  H   THR A 100      25.033  14.403   5.784  1.00  0.72           H  
ATOM   1450  HA  THR A 100      22.410  12.998   5.933  1.00  0.72           H  
ATOM   1451  HB  THR A 100      23.473  11.427   7.419  1.00  0.72           H  
ATOM   1452  HG1 THR A 100      25.609  13.333   7.318  1.00  0.72           H  
ATOM   1453 1HG2 THR A 100      25.239  10.554   5.948  1.00  0.72           H  
ATOM   1454 2HG2 THR A 100      23.839  11.111   5.025  1.00  0.72           H  
ATOM   1455 3HG2 THR A 100      25.299  12.113   5.095  1.00  0.72           H  
ATOM   1456  N   SER A 101      21.886  13.479   8.431  1.00  0.80           N  
ATOM   1457  CA  SER A 101      21.292  14.051   9.635  1.00  0.80           C  
ATOM   1458  C   SER A 101      22.298  14.346  10.754  1.00  0.80           C  
ATOM   1459  O   SER A 101      22.004  15.119  11.664  1.00  0.80           O  
ATOM   1460  CB  SER A 101      20.180  13.131  10.124  1.00  0.80           C  
ATOM   1461  OG  SER A 101      20.678  11.895  10.548  1.00  0.80           O  
ATOM   1462  H   SER A 101      21.566  12.573   8.101  1.00  0.80           H  
ATOM   1463  HA  SER A 101      20.833  14.999   9.353  1.00  0.80           H  
ATOM   1464 1HB  SER A 101      19.638  13.607  10.937  1.00  0.80           H  
ATOM   1465 2HB  SER A 101      19.474  12.969   9.312  1.00  0.80           H  
ATOM   1466  HG  SER A 101      21.040  12.052  11.430  1.00  0.80           H  
ATOM   1467  N   LYS A 102      23.478  13.733  10.688  1.00  0.89           N  
ATOM   1468  CA  LYS A 102      24.521  13.948  11.686  1.00  0.89           C  
ATOM   1469  C   LYS A 102      25.682  14.818  11.188  1.00  0.89           C  
ATOM   1470  O   LYS A 102      26.713  14.917  11.857  1.00  0.89           O  
ATOM   1471  CB  LYS A 102      25.048  12.612  12.185  1.00  0.89           C  
ATOM   1472  CG  LYS A 102      23.999  11.812  12.906  1.00  0.89           C  
ATOM   1473  CD  LYS A 102      24.538  10.545  13.508  1.00  0.89           C  
ATOM   1474  CE  LYS A 102      23.409   9.807  14.174  1.00  0.89           C  
ATOM   1475  NZ  LYS A 102      23.815   8.536  14.773  1.00  0.89           N  
ATOM   1476  H   LYS A 102      23.653  13.102   9.914  1.00  0.89           H  
ATOM   1477  HA  LYS A 102      24.074  14.465  12.533  1.00  0.89           H  
ATOM   1478 1HB  LYS A 102      25.401  12.022  11.335  1.00  0.89           H  
ATOM   1479 2HB  LYS A 102      25.891  12.772  12.856  1.00  0.89           H  
ATOM   1480 1HG  LYS A 102      23.554  12.420  13.693  1.00  0.89           H  
ATOM   1481 2HG  LYS A 102      23.215  11.541  12.198  1.00  0.89           H  
ATOM   1482 1HD  LYS A 102      24.977   9.916  12.736  1.00  0.89           H  
ATOM   1483 2HD  LYS A 102      25.303  10.775  14.246  1.00  0.89           H  
ATOM   1484 1HE  LYS A 102      22.982  10.437  14.948  1.00  0.89           H  
ATOM   1485 2HE  LYS A 102      22.653   9.611  13.432  1.00  0.89           H  
ATOM   1486 1HZ  LYS A 102      22.975   8.115  15.172  1.00  0.89           H  
ATOM   1487 2HZ  LYS A 102      24.197   7.875  14.071  1.00  0.89           H  
ATOM   1488 3HZ  LYS A 102      24.500   8.682  15.486  1.00  0.89           H  
ATOM   1489  N   GLY A 103      25.530  15.439  10.019  1.00  0.95           N  
ATOM   1490  CA  GLY A 103      26.594  16.260   9.440  1.00  0.95           C  
ATOM   1491  C   GLY A 103      26.691  15.967   7.954  1.00  0.95           C  
ATOM   1492  O   GLY A 103      26.157  14.954   7.496  1.00  0.95           O  
ATOM   1493  H   GLY A 103      24.656  15.343   9.499  1.00  0.95           H  
ATOM   1494 1HA  GLY A 103      26.376  17.317   9.602  1.00  0.95           H  
ATOM   1495 2HA  GLY A 103      27.543  16.039   9.925  1.00  0.95           H  
ATOM   1496  N   VAL A 104      27.442  16.779   7.204  1.00  0.97           N  
ATOM   1497  CA  VAL A 104      27.488  16.530   5.769  1.00  0.97           C  
ATOM   1498  C   VAL A 104      28.067  15.165   5.423  1.00  0.97           C  
ATOM   1499  O   VAL A 104      27.323  14.274   5.034  1.00  0.97           O  
ATOM   1500  CB  VAL A 104      28.325  17.612   5.059  1.00  0.97           C  
ATOM   1501  CG1 VAL A 104      28.544  17.232   3.575  1.00  0.97           C  
ATOM   1502  CG2 VAL A 104      27.604  18.948   5.174  1.00  0.97           C  
ATOM   1503  H   VAL A 104      27.910  17.576   7.613  1.00  0.97           H  
ATOM   1504  HA  VAL A 104      26.479  16.596   5.401  1.00  0.97           H  
ATOM   1505  HB  VAL A 104      29.303  17.682   5.530  1.00  0.97           H  
ATOM   1506 1HG1 VAL A 104      29.142  17.995   3.102  1.00  0.97           H  
ATOM   1507 2HG1 VAL A 104      29.061  16.288   3.494  1.00  0.97           H  
ATOM   1508 3HG1 VAL A 104      27.604  17.144   3.066  1.00  0.97           H  
ATOM   1509 1HG2 VAL A 104      28.192  19.720   4.684  1.00  0.97           H  
ATOM   1510 2HG2 VAL A 104      26.633  18.885   4.706  1.00  0.97           H  
ATOM   1511 3HG2 VAL A 104      27.478  19.202   6.227  1.00  0.97           H  
ATOM   1512  N   THR A 105      29.329  14.966   5.801  1.00  0.93           N  
ATOM   1513  CA  THR A 105      30.159  13.775   5.586  1.00  0.93           C  
ATOM   1514  C   THR A 105      30.920  13.724   4.226  1.00  0.93           C  
ATOM   1515  O   THR A 105      32.147  13.625   4.273  1.00  0.93           O  
ATOM   1516  CB  THR A 105      29.339  12.472   5.769  1.00  0.93           C  
ATOM   1517  OG1 THR A 105      28.744  12.468   7.068  1.00  0.93           O  
ATOM   1518  CG2 THR A 105      30.250  11.295   5.722  1.00  0.93           C  
ATOM   1519  H   THR A 105      29.797  15.763   6.198  1.00  0.93           H  
ATOM   1520  HA  THR A 105      30.919  13.772   6.368  1.00  0.93           H  
ATOM   1521  HB  THR A 105      28.593  12.344   4.992  1.00  0.93           H  
ATOM   1522  HG1 THR A 105      27.932  12.995   7.041  1.00  0.93           H  
ATOM   1523 1HG2 THR A 105      29.672  10.390   5.880  1.00  0.93           H  
ATOM   1524 2HG2 THR A 105      30.715  11.257   4.786  1.00  0.93           H  
ATOM   1525 3HG2 THR A 105      31.003  11.383   6.500  1.00  0.93           H  
ATOM   1526  N   ARG A 106      30.283  13.789   3.028  1.00  0.85           N  
ATOM   1527  CA  ARG A 106      31.151  13.763   1.805  1.00  0.85           C  
ATOM   1528  C   ARG A 106      30.775  14.583   0.570  1.00  0.85           C  
ATOM   1529  O   ARG A 106      29.604  14.791   0.244  1.00  0.85           O  
ATOM   1530  CB  ARG A 106      31.382  12.366   1.249  1.00  0.85           C  
ATOM   1531  CG  ARG A 106      32.189  11.374   2.067  1.00  0.85           C  
ATOM   1532  CD  ARG A 106      33.624  11.748   2.112  1.00  0.85           C  
ATOM   1533  NE  ARG A 106      34.427  10.749   2.796  1.00  0.85           N  
ATOM   1534  CZ  ARG A 106      34.617  10.684   4.135  1.00  0.85           C  
ATOM   1535  NH1 ARG A 106      34.051  11.557   4.950  1.00  0.85           N  
ATOM   1536  NH2 ARG A 106      35.387   9.731   4.637  1.00  0.85           N  
ATOM   1537  H   ARG A 106      29.261  13.871   2.954  1.00  0.85           H  
ATOM   1538  HA  ARG A 106      32.128  14.130   2.114  1.00  0.85           H  
ATOM   1539 1HB  ARG A 106      30.433  11.942   1.030  1.00  0.85           H  
ATOM   1540 2HB  ARG A 106      31.907  12.458   0.298  1.00  0.85           H  
ATOM   1541 1HG  ARG A 106      31.842  11.313   3.046  1.00  0.85           H  
ATOM   1542 2HG  ARG A 106      32.115  10.390   1.605  1.00  0.85           H  
ATOM   1543 1HD  ARG A 106      33.996  11.834   1.088  1.00  0.85           H  
ATOM   1544 2HD  ARG A 106      33.755  12.698   2.618  1.00  0.85           H  
ATOM   1545  HE  ARG A 106      34.893  10.056   2.225  1.00  0.85           H  
ATOM   1546 1HH1 ARG A 106      33.442  12.308   4.591  1.00  0.85           H  
ATOM   1547 2HH1 ARG A 106      34.211  11.491   5.942  1.00  0.85           H  
ATOM   1548 1HH2 ARG A 106      35.823   9.057   4.022  1.00  0.85           H  
ATOM   1549 2HH2 ARG A 106      35.536   9.675   5.633  1.00  0.85           H  
ATOM   1550  N   THR A 107      31.832  14.941  -0.177  1.00  0.77           N  
ATOM   1551  CA  THR A 107      31.756  15.535  -1.516  1.00  0.77           C  
ATOM   1552  C   THR A 107      32.610  14.676  -2.461  1.00  0.77           C  
ATOM   1553  O   THR A 107      33.722  14.284  -2.100  1.00  0.77           O  
ATOM   1554  CB  THR A 107      32.241  16.999  -1.551  1.00  0.77           C  
ATOM   1555  OG1 THR A 107      31.444  17.783  -0.654  1.00  0.77           O  
ATOM   1556  CG2 THR A 107      32.092  17.571  -2.967  1.00  0.77           C  
ATOM   1557  H   THR A 107      32.753  14.761   0.194  1.00  0.77           H  
ATOM   1558  HA  THR A 107      30.729  15.504  -1.865  1.00  0.77           H  
ATOM   1559  HB  THR A 107      33.284  17.049  -1.245  1.00  0.77           H  
ATOM   1560  HG1 THR A 107      30.521  17.693  -0.903  1.00  0.77           H  
ATOM   1561 1HG2 THR A 107      32.423  18.605  -2.976  1.00  0.77           H  
ATOM   1562 2HG2 THR A 107      32.695  16.999  -3.671  1.00  0.77           H  
ATOM   1563 3HG2 THR A 107      31.042  17.521  -3.269  1.00  0.77           H  
ATOM   1564  N   TYR A 108      32.091  14.383  -3.653  1.00  0.71           N  
ATOM   1565  CA  TYR A 108      32.767  13.541  -4.635  1.00  0.71           C  
ATOM   1566  C   TYR A 108      32.918  14.297  -5.956  1.00  0.71           C  
ATOM   1567  O   TYR A 108      32.106  15.181  -6.267  1.00  0.71           O  
ATOM   1568  CB  TYR A 108      31.925  12.308  -4.888  1.00  0.71           C  
ATOM   1569  CG  TYR A 108      31.510  11.617  -3.638  1.00  0.71           C  
ATOM   1570  CD1 TYR A 108      30.278  11.948  -3.127  1.00  0.71           C  
ATOM   1571  CD2 TYR A 108      32.297  10.702  -2.983  1.00  0.71           C  
ATOM   1572  CE1 TYR A 108      29.816  11.371  -2.013  1.00  0.71           C  
ATOM   1573  CE2 TYR A 108      31.792  10.112  -1.832  1.00  0.71           C  
ATOM   1574  CZ  TYR A 108      30.576  10.434  -1.373  1.00  0.71           C  
ATOM   1575  OH  TYR A 108      30.110   9.819  -0.258  1.00  0.71           O  
ATOM   1576  H   TYR A 108      31.168  14.733  -3.865  1.00  0.71           H  
ATOM   1577  HA  TYR A 108      33.758  13.269  -4.267  1.00  0.71           H  
ATOM   1578 1HB  TYR A 108      31.025  12.588  -5.441  1.00  0.71           H  
ATOM   1579 2HB  TYR A 108      32.482  11.601  -5.503  1.00  0.71           H  
ATOM   1580  HD1 TYR A 108      29.669  12.674  -3.636  1.00  0.71           H  
ATOM   1581  HD2 TYR A 108      33.284  10.430  -3.367  1.00  0.71           H  
ATOM   1582  HE1 TYR A 108      28.852  11.645  -1.643  1.00  0.71           H  
ATOM   1583  HE2 TYR A 108      32.346   9.382  -1.292  1.00  0.71           H  
ATOM   1584  HH  TYR A 108      30.725   9.128   0.005  1.00  0.71           H  
ATOM   1585  N   GLY A 109      33.900  13.909  -6.777  1.00  0.66           N  
ATOM   1586  CA  GLY A 109      34.077  14.557  -8.087  1.00  0.66           C  
ATOM   1587  C   GLY A 109      34.601  15.991  -7.956  1.00  0.66           C  
ATOM   1588  O   GLY A 109      35.349  16.303  -7.021  1.00  0.66           O  
ATOM   1589  H   GLY A 109      34.516  13.134  -6.523  1.00  0.66           H  
ATOM   1590 1HA  GLY A 109      34.774  13.975  -8.690  1.00  0.66           H  
ATOM   1591 2HA  GLY A 109      33.132  14.557  -8.624  1.00  0.66           H  
ATOM   1592  N   SER A 110      34.236  16.850  -8.911  1.00  0.64           N  
ATOM   1593  CA  SER A 110      34.720  18.232  -8.950  1.00  0.64           C  
ATOM   1594  C   SER A 110      33.625  19.178  -9.464  1.00  0.64           C  
ATOM   1595  O   SER A 110      33.137  19.060 -10.594  1.00  0.64           O  
ATOM   1596  CB  SER A 110      35.971  18.336  -9.814  1.00  0.64           C  
ATOM   1597  OG  SER A 110      36.458  19.652  -9.848  1.00  0.64           O  
ATOM   1598  H   SER A 110      33.591  16.520  -9.625  1.00  0.64           H  
ATOM   1599  HA  SER A 110      34.979  18.533  -7.935  1.00  0.64           H  
ATOM   1600 1HB  SER A 110      36.737  17.665  -9.427  1.00  0.64           H  
ATOM   1601 2HB  SER A 110      35.737  18.014 -10.823  1.00  0.64           H  
ATOM   1602  HG  SER A 110      37.282  19.615 -10.337  1.00  0.64           H  
ATOM   1603  N   GLY A 111      33.265  20.157  -8.628  1.00  0.63           N  
ATOM   1604  CA  GLY A 111      32.153  21.085  -8.884  1.00  0.63           C  
ATOM   1605  C   GLY A 111      32.411  22.112  -9.983  1.00  0.63           C  
ATOM   1606  O   GLY A 111      32.524  23.309  -9.720  1.00  0.63           O  
ATOM   1607  H   GLY A 111      33.752  20.225  -7.746  1.00  0.63           H  
ATOM   1608 1HA  GLY A 111      31.269  20.504  -9.141  1.00  0.63           H  
ATOM   1609 2HA  GLY A 111      31.913  21.607  -7.960  1.00  0.63           H  
ATOM   1610  N   THR A 112      32.492  21.618 -11.212  1.00  0.62           N  
ATOM   1611  CA  THR A 112      32.760  22.422 -12.396  1.00  0.62           C  
ATOM   1612  C   THR A 112      31.541  22.620 -13.305  1.00  0.62           C  
ATOM   1613  O   THR A 112      31.631  23.302 -14.326  1.00  0.62           O  
ATOM   1614  CB  THR A 112      33.888  21.767 -13.207  1.00  0.62           C  
ATOM   1615  OG1 THR A 112      33.484  20.449 -13.613  1.00  0.62           O  
ATOM   1616  CG2 THR A 112      35.135  21.657 -12.351  1.00  0.62           C  
ATOM   1617  H   THR A 112      32.418  20.606 -11.297  1.00  0.62           H  
ATOM   1618  HA  THR A 112      33.094  23.407 -12.070  1.00  0.62           H  
ATOM   1619  HB  THR A 112      34.098  22.367 -14.091  1.00  0.62           H  
ATOM   1620  HG1 THR A 112      33.347  19.898 -12.817  1.00  0.62           H  
ATOM   1621 1HG2 THR A 112      35.932  21.188 -12.924  1.00  0.62           H  
ATOM   1622 2HG2 THR A 112      35.449  22.650 -12.035  1.00  0.62           H  
ATOM   1623 3HG2 THR A 112      34.917  21.052 -11.476  1.00  0.62           H  
ATOM   1624  N   GLY A 113      30.423  21.988 -12.964  1.00  0.61           N  
ATOM   1625  CA  GLY A 113      29.215  22.049 -13.788  1.00  0.61           C  
ATOM   1626  C   GLY A 113      28.131  22.964 -13.219  1.00  0.61           C  
ATOM   1627  O   GLY A 113      28.405  23.885 -12.446  1.00  0.61           O  
ATOM   1628  H   GLY A 113      30.420  21.449 -12.112  1.00  0.61           H  
ATOM   1629 1HA  GLY A 113      29.473  22.376 -14.794  1.00  0.61           H  
ATOM   1630 2HA  GLY A 113      28.815  21.042 -13.886  1.00  0.61           H  
ATOM   1631  N   ILE A 114      26.890  22.684 -13.603  1.00  0.60           N  
ATOM   1632  CA  ILE A 114      25.723  23.433 -13.178  1.00  0.60           C  
ATOM   1633  C   ILE A 114      25.107  22.738 -11.971  1.00  0.60           C  
ATOM   1634  O   ILE A 114      24.829  21.539 -12.050  1.00  0.60           O  
ATOM   1635  CB  ILE A 114      24.680  23.517 -14.302  1.00  0.60           C  
ATOM   1636  CG1 ILE A 114      25.332  24.127 -15.538  1.00  0.60           C  
ATOM   1637  CG2 ILE A 114      23.467  24.319 -13.851  1.00  0.60           C  
ATOM   1638  CD1 ILE A 114      25.904  25.506 -15.290  1.00  0.60           C  
ATOM   1639  H   ILE A 114      26.757  21.905 -14.237  1.00  0.60           H  
ATOM   1640  HA  ILE A 114      26.047  24.437 -12.945  1.00  0.60           H  
ATOM   1641  HB  ILE A 114      24.365  22.505 -14.568  1.00  0.60           H  
ATOM   1642 1HG1 ILE A 114      26.135  23.469 -15.874  1.00  0.60           H  
ATOM   1643 2HG1 ILE A 114      24.588  24.197 -16.332  1.00  0.60           H  
ATOM   1644 1HG2 ILE A 114      22.736  24.356 -14.654  1.00  0.60           H  
ATOM   1645 2HG2 ILE A 114      23.017  23.844 -12.973  1.00  0.60           H  
ATOM   1646 3HG2 ILE A 114      23.771  25.331 -13.597  1.00  0.60           H  
ATOM   1647 1HD1 ILE A 114      26.354  25.885 -16.208  1.00  0.60           H  
ATOM   1648 2HD1 ILE A 114      25.107  26.179 -14.972  1.00  0.60           H  
ATOM   1649 3HD1 ILE A 114      26.665  25.449 -14.511  1.00  0.60           H  
ATOM   1650  N   PRO A 115      24.957  23.408 -10.825  1.00  0.59           N  
ATOM   1651  CA  PRO A 115      24.471  22.827  -9.595  1.00  0.59           C  
ATOM   1652  C   PRO A 115      22.999  22.476  -9.566  1.00  0.59           C  
ATOM   1653  O   PRO A 115      22.171  23.120 -10.215  1.00  0.59           O  
ATOM   1654  CB  PRO A 115      24.788  23.915  -8.566  1.00  0.59           C  
ATOM   1655  CG  PRO A 115      24.781  25.207  -9.351  1.00  0.59           C  
ATOM   1656  CD  PRO A 115      25.320  24.838 -10.719  1.00  0.59           C  
ATOM   1657  HA  PRO A 115      25.057  21.948  -9.387  1.00  0.59           H  
ATOM   1658 1HB  PRO A 115      24.030  23.896  -7.767  1.00  0.59           H  
ATOM   1659 2HB  PRO A 115      25.757  23.706  -8.091  1.00  0.59           H  
ATOM   1660 1HG  PRO A 115      23.759  25.614  -9.395  1.00  0.59           H  
ATOM   1661 2HG  PRO A 115      25.400  25.961  -8.842  1.00  0.59           H  
ATOM   1662 1HD  PRO A 115      24.797  25.446 -11.463  1.00  0.59           H  
ATOM   1663 2HD  PRO A 115      26.418  24.967 -10.754  1.00  0.59           H  
ATOM   1664  N   PHE A 116      22.685  21.506  -8.714  1.00  0.60           N  
ATOM   1665  CA  PHE A 116      21.313  21.144  -8.399  1.00  0.60           C  
ATOM   1666  C   PHE A 116      21.218  20.742  -6.937  1.00  0.60           C  
ATOM   1667  O   PHE A 116      22.212  20.332  -6.326  1.00  0.60           O  
ATOM   1668  CB  PHE A 116      20.823  19.957  -9.228  1.00  0.60           C  
ATOM   1669  CG  PHE A 116      21.478  18.597  -8.928  1.00  0.60           C  
ATOM   1670  CD1 PHE A 116      20.906  17.752  -7.971  1.00  0.60           C  
ATOM   1671  CD2 PHE A 116      22.608  18.150  -9.602  1.00  0.60           C  
ATOM   1672  CE1 PHE A 116      21.447  16.509  -7.687  1.00  0.60           C  
ATOM   1673  CE2 PHE A 116      23.153  16.895  -9.322  1.00  0.60           C  
ATOM   1674  CZ  PHE A 116      22.569  16.081  -8.363  1.00  0.60           C  
ATOM   1675  H   PHE A 116      23.450  20.991  -8.291  1.00  0.60           H  
ATOM   1676  HA  PHE A 116      20.666  22.005  -8.572  1.00  0.60           H  
ATOM   1677 1HB  PHE A 116      19.761  19.847  -9.050  1.00  0.60           H  
ATOM   1678 2HB  PHE A 116      20.960  20.175 -10.286  1.00  0.60           H  
ATOM   1679  HD1 PHE A 116      20.014  18.089  -7.445  1.00  0.60           H  
ATOM   1680  HD2 PHE A 116      23.067  18.792 -10.356  1.00  0.60           H  
ATOM   1681  HE1 PHE A 116      20.982  15.872  -6.935  1.00  0.60           H  
ATOM   1682  HE2 PHE A 116      24.041  16.554  -9.857  1.00  0.60           H  
ATOM   1683  HZ  PHE A 116      22.994  15.105  -8.146  1.00  0.60           H  
ATOM   1684  N   ARG A 117      20.007  20.818  -6.380  1.00  0.63           N  
ATOM   1685  CA  ARG A 117      19.778  20.375  -5.006  1.00  0.63           C  
ATOM   1686  C   ARG A 117      18.468  19.612  -4.849  1.00  0.63           C  
ATOM   1687  O   ARG A 117      17.427  20.053  -5.347  1.00  0.63           O  
ATOM   1688  CB  ARG A 117      19.728  21.578  -4.064  1.00  0.63           C  
ATOM   1689  CG  ARG A 117      21.018  22.403  -3.942  1.00  0.63           C  
ATOM   1690  CD  ARG A 117      20.841  23.622  -3.094  1.00  0.63           C  
ATOM   1691  NE  ARG A 117      20.590  23.305  -1.698  1.00  0.63           N  
ATOM   1692  CZ  ARG A 117      20.315  24.203  -0.740  1.00  0.63           C  
ATOM   1693  NH1 ARG A 117      20.253  25.493  -1.008  1.00  0.63           N  
ATOM   1694  NH2 ARG A 117      20.111  23.753   0.471  1.00  0.63           N  
ATOM   1695  H   ARG A 117      19.232  21.177  -6.920  1.00  0.63           H  
ATOM   1696  HA  ARG A 117      20.593  19.717  -4.706  1.00  0.63           H  
ATOM   1697 1HB  ARG A 117      18.932  22.250  -4.375  1.00  0.63           H  
ATOM   1698 2HB  ARG A 117      19.480  21.225  -3.056  1.00  0.63           H  
ATOM   1699 1HG  ARG A 117      21.790  21.789  -3.487  1.00  0.63           H  
ATOM   1700 2HG  ARG A 117      21.349  22.732  -4.922  1.00  0.63           H  
ATOM   1701 1HD  ARG A 117      21.743  24.229  -3.146  1.00  0.63           H  
ATOM   1702 2HD  ARG A 117      19.996  24.199  -3.467  1.00  0.63           H  
ATOM   1703  HE  ARG A 117      20.614  22.322  -1.394  1.00  0.63           H  
ATOM   1704 1HH1 ARG A 117      20.414  25.821  -1.949  1.00  0.63           H  
ATOM   1705 2HH1 ARG A 117      20.045  26.151  -0.272  1.00  0.63           H  
ATOM   1706 1HH2 ARG A 117      20.173  22.731   0.613  1.00  0.63           H  
ATOM   1707 2HH2 ARG A 117      19.902  24.377   1.231  1.00  0.63           H  
ATOM   1708  N   VAL A 118      18.518  18.522  -4.085  1.00  0.69           N  
ATOM   1709  CA  VAL A 118      17.348  17.741  -3.714  1.00  0.69           C  
ATOM   1710  C   VAL A 118      17.247  17.479  -2.215  1.00  0.69           C  
ATOM   1711  O   VAL A 118      17.765  16.460  -1.742  1.00  0.69           O  
ATOM   1712  CB  VAL A 118      17.335  16.385  -4.410  1.00  0.69           C  
ATOM   1713  CG1 VAL A 118      16.060  15.644  -4.008  1.00  0.69           C  
ATOM   1714  CG2 VAL A 118      17.367  16.604  -5.899  1.00  0.69           C  
ATOM   1715  H   VAL A 118      19.424  18.197  -3.755  1.00  0.69           H  
ATOM   1716  HA  VAL A 118      16.472  18.266  -4.071  1.00  0.69           H  
ATOM   1717  HB  VAL A 118      18.196  15.784  -4.098  1.00  0.69           H  
ATOM   1718 1HG1 VAL A 118      16.015  14.678  -4.495  1.00  0.69           H  
ATOM   1719 2HG1 VAL A 118      16.048  15.503  -2.925  1.00  0.69           H  
ATOM   1720 3HG1 VAL A 118      15.202  16.237  -4.298  1.00  0.69           H  
ATOM   1721 1HG2 VAL A 118      17.325  15.670  -6.395  1.00  0.69           H  
ATOM   1722 2HG2 VAL A 118      16.505  17.204  -6.192  1.00  0.69           H  
ATOM   1723 3HG2 VAL A 118      18.276  17.119  -6.183  1.00  0.69           H  
ATOM   1724  N   PRO A 119      16.640  18.389  -1.439  1.00  0.78           N  
ATOM   1725  CA  PRO A 119      16.424  18.256  -0.018  1.00  0.78           C  
ATOM   1726  C   PRO A 119      15.298  17.279   0.268  1.00  0.78           C  
ATOM   1727  O   PRO A 119      14.353  17.153  -0.516  1.00  0.78           O  
ATOM   1728  CB  PRO A 119      16.072  19.688   0.406  1.00  0.78           C  
ATOM   1729  CG  PRO A 119      15.426  20.298  -0.816  1.00  0.78           C  
ATOM   1730  CD  PRO A 119      16.142  19.666  -2.006  1.00  0.78           C  
ATOM   1731  HA  PRO A 119      17.348  17.920   0.470  1.00  0.78           H  
ATOM   1732 1HB  PRO A 119      15.403  19.656   1.281  1.00  0.78           H  
ATOM   1733 2HB  PRO A 119      16.989  20.214   0.722  1.00  0.78           H  
ATOM   1734 1HG  PRO A 119      14.346  20.089  -0.813  1.00  0.78           H  
ATOM   1735 2HG  PRO A 119      15.536  21.393  -0.792  1.00  0.78           H  
ATOM   1736 1HD  PRO A 119      15.386  19.509  -2.781  1.00  0.78           H  
ATOM   1737 2HD  PRO A 119      16.976  20.298  -2.349  1.00  0.78           H  
ATOM   1738  N   VAL A 120      15.358  16.683   1.437  1.00  0.88           N  
ATOM   1739  CA  VAL A 120      14.312  15.849   1.990  1.00  0.88           C  
ATOM   1740  C   VAL A 120      13.418  16.670   2.912  1.00  0.88           C  
ATOM   1741  O   VAL A 120      13.909  17.479   3.695  1.00  0.88           O  
ATOM   1742  CB  VAL A 120      14.947  14.704   2.770  1.00  0.88           C  
ATOM   1743  CG1 VAL A 120      13.948  13.903   3.438  1.00  0.88           C  
ATOM   1744  CG2 VAL A 120      15.726  13.824   1.847  1.00  0.88           C  
ATOM   1745  H   VAL A 120      16.208  16.780   1.992  1.00  0.88           H  
ATOM   1746  HA  VAL A 120      13.714  15.444   1.173  1.00  0.88           H  
ATOM   1747  HB  VAL A 120      15.600  15.122   3.533  1.00  0.88           H  
ATOM   1748 1HG1 VAL A 120      14.479  13.157   3.965  1.00  0.88           H  
ATOM   1749 2HG1 VAL A 120      13.394  14.507   4.131  1.00  0.88           H  
ATOM   1750 3HG1 VAL A 120      13.272  13.455   2.719  1.00  0.88           H  
ATOM   1751 1HG2 VAL A 120      16.177  13.030   2.436  1.00  0.88           H  
ATOM   1752 2HG2 VAL A 120      15.065  13.410   1.123  1.00  0.88           H  
ATOM   1753 3HG2 VAL A 120      16.502  14.395   1.343  1.00  0.88           H  
ATOM   1754  N   LEU A 121      12.108  16.491   2.805  1.00  0.98           N  
ATOM   1755  CA  LEU A 121      11.170  17.216   3.658  1.00  0.98           C  
ATOM   1756  C   LEU A 121      11.381  16.829   5.118  1.00  0.98           C  
ATOM   1757  O   LEU A 121      11.696  15.669   5.409  1.00  0.98           O  
ATOM   1758  CB  LEU A 121       9.733  16.895   3.256  1.00  0.98           C  
ATOM   1759  CG  LEU A 121       9.322  17.346   1.855  1.00  0.98           C  
ATOM   1760  CD1 LEU A 121       7.916  16.841   1.560  1.00  0.98           C  
ATOM   1761  CD2 LEU A 121       9.395  18.861   1.773  1.00  0.98           C  
ATOM   1762  H   LEU A 121      11.757  15.830   2.126  1.00  0.98           H  
ATOM   1763  HA  LEU A 121      11.350  18.286   3.549  1.00  0.98           H  
ATOM   1764 1HB  LEU A 121       9.589  15.828   3.321  1.00  0.98           H  
ATOM   1765 2HB  LEU A 121       9.062  17.371   3.971  1.00  0.98           H  
ATOM   1766  HG  LEU A 121       9.999  16.912   1.117  1.00  0.98           H  
ATOM   1767 1HD1 LEU A 121       7.620  17.150   0.558  1.00  0.98           H  
ATOM   1768 2HD1 LEU A 121       7.899  15.757   1.623  1.00  0.98           H  
ATOM   1769 3HD1 LEU A 121       7.220  17.256   2.288  1.00  0.98           H  
ATOM   1770 1HD2 LEU A 121       9.106  19.186   0.773  1.00  0.98           H  
ATOM   1771 2HD2 LEU A 121       8.718  19.298   2.507  1.00  0.98           H  
ATOM   1772 3HD2 LEU A 121      10.416  19.187   1.981  1.00  0.98           H  
ATOM   1773  N   ASP A 122      11.186  17.784   6.028  1.00  1.04           N  
ATOM   1774  CA  ASP A 122      11.394  17.523   7.448  1.00  1.04           C  
ATOM   1775  C   ASP A 122      10.660  16.275   7.912  1.00  1.04           C  
ATOM   1776  O   ASP A 122       9.480  16.083   7.617  1.00  1.04           O  
ATOM   1777  CB  ASP A 122      10.901  18.700   8.304  1.00  1.04           C  
ATOM   1778  CG  ASP A 122      11.752  19.978   8.213  1.00  1.04           C  
ATOM   1779  OD1 ASP A 122      12.804  19.946   7.626  1.00  1.04           O  
ATOM   1780  OD2 ASP A 122      11.326  20.977   8.744  1.00  1.04           O  
ATOM   1781  H   ASP A 122      10.918  18.710   5.727  1.00  1.04           H  
ATOM   1782  HA  ASP A 122      12.461  17.380   7.618  1.00  1.04           H  
ATOM   1783 1HB  ASP A 122       9.880  18.948   8.013  1.00  1.04           H  
ATOM   1784 2HB  ASP A 122      10.866  18.386   9.348  1.00  1.04           H  
ATOM   1785  N   GLY A 123      11.385  15.434   8.648  1.00  1.06           N  
ATOM   1786  CA  GLY A 123      10.871  14.188   9.206  1.00  1.06           C  
ATOM   1787  C   GLY A 123      11.075  12.978   8.286  1.00  1.06           C  
ATOM   1788  O   GLY A 123      10.877  11.838   8.711  1.00  1.06           O  
ATOM   1789  H   GLY A 123      12.350  15.672   8.828  1.00  1.06           H  
ATOM   1790 1HA  GLY A 123      11.359  13.998  10.162  1.00  1.06           H  
ATOM   1791 2HA  GLY A 123       9.808  14.304   9.416  1.00  1.06           H  
ATOM   1792  N   GLY A 124      11.474  13.222   7.037  1.00  1.03           N  
ATOM   1793  CA  GLY A 124      11.676  12.151   6.065  1.00  1.03           C  
ATOM   1794  C   GLY A 124      13.118  11.687   5.925  1.00  1.03           C  
ATOM   1795  O   GLY A 124      13.977  11.970   6.763  1.00  1.03           O  
ATOM   1796  H   GLY A 124      11.612  14.184   6.723  1.00  1.03           H  
ATOM   1797 1HA  GLY A 124      11.041  11.300   6.316  1.00  1.03           H  
ATOM   1798 2HA  GLY A 124      11.344  12.512   5.095  1.00  1.03           H  
ATOM   1799  N   LYS A 125      13.368  10.967   4.830  1.00  0.96           N  
ATOM   1800  CA  LYS A 125      14.683  10.417   4.491  1.00  0.96           C  
ATOM   1801  C   LYS A 125      14.762  10.055   3.014  1.00  0.96           C  
ATOM   1802  O   LYS A 125      13.725   9.811   2.377  1.00  0.96           O  
ATOM   1803  CB  LYS A 125      14.945   9.143   5.277  1.00  0.96           C  
ATOM   1804  CG  LYS A 125      13.975   8.003   4.942  1.00  0.96           C  
ATOM   1805  CD  LYS A 125      14.214   6.783   5.808  1.00  0.96           C  
ATOM   1806  CE  LYS A 125      13.369   5.591   5.374  1.00  0.96           C  
ATOM   1807  NZ  LYS A 125      11.904   5.832   5.485  1.00  0.96           N  
ATOM   1808  H   LYS A 125      12.591  10.782   4.213  1.00  0.96           H  
ATOM   1809  HA  LYS A 125      15.457  11.157   4.709  1.00  0.96           H  
ATOM   1810 1HB  LYS A 125      15.951   8.787   5.056  1.00  0.96           H  
ATOM   1811 2HB  LYS A 125      14.893   9.347   6.348  1.00  0.96           H  
ATOM   1812 1HG  LYS A 125      12.944   8.343   5.076  1.00  0.96           H  
ATOM   1813 2HG  LYS A 125      14.109   7.715   3.898  1.00  0.96           H  
ATOM   1814 1HD  LYS A 125      15.251   6.490   5.706  1.00  0.96           H  
ATOM   1815 2HD  LYS A 125      14.013   7.016   6.854  1.00  0.96           H  
ATOM   1816 1HE  LYS A 125      13.603   5.362   4.340  1.00  0.96           H  
ATOM   1817 2HE  LYS A 125      13.635   4.738   6.001  1.00  0.96           H  
ATOM   1818 1HZ  LYS A 125      11.413   5.008   5.185  1.00  0.96           H  
ATOM   1819 2HZ  LYS A 125      11.653   6.050   6.433  1.00  0.96           H  
ATOM   1820 3HZ  LYS A 125      11.653   6.607   4.863  1.00  0.96           H  
ATOM   1821  N   ILE A 126      15.978   9.930   2.474  1.00  0.88           N  
ATOM   1822  CA  ILE A 126      16.052   9.328   1.145  1.00  0.88           C  
ATOM   1823  C   ILE A 126      16.092   7.821   1.370  1.00  0.88           C  
ATOM   1824  O   ILE A 126      16.929   7.333   2.132  1.00  0.88           O  
ATOM   1825  CB  ILE A 126      17.285   9.739   0.311  1.00  0.88           C  
ATOM   1826  CG1 ILE A 126      17.307  11.194   0.119  1.00  0.88           C  
ATOM   1827  CG2 ILE A 126      17.258   9.052  -1.050  1.00  0.88           C  
ATOM   1828  CD1 ILE A 126      18.485  11.681  -0.582  1.00  0.88           C  
ATOM   1829  H   ILE A 126      16.817  10.232   2.982  1.00  0.88           H  
ATOM   1830  HA  ILE A 126      15.157   9.572   0.577  1.00  0.88           H  
ATOM   1831  HB  ILE A 126      18.194   9.458   0.839  1.00  0.88           H  
ATOM   1832 1HG1 ILE A 126      16.461  11.492  -0.395  1.00  0.88           H  
ATOM   1833 2HG1 ILE A 126      17.308  11.650   1.093  1.00  0.88           H  
ATOM   1834 1HG2 ILE A 126      18.125   9.344  -1.632  1.00  0.88           H  
ATOM   1835 2HG2 ILE A 126      17.271   7.981  -0.909  1.00  0.88           H  
ATOM   1836 3HG2 ILE A 126      16.356   9.330  -1.590  1.00  0.88           H  
ATOM   1837 1HD1 ILE A 126      18.433  12.771  -0.652  1.00  0.88           H  
ATOM   1838 2HD1 ILE A 126      19.353  11.389  -0.054  1.00  0.88           H  
ATOM   1839 3HD1 ILE A 126      18.518  11.252  -1.583  1.00  0.88           H  
ATOM   1840  N   ALA A 127      15.154   7.088   0.786  1.00  0.80           N  
ATOM   1841  CA  ALA A 127      15.116   5.639   0.972  1.00  0.80           C  
ATOM   1842  C   ALA A 127      15.993   4.969  -0.060  1.00  0.80           C  
ATOM   1843  O   ALA A 127      16.665   3.973   0.209  1.00  0.80           O  
ATOM   1844  CB  ALA A 127      13.709   5.111   0.863  1.00  0.80           C  
ATOM   1845  H   ALA A 127      14.491   7.536   0.157  1.00  0.80           H  
ATOM   1846  HA  ALA A 127      15.508   5.406   1.963  1.00  0.80           H  
ATOM   1847 1HB  ALA A 127      13.712   4.033   1.019  1.00  0.80           H  
ATOM   1848 2HB  ALA A 127      13.097   5.584   1.623  1.00  0.80           H  
ATOM   1849 3HB  ALA A 127      13.313   5.340  -0.127  1.00  0.80           H  
ATOM   1850  N   GLY A 128      16.006   5.545  -1.253  1.00  0.74           N  
ATOM   1851  CA  GLY A 128      16.750   4.939  -2.337  1.00  0.74           C  
ATOM   1852  C   GLY A 128      17.081   5.911  -3.443  1.00  0.74           C  
ATOM   1853  O   GLY A 128      16.835   7.111  -3.347  1.00  0.74           O  
ATOM   1854  H   GLY A 128      15.443   6.381  -1.407  1.00  0.74           H  
ATOM   1855 1HA  GLY A 128      17.669   4.504  -1.946  1.00  0.74           H  
ATOM   1856 2HA  GLY A 128      16.166   4.124  -2.755  1.00  0.74           H  
ATOM   1857  N   PHE A 129      17.691   5.375  -4.477  1.00  0.69           N  
ATOM   1858  CA  PHE A 129      18.190   6.140  -5.605  1.00  0.69           C  
ATOM   1859  C   PHE A 129      17.863   5.511  -6.956  1.00  0.69           C  
ATOM   1860  O   PHE A 129      17.562   4.316  -7.041  1.00  0.69           O  
ATOM   1861  CB  PHE A 129      19.695   6.274  -5.411  1.00  0.69           C  
ATOM   1862  CG  PHE A 129      20.105   7.058  -4.149  1.00  0.69           C  
ATOM   1863  CD1 PHE A 129      20.141   6.490  -2.873  1.00  0.69           C  
ATOM   1864  CD2 PHE A 129      20.529   8.346  -4.264  1.00  0.69           C  
ATOM   1865  CE1 PHE A 129      20.532   7.236  -1.780  1.00  0.69           C  
ATOM   1866  CE2 PHE A 129      20.952   9.064  -3.156  1.00  0.69           C  
ATOM   1867  CZ  PHE A 129      20.938   8.514  -1.924  1.00  0.69           C  
ATOM   1868  H   PHE A 129      17.840   4.376  -4.473  1.00  0.69           H  
ATOM   1869  HA  PHE A 129      17.741   7.130  -5.581  1.00  0.69           H  
ATOM   1870 1HB  PHE A 129      20.139   5.289  -5.381  1.00  0.69           H  
ATOM   1871 2HB  PHE A 129      20.103   6.809  -6.237  1.00  0.69           H  
ATOM   1872  HD1 PHE A 129      19.838   5.455  -2.738  1.00  0.69           H  
ATOM   1873  HD2 PHE A 129      20.531   8.804  -5.256  1.00  0.69           H  
ATOM   1874  HE1 PHE A 129      20.517   6.801  -0.803  1.00  0.69           H  
ATOM   1875  HE2 PHE A 129      21.290  10.068  -3.270  1.00  0.69           H  
ATOM   1876  HZ  PHE A 129      21.258   9.092  -1.058  1.00  0.69           H  
ATOM   1877  N   PHE A 130      17.936   6.321  -8.007  1.00  0.66           N  
ATOM   1878  CA  PHE A 130      17.802   5.824  -9.387  1.00  0.66           C  
ATOM   1879  C   PHE A 130      18.624   6.683 -10.326  1.00  0.66           C  
ATOM   1880  O   PHE A 130      19.110   7.730  -9.926  1.00  0.66           O  
ATOM   1881  CB  PHE A 130      16.351   5.766  -9.823  1.00  0.66           C  
ATOM   1882  CG  PHE A 130      15.629   7.043  -9.915  1.00  0.66           C  
ATOM   1883  CD1 PHE A 130      15.515   7.673 -11.118  1.00  0.66           C  
ATOM   1884  CD2 PHE A 130      15.049   7.626  -8.812  1.00  0.66           C  
ATOM   1885  CE1 PHE A 130      14.828   8.839 -11.222  1.00  0.66           C  
ATOM   1886  CE2 PHE A 130      14.371   8.798  -8.938  1.00  0.66           C  
ATOM   1887  CZ  PHE A 130      14.260   9.403 -10.145  1.00  0.66           C  
ATOM   1888  H   PHE A 130      18.125   7.312  -7.841  1.00  0.66           H  
ATOM   1889  HA  PHE A 130      18.194   4.811  -9.436  1.00  0.66           H  
ATOM   1890 1HB  PHE A 130      16.305   5.292 -10.808  1.00  0.66           H  
ATOM   1891 2HB  PHE A 130      15.817   5.125  -9.172  1.00  0.66           H  
ATOM   1892  HD1 PHE A 130      15.969   7.219 -12.000  1.00  0.66           H  
ATOM   1893  HD2 PHE A 130      15.128   7.149  -7.841  1.00  0.66           H  
ATOM   1894  HE1 PHE A 130      14.729   9.306 -12.159  1.00  0.66           H  
ATOM   1895  HE2 PHE A 130      13.909   9.251  -8.088  1.00  0.66           H  
ATOM   1896  HZ  PHE A 130      13.711  10.339 -10.248  1.00  0.66           H  
ATOM   1897  N   GLY A 131      18.839   6.253 -11.555  1.00  0.64           N  
ATOM   1898  CA  GLY A 131      19.615   7.116 -12.440  1.00  0.64           C  
ATOM   1899  C   GLY A 131      20.063   6.432 -13.713  1.00  0.64           C  
ATOM   1900  O   GLY A 131      19.483   5.422 -14.122  1.00  0.64           O  
ATOM   1901  H   GLY A 131      18.481   5.343 -11.853  1.00  0.64           H  
ATOM   1902 1HA  GLY A 131      19.032   8.004 -12.686  1.00  0.64           H  
ATOM   1903 2HA  GLY A 131      20.495   7.458 -11.900  1.00  0.64           H  
ATOM   1904  N   ARG A 132      21.046   7.040 -14.380  1.00  0.62           N  
ATOM   1905  CA  ARG A 132      21.575   6.511 -15.631  1.00  0.62           C  
ATOM   1906  C   ARG A 132      23.091   6.490 -15.649  1.00  0.62           C  
ATOM   1907  O   ARG A 132      23.754   7.388 -15.107  1.00  0.62           O  
ATOM   1908  CB  ARG A 132      21.090   7.277 -16.855  1.00  0.62           C  
ATOM   1909  CG  ARG A 132      19.628   7.135 -17.193  1.00  0.62           C  
ATOM   1910  CD  ARG A 132      19.278   7.813 -18.467  1.00  0.62           C  
ATOM   1911  NE  ARG A 132      17.893   7.554 -18.837  1.00  0.62           N  
ATOM   1912  CZ  ARG A 132      17.304   7.977 -19.966  1.00  0.62           C  
ATOM   1913  NH1 ARG A 132      17.986   8.687 -20.818  1.00  0.62           N  
ATOM   1914  NH2 ARG A 132      16.045   7.665 -20.206  1.00  0.62           N  
ATOM   1915  H   ARG A 132      21.468   7.865 -13.957  1.00  0.62           H  
ATOM   1916  HA  ARG A 132      21.224   5.492 -15.720  1.00  0.62           H  
ATOM   1917 1HB  ARG A 132      21.308   8.335 -16.734  1.00  0.62           H  
ATOM   1918 2HB  ARG A 132      21.647   6.933 -17.722  1.00  0.62           H  
ATOM   1919 1HG  ARG A 132      19.408   6.093 -17.326  1.00  0.62           H  
ATOM   1920 2HG  ARG A 132      19.011   7.541 -16.393  1.00  0.62           H  
ATOM   1921 1HD  ARG A 132      19.412   8.893 -18.364  1.00  0.62           H  
ATOM   1922 2HD  ARG A 132      19.919   7.443 -19.265  1.00  0.62           H  
ATOM   1923  HE  ARG A 132      17.331   6.997 -18.203  1.00  0.62           H  
ATOM   1924 1HH1 ARG A 132      18.948   8.896 -20.606  1.00  0.62           H  
ATOM   1925 2HH1 ARG A 132      17.561   9.014 -21.673  1.00  0.62           H  
ATOM   1926 1HH2 ARG A 132      15.527   7.078 -19.531  1.00  0.62           H  
ATOM   1927 2HH2 ARG A 132      15.597   7.977 -21.051  1.00  0.62           H  
ATOM   1928  N   ALA A 133      23.656   5.488 -16.314  1.00  0.62           N  
ATOM   1929  CA  ALA A 133      25.112   5.448 -16.391  1.00  0.62           C  
ATOM   1930  C   ALA A 133      25.684   4.653 -17.568  1.00  0.62           C  
ATOM   1931  O   ALA A 133      25.007   3.831 -18.203  1.00  0.62           O  
ATOM   1932  CB  ALA A 133      25.653   4.892 -15.100  1.00  0.62           C  
ATOM   1933  H   ALA A 133      23.062   4.764 -16.725  1.00  0.62           H  
ATOM   1934  HA  ALA A 133      25.465   6.471 -16.505  1.00  0.62           H  
ATOM   1935 1HB  ALA A 133      26.721   4.935 -15.152  1.00  0.62           H  
ATOM   1936 2HB  ALA A 133      25.310   5.492 -14.266  1.00  0.62           H  
ATOM   1937 3HB  ALA A 133      25.319   3.867 -14.974  1.00  0.62           H  
ATOM   1938  N   GLY A 134      26.954   4.945 -17.849  1.00  0.61           N  
ATOM   1939  CA  GLY A 134      27.786   4.312 -18.859  1.00  0.61           C  
ATOM   1940  C   GLY A 134      29.107   3.949 -18.198  1.00  0.61           C  
ATOM   1941  O   GLY A 134      29.145   3.161 -17.262  1.00  0.61           O  
ATOM   1942  H   GLY A 134      27.394   5.673 -17.284  1.00  0.61           H  
ATOM   1943 1HA  GLY A 134      27.295   3.421 -19.250  1.00  0.61           H  
ATOM   1944 2HA  GLY A 134      27.950   5.002 -19.688  1.00  0.61           H  
ATOM   1945  N   ALA A 135      30.204   4.520 -18.699  1.00  0.60           N  
ATOM   1946  CA  ALA A 135      31.557   4.316 -18.144  1.00  0.60           C  
ATOM   1947  C   ALA A 135      31.816   5.279 -16.977  1.00  0.60           C  
ATOM   1948  O   ALA A 135      32.892   5.301 -16.380  1.00  0.60           O  
ATOM   1949  CB  ALA A 135      32.600   4.526 -19.220  1.00  0.60           C  
ATOM   1950  H   ALA A 135      30.102   5.142 -19.491  1.00  0.60           H  
ATOM   1951  HA  ALA A 135      31.622   3.296 -17.764  1.00  0.60           H  
ATOM   1952 1HB  ALA A 135      33.591   4.357 -18.800  1.00  0.60           H  
ATOM   1953 2HB  ALA A 135      32.427   3.825 -20.036  1.00  0.60           H  
ATOM   1954 3HB  ALA A 135      32.537   5.539 -19.597  1.00  0.60           H  
ATOM   1955  N   PHE A 136      30.805   6.079 -16.713  1.00  0.59           N  
ATOM   1956  CA  PHE A 136      30.693   7.162 -15.753  1.00  0.59           C  
ATOM   1957  C   PHE A 136      29.240   7.381 -15.370  1.00  0.59           C  
ATOM   1958  O   PHE A 136      28.339   6.775 -15.958  1.00  0.59           O  
ATOM   1959  CB  PHE A 136      31.309   8.437 -16.325  1.00  0.59           C  
ATOM   1960  CG  PHE A 136      30.863   8.668 -17.717  1.00  0.59           C  
ATOM   1961  CD1 PHE A 136      29.716   9.303 -18.054  1.00  0.59           C  
ATOM   1962  CD2 PHE A 136      31.706   8.241 -18.735  1.00  0.59           C  
ATOM   1963  CE1 PHE A 136      29.396   9.472 -19.405  1.00  0.59           C  
ATOM   1964  CE2 PHE A 136      31.398   8.421 -20.055  1.00  0.59           C  
ATOM   1965  CZ  PHE A 136      30.233   9.036 -20.390  1.00  0.59           C  
ATOM   1966  H   PHE A 136      29.991   5.922 -17.277  1.00  0.59           H  
ATOM   1967  HA  PHE A 136      31.253   6.893 -14.871  1.00  0.59           H  
ATOM   1968 1HB  PHE A 136      31.010   9.291 -15.716  1.00  0.59           H  
ATOM   1969 2HB  PHE A 136      32.395   8.366 -16.308  1.00  0.59           H  
ATOM   1970  HD1 PHE A 136      29.039   9.660 -17.272  1.00  0.59           H  
ATOM   1971  HD2 PHE A 136      32.642   7.749 -18.466  1.00  0.59           H  
ATOM   1972  HE1 PHE A 136      28.470   9.964 -19.686  1.00  0.59           H  
ATOM   1973  HE2 PHE A 136      32.079   8.073 -20.833  1.00  0.59           H  
ATOM   1974  HZ  PHE A 136      29.964   9.187 -21.439  1.00  0.59           H  
ATOM   1975  N   LEU A 137      28.991   8.220 -14.368  1.00  0.58           N  
ATOM   1976  CA  LEU A 137      27.606   8.472 -13.977  1.00  0.58           C  
ATOM   1977  C   LEU A 137      26.972   9.580 -14.807  1.00  0.58           C  
ATOM   1978  O   LEU A 137      27.438  10.721 -14.777  1.00  0.58           O  
ATOM   1979  CB  LEU A 137      27.547   8.878 -12.507  1.00  0.58           C  
ATOM   1980  CG  LEU A 137      26.154   9.203 -11.972  1.00  0.58           C  
ATOM   1981  CD1 LEU A 137      25.308   7.957 -12.006  1.00  0.58           C  
ATOM   1982  CD2 LEU A 137      26.286   9.742 -10.593  1.00  0.58           C  
ATOM   1983  H   LEU A 137      29.751   8.702 -13.877  1.00  0.58           H  
ATOM   1984  HA  LEU A 137      27.032   7.558 -14.119  1.00  0.58           H  
ATOM   1985 1HB  LEU A 137      27.958   8.066 -11.903  1.00  0.58           H  
ATOM   1986 2HB  LEU A 137      28.176   9.761 -12.367  1.00  0.58           H  
ATOM   1987  HG  LEU A 137      25.674   9.950 -12.608  1.00  0.58           H  
ATOM   1988 1HD1 LEU A 137      24.309   8.181 -11.627  1.00  0.58           H  
ATOM   1989 2HD1 LEU A 137      25.231   7.597 -13.026  1.00  0.58           H  
ATOM   1990 3HD1 LEU A 137      25.776   7.196 -11.388  1.00  0.58           H  
ATOM   1991 1HD2 LEU A 137      25.308   9.975 -10.192  1.00  0.58           H  
ATOM   1992 2HD2 LEU A 137      26.764   8.995  -9.995  1.00  0.58           H  
ATOM   1993 3HD2 LEU A 137      26.894  10.635 -10.598  1.00  0.58           H  
ATOM   1994  N   ASP A 138      25.919   9.244 -15.559  1.00  0.57           N  
ATOM   1995  CA  ASP A 138      25.274  10.216 -16.429  1.00  0.57           C  
ATOM   1996  C   ASP A 138      24.211  11.004 -15.695  1.00  0.57           C  
ATOM   1997  O   ASP A 138      24.050  12.201 -15.937  1.00  0.57           O  
ATOM   1998  CB  ASP A 138      24.657   9.530 -17.647  1.00  0.57           C  
ATOM   1999  CG  ASP A 138      25.660   8.970 -18.615  1.00  0.57           C  
ATOM   2000  OD1 ASP A 138      26.211   9.746 -19.353  1.00  0.57           O  
ATOM   2001  OD2 ASP A 138      25.872   7.781 -18.611  1.00  0.57           O  
ATOM   2002  H   ASP A 138      25.529   8.304 -15.506  1.00  0.57           H  
ATOM   2003  HA  ASP A 138      26.031  10.913 -16.783  1.00  0.57           H  
ATOM   2004 1HB  ASP A 138      24.015   8.725 -17.313  1.00  0.57           H  
ATOM   2005 2HB  ASP A 138      24.026  10.245 -18.173  1.00  0.57           H  
ATOM   2006  N   ALA A 139      23.490  10.341 -14.787  1.00  0.57           N  
ATOM   2007  CA  ALA A 139      22.445  11.043 -14.056  1.00  0.57           C  
ATOM   2008  C   ALA A 139      22.069  10.357 -12.762  1.00  0.57           C  
ATOM   2009  O   ALA A 139      22.105   9.131 -12.672  1.00  0.57           O  
ATOM   2010  CB  ALA A 139      21.211  11.180 -14.925  1.00  0.57           C  
ATOM   2011  H   ALA A 139      23.651   9.345 -14.649  1.00  0.57           H  
ATOM   2012  HA  ALA A 139      22.829  12.020 -13.804  1.00  0.57           H  
ATOM   2013 1HB  ALA A 139      20.477  11.749 -14.378  1.00  0.57           H  
ATOM   2014 2HB  ALA A 139      21.450  11.702 -15.851  1.00  0.57           H  
ATOM   2015 3HB  ALA A 139      20.818  10.198 -15.163  1.00  0.57           H  
ATOM   2016  N   ILE A 140      21.597  11.144 -11.798  1.00  0.59           N  
ATOM   2017  CA  ILE A 140      21.103  10.582 -10.539  1.00  0.59           C  
ATOM   2018  C   ILE A 140      19.794  11.216 -10.077  1.00  0.59           C  
ATOM   2019  O   ILE A 140      19.656  12.435 -10.078  1.00  0.59           O  
ATOM   2020  CB  ILE A 140      22.155  10.782  -9.442  1.00  0.59           C  
ATOM   2021  CG1 ILE A 140      21.713  10.122  -8.125  1.00  0.59           C  
ATOM   2022  CG2 ILE A 140      22.378  12.269  -9.234  1.00  0.59           C  
ATOM   2023  CD1 ILE A 140      22.836  10.013  -7.106  1.00  0.59           C  
ATOM   2024  H   ILE A 140      21.607  12.156 -11.952  1.00  0.59           H  
ATOM   2025  HA  ILE A 140      20.931   9.517 -10.674  1.00  0.59           H  
ATOM   2026  HB  ILE A 140      23.081  10.311  -9.742  1.00  0.59           H  
ATOM   2027 1HG1 ILE A 140      20.908  10.699  -7.697  1.00  0.59           H  
ATOM   2028 2HG1 ILE A 140      21.323   9.131  -8.339  1.00  0.59           H  
ATOM   2029 1HG2 ILE A 140      23.118  12.402  -8.469  1.00  0.59           H  
ATOM   2030 2HG2 ILE A 140      22.718  12.729 -10.165  1.00  0.59           H  
ATOM   2031 3HG2 ILE A 140      21.443  12.735  -8.922  1.00  0.59           H  
ATOM   2032 1HD1 ILE A 140      22.477   9.541  -6.201  1.00  0.59           H  
ATOM   2033 2HD1 ILE A 140      23.623   9.424  -7.528  1.00  0.59           H  
ATOM   2034 3HD1 ILE A 140      23.210  11.009  -6.871  1.00  0.59           H  
ATOM   2035  N   GLY A 141      18.866  10.384  -9.637  1.00  0.63           N  
ATOM   2036  CA  GLY A 141      17.597  10.793  -9.061  1.00  0.63           C  
ATOM   2037  C   GLY A 141      17.436  10.154  -7.686  1.00  0.63           C  
ATOM   2038  O   GLY A 141      18.274   9.338  -7.275  1.00  0.63           O  
ATOM   2039  H   GLY A 141      19.051   9.402  -9.697  1.00  0.63           H  
ATOM   2040 1HA  GLY A 141      17.555  11.876  -8.972  1.00  0.63           H  
ATOM   2041 2HA  GLY A 141      16.784  10.487  -9.710  1.00  0.63           H  
ATOM   2042  N   PHE A 142      16.335  10.482  -6.994  1.00  0.71           N  
ATOM   2043  CA  PHE A 142      16.147  10.000  -5.630  1.00  0.71           C  
ATOM   2044  C   PHE A 142      14.744   9.462  -5.340  1.00  0.71           C  
ATOM   2045  O   PHE A 142      13.750   9.943  -5.895  1.00  0.71           O  
ATOM   2046  CB  PHE A 142      16.416  11.194  -4.716  1.00  0.71           C  
ATOM   2047  CG  PHE A 142      17.691  11.818  -5.119  1.00  0.71           C  
ATOM   2048  CD1 PHE A 142      17.689  12.879  -6.020  1.00  0.71           C  
ATOM   2049  CD2 PHE A 142      18.856  11.323  -4.735  1.00  0.71           C  
ATOM   2050  CE1 PHE A 142      18.869  13.407  -6.489  1.00  0.71           C  
ATOM   2051  CE2 PHE A 142      20.024  11.842  -5.220  1.00  0.71           C  
ATOM   2052  CZ  PHE A 142      20.023  12.888  -6.095  1.00  0.71           C  
ATOM   2053  H   PHE A 142      15.673  11.119  -7.426  1.00  0.71           H  
ATOM   2054  HA  PHE A 142      16.869   9.212  -5.431  1.00  0.71           H  
ATOM   2055 1HB  PHE A 142      15.614  11.927  -4.796  1.00  0.71           H  
ATOM   2056 2HB  PHE A 142      16.494  10.867  -3.679  1.00  0.71           H  
ATOM   2057  HD1 PHE A 142      16.734  13.281  -6.370  1.00  0.71           H  
ATOM   2058  HD2 PHE A 142      18.847  10.485  -4.056  1.00  0.71           H  
ATOM   2059  HE1 PHE A 142      18.870  14.224  -7.190  1.00  0.71           H  
ATOM   2060  HE2 PHE A 142      20.964  11.416  -4.921  1.00  0.71           H  
ATOM   2061  HZ  PHE A 142      20.958  13.289  -6.477  1.00  0.71           H  
ATOM   2062  N   TYR A 143      14.668   8.512  -4.413  1.00  0.85           N  
ATOM   2063  CA  TYR A 143      13.408   7.988  -3.887  1.00  0.85           C  
ATOM   2064  C   TYR A 143      13.231   8.444  -2.440  1.00  0.85           C  
ATOM   2065  O   TYR A 143      13.917   7.947  -1.532  1.00  0.85           O  
ATOM   2066  CB  TYR A 143      13.338   6.462  -3.998  1.00  0.85           C  
ATOM   2067  CG  TYR A 143      13.228   5.924  -5.411  1.00  0.85           C  
ATOM   2068  CD1 TYR A 143      14.179   5.050  -5.935  1.00  0.85           C  
ATOM   2069  CD2 TYR A 143      12.146   6.313  -6.184  1.00  0.85           C  
ATOM   2070  CE1 TYR A 143      14.029   4.558  -7.228  1.00  0.85           C  
ATOM   2071  CE2 TYR A 143      12.001   5.836  -7.462  1.00  0.85           C  
ATOM   2072  CZ  TYR A 143      12.927   4.964  -7.999  1.00  0.85           C  
ATOM   2073  OH  TYR A 143      12.731   4.506  -9.299  1.00  0.85           O  
ATOM   2074  H   TYR A 143      15.531   8.136  -4.034  1.00  0.85           H  
ATOM   2075  HA  TYR A 143      12.584   8.406  -4.465  1.00  0.85           H  
ATOM   2076 1HB  TYR A 143      14.224   6.037  -3.554  1.00  0.85           H  
ATOM   2077 2HB  TYR A 143      12.504   6.092  -3.428  1.00  0.85           H  
ATOM   2078  HD1 TYR A 143      15.030   4.737  -5.334  1.00  0.85           H  
ATOM   2079  HD2 TYR A 143      11.403   7.001  -5.773  1.00  0.85           H  
ATOM   2080  HE1 TYR A 143      14.766   3.864  -7.636  1.00  0.85           H  
ATOM   2081  HE2 TYR A 143      11.147   6.146  -8.055  1.00  0.85           H  
ATOM   2082  HH  TYR A 143      13.546   4.082  -9.673  1.00  0.85           H  
ATOM   2083  N   ILE A 144      12.338   9.419  -2.247  1.00  1.07           N  
ATOM   2084  CA  ILE A 144      12.179  10.098  -0.959  1.00  1.07           C  
ATOM   2085  C   ILE A 144      10.957   9.557  -0.230  1.00  1.07           C  
ATOM   2086  O   ILE A 144       9.912   9.355  -0.846  1.00  1.07           O  
ATOM   2087  CB  ILE A 144      11.945  11.606  -1.133  1.00  1.07           C  
ATOM   2088  CG1 ILE A 144      12.940  12.222  -2.096  1.00  1.07           C  
ATOM   2089  CG2 ILE A 144      12.106  12.313   0.227  1.00  1.07           C  
ATOM   2090  CD1 ILE A 144      14.331  12.067  -1.745  1.00  1.07           C  
ATOM   2091  H   ILE A 144      11.787   9.737  -3.052  1.00  1.07           H  
ATOM   2092  HA  ILE A 144      13.059   9.925  -0.346  1.00  1.07           H  
ATOM   2093  HB  ILE A 144      10.964  11.783  -1.497  1.00  1.07           H  
ATOM   2094 1HG1 ILE A 144      12.778  11.788  -3.091  1.00  1.07           H  
ATOM   2095 2HG1 ILE A 144      12.730  13.282  -2.137  1.00  1.07           H  
ATOM   2096 1HG2 ILE A 144      11.939  13.381   0.098  1.00  1.07           H  
ATOM   2097 2HG2 ILE A 144      11.405  11.936   0.950  1.00  1.07           H  
ATOM   2098 3HG2 ILE A 144      13.116  12.143   0.594  1.00  1.07           H  
ATOM   2099 1HD1 ILE A 144      14.954  12.565  -2.486  1.00  1.07           H  
ATOM   2100 2HD1 ILE A 144      14.487  12.516  -0.787  1.00  1.07           H  
ATOM   2101 3HD1 ILE A 144      14.575  11.011  -1.708  1.00  1.07           H  
ATOM   2102  N   THR A 145      11.069   9.298   1.063  1.00  1.37           N  
ATOM   2103  CA  THR A 145       9.923   8.792   1.823  1.00  1.37           C  
ATOM   2104  C   THR A 145       9.587   9.669   3.038  1.00  1.37           C  
ATOM   2105  O   THR A 145      10.046   9.357   4.142  1.00  1.37           O  
ATOM   2106  CB  THR A 145      10.187   7.365   2.311  1.00  1.37           C  
ATOM   2107  OG1 THR A 145      11.399   7.364   3.094  1.00  1.37           O  
ATOM   2108  CG2 THR A 145      10.327   6.413   1.107  1.00  1.37           C  
ATOM   2109  H   THR A 145      11.964   9.464   1.530  1.00  1.37           H  
ATOM   2110  HA  THR A 145       9.057   8.756   1.166  1.00  1.37           H  
ATOM   2111  HB  THR A 145       9.359   7.035   2.937  1.00  1.37           H  
ATOM   2112  HG1 THR A 145      12.114   7.768   2.566  1.00  1.37           H  
ATOM   2113 1HG2 THR A 145      10.517   5.400   1.456  1.00  1.37           H  
ATOM   2114 2HG2 THR A 145       9.404   6.429   0.528  1.00  1.37           H  
ATOM   2115 3HG2 THR A 145      11.151   6.737   0.474  1.00  1.37           H  
ATOM   2116  N   PRO A 146       8.883  10.811   2.848  1.00  1.75           N  
ATOM   2117  CA  PRO A 146       8.523  11.779   3.861  1.00  1.75           C  
ATOM   2118  C   PRO A 146       7.175  11.429   4.474  1.00  1.75           C  
ATOM   2119  O   PRO A 146       6.522  12.288   5.065  1.00  1.75           O  
ATOM   2120  OXT PRO A 146       6.614  10.406   4.084  1.00  1.75           O  
ATOM   2121  CB  PRO A 146       8.440  13.070   3.052  1.00  1.75           C  
ATOM   2122  CG  PRO A 146       7.921  12.625   1.687  1.00  1.75           C  
ATOM   2123  CD  PRO A 146       8.433  11.206   1.488  1.00  1.75           C  
ATOM   2124  HA  PRO A 146       9.292  11.824   4.632  1.00  1.75           H  
ATOM   2125 1HB  PRO A 146       7.781  13.792   3.559  1.00  1.75           H  
ATOM   2126 2HB  PRO A 146       9.435  13.528   2.994  1.00  1.75           H  
ATOM   2127 1HG  PRO A 146       6.822  12.683   1.663  1.00  1.75           H  
ATOM   2128 2HG  PRO A 146       8.286  13.308   0.904  1.00  1.75           H  
ATOM   2129 1HD  PRO A 146       7.622  10.553   1.133  1.00  1.75           H  
ATOM   2130 2HD  PRO A 146       9.234  11.265   0.791  1.00  1.75           H  
ENDMDL

REMARK ID 232235 DOMAINID 228166 MODEL 3 2022-03-05_00000178_1_11
MODEL     3
ATOM      1  N   MET A   1      -0.482   0.867  -0.222  1.00  2.58           N  
ATOM      2  CA  MET A   1       0.958   0.656  -0.288  1.00  2.58           C  
ATOM      3  C   MET A   1       1.712   1.968  -0.349  1.00  2.58           C  
ATOM      4  O   MET A   1       1.692   2.657  -1.368  1.00  2.58           O  
ATOM      5  CB  MET A   1       1.329  -0.178  -1.510  1.00  2.58           C  
ATOM      6  CG  MET A   1       2.825  -0.468  -1.628  1.00  2.58           C  
ATOM      7  SD  MET A   1       3.241  -1.439  -3.089  1.00  2.58           S  
ATOM      8  CE  MET A   1       2.558  -3.031  -2.645  1.00  2.58           C  
ATOM      9 1H   MET A   1      -0.895   0.191   0.403  1.00  2.58           H  
ATOM     10 2H   MET A   1      -0.667   1.799   0.121  1.00  2.58           H  
ATOM     11 3H   MET A   1      -0.881   0.763  -1.143  1.00  2.58           H  
ATOM     12  HA  MET A   1       1.275   0.131   0.612  1.00  2.58           H  
ATOM     13 1HB  MET A   1       0.801  -1.129  -1.479  1.00  2.58           H  
ATOM     14 2HB  MET A   1       1.018   0.343  -2.415  1.00  2.58           H  
ATOM     15 1HG  MET A   1       3.374   0.478  -1.671  1.00  2.58           H  
ATOM     16 2HG  MET A   1       3.161  -1.009  -0.745  1.00  2.58           H  
ATOM     17 1HE  MET A   1       2.736  -3.742  -3.452  1.00  2.58           H  
ATOM     18 2HE  MET A   1       3.029  -3.390  -1.731  1.00  2.58           H  
ATOM     19 3HE  MET A   1       1.483  -2.931  -2.482  1.00  2.58           H  
ATOM     20  N   SER A   2       2.351   2.346   0.749  1.00  2.05           N  
ATOM     21  CA  SER A   2       3.134   3.577   0.732  1.00  2.05           C  
ATOM     22  C   SER A   2       4.300   3.405  -0.236  1.00  2.05           C  
ATOM     23  O   SER A   2       4.927   2.343  -0.258  1.00  2.05           O  
ATOM     24  CB  SER A   2       3.658   3.903   2.115  1.00  2.05           C  
ATOM     25  OG  SER A   2       4.472   5.041   2.080  1.00  2.05           O  
ATOM     26  H   SER A   2       2.337   1.776   1.583  1.00  2.05           H  
ATOM     27  HA  SER A   2       2.507   4.397   0.380  1.00  2.05           H  
ATOM     28 1HB  SER A   2       2.825   4.068   2.797  1.00  2.05           H  
ATOM     29 2HB  SER A   2       4.230   3.057   2.493  1.00  2.05           H  
ATOM     30  HG  SER A   2       5.117   4.879   1.380  1.00  2.05           H  
ATOM     31  N   LYS A   3       4.599   4.441  -1.013  1.00  1.58           N  
ATOM     32  CA  LYS A   3       5.714   4.387  -1.951  1.00  1.58           C  
ATOM     33  C   LYS A   3       6.627   5.600  -1.757  1.00  1.58           C  
ATOM     34  O   LYS A   3       6.149   6.641  -1.308  1.00  1.58           O  
ATOM     35  CB  LYS A   3       5.183   4.326  -3.392  1.00  1.58           C  
ATOM     36  CG  LYS A   3       4.398   3.048  -3.712  1.00  1.58           C  
ATOM     37  CD  LYS A   3       3.953   3.000  -5.157  1.00  1.58           C  
ATOM     38  CE  LYS A   3       3.169   1.724  -5.441  1.00  1.58           C  
ATOM     39  NZ  LYS A   3       2.715   1.655  -6.862  1.00  1.58           N  
ATOM     40  H   LYS A   3       4.033   5.277  -0.955  1.00  1.58           H  
ATOM     41  HA  LYS A   3       6.266   3.476  -1.746  1.00  1.58           H  
ATOM     42 1HB  LYS A   3       4.513   5.169  -3.562  1.00  1.58           H  
ATOM     43 2HB  LYS A   3       5.999   4.419  -4.104  1.00  1.58           H  
ATOM     44 1HG  LYS A   3       5.013   2.174  -3.491  1.00  1.58           H  
ATOM     45 2HG  LYS A   3       3.512   3.002  -3.087  1.00  1.58           H  
ATOM     46 1HD  LYS A   3       3.319   3.861  -5.372  1.00  1.58           H  
ATOM     47 2HD  LYS A   3       4.824   3.037  -5.810  1.00  1.58           H  
ATOM     48 1HE  LYS A   3       3.804   0.866  -5.231  1.00  1.58           H  
ATOM     49 2HE  LYS A   3       2.298   1.686  -4.784  1.00  1.58           H  
ATOM     50 1HZ  LYS A   3       2.203   0.797  -7.010  1.00  1.58           H  
ATOM     51 2HZ  LYS A   3       2.116   2.443  -7.064  1.00  1.58           H  
ATOM     52 3HZ  LYS A   3       3.518   1.677  -7.474  1.00  1.58           H  
ATOM     53  N   PRO A   4       7.936   5.480  -2.039  1.00  1.22           N  
ATOM     54  CA  PRO A   4       8.920   6.545  -2.019  1.00  1.22           C  
ATOM     55  C   PRO A   4       8.781   7.490  -3.197  1.00  1.22           C  
ATOM     56  O   PRO A   4       8.234   7.128  -4.241  1.00  1.22           O  
ATOM     57  CB  PRO A   4      10.240   5.787  -2.078  1.00  1.22           C  
ATOM     58  CG  PRO A   4       9.925   4.512  -2.814  1.00  1.22           C  
ATOM     59  CD  PRO A   4       8.514   4.151  -2.377  1.00  1.22           C  
ATOM     60  HA  PRO A   4       8.827   7.106  -1.081  1.00  1.22           H  
ATOM     61 1HB  PRO A   4      10.971   6.416  -2.599  1.00  1.22           H  
ATOM     62 2HB  PRO A   4      10.628   5.622  -1.068  1.00  1.22           H  
ATOM     63 1HG  PRO A   4      10.001   4.678  -3.900  1.00  1.22           H  
ATOM     64 2HG  PRO A   4      10.666   3.739  -2.561  1.00  1.22           H  
ATOM     65 1HD  PRO A   4       8.000   3.679  -3.219  1.00  1.22           H  
ATOM     66 2HD  PRO A   4       8.550   3.503  -1.486  1.00  1.22           H  
ATOM     67  N   VAL A   5       9.339   8.678  -3.038  1.00  0.97           N  
ATOM     68  CA  VAL A   5       9.401   9.666  -4.091  1.00  0.97           C  
ATOM     69  C   VAL A   5      10.786   9.619  -4.712  1.00  0.97           C  
ATOM     70  O   VAL A   5      11.797   9.749  -4.019  1.00  0.97           O  
ATOM     71  CB  VAL A   5       9.142  11.068  -3.520  1.00  0.97           C  
ATOM     72  CG1 VAL A   5       9.218  12.100  -4.636  1.00  0.97           C  
ATOM     73  CG2 VAL A   5       7.803  11.089  -2.800  1.00  0.97           C  
ATOM     74  H   VAL A   5       9.744   8.905  -2.140  1.00  0.97           H  
ATOM     75  HA  VAL A   5       8.652   9.434  -4.850  1.00  0.97           H  
ATOM     76  HB  VAL A   5       9.924  11.308  -2.811  1.00  0.97           H  
ATOM     77 1HG1 VAL A   5       9.061  13.096  -4.224  1.00  0.97           H  
ATOM     78 2HG1 VAL A   5      10.196  12.056  -5.109  1.00  0.97           H  
ATOM     79 3HG1 VAL A   5       8.450  11.889  -5.377  1.00  0.97           H  
ATOM     80 1HG2 VAL A   5       7.630  12.078  -2.377  1.00  0.97           H  
ATOM     81 2HG2 VAL A   5       7.007  10.848  -3.504  1.00  0.97           H  
ATOM     82 3HG2 VAL A   5       7.815  10.347  -1.996  1.00  0.97           H  
ATOM     83  N   LYS A   6      10.844   9.372  -6.008  1.00  0.81           N  
ATOM     84  CA  LYS A   6      12.129   9.226  -6.675  1.00  0.81           C  
ATOM     85  C   LYS A   6      12.599  10.596  -7.178  1.00  0.81           C  
ATOM     86  O   LYS A   6      11.905  11.226  -7.979  1.00  0.81           O  
ATOM     87  CB  LYS A   6      11.970   8.196  -7.807  1.00  0.81           C  
ATOM     88  CG  LYS A   6      13.231   7.774  -8.478  1.00  0.81           C  
ATOM     89  CD  LYS A   6      13.000   6.690  -9.542  1.00  0.81           C  
ATOM     90  CE  LYS A   6      14.332   6.194 -10.117  1.00  0.81           C  
ATOM     91  NZ  LYS A   6      14.158   5.113 -11.138  1.00  0.81           N  
ATOM     92  H   LYS A   6       9.988   9.275  -6.535  1.00  0.81           H  
ATOM     93  HA  LYS A   6      12.867   8.856  -5.961  1.00  0.81           H  
ATOM     94 1HB  LYS A   6      11.495   7.300  -7.410  1.00  0.81           H  
ATOM     95 2HB  LYS A   6      11.310   8.602  -8.573  1.00  0.81           H  
ATOM     96 1HG  LYS A   6      13.714   8.640  -8.928  1.00  0.81           H  
ATOM     97 2HG  LYS A   6      13.874   7.356  -7.718  1.00  0.81           H  
ATOM     98 1HD  LYS A   6      12.477   5.845  -9.098  1.00  0.81           H  
ATOM     99 2HD  LYS A   6      12.392   7.093 -10.349  1.00  0.81           H  
ATOM    100 1HE  LYS A   6      14.855   7.026 -10.575  1.00  0.81           H  
ATOM    101 2HE  LYS A   6      14.938   5.801  -9.299  1.00  0.81           H  
ATOM    102 1HZ  LYS A   6      15.077   4.820 -11.461  1.00  0.81           H  
ATOM    103 2HZ  LYS A   6      13.687   4.318 -10.727  1.00  0.81           H  
ATOM    104 3HZ  LYS A   6      13.617   5.457 -11.912  1.00  0.81           H  
ATOM    105  N   ILE A   7      13.756  11.071  -6.690  1.00  0.70           N  
ATOM    106  CA  ILE A   7      14.247  12.401  -7.081  1.00  0.70           C  
ATOM    107  C   ILE A   7      15.654  12.320  -7.671  1.00  0.70           C  
ATOM    108  O   ILE A   7      16.445  11.450  -7.303  1.00  0.70           O  
ATOM    109  CB  ILE A   7      14.277  13.372  -5.884  1.00  0.70           C  
ATOM    110  CG1 ILE A   7      15.251  12.906  -4.849  1.00  0.70           C  
ATOM    111  CG2 ILE A   7      12.892  13.439  -5.244  1.00  0.70           C  
ATOM    112  CD1 ILE A   7      15.495  13.929  -3.761  1.00  0.70           C  
ATOM    113  H   ILE A   7      14.277  10.510  -6.016  1.00  0.70           H  
ATOM    114  HA  ILE A   7      13.584  12.809  -7.842  1.00  0.70           H  
ATOM    115  HB  ILE A   7      14.579  14.362  -6.223  1.00  0.70           H  
ATOM    116 1HG1 ILE A   7      14.867  11.995  -4.395  1.00  0.70           H  
ATOM    117 2HG1 ILE A   7      16.191  12.679  -5.335  1.00  0.70           H  
ATOM    118 1HG2 ILE A   7      12.911  14.126  -4.402  1.00  0.70           H  
ATOM    119 2HG2 ILE A   7      12.167  13.784  -5.980  1.00  0.70           H  
ATOM    120 3HG2 ILE A   7      12.608  12.445  -4.889  1.00  0.70           H  
ATOM    121 1HD1 ILE A   7      16.207  13.544  -3.042  1.00  0.70           H  
ATOM    122 2HD1 ILE A   7      15.889  14.834  -4.210  1.00  0.70           H  
ATOM    123 3HD1 ILE A   7      14.562  14.155  -3.258  1.00  0.70           H  
ATOM    124  N   GLY A   8      16.014  13.269  -8.536  1.00  0.65           N  
ATOM    125  CA  GLY A   8      17.332  13.186  -9.157  1.00  0.65           C  
ATOM    126  C   GLY A   8      17.173  12.332 -10.415  1.00  0.65           C  
ATOM    127  O   GLY A   8      16.062  12.208 -10.928  1.00  0.65           O  
ATOM    128  H   GLY A   8      15.366  14.000  -8.797  1.00  0.65           H  
ATOM    129 1HA  GLY A   8      17.693  14.183  -9.418  1.00  0.65           H  
ATOM    130 2HA  GLY A   8      18.041  12.744  -8.463  1.00  0.65           H  
ATOM    131  N   PRO A   9      18.246  11.732 -10.922  1.00  0.62           N  
ATOM    132  CA  PRO A   9      19.613  11.687 -10.437  1.00  0.62           C  
ATOM    133  C   PRO A   9      20.362  12.984 -10.679  1.00  0.62           C  
ATOM    134  O   PRO A   9      20.038  13.736 -11.598  1.00  0.62           O  
ATOM    135  CB  PRO A   9      20.186  10.526 -11.242  1.00  0.62           C  
ATOM    136  CG  PRO A   9      19.424  10.556 -12.548  1.00  0.62           C  
ATOM    137  CD  PRO A   9      18.034  11.046 -12.193  1.00  0.62           C  
ATOM    138  HA  PRO A   9      19.622  11.443  -9.376  1.00  0.62           H  
ATOM    139 1HB  PRO A   9      21.235  10.674 -11.372  1.00  0.62           H  
ATOM    140 2HB  PRO A   9      20.066   9.587 -10.682  1.00  0.62           H  
ATOM    141 1HG  PRO A   9      19.936  11.217 -13.266  1.00  0.62           H  
ATOM    142 2HG  PRO A   9      19.412   9.553 -12.997  1.00  0.62           H  
ATOM    143 1HD  PRO A   9      17.692  11.774 -12.943  1.00  0.62           H  
ATOM    144 2HD  PRO A   9      17.317  10.232 -12.084  1.00  0.62           H  
ATOM    145  N   TRP A  10      21.391  13.210  -9.885  1.00  0.60           N  
ATOM    146  CA  TRP A  10      22.296  14.333 -10.046  1.00  0.60           C  
ATOM    147  C   TRP A  10      23.633  13.844 -10.558  1.00  0.60           C  
ATOM    148  O   TRP A  10      24.296  13.026  -9.915  1.00  0.60           O  
ATOM    149  CB  TRP A  10      22.476  15.022  -8.716  1.00  0.60           C  
ATOM    150  CG  TRP A  10      21.220  15.593  -8.233  1.00  0.60           C  
ATOM    151  CD1 TRP A  10      20.299  14.972  -7.459  1.00  0.60           C  
ATOM    152  CD2 TRP A  10      20.713  16.906  -8.487  1.00  0.60           C  
ATOM    153  NE1 TRP A  10      19.256  15.816  -7.203  1.00  0.60           N  
ATOM    154  CE2 TRP A  10      19.495  17.007  -7.817  1.00  0.60           C  
ATOM    155  CE3 TRP A  10      21.187  17.993  -9.218  1.00  0.60           C  
ATOM    156  CZ2 TRP A  10      18.742  18.161  -7.840  1.00  0.60           C  
ATOM    157  CZ3 TRP A  10      20.432  19.157  -9.248  1.00  0.60           C  
ATOM    158  CH2 TRP A  10      19.240  19.238  -8.573  1.00  0.60           C  
ATOM    159  H   TRP A  10      21.569  12.577  -9.120  1.00  0.60           H  
ATOM    160  HA  TRP A  10      21.875  15.031 -10.768  1.00  0.60           H  
ATOM    161 1HB  TRP A  10      22.841  14.306  -7.975  1.00  0.60           H  
ATOM    162 2HB  TRP A  10      23.214  15.816  -8.808  1.00  0.60           H  
ATOM    163  HD1 TRP A  10      20.386  13.953  -7.100  1.00  0.60           H  
ATOM    164  HE1 TRP A  10      18.443  15.604  -6.644  1.00  0.60           H  
ATOM    165  HE3 TRP A  10      22.137  17.930  -9.749  1.00  0.60           H  
ATOM    166  HZ2 TRP A  10      17.791  18.244  -7.314  1.00  0.60           H  
ATOM    167  HZ3 TRP A  10      20.811  20.006  -9.819  1.00  0.60           H  
ATOM    168  HH2 TRP A  10      18.670  20.166  -8.613  1.00  0.60           H  
ATOM    169  N   GLY A  11      24.012  14.302 -11.737  1.00  0.60           N  
ATOM    170  CA  GLY A  11      25.230  13.813 -12.356  1.00  0.60           C  
ATOM    171  C   GLY A  11      25.113  13.862 -13.861  1.00  0.60           C  
ATOM    172  O   GLY A  11      24.353  14.665 -14.409  1.00  0.60           O  
ATOM    173  H   GLY A  11      23.438  14.974 -12.226  1.00  0.60           H  
ATOM    174 1HA  GLY A  11      26.086  14.376 -12.020  1.00  0.60           H  
ATOM    175 2HA  GLY A  11      25.401  12.800 -12.050  1.00  0.60           H  
ATOM    176  N   GLY A  12      25.905  13.038 -14.525  1.00  0.61           N  
ATOM    177  CA  GLY A  12      25.900  12.974 -15.975  1.00  0.61           C  
ATOM    178  C   GLY A  12      24.934  11.889 -16.429  1.00  0.61           C  
ATOM    179  O   GLY A  12      24.143  11.380 -15.636  1.00  0.61           O  
ATOM    180  H   GLY A  12      26.504  12.410 -13.987  1.00  0.61           H  
ATOM    181 1HA  GLY A  12      25.607  13.937 -16.391  1.00  0.61           H  
ATOM    182 2HA  GLY A  12      26.897  12.748 -16.340  1.00  0.61           H  
ATOM    183  N   ASN A  13      25.002  11.532 -17.711  1.00  0.62           N  
ATOM    184  CA  ASN A  13      24.121  10.506 -18.268  1.00  0.62           C  
ATOM    185  C   ASN A  13      24.890   9.261 -18.707  1.00  0.62           C  
ATOM    186  O   ASN A  13      24.389   8.465 -19.501  1.00  0.62           O  
ATOM    187  CB  ASN A  13      23.325  11.065 -19.427  1.00  0.62           C  
ATOM    188  CG  ASN A  13      22.336  12.118 -18.994  1.00  0.62           C  
ATOM    189  OD1 ASN A  13      21.298  11.813 -18.397  1.00  0.62           O  
ATOM    190  ND2 ASN A  13      22.642  13.359 -19.285  1.00  0.62           N  
ATOM    191  H   ASN A  13      25.670  11.989 -18.315  1.00  0.62           H  
ATOM    192  HA  ASN A  13      23.421  10.189 -17.494  1.00  0.62           H  
ATOM    193 1HB  ASN A  13      24.006  11.498 -20.162  1.00  0.62           H  
ATOM    194 2HB  ASN A  13      22.785  10.256 -19.918  1.00  0.62           H  
ATOM    195 1HD2 ASN A  13      22.025  14.101 -19.021  1.00  0.62           H  
ATOM    196 2HD2 ASN A  13      23.490  13.565 -19.773  1.00  0.62           H  
ATOM    197  N   GLY A  14      26.117   9.109 -18.210  1.00  0.63           N  
ATOM    198  CA  GLY A  14      26.957   7.963 -18.561  1.00  0.63           C  
ATOM    199  C   GLY A  14      26.807   6.822 -17.563  1.00  0.63           C  
ATOM    200  O   GLY A  14      25.903   6.834 -16.727  1.00  0.63           O  
ATOM    201  H   GLY A  14      26.474   9.795 -17.559  1.00  0.63           H  
ATOM    202 1HA  GLY A  14      26.703   7.614 -19.562  1.00  0.63           H  
ATOM    203 2HA  GLY A  14      28.001   8.280 -18.591  1.00  0.63           H  
ATOM    204  N   GLY A  15      27.681   5.825 -17.663  1.00  0.64           N  
ATOM    205  CA  GLY A  15      27.633   4.677 -16.756  1.00  0.64           C  
ATOM    206  C   GLY A  15      26.420   3.781 -17.006  1.00  0.64           C  
ATOM    207  O   GLY A  15      25.756   3.890 -18.040  1.00  0.64           O  
ATOM    208  H   GLY A  15      28.408   5.871 -18.362  1.00  0.64           H  
ATOM    209 1HA  GLY A  15      28.549   4.095 -16.850  1.00  0.64           H  
ATOM    210 2HA  GLY A  15      27.604   5.045 -15.731  1.00  0.64           H  
ATOM    211  N   SER A  16      26.128   2.912 -16.041  1.00  0.67           N  
ATOM    212  CA  SER A  16      25.004   1.981 -16.110  1.00  0.67           C  
ATOM    213  C   SER A  16      24.108   2.199 -14.887  1.00  0.67           C  
ATOM    214  O   SER A  16      24.605   2.494 -13.800  1.00  0.67           O  
ATOM    215  CB  SER A  16      25.528   0.555 -16.169  1.00  0.67           C  
ATOM    216  OG  SER A  16      24.488  -0.392 -16.206  1.00  0.67           O  
ATOM    217  H   SER A  16      26.761   2.868 -15.247  1.00  0.67           H  
ATOM    218  HA  SER A  16      24.422   2.189 -17.008  1.00  0.67           H  
ATOM    219 1HB  SER A  16      26.158   0.440 -17.051  1.00  0.67           H  
ATOM    220 2HB  SER A  16      26.157   0.373 -15.296  1.00  0.67           H  
ATOM    221  HG  SER A  16      24.018  -0.235 -17.032  1.00  0.67           H  
ATOM    222  N   GLU A  17      22.789   2.110 -15.077  1.00  0.72           N  
ATOM    223  CA  GLU A  17      21.825   2.361 -13.996  1.00  0.72           C  
ATOM    224  C   GLU A  17      21.806   1.309 -12.886  1.00  0.72           C  
ATOM    225  O   GLU A  17      21.858   0.102 -13.155  1.00  0.72           O  
ATOM    226  CB  GLU A  17      20.412   2.474 -14.581  1.00  0.72           C  
ATOM    227  CG  GLU A  17      20.178   3.702 -15.450  1.00  0.72           C  
ATOM    228  CD  GLU A  17      18.771   3.790 -16.030  1.00  0.72           C  
ATOM    229  OE1 GLU A  17      17.998   2.886 -15.828  1.00  0.72           O  
ATOM    230  OE2 GLU A  17      18.481   4.775 -16.672  1.00  0.72           O  
ATOM    231  H   GLU A  17      22.444   1.862 -15.992  1.00  0.72           H  
ATOM    232  HA  GLU A  17      22.081   3.315 -13.538  1.00  0.72           H  
ATOM    233 1HB  GLU A  17      20.197   1.591 -15.181  1.00  0.72           H  
ATOM    234 2HB  GLU A  17      19.687   2.498 -13.764  1.00  0.72           H  
ATOM    235 1HG  GLU A  17      20.351   4.586 -14.842  1.00  0.72           H  
ATOM    236 2HG  GLU A  17      20.908   3.700 -16.258  1.00  0.72           H  
ATOM    237  N   ARG A  18      21.671   1.785 -11.645  1.00  0.81           N  
ATOM    238  CA  ARG A  18      21.539   0.941 -10.457  1.00  0.81           C  
ATOM    239  C   ARG A  18      20.490   1.518  -9.489  1.00  0.81           C  
ATOM    240  O   ARG A  18      20.381   2.737  -9.326  1.00  0.81           O  
ATOM    241  CB  ARG A  18      22.869   0.809  -9.726  1.00  0.81           C  
ATOM    242  CG  ARG A  18      24.001   0.118 -10.499  1.00  0.81           C  
ATOM    243  CD  ARG A  18      23.746  -1.338 -10.703  1.00  0.81           C  
ATOM    244  NE  ARG A  18      24.872  -1.985 -11.338  1.00  0.81           N  
ATOM    245  CZ  ARG A  18      25.074  -2.009 -12.672  1.00  0.81           C  
ATOM    246  NH1 ARG A  18      24.211  -1.420 -13.476  1.00  0.81           N  
ATOM    247  NH2 ARG A  18      26.142  -2.614 -13.169  1.00  0.81           N  
ATOM    248  H   ARG A  18      21.681   2.795 -11.530  1.00  0.81           H  
ATOM    249  HA  ARG A  18      21.213  -0.050 -10.770  1.00  0.81           H  
ATOM    250 1HB  ARG A  18      23.221   1.807  -9.467  1.00  0.81           H  
ATOM    251 2HB  ARG A  18      22.715   0.257  -8.802  1.00  0.81           H  
ATOM    252 1HG  ARG A  18      24.137   0.587 -11.473  1.00  0.81           H  
ATOM    253 2HG  ARG A  18      24.924   0.213  -9.933  1.00  0.81           H  
ATOM    254 1HD  ARG A  18      23.566  -1.822  -9.754  1.00  0.81           H  
ATOM    255 2HD  ARG A  18      22.875  -1.467 -11.343  1.00  0.81           H  
ATOM    256  HE  ARG A  18      25.553  -2.441 -10.747  1.00  0.81           H  
ATOM    257 1HH1 ARG A  18      23.375  -0.946 -13.110  1.00  0.81           H  
ATOM    258 2HH1 ARG A  18      24.359  -1.389 -14.478  1.00  0.81           H  
ATOM    259 1HH2 ARG A  18      26.804  -3.061 -12.551  1.00  0.81           H  
ATOM    260 2HH2 ARG A  18      26.292  -2.630 -14.167  1.00  0.81           H  
ATOM    261  N   ASP A  19      19.752   0.640  -8.799  1.00  0.94           N  
ATOM    262  CA  ASP A  19      18.718   1.076  -7.845  1.00  0.94           C  
ATOM    263  C   ASP A  19      18.607   0.187  -6.604  1.00  0.94           C  
ATOM    264  O   ASP A  19      18.675  -1.042  -6.710  1.00  0.94           O  
ATOM    265  CB  ASP A  19      17.339   1.034  -8.541  1.00  0.94           C  
ATOM    266  CG  ASP A  19      17.106   2.075  -9.640  1.00  0.94           C  
ATOM    267  OD1 ASP A  19      16.514   3.109  -9.365  1.00  0.94           O  
ATOM    268  OD2 ASP A  19      17.484   1.814 -10.753  1.00  0.94           O  
ATOM    269  H   ASP A  19      19.886  -0.349  -8.956  1.00  0.94           H  
ATOM    270  HA  ASP A  19      18.945   2.088  -7.516  1.00  0.94           H  
ATOM    271 1HB  ASP A  19      17.197   0.049  -8.981  1.00  0.94           H  
ATOM    272 2HB  ASP A  19      16.563   1.161  -7.780  1.00  0.94           H  
ATOM    273  N   VAL A  20      18.335   0.794  -5.443  1.00  1.10           N  
ATOM    274  CA  VAL A  20      17.996  -0.004  -4.266  1.00  1.10           C  
ATOM    275  C   VAL A  20      16.470  -0.138  -4.264  1.00  1.10           C  
ATOM    276  O   VAL A  20      15.752   0.747  -3.802  1.00  1.10           O  
ATOM    277  CB  VAL A  20      18.461   0.673  -2.956  1.00  1.10           C  
ATOM    278  CG1 VAL A  20      18.109  -0.238  -1.744  1.00  1.10           C  
ATOM    279  CG2 VAL A  20      19.978   0.968  -3.013  1.00  1.10           C  
ATOM    280  H   VAL A  20      18.360   1.814  -5.368  1.00  1.10           H  
ATOM    281  HA  VAL A  20      18.449  -0.993  -4.347  1.00  1.10           H  
ATOM    282  HB  VAL A  20      17.916   1.611  -2.833  1.00  1.10           H  
ATOM    283 1HG1 VAL A  20      18.410   0.248  -0.815  1.00  1.10           H  
ATOM    284 2HG1 VAL A  20      17.037  -0.418  -1.725  1.00  1.10           H  
ATOM    285 3HG1 VAL A  20      18.631  -1.191  -1.840  1.00  1.10           H  
ATOM    286 1HG2 VAL A  20      20.296   1.459  -2.091  1.00  1.10           H  
ATOM    287 2HG2 VAL A  20      20.525   0.034  -3.132  1.00  1.10           H  
ATOM    288 3HG2 VAL A  20      20.192   1.623  -3.861  1.00  1.10           H  
ATOM    289  N   GLN A  21      15.984  -1.251  -4.801  1.00  1.25           N  
ATOM    290  CA  GLN A  21      14.561  -1.437  -5.078  1.00  1.25           C  
ATOM    291  C   GLN A  21      13.613  -2.061  -4.031  1.00  1.25           C  
ATOM    292  O   GLN A  21      12.463  -1.629  -3.955  1.00  1.25           O  
ATOM    293  CB  GLN A  21      14.405  -2.281  -6.345  1.00  1.25           C  
ATOM    294  CG  GLN A  21      14.926  -1.631  -7.602  1.00  1.25           C  
ATOM    295  CD  GLN A  21      14.746  -2.516  -8.829  1.00  1.25           C  
ATOM    296  OE1 GLN A  21      14.803  -3.748  -8.743  1.00  1.25           O  
ATOM    297  NE2 GLN A  21      14.513  -1.893  -9.982  1.00  1.25           N  
ATOM    298  H   GLN A  21      16.646  -1.950  -5.117  1.00  1.25           H  
ATOM    299  HA  GLN A  21      14.163  -0.445  -5.296  1.00  1.25           H  
ATOM    300 1HB  GLN A  21      14.930  -3.228  -6.219  1.00  1.25           H  
ATOM    301 2HB  GLN A  21      13.351  -2.512  -6.499  1.00  1.25           H  
ATOM    302 1HG  GLN A  21      14.406  -0.688  -7.768  1.00  1.25           H  
ATOM    303 2HG  GLN A  21      15.992  -1.454  -7.470  1.00  1.25           H  
ATOM    304 1HE2 GLN A  21      14.383  -2.423 -10.820  1.00  1.25           H  
ATOM    305 2HE2 GLN A  21      14.458  -0.893 -10.014  1.00  1.25           H  
ATOM    306  N   PRO A  22      14.023  -3.029  -3.184  1.00  1.34           N  
ATOM    307  CA  PRO A  22      13.125  -3.844  -2.366  1.00  1.34           C  
ATOM    308  C   PRO A  22      12.554  -3.166  -1.131  1.00  1.34           C  
ATOM    309  O   PRO A  22      12.733  -3.644  -0.011  1.00  1.34           O  
ATOM    310  CB  PRO A  22      14.042  -4.994  -1.969  1.00  1.34           C  
ATOM    311  CG  PRO A  22      15.396  -4.351  -1.863  1.00  1.34           C  
ATOM    312  CD  PRO A  22      15.444  -3.324  -2.966  1.00  1.34           C  
ATOM    313  HA  PRO A  22      12.307  -4.212  -3.004  1.00  1.34           H  
ATOM    314 1HB  PRO A  22      13.701  -5.434  -1.020  1.00  1.34           H  
ATOM    315 2HB  PRO A  22      14.000  -5.790  -2.727  1.00  1.34           H  
ATOM    316 1HG  PRO A  22      15.507  -3.889  -0.873  1.00  1.34           H  
ATOM    317 2HG  PRO A  22      16.187  -5.109  -1.959  1.00  1.34           H  
ATOM    318 1HD  PRO A  22      15.969  -2.454  -2.561  1.00  1.34           H  
ATOM    319 2HD  PRO A  22      15.915  -3.748  -3.864  1.00  1.34           H  
ATOM    320  N   LYS A  23      11.863  -2.059  -1.350  1.00  1.34           N  
ATOM    321  CA  LYS A  23      11.194  -1.300  -0.308  1.00  1.34           C  
ATOM    322  C   LYS A  23      12.045  -1.105   0.940  1.00  1.34           C  
ATOM    323  O   LYS A  23      11.633  -1.518   2.022  1.00  1.34           O  
ATOM    324  CB  LYS A  23       9.882  -1.981   0.072  1.00  1.34           C  
ATOM    325  CG  LYS A  23       8.878  -2.083  -1.074  1.00  1.34           C  
ATOM    326  CD  LYS A  23       7.559  -2.705  -0.618  1.00  1.34           C  
ATOM    327  CE  LYS A  23       6.529  -2.727  -1.750  1.00  1.34           C  
ATOM    328  NZ  LYS A  23       6.953  -3.620  -2.874  1.00  1.34           N  
ATOM    329  H   LYS A  23      11.788  -1.744  -2.312  1.00  1.34           H  
ATOM    330  HA  LYS A  23      10.946  -0.318  -0.707  1.00  1.34           H  
ATOM    331 1HB  LYS A  23      10.088  -2.992   0.428  1.00  1.34           H  
ATOM    332 2HB  LYS A  23       9.412  -1.434   0.890  1.00  1.34           H  
ATOM    333 1HG  LYS A  23       8.683  -1.087  -1.471  1.00  1.34           H  
ATOM    334 2HG  LYS A  23       9.301  -2.695  -1.871  1.00  1.34           H  
ATOM    335 1HD  LYS A  23       7.736  -3.725  -0.271  1.00  1.34           H  
ATOM    336 2HD  LYS A  23       7.154  -2.123   0.212  1.00  1.34           H  
ATOM    337 1HE  LYS A  23       5.578  -3.080  -1.358  1.00  1.34           H  
ATOM    338 2HE  LYS A  23       6.398  -1.713  -2.133  1.00  1.34           H  
ATOM    339 1HZ  LYS A  23       6.257  -3.615  -3.606  1.00  1.34           H  
ATOM    340 2HZ  LYS A  23       7.833  -3.290  -3.249  1.00  1.34           H  
ATOM    341 3HZ  LYS A  23       7.067  -4.561  -2.528  1.00  1.34           H  
ATOM    342  N   PRO A  24      13.224  -0.474   0.849  1.00  1.24           N  
ATOM    343  CA  PRO A  24      14.083  -0.265   1.985  1.00  1.24           C  
ATOM    344  C   PRO A  24      13.353   0.665   2.930  1.00  1.24           C  
ATOM    345  O   PRO A  24      12.652   1.576   2.480  1.00  1.24           O  
ATOM    346  CB  PRO A  24      15.323   0.392   1.359  1.00  1.24           C  
ATOM    347  CG  PRO A  24      14.812   1.033   0.069  1.00  1.24           C  
ATOM    348  CD  PRO A  24      13.719   0.099  -0.422  1.00  1.24           C  
ATOM    349  HA  PRO A  24      14.317  -1.225   2.466  1.00  1.24           H  
ATOM    350 1HB  PRO A  24      15.757   1.119   2.065  1.00  1.24           H  
ATOM    351 2HB  PRO A  24      16.091  -0.363   1.165  1.00  1.24           H  
ATOM    352 1HG  PRO A  24      14.437   2.044   0.288  1.00  1.24           H  
ATOM    353 2HG  PRO A  24      15.627   1.155  -0.655  1.00  1.24           H  
ATOM    354 1HD  PRO A  24      12.949   0.673  -0.942  1.00  1.24           H  
ATOM    355 2HD  PRO A  24      14.166  -0.678  -1.060  1.00  1.24           H  
ATOM    356  N   ILE A  25      13.534   0.461   4.225  1.00  1.10           N  
ATOM    357  CA  ILE A  25      12.917   1.308   5.226  1.00  1.10           C  
ATOM    358  C   ILE A  25      13.937   2.225   5.868  1.00  1.10           C  
ATOM    359  O   ILE A  25      13.729   3.433   5.961  1.00  1.10           O  
ATOM    360  CB  ILE A  25      12.230   0.451   6.295  1.00  1.10           C  
ATOM    361  CG1 ILE A  25      11.179  -0.438   5.622  1.00  1.10           C  
ATOM    362  CG2 ILE A  25      11.613   1.334   7.364  1.00  1.10           C  
ATOM    363  CD1 ILE A  25      10.116   0.331   4.890  1.00  1.10           C  
ATOM    364  H   ILE A  25      14.103  -0.314   4.552  1.00  1.10           H  
ATOM    365  HA  ILE A  25      12.163   1.926   4.743  1.00  1.10           H  
ATOM    366  HB  ILE A  25      12.964  -0.211   6.755  1.00  1.10           H  
ATOM    367 1HG1 ILE A  25      11.677  -1.086   4.903  1.00  1.10           H  
ATOM    368 2HG1 ILE A  25      10.707  -1.059   6.380  1.00  1.10           H  
ATOM    369 1HG2 ILE A  25      11.138   0.707   8.117  1.00  1.10           H  
ATOM    370 2HG2 ILE A  25      12.394   1.935   7.830  1.00  1.10           H  
ATOM    371 3HG2 ILE A  25      10.871   1.989   6.912  1.00  1.10           H  
ATOM    372 1HD1 ILE A  25       9.418  -0.347   4.437  1.00  1.10           H  
ATOM    373 2HD1 ILE A  25       9.589   0.977   5.588  1.00  1.10           H  
ATOM    374 3HD1 ILE A  25      10.577   0.937   4.111  1.00  1.10           H  
ATOM    375  N   ARG A  26      15.038   1.649   6.335  1.00  0.95           N  
ATOM    376  CA  ARG A  26      16.056   2.459   6.995  1.00  0.95           C  
ATOM    377  C   ARG A  26      17.462   2.128   6.530  1.00  0.95           C  
ATOM    378  O   ARG A  26      17.888   0.975   6.539  1.00  0.95           O  
ATOM    379  CB  ARG A  26      15.993   2.275   8.509  1.00  0.95           C  
ATOM    380  CG  ARG A  26      17.035   3.085   9.305  1.00  0.95           C  
ATOM    381  CD  ARG A  26      16.845   2.992  10.790  1.00  0.95           C  
ATOM    382  NE  ARG A  26      17.097   1.640  11.294  1.00  0.95           N  
ATOM    383  CZ  ARG A  26      18.313   1.183  11.668  1.00  0.95           C  
ATOM    384  NH1 ARG A  26      19.365   1.975  11.592  1.00  0.95           N  
ATOM    385  NH2 ARG A  26      18.447  -0.057  12.117  1.00  0.95           N  
ATOM    386  H   ARG A  26      15.153   0.643   6.222  1.00  0.95           H  
ATOM    387  HA  ARG A  26      15.866   3.509   6.766  1.00  0.95           H  
ATOM    388 1HB  ARG A  26      15.005   2.562   8.868  1.00  0.95           H  
ATOM    389 2HB  ARG A  26      16.139   1.224   8.752  1.00  0.95           H  
ATOM    390 1HG  ARG A  26      18.025   2.691   9.086  1.00  0.95           H  
ATOM    391 2HG  ARG A  26      16.999   4.133   9.010  1.00  0.95           H  
ATOM    392 1HD  ARG A  26      17.537   3.680  11.291  1.00  0.95           H  
ATOM    393 2HD  ARG A  26      15.824   3.265  11.050  1.00  0.95           H  
ATOM    394  HE  ARG A  26      16.310   1.009  11.368  1.00  0.95           H  
ATOM    395 1HH1 ARG A  26      19.264   2.928  11.248  1.00  0.95           H  
ATOM    396 2HH1 ARG A  26      20.284   1.640  11.872  1.00  0.95           H  
ATOM    397 1HH2 ARG A  26      17.641  -0.663  12.178  1.00  0.95           H  
ATOM    398 2HH2 ARG A  26      19.358  -0.396  12.396  1.00  0.95           H  
ATOM    399  N   MET A  27      18.212   3.145   6.146  1.00  0.83           N  
ATOM    400  CA  MET A  27      19.598   2.917   5.767  1.00  0.83           C  
ATOM    401  C   MET A  27      20.358   2.700   7.057  1.00  0.83           C  
ATOM    402  O   MET A  27      20.198   3.496   7.982  1.00  0.83           O  
ATOM    403  CB  MET A  27      20.178   4.116   5.027  1.00  0.83           C  
ATOM    404  CG  MET A  27      21.563   3.860   4.456  1.00  0.83           C  
ATOM    405  SD  MET A  27      22.302   5.303   3.748  1.00  0.83           S  
ATOM    406  CE  MET A  27      22.909   6.060   5.188  1.00  0.83           C  
ATOM    407  H   MET A  27      17.828   4.080   6.124  1.00  0.83           H  
ATOM    408  HA  MET A  27      19.678   2.020   5.154  1.00  0.83           H  
ATOM    409 1HB  MET A  27      19.518   4.395   4.204  1.00  0.83           H  
ATOM    410 2HB  MET A  27      20.246   4.968   5.704  1.00  0.83           H  
ATOM    411 1HG  MET A  27      22.211   3.508   5.243  1.00  0.83           H  
ATOM    412 2HG  MET A  27      21.515   3.082   3.692  1.00  0.83           H  
ATOM    413 1HE  MET A  27      23.397   6.990   4.944  1.00  0.83           H  
ATOM    414 2HE  MET A  27      22.086   6.247   5.873  1.00  0.83           H  
ATOM    415 3HE  MET A  27      23.626   5.387   5.643  1.00  0.83           H  
ATOM    416  N   VAL A  28      21.178   1.662   7.150  1.00  0.74           N  
ATOM    417  CA  VAL A  28      21.914   1.487   8.396  1.00  0.74           C  
ATOM    418  C   VAL A  28      23.324   1.969   8.177  1.00  0.74           C  
ATOM    419  O   VAL A  28      24.020   2.362   9.114  1.00  0.74           O  
ATOM    420  CB  VAL A  28      21.929   0.026   8.860  1.00  0.74           C  
ATOM    421  CG1 VAL A  28      20.562  -0.436   9.030  1.00  0.74           C  
ATOM    422  CG2 VAL A  28      22.623  -0.825   7.914  1.00  0.74           C  
ATOM    423  H   VAL A  28      21.300   1.028   6.362  1.00  0.74           H  
ATOM    424  HA  VAL A  28      21.456   2.092   9.180  1.00  0.74           H  
ATOM    425  HB  VAL A  28      22.425  -0.031   9.828  1.00  0.74           H  
ATOM    426 1HG1 VAL A  28      20.582  -1.467   9.386  1.00  0.74           H  
ATOM    427 2HG1 VAL A  28      20.065   0.180   9.734  1.00  0.74           H  
ATOM    428 3HG1 VAL A  28      20.047  -0.382   8.074  1.00  0.74           H  
ATOM    429 1HG2 VAL A  28      22.610  -1.828   8.274  1.00  0.74           H  
ATOM    430 2HG2 VAL A  28      22.111  -0.768   6.997  1.00  0.74           H  
ATOM    431 3HG2 VAL A  28      23.653  -0.511   7.790  1.00  0.74           H  
ATOM    432  N   SER A  29      23.748   1.953   6.923  1.00  0.68           N  
ATOM    433  CA  SER A  29      25.063   2.455   6.625  1.00  0.68           C  
ATOM    434  C   SER A  29      25.248   2.780   5.167  1.00  0.68           C  
ATOM    435  O   SER A  29      24.553   2.261   4.279  1.00  0.68           O  
ATOM    436  CB  SER A  29      26.140   1.464   7.042  1.00  0.68           C  
ATOM    437  OG  SER A  29      26.102   0.303   6.267  1.00  0.68           O  
ATOM    438  H   SER A  29      23.154   1.577   6.186  1.00  0.68           H  
ATOM    439  HA  SER A  29      25.199   3.373   7.187  1.00  0.68           H  
ATOM    440 1HB  SER A  29      27.117   1.940   6.935  1.00  0.68           H  
ATOM    441 2HB  SER A  29      26.030   1.208   8.093  1.00  0.68           H  
ATOM    442  HG  SER A  29      26.893  -0.188   6.498  1.00  0.68           H  
ATOM    443  N   MET A  30      26.277   3.565   4.918  1.00  0.64           N  
ATOM    444  CA  MET A  30      26.702   3.785   3.554  1.00  0.64           C  
ATOM    445  C   MET A  30      28.197   3.921   3.471  1.00  0.64           C  
ATOM    446  O   MET A  30      28.855   4.454   4.372  1.00  0.64           O  
ATOM    447  CB  MET A  30      26.004   5.003   2.956  1.00  0.64           C  
ATOM    448  CG  MET A  30      26.279   6.329   3.586  1.00  0.64           C  
ATOM    449  SD  MET A  30      25.285   7.625   2.813  1.00  0.64           S  
ATOM    450  CE  MET A  30      26.045   7.772   1.211  1.00  0.64           C  
ATOM    451  H   MET A  30      26.764   3.987   5.711  1.00  0.64           H  
ATOM    452  HA  MET A  30      26.428   2.914   2.960  1.00  0.64           H  
ATOM    453 1HB  MET A  30      26.280   5.076   1.901  1.00  0.64           H  
ATOM    454 2HB  MET A  30      24.959   4.842   2.994  1.00  0.64           H  
ATOM    455 1HG  MET A  30      26.024   6.283   4.639  1.00  0.64           H  
ATOM    456 2HG  MET A  30      27.335   6.583   3.486  1.00  0.64           H  
ATOM    457 1HE  MET A  30      25.520   8.525   0.623  1.00  0.64           H  
ATOM    458 2HE  MET A  30      27.071   8.070   1.344  1.00  0.64           H  
ATOM    459 3HE  MET A  30      26.013   6.816   0.691  1.00  0.64           H  
ATOM    460  N   THR A  31      28.731   3.462   2.359  1.00  0.62           N  
ATOM    461  CA  THR A  31      30.145   3.579   2.111  1.00  0.62           C  
ATOM    462  C   THR A  31      30.370   4.328   0.838  1.00  0.62           C  
ATOM    463  O   THR A  31      29.779   4.021  -0.200  1.00  0.62           O  
ATOM    464  CB  THR A  31      30.831   2.204   2.023  1.00  0.62           C  
ATOM    465  OG1 THR A  31      30.669   1.496   3.263  1.00  0.62           O  
ATOM    466  CG2 THR A  31      32.339   2.378   1.731  1.00  0.62           C  
ATOM    467  H   THR A  31      28.131   3.015   1.663  1.00  0.62           H  
ATOM    468  HA  THR A  31      30.608   4.147   2.915  1.00  0.62           H  
ATOM    469  HB  THR A  31      30.372   1.625   1.225  1.00  0.62           H  
ATOM    470  HG1 THR A  31      31.266   1.861   3.896  1.00  0.62           H  
ATOM    471 1HG2 THR A  31      32.818   1.399   1.671  1.00  0.62           H  
ATOM    472 2HG2 THR A  31      32.480   2.899   0.785  1.00  0.62           H  
ATOM    473 3HG2 THR A  31      32.801   2.956   2.534  1.00  0.62           H  
ATOM    474  N   VAL A  32      31.218   5.327   0.918  1.00  0.61           N  
ATOM    475  CA  VAL A  32      31.530   6.094  -0.259  1.00  0.61           C  
ATOM    476  C   VAL A  32      33.036   6.073  -0.424  1.00  0.61           C  
ATOM    477  O   VAL A  32      33.781   6.276   0.542  1.00  0.61           O  
ATOM    478  CB  VAL A  32      30.995   7.528  -0.150  1.00  0.61           C  
ATOM    479  CG1 VAL A  32      31.352   8.321  -1.417  1.00  0.61           C  
ATOM    480  CG2 VAL A  32      29.502   7.537   0.103  1.00  0.61           C  
ATOM    481  H   VAL A  32      31.673   5.530   1.810  1.00  0.61           H  
ATOM    482  HA  VAL A  32      31.076   5.628  -1.130  1.00  0.61           H  
ATOM    483  HB  VAL A  32      31.447   7.978   0.639  1.00  0.61           H  
ATOM    484 1HG1 VAL A  32      30.991   9.343  -1.324  1.00  0.61           H  
ATOM    485 2HG1 VAL A  32      32.432   8.332  -1.554  1.00  0.61           H  
ATOM    486 3HG1 VAL A  32      30.888   7.853  -2.275  1.00  0.61           H  
ATOM    487 1HG2 VAL A  32      29.166   8.570   0.198  1.00  0.61           H  
ATOM    488 2HG2 VAL A  32      28.983   7.068  -0.705  1.00  0.61           H  
ATOM    489 3HG2 VAL A  32      29.286   7.003   1.026  1.00  0.61           H  
ATOM    490  N   SER A  33      33.474   5.751  -1.629  1.00  0.61           N  
ATOM    491  CA  SER A  33      34.879   5.701  -1.957  1.00  0.61           C  
ATOM    492  C   SER A  33      35.239   6.906  -2.786  1.00  0.61           C  
ATOM    493  O   SER A  33      34.493   7.252  -3.716  1.00  0.61           O  
ATOM    494  CB  SER A  33      35.205   4.440  -2.718  1.00  0.61           C  
ATOM    495  OG  SER A  33      36.550   4.413  -3.116  1.00  0.61           O  
ATOM    496  H   SER A  33      32.793   5.563  -2.354  1.00  0.61           H  
ATOM    497  HA  SER A  33      35.436   5.724  -1.039  1.00  0.61           H  
ATOM    498 1HB  SER A  33      34.983   3.584  -2.113  1.00  0.61           H  
ATOM    499 2HB  SER A  33      34.574   4.386  -3.593  1.00  0.61           H  
ATOM    500  HG  SER A  33      37.054   4.728  -2.357  1.00  0.61           H  
ATOM    501  N   SER A  34      36.375   7.533  -2.490  1.00  0.61           N  
ATOM    502  CA  SER A  34      36.739   8.684  -3.304  1.00  0.61           C  
ATOM    503  C   SER A  34      38.222   9.018  -3.375  1.00  0.61           C  
ATOM    504  O   SER A  34      39.058   8.525  -2.602  1.00  0.61           O  
ATOM    505  CB  SER A  34      36.000   9.923  -2.826  1.00  0.61           C  
ATOM    506  OG  SER A  34      36.446  10.376  -1.574  1.00  0.61           O  
ATOM    507  H   SER A  34      36.944   7.206  -1.708  1.00  0.61           H  
ATOM    508  HA  SER A  34      36.417   8.482  -4.324  1.00  0.61           H  
ATOM    509 1HB  SER A  34      36.146  10.706  -3.549  1.00  0.61           H  
ATOM    510 2HB  SER A  34      34.932   9.726  -2.784  1.00  0.61           H  
ATOM    511  HG  SER A  34      37.411  10.272  -1.595  1.00  0.61           H  
ATOM    512  N   GLY A  35      38.515   9.870  -4.346  1.00  0.61           N  
ATOM    513  CA  GLY A  35      39.802  10.471  -4.622  1.00  0.61           C  
ATOM    514  C   GLY A  35      39.466  11.901  -4.984  1.00  0.61           C  
ATOM    515  O   GLY A  35      38.777  12.585  -4.236  1.00  0.61           O  
ATOM    516  H   GLY A  35      37.741  10.149  -4.954  1.00  0.61           H  
ATOM    517 1HA  GLY A  35      40.446  10.428  -3.745  1.00  0.61           H  
ATOM    518 2HA  GLY A  35      40.290   9.959  -5.452  1.00  0.61           H  
ATOM    519  N   ALA A  36      39.925  12.355  -6.143  1.00  0.61           N  
ATOM    520  CA  ALA A  36      39.558  13.685  -6.645  1.00  0.61           C  
ATOM    521  C   ALA A  36      38.042  13.788  -6.867  1.00  0.61           C  
ATOM    522  O   ALA A  36      37.454  14.863  -6.803  1.00  0.61           O  
ATOM    523  CB  ALA A  36      40.274  13.968  -7.952  1.00  0.61           C  
ATOM    524  H   ALA A  36      40.518  11.761  -6.705  1.00  0.61           H  
ATOM    525  HA  ALA A  36      39.845  14.426  -5.899  1.00  0.61           H  
ATOM    526 1HB  ALA A  36      40.003  14.963  -8.305  1.00  0.61           H  
ATOM    527 2HB  ALA A  36      41.351  13.919  -7.796  1.00  0.61           H  
ATOM    528 3HB  ALA A  36      39.981  13.229  -8.695  1.00  0.61           H  
ATOM    529  N   ILE A  37      37.451  12.654  -7.211  1.00  0.61           N  
ATOM    530  CA  ILE A  37      36.049  12.507  -7.558  1.00  0.61           C  
ATOM    531  C   ILE A  37      35.420  11.414  -6.721  1.00  0.61           C  
ATOM    532  O   ILE A  37      36.127  10.713  -5.990  1.00  0.61           O  
ATOM    533  CB  ILE A  37      35.931  12.090  -9.018  1.00  0.61           C  
ATOM    534  CG1 ILE A  37      36.590  10.719  -9.193  1.00  0.61           C  
ATOM    535  CG2 ILE A  37      36.657  13.120  -9.882  1.00  0.61           C  
ATOM    536  CD1 ILE A  37      36.337  10.095 -10.511  1.00  0.61           C  
ATOM    537  H   ILE A  37      38.027  11.828  -7.236  1.00  0.61           H  
ATOM    538  HA  ILE A  37      35.533  13.445  -7.375  1.00  0.61           H  
ATOM    539  HB  ILE A  37      34.888  12.006  -9.293  1.00  0.61           H  
ATOM    540 1HG1 ILE A  37      37.665  10.826  -9.067  1.00  0.61           H  
ATOM    541 2HG1 ILE A  37      36.218  10.038  -8.422  1.00  0.61           H  
ATOM    542 1HG2 ILE A  37      36.609  12.827 -10.902  1.00  0.61           H  
ATOM    543 2HG2 ILE A  37      36.191  14.095  -9.755  1.00  0.61           H  
ATOM    544 3HG2 ILE A  37      37.695  13.176  -9.597  1.00  0.61           H  
ATOM    545 1HD1 ILE A  37      36.840   9.127 -10.554  1.00  0.61           H  
ATOM    546 2HD1 ILE A  37      35.276   9.960 -10.632  1.00  0.61           H  
ATOM    547 3HD1 ILE A  37      36.712  10.737 -11.281  1.00  0.61           H  
ATOM    548  N   VAL A  38      34.098  11.252  -6.794  1.00  0.61           N  
ATOM    549  CA  VAL A  38      33.528  10.117  -6.083  1.00  0.61           C  
ATOM    550  C   VAL A  38      33.690   8.895  -6.977  1.00  0.61           C  
ATOM    551  O   VAL A  38      33.271   8.899  -8.145  1.00  0.61           O  
ATOM    552  CB  VAL A  38      32.062  10.354  -5.687  1.00  0.61           C  
ATOM    553  CG1 VAL A  38      31.504   9.086  -5.026  1.00  0.61           C  
ATOM    554  CG2 VAL A  38      31.997  11.552  -4.726  1.00  0.61           C  
ATOM    555  H   VAL A  38      33.501  11.842  -7.381  1.00  0.61           H  
ATOM    556  HA  VAL A  38      34.092   9.948  -5.168  1.00  0.61           H  
ATOM    557  HB  VAL A  38      31.468  10.565  -6.580  1.00  0.61           H  
ATOM    558 1HG1 VAL A  38      30.472   9.241  -4.740  1.00  0.61           H  
ATOM    559 2HG1 VAL A  38      31.561   8.251  -5.723  1.00  0.61           H  
ATOM    560 3HG1 VAL A  38      32.097   8.858  -4.145  1.00  0.61           H  
ATOM    561 1HG2 VAL A  38      30.977  11.732  -4.442  1.00  0.61           H  
ATOM    562 2HG2 VAL A  38      32.590  11.340  -3.835  1.00  0.61           H  
ATOM    563 3HG2 VAL A  38      32.394  12.431  -5.226  1.00  0.61           H  
ATOM    564  N   ASP A  39      34.351   7.875  -6.438  1.00  0.61           N  
ATOM    565  CA  ASP A  39      34.689   6.693  -7.205  1.00  0.61           C  
ATOM    566  C   ASP A  39      33.629   5.613  -7.078  1.00  0.61           C  
ATOM    567  O   ASP A  39      33.362   4.886  -8.038  1.00  0.61           O  
ATOM    568  CB  ASP A  39      36.037   6.145  -6.737  1.00  0.61           C  
ATOM    569  CG  ASP A  39      37.220   7.110  -6.968  1.00  0.61           C  
ATOM    570  OD1 ASP A  39      37.445   7.510  -8.083  1.00  0.61           O  
ATOM    571  OD2 ASP A  39      37.853   7.468  -6.005  1.00  0.61           O  
ATOM    572  H   ASP A  39      34.618   7.917  -5.456  1.00  0.61           H  
ATOM    573  HA  ASP A  39      34.776   6.978  -8.251  1.00  0.61           H  
ATOM    574 1HB  ASP A  39      35.981   5.920  -5.669  1.00  0.61           H  
ATOM    575 2HB  ASP A  39      36.245   5.206  -7.253  1.00  0.61           H  
ATOM    576  N   ALA A  40      33.032   5.479  -5.891  1.00  0.62           N  
ATOM    577  CA  ALA A  40      32.007   4.445  -5.750  1.00  0.62           C  
ATOM    578  C   ALA A  40      31.125   4.583  -4.523  1.00  0.62           C  
ATOM    579  O   ALA A  40      31.522   5.157  -3.511  1.00  0.62           O  
ATOM    580  CB  ALA A  40      32.631   3.063  -5.722  1.00  0.62           C  
ATOM    581  H   ALA A  40      33.303   6.084  -5.117  1.00  0.62           H  
ATOM    582  HA  ALA A  40      31.369   4.546  -6.617  1.00  0.62           H  
ATOM    583 1HB  ALA A  40      31.853   2.328  -5.676  1.00  0.62           H  
ATOM    584 2HB  ALA A  40      33.205   2.907  -6.606  1.00  0.62           H  
ATOM    585 3HB  ALA A  40      33.271   2.954  -4.861  1.00  0.62           H  
ATOM    586  N   ILE A  41      29.918   4.020  -4.607  1.00  0.64           N  
ATOM    587  CA  ILE A  41      29.004   3.999  -3.459  1.00  0.64           C  
ATOM    588  C   ILE A  41      28.336   2.643  -3.186  1.00  0.64           C  
ATOM    589  O   ILE A  41      27.887   1.965  -4.111  1.00  0.64           O  
ATOM    590  CB  ILE A  41      27.905   5.060  -3.569  1.00  0.64           C  
ATOM    591  CG1 ILE A  41      28.472   6.392  -3.706  1.00  0.64           C  
ATOM    592  CG2 ILE A  41      27.049   5.058  -2.355  1.00  0.64           C  
ATOM    593  CD1 ILE A  41      27.440   7.383  -3.891  1.00  0.64           C  
ATOM    594  H   ILE A  41      29.669   3.574  -5.490  1.00  0.64           H  
ATOM    595  HA  ILE A  41      29.587   4.246  -2.579  1.00  0.64           H  
ATOM    596  HB  ILE A  41      27.300   4.860  -4.437  1.00  0.64           H  
ATOM    597 1HG1 ILE A  41      29.052   6.622  -2.845  1.00  0.64           H  
ATOM    598 2HG1 ILE A  41      29.114   6.430  -4.575  1.00  0.64           H  
ATOM    599 1HG2 ILE A  41      26.298   5.820  -2.471  1.00  0.64           H  
ATOM    600 2HG2 ILE A  41      26.579   4.104  -2.238  1.00  0.64           H  
ATOM    601 3HG2 ILE A  41      27.652   5.271  -1.475  1.00  0.64           H  
ATOM    602 1HD1 ILE A  41      27.900   8.324  -3.995  1.00  0.64           H  
ATOM    603 2HD1 ILE A  41      26.868   7.151  -4.784  1.00  0.64           H  
ATOM    604 3HD1 ILE A  41      26.782   7.392  -3.026  1.00  0.64           H  
ATOM    605  N   ALA A  42      28.274   2.240  -1.914  1.00  0.67           N  
ATOM    606  CA  ALA A  42      27.568   1.007  -1.546  1.00  0.67           C  
ATOM    607  C   ALA A  42      26.661   1.246  -0.333  1.00  0.67           C  
ATOM    608  O   ALA A  42      26.977   2.062   0.538  1.00  0.67           O  
ATOM    609  CB  ALA A  42      28.560  -0.099  -1.249  1.00  0.67           C  
ATOM    610  H   ALA A  42      28.708   2.822  -1.196  1.00  0.67           H  
ATOM    611  HA  ALA A  42      26.936   0.705  -2.384  1.00  0.67           H  
ATOM    612 1HB  ALA A  42      28.016  -1.011  -1.002  1.00  0.67           H  
ATOM    613 2HB  ALA A  42      29.178  -0.274  -2.127  1.00  0.67           H  
ATOM    614 3HB  ALA A  42      29.188   0.189  -0.412  1.00  0.67           H  
ATOM    615  N   PHE A  43      25.537   0.523  -0.258  1.00  0.71           N  
ATOM    616  CA  PHE A  43      24.606   0.694   0.869  1.00  0.71           C  
ATOM    617  C   PHE A  43      24.148  -0.594   1.551  1.00  0.71           C  
ATOM    618  O   PHE A  43      24.032  -1.648   0.894  1.00  0.71           O  
ATOM    619  CB  PHE A  43      23.332   1.396   0.403  1.00  0.71           C  
ATOM    620  CG  PHE A  43      23.532   2.735  -0.184  1.00  0.71           C  
ATOM    621  CD1 PHE A  43      23.691   2.904  -1.550  1.00  0.71           C  
ATOM    622  CD2 PHE A  43      23.572   3.823   0.623  1.00  0.71           C  
ATOM    623  CE1 PHE A  43      23.874   4.156  -2.067  1.00  0.71           C  
ATOM    624  CE2 PHE A  43      23.762   5.071   0.115  1.00  0.71           C  
ATOM    625  CZ  PHE A  43      23.911   5.245  -1.232  1.00  0.71           C  
ATOM    626  H   PHE A  43      25.318  -0.132  -0.999  1.00  0.71           H  
ATOM    627  HA  PHE A  43      25.092   1.310   1.627  1.00  0.71           H  
ATOM    628 1HB  PHE A  43      22.826   0.773  -0.335  1.00  0.71           H  
ATOM    629 2HB  PHE A  43      22.654   1.502   1.254  1.00  0.71           H  
ATOM    630  HD1 PHE A  43      23.666   2.035  -2.212  1.00  0.71           H  
ATOM    631  HD2 PHE A  43      23.449   3.671   1.690  1.00  0.71           H  
ATOM    632  HE1 PHE A  43      23.999   4.284  -3.132  1.00  0.71           H  
ATOM    633  HE2 PHE A  43      23.783   5.925   0.783  1.00  0.71           H  
ATOM    634  HZ  PHE A  43      24.058   6.244  -1.640  1.00  0.71           H  
ATOM    635  N   THR A  44      23.821  -0.454   2.848  1.00  0.76           N  
ATOM    636  CA  THR A  44      23.207  -1.496   3.678  1.00  0.76           C  
ATOM    637  C   THR A  44      21.953  -0.903   4.339  1.00  0.76           C  
ATOM    638  O   THR A  44      21.963   0.248   4.808  1.00  0.76           O  
ATOM    639  CB  THR A  44      24.169  -2.034   4.754  1.00  0.76           C  
ATOM    640  OG1 THR A  44      25.361  -2.542   4.135  1.00  0.76           O  
ATOM    641  CG2 THR A  44      23.524  -3.182   5.529  1.00  0.76           C  
ATOM    642  H   THR A  44      24.005   0.452   3.295  1.00  0.76           H  
ATOM    643  HA  THR A  44      22.886  -2.319   3.044  1.00  0.76           H  
ATOM    644  HB  THR A  44      24.415  -1.239   5.435  1.00  0.76           H  
ATOM    645  HG1 THR A  44      25.896  -2.983   4.799  1.00  0.76           H  
ATOM    646 1HG2 THR A  44      24.219  -3.540   6.282  1.00  0.76           H  
ATOM    647 2HG2 THR A  44      22.619  -2.859   6.008  1.00  0.76           H  
ATOM    648 3HG2 THR A  44      23.295  -3.982   4.851  1.00  0.76           H  
ATOM    649  N   TYR A  45      20.871  -1.675   4.369  1.00  0.83           N  
ATOM    650  CA  TYR A  45      19.595  -1.189   4.888  1.00  0.83           C  
ATOM    651  C   TYR A  45      18.734  -2.246   5.567  1.00  0.83           C  
ATOM    652  O   TYR A  45      18.954  -3.440   5.410  1.00  0.83           O  
ATOM    653  CB  TYR A  45      18.799  -0.626   3.715  1.00  0.83           C  
ATOM    654  CG  TYR A  45      18.481  -1.721   2.725  1.00  0.83           C  
ATOM    655  CD1 TYR A  45      17.280  -2.415   2.796  1.00  0.83           C  
ATOM    656  CD2 TYR A  45      19.420  -2.062   1.767  1.00  0.83           C  
ATOM    657  CE1 TYR A  45      17.025  -3.447   1.920  1.00  0.83           C  
ATOM    658  CE2 TYR A  45      19.163  -3.085   0.902  1.00  0.83           C  
ATOM    659  CZ  TYR A  45      17.985  -3.783   0.971  1.00  0.83           C  
ATOM    660  OH  TYR A  45      17.761  -4.821   0.103  1.00  0.83           O  
ATOM    661  H   TYR A  45      20.936  -2.626   4.000  1.00  0.83           H  
ATOM    662  HA  TYR A  45      19.793  -0.410   5.618  1.00  0.83           H  
ATOM    663 1HB  TYR A  45      17.860  -0.190   4.069  1.00  0.83           H  
ATOM    664 2HB  TYR A  45      19.366   0.154   3.210  1.00  0.83           H  
ATOM    665  HD1 TYR A  45      16.548  -2.147   3.548  1.00  0.83           H  
ATOM    666  HD2 TYR A  45      20.368  -1.527   1.708  1.00  0.83           H  
ATOM    667  HE1 TYR A  45      16.086  -3.998   1.979  1.00  0.83           H  
ATOM    668  HE2 TYR A  45      19.893  -3.351   0.172  1.00  0.83           H  
ATOM    669  HH  TYR A  45      17.012  -5.340   0.411  1.00  0.83           H  
ATOM    670  N   VAL A  46      17.718  -1.788   6.288  1.00  0.89           N  
ATOM    671  CA  VAL A  46      16.704  -2.654   6.872  1.00  0.89           C  
ATOM    672  C   VAL A  46      15.432  -2.554   6.044  1.00  0.89           C  
ATOM    673  O   VAL A  46      15.002  -1.439   5.709  1.00  0.89           O  
ATOM    674  CB  VAL A  46      16.436  -2.284   8.332  1.00  0.89           C  
ATOM    675  CG1 VAL A  46      15.338  -3.115   8.885  1.00  0.89           C  
ATOM    676  CG2 VAL A  46      17.666  -2.528   9.112  1.00  0.89           C  
ATOM    677  H   VAL A  46      17.642  -0.785   6.416  1.00  0.89           H  
ATOM    678  HA  VAL A  46      17.058  -3.675   6.838  1.00  0.89           H  
ATOM    679  HB  VAL A  46      16.149  -1.238   8.392  1.00  0.89           H  
ATOM    680 1HG1 VAL A  46      15.163  -2.853   9.926  1.00  0.89           H  
ATOM    681 2HG1 VAL A  46      14.425  -2.949   8.311  1.00  0.89           H  
ATOM    682 3HG1 VAL A  46      15.629  -4.154   8.816  1.00  0.89           H  
ATOM    683 1HG2 VAL A  46      17.508  -2.262  10.152  1.00  0.89           H  
ATOM    684 2HG2 VAL A  46      17.933  -3.575   9.045  1.00  0.89           H  
ATOM    685 3HG2 VAL A  46      18.433  -1.938   8.700  1.00  0.89           H  
ATOM    686  N   GLY A  47      14.877  -3.713   5.665  1.00  0.95           N  
ATOM    687  CA  GLY A  47      13.675  -3.773   4.822  1.00  0.95           C  
ATOM    688  C   GLY A  47      12.357  -3.841   5.601  1.00  0.95           C  
ATOM    689  O   GLY A  47      12.317  -3.662   6.821  1.00  0.95           O  
ATOM    690  H   GLY A  47      15.317  -4.585   5.985  1.00  0.95           H  
ATOM    691 1HA  GLY A  47      13.653  -2.909   4.157  1.00  0.95           H  
ATOM    692 2HA  GLY A  47      13.747  -4.651   4.180  1.00  0.95           H  
ATOM    693  N   THR A  48      11.272  -4.185   4.890  1.00  0.99           N  
ATOM    694  CA  THR A  48       9.919  -4.242   5.466  1.00  0.99           C  
ATOM    695  C   THR A  48       9.775  -5.392   6.455  1.00  0.99           C  
ATOM    696  O   THR A  48       8.892  -5.401   7.312  1.00  0.99           O  
ATOM    697  CB  THR A  48       8.868  -4.429   4.356  1.00  0.99           C  
ATOM    698  OG1 THR A  48       9.108  -5.669   3.673  1.00  0.99           O  
ATOM    699  CG2 THR A  48       8.954  -3.302   3.359  1.00  0.99           C  
ATOM    700  H   THR A  48      11.383  -4.349   3.898  1.00  0.99           H  
ATOM    701  HA  THR A  48       9.723  -3.309   5.993  1.00  0.99           H  
ATOM    702  HB  THR A  48       7.870  -4.449   4.794  1.00  0.99           H  
ATOM    703  HG1 THR A  48       8.837  -6.400   4.238  1.00  0.99           H  
ATOM    704 1HG2 THR A  48       8.212  -3.448   2.576  1.00  0.99           H  
ATOM    705 2HG2 THR A  48       8.765  -2.371   3.860  1.00  0.99           H  
ATOM    706 3HG2 THR A  48       9.949  -3.284   2.919  1.00  0.99           H  
ATOM    707  N   ASP A  49      10.670  -6.356   6.320  1.00  1.01           N  
ATOM    708  CA  ASP A  49      10.755  -7.537   7.160  1.00  1.01           C  
ATOM    709  C   ASP A  49      11.561  -7.305   8.439  1.00  1.01           C  
ATOM    710  O   ASP A  49      11.736  -8.218   9.244  1.00  1.01           O  
ATOM    711  CB  ASP A  49      11.394  -8.650   6.328  1.00  1.01           C  
ATOM    712  CG  ASP A  49      12.838  -8.260   5.844  1.00  1.01           C  
ATOM    713  OD1 ASP A  49      13.310  -7.185   6.186  1.00  1.01           O  
ATOM    714  OD2 ASP A  49      13.446  -9.032   5.131  1.00  1.01           O  
ATOM    715  H   ASP A  49      11.338  -6.250   5.572  1.00  1.01           H  
ATOM    716  HA  ASP A  49       9.743  -7.832   7.441  1.00  1.01           H  
ATOM    717 1HB  ASP A  49      11.460  -9.561   6.926  1.00  1.01           H  
ATOM    718 2HB  ASP A  49      10.772  -8.868   5.459  1.00  1.01           H  
ATOM    719  N   ASN A  50      12.028  -6.068   8.628  1.00  0.99           N  
ATOM    720  CA  ASN A  50      12.857  -5.644   9.748  1.00  0.99           C  
ATOM    721  C   ASN A  50      14.182  -6.410   9.816  1.00  0.99           C  
ATOM    722  O   ASN A  50      14.770  -6.552  10.892  1.00  0.99           O  
ATOM    723  CB  ASN A  50      12.104  -5.764  11.060  1.00  0.99           C  
ATOM    724  CG  ASN A  50      10.888  -4.874  11.108  1.00  0.99           C  
ATOM    725  OD1 ASN A  50      10.968  -3.660  10.880  1.00  0.99           O  
ATOM    726  ND2 ASN A  50       9.754  -5.462  11.400  1.00  0.99           N  
ATOM    727  H   ASN A  50      11.845  -5.362   7.920  1.00  0.99           H  
ATOM    728  HA  ASN A  50      13.094  -4.594   9.598  1.00  0.99           H  
ATOM    729 1HB  ASN A  50      11.802  -6.792  11.238  1.00  0.99           H  
ATOM    730 2HB  ASN A  50      12.770  -5.481  11.875  1.00  0.99           H  
ATOM    731 1HD2 ASN A  50       8.909  -4.927  11.445  1.00  0.99           H  
ATOM    732 2HD2 ASN A  50       9.732  -6.447  11.574  1.00  0.99           H  
ATOM    733  N   VAL A  51      14.697  -6.818   8.656  1.00  0.96           N  
ATOM    734  CA  VAL A  51      15.970  -7.515   8.560  1.00  0.96           C  
ATOM    735  C   VAL A  51      17.010  -6.684   7.833  1.00  0.96           C  
ATOM    736  O   VAL A  51      16.721  -6.025   6.830  1.00  0.96           O  
ATOM    737  CB  VAL A  51      15.795  -8.865   7.835  1.00  0.96           C  
ATOM    738  CG1 VAL A  51      17.131  -9.573   7.656  1.00  0.96           C  
ATOM    739  CG2 VAL A  51      14.848  -9.730   8.626  1.00  0.96           C  
ATOM    740  H   VAL A  51      14.148  -6.710   7.795  1.00  0.96           H  
ATOM    741  HA  VAL A  51      16.331  -7.714   9.569  1.00  0.96           H  
ATOM    742  HB  VAL A  51      15.388  -8.687   6.856  1.00  0.96           H  
ATOM    743 1HG1 VAL A  51      16.969 -10.515   7.135  1.00  0.96           H  
ATOM    744 2HG1 VAL A  51      17.801  -8.955   7.063  1.00  0.96           H  
ATOM    745 3HG1 VAL A  51      17.578  -9.768   8.628  1.00  0.96           H  
ATOM    746 1HG2 VAL A  51      14.704 -10.675   8.107  1.00  0.96           H  
ATOM    747 2HG2 VAL A  51      15.259  -9.913   9.615  1.00  0.96           H  
ATOM    748 3HG2 VAL A  51      13.899  -9.228   8.717  1.00  0.96           H  
ATOM    749  N   GLN A  52      18.217  -6.645   8.390  1.00  0.92           N  
ATOM    750  CA  GLN A  52      19.298  -5.913   7.750  1.00  0.92           C  
ATOM    751  C   GLN A  52      19.844  -6.702   6.571  1.00  0.92           C  
ATOM    752  O   GLN A  52      20.216  -7.870   6.710  1.00  0.92           O  
ATOM    753  CB  GLN A  52      20.408  -5.601   8.750  1.00  0.92           C  
ATOM    754  CG  GLN A  52      21.522  -4.774   8.183  1.00  0.92           C  
ATOM    755  CD  GLN A  52      22.523  -4.364   9.238  1.00  0.92           C  
ATOM    756  OE1 GLN A  52      22.152  -3.772  10.258  1.00  0.92           O  
ATOM    757  NE2 GLN A  52      23.797  -4.688   9.023  1.00  0.92           N  
ATOM    758  H   GLN A  52      18.393  -7.165   9.237  1.00  0.92           H  
ATOM    759  HA  GLN A  52      18.910  -4.976   7.367  1.00  0.92           H  
ATOM    760 1HB  GLN A  52      19.992  -5.061   9.600  1.00  0.92           H  
ATOM    761 2HB  GLN A  52      20.834  -6.530   9.124  1.00  0.92           H  
ATOM    762 1HG  GLN A  52      22.041  -5.350   7.416  1.00  0.92           H  
ATOM    763 2HG  GLN A  52      21.089  -3.872   7.742  1.00  0.92           H  
ATOM    764 1HE2 GLN A  52      24.495  -4.446   9.700  1.00  0.92           H  
ATOM    765 2HE2 GLN A  52      24.059  -5.201   8.204  1.00  0.92           H  
ATOM    766  N   HIS A  53      19.935  -6.031   5.433  1.00  0.89           N  
ATOM    767  CA  HIS A  53      20.410  -6.604   4.190  1.00  0.89           C  
ATOM    768  C   HIS A  53      21.386  -5.681   3.482  1.00  0.89           C  
ATOM    769  O   HIS A  53      21.251  -4.456   3.518  1.00  0.89           O  
ATOM    770  CB  HIS A  53      19.252  -6.786   3.196  1.00  0.89           C  
ATOM    771  CG  HIS A  53      18.113  -7.680   3.610  1.00  0.89           C  
ATOM    772  ND1 HIS A  53      18.171  -9.057   3.529  1.00  0.89           N  
ATOM    773  CD2 HIS A  53      16.867  -7.380   4.055  1.00  0.89           C  
ATOM    774  CE1 HIS A  53      17.008  -9.566   3.926  1.00  0.89           C  
ATOM    775  NE2 HIS A  53      16.201  -8.572   4.241  1.00  0.89           N  
ATOM    776  H   HIS A  53      19.604  -5.075   5.420  1.00  0.89           H  
ATOM    777  HA  HIS A  53      20.897  -7.560   4.376  1.00  0.89           H  
ATOM    778 1HB  HIS A  53      18.830  -5.803   2.988  1.00  0.89           H  
ATOM    779 2HB  HIS A  53      19.651  -7.159   2.251  1.00  0.89           H  
ATOM    780  HD2 HIS A  53      16.461  -6.381   4.227  1.00  0.89           H  
ATOM    781  HE1 HIS A  53      16.756 -10.623   3.975  1.00  0.89           H  
ATOM    782  HE2 HIS A  53      15.213  -8.670   4.580  1.00  0.89           H  
ATOM    783  N   SER A  54      22.360  -6.255   2.799  1.00  0.87           N  
ATOM    784  CA  SER A  54      23.216  -5.427   1.966  1.00  0.87           C  
ATOM    785  C   SER A  54      22.533  -5.290   0.640  1.00  0.87           C  
ATOM    786  O   SER A  54      21.881  -6.230   0.190  1.00  0.87           O  
ATOM    787  CB  SER A  54      24.585  -6.029   1.742  1.00  0.87           C  
ATOM    788  OG  SER A  54      25.312  -5.250   0.807  1.00  0.87           O  
ATOM    789  H   SER A  54      22.476  -7.260   2.820  1.00  0.87           H  
ATOM    790  HA  SER A  54      23.328  -4.442   2.410  1.00  0.87           H  
ATOM    791 1HB  SER A  54      25.128  -6.075   2.685  1.00  0.87           H  
ATOM    792 2HB  SER A  54      24.477  -7.045   1.368  1.00  0.87           H  
ATOM    793  HG  SER A  54      25.580  -4.453   1.291  1.00  0.87           H  
ATOM    794  N   SER A  55      22.698  -4.154  -0.020  1.00  0.84           N  
ATOM    795  CA  SER A  55      22.162  -4.035  -1.365  1.00  0.84           C  
ATOM    796  C   SER A  55      22.835  -5.012  -2.317  1.00  0.84           C  
ATOM    797  O   SER A  55      22.291  -5.329  -3.375  1.00  0.84           O  
ATOM    798  CB  SER A  55      22.402  -2.638  -1.876  1.00  0.84           C  
ATOM    799  OG  SER A  55      23.781  -2.425  -2.015  1.00  0.84           O  
ATOM    800  H   SER A  55      23.212  -3.374   0.395  1.00  0.84           H  
ATOM    801  HA  SER A  55      21.098  -4.258  -1.350  1.00  0.84           H  
ATOM    802 1HB  SER A  55      21.909  -2.508  -2.840  1.00  0.84           H  
ATOM    803 2HB  SER A  55      21.983  -1.908  -1.182  1.00  0.84           H  
ATOM    804  HG  SER A  55      24.118  -2.379  -1.096  1.00  0.84           H  
ATOM    805  N   GLY A  56      24.064  -5.429  -1.980  1.00  0.82           N  
ATOM    806  CA  GLY A  56      24.829  -6.333  -2.816  1.00  0.82           C  
ATOM    807  C   GLY A  56      25.458  -5.596  -3.994  1.00  0.82           C  
ATOM    808  O   GLY A  56      26.093  -6.219  -4.848  1.00  0.82           O  
ATOM    809  H   GLY A  56      24.460  -5.158  -1.081  1.00  0.82           H  
ATOM    810 1HA  GLY A  56      25.608  -6.804  -2.216  1.00  0.82           H  
ATOM    811 2HA  GLY A  56      24.179  -7.125  -3.181  1.00  0.82           H  
ATOM    812  N   ILE A  57      25.269  -4.273  -4.049  1.00  0.79           N  
ATOM    813  CA  ILE A  57      25.738  -3.493  -5.175  1.00  0.79           C  
ATOM    814  C   ILE A  57      26.687  -2.359  -4.830  1.00  0.79           C  
ATOM    815  O   ILE A  57      26.399  -1.531  -3.966  1.00  0.79           O  
ATOM    816  CB  ILE A  57      24.532  -2.858  -5.902  1.00  0.79           C  
ATOM    817  CG1 ILE A  57      23.574  -3.917  -6.436  1.00  0.79           C  
ATOM    818  CG2 ILE A  57      25.013  -1.990  -7.014  1.00  0.79           C  
ATOM    819  CD1 ILE A  57      22.270  -3.331  -6.934  1.00  0.79           C  
ATOM    820  H   ILE A  57      24.757  -3.793  -3.309  1.00  0.79           H  
ATOM    821  HA  ILE A  57      26.252  -4.162  -5.863  1.00  0.79           H  
ATOM    822  HB  ILE A  57      23.973  -2.249  -5.190  1.00  0.79           H  
ATOM    823 1HG1 ILE A  57      24.055  -4.455  -7.251  1.00  0.79           H  
ATOM    824 2HG1 ILE A  57      23.339  -4.624  -5.645  1.00  0.79           H  
ATOM    825 1HG2 ILE A  57      24.167  -1.521  -7.497  1.00  0.79           H  
ATOM    826 2HG2 ILE A  57      25.652  -1.241  -6.596  1.00  0.79           H  
ATOM    827 3HG2 ILE A  57      25.569  -2.584  -7.738  1.00  0.79           H  
ATOM    828 1HD1 ILE A  57      21.626  -4.132  -7.299  1.00  0.79           H  
ATOM    829 2HD1 ILE A  57      21.767  -2.807  -6.116  1.00  0.79           H  
ATOM    830 3HD1 ILE A  57      22.468  -2.634  -7.739  1.00  0.79           H  
ATOM    831  N   LYS A  58      27.807  -2.309  -5.539  1.00  0.76           N  
ATOM    832  CA  LYS A  58      28.697  -1.169  -5.427  1.00  0.76           C  
ATOM    833  C   LYS A  58      28.605  -0.413  -6.740  1.00  0.76           C  
ATOM    834  O   LYS A  58      28.807  -0.985  -7.812  1.00  0.76           O  
ATOM    835  CB  LYS A  58      30.142  -1.561  -5.118  1.00  0.76           C  
ATOM    836  CG  LYS A  58      31.065  -0.340  -5.010  1.00  0.76           C  
ATOM    837  CD  LYS A  58      32.503  -0.679  -4.582  1.00  0.76           C  
ATOM    838  CE  LYS A  58      32.602  -0.915  -3.072  1.00  0.76           C  
ATOM    839  NZ  LYS A  58      34.022  -1.080  -2.627  1.00  0.76           N  
ATOM    840  H   LYS A  58      28.013  -3.046  -6.197  1.00  0.76           H  
ATOM    841  HA  LYS A  58      28.344  -0.505  -4.638  1.00  0.76           H  
ATOM    842 1HB  LYS A  58      30.183  -2.105  -4.174  1.00  0.76           H  
ATOM    843 2HB  LYS A  58      30.528  -2.212  -5.902  1.00  0.76           H  
ATOM    844 1HG  LYS A  58      31.107   0.133  -5.995  1.00  0.76           H  
ATOM    845 2HG  LYS A  58      30.636   0.380  -4.309  1.00  0.76           H  
ATOM    846 1HD  LYS A  58      32.832  -1.577  -5.104  1.00  0.76           H  
ATOM    847 2HD  LYS A  58      33.171   0.140  -4.862  1.00  0.76           H  
ATOM    848 1HE  LYS A  58      32.168  -0.059  -2.552  1.00  0.76           H  
ATOM    849 2HE  LYS A  58      32.042  -1.811  -2.809  1.00  0.76           H  
ATOM    850 1HZ  LYS A  58      34.083  -1.216  -1.609  1.00  0.76           H  
ATOM    851 2HZ  LYS A  58      34.440  -1.865  -3.085  1.00  0.76           H  
ATOM    852 3HZ  LYS A  58      34.556  -0.248  -2.843  1.00  0.76           H  
ATOM    853  N   TRP A  59      28.254   0.853  -6.666  1.00  0.75           N  
ATOM    854  CA  TRP A  59      28.122   1.668  -7.855  1.00  0.75           C  
ATOM    855  C   TRP A  59      29.499   2.206  -8.129  1.00  0.75           C  
ATOM    856  O   TRP A  59      30.040   2.833  -7.239  1.00  0.75           O  
ATOM    857  CB  TRP A  59      27.271   2.893  -7.550  1.00  0.75           C  
ATOM    858  CG  TRP A  59      25.898   2.667  -7.174  1.00  0.75           C  
ATOM    859  CD1 TRP A  59      25.181   1.542  -7.213  1.00  0.75           C  
ATOM    860  CD2 TRP A  59      25.058   3.667  -6.625  1.00  0.75           C  
ATOM    861  NE1 TRP A  59      23.918   1.770  -6.714  1.00  0.75           N  
ATOM    862  CE2 TRP A  59      23.838   3.076  -6.354  1.00  0.75           C  
ATOM    863  CE3 TRP A  59      25.248   5.001  -6.342  1.00  0.75           C  
ATOM    864  CZ2 TRP A  59      22.811   3.784  -5.817  1.00  0.75           C  
ATOM    865  CZ3 TRP A  59      24.242   5.708  -5.818  1.00  0.75           C  
ATOM    866  CH2 TRP A  59      23.059   5.131  -5.562  1.00  0.75           C  
ATOM    867  H   TRP A  59      28.081   1.266  -5.754  1.00  0.75           H  
ATOM    868  HA  TRP A  59      27.753   1.081  -8.696  1.00  0.75           H  
ATOM    869 1HB  TRP A  59      27.739   3.451  -6.740  1.00  0.75           H  
ATOM    870 2HB  TRP A  59      27.269   3.546  -8.417  1.00  0.75           H  
ATOM    871  HD1 TRP A  59      25.554   0.616  -7.584  1.00  0.75           H  
ATOM    872  HE1 TRP A  59      23.178   1.090  -6.627  1.00  0.75           H  
ATOM    873  HE3 TRP A  59      26.195   5.469  -6.542  1.00  0.75           H  
ATOM    874  HZ2 TRP A  59      21.839   3.340  -5.597  1.00  0.75           H  
ATOM    875  HZ3 TRP A  59      24.416   6.749  -5.614  1.00  0.75           H  
ATOM    876  HH2 TRP A  59      22.292   5.738  -5.164  1.00  0.75           H  
ATOM    877  N   GLY A  60      30.058   2.042  -9.316  1.00  0.75           N  
ATOM    878  CA  GLY A  60      31.387   2.619  -9.560  1.00  0.75           C  
ATOM    879  C   GLY A  60      32.550   1.638  -9.421  1.00  0.75           C  
ATOM    880  O   GLY A  60      32.385   0.425  -9.580  1.00  0.75           O  
ATOM    881  H   GLY A  60      29.593   1.514 -10.042  1.00  0.75           H  
ATOM    882 1HA  GLY A  60      31.414   3.048 -10.558  1.00  0.75           H  
ATOM    883 2HA  GLY A  60      31.542   3.453  -8.883  1.00  0.75           H  
ATOM    884  N   GLY A  61      33.748   2.197  -9.220  1.00  0.76           N  
ATOM    885  CA  GLY A  61      34.999   1.439  -9.231  1.00  0.76           C  
ATOM    886  C   GLY A  61      35.588   1.175  -7.846  1.00  0.76           C  
ATOM    887  O   GLY A  61      34.887   1.194  -6.837  1.00  0.76           O  
ATOM    888  H   GLY A  61      33.770   3.201  -9.037  1.00  0.76           H  
ATOM    889 1HA  GLY A  61      34.833   0.489  -9.738  1.00  0.76           H  
ATOM    890 2HA  GLY A  61      35.728   1.982  -9.831  1.00  0.76           H  
ATOM    891  N   THR A  62      36.893   0.900  -7.814  1.00  0.76           N  
ATOM    892  CA  THR A  62      37.601   0.607  -6.569  1.00  0.76           C  
ATOM    893  C   THR A  62      38.832   1.502  -6.346  1.00  0.76           C  
ATOM    894  O   THR A  62      39.482   1.441  -5.303  1.00  0.76           O  
ATOM    895  CB  THR A  62      38.013  -0.875  -6.532  1.00  0.76           C  
ATOM    896  OG1 THR A  62      38.891  -1.159  -7.630  1.00  0.76           O  
ATOM    897  CG2 THR A  62      36.780  -1.779  -6.624  1.00  0.76           C  
ATOM    898  H   THR A  62      37.402   0.877  -8.685  1.00  0.76           H  
ATOM    899  HA  THR A  62      36.916   0.784  -5.739  1.00  0.76           H  
ATOM    900  HB  THR A  62      38.535  -1.079  -5.598  1.00  0.76           H  
ATOM    901  HG1 THR A  62      39.734  -0.720  -7.489  1.00  0.76           H  
ATOM    902 1HG2 THR A  62      37.094  -2.822  -6.588  1.00  0.76           H  
ATOM    903 2HG2 THR A  62      36.114  -1.570  -5.786  1.00  0.76           H  
ATOM    904 3HG2 THR A  62      36.253  -1.597  -7.556  1.00  0.76           H  
ATOM    905  N   GLY A  63      39.172   2.327  -7.336  1.00  0.76           N  
ATOM    906  CA  GLY A  63      40.409   3.125  -7.307  1.00  0.76           C  
ATOM    907  C   GLY A  63      40.386   4.370  -6.409  1.00  0.76           C  
ATOM    908  O   GLY A  63      40.591   5.482  -6.891  1.00  0.76           O  
ATOM    909  H   GLY A  63      38.576   2.384  -8.146  1.00  0.76           H  
ATOM    910 1HA  GLY A  63      41.229   2.481  -6.990  1.00  0.76           H  
ATOM    911 2HA  GLY A  63      40.645   3.432  -8.325  1.00  0.76           H  
ATOM    912  N   GLY A  64      40.197   4.170  -5.107  1.00  0.74           N  
ATOM    913  CA  GLY A  64      40.105   5.285  -4.154  1.00  0.74           C  
ATOM    914  C   GLY A  64      40.074   4.806  -2.701  1.00  0.74           C  
ATOM    915  O   GLY A  64      40.361   3.641  -2.416  1.00  0.74           O  
ATOM    916  H   GLY A  64      40.062   3.207  -4.804  1.00  0.74           H  
ATOM    917 1HA  GLY A  64      40.948   5.959  -4.299  1.00  0.74           H  
ATOM    918 2HA  GLY A  64      39.203   5.865  -4.364  1.00  0.74           H  
ATOM    919  N   THR A  65      39.755   5.711  -1.774  1.00  0.72           N  
ATOM    920  CA  THR A  65      39.747   5.379  -0.346  1.00  0.72           C  
ATOM    921  C   THR A  65      38.332   5.237   0.172  1.00  0.72           C  
ATOM    922  O   THR A  65      37.489   6.076  -0.133  1.00  0.72           O  
ATOM    923  CB  THR A  65      40.469   6.468   0.476  1.00  0.72           C  
ATOM    924  OG1 THR A  65      41.839   6.552   0.058  1.00  0.72           O  
ATOM    925  CG2 THR A  65      40.405   6.161   1.975  1.00  0.72           C  
ATOM    926  H   THR A  65      39.523   6.664  -2.065  1.00  0.72           H  
ATOM    927  HA  THR A  65      40.260   4.429  -0.200  1.00  0.72           H  
ATOM    928  HB  THR A  65      39.988   7.432   0.292  1.00  0.72           H  
ATOM    929  HG1 THR A  65      42.282   7.243   0.557  1.00  0.72           H  
ATOM    930 1HG2 THR A  65      40.918   6.946   2.527  1.00  0.72           H  
ATOM    931 2HG2 THR A  65      39.363   6.120   2.305  1.00  0.72           H  
ATOM    932 3HG2 THR A  65      40.884   5.205   2.173  1.00  0.72           H  
ATOM    933  N   GLU A  66      38.053   4.158   0.915  1.00  0.70           N  
ATOM    934  CA  GLU A  66      36.709   3.972   1.464  1.00  0.70           C  
ATOM    935  C   GLU A  66      36.553   4.546   2.858  1.00  0.70           C  
ATOM    936  O   GLU A  66      37.399   4.338   3.729  1.00  0.70           O  
ATOM    937  CB  GLU A  66      36.317   2.486   1.521  1.00  0.70           C  
ATOM    938  CG  GLU A  66      36.107   1.821   0.166  1.00  0.70           C  
ATOM    939  CD  GLU A  66      35.693   0.357   0.251  1.00  0.70           C  
ATOM    940  OE1 GLU A  66      35.694  -0.186   1.324  1.00  0.70           O  
ATOM    941  OE2 GLU A  66      35.349  -0.210  -0.781  1.00  0.70           O  
ATOM    942  H   GLU A  66      38.781   3.486   1.115  1.00  0.70           H  
ATOM    943  HA  GLU A  66      35.997   4.485   0.822  1.00  0.70           H  
ATOM    944 1HB  GLU A  66      37.088   1.929   2.050  1.00  0.70           H  
ATOM    945 2HB  GLU A  66      35.394   2.383   2.091  1.00  0.70           H  
ATOM    946 1HG  GLU A  66      35.310   2.355  -0.324  1.00  0.70           H  
ATOM    947 2HG  GLU A  66      37.009   1.922  -0.437  1.00  0.70           H  
ATOM    948  N   ASP A  67      35.401   5.172   3.055  1.00  0.68           N  
ATOM    949  CA  ASP A  67      34.949   5.757   4.306  1.00  0.68           C  
ATOM    950  C   ASP A  67      33.460   5.441   4.538  1.00  0.68           C  
ATOM    951  O   ASP A  67      32.629   5.572   3.629  1.00  0.68           O  
ATOM    952  CB  ASP A  67      35.217   7.258   4.283  1.00  0.68           C  
ATOM    953  CG  ASP A  67      36.689   7.702   4.537  1.00  0.68           C  
ATOM    954  OD1 ASP A  67      37.093   7.678   5.677  1.00  0.68           O  
ATOM    955  OD2 ASP A  67      37.343   8.172   3.632  1.00  0.68           O  
ATOM    956  H   ASP A  67      34.804   5.314   2.240  1.00  0.68           H  
ATOM    957  HA  ASP A  67      35.522   5.315   5.121  1.00  0.68           H  
ATOM    958 1HB  ASP A  67      35.024   7.592   3.282  1.00  0.68           H  
ATOM    959 2HB  ASP A  67      34.543   7.780   4.962  1.00  0.68           H  
ATOM    960  N   THR A  68      33.145   4.967   5.749  1.00  0.69           N  
ATOM    961  CA  THR A  68      31.790   4.510   6.085  1.00  0.69           C  
ATOM    962  C   THR A  68      31.052   5.337   7.142  1.00  0.69           C  
ATOM    963  O   THR A  68      31.616   5.706   8.175  1.00  0.69           O  
ATOM    964  CB  THR A  68      31.834   3.044   6.575  1.00  0.69           C  
ATOM    965  OG1 THR A  68      32.358   2.201   5.539  1.00  0.69           O  
ATOM    966  CG2 THR A  68      30.431   2.541   6.957  1.00  0.69           C  
ATOM    967  H   THR A  68      33.870   4.902   6.452  1.00  0.69           H  
ATOM    968  HA  THR A  68      31.193   4.544   5.179  1.00  0.69           H  
ATOM    969  HB  THR A  68      32.486   2.980   7.444  1.00  0.69           H  
ATOM    970  HG1 THR A  68      31.651   1.934   4.973  1.00  0.69           H  
ATOM    971 1HG2 THR A  68      30.494   1.510   7.295  1.00  0.69           H  
ATOM    972 2HG2 THR A  68      30.022   3.144   7.757  1.00  0.69           H  
ATOM    973 3HG2 THR A  68      29.773   2.597   6.089  1.00  0.69           H  
ATOM    974  N   ILE A  69      29.776   5.602   6.859  1.00  0.72           N  
ATOM    975  CA  ILE A  69      28.870   6.269   7.784  1.00  0.72           C  
ATOM    976  C   ILE A  69      27.912   5.242   8.360  1.00  0.72           C  
ATOM    977  O   ILE A  69      27.179   4.593   7.614  1.00  0.72           O  
ATOM    978  CB  ILE A  69      28.031   7.348   7.077  1.00  0.72           C  
ATOM    979  CG1 ILE A  69      28.919   8.404   6.494  1.00  0.72           C  
ATOM    980  CG2 ILE A  69      27.015   7.969   8.048  1.00  0.72           C  
ATOM    981  CD1 ILE A  69      28.187   9.338   5.574  1.00  0.72           C  
ATOM    982  H   ILE A  69      29.412   5.276   5.966  1.00  0.72           H  
ATOM    983  HA  ILE A  69      29.442   6.716   8.595  1.00  0.72           H  
ATOM    984  HB  ILE A  69      27.501   6.891   6.260  1.00  0.72           H  
ATOM    985 1HG1 ILE A  69      29.353   8.990   7.303  1.00  0.72           H  
ATOM    986 2HG1 ILE A  69      29.718   7.924   5.954  1.00  0.72           H  
ATOM    987 1HG2 ILE A  69      26.416   8.716   7.525  1.00  0.72           H  
ATOM    988 2HG2 ILE A  69      26.366   7.195   8.441  1.00  0.72           H  
ATOM    989 3HG2 ILE A  69      27.545   8.442   8.873  1.00  0.72           H  
ATOM    990 1HD1 ILE A  69      28.866  10.088   5.186  1.00  0.72           H  
ATOM    991 2HD1 ILE A  69      27.762   8.778   4.745  1.00  0.72           H  
ATOM    992 3HD1 ILE A  69      27.392   9.824   6.122  1.00  0.72           H  
ATOM    993  N   ASN A  70      27.946   5.075   9.677  1.00  0.77           N  
ATOM    994  CA  ASN A  70      27.078   4.121  10.364  1.00  0.77           C  
ATOM    995  C   ASN A  70      25.960   4.870  11.074  1.00  0.77           C  
ATOM    996  O   ASN A  70      26.220   5.884  11.724  1.00  0.77           O  
ATOM    997  CB  ASN A  70      27.878   3.286  11.342  1.00  0.77           C  
ATOM    998  CG  ASN A  70      28.889   2.391  10.646  1.00  0.77           C  
ATOM    999  OD1 ASN A  70      28.597   1.779   9.614  1.00  0.77           O  
ATOM   1000  ND2 ASN A  70      30.075   2.310  11.198  1.00  0.77           N  
ATOM   1001  H   ASN A  70      28.589   5.635  10.220  1.00  0.77           H  
ATOM   1002  HA  ASN A  70      26.611   3.462   9.630  1.00  0.77           H  
ATOM   1003 1HB  ASN A  70      28.402   3.940  12.039  1.00  0.77           H  
ATOM   1004 2HB  ASN A  70      27.196   2.664  11.924  1.00  0.77           H  
ATOM   1005 1HD2 ASN A  70      30.783   1.736  10.785  1.00  0.77           H  
ATOM   1006 2HD2 ASN A  70      30.275   2.822  12.033  1.00  0.77           H  
ATOM   1007  N   LEU A  71      24.723   4.383  10.962  1.00  0.82           N  
ATOM   1008  CA  LEU A  71      23.615   5.051  11.624  1.00  0.82           C  
ATOM   1009  C   LEU A  71      22.902   4.144  12.628  1.00  0.82           C  
ATOM   1010  O   LEU A  71      22.644   2.968  12.361  1.00  0.82           O  
ATOM   1011  CB  LEU A  71      22.617   5.514  10.551  1.00  0.82           C  
ATOM   1012  CG  LEU A  71      23.166   6.545   9.568  1.00  0.82           C  
ATOM   1013  CD1 LEU A  71      23.777   5.800   8.404  1.00  0.82           C  
ATOM   1014  CD2 LEU A  71      22.058   7.480   9.116  1.00  0.82           C  
ATOM   1015  H   LEU A  71      24.541   3.558  10.395  1.00  0.82           H  
ATOM   1016  HA  LEU A  71      23.994   5.920  12.159  1.00  0.82           H  
ATOM   1017 1HB  LEU A  71      22.289   4.644   9.976  1.00  0.82           H  
ATOM   1018 2HB  LEU A  71      21.743   5.944  11.048  1.00  0.82           H  
ATOM   1019  HG  LEU A  71      23.953   7.129  10.047  1.00  0.82           H  
ATOM   1020 1HD1 LEU A  71      24.185   6.515   7.697  1.00  0.82           H  
ATOM   1021 2HD1 LEU A  71      24.563   5.147   8.737  1.00  0.82           H  
ATOM   1022 3HD1 LEU A  71      23.000   5.202   7.930  1.00  0.82           H  
ATOM   1023 1HD2 LEU A  71      22.457   8.204   8.414  1.00  0.82           H  
ATOM   1024 2HD2 LEU A  71      21.266   6.903   8.634  1.00  0.82           H  
ATOM   1025 3HD2 LEU A  71      21.650   8.000   9.979  1.00  0.82           H  
ATOM   1026  N   ASP A  72      22.554   4.704  13.778  1.00  0.86           N  
ATOM   1027  CA  ASP A  72      21.778   3.977  14.775  1.00  0.86           C  
ATOM   1028  C   ASP A  72      20.314   4.023  14.390  1.00  0.86           C  
ATOM   1029  O   ASP A  72      19.942   4.758  13.479  1.00  0.86           O  
ATOM   1030  CB  ASP A  72      21.970   4.485  16.200  1.00  0.86           C  
ATOM   1031  CG  ASP A  72      21.389   5.825  16.480  1.00  0.86           C  
ATOM   1032  OD1 ASP A  72      22.027   6.816  16.191  1.00  0.86           O  
ATOM   1033  OD2 ASP A  72      20.268   5.870  16.992  1.00  0.86           O  
ATOM   1034  H   ASP A  72      22.821   5.661  13.956  1.00  0.86           H  
ATOM   1035  HA  ASP A  72      22.093   2.933  14.762  1.00  0.86           H  
ATOM   1036 1HB  ASP A  72      21.534   3.772  16.895  1.00  0.86           H  
ATOM   1037 2HB  ASP A  72      23.040   4.524  16.420  1.00  0.86           H  
ATOM   1038  N   ALA A  73      19.484   3.287  15.114  1.00  0.88           N  
ATOM   1039  CA  ALA A  73      18.051   3.199  14.851  1.00  0.88           C  
ATOM   1040  C   ALA A  73      17.315   4.541  14.823  1.00  0.88           C  
ATOM   1041  O   ALA A  73      16.262   4.637  14.189  1.00  0.88           O  
ATOM   1042  CB  ALA A  73      17.404   2.320  15.900  1.00  0.88           C  
ATOM   1043  H   ALA A  73      19.864   2.735  15.868  1.00  0.88           H  
ATOM   1044  HA  ALA A  73      17.924   2.742  13.881  1.00  0.88           H  
ATOM   1045 1HB  ALA A  73      16.343   2.212  15.677  1.00  0.88           H  
ATOM   1046 2HB  ALA A  73      17.878   1.341  15.898  1.00  0.88           H  
ATOM   1047 3HB  ALA A  73      17.523   2.782  16.879  1.00  0.88           H  
ATOM   1048  N   THR A  74      17.803   5.562  15.531  1.00  0.87           N  
ATOM   1049  CA  THR A  74      17.079   6.822  15.534  1.00  0.87           C  
ATOM   1050  C   THR A  74      17.706   7.875  14.615  1.00  0.87           C  
ATOM   1051  O   THR A  74      17.193   8.994  14.528  1.00  0.87           O  
ATOM   1052  CB  THR A  74      16.986   7.388  16.961  1.00  0.87           C  
ATOM   1053  OG1 THR A  74      18.298   7.715  17.454  1.00  0.87           O  
ATOM   1054  CG2 THR A  74      16.368   6.335  17.870  1.00  0.87           C  
ATOM   1055  H   THR A  74      18.684   5.489  16.057  1.00  0.87           H  
ATOM   1056  HA  THR A  74      16.066   6.636  15.182  1.00  0.87           H  
ATOM   1057  HB  THR A  74      16.367   8.283  16.965  1.00  0.87           H  
ATOM   1058  HG1 THR A  74      18.934   6.987  17.247  1.00  0.87           H  
ATOM   1059 1HG2 THR A  74      16.298   6.724  18.884  1.00  0.87           H  
ATOM   1060 2HG2 THR A  74      15.374   6.082  17.506  1.00  0.87           H  
ATOM   1061 3HG2 THR A  74      16.995   5.443  17.867  1.00  0.87           H  
ATOM   1062  N   ASN A  75      18.838   7.555  13.982  1.00  0.84           N  
ATOM   1063  CA  ASN A  75      19.541   8.533  13.152  1.00  0.84           C  
ATOM   1064  C   ASN A  75      19.232   8.305  11.674  1.00  0.84           C  
ATOM   1065  O   ASN A  75      19.426   7.205  11.160  1.00  0.84           O  
ATOM   1066  CB  ASN A  75      21.039   8.535  13.400  1.00  0.84           C  
ATOM   1067  CG  ASN A  75      21.703   9.790  12.808  1.00  0.84           C  
ATOM   1068  OD1 ASN A  75      21.023  10.825  12.695  1.00  0.84           O  
ATOM   1069  ND2 ASN A  75      22.970   9.757  12.465  1.00  0.84           N  
ATOM   1070  H   ASN A  75      19.206   6.605  14.045  1.00  0.84           H  
ATOM   1071  HA  ASN A  75      19.168   9.525  13.402  1.00  0.84           H  
ATOM   1072 1HB  ASN A  75      21.223   8.500  14.470  1.00  0.84           H  
ATOM   1073 2HB  ASN A  75      21.485   7.642  12.961  1.00  0.84           H  
ATOM   1074 1HD2 ASN A  75      23.384  10.609  12.083  1.00  0.84           H  
ATOM   1075 2HD2 ASN A  75      23.508   8.922  12.576  1.00  0.84           H  
ATOM   1076  N   TYR A  76      18.701   9.316  11.005  1.00  0.79           N  
ATOM   1077  CA  TYR A  76      18.348   9.162   9.593  1.00  0.79           C  
ATOM   1078  C   TYR A  76      19.032  10.177   8.704  1.00  0.79           C  
ATOM   1079  O   TYR A  76      19.370  11.272   9.141  1.00  0.79           O  
ATOM   1080  CB  TYR A  76      16.843   9.276   9.413  1.00  0.79           C  
ATOM   1081  CG  TYR A  76      16.069   8.184  10.112  1.00  0.79           C  
ATOM   1082  CD1 TYR A  76      15.745   8.312  11.454  1.00  0.79           C  
ATOM   1083  CD2 TYR A  76      15.675   7.059   9.412  1.00  0.79           C  
ATOM   1084  CE1 TYR A  76      15.035   7.317  12.090  1.00  0.79           C  
ATOM   1085  CE2 TYR A  76      14.959   6.066  10.048  1.00  0.79           C  
ATOM   1086  CZ  TYR A  76      14.641   6.192  11.381  1.00  0.79           C  
ATOM   1087  OH  TYR A  76      13.923   5.203  12.016  1.00  0.79           O  
ATOM   1088  H   TYR A  76      18.544  10.197  11.499  1.00  0.79           H  
ATOM   1089  HA  TYR A  76      18.667   8.175   9.260  1.00  0.79           H  
ATOM   1090 1HB  TYR A  76      16.503  10.239   9.803  1.00  0.79           H  
ATOM   1091 2HB  TYR A  76      16.599   9.250   8.351  1.00  0.79           H  
ATOM   1092  HD1 TYR A  76      16.057   9.200  12.012  1.00  0.79           H  
ATOM   1093  HD2 TYR A  76      15.930   6.960   8.357  1.00  0.79           H  
ATOM   1094  HE1 TYR A  76      14.784   7.418  13.145  1.00  0.79           H  
ATOM   1095  HE2 TYR A  76      14.644   5.182   9.493  1.00  0.79           H  
ATOM   1096  HH  TYR A  76      13.843   5.417  12.953  1.00  0.79           H  
ATOM   1097  N   VAL A  77      19.222   9.845   7.432  1.00  0.73           N  
ATOM   1098  CA  VAL A  77      19.791  10.841   6.532  1.00  0.73           C  
ATOM   1099  C   VAL A  77      18.700  11.835   6.159  1.00  0.73           C  
ATOM   1100  O   VAL A  77      17.606  11.435   5.734  1.00  0.73           O  
ATOM   1101  CB  VAL A  77      20.368  10.223   5.261  1.00  0.73           C  
ATOM   1102  CG1 VAL A  77      20.859  11.325   4.384  1.00  0.73           C  
ATOM   1103  CG2 VAL A  77      21.485   9.269   5.585  1.00  0.73           C  
ATOM   1104  H   VAL A  77      18.958   8.931   7.089  1.00  0.73           H  
ATOM   1105  HA  VAL A  77      20.589  11.367   7.034  1.00  0.73           H  
ATOM   1106  HB  VAL A  77      19.582   9.692   4.727  1.00  0.73           H  
ATOM   1107 1HG1 VAL A  77      21.245  10.887   3.498  1.00  0.73           H  
ATOM   1108 2HG1 VAL A  77      20.047  11.999   4.134  1.00  0.73           H  
ATOM   1109 3HG1 VAL A  77      21.643  11.884   4.894  1.00  0.73           H  
ATOM   1110 1HG2 VAL A  77      21.873   8.851   4.656  1.00  0.73           H  
ATOM   1111 2HG2 VAL A  77      22.280   9.795   6.101  1.00  0.73           H  
ATOM   1112 3HG2 VAL A  77      21.106   8.469   6.218  1.00  0.73           H  
ATOM   1113  N   THR A  78      18.992  13.127   6.344  1.00  0.68           N  
ATOM   1114  CA  THR A  78      18.021  14.183   6.084  1.00  0.68           C  
ATOM   1115  C   THR A  78      18.392  15.024   4.879  1.00  0.68           C  
ATOM   1116  O   THR A  78      17.562  15.775   4.359  1.00  0.68           O  
ATOM   1117  CB  THR A  78      17.898  15.109   7.296  1.00  0.68           C  
ATOM   1118  OG1 THR A  78      19.159  15.754   7.541  1.00  0.68           O  
ATOM   1119  CG2 THR A  78      17.505  14.296   8.504  1.00  0.68           C  
ATOM   1120  H   THR A  78      19.923  13.381   6.671  1.00  0.68           H  
ATOM   1121  HA  THR A  78      17.052  13.724   5.892  1.00  0.68           H  
ATOM   1122  HB  THR A  78      17.140  15.867   7.105  1.00  0.68           H  
ATOM   1123  HG1 THR A  78      19.881  15.118   7.410  1.00  0.68           H  
ATOM   1124 1HG2 THR A  78      17.419  14.950   9.366  1.00  0.68           H  
ATOM   1125 2HG2 THR A  78      16.548  13.806   8.320  1.00  0.68           H  
ATOM   1126 3HG2 THR A  78      18.261  13.547   8.687  1.00  0.68           H  
ATOM   1127  N   GLU A  79      19.658  14.975   4.483  1.00  0.63           N  
ATOM   1128  CA  GLU A  79      20.065  15.744   3.324  1.00  0.63           C  
ATOM   1129  C   GLU A  79      21.321  15.215   2.669  1.00  0.63           C  
ATOM   1130  O   GLU A  79      22.294  14.834   3.330  1.00  0.63           O  
ATOM   1131  CB  GLU A  79      20.231  17.227   3.682  1.00  0.63           C  
ATOM   1132  CG  GLU A  79      20.609  18.144   2.503  1.00  0.63           C  
ATOM   1133  CD  GLU A  79      20.573  19.604   2.874  1.00  0.63           C  
ATOM   1134  OE1 GLU A  79      20.276  19.907   4.002  1.00  0.63           O  
ATOM   1135  OE2 GLU A  79      20.824  20.428   2.028  1.00  0.63           O  
ATOM   1136  H   GLU A  79      20.335  14.410   4.990  1.00  0.63           H  
ATOM   1137  HA  GLU A  79      19.267  15.675   2.581  1.00  0.63           H  
ATOM   1138 1HB  GLU A  79      19.304  17.611   4.101  1.00  0.63           H  
ATOM   1139 2HB  GLU A  79      20.985  17.340   4.437  1.00  0.63           H  
ATOM   1140 1HG  GLU A  79      21.620  17.901   2.182  1.00  0.63           H  
ATOM   1141 2HG  GLU A  79      19.949  17.961   1.661  1.00  0.63           H  
ATOM   1142  N   ILE A  80      21.289  15.212   1.351  1.00  0.60           N  
ATOM   1143  CA  ILE A  80      22.462  14.882   0.565  1.00  0.60           C  
ATOM   1144  C   ILE A  80      22.826  16.092  -0.278  1.00  0.60           C  
ATOM   1145  O   ILE A  80      21.964  16.781  -0.829  1.00  0.60           O  
ATOM   1146  CB  ILE A  80      22.274  13.626  -0.315  1.00  0.60           C  
ATOM   1147  CG1 ILE A  80      21.910  12.422   0.528  1.00  0.60           C  
ATOM   1148  CG2 ILE A  80      23.626  13.336  -1.067  1.00  0.60           C  
ATOM   1149  CD1 ILE A  80      22.982  11.975   1.378  1.00  0.60           C  
ATOM   1150  H   ILE A  80      20.421  15.491   0.885  1.00  0.60           H  
ATOM   1151  HA  ILE A  80      23.294  14.685   1.237  1.00  0.60           H  
ATOM   1152  HB  ILE A  80      21.507  13.765  -1.021  1.00  0.60           H  
ATOM   1153 1HG1 ILE A  80      21.089  12.686   1.156  1.00  0.60           H  
ATOM   1154 2HG1 ILE A  80      21.619  11.620  -0.091  1.00  0.60           H  
ATOM   1155 1HG2 ILE A  80      23.545  12.457  -1.672  1.00  0.60           H  
ATOM   1156 2HG2 ILE A  80      23.889  14.172  -1.707  1.00  0.60           H  
ATOM   1157 3HG2 ILE A  80      24.419  13.182  -0.331  1.00  0.60           H  
ATOM   1158 1HD1 ILE A  80      22.686  11.120   1.948  1.00  0.60           H  
ATOM   1159 2HD1 ILE A  80      23.813  11.698   0.739  1.00  0.60           H  
ATOM   1160 3HD1 ILE A  80      23.270  12.778   2.041  1.00  0.60           H  
ATOM   1161  N   SER A  81      24.096  16.398  -0.345  1.00  0.59           N  
ATOM   1162  CA  SER A  81      24.510  17.501  -1.190  1.00  0.59           C  
ATOM   1163  C   SER A  81      25.806  17.148  -1.864  1.00  0.59           C  
ATOM   1164  O   SER A  81      26.502  16.225  -1.453  1.00  0.59           O  
ATOM   1165  CB  SER A  81      24.622  18.785  -0.385  1.00  0.59           C  
ATOM   1166  OG  SER A  81      25.602  18.696   0.609  1.00  0.59           O  
ATOM   1167  H   SER A  81      24.773  15.850   0.188  1.00  0.59           H  
ATOM   1168  HA  SER A  81      23.766  17.651  -1.972  1.00  0.59           H  
ATOM   1169 1HB  SER A  81      24.855  19.611  -1.058  1.00  0.59           H  
ATOM   1170 2HB  SER A  81      23.656  19.002   0.075  1.00  0.59           H  
ATOM   1171  HG  SER A  81      25.391  17.900   1.110  1.00  0.59           H  
ATOM   1172  N   GLY A  82      26.142  17.855  -2.912  1.00  0.58           N  
ATOM   1173  CA  GLY A  82      27.392  17.526  -3.568  1.00  0.58           C  
ATOM   1174  C   GLY A  82      27.589  18.293  -4.837  1.00  0.58           C  
ATOM   1175  O   GLY A  82      26.831  19.216  -5.121  1.00  0.58           O  
ATOM   1176  H   GLY A  82      25.519  18.595  -3.241  1.00  0.58           H  
ATOM   1177 1HA  GLY A  82      28.229  17.700  -2.893  1.00  0.58           H  
ATOM   1178 2HA  GLY A  82      27.381  16.469  -3.800  1.00  0.58           H  
ATOM   1179  N   THR A  83      28.630  17.939  -5.583  1.00  0.59           N  
ATOM   1180  CA  THR A  83      28.934  18.636  -6.826  1.00  0.59           C  
ATOM   1181  C   THR A  83      29.119  17.690  -8.007  1.00  0.59           C  
ATOM   1182  O   THR A  83      29.673  16.587  -7.871  1.00  0.59           O  
ATOM   1183  CB  THR A  83      30.206  19.513  -6.688  1.00  0.59           C  
ATOM   1184  OG1 THR A  83      31.326  18.696  -6.344  1.00  0.59           O  
ATOM   1185  CG2 THR A  83      30.077  20.596  -5.651  1.00  0.59           C  
ATOM   1186  H   THR A  83      29.173  17.134  -5.278  1.00  0.59           H  
ATOM   1187  HA  THR A  83      28.097  19.281  -7.060  1.00  0.59           H  
ATOM   1188  HB  THR A  83      30.397  19.973  -7.635  1.00  0.59           H  
ATOM   1189  HG1 THR A  83      31.697  18.280  -7.126  1.00  0.59           H  
ATOM   1190 1HG2 THR A  83      31.002  21.171  -5.623  1.00  0.59           H  
ATOM   1191 2HG2 THR A  83      29.278  21.248  -5.904  1.00  0.59           H  
ATOM   1192 3HG2 THR A  83      29.896  20.155  -4.675  1.00  0.59           H  
ATOM   1193  N   VAL A  84      28.763  18.194  -9.185  1.00  0.62           N  
ATOM   1194  CA  VAL A  84      28.880  17.489 -10.460  1.00  0.62           C  
ATOM   1195  C   VAL A  84      29.773  18.239 -11.443  1.00  0.62           C  
ATOM   1196  O   VAL A  84      29.689  19.461 -11.561  1.00  0.62           O  
ATOM   1197  CB  VAL A  84      27.477  17.275 -11.066  1.00  0.62           C  
ATOM   1198  CG1 VAL A  84      27.582  16.610 -12.461  1.00  0.62           C  
ATOM   1199  CG2 VAL A  84      26.637  16.401 -10.096  1.00  0.62           C  
ATOM   1200  H   VAL A  84      28.321  19.116  -9.180  1.00  0.62           H  
ATOM   1201  HA  VAL A  84      29.321  16.517 -10.269  1.00  0.62           H  
ATOM   1202  HB  VAL A  84      26.995  18.244 -11.197  1.00  0.62           H  
ATOM   1203 1HG1 VAL A  84      26.586  16.485 -12.878  1.00  0.62           H  
ATOM   1204 2HG1 VAL A  84      28.163  17.240 -13.130  1.00  0.62           H  
ATOM   1205 3HG1 VAL A  84      28.066  15.640 -12.374  1.00  0.62           H  
ATOM   1206 1HG2 VAL A  84      25.643  16.263 -10.502  1.00  0.62           H  
ATOM   1207 2HG2 VAL A  84      27.120  15.435  -9.971  1.00  0.62           H  
ATOM   1208 3HG2 VAL A  84      26.557  16.891  -9.131  1.00  0.62           H  
ATOM   1209  N   GLY A  85      30.656  17.533 -12.128  1.00  0.66           N  
ATOM   1210  CA  GLY A  85      31.542  18.222 -13.058  1.00  0.66           C  
ATOM   1211  C   GLY A  85      32.366  17.278 -13.905  1.00  0.66           C  
ATOM   1212  O   GLY A  85      32.181  16.066 -13.869  1.00  0.66           O  
ATOM   1213  H   GLY A  85      30.684  16.520 -12.008  1.00  0.66           H  
ATOM   1214 1HA  GLY A  85      30.946  18.860 -13.710  1.00  0.66           H  
ATOM   1215 2HA  GLY A  85      32.208  18.876 -12.496  1.00  0.66           H  
ATOM   1216  N   LYS A  86      33.263  17.831 -14.704  1.00  0.71           N  
ATOM   1217  CA  LYS A  86      34.001  16.986 -15.626  1.00  0.71           C  
ATOM   1218  C   LYS A  86      35.230  16.304 -15.059  1.00  0.71           C  
ATOM   1219  O   LYS A  86      35.994  16.878 -14.278  1.00  0.71           O  
ATOM   1220  CB  LYS A  86      34.390  17.794 -16.858  1.00  0.71           C  
ATOM   1221  CG  LYS A  86      33.188  18.251 -17.655  1.00  0.71           C  
ATOM   1222  CD  LYS A  86      33.555  18.998 -18.917  1.00  0.71           C  
ATOM   1223  CE  LYS A  86      32.294  19.531 -19.613  1.00  0.71           C  
ATOM   1224  NZ  LYS A  86      31.372  18.430 -20.047  1.00  0.71           N  
ATOM   1225  H   LYS A  86      33.409  18.830 -14.699  1.00  0.71           H  
ATOM   1226  HA  LYS A  86      33.328  16.197 -15.959  1.00  0.71           H  
ATOM   1227 1HB  LYS A  86      34.966  18.668 -16.563  1.00  0.71           H  
ATOM   1228 2HB  LYS A  86      35.017  17.181 -17.509  1.00  0.71           H  
ATOM   1229 1HG  LYS A  86      32.630  17.362 -17.944  1.00  0.71           H  
ATOM   1230 2HG  LYS A  86      32.540  18.869 -17.038  1.00  0.71           H  
ATOM   1231 1HD  LYS A  86      34.211  19.832 -18.673  1.00  0.71           H  
ATOM   1232 2HD  LYS A  86      34.079  18.327 -19.597  1.00  0.71           H  
ATOM   1233 1HE  LYS A  86      31.759  20.184 -18.926  1.00  0.71           H  
ATOM   1234 2HE  LYS A  86      32.591  20.107 -20.489  1.00  0.71           H  
ATOM   1235 1HZ  LYS A  86      30.559  18.819 -20.493  1.00  0.71           H  
ATOM   1236 2HZ  LYS A  86      31.843  17.820 -20.689  1.00  0.71           H  
ATOM   1237 3HZ  LYS A  86      31.054  17.869 -19.229  1.00  0.71           H  
ATOM   1238  N   PHE A  87      35.430  15.092 -15.545  1.00  0.75           N  
ATOM   1239  CA  PHE A  87      36.588  14.254 -15.292  1.00  0.75           C  
ATOM   1240  C   PHE A  87      36.796  13.378 -16.513  1.00  0.75           C  
ATOM   1241  O   PHE A  87      35.840  12.792 -17.023  1.00  0.75           O  
ATOM   1242  CB  PHE A  87      36.334  13.407 -14.062  1.00  0.75           C  
ATOM   1243  CG  PHE A  87      37.391  12.434 -13.696  1.00  0.75           C  
ATOM   1244  CD1 PHE A  87      38.495  12.819 -12.956  1.00  0.75           C  
ATOM   1245  CD2 PHE A  87      37.259  11.103 -14.070  1.00  0.75           C  
ATOM   1246  CE1 PHE A  87      39.454  11.895 -12.598  1.00  0.75           C  
ATOM   1247  CE2 PHE A  87      38.213  10.178 -13.719  1.00  0.75           C  
ATOM   1248  CZ  PHE A  87      39.315  10.575 -12.980  1.00  0.75           C  
ATOM   1249  H   PHE A  87      34.685  14.706 -16.130  1.00  0.75           H  
ATOM   1250  HA  PHE A  87      37.467  14.882 -15.143  1.00  0.75           H  
ATOM   1251 1HB  PHE A  87      36.157  14.059 -13.208  1.00  0.75           H  
ATOM   1252 2HB  PHE A  87      35.428  12.852 -14.245  1.00  0.75           H  
ATOM   1253  HD1 PHE A  87      38.597  13.861 -12.651  1.00  0.75           H  
ATOM   1254  HD2 PHE A  87      36.384  10.794 -14.645  1.00  0.75           H  
ATOM   1255  HE1 PHE A  87      40.319  12.207 -12.012  1.00  0.75           H  
ATOM   1256  HE2 PHE A  87      38.099   9.136 -14.017  1.00  0.75           H  
ATOM   1257  HZ  PHE A  87      40.072   9.845 -12.697  1.00  0.75           H  
ATOM   1258  N   GLY A  88      38.018  13.257 -17.005  1.00  0.78           N  
ATOM   1259  CA  GLY A  88      38.167  12.425 -18.187  1.00  0.78           C  
ATOM   1260  C   GLY A  88      37.321  13.023 -19.313  1.00  0.78           C  
ATOM   1261  O   GLY A  88      37.525  14.172 -19.705  1.00  0.78           O  
ATOM   1262  H   GLY A  88      38.807  13.727 -16.583  1.00  0.78           H  
ATOM   1263 1HA  GLY A  88      39.215  12.383 -18.485  1.00  0.78           H  
ATOM   1264 2HA  GLY A  88      37.841  11.408 -17.970  1.00  0.78           H  
ATOM   1265  N   THR A  89      36.389  12.232 -19.832  1.00  0.77           N  
ATOM   1266  CA  THR A  89      35.508  12.629 -20.922  1.00  0.77           C  
ATOM   1267  C   THR A  89      34.032  12.643 -20.522  1.00  0.77           C  
ATOM   1268  O   THR A  89      33.156  12.653 -21.392  1.00  0.77           O  
ATOM   1269  CB  THR A  89      35.691  11.676 -22.108  1.00  0.77           C  
ATOM   1270  OG1 THR A  89      35.443  10.317 -21.678  1.00  0.77           O  
ATOM   1271  CG2 THR A  89      37.108  11.785 -22.659  1.00  0.77           C  
ATOM   1272  H   THR A  89      36.267  11.305 -19.445  1.00  0.77           H  
ATOM   1273  HA  THR A  89      35.778  13.637 -21.235  1.00  0.77           H  
ATOM   1274  HB  THR A  89      34.975  11.936 -22.886  1.00  0.77           H  
ATOM   1275  HG1 THR A  89      34.659  10.266 -21.048  1.00  0.77           H  
ATOM   1276 1HG2 THR A  89      37.224  11.107 -23.503  1.00  0.77           H  
ATOM   1277 2HG2 THR A  89      37.292  12.809 -22.986  1.00  0.77           H  
ATOM   1278 3HG2 THR A  89      37.822  11.520 -21.882  1.00  0.77           H  
ATOM   1279  N   ASP A  90      33.758  12.676 -19.213  1.00  0.74           N  
ATOM   1280  CA  ASP A  90      32.386  12.557 -18.721  1.00  0.74           C  
ATOM   1281  C   ASP A  90      32.026  13.474 -17.544  1.00  0.74           C  
ATOM   1282  O   ASP A  90      32.880  13.873 -16.748  1.00  0.74           O  
ATOM   1283  CB  ASP A  90      32.175  11.104 -18.287  1.00  0.74           C  
ATOM   1284  CG  ASP A  90      32.334  10.119 -19.461  1.00  0.74           C  
ATOM   1285  OD1 ASP A  90      33.467   9.738 -19.742  1.00  0.74           O  
ATOM   1286  OD2 ASP A  90      31.351   9.746 -20.053  1.00  0.74           O  
ATOM   1287  H   ASP A  90      34.527  12.722 -18.543  1.00  0.74           H  
ATOM   1288  HA  ASP A  90      31.710  12.788 -19.544  1.00  0.74           H  
ATOM   1289 1HB  ASP A  90      32.895  10.848 -17.506  1.00  0.74           H  
ATOM   1290 2HB  ASP A  90      31.177  10.991 -17.852  1.00  0.74           H  
ATOM   1291  N   ASP A  91      30.735  13.822 -17.455  1.00  0.69           N  
ATOM   1292  CA  ASP A  91      30.214  14.590 -16.319  1.00  0.69           C  
ATOM   1293  C   ASP A  91      29.903  13.608 -15.198  1.00  0.69           C  
ATOM   1294  O   ASP A  91      29.118  12.680 -15.385  1.00  0.69           O  
ATOM   1295  CB  ASP A  91      28.946  15.358 -16.691  1.00  0.69           C  
ATOM   1296  CG  ASP A  91      29.201  16.460 -17.726  1.00  0.69           C  
ATOM   1297  OD1 ASP A  91      30.350  16.748 -17.996  1.00  0.69           O  
ATOM   1298  OD2 ASP A  91      28.256  16.995 -18.243  1.00  0.69           O  
ATOM   1299  H   ASP A  91      30.096  13.502 -18.169  1.00  0.69           H  
ATOM   1300  HA  ASP A  91      30.973  15.289 -15.972  1.00  0.69           H  
ATOM   1301 1HB  ASP A  91      28.210  14.675 -17.091  1.00  0.69           H  
ATOM   1302 2HB  ASP A  91      28.521  15.809 -15.790  1.00  0.69           H  
ATOM   1303  N   ILE A  92      30.573  13.766 -14.071  1.00  0.64           N  
ATOM   1304  CA  ILE A  92      30.453  12.811 -12.982  1.00  0.64           C  
ATOM   1305  C   ILE A  92      30.189  13.471 -11.650  1.00  0.64           C  
ATOM   1306  O   ILE A  92      30.268  14.695 -11.516  1.00  0.64           O  
ATOM   1307  CB  ILE A  92      31.739  12.026 -12.816  1.00  0.64           C  
ATOM   1308  CG1 ILE A  92      32.795  12.906 -12.427  1.00  0.64           C  
ATOM   1309  CG2 ILE A  92      32.129  11.438 -14.119  1.00  0.64           C  
ATOM   1310  CD1 ILE A  92      33.922  12.162 -12.015  1.00  0.64           C  
ATOM   1311  H   ILE A  92      31.200  14.560 -13.980  1.00  0.64           H  
ATOM   1312  HA  ILE A  92      29.631  12.133 -13.196  1.00  0.64           H  
ATOM   1313  HB  ILE A  92      31.627  11.255 -12.066  1.00  0.64           H  
ATOM   1314 1HG1 ILE A  92      33.070  13.548 -13.270  1.00  0.64           H  
ATOM   1315 2HG1 ILE A  92      32.471  13.532 -11.605  1.00  0.64           H  
ATOM   1316 1HG2 ILE A  92      33.061  10.921 -13.995  1.00  0.64           H  
ATOM   1317 2HG2 ILE A  92      31.344  10.755 -14.453  1.00  0.64           H  
ATOM   1318 3HG2 ILE A  92      32.268  12.217 -14.851  1.00  0.64           H  
ATOM   1319 1HD1 ILE A  92      34.661  12.853 -11.738  1.00  0.64           H  
ATOM   1320 2HD1 ILE A  92      33.630  11.547 -11.166  1.00  0.64           H  
ATOM   1321 3HD1 ILE A  92      34.274  11.525 -12.817  1.00  0.64           H  
ATOM   1322  N   VAL A  93      29.914  12.662 -10.636  1.00  0.59           N  
ATOM   1323  CA  VAL A  93      29.790  13.249  -9.319  1.00  0.59           C  
ATOM   1324  C   VAL A  93      31.201  13.420  -8.758  1.00  0.59           C  
ATOM   1325  O   VAL A  93      31.972  12.461  -8.646  1.00  0.59           O  
ATOM   1326  CB  VAL A  93      28.947  12.373  -8.394  1.00  0.59           C  
ATOM   1327  CG1 VAL A  93      28.892  12.983  -7.018  1.00  0.59           C  
ATOM   1328  CG2 VAL A  93      27.551  12.200  -8.982  1.00  0.59           C  
ATOM   1329  H   VAL A  93      29.849  11.650 -10.772  1.00  0.59           H  
ATOM   1330  HA  VAL A  93      29.315  14.225  -9.399  1.00  0.59           H  
ATOM   1331  HB  VAL A  93      29.423  11.402  -8.312  1.00  0.59           H  
ATOM   1332 1HG1 VAL A  93      28.307  12.337  -6.386  1.00  0.59           H  
ATOM   1333 2HG1 VAL A  93      29.899  13.079  -6.613  1.00  0.59           H  
ATOM   1334 3HG1 VAL A  93      28.426  13.970  -7.065  1.00  0.59           H  
ATOM   1335 1HG2 VAL A  93      26.956  11.554  -8.336  1.00  0.59           H  
ATOM   1336 2HG2 VAL A  93      27.061  13.167  -9.074  1.00  0.59           H  
ATOM   1337 3HG2 VAL A  93      27.643  11.746  -9.964  1.00  0.59           H  
ATOM   1338  N   THR A  94      31.533  14.660  -8.442  1.00  0.57           N  
ATOM   1339  CA  THR A  94      32.858  15.027  -7.979  1.00  0.57           C  
ATOM   1340  C   THR A  94      32.937  15.143  -6.464  1.00  0.57           C  
ATOM   1341  O   THR A  94      34.016  14.986  -5.891  1.00  0.57           O  
ATOM   1342  CB  THR A  94      33.302  16.316  -8.691  1.00  0.57           C  
ATOM   1343  OG1 THR A  94      32.349  17.365  -8.433  1.00  0.57           O  
ATOM   1344  CG2 THR A  94      33.377  16.070 -10.206  1.00  0.57           C  
ATOM   1345  H   THR A  94      30.827  15.383  -8.535  1.00  0.57           H  
ATOM   1346  HA  THR A  94      33.545  14.243  -8.285  1.00  0.57           H  
ATOM   1347  HB  THR A  94      34.284  16.622  -8.320  1.00  0.57           H  
ATOM   1348  HG1 THR A  94      31.446  16.984  -8.518  1.00  0.57           H  
ATOM   1349 1HG2 THR A  94      33.688  16.985 -10.710  1.00  0.57           H  
ATOM   1350 2HG2 THR A  94      34.094  15.279 -10.416  1.00  0.57           H  
ATOM   1351 3HG2 THR A  94      32.399  15.775 -10.571  1.00  0.57           H  
ATOM   1352  N   SER A  95      31.792  15.346  -5.820  1.00  0.56           N  
ATOM   1353  CA  SER A  95      31.749  15.405  -4.359  1.00  0.56           C  
ATOM   1354  C   SER A  95      30.380  15.067  -3.829  1.00  0.56           C  
ATOM   1355  O   SER A  95      29.374  15.388  -4.460  1.00  0.56           O  
ATOM   1356  CB  SER A  95      32.135  16.762  -3.813  1.00  0.56           C  
ATOM   1357  OG  SER A  95      32.105  16.757  -2.408  1.00  0.56           O  
ATOM   1358  H   SER A  95      30.956  15.511  -6.375  1.00  0.56           H  
ATOM   1359  HA  SER A  95      32.447  14.669  -3.973  1.00  0.56           H  
ATOM   1360 1HB  SER A  95      33.116  17.009  -4.155  1.00  0.56           H  
ATOM   1361 2HB  SER A  95      31.455  17.514  -4.182  1.00  0.56           H  
ATOM   1362  HG  SER A  95      32.639  15.975  -2.137  1.00  0.56           H  
ATOM   1363  N   LEU A  96      30.365  14.437  -2.659  1.00  0.56           N  
ATOM   1364  CA  LEU A  96      29.141  14.135  -1.920  1.00  0.56           C  
ATOM   1365  C   LEU A  96      29.272  14.446  -0.446  1.00  0.56           C  
ATOM   1366  O   LEU A  96      30.325  14.264   0.155  1.00  0.56           O  
ATOM   1367  CB  LEU A  96      28.689  12.683  -2.102  1.00  0.56           C  
ATOM   1368  CG  LEU A  96      28.198  12.354  -3.465  1.00  0.56           C  
ATOM   1369  CD1 LEU A  96      27.996  10.906  -3.570  1.00  0.56           C  
ATOM   1370  CD2 LEU A  96      26.900  13.109  -3.727  1.00  0.56           C  
ATOM   1371  H   LEU A  96      31.271  14.222  -2.246  1.00  0.56           H  
ATOM   1372  HA  LEU A  96      28.349  14.766  -2.313  1.00  0.56           H  
ATOM   1373 1HB  LEU A  96      29.524  12.022  -1.873  1.00  0.56           H  
ATOM   1374 2HB  LEU A  96      27.883  12.480  -1.393  1.00  0.56           H  
ATOM   1375  HG  LEU A  96      28.928  12.648  -4.185  1.00  0.56           H  
ATOM   1376 1HD1 LEU A  96      27.643  10.667  -4.570  1.00  0.56           H  
ATOM   1377 2HD1 LEU A  96      28.938  10.399  -3.379  1.00  0.56           H  
ATOM   1378 3HD1 LEU A  96      27.256  10.587  -2.838  1.00  0.56           H  
ATOM   1379 1HD2 LEU A  96      26.553  12.885  -4.722  1.00  0.56           H  
ATOM   1380 2HD2 LEU A  96      26.146  12.815  -2.996  1.00  0.56           H  
ATOM   1381 3HD2 LEU A  96      27.080  14.176  -3.643  1.00  0.56           H  
ATOM   1382  N   LYS A  97      28.186  14.905   0.139  1.00  0.58           N  
ATOM   1383  CA  LYS A  97      28.121  15.197   1.555  1.00  0.58           C  
ATOM   1384  C   LYS A  97      26.836  14.667   2.150  1.00  0.58           C  
ATOM   1385  O   LYS A  97      25.741  14.874   1.615  1.00  0.58           O  
ATOM   1386  CB  LYS A  97      28.229  16.695   1.787  1.00  0.58           C  
ATOM   1387  CG  LYS A  97      28.239  17.144   3.241  1.00  0.58           C  
ATOM   1388  CD  LYS A  97      28.391  18.667   3.316  1.00  0.58           C  
ATOM   1389  CE  LYS A  97      28.396  19.176   4.741  1.00  0.58           C  
ATOM   1390  NZ  LYS A  97      28.542  20.665   4.797  1.00  0.58           N  
ATOM   1391  H   LYS A  97      27.375  15.085  -0.433  1.00  0.58           H  
ATOM   1392  HA  LYS A  97      28.946  14.701   2.050  1.00  0.58           H  
ATOM   1393 1HB  LYS A  97      29.146  17.060   1.323  1.00  0.58           H  
ATOM   1394 2HB  LYS A  97      27.411  17.184   1.292  1.00  0.58           H  
ATOM   1395 1HG  LYS A  97      27.319  16.841   3.726  1.00  0.58           H  
ATOM   1396 2HG  LYS A  97      29.069  16.666   3.765  1.00  0.58           H  
ATOM   1397 1HD  LYS A  97      29.325  18.961   2.835  1.00  0.58           H  
ATOM   1398 2HD  LYS A  97      27.565  19.136   2.777  1.00  0.58           H  
ATOM   1399 1HE  LYS A  97      27.463  18.891   5.227  1.00  0.58           H  
ATOM   1400 2HE  LYS A  97      29.229  18.719   5.273  1.00  0.58           H  
ATOM   1401 1HZ  LYS A  97      28.546  20.972   5.760  1.00  0.58           H  
ATOM   1402 2HZ  LYS A  97      29.412  20.934   4.355  1.00  0.58           H  
ATOM   1403 3HZ  LYS A  97      27.769  21.098   4.309  1.00  0.58           H  
ATOM   1404  N   ILE A  98      26.984  13.967   3.264  1.00  0.61           N  
ATOM   1405  CA  ILE A  98      25.840  13.381   3.942  1.00  0.61           C  
ATOM   1406  C   ILE A  98      25.581  13.974   5.314  1.00  0.61           C  
ATOM   1407  O   ILE A  98      26.484  14.053   6.169  1.00  0.61           O  
ATOM   1408  CB  ILE A  98      25.994  11.858   4.004  1.00  0.61           C  
ATOM   1409  CG1 ILE A  98      26.067  11.341   2.552  1.00  0.61           C  
ATOM   1410  CG2 ILE A  98      24.863  11.195   4.800  1.00  0.61           C  
ATOM   1411  CD1 ILE A  98      27.435  11.061   2.025  1.00  0.61           C  
ATOM   1412  H   ILE A  98      27.929  13.828   3.629  1.00  0.61           H  
ATOM   1413  HA  ILE A  98      24.957  13.587   3.344  1.00  0.61           H  
ATOM   1414  HB  ILE A  98      26.943  11.627   4.472  1.00  0.61           H  
ATOM   1415 1HG1 ILE A  98      25.460  10.462   2.468  1.00  0.61           H  
ATOM   1416 2HG1 ILE A  98      25.661  12.102   1.920  1.00  0.61           H  
ATOM   1417 1HG2 ILE A  98      25.012  10.117   4.822  1.00  0.61           H  
ATOM   1418 2HG2 ILE A  98      24.859  11.578   5.820  1.00  0.61           H  
ATOM   1419 3HG2 ILE A  98      23.916  11.419   4.328  1.00  0.61           H  
ATOM   1420 1HD1 ILE A  98      27.371  10.734   0.989  1.00  0.61           H  
ATOM   1421 2HD1 ILE A  98      28.049  11.960   2.081  1.00  0.61           H  
ATOM   1422 3HD1 ILE A  98      27.876  10.275   2.623  1.00  0.61           H  
ATOM   1423  N   ILE A  99      24.333  14.438   5.481  1.00  0.65           N  
ATOM   1424  CA  ILE A  99      23.851  15.071   6.693  1.00  0.65           C  
ATOM   1425  C   ILE A  99      22.692  14.289   7.299  1.00  0.65           C  
ATOM   1426  O   ILE A  99      21.686  13.996   6.625  1.00  0.65           O  
ATOM   1427  CB  ILE A  99      23.367  16.486   6.395  1.00  0.65           C  
ATOM   1428  CG1 ILE A  99      24.485  17.302   5.720  1.00  0.65           C  
ATOM   1429  CG2 ILE A  99      22.906  17.155   7.690  1.00  0.65           C  
ATOM   1430  CD1 ILE A  99      24.413  17.279   4.185  1.00  0.65           C  
ATOM   1431  H   ILE A  99      23.673  14.371   4.704  1.00  0.65           H  
ATOM   1432  HA  ILE A  99      24.652  15.096   7.416  1.00  0.65           H  
ATOM   1433  HB  ILE A  99      22.543  16.435   5.703  1.00  0.65           H  
ATOM   1434 1HG1 ILE A  99      24.407  18.336   6.044  1.00  0.65           H  
ATOM   1435 2HG1 ILE A  99      25.449  16.909   6.028  1.00  0.65           H  
ATOM   1436 1HG2 ILE A  99      22.549  18.158   7.470  1.00  0.65           H  
ATOM   1437 2HG2 ILE A  99      22.095  16.576   8.136  1.00  0.65           H  
ATOM   1438 3HG2 ILE A  99      23.731  17.209   8.392  1.00  0.65           H  
ATOM   1439 1HD1 ILE A  99      25.215  17.879   3.771  1.00  0.65           H  
ATOM   1440 2HD1 ILE A  99      24.501  16.259   3.816  1.00  0.65           H  
ATOM   1441 3HD1 ILE A  99      23.459  17.690   3.863  1.00  0.65           H  
ATOM   1442  N   THR A 100      22.828  13.955   8.574  1.00  0.69           N  
ATOM   1443  CA  THR A 100      21.819  13.182   9.258  1.00  0.69           C  
ATOM   1444  C   THR A 100      21.034  13.983  10.279  1.00  0.69           C  
ATOM   1445  O   THR A 100      21.381  15.122  10.588  1.00  0.69           O  
ATOM   1446  CB  THR A 100      22.472  11.982   9.925  1.00  0.69           C  
ATOM   1447  OG1 THR A 100      23.385  12.427  10.972  1.00  0.69           O  
ATOM   1448  CG2 THR A 100      23.221  11.151   8.883  1.00  0.69           C  
ATOM   1449  H   THR A 100      23.657  14.230   9.101  1.00  0.69           H  
ATOM   1450  HA  THR A 100      21.112  12.830   8.528  1.00  0.69           H  
ATOM   1451  HB  THR A 100      21.709  11.363  10.360  1.00  0.69           H  
ATOM   1452  HG1 THR A 100      24.003  13.102  10.598  1.00  0.69           H  
ATOM   1453 1HG2 THR A 100      23.674  10.287   9.365  1.00  0.69           H  
ATOM   1454 2HG2 THR A 100      22.527  10.821   8.136  1.00  0.69           H  
ATOM   1455 3HG2 THR A 100      23.992  11.752   8.415  1.00  0.69           H  
ATOM   1456  N   SER A 101      19.983  13.366  10.821  1.00  0.72           N  
ATOM   1457  CA  SER A 101      19.138  14.002  11.822  1.00  0.72           C  
ATOM   1458  C   SER A 101      19.897  14.367  13.097  1.00  0.72           C  
ATOM   1459  O   SER A 101      19.540  15.336  13.767  1.00  0.72           O  
ATOM   1460  CB  SER A 101      17.960  13.092  12.117  1.00  0.72           C  
ATOM   1461  OG  SER A 101      18.380  11.882  12.678  1.00  0.72           O  
ATOM   1462  H   SER A 101      19.751  12.439  10.481  1.00  0.72           H  
ATOM   1463  HA  SER A 101      18.752  14.926  11.393  1.00  0.72           H  
ATOM   1464 1HB  SER A 101      17.268  13.589  12.790  1.00  0.72           H  
ATOM   1465 2HB  SER A 101      17.428  12.888  11.189  1.00  0.72           H  
ATOM   1466  HG  SER A 101      18.564  12.073  13.606  1.00  0.72           H  
ATOM   1467  N   LYS A 102      20.976  13.639  13.404  1.00  0.75           N  
ATOM   1468  CA  LYS A 102      21.809  14.013  14.540  1.00  0.75           C  
ATOM   1469  C   LYS A 102      22.853  15.059  14.148  1.00  0.75           C  
ATOM   1470  O   LYS A 102      23.217  15.908  14.967  1.00  0.75           O  
ATOM   1471  CB  LYS A 102      22.462  12.799  15.185  1.00  0.75           C  
ATOM   1472  CG  LYS A 102      21.475  11.933  15.951  1.00  0.75           C  
ATOM   1473  CD  LYS A 102      22.146  10.753  16.614  1.00  0.75           C  
ATOM   1474  CE  LYS A 102      21.164  10.001  17.502  1.00  0.75           C  
ATOM   1475  NZ  LYS A 102      21.773   8.805  18.101  1.00  0.75           N  
ATOM   1476  H   LYS A 102      21.195  12.805  12.859  1.00  0.75           H  
ATOM   1477  HA  LYS A 102      21.167  14.468  15.294  1.00  0.75           H  
ATOM   1478 1HB  LYS A 102      22.931  12.190  14.412  1.00  0.75           H  
ATOM   1479 2HB  LYS A 102      23.243  13.122  15.871  1.00  0.75           H  
ATOM   1480 1HG  LYS A 102      20.986  12.536  16.714  1.00  0.75           H  
ATOM   1481 2HG  LYS A 102      20.715  11.560  15.267  1.00  0.75           H  
ATOM   1482 1HD  LYS A 102      22.528  10.068  15.857  1.00  0.75           H  
ATOM   1483 2HD  LYS A 102      22.980  11.096  17.221  1.00  0.75           H  
ATOM   1484 1HE  LYS A 102      20.845  10.665  18.300  1.00  0.75           H  
ATOM   1485 2HE  LYS A 102      20.288   9.696  16.917  1.00  0.75           H  
ATOM   1486 1HZ  LYS A 102      21.108   8.331  18.692  1.00  0.75           H  
ATOM   1487 2HZ  LYS A 102      22.047   8.166  17.347  1.00  0.75           H  
ATOM   1488 3HZ  LYS A 102      22.576   9.054  18.642  1.00  0.75           H  
ATOM   1489  N   GLY A 103      23.329  15.026  12.899  1.00  0.76           N  
ATOM   1490  CA  GLY A 103      24.307  16.029  12.482  1.00  0.76           C  
ATOM   1491  C   GLY A 103      25.021  15.702  11.178  1.00  0.76           C  
ATOM   1492  O   GLY A 103      24.815  14.638  10.582  1.00  0.76           O  
ATOM   1493  H   GLY A 103      23.043  14.289  12.252  1.00  0.76           H  
ATOM   1494 1HA  GLY A 103      23.799  16.987  12.378  1.00  0.76           H  
ATOM   1495 2HA  GLY A 103      25.046  16.153  13.272  1.00  0.76           H  
ATOM   1496  N   VAL A 104      25.876  16.625  10.743  1.00  0.75           N  
ATOM   1497  CA  VAL A 104      26.654  16.435   9.527  1.00  0.75           C  
ATOM   1498  C   VAL A 104      27.633  15.312   9.772  1.00  0.75           C  
ATOM   1499  O   VAL A 104      28.259  15.273  10.831  1.00  0.75           O  
ATOM   1500  CB  VAL A 104      27.410  17.710   9.128  1.00  0.75           C  
ATOM   1501  CG1 VAL A 104      28.312  17.418   7.928  1.00  0.75           C  
ATOM   1502  CG2 VAL A 104      26.414  18.800   8.797  1.00  0.75           C  
ATOM   1503  H   VAL A 104      25.993  17.476  11.276  1.00  0.75           H  
ATOM   1504  HA  VAL A 104      25.995  16.160   8.716  1.00  0.75           H  
ATOM   1505  HB  VAL A 104      28.044  18.030   9.955  1.00  0.75           H  
ATOM   1506 1HG1 VAL A 104      28.847  18.322   7.660  1.00  0.75           H  
ATOM   1507 2HG1 VAL A 104      29.032  16.644   8.183  1.00  0.75           H  
ATOM   1508 3HG1 VAL A 104      27.704  17.084   7.086  1.00  0.75           H  
ATOM   1509 1HG2 VAL A 104      26.947  19.708   8.520  1.00  0.75           H  
ATOM   1510 2HG2 VAL A 104      25.798  18.483   7.976  1.00  0.75           H  
ATOM   1511 3HG2 VAL A 104      25.788  19.000   9.666  1.00  0.75           H  
ATOM   1512  N   THR A 105      27.739  14.384   8.830  1.00  0.72           N  
ATOM   1513  CA  THR A 105      28.627  13.256   9.010  1.00  0.72           C  
ATOM   1514  C   THR A 105      29.904  13.373   8.201  1.00  0.72           C  
ATOM   1515  O   THR A 105      30.999  13.412   8.765  1.00  0.72           O  
ATOM   1516  CB  THR A 105      27.919  11.955   8.631  1.00  0.72           C  
ATOM   1517  OG1 THR A 105      27.493  12.027   7.284  1.00  0.72           O  
ATOM   1518  CG2 THR A 105      26.720  11.753   9.496  1.00  0.72           C  
ATOM   1519  H   THR A 105      27.196  14.447   7.969  1.00  0.72           H  
ATOM   1520  HA  THR A 105      28.904  13.200  10.062  1.00  0.72           H  
ATOM   1521  HB  THR A 105      28.603  11.116   8.747  1.00  0.72           H  
ATOM   1522  HG1 THR A 105      26.994  12.849   7.156  1.00  0.72           H  
ATOM   1523 1HG2 THR A 105      26.222  10.831   9.214  1.00  0.72           H  
ATOM   1524 2HG2 THR A 105      27.027  11.697  10.538  1.00  0.72           H  
ATOM   1525 3HG2 THR A 105      26.039  12.593   9.365  1.00  0.72           H  
ATOM   1526  N   ARG A 106      29.786  13.373   6.879  1.00  0.69           N  
ATOM   1527  CA  ARG A 106      31.014  13.329   6.083  1.00  0.69           C  
ATOM   1528  C   ARG A 106      30.930  13.811   4.632  1.00  0.69           C  
ATOM   1529  O   ARG A 106      29.907  13.651   3.956  1.00  0.69           O  
ATOM   1530  CB  ARG A 106      31.577  11.913   6.136  1.00  0.69           C  
ATOM   1531  CG  ARG A 106      32.852  11.668   5.365  1.00  0.69           C  
ATOM   1532  CD  ARG A 106      34.045  12.359   5.893  1.00  0.69           C  
ATOM   1533  NE  ARG A 106      35.106  12.166   4.959  1.00  0.69           N  
ATOM   1534  CZ  ARG A 106      35.991  11.160   5.025  1.00  0.69           C  
ATOM   1535  NH1 ARG A 106      35.957  10.337   6.064  1.00  0.69           N  
ATOM   1536  NH2 ARG A 106      36.869  10.984   4.050  1.00  0.69           N  
ATOM   1537  H   ARG A 106      28.852  13.375   6.464  1.00  0.69           H  
ATOM   1538  HA  ARG A 106      31.738  13.972   6.584  1.00  0.69           H  
ATOM   1539 1HB  ARG A 106      31.777  11.628   7.164  1.00  0.69           H  
ATOM   1540 2HB  ARG A 106      30.835  11.224   5.754  1.00  0.69           H  
ATOM   1541 1HG  ARG A 106      33.070  10.603   5.420  1.00  0.69           H  
ATOM   1542 2HG  ARG A 106      32.738  11.937   4.327  1.00  0.69           H  
ATOM   1543 1HD  ARG A 106      33.872  13.420   6.013  1.00  0.69           H  
ATOM   1544 2HD  ARG A 106      34.338  11.921   6.845  1.00  0.69           H  
ATOM   1545  HE  ARG A 106      35.105  12.776   4.125  1.00  0.69           H  
ATOM   1546 1HH1 ARG A 106      35.280  10.475   6.793  1.00  0.69           H  
ATOM   1547 2HH1 ARG A 106      36.621   9.543   6.134  1.00  0.69           H  
ATOM   1548 1HH2 ARG A 106      36.879  11.605   3.257  1.00  0.69           H  
ATOM   1549 2HH2 ARG A 106      37.494  10.165   4.063  1.00  0.69           H  
ATOM   1550  N   THR A 107      32.033  14.439   4.186  1.00  0.66           N  
ATOM   1551  CA  THR A 107      32.249  14.897   2.814  1.00  0.66           C  
ATOM   1552  C   THR A 107      33.264  13.997   2.086  1.00  0.66           C  
ATOM   1553  O   THR A 107      34.315  13.631   2.635  1.00  0.66           O  
ATOM   1554  CB  THR A 107      32.745  16.356   2.767  1.00  0.66           C  
ATOM   1555  OG1 THR A 107      31.775  17.208   3.380  1.00  0.66           O  
ATOM   1556  CG2 THR A 107      32.938  16.806   1.316  1.00  0.66           C  
ATOM   1557  H   THR A 107      32.788  14.578   4.839  1.00  0.66           H  
ATOM   1558  HA  THR A 107      31.306  14.842   2.279  1.00  0.66           H  
ATOM   1559  HB  THR A 107      33.688  16.441   3.305  1.00  0.66           H  
ATOM   1560  HG1 THR A 107      30.975  17.191   2.852  1.00  0.66           H  
ATOM   1561 1HG2 THR A 107      33.275  17.839   1.299  1.00  0.66           H  
ATOM   1562 2HG2 THR A 107      33.682  16.185   0.822  1.00  0.66           H  
ATOM   1563 3HG2 THR A 107      31.988  16.725   0.782  1.00  0.66           H  
ATOM   1564  N   TYR A 108      32.925  13.632   0.853  1.00  0.64           N  
ATOM   1565  CA  TYR A 108      33.723  12.761  -0.000  1.00  0.64           C  
ATOM   1566  C   TYR A 108      34.082  13.470  -1.305  1.00  0.64           C  
ATOM   1567  O   TYR A 108      33.332  14.338  -1.771  1.00  0.64           O  
ATOM   1568  CB  TYR A 108      32.908  11.528  -0.314  1.00  0.64           C  
ATOM   1569  CG  TYR A 108      32.455  10.830   0.910  1.00  0.64           C  
ATOM   1570  CD1 TYR A 108      31.273  11.235   1.511  1.00  0.64           C  
ATOM   1571  CD2 TYR A 108      33.172   9.802   1.449  1.00  0.64           C  
ATOM   1572  CE1 TYR A 108      30.829  10.602   2.623  1.00  0.64           C  
ATOM   1573  CE2 TYR A 108      32.679   9.180   2.564  1.00  0.64           C  
ATOM   1574  CZ  TYR A 108      31.538   9.567   3.129  1.00  0.64           C  
ATOM   1575  OH  TYR A 108      31.096   8.908   4.216  1.00  0.64           O  
ATOM   1576  H   TYR A 108      32.036  13.963   0.500  1.00  0.64           H  
ATOM   1577  HA  TYR A 108      34.645  12.492   0.516  1.00  0.64           H  
ATOM   1578 1HB  TYR A 108      32.029  11.807  -0.899  1.00  0.64           H  
ATOM   1579 2HB  TYR A 108      33.499  10.833  -0.910  1.00  0.64           H  
ATOM   1580  HD1 TYR A 108      30.700  12.058   1.098  1.00  0.64           H  
ATOM   1581  HD2 TYR A 108      34.103   9.461   0.987  1.00  0.64           H  
ATOM   1582  HE1 TYR A 108      29.919  10.915   3.102  1.00  0.64           H  
ATOM   1583  HE2 TYR A 108      33.179   8.367   2.988  1.00  0.64           H  
ATOM   1584  HH  TYR A 108      31.613   8.100   4.328  1.00  0.64           H  
ATOM   1585  N   GLY A 109      35.185  13.059  -1.941  1.00  0.63           N  
ATOM   1586  CA  GLY A 109      35.584  13.669  -3.218  1.00  0.63           C  
ATOM   1587  C   GLY A 109      36.111  15.095  -3.027  1.00  0.63           C  
ATOM   1588  O   GLY A 109      36.698  15.410  -1.986  1.00  0.63           O  
ATOM   1589  H   GLY A 109      35.747  12.294  -1.564  1.00  0.63           H  
ATOM   1590 1HA  GLY A 109      36.356  13.061  -3.690  1.00  0.63           H  
ATOM   1591 2HA  GLY A 109      34.736  13.675  -3.899  1.00  0.63           H  
ATOM   1592  N   SER A 110      35.935  15.940  -4.045  1.00  0.63           N  
ATOM   1593  CA  SER A 110      36.452  17.311  -4.023  1.00  0.63           C  
ATOM   1594  C   SER A 110      35.484  18.265  -4.735  1.00  0.63           C  
ATOM   1595  O   SER A 110      35.190  18.127  -5.929  1.00  0.63           O  
ATOM   1596  CB  SER A 110      37.835  17.373  -4.656  1.00  0.63           C  
ATOM   1597  OG  SER A 110      38.350  18.678  -4.626  1.00  0.63           O  
ATOM   1598  H   SER A 110      35.413  15.608  -4.852  1.00  0.63           H  
ATOM   1599  HA  SER A 110      36.537  17.628  -2.983  1.00  0.63           H  
ATOM   1600 1HB  SER A 110      38.508  16.695  -4.130  1.00  0.63           H  
ATOM   1601 2HB  SER A 110      37.775  17.038  -5.684  1.00  0.63           H  
ATOM   1602  HG  SER A 110      39.248  18.614  -4.955  1.00  0.63           H  
ATOM   1603  N   GLY A 111      35.013  19.273  -3.994  1.00  0.63           N  
ATOM   1604  CA  GLY A 111      33.984  20.217  -4.457  1.00  0.63           C  
ATOM   1605  C   GLY A 111      34.451  21.209  -5.518  1.00  0.63           C  
ATOM   1606  O   GLY A 111      34.546  22.411  -5.268  1.00  0.63           O  
ATOM   1607  H   GLY A 111      35.346  19.354  -3.045  1.00  0.63           H  
ATOM   1608 1HA  GLY A 111      33.142  19.648  -4.848  1.00  0.63           H  
ATOM   1609 2HA  GLY A 111      33.603  20.768  -3.598  1.00  0.63           H  
ATOM   1610  N   THR A 112      34.727  20.680  -6.703  1.00  0.63           N  
ATOM   1611  CA  THR A 112      35.213  21.445  -7.844  1.00  0.63           C  
ATOM   1612  C   THR A 112      34.170  21.639  -8.951  1.00  0.63           C  
ATOM   1613  O   THR A 112      34.443  22.298  -9.955  1.00  0.63           O  
ATOM   1614  CB  THR A 112      36.443  20.744  -8.437  1.00  0.63           C  
ATOM   1615  OG1 THR A 112      36.078  19.424  -8.875  1.00  0.63           O  
ATOM   1616  CG2 THR A 112      37.523  20.628  -7.379  1.00  0.63           C  
ATOM   1617  H   THR A 112      34.645  19.668  -6.776  1.00  0.63           H  
ATOM   1618  HA  THR A 112      35.511  22.432  -7.491  1.00  0.63           H  
ATOM   1619  HB  THR A 112      36.816  21.315  -9.285  1.00  0.63           H  
ATOM   1620  HG1 THR A 112      35.795  18.899  -8.102  1.00  0.63           H  
ATOM   1621 1HG2 THR A 112      38.393  20.125  -7.797  1.00  0.63           H  
ATOM   1622 2HG2 THR A 112      37.806  21.622  -7.036  1.00  0.63           H  
ATOM   1623 3HG2 THR A 112      37.143  20.051  -6.541  1.00  0.63           H  
ATOM   1624  N   GLY A 113      33.002  21.028  -8.793  1.00  0.62           N  
ATOM   1625  CA  GLY A 113      31.951  21.085  -9.810  1.00  0.62           C  
ATOM   1626  C   GLY A 113      30.808  22.035  -9.452  1.00  0.62           C  
ATOM   1627  O   GLY A 113      30.970  22.973  -8.669  1.00  0.62           O  
ATOM   1628  H   GLY A 113      32.846  20.508  -7.944  1.00  0.62           H  
ATOM   1629 1HA  GLY A 113      32.382  21.380 -10.766  1.00  0.62           H  
ATOM   1630 2HA  GLY A 113      31.552  20.084  -9.949  1.00  0.62           H  
ATOM   1631  N   ILE A 114      29.644  21.764 -10.031  1.00  0.61           N  
ATOM   1632  CA  ILE A 114      28.440  22.548  -9.825  1.00  0.61           C  
ATOM   1633  C   ILE A 114      27.622  21.902  -8.716  1.00  0.61           C  
ATOM   1634  O   ILE A 114      27.334  20.707  -8.806  1.00  0.61           O  
ATOM   1635  CB  ILE A 114      27.597  22.612 -11.106  1.00  0.61           C  
ATOM   1636  CG1 ILE A 114      28.455  23.171 -12.236  1.00  0.61           C  
ATOM   1637  CG2 ILE A 114      26.344  23.449 -10.883  1.00  0.61           C  
ATOM   1638  CD1 ILE A 114      29.009  24.547 -11.938  1.00  0.61           C  
ATOM   1639  H   ILE A 114      29.600  20.969 -10.658  1.00  0.61           H  
ATOM   1640  HA  ILE A 114      28.744  23.554  -9.571  1.00  0.61           H  
ATOM   1641  HB  ILE A 114      27.307  21.598 -11.391  1.00  0.61           H  
ATOM   1642 1HG1 ILE A 114      29.289  22.489 -12.416  1.00  0.61           H  
ATOM   1643 2HG1 ILE A 114      27.855  23.228 -13.144  1.00  0.61           H  
ATOM   1644 1HG2 ILE A 114      25.755  23.471 -11.797  1.00  0.61           H  
ATOM   1645 2HG2 ILE A 114      25.747  23.009 -10.078  1.00  0.61           H  
ATOM   1646 3HG2 ILE A 114      26.626  24.462 -10.612  1.00  0.61           H  
ATOM   1647 1HD1 ILE A 114      29.612  24.888 -12.780  1.00  0.61           H  
ATOM   1648 2HD1 ILE A 114      28.186  25.243 -11.775  1.00  0.61           H  
ATOM   1649 3HD1 ILE A 114      29.630  24.502 -11.042  1.00  0.61           H  
ATOM   1650  N   PRO A 115      27.303  22.611  -7.628  1.00  0.60           N  
ATOM   1651  CA  PRO A 115      26.612  22.076  -6.478  1.00  0.60           C  
ATOM   1652  C   PRO A 115      25.150  21.746  -6.687  1.00  0.60           C  
ATOM   1653  O   PRO A 115      24.456  22.382  -7.484  1.00  0.60           O  
ATOM   1654  CB  PRO A 115      26.775  23.192  -5.443  1.00  0.60           C  
ATOM   1655  CG  PRO A 115      26.922  24.458  -6.256  1.00  0.60           C  
ATOM   1656  CD  PRO A 115      27.672  24.037  -7.505  1.00  0.60           C  
ATOM   1657  HA  PRO A 115      27.138  21.196  -6.152  1.00  0.60           H  
ATOM   1658 1HB  PRO A 115      25.896  23.208  -4.781  1.00  0.60           H  
ATOM   1659 2HB  PRO A 115      27.648  22.983  -4.808  1.00  0.60           H  
ATOM   1660 1HG  PRO A 115      25.930  24.878  -6.479  1.00  0.60           H  
ATOM   1661 2HG  PRO A 115      27.464  25.218  -5.672  1.00  0.60           H  
ATOM   1662 1HD  PRO A 115      27.292  24.630  -8.342  1.00  0.60           H  
ATOM   1663 2HD  PRO A 115      28.764  24.149  -7.361  1.00  0.60           H  
ATOM   1664  N   PHE A 116      24.675  20.807  -5.875  1.00  0.61           N  
ATOM   1665  CA  PHE A 116      23.262  20.483  -5.799  1.00  0.61           C  
ATOM   1666  C   PHE A 116      22.898  20.143  -4.366  1.00  0.61           C  
ATOM   1667  O   PHE A 116      23.757  19.751  -3.564  1.00  0.61           O  
ATOM   1668  CB  PHE A 116      22.891  19.264  -6.645  1.00  0.61           C  
ATOM   1669  CG  PHE A 116      23.401  17.891  -6.149  1.00  0.61           C  
ATOM   1670  CD1 PHE A 116      22.598  17.128  -5.282  1.00  0.61           C  
ATOM   1671  CD2 PHE A 116      24.615  17.349  -6.559  1.00  0.61           C  
ATOM   1672  CE1 PHE A 116      22.997  15.881  -4.833  1.00  0.61           C  
ATOM   1673  CE2 PHE A 116      25.017  16.087  -6.111  1.00  0.61           C  
ATOM   1674  CZ  PHE A 116      24.202  15.359  -5.247  1.00  0.61           C  
ATOM   1675  H   PHE A 116      25.344  20.293  -5.310  1.00  0.61           H  
ATOM   1676  HA  PHE A 116      22.677  21.346  -6.118  1.00  0.61           H  
ATOM   1677 1HB  PHE A 116      21.810  19.208  -6.686  1.00  0.61           H  
ATOM   1678 2HB  PHE A 116      23.253  19.413  -7.660  1.00  0.61           H  
ATOM   1679  HD1 PHE A 116      21.639  17.535  -4.963  1.00  0.61           H  
ATOM   1680  HD2 PHE A 116      25.253  17.920  -7.237  1.00  0.61           H  
ATOM   1681  HE1 PHE A 116      22.355  15.312  -4.160  1.00  0.61           H  
ATOM   1682  HE2 PHE A 116      25.972  15.670  -6.439  1.00  0.61           H  
ATOM   1683  HZ  PHE A 116      24.514  14.376  -4.901  1.00  0.61           H  
ATOM   1684  N   ARG A 117      21.608  20.251  -4.052  1.00  0.64           N  
ATOM   1685  CA  ARG A 117      21.110  19.860  -2.738  1.00  0.64           C  
ATOM   1686  C   ARG A 117      19.773  19.134  -2.845  1.00  0.64           C  
ATOM   1687  O   ARG A 117      18.879  19.578  -3.571  1.00  0.64           O  
ATOM   1688  CB  ARG A 117      20.921  21.094  -1.860  1.00  0.64           C  
ATOM   1689  CG  ARG A 117      22.188  21.902  -1.538  1.00  0.64           C  
ATOM   1690  CD  ARG A 117      21.886  23.146  -0.769  1.00  0.64           C  
ATOM   1691  NE  ARG A 117      21.370  22.866   0.557  1.00  0.64           N  
ATOM   1692  CZ  ARG A 117      20.956  23.784   1.440  1.00  0.64           C  
ATOM   1693  NH1 ARG A 117      20.995  25.073   1.163  1.00  0.64           N  
ATOM   1694  NH2 ARG A 117      20.513  23.350   2.590  1.00  0.64           N  
ATOM   1695  H   ARG A 117      20.958  20.598  -4.743  1.00  0.64           H  
ATOM   1696  HA  ARG A 117      21.830  19.189  -2.269  1.00  0.64           H  
ATOM   1697 1HB  ARG A 117      20.199  21.766  -2.318  1.00  0.64           H  
ATOM   1698 2HB  ARG A 117      20.510  20.778  -0.898  1.00  0.64           H  
ATOM   1699 1HG  ARG A 117      22.861  21.287  -0.943  1.00  0.64           H  
ATOM   1700 2HG  ARG A 117      22.686  22.202  -2.454  1.00  0.64           H  
ATOM   1701 1HD  ARG A 117      22.797  23.732  -0.661  1.00  0.64           H  
ATOM   1702 2HD  ARG A 117      21.141  23.731  -1.306  1.00  0.64           H  
ATOM   1703  HE  ARG A 117      21.296  21.887   0.867  1.00  0.64           H  
ATOM   1704 1HH1 ARG A 117      21.342  25.387   0.268  1.00  0.64           H  
ATOM   1705 2HH1 ARG A 117      20.677  25.745   1.846  1.00  0.64           H  
ATOM   1706 1HH2 ARG A 117      20.511  22.327   2.735  1.00  0.64           H  
ATOM   1707 2HH2 ARG A 117      20.189  23.986   3.298  1.00  0.64           H  
ATOM   1708  N   VAL A 118      19.619  18.069  -2.064  1.00  0.70           N  
ATOM   1709  CA  VAL A 118      18.372  17.317  -1.976  1.00  0.70           C  
ATOM   1710  C   VAL A 118      17.901  17.140  -0.530  1.00  0.70           C  
ATOM   1711  O   VAL A 118      18.157  16.086   0.062  1.00  0.70           O  
ATOM   1712  CB  VAL A 118      18.483  15.924  -2.578  1.00  0.70           C  
ATOM   1713  CG1 VAL A 118      18.604  15.999  -4.077  1.00  0.70           C  
ATOM   1714  CG2 VAL A 118      19.599  15.252  -2.013  1.00  0.70           C  
ATOM   1715  H   VAL A 118      20.418  17.739  -1.523  1.00  0.70           H  
ATOM   1716  HA  VAL A 118      17.612  17.838  -2.550  1.00  0.70           H  
ATOM   1717  HB  VAL A 118      17.581  15.381  -2.335  1.00  0.70           H  
ATOM   1718 1HG1 VAL A 118      18.656  15.000  -4.484  1.00  0.70           H  
ATOM   1719 2HG1 VAL A 118      17.735  16.513  -4.486  1.00  0.70           H  
ATOM   1720 3HG1 VAL A 118      19.504  16.545  -4.345  1.00  0.70           H  
ATOM   1721 1HG2 VAL A 118      19.652  14.276  -2.391  1.00  0.70           H  
ATOM   1722 2HG2 VAL A 118      20.484  15.791  -2.285  1.00  0.70           H  
ATOM   1723 3HG2 VAL A 118      19.497  15.208  -0.939  1.00  0.70           H  
ATOM   1724  N   PRO A 119      17.391  18.189   0.129  1.00  0.80           N  
ATOM   1725  CA  PRO A 119      16.899  18.125   1.486  1.00  0.80           C  
ATOM   1726  C   PRO A 119      15.626  17.300   1.539  1.00  0.80           C  
ATOM   1727  O   PRO A 119      14.828  17.301   0.599  1.00  0.80           O  
ATOM   1728  CB  PRO A 119      16.635  19.599   1.824  1.00  0.80           C  
ATOM   1729  CG  PRO A 119      16.398  20.267   0.482  1.00  0.80           C  
ATOM   1730  CD  PRO A 119      17.294  19.522  -0.492  1.00  0.80           C  
ATOM   1731  HA  PRO A 119      17.661  17.695   2.146  1.00  0.80           H  
ATOM   1732 1HB  PRO A 119      15.773  19.669   2.505  1.00  0.80           H  
ATOM   1733 2HB  PRO A 119      17.506  20.010   2.364  1.00  0.80           H  
ATOM   1734 1HG  PRO A 119      15.335  20.202   0.209  1.00  0.80           H  
ATOM   1735 2HG  PRO A 119      16.646  21.336   0.545  1.00  0.80           H  
ATOM   1736 1HD  PRO A 119      16.804  19.498  -1.468  1.00  0.80           H  
ATOM   1737 2HD  PRO A 119      18.275  20.000  -0.526  1.00  0.80           H  
ATOM   1738  N   VAL A 120      15.423  16.658   2.670  1.00  0.91           N  
ATOM   1739  CA  VAL A 120      14.234  15.890   2.971  1.00  0.91           C  
ATOM   1740  C   VAL A 120      13.232  16.727   3.754  1.00  0.91           C  
ATOM   1741  O   VAL A 120      13.608  17.478   4.651  1.00  0.91           O  
ATOM   1742  CB  VAL A 120      14.628  14.646   3.759  1.00  0.91           C  
ATOM   1743  CG1 VAL A 120      13.452  13.881   4.169  1.00  0.91           C  
ATOM   1744  CG2 VAL A 120      15.510  13.780   2.917  1.00  0.91           C  
ATOM   1745  H   VAL A 120      16.163  16.656   3.371  1.00  0.91           H  
ATOM   1746  HA  VAL A 120      13.775  15.577   2.032  1.00  0.91           H  
ATOM   1747  HB  VAL A 120      15.155  14.950   4.661  1.00  0.91           H  
ATOM   1748 1HG1 VAL A 120      13.815  13.052   4.710  1.00  0.91           H  
ATOM   1749 2HG1 VAL A 120      12.820  14.482   4.803  1.00  0.91           H  
ATOM   1750 3HG1 VAL A 120      12.892  13.549   3.304  1.00  0.91           H  
ATOM   1751 1HG2 VAL A 120      15.783  12.914   3.502  1.00  0.91           H  
ATOM   1752 2HG2 VAL A 120      14.969  13.485   2.047  1.00  0.91           H  
ATOM   1753 3HG2 VAL A 120      16.406  14.324   2.619  1.00  0.91           H  
ATOM   1754  N   LEU A 121      11.959  16.623   3.397  1.00  1.01           N  
ATOM   1755  CA  LEU A 121      10.902  17.368   4.070  1.00  1.01           C  
ATOM   1756  C   LEU A 121      10.839  16.988   5.545  1.00  1.01           C  
ATOM   1757  O   LEU A 121      11.062  15.823   5.895  1.00  1.01           O  
ATOM   1758  CB  LEU A 121       9.557  17.063   3.414  1.00  1.01           C  
ATOM   1759  CG  LEU A 121       9.413  17.529   1.963  1.00  1.01           C  
ATOM   1760  CD1 LEU A 121       8.084  17.033   1.404  1.00  1.01           C  
ATOM   1761  CD2 LEU A 121       9.503  19.043   1.914  1.00  1.01           C  
ATOM   1762  H   LEU A 121      11.720  16.003   2.636  1.00  1.01           H  
ATOM   1763  HA  LEU A 121      11.119  18.434   3.991  1.00  1.01           H  
ATOM   1764 1HB  LEU A 121       9.393  15.992   3.445  1.00  1.01           H  
ATOM   1765 2HB  LEU A 121       8.771  17.543   4.000  1.00  1.01           H  
ATOM   1766  HG  LEU A 121      10.215  17.100   1.360  1.00  1.01           H  
ATOM   1767 1HD1 LEU A 121       7.983  17.356   0.368  1.00  1.01           H  
ATOM   1768 2HD1 LEU A 121       8.053  15.948   1.447  1.00  1.01           H  
ATOM   1769 3HD1 LEU A 121       7.265  17.443   1.993  1.00  1.01           H  
ATOM   1770 1HD2 LEU A 121       9.406  19.379   0.881  1.00  1.01           H  
ATOM   1771 2HD2 LEU A 121       8.701  19.474   2.514  1.00  1.01           H  
ATOM   1772 3HD2 LEU A 121      10.467  19.362   2.311  1.00  1.01           H  
ATOM   1773  N   ASP A 122      10.519  17.963   6.400  1.00  1.08           N  
ATOM   1774  CA  ASP A 122      10.465  17.725   7.838  1.00  1.08           C  
ATOM   1775  C   ASP A 122       9.618  16.513   8.181  1.00  1.08           C  
ATOM   1776  O   ASP A 122       8.501  16.354   7.686  1.00  1.08           O  
ATOM   1777  CB  ASP A 122       9.869  18.935   8.574  1.00  1.08           C  
ATOM   1778  CG  ASP A 122      10.764  20.187   8.614  1.00  1.08           C  
ATOM   1779  OD1 ASP A 122      11.902  20.111   8.223  1.00  1.08           O  
ATOM   1780  OD2 ASP A 122      10.283  21.209   9.043  1.00  1.08           O  
ATOM   1781  H   ASP A 122      10.338  18.891   6.045  1.00  1.08           H  
ATOM   1782  HA  ASP A 122      11.480  17.552   8.196  1.00  1.08           H  
ATOM   1783 1HB  ASP A 122       8.924  19.208   8.104  1.00  1.08           H  
ATOM   1784 2HB  ASP A 122       9.641  18.646   9.600  1.00  1.08           H  
ATOM   1785  N   GLY A 123      10.171  15.663   9.044  1.00  1.10           N  
ATOM   1786  CA  GLY A 123       9.521  14.444   9.514  1.00  1.10           C  
ATOM   1787  C   GLY A 123       9.838  13.218   8.651  1.00  1.10           C  
ATOM   1788  O   GLY A 123       9.524  12.090   9.039  1.00  1.10           O  
ATOM   1789  H   GLY A 123      11.097  15.870   9.389  1.00  1.10           H  
ATOM   1790 1HA  GLY A 123       9.829  14.250  10.541  1.00  1.10           H  
ATOM   1791 2HA  GLY A 123       8.443  14.601   9.535  1.00  1.10           H  
ATOM   1792  N   GLY A 124      10.462  13.434   7.493  1.00  1.06           N  
ATOM   1793  CA  GLY A 124      10.792  12.349   6.574  1.00  1.06           C  
ATOM   1794  C   GLY A 124      12.205  11.806   6.723  1.00  1.06           C  
ATOM   1795  O   GLY A 124      12.906  12.082   7.699  1.00  1.06           O  
ATOM   1796  H   GLY A 124      10.691  14.387   7.204  1.00  1.06           H  
ATOM   1797 1HA  GLY A 124      10.071  11.538   6.683  1.00  1.06           H  
ATOM   1798 2HA  GLY A 124      10.686  12.728   5.560  1.00  1.06           H  
ATOM   1799  N   LYS A 125      12.614  11.028   5.719  1.00  0.99           N  
ATOM   1800  CA  LYS A 125      13.936  10.397   5.655  1.00  0.99           C  
ATOM   1801  C   LYS A 125      14.291   9.971   4.233  1.00  0.99           C  
ATOM   1802  O   LYS A 125      13.392   9.745   3.408  1.00  0.99           O  
ATOM   1803  CB  LYS A 125      13.954   9.151   6.532  1.00  0.99           C  
ATOM   1804  CG  LYS A 125      12.969   8.061   6.075  1.00  0.99           C  
ATOM   1805  CD  LYS A 125      12.899   6.892   7.054  1.00  0.99           C  
ATOM   1806  CE  LYS A 125      11.965   5.770   6.564  1.00  0.99           C  
ATOM   1807  NZ  LYS A 125      10.566   6.224   6.383  1.00  0.99           N  
ATOM   1808  H   LYS A 125      11.957  10.855   4.972  1.00  0.99           H  
ATOM   1809  HA  LYS A 125      14.692  11.108   6.000  1.00  0.99           H  
ATOM   1810 1HB  LYS A 125      14.953   8.714   6.512  1.00  0.99           H  
ATOM   1811 2HB  LYS A 125      13.729   9.418   7.566  1.00  0.99           H  
ATOM   1812 1HG  LYS A 125      11.971   8.493   5.966  1.00  0.99           H  
ATOM   1813 2HG  LYS A 125      13.290   7.677   5.106  1.00  0.99           H  
ATOM   1814 1HD  LYS A 125      13.891   6.463   7.151  1.00  0.99           H  
ATOM   1815 2HD  LYS A 125      12.570   7.240   8.033  1.00  0.99           H  
ATOM   1816 1HE  LYS A 125      12.324   5.392   5.610  1.00  0.99           H  
ATOM   1817 2HE  LYS A 125      11.983   4.965   7.300  1.00  0.99           H  
ATOM   1818 1HZ  LYS A 125      10.002   5.454   6.069  1.00  0.99           H  
ATOM   1819 2HZ  LYS A 125      10.197   6.584   7.245  1.00  0.99           H  
ATOM   1820 3HZ  LYS A 125      10.566   6.952   5.661  1.00  0.99           H  
ATOM   1821  N   ILE A 126      15.586   9.775   3.955  1.00  0.90           N  
ATOM   1822  CA  ILE A 126      15.907   9.127   2.683  1.00  0.90           C  
ATOM   1823  C   ILE A 126      15.858   7.629   2.956  1.00  0.90           C  
ATOM   1824  O   ILE A 126      16.540   7.141   3.858  1.00  0.90           O  
ATOM   1825  CB  ILE A 126      17.297   9.476   2.104  1.00  0.90           C  
ATOM   1826  CG1 ILE A 126      17.413  10.938   1.877  1.00  0.90           C  
ATOM   1827  CG2 ILE A 126      17.515   8.729   0.790  1.00  0.90           C  
ATOM   1828  CD1 ILE A 126      18.733  11.366   1.397  1.00  0.90           C  
ATOM   1829  H   ILE A 126      16.316  10.060   4.616  1.00  0.90           H  
ATOM   1830  HA  ILE A 126      15.153   9.371   1.939  1.00  0.90           H  
ATOM   1831  HB  ILE A 126      18.069   9.191   2.813  1.00  0.90           H  
ATOM   1832 1HG1 ILE A 126      16.687  11.254   1.204  1.00  0.90           H  
ATOM   1833 2HG1 ILE A 126      17.252  11.425   2.826  1.00  0.90           H  
ATOM   1834 1HG2 ILE A 126      18.490   8.969   0.385  1.00  0.90           H  
ATOM   1835 2HG2 ILE A 126      17.460   7.662   0.970  1.00  0.90           H  
ATOM   1836 3HG2 ILE A 126      16.752   9.007   0.070  1.00  0.90           H  
ATOM   1837 1HD1 ILE A 126      18.742  12.453   1.292  1.00  0.90           H  
ATOM   1838 2HD1 ILE A 126      19.473  11.060   2.088  1.00  0.90           H  
ATOM   1839 3HD1 ILE A 126      18.934  10.905   0.432  1.00  0.90           H  
ATOM   1840  N   ALA A 127      14.997   6.911   2.245  1.00  0.82           N  
ATOM   1841  CA  ALA A 127      14.832   5.475   2.477  1.00  0.82           C  
ATOM   1842  C   ALA A 127      15.816   4.676   1.646  1.00  0.82           C  
ATOM   1843  O   ALA A 127      16.293   3.615   2.054  1.00  0.82           O  
ATOM   1844  CB  ALA A 127      13.429   5.046   2.156  1.00  0.82           C  
ATOM   1845  H   ALA A 127      14.480   7.364   1.494  1.00  0.82           H  
ATOM   1846  HA  ALA A 127      15.030   5.271   3.530  1.00  0.82           H  
ATOM   1847 1HB  ALA A 127      13.325   3.983   2.356  1.00  0.82           H  
ATOM   1848 2HB  ALA A 127      12.741   5.602   2.783  1.00  0.82           H  
ATOM   1849 3HB  ALA A 127      13.219   5.243   1.105  1.00  0.82           H  
ATOM   1850  N   GLY A 128      16.149   5.205   0.480  1.00  0.76           N  
ATOM   1851  CA  GLY A 128      17.039   4.486  -0.411  1.00  0.76           C  
ATOM   1852  C   GLY A 128      17.676   5.396  -1.437  1.00  0.76           C  
ATOM   1853  O   GLY A 128      17.477   6.608  -1.432  1.00  0.76           O  
ATOM   1854  H   GLY A 128      15.728   6.091   0.201  1.00  0.76           H  
ATOM   1855 1HA  GLY A 128      17.816   3.994   0.172  1.00  0.76           H  
ATOM   1856 2HA  GLY A 128      16.480   3.702  -0.921  1.00  0.76           H  
ATOM   1857  N   PHE A 129      18.486   4.802  -2.292  1.00  0.71           N  
ATOM   1858  CA  PHE A 129      19.261   5.532  -3.283  1.00  0.71           C  
ATOM   1859  C   PHE A 129      19.220   4.886  -4.663  1.00  0.71           C  
ATOM   1860  O   PHE A 129      18.912   3.694  -4.790  1.00  0.71           O  
ATOM   1861  CB  PHE A 129      20.692   5.618  -2.766  1.00  0.71           C  
ATOM   1862  CG  PHE A 129      20.807   6.350  -1.435  1.00  0.71           C  
ATOM   1863  CD1 PHE A 129      20.544   5.709  -0.235  1.00  0.71           C  
ATOM   1864  CD2 PHE A 129      21.237   7.654  -1.382  1.00  0.71           C  
ATOM   1865  CE1 PHE A 129      20.650   6.370   0.959  1.00  0.71           C  
ATOM   1866  CE2 PHE A 129      21.377   8.318  -0.163  1.00  0.71           C  
ATOM   1867  CZ  PHE A 129      21.071   7.674   1.005  1.00  0.71           C  
ATOM   1868  H   PHE A 129      18.586   3.799  -2.241  1.00  0.71           H  
ATOM   1869  HA  PHE A 129      18.858   6.536  -3.372  1.00  0.71           H  
ATOM   1870 1HB  PHE A 129      21.118   4.626  -2.672  1.00  0.71           H  
ATOM   1871 2HB  PHE A 129      21.270   6.178  -3.458  1.00  0.71           H  
ATOM   1872  HD1 PHE A 129      20.227   4.668  -0.246  1.00  0.71           H  
ATOM   1873  HD2 PHE A 129      21.470   8.161  -2.322  1.00  0.71           H  
ATOM   1874  HE1 PHE A 129      20.400   5.847   1.866  1.00  0.71           H  
ATOM   1875  HE2 PHE A 129      21.717   9.344  -0.136  1.00  0.71           H  
ATOM   1876  HZ  PHE A 129      21.162   8.188   1.962  1.00  0.71           H  
ATOM   1877  N   PHE A 130      19.549   5.671  -5.685  1.00  0.67           N  
ATOM   1878  CA  PHE A 130      19.704   5.140  -7.048  1.00  0.67           C  
ATOM   1879  C   PHE A 130      20.769   5.931  -7.785  1.00  0.67           C  
ATOM   1880  O   PHE A 130      21.212   6.962  -7.298  1.00  0.67           O  
ATOM   1881  CB  PHE A 130      18.397   5.146  -7.835  1.00  0.67           C  
ATOM   1882  CG  PHE A 130      17.798   6.452  -8.175  1.00  0.67           C  
ATOM   1883  CD1 PHE A 130      18.067   7.007  -9.406  1.00  0.67           C  
ATOM   1884  CD2 PHE A 130      16.948   7.119  -7.314  1.00  0.67           C  
ATOM   1885  CE1 PHE A 130      17.506   8.186  -9.785  1.00  0.67           C  
ATOM   1886  CE2 PHE A 130      16.387   8.312  -7.698  1.00  0.67           C  
ATOM   1887  CZ  PHE A 130      16.659   8.845  -8.941  1.00  0.67           C  
ATOM   1888  H   PHE A 130      19.724   6.662  -5.504  1.00  0.67           H  
ATOM   1889  HA  PHE A 130      20.045   4.109  -6.987  1.00  0.67           H  
ATOM   1890 1HB  PHE A 130      18.567   4.618  -8.777  1.00  0.67           H  
ATOM   1891 2HB  PHE A 130      17.673   4.578  -7.317  1.00  0.67           H  
ATOM   1892  HD1 PHE A 130      18.735   6.475 -10.088  1.00  0.67           H  
ATOM   1893  HD2 PHE A 130      16.721   6.698  -6.337  1.00  0.67           H  
ATOM   1894  HE1 PHE A 130      17.732   8.582 -10.754  1.00  0.67           H  
ATOM   1895  HE2 PHE A 130      15.715   8.842  -7.022  1.00  0.67           H  
ATOM   1896  HZ  PHE A 130      16.206   9.789  -9.244  1.00  0.67           H  
ATOM   1897  N   GLY A 131      21.229   5.456  -8.926  1.00  0.64           N  
ATOM   1898  CA  GLY A 131      22.237   6.235  -9.634  1.00  0.64           C  
ATOM   1899  C   GLY A 131      22.778   5.550 -10.871  1.00  0.64           C  
ATOM   1900  O   GLY A 131      22.195   4.584 -11.370  1.00  0.64           O  
ATOM   1901  H   GLY A 131      20.887   4.562  -9.280  1.00  0.64           H  
ATOM   1902 1HA  GLY A 131      21.823   7.207  -9.905  1.00  0.64           H  
ATOM   1903 2HA  GLY A 131      23.064   6.426  -8.951  1.00  0.64           H  
ATOM   1904  N   ARG A 132      23.862   6.104 -11.405  1.00  0.63           N  
ATOM   1905  CA  ARG A 132      24.498   5.565 -12.601  1.00  0.63           C  
ATOM   1906  C   ARG A 132      25.997   5.498 -12.354  1.00  0.63           C  
ATOM   1907  O   ARG A 132      26.574   6.407 -11.733  1.00  0.63           O  
ATOM   1908  CB  ARG A 132      24.251   6.436 -13.826  1.00  0.63           C  
ATOM   1909  CG  ARG A 132      22.799   6.660 -14.258  1.00  0.63           C  
ATOM   1910  CD  ARG A 132      22.729   7.633 -15.418  1.00  0.63           C  
ATOM   1911  NE  ARG A 132      23.182   7.050 -16.679  1.00  0.63           N  
ATOM   1912  CZ  ARG A 132      22.380   6.443 -17.593  1.00  0.63           C  
ATOM   1913  NH1 ARG A 132      21.082   6.380 -17.392  1.00  0.63           N  
ATOM   1914  NH2 ARG A 132      22.880   5.918 -18.703  1.00  0.63           N  
ATOM   1915  H   ARG A 132      24.267   6.904 -10.924  1.00  0.63           H  
ATOM   1916  HA  ARG A 132      24.118   4.567 -12.783  1.00  0.63           H  
ATOM   1917 1HB  ARG A 132      24.710   7.411 -13.680  1.00  0.63           H  
ATOM   1918 2HB  ARG A 132      24.756   5.971 -14.673  1.00  0.63           H  
ATOM   1919 1HG  ARG A 132      22.383   5.711 -14.579  1.00  0.63           H  
ATOM   1920 2HG  ARG A 132      22.216   7.059 -13.431  1.00  0.63           H  
ATOM   1921 1HD  ARG A 132      21.703   7.969 -15.549  1.00  0.63           H  
ATOM   1922 2HD  ARG A 132      23.366   8.498 -15.203  1.00  0.63           H  
ATOM   1923  HE  ARG A 132      24.189   7.071 -16.865  1.00  0.63           H  
ATOM   1924 1HH1 ARG A 132      20.672   6.766 -16.556  1.00  0.63           H  
ATOM   1925 2HH1 ARG A 132      20.487   5.931 -18.079  1.00  0.63           H  
ATOM   1926 1HH2 ARG A 132      23.883   5.951 -18.895  1.00  0.63           H  
ATOM   1927 2HH2 ARG A 132      22.266   5.481 -19.369  1.00  0.63           H  
ATOM   1928  N   ALA A 133      26.655   4.456 -12.848  1.00  0.62           N  
ATOM   1929  CA  ALA A 133      28.100   4.413 -12.633  1.00  0.62           C  
ATOM   1930  C   ALA A 133      28.878   3.539 -13.613  1.00  0.62           C  
ATOM   1931  O   ALA A 133      28.323   2.671 -14.293  1.00  0.62           O  
ATOM   1932  CB  ALA A 133      28.368   3.948 -11.227  1.00  0.62           C  
ATOM   1933  H   ALA A 133      26.142   3.715 -13.325  1.00  0.62           H  
ATOM   1934  HA  ALA A 133      28.481   5.427 -12.749  1.00  0.62           H  
ATOM   1935 1HB  ALA A 133      29.426   3.987 -11.070  1.00  0.62           H  
ATOM   1936 2HB  ALA A 133      27.878   4.598 -10.516  1.00  0.62           H  
ATOM   1937 3HB  ALA A 133      28.003   2.933 -11.103  1.00  0.62           H  
ATOM   1938  N   GLY A 134      30.179   3.814 -13.683  1.00  0.61           N  
ATOM   1939  CA  GLY A 134      31.164   3.104 -14.487  1.00  0.61           C  
ATOM   1940  C   GLY A 134      32.351   2.788 -13.593  1.00  0.61           C  
ATOM   1941  O   GLY A 134      32.226   2.055 -12.622  1.00  0.61           O  
ATOM   1942  H   GLY A 134      30.522   4.583 -13.104  1.00  0.61           H  
ATOM   1943 1HA  GLY A 134      30.734   2.187 -14.886  1.00  0.61           H  
ATOM   1944 2HA  GLY A 134      31.475   3.727 -15.325  1.00  0.61           H  
ATOM   1945  N   ALA A 135      33.517   3.341 -13.935  1.00  0.60           N  
ATOM   1946  CA  ALA A 135      34.755   3.180 -13.151  1.00  0.60           C  
ATOM   1947  C   ALA A 135      34.804   4.194 -12.001  1.00  0.60           C  
ATOM   1948  O   ALA A 135      35.750   4.239 -11.214  1.00  0.60           O  
ATOM   1949  CB  ALA A 135      35.964   3.363 -14.043  1.00  0.60           C  
ATOM   1950  H   ALA A 135      33.549   3.917 -14.766  1.00  0.60           H  
ATOM   1951  HA  ALA A 135      34.763   2.178 -12.722  1.00  0.60           H  
ATOM   1952 1HB  ALA A 135      36.871   3.227 -13.455  1.00  0.60           H  
ATOM   1953 2HB  ALA A 135      35.938   2.628 -14.846  1.00  0.60           H  
ATOM   1954 3HB  ALA A 135      35.955   4.360 -14.467  1.00  0.60           H  
ATOM   1955  N   PHE A 136      33.767   5.003 -11.959  1.00  0.59           N  
ATOM   1956  CA  PHE A 136      33.493   6.121 -11.075  1.00  0.59           C  
ATOM   1957  C   PHE A 136      32.000   6.367 -10.975  1.00  0.59           C  
ATOM   1958  O   PHE A 136      31.213   5.748 -11.697  1.00  0.59           O  
ATOM   1959  CB  PHE A 136      34.227   7.372 -11.553  1.00  0.59           C  
ATOM   1960  CG  PHE A 136      34.079   7.581 -13.010  1.00  0.59           C  
ATOM   1961  CD1 PHE A 136      33.031   8.223 -13.587  1.00  0.59           C  
ATOM   1962  CD2 PHE A 136      35.111   7.134 -13.827  1.00  0.59           C  
ATOM   1963  CE1 PHE A 136      32.997   8.377 -14.978  1.00  0.59           C  
ATOM   1964  CE2 PHE A 136      35.083   7.301 -15.186  1.00  0.59           C  
ATOM   1965  CZ  PHE A 136      34.018   7.921 -15.763  1.00  0.59           C  
ATOM   1966  H   PHE A 136      33.069   4.826 -12.658  1.00  0.59           H  
ATOM   1967  HA  PHE A 136      33.874   5.877 -10.096  1.00  0.59           H  
ATOM   1968 1HB  PHE A 136      33.825   8.243 -11.035  1.00  0.59           H  
ATOM   1969 2HB  PHE A 136      35.288   7.292 -11.313  1.00  0.59           H  
ATOM   1970  HD1 PHE A 136      32.210   8.596 -12.964  1.00  0.59           H  
ATOM   1971  HD2 PHE A 136      35.968   6.639 -13.364  1.00  0.59           H  
ATOM   1972  HE1 PHE A 136      32.150   8.871 -15.452  1.00  0.59           H  
ATOM   1973  HE2 PHE A 136      35.907   6.938 -15.802  1.00  0.59           H  
ATOM   1974  HZ  PHE A 136      33.973   8.060 -16.848  1.00  0.59           H  
ATOM   1975  N   LEU A 137      31.587   7.247 -10.068  1.00  0.58           N  
ATOM   1976  CA  LEU A 137      30.159   7.523  -9.942  1.00  0.58           C  
ATOM   1977  C   LEU A 137      29.696   8.600 -10.914  1.00  0.58           C  
ATOM   1978  O   LEU A 137      30.150   9.743 -10.834  1.00  0.58           O  
ATOM   1979  CB  LEU A 137      29.844   7.983  -8.521  1.00  0.58           C  
ATOM   1980  CG  LEU A 137      28.386   8.334  -8.253  1.00  0.58           C  
ATOM   1981  CD1 LEU A 137      27.547   7.090  -8.405  1.00  0.58           C  
ATOM   1982  CD2 LEU A 137      28.279   8.905  -6.883  1.00  0.58           C  
ATOM   1983  H   LEU A 137      32.252   7.739  -9.464  1.00  0.58           H  
ATOM   1984  HA  LEU A 137      29.607   6.608 -10.152  1.00  0.58           H  
ATOM   1985 1HB  LEU A 137      30.136   7.194  -7.826  1.00  0.58           H  
ATOM   1986 2HB  LEU A 137      30.448   8.869  -8.305  1.00  0.58           H  
ATOM   1987  HG  LEU A 137      28.033   9.068  -8.980  1.00  0.58           H  
ATOM   1988 1HD1 LEU A 137      26.501   7.326  -8.212  1.00  0.58           H  
ATOM   1989 2HD1 LEU A 137      27.648   6.708  -9.415  1.00  0.58           H  
ATOM   1990 3HD1 LEU A 137      27.893   6.342  -7.699  1.00  0.58           H  
ATOM   1991 1HD2 LEU A 137      27.249   9.153  -6.665  1.00  0.58           H  
ATOM   1992 2HD2 LEU A 137      28.636   8.168  -6.198  1.00  0.58           H  
ATOM   1993 3HD2 LEU A 137      28.887   9.793  -6.798  1.00  0.58           H  
ATOM   1994  N   ASP A 138      28.799   8.236 -11.836  1.00  0.58           N  
ATOM   1995  CA  ASP A 138      28.335   9.179 -12.844  1.00  0.58           C  
ATOM   1996  C   ASP A 138      27.168   9.995 -12.332  1.00  0.58           C  
ATOM   1997  O   ASP A 138      27.053  11.180 -12.647  1.00  0.58           O  
ATOM   1998  CB  ASP A 138      27.954   8.456 -14.139  1.00  0.58           C  
ATOM   1999  CG  ASP A 138      29.138   7.860 -14.877  1.00  0.58           C  
ATOM   2000  OD1 ASP A 138      29.839   8.615 -15.501  1.00  0.58           O  
ATOM   2001  OD2 ASP A 138      29.336   6.667 -14.812  1.00  0.58           O  
ATOM   2002  H   ASP A 138      28.401   7.298 -11.825  1.00  0.58           H  
ATOM   2003  HA  ASP A 138      29.151   9.859 -13.076  1.00  0.58           H  
ATOM   2004 1HB  ASP A 138      27.251   7.660 -13.919  1.00  0.58           H  
ATOM   2005 2HB  ASP A 138      27.444   9.153 -14.804  1.00  0.58           H  
ATOM   2006  N   ALA A 139      26.302   9.372 -11.532  1.00  0.58           N  
ATOM   2007  CA  ALA A 139      25.167  10.116 -11.006  1.00  0.58           C  
ATOM   2008  C   ALA A 139      24.561   9.476  -9.776  1.00  0.58           C  
ATOM   2009  O   ALA A 139      24.577   8.253  -9.638  1.00  0.58           O  
ATOM   2010  CB  ALA A 139      24.104  10.262 -12.075  1.00  0.58           C  
ATOM   2011  H   ALA A 139      26.428   8.382 -11.332  1.00  0.58           H  
ATOM   2012  HA  ALA A 139      25.527  11.090 -10.714  1.00  0.58           H  
ATOM   2013 1HB  ALA A 139      23.317  10.862 -11.675  1.00  0.58           H  
ATOM   2014 2HB  ALA A 139      24.513  10.753 -12.956  1.00  0.58           H  
ATOM   2015 3HB  ALA A 139      23.727   9.286 -12.356  1.00  0.58           H  
ATOM   2016  N   ILE A 140      23.940  10.297  -8.931  1.00  0.60           N  
ATOM   2017  CA  ILE A 140      23.214   9.785  -7.769  1.00  0.60           C  
ATOM   2018  C   ILE A 140      21.854  10.449  -7.582  1.00  0.60           C  
ATOM   2019  O   ILE A 140      21.734  11.671  -7.634  1.00  0.60           O  
ATOM   2020  CB  ILE A 140      24.034  10.008  -6.488  1.00  0.60           C  
ATOM   2021  CG1 ILE A 140      23.312   9.391  -5.278  1.00  0.60           C  
ATOM   2022  CG2 ILE A 140      24.253  11.496  -6.278  1.00  0.60           C  
ATOM   2023  CD1 ILE A 140      24.176   9.285  -4.032  1.00  0.60           C  
ATOM   2024  H   ILE A 140      23.989  11.302  -9.112  1.00  0.60           H  
ATOM   2025  HA  ILE A 140      23.052   8.717  -7.898  1.00  0.60           H  
ATOM   2026  HB  ILE A 140      24.987   9.508  -6.583  1.00  0.60           H  
ATOM   2027 1HG1 ILE A 140      22.450   9.988  -5.051  1.00  0.60           H  
ATOM   2028 2HG1 ILE A 140      22.955   8.404  -5.552  1.00  0.60           H  
ATOM   2029 1HG2 ILE A 140      24.830  11.637  -5.380  1.00  0.60           H  
ATOM   2030 2HG2 ILE A 140      24.785  11.919  -7.131  1.00  0.60           H  
ATOM   2031 3HG2 ILE A 140      23.288  11.993  -6.173  1.00  0.60           H  
ATOM   2032 1HD1 ILE A 140      23.599   8.840  -3.224  1.00  0.60           H  
ATOM   2033 2HD1 ILE A 140      25.025   8.669  -4.248  1.00  0.60           H  
ATOM   2034 3HD1 ILE A 140      24.510  10.279  -3.736  1.00  0.60           H  
ATOM   2035  N   GLY A 141      20.849   9.641  -7.299  1.00  0.64           N  
ATOM   2036  CA  GLY A 141      19.507  10.098  -6.994  1.00  0.64           C  
ATOM   2037  C   GLY A 141      19.050   9.489  -5.680  1.00  0.64           C  
ATOM   2038  O   GLY A 141      19.778   8.688  -5.076  1.00  0.64           O  
ATOM   2039  H   GLY A 141      21.027   8.654  -7.285  1.00  0.64           H  
ATOM   2040 1HA  GLY A 141      19.487  11.184  -6.921  1.00  0.64           H  
ATOM   2041 2HA  GLY A 141      18.839   9.817  -7.791  1.00  0.64           H  
ATOM   2042  N   PHE A 142      17.837   9.846  -5.243  1.00  0.73           N  
ATOM   2043  CA  PHE A 142      17.384   9.396  -3.932  1.00  0.73           C  
ATOM   2044  C   PHE A 142      15.927   8.915  -3.902  1.00  0.73           C  
ATOM   2045  O   PHE A 142      15.074   9.409  -4.648  1.00  0.73           O  
ATOM   2046  CB  PHE A 142      17.559  10.590  -2.987  1.00  0.73           C  
ATOM   2047  CG  PHE A 142      18.944  11.155  -3.133  1.00  0.73           C  
ATOM   2048  CD1 PHE A 142      19.190  12.164  -4.071  1.00  0.73           C  
ATOM   2049  CD2 PHE A 142      19.977  10.667  -2.453  1.00  0.73           C  
ATOM   2050  CE1 PHE A 142      20.466  12.636  -4.291  1.00  0.73           C  
ATOM   2051  CE2 PHE A 142      21.248  11.135  -2.677  1.00  0.73           C  
ATOM   2052  CZ  PHE A 142      21.485  12.124  -3.599  1.00  0.73           C  
ATOM   2053  H   PHE A 142      17.264  10.460  -5.823  1.00  0.73           H  
ATOM   2054  HA  PHE A 142      18.020   8.579  -3.604  1.00  0.73           H  
ATOM   2055 1HB  PHE A 142      16.847  11.341  -3.204  1.00  0.73           H  
ATOM   2056 2HB  PHE A 142      17.419  10.271  -1.956  1.00  0.73           H  
ATOM   2057  HD1 PHE A 142      18.363  12.567  -4.648  1.00  0.73           H  
ATOM   2058  HD2 PHE A 142      19.783   9.883  -1.742  1.00  0.73           H  
ATOM   2059  HE1 PHE A 142      20.648  13.410  -5.021  1.00  0.73           H  
ATOM   2060  HE2 PHE A 142      22.082  10.710  -2.128  1.00  0.73           H  
ATOM   2061  HZ  PHE A 142      22.496  12.485  -3.775  1.00  0.73           H  
ATOM   2062  N   TYR A 143      15.632   7.985  -2.995  1.00  0.88           N  
ATOM   2063  CA  TYR A 143      14.260   7.562  -2.706  1.00  0.88           C  
ATOM   2064  C   TYR A 143      13.829   8.131  -1.359  1.00  0.88           C  
ATOM   2065  O   TYR A 143      14.341   7.713  -0.306  1.00  0.88           O  
ATOM   2066  CB  TYR A 143      14.097   6.046  -2.716  1.00  0.88           C  
ATOM   2067  CG  TYR A 143      14.236   5.377  -4.066  1.00  0.88           C  
ATOM   2068  CD1 TYR A 143      15.401   4.726  -4.436  1.00  0.88           C  
ATOM   2069  CD2 TYR A 143      13.166   5.424  -4.944  1.00  0.88           C  
ATOM   2070  CE1 TYR A 143      15.485   4.106  -5.668  1.00  0.88           C  
ATOM   2071  CE2 TYR A 143      13.253   4.820  -6.170  1.00  0.88           C  
ATOM   2072  CZ  TYR A 143      14.404   4.159  -6.541  1.00  0.88           C  
ATOM   2073  OH  TYR A 143      14.454   3.549  -7.781  1.00  0.88           O  
ATOM   2074  H   TYR A 143      16.384   7.578  -2.450  1.00  0.88           H  
ATOM   2075  HA  TYR A 143      13.595   7.979  -3.463  1.00  0.88           H  
ATOM   2076 1HB  TYR A 143      14.836   5.612  -2.061  1.00  0.88           H  
ATOM   2077 2HB  TYR A 143      13.138   5.783  -2.307  1.00  0.88           H  
ATOM   2078  HD1 TYR A 143      16.236   4.681  -3.759  1.00  0.88           H  
ATOM   2079  HD2 TYR A 143      12.248   5.942  -4.659  1.00  0.88           H  
ATOM   2080  HE1 TYR A 143      16.390   3.574  -5.944  1.00  0.88           H  
ATOM   2081  HE2 TYR A 143      12.406   4.858  -6.852  1.00  0.88           H  
ATOM   2082  HH  TYR A 143      15.387   3.397  -8.071  1.00  0.88           H  
ATOM   2083  N   ILE A 144      12.911   9.093  -1.403  1.00  1.10           N  
ATOM   2084  CA  ILE A 144      12.519   9.859  -0.226  1.00  1.10           C  
ATOM   2085  C   ILE A 144      11.165   9.401   0.297  1.00  1.10           C  
ATOM   2086  O   ILE A 144      10.247   9.168  -0.486  1.00  1.10           O  
ATOM   2087  CB  ILE A 144      12.398  11.353  -0.565  1.00  1.10           C  
ATOM   2088  CG1 ILE A 144      13.627  11.837  -1.326  1.00  1.10           C  
ATOM   2089  CG2 ILE A 144      12.281  12.172   0.741  1.00  1.10           C  
ATOM   2090  CD1 ILE A 144      14.878  11.660  -0.620  1.00  1.10           C  
ATOM   2091  H   ILE A 144      12.510   9.349  -2.310  1.00  1.10           H  
ATOM   2092  HA  ILE A 144      13.260   9.719   0.558  1.00  1.10           H  
ATOM   2093  HB  ILE A 144      11.529  11.522  -1.184  1.00  1.10           H  
ATOM   2094 1HG1 ILE A 144      13.683  11.301  -2.280  1.00  1.10           H  
ATOM   2095 2HG1 ILE A 144      13.501  12.896  -1.533  1.00  1.10           H  
ATOM   2096 1HG2 ILE A 144      12.204  13.230   0.500  1.00  1.10           H  
ATOM   2097 2HG2 ILE A 144      11.415  11.879   1.309  1.00  1.10           H  
ATOM   2098 3HG2 ILE A 144      13.171  11.999   1.346  1.00  1.10           H  
ATOM   2099 1HD1 ILE A 144      15.697  12.040  -1.214  1.00  1.10           H  
ATOM   2100 2HD1 ILE A 144      14.824  12.201   0.300  1.00  1.10           H  
ATOM   2101 3HD1 ILE A 144      15.031  10.609  -0.419  1.00  1.10           H  
ATOM   2102  N   THR A 145      11.026   9.242   1.603  1.00  1.42           N  
ATOM   2103  CA  THR A 145       9.740   8.835   2.173  1.00  1.42           C  
ATOM   2104  C   THR A 145       9.253   9.837   3.221  1.00  1.42           C  
ATOM   2105  O   THR A 145       9.511   9.627   4.411  1.00  1.42           O  
ATOM   2106  CB  THR A 145       9.825   7.453   2.830  1.00  1.42           C  
ATOM   2107  OG1 THR A 145      10.860   7.480   3.823  1.00  1.42           O  
ATOM   2108  CG2 THR A 145      10.119   6.381   1.778  1.00  1.42           C  
ATOM   2109  H   THR A 145      11.824   9.422   2.218  1.00  1.42           H  
ATOM   2110  HA  THR A 145       9.003   8.769   1.375  1.00  1.42           H  
ATOM   2111  HB  THR A 145       8.877   7.224   3.316  1.00  1.42           H  
ATOM   2112  HG1 THR A 145      11.677   7.830   3.417  1.00  1.42           H  
ATOM   2113 1HG2 THR A 145      10.180   5.402   2.253  1.00  1.42           H  
ATOM   2114 2HG2 THR A 145       9.319   6.374   1.048  1.00  1.42           H  
ATOM   2115 3HG2 THR A 145      11.059   6.603   1.282  1.00  1.42           H  
ATOM   2116  N   PRO A 146       8.650  10.972   2.802  1.00  1.82           N  
ATOM   2117  CA  PRO A 146       8.195  12.051   3.641  1.00  1.82           C  
ATOM   2118  C   PRO A 146       6.772  11.782   4.090  1.00  1.82           C  
ATOM   2119  O   PRO A 146       6.239  10.709   3.806  1.00  1.82           O  
ATOM   2120  OXT PRO A 146       6.066  12.754   4.335  1.00  1.82           O  
ATOM   2121  CB  PRO A 146       8.254  13.246   2.695  1.00  1.82           C  
ATOM   2122  CG  PRO A 146       7.910  12.662   1.328  1.00  1.82           C  
ATOM   2123  CD  PRO A 146       8.409  11.224   1.354  1.00  1.82           C  
ATOM   2124  HA  PRO A 146       8.857  12.167   4.497  1.00  1.82           H  
ATOM   2125 1HB  PRO A 146       7.546  14.021   3.026  1.00  1.82           H  
ATOM   2126 2HB  PRO A 146       9.258  13.692   2.722  1.00  1.82           H  
ATOM   2127 1HG  PRO A 146       6.826  12.726   1.153  1.00  1.82           H  
ATOM   2128 2HG  PRO A 146       8.391  13.254   0.534  1.00  1.82           H  
ATOM   2129 1HD  PRO A 146       7.637  10.547   0.955  1.00  1.82           H  
ATOM   2130 2HD  PRO A 146       9.303  11.197   0.775  1.00  1.82           H  
ENDMDL

REMARK ID 232235 DOMAINID 228166 MODEL 4 2022-03-05_00000178_1_11
MODEL     4
ATOM      1  N   MET A   1      -0.382  -0.039  -0.347  1.00  3.51           N  
ATOM      2  CA  MET A   1       0.876  -0.580   0.153  1.00  3.51           C  
ATOM      3  C   MET A   1       1.928   0.510   0.336  1.00  3.51           C  
ATOM      4  O   MET A   1       3.113   0.285   0.085  1.00  3.51           O  
ATOM      5  CB  MET A   1       1.402  -1.649  -0.803  1.00  3.51           C  
ATOM      6  CG  MET A   1       0.516  -2.889  -0.934  1.00  3.51           C  
ATOM      7  SD  MET A   1       0.317  -3.786   0.622  1.00  3.51           S  
ATOM      8  CE  MET A   1       1.961  -4.469   0.831  1.00  3.51           C  
ATOM      9 1H   MET A   1      -0.781  -0.688  -1.010  1.00  3.51           H  
ATOM     10 2H   MET A   1      -1.026   0.096   0.418  1.00  3.51           H  
ATOM     11 3H   MET A   1      -0.207   0.842  -0.808  1.00  3.51           H  
ATOM     12  HA  MET A   1       0.694  -1.032   1.128  1.00  3.51           H  
ATOM     13 1HB  MET A   1       1.517  -1.218  -1.796  1.00  3.51           H  
ATOM     14 2HB  MET A   1       2.388  -1.975  -0.473  1.00  3.51           H  
ATOM     15 1HG  MET A   1      -0.471  -2.592  -1.289  1.00  3.51           H  
ATOM     16 2HG  MET A   1       0.950  -3.567  -1.669  1.00  3.51           H  
ATOM     17 1HE  MET A   1       2.000  -5.052   1.751  1.00  3.51           H  
ATOM     18 2HE  MET A   1       2.198  -5.113  -0.017  1.00  3.51           H  
ATOM     19 3HE  MET A   1       2.688  -3.659   0.884  1.00  3.51           H  
ATOM     20  N   SER A   2       1.520   1.696   0.794  1.00  2.97           N  
ATOM     21  CA  SER A   2       2.431   2.850   0.924  1.00  2.97           C  
ATOM     22  C   SER A   2       3.383   2.782   2.122  1.00  2.97           C  
ATOM     23  O   SER A   2       3.347   3.639   3.005  1.00  2.97           O  
ATOM     24  CB  SER A   2       1.610   4.112   1.035  1.00  2.97           C  
ATOM     25  OG  SER A   2       0.724   4.033   2.121  1.00  2.97           O  
ATOM     26  H   SER A   2       0.557   1.841   1.054  1.00  2.97           H  
ATOM     27  HA  SER A   2       3.040   2.903   0.019  1.00  2.97           H  
ATOM     28 1HB  SER A   2       2.266   4.962   1.162  1.00  2.97           H  
ATOM     29 2HB  SER A   2       1.051   4.264   0.115  1.00  2.97           H  
ATOM     30  HG  SER A   2       1.276   3.963   2.906  1.00  2.97           H  
ATOM     31  N   LYS A   3       4.213   1.751   2.152  1.00  2.47           N  
ATOM     32  CA  LYS A   3       5.163   1.539   3.234  1.00  2.47           C  
ATOM     33  C   LYS A   3       6.353   2.506   3.156  1.00  2.47           C  
ATOM     34  O   LYS A   3       6.987   2.588   2.106  1.00  2.47           O  
ATOM     35  CB  LYS A   3       5.695   0.109   3.180  1.00  2.47           C  
ATOM     36  CG  LYS A   3       6.662  -0.240   4.298  1.00  2.47           C  
ATOM     37  CD  LYS A   3       7.126  -1.681   4.216  1.00  2.47           C  
ATOM     38  CE  LYS A   3       8.120  -1.994   5.325  1.00  2.47           C  
ATOM     39  NZ  LYS A   3       8.601  -3.405   5.262  1.00  2.47           N  
ATOM     40  H   LYS A   3       4.163   1.100   1.371  1.00  2.47           H  
ATOM     41  HA  LYS A   3       4.619   1.669   4.161  1.00  2.47           H  
ATOM     42 1HB  LYS A   3       4.860  -0.592   3.220  1.00  2.47           H  
ATOM     43 2HB  LYS A   3       6.208  -0.049   2.231  1.00  2.47           H  
ATOM     44 1HG  LYS A   3       7.533   0.410   4.233  1.00  2.47           H  
ATOM     45 2HG  LYS A   3       6.184  -0.074   5.260  1.00  2.47           H  
ATOM     46 1HD  LYS A   3       6.269  -2.351   4.300  1.00  2.47           H  
ATOM     47 2HD  LYS A   3       7.608  -1.851   3.253  1.00  2.47           H  
ATOM     48 1HE  LYS A   3       8.974  -1.322   5.235  1.00  2.47           H  
ATOM     49 2HE  LYS A   3       7.640  -1.826   6.289  1.00  2.47           H  
ATOM     50 1HZ  LYS A   3       9.257  -3.572   6.013  1.00  2.47           H  
ATOM     51 2HZ  LYS A   3       7.816  -4.034   5.356  1.00  2.47           H  
ATOM     52 3HZ  LYS A   3       9.057  -3.567   4.376  1.00  2.47           H  
ATOM     53  N   PRO A   4       6.675   3.268   4.213  1.00  2.05           N  
ATOM     54  CA  PRO A   4       7.823   4.146   4.256  1.00  2.05           C  
ATOM     55  C   PRO A   4       9.099   3.320   4.394  1.00  2.05           C  
ATOM     56  O   PRO A   4       9.091   2.247   5.003  1.00  2.05           O  
ATOM     57  CB  PRO A   4       7.538   5.019   5.480  1.00  2.05           C  
ATOM     58  CG  PRO A   4       6.691   4.149   6.381  1.00  2.05           C  
ATOM     59  CD  PRO A   4       5.849   3.291   5.438  1.00  2.05           C  
ATOM     60  HA  PRO A   4       7.845   4.752   3.340  1.00  2.05           H  
ATOM     61 1HB  PRO A   4       8.481   5.320   5.956  1.00  2.05           H  
ATOM     62 2HB  PRO A   4       7.026   5.942   5.168  1.00  2.05           H  
ATOM     63 1HG  PRO A   4       7.343   3.553   7.038  1.00  2.05           H  
ATOM     64 2HG  PRO A   4       6.080   4.785   7.043  1.00  2.05           H  
ATOM     65 1HD  PRO A   4       5.761   2.297   5.887  1.00  2.05           H  
ATOM     66 2HD  PRO A   4       4.870   3.765   5.240  1.00  2.05           H  
ATOM     67  N   VAL A   5      10.200   3.855   3.899  1.00  1.74           N  
ATOM     68  CA  VAL A   5      11.509   3.242   4.029  1.00  1.74           C  
ATOM     69  C   VAL A   5      12.465   4.169   4.751  1.00  1.74           C  
ATOM     70  O   VAL A   5      12.636   5.334   4.376  1.00  1.74           O  
ATOM     71  CB  VAL A   5      12.069   2.888   2.643  1.00  1.74           C  
ATOM     72  CG1 VAL A   5      13.458   2.292   2.762  1.00  1.74           C  
ATOM     73  CG2 VAL A   5      11.121   1.932   1.950  1.00  1.74           C  
ATOM     74  H   VAL A   5      10.118   4.719   3.382  1.00  1.74           H  
ATOM     75  HA  VAL A   5      11.409   2.324   4.608  1.00  1.74           H  
ATOM     76  HB  VAL A   5      12.157   3.772   2.074  1.00  1.74           H  
ATOM     77 1HG1 VAL A   5      13.842   2.065   1.768  1.00  1.74           H  
ATOM     78 2HG1 VAL A   5      14.126   3.006   3.251  1.00  1.74           H  
ATOM     79 3HG1 VAL A   5      13.412   1.377   3.353  1.00  1.74           H  
ATOM     80 1HG2 VAL A   5      11.507   1.693   0.965  1.00  1.74           H  
ATOM     81 2HG2 VAL A   5      11.033   1.019   2.539  1.00  1.74           H  
ATOM     82 3HG2 VAL A   5      10.138   2.393   1.852  1.00  1.74           H  
ATOM     83  N   LYS A   6      13.081   3.649   5.804  1.00  1.52           N  
ATOM     84  CA  LYS A   6      14.006   4.435   6.606  1.00  1.52           C  
ATOM     85  C   LYS A   6      15.417   4.458   6.076  1.00  1.52           C  
ATOM     86  O   LYS A   6      16.027   3.414   5.841  1.00  1.52           O  
ATOM     87  CB  LYS A   6      14.072   3.902   8.033  1.00  1.52           C  
ATOM     88  CG  LYS A   6      14.974   4.713   8.965  1.00  1.52           C  
ATOM     89  CD  LYS A   6      14.940   4.171  10.383  1.00  1.52           C  
ATOM     90  CE  LYS A   6      15.840   4.978  11.308  1.00  1.52           C  
ATOM     91  NZ  LYS A   6      15.822   4.444  12.702  1.00  1.52           N  
ATOM     92  H   LYS A   6      12.898   2.688   6.055  1.00  1.52           H  
ATOM     93  HA  LYS A   6      13.656   5.466   6.625  1.00  1.52           H  
ATOM     94 1HB  LYS A   6      13.081   3.858   8.466  1.00  1.52           H  
ATOM     95 2HB  LYS A   6      14.459   2.886   8.015  1.00  1.52           H  
ATOM     96 1HG  LYS A   6      16.002   4.663   8.604  1.00  1.52           H  
ATOM     97 2HG  LYS A   6      14.666   5.755   8.964  1.00  1.52           H  
ATOM     98 1HD  LYS A   6      13.917   4.204  10.759  1.00  1.52           H  
ATOM     99 2HD  LYS A   6      15.274   3.134  10.381  1.00  1.52           H  
ATOM    100 1HE  LYS A   6      16.861   4.946  10.927  1.00  1.52           H  
ATOM    101 2HE  LYS A   6      15.500   6.015  11.320  1.00  1.52           H  
ATOM    102 1HZ  LYS A   6      16.427   4.999  13.290  1.00  1.52           H  
ATOM    103 2HZ  LYS A   6      14.878   4.480  13.062  1.00  1.52           H  
ATOM    104 3HZ  LYS A   6      16.143   3.487  12.699  1.00  1.52           H  
ATOM    105  N   ILE A   7      15.935   5.663   5.935  1.00  1.38           N  
ATOM    106  CA  ILE A   7      17.308   5.913   5.559  1.00  1.38           C  
ATOM    107  C   ILE A   7      18.003   6.372   6.844  1.00  1.38           C  
ATOM    108  O   ILE A   7      19.028   5.827   7.252  1.00  1.38           O  
ATOM    109  CB  ILE A   7      17.326   6.952   4.448  1.00  1.38           C  
ATOM    110  CG1 ILE A   7      16.560   6.339   3.226  1.00  1.38           C  
ATOM    111  CG2 ILE A   7      18.740   7.371   4.129  1.00  1.38           C  
ATOM    112  CD1 ILE A   7      16.212   7.292   2.140  1.00  1.38           C  
ATOM    113  H   ILE A   7      15.347   6.480   6.090  1.00  1.38           H  
ATOM    114  HA  ILE A   7      17.769   4.992   5.207  1.00  1.38           H  
ATOM    115  HB  ILE A   7      16.790   7.806   4.766  1.00  1.38           H  
ATOM    116 1HG1 ILE A   7      17.174   5.548   2.802  1.00  1.38           H  
ATOM    117 2HG1 ILE A   7      15.625   5.901   3.580  1.00  1.38           H  
ATOM    118 1HG2 ILE A   7      18.729   8.118   3.358  1.00  1.38           H  
ATOM    119 2HG2 ILE A   7      19.187   7.782   5.033  1.00  1.38           H  
ATOM    120 3HG2 ILE A   7      19.316   6.509   3.798  1.00  1.38           H  
ATOM    121 1HD1 ILE A   7      15.688   6.759   1.348  1.00  1.38           H  
ATOM    122 2HD1 ILE A   7      15.567   8.069   2.536  1.00  1.38           H  
ATOM    123 3HD1 ILE A   7      17.101   7.724   1.744  1.00  1.38           H  
ATOM    124  N   GLY A   8      17.376   7.347   7.505  1.00  1.28           N  
ATOM    125  CA  GLY A   8      17.821   7.856   8.806  1.00  1.28           C  
ATOM    126  C   GLY A   8      18.890   8.952   8.730  1.00  1.28           C  
ATOM    127  O   GLY A   8      19.347   9.271   7.636  1.00  1.28           O  
ATOM    128  H   GLY A   8      16.536   7.736   7.074  1.00  1.28           H  
ATOM    129 1HA  GLY A   8      16.934   8.235   9.306  1.00  1.28           H  
ATOM    130 2HA  GLY A   8      18.194   7.024   9.402  1.00  1.28           H  
ATOM    131  N   PRO A   9      19.255   9.571   9.888  1.00  1.23           N  
ATOM    132  CA  PRO A   9      20.204  10.683  10.077  1.00  1.23           C  
ATOM    133  C   PRO A   9      21.615  10.493   9.523  1.00  1.23           C  
ATOM    134  O   PRO A   9      22.262   9.477   9.778  1.00  1.23           O  
ATOM    135  CB  PRO A   9      20.277  10.770  11.610  1.00  1.23           C  
ATOM    136  CG  PRO A   9      18.967  10.260  12.095  1.00  1.23           C  
ATOM    137  CD  PRO A   9      18.620   9.133  11.164  1.00  1.23           C  
ATOM    138  HA  PRO A   9      19.771  11.604   9.686  1.00  1.23           H  
ATOM    139 1HB  PRO A   9      21.135  10.188  11.981  1.00  1.23           H  
ATOM    140 2HB  PRO A   9      20.442  11.804  11.914  1.00  1.23           H  
ATOM    141 1HG  PRO A   9      19.045   9.938  13.146  1.00  1.23           H  
ATOM    142 2HG  PRO A   9      18.231  11.074  12.069  1.00  1.23           H  
ATOM    143 1HD  PRO A   9      19.052   8.181  11.510  1.00  1.23           H  
ATOM    144 2HD  PRO A   9      17.532   9.110  11.117  1.00  1.23           H  
ATOM    145  N   TRP A  10      22.117  11.539   8.856  1.00  1.19           N  
ATOM    146  CA  TRP A  10      23.461  11.588   8.272  1.00  1.19           C  
ATOM    147  C   TRP A  10      24.451  12.544   8.945  1.00  1.19           C  
ATOM    148  O   TRP A  10      25.520  12.803   8.397  1.00  1.19           O  
ATOM    149  CB  TRP A  10      23.355  11.971   6.804  1.00  1.19           C  
ATOM    150  CG  TRP A  10      22.746  10.909   5.992  1.00  1.19           C  
ATOM    151  CD1 TRP A  10      21.443  10.735   5.723  1.00  1.19           C  
ATOM    152  CD2 TRP A  10      23.434   9.841   5.328  1.00  1.19           C  
ATOM    153  NE1 TRP A  10      21.271   9.631   4.947  1.00  1.19           N  
ATOM    154  CE2 TRP A  10      22.473   9.078   4.690  1.00  1.19           C  
ATOM    155  CE3 TRP A  10      24.769   9.477   5.230  1.00  1.19           C  
ATOM    156  CZ2 TRP A  10      22.796   7.962   3.944  1.00  1.19           C  
ATOM    157  CZ3 TRP A  10      25.102   8.362   4.477  1.00  1.19           C  
ATOM    158  CH2 TRP A  10      24.136   7.625   3.849  1.00  1.19           C  
ATOM    159  H   TRP A  10      21.495  12.316   8.653  1.00  1.19           H  
ATOM    160  HA  TRP A  10      23.879  10.584   8.329  1.00  1.19           H  
ATOM    161 1HB  TRP A  10      22.749  12.872   6.701  1.00  1.19           H  
ATOM    162 2HB  TRP A  10      24.343  12.189   6.410  1.00  1.19           H  
ATOM    163  HD1 TRP A  10      20.650  11.371   6.079  1.00  1.19           H  
ATOM    164  HE1 TRP A  10      20.393   9.272   4.619  1.00  1.19           H  
ATOM    165  HE3 TRP A  10      25.539  10.063   5.730  1.00  1.19           H  
ATOM    166  HZ2 TRP A  10      22.037   7.363   3.441  1.00  1.19           H  
ATOM    167  HZ3 TRP A  10      26.153   8.087   4.399  1.00  1.19           H  
ATOM    168  HH2 TRP A  10      24.428   6.752   3.264  1.00  1.19           H  
ATOM    169  N   GLY A  11      24.088  13.100  10.093  1.00  1.17           N  
ATOM    170  CA  GLY A  11      24.939  14.082  10.780  1.00  1.17           C  
ATOM    171  C   GLY A  11      25.433  13.643  12.147  1.00  1.17           C  
ATOM    172  O   GLY A  11      25.974  12.545  12.304  1.00  1.17           O  
ATOM    173  H   GLY A  11      23.213  12.825  10.510  1.00  1.17           H  
ATOM    174 1HA  GLY A  11      25.810  14.260  10.167  1.00  1.17           H  
ATOM    175 2HA  GLY A  11      24.431  15.033  10.865  1.00  1.17           H  
ATOM    176  N   GLY A  12      25.301  14.537  13.122  1.00  1.15           N  
ATOM    177  CA  GLY A  12      25.769  14.279  14.472  1.00  1.15           C  
ATOM    178  C   GLY A  12      24.772  13.423  15.247  1.00  1.15           C  
ATOM    179  O   GLY A  12      23.813  12.895  14.678  1.00  1.15           O  
ATOM    180  H   GLY A  12      24.849  15.432  12.929  1.00  1.15           H  
ATOM    181 1HA  GLY A  12      26.740  13.785  14.439  1.00  1.15           H  
ATOM    182 2HA  GLY A  12      25.904  15.232  14.987  1.00  1.15           H  
ATOM    183  N   ASN A  13      25.032  13.247  16.544  1.00  1.14           N  
ATOM    184  CA  ASN A  13      24.192  12.408  17.398  1.00  1.14           C  
ATOM    185  C   ASN A  13      23.470  13.176  18.512  1.00  1.14           C  
ATOM    186  O   ASN A  13      23.047  12.572  19.504  1.00  1.14           O  
ATOM    187  CB  ASN A  13      25.028  11.296  18.001  1.00  1.14           C  
ATOM    188  CG  ASN A  13      25.513  10.308  16.967  1.00  1.14           C  
ATOM    189  OD1 ASN A  13      24.747   9.471  16.476  1.00  1.14           O  
ATOM    190  ND2 ASN A  13      26.776  10.395  16.625  1.00  1.14           N  
ATOM    191  H   ASN A  13      25.828  13.722  16.945  1.00  1.14           H  
ATOM    192  HA  ASN A  13      23.418  11.960  16.775  1.00  1.14           H  
ATOM    193 1HB  ASN A  13      25.890  11.725  18.512  1.00  1.14           H  
ATOM    194 2HB  ASN A  13      24.438  10.763  18.746  1.00  1.14           H  
ATOM    195 1HD2 ASN A  13      27.152   9.769  15.940  1.00  1.14           H  
ATOM    196 2HD2 ASN A  13      27.363  11.087  17.045  1.00  1.14           H  
ATOM    197  N   GLY A  14      23.350  14.493  18.375  1.00  1.13           N  
ATOM    198  CA  GLY A  14      22.679  15.303  19.387  1.00  1.13           C  
ATOM    199  C   GLY A  14      21.368  15.891  18.876  1.00  1.13           C  
ATOM    200  O   GLY A  14      20.891  15.542  17.797  1.00  1.13           O  
ATOM    201  H   GLY A  14      23.700  14.963  17.537  1.00  1.13           H  
ATOM    202 1HA  GLY A  14      22.488  14.701  20.274  1.00  1.13           H  
ATOM    203 2HA  GLY A  14      23.344  16.112  19.686  1.00  1.13           H  
ATOM    204  N   GLY A  15      20.790  16.803  19.655  1.00  1.16           N  
ATOM    205  CA  GLY A  15      19.534  17.439  19.271  1.00  1.16           C  
ATOM    206  C   GLY A  15      18.339  16.534  19.537  1.00  1.16           C  
ATOM    207  O   GLY A  15      18.491  15.397  20.008  1.00  1.16           O  
ATOM    208  H   GLY A  15      21.228  17.058  20.528  1.00  1.16           H  
ATOM    209 1HA  GLY A  15      19.412  18.376  19.816  1.00  1.16           H  
ATOM    210 2HA  GLY A  15      19.570  17.691  18.212  1.00  1.16           H  
ATOM    211  N   SER A  16      17.151  17.034  19.218  1.00  1.23           N  
ATOM    212  CA  SER A  16      15.934  16.257  19.396  1.00  1.23           C  
ATOM    213  C   SER A  16      15.425  15.791  18.047  1.00  1.23           C  
ATOM    214  O   SER A  16      15.581  16.500  17.053  1.00  1.23           O  
ATOM    215  CB  SER A  16      14.878  17.085  20.087  1.00  1.23           C  
ATOM    216  OG  SER A  16      15.279  17.428  21.387  1.00  1.23           O  
ATOM    217  H   SER A  16      17.105  17.986  18.851  1.00  1.23           H  
ATOM    218  HA  SER A  16      16.154  15.380  20.004  1.00  1.23           H  
ATOM    219 1HB  SER A  16      14.688  17.990  19.509  1.00  1.23           H  
ATOM    220 2HB  SER A  16      13.948  16.521  20.126  1.00  1.23           H  
ATOM    221  HG  SER A  16      15.520  16.603  21.816  1.00  1.23           H  
ATOM    222  N   GLU A  17      14.813  14.608  18.014  1.00  1.38           N  
ATOM    223  CA  GLU A  17      14.272  14.055  16.772  1.00  1.38           C  
ATOM    224  C   GLU A  17      12.848  14.496  16.488  1.00  1.38           C  
ATOM    225  O   GLU A  17      12.015  14.572  17.400  1.00  1.38           O  
ATOM    226  CB  GLU A  17      14.250  12.517  16.836  1.00  1.38           C  
ATOM    227  CG  GLU A  17      15.598  11.801  16.865  1.00  1.38           C  
ATOM    228  CD  GLU A  17      15.476  10.296  17.002  1.00  1.38           C  
ATOM    229  OE1 GLU A  17      14.441   9.838  17.423  1.00  1.38           O  
ATOM    230  OE2 GLU A  17      16.408   9.606  16.652  1.00  1.38           O  
ATOM    231  H   GLU A  17      14.723  14.076  18.868  1.00  1.38           H  
ATOM    232  HA  GLU A  17      14.898  14.380  15.939  1.00  1.38           H  
ATOM    233 1HB  GLU A  17      13.705  12.209  17.727  1.00  1.38           H  
ATOM    234 2HB  GLU A  17      13.695  12.144  15.984  1.00  1.38           H  
ATOM    235 1HG  GLU A  17      16.080  11.982  15.922  1.00  1.38           H  
ATOM    236 2HG  GLU A  17      16.222  12.205  17.662  1.00  1.38           H  
ATOM    237  N   ARG A  18      12.548  14.703  15.212  1.00  1.63           N  
ATOM    238  CA  ARG A  18      11.168  14.952  14.785  1.00  1.63           C  
ATOM    239  C   ARG A  18      10.909  14.167  13.501  1.00  1.63           C  
ATOM    240  O   ARG A  18      11.684  14.256  12.546  1.00  1.63           O  
ATOM    241  CB  ARG A  18      10.882  16.436  14.612  1.00  1.63           C  
ATOM    242  CG  ARG A  18      10.902  17.297  15.878  1.00  1.63           C  
ATOM    243  CD  ARG A  18       9.724  17.002  16.739  1.00  1.63           C  
ATOM    244  NE  ARG A  18       9.655  17.857  17.924  1.00  1.63           N  
ATOM    245  CZ  ARG A  18      10.260  17.613  19.112  1.00  1.63           C  
ATOM    246  NH1 ARG A  18      10.997  16.537  19.295  1.00  1.63           N  
ATOM    247  NH2 ARG A  18      10.099  18.467  20.111  1.00  1.63           N  
ATOM    248  H   ARG A  18      13.314  14.680  14.531  1.00  1.63           H  
ATOM    249  HA  ARG A  18      10.490  14.577  15.553  1.00  1.63           H  
ATOM    250 1HB  ARG A  18      11.579  16.873  13.947  1.00  1.63           H  
ATOM    251 2HB  ARG A  18       9.903  16.546  14.188  1.00  1.63           H  
ATOM    252 1HG  ARG A  18      11.809  17.122  16.448  1.00  1.63           H  
ATOM    253 2HG  ARG A  18      10.858  18.347  15.593  1.00  1.63           H  
ATOM    254 1HD  ARG A  18       8.815  17.152  16.158  1.00  1.63           H  
ATOM    255 2HD  ARG A  18       9.773  15.965  17.072  1.00  1.63           H  
ATOM    256  HE  ARG A  18       9.101  18.697  17.854  1.00  1.63           H  
ATOM    257 1HH1 ARG A  18      11.152  15.857  18.533  1.00  1.63           H  
ATOM    258 2HH1 ARG A  18      11.416  16.371  20.194  1.00  1.63           H  
ATOM    259 1HH2 ARG A  18       9.532  19.294  19.984  1.00  1.63           H  
ATOM    260 2HH2 ARG A  18      10.545  18.291  21.000  1.00  1.63           H  
ATOM    261  N   ASP A  19       9.831  13.370  13.493  1.00  1.98           N  
ATOM    262  CA  ASP A  19       9.585  12.455  12.381  1.00  1.98           C  
ATOM    263  C   ASP A  19       8.957  13.054  11.122  1.00  1.98           C  
ATOM    264  O   ASP A  19       8.426  14.165  11.129  1.00  1.98           O  
ATOM    265  CB  ASP A  19       8.736  11.276  12.889  1.00  1.98           C  
ATOM    266  CG  ASP A  19       8.926   9.949  12.106  1.00  1.98           C  
ATOM    267  OD1 ASP A  19       9.624   9.949  11.133  1.00  1.98           O  
ATOM    268  OD2 ASP A  19       8.352   8.959  12.480  1.00  1.98           O  
ATOM    269  H   ASP A  19       9.206  13.365  14.287  1.00  1.98           H  
ATOM    270  HA  ASP A  19      10.540  12.062  12.086  1.00  1.98           H  
ATOM    271 1HB  ASP A  19       8.975  11.092  13.937  1.00  1.98           H  
ATOM    272 2HB  ASP A  19       7.682  11.553  12.844  1.00  1.98           H  
ATOM    273  N   VAL A  20       9.032  12.256  10.053  1.00  2.41           N  
ATOM    274  CA  VAL A  20       8.527  12.521   8.711  1.00  2.41           C  
ATOM    275  C   VAL A  20       7.806  11.340   8.055  1.00  2.41           C  
ATOM    276  O   VAL A  20       8.089  11.044   6.894  1.00  2.41           O  
ATOM    277  CB  VAL A  20       9.657  12.903   7.766  1.00  2.41           C  
ATOM    278  CG1 VAL A  20      10.250  14.211   8.150  1.00  2.41           C  
ATOM    279  CG2 VAL A  20      10.662  11.852   7.803  1.00  2.41           C  
ATOM    280  H   VAL A  20       9.484  11.359  10.210  1.00  2.41           H  
ATOM    281  HA  VAL A  20       7.829  13.356   8.777  1.00  2.41           H  
ATOM    282  HB  VAL A  20       9.255  12.984   6.774  1.00  2.41           H  
ATOM    283 1HG1 VAL A  20      11.026  14.474   7.481  1.00  2.41           H  
ATOM    284 2HG1 VAL A  20       9.478  14.972   8.123  1.00  2.41           H  
ATOM    285 3HG1 VAL A  20      10.656  14.126   9.143  1.00  2.41           H  
ATOM    286 1HG2 VAL A  20      11.479  12.078   7.116  1.00  2.41           H  
ATOM    287 2HG2 VAL A  20      11.039  11.771   8.814  1.00  2.41           H  
ATOM    288 3HG2 VAL A  20      10.185  10.927   7.522  1.00  2.41           H  
ATOM    289  N   GLN A  21       6.912  10.635   8.752  1.00  2.80           N  
ATOM    290  CA  GLN A  21       6.256   9.480   8.105  1.00  2.80           C  
ATOM    291  C   GLN A  21       4.713   9.543   7.961  1.00  2.80           C  
ATOM    292  O   GLN A  21       4.009   8.788   8.631  1.00  2.80           O  
ATOM    293  CB  GLN A  21       6.581   8.192   8.866  1.00  2.80           C  
ATOM    294  CG  GLN A  21       8.030   7.788   8.865  1.00  2.80           C  
ATOM    295  CD  GLN A  21       8.240   6.453   9.580  1.00  2.80           C  
ATOM    296  OE1 GLN A  21       8.181   5.385   8.953  1.00  2.80           O  
ATOM    297  NE2 GLN A  21       8.469   6.501  10.889  1.00  2.80           N  
ATOM    298  H   GLN A  21       6.705  10.883   9.710  1.00  2.80           H  
ATOM    299  HA  GLN A  21       6.676   9.368   7.108  1.00  2.80           H  
ATOM    300 1HB  GLN A  21       6.284   8.308   9.912  1.00  2.80           H  
ATOM    301 2HB  GLN A  21       6.004   7.368   8.450  1.00  2.80           H  
ATOM    302 1HG  GLN A  21       8.367   7.693   7.836  1.00  2.80           H  
ATOM    303 2HG  GLN A  21       8.619   8.544   9.380  1.00  2.80           H  
ATOM    304 1HE2 GLN A  21       8.609   5.665  11.408  1.00  2.80           H  
ATOM    305 2HE2 GLN A  21       8.495   7.411  11.386  1.00  2.80           H  
ATOM    306  N   PRO A  22       4.173  10.458   7.128  1.00  3.01           N  
ATOM    307  CA  PRO A  22       2.785  10.620   6.742  1.00  3.01           C  
ATOM    308  C   PRO A  22       2.401   9.676   5.606  1.00  3.01           C  
ATOM    309  O   PRO A  22       3.195   8.844   5.163  1.00  3.01           O  
ATOM    310  CB  PRO A  22       2.749  12.072   6.269  1.00  3.01           C  
ATOM    311  CG  PRO A  22       4.084  12.266   5.664  1.00  3.01           C  
ATOM    312  CD  PRO A  22       5.018  11.508   6.540  1.00  3.01           C  
ATOM    313  HA  PRO A  22       2.139  10.465   7.617  1.00  3.01           H  
ATOM    314 1HB  PRO A  22       1.943  12.224   5.534  1.00  3.01           H  
ATOM    315 2HB  PRO A  22       2.554  12.747   7.114  1.00  3.01           H  
ATOM    316 1HG  PRO A  22       4.080  11.892   4.631  1.00  3.01           H  
ATOM    317 2HG  PRO A  22       4.333  13.329   5.629  1.00  3.01           H  
ATOM    318 1HD  PRO A  22       5.812  11.091   5.936  1.00  3.01           H  
ATOM    319 2HD  PRO A  22       5.365  12.204   7.300  1.00  3.01           H  
ATOM    320  N   LYS A  23       1.185   9.867   5.122  1.00  2.96           N  
ATOM    321  CA  LYS A  23       0.647   9.231   3.925  1.00  2.96           C  
ATOM    322  C   LYS A  23       1.587   9.614   2.767  1.00  2.96           C  
ATOM    323  O   LYS A  23       2.380  10.534   2.940  1.00  2.96           O  
ATOM    324  CB  LYS A  23      -0.790   9.749   3.744  1.00  2.96           C  
ATOM    325  CG  LYS A  23      -1.741   9.273   4.832  1.00  2.96           C  
ATOM    326  CD  LYS A  23      -3.159   9.772   4.607  1.00  2.96           C  
ATOM    327  CE  LYS A  23      -4.096   9.280   5.706  1.00  2.96           C  
ATOM    328  NZ  LYS A  23      -5.484   9.777   5.515  1.00  2.96           N  
ATOM    329  H   LYS A  23       0.590  10.530   5.599  1.00  2.96           H  
ATOM    330  HA  LYS A  23       0.650   8.148   4.056  1.00  2.96           H  
ATOM    331 1HB  LYS A  23      -0.773  10.837   3.803  1.00  2.96           H  
ATOM    332 2HB  LYS A  23      -1.216   9.508   2.799  1.00  2.96           H  
ATOM    333 1HG  LYS A  23      -1.748   8.182   4.850  1.00  2.96           H  
ATOM    334 2HG  LYS A  23      -1.389   9.631   5.798  1.00  2.96           H  
ATOM    335 1HD  LYS A  23      -3.165  10.863   4.593  1.00  2.96           H  
ATOM    336 2HD  LYS A  23      -3.524   9.412   3.644  1.00  2.96           H  
ATOM    337 1HE  LYS A  23      -4.107   8.191   5.704  1.00  2.96           H  
ATOM    338 2HE  LYS A  23      -3.727   9.628   6.671  1.00  2.96           H  
ATOM    339 1HZ  LYS A  23      -6.073   9.431   6.260  1.00  2.96           H  
ATOM    340 2HZ  LYS A  23      -5.485  10.788   5.526  1.00  2.96           H  
ATOM    341 3HZ  LYS A  23      -5.838   9.451   4.627  1.00  2.96           H  
ATOM    342  N   PRO A  24       1.575   8.946   1.590  1.00  2.68           N  
ATOM    343  CA  PRO A  24       2.478   9.210   0.462  1.00  2.68           C  
ATOM    344  C   PRO A  24       2.230  10.531  -0.270  1.00  2.68           C  
ATOM    345  O   PRO A  24       1.863  10.580  -1.447  1.00  2.68           O  
ATOM    346  CB  PRO A  24       2.216   8.006  -0.441  1.00  2.68           C  
ATOM    347  CG  PRO A  24       0.786   7.638  -0.174  1.00  2.68           C  
ATOM    348  CD  PRO A  24       0.620   7.844   1.330  1.00  2.68           C  
ATOM    349  HA  PRO A  24       3.513   9.184   0.835  1.00  2.68           H  
ATOM    350 1HB  PRO A  24       2.386   8.288  -1.486  1.00  2.68           H  
ATOM    351 2HB  PRO A  24       2.912   7.202  -0.213  1.00  2.68           H  
ATOM    352 1HG  PRO A  24       0.114   8.280  -0.762  1.00  2.68           H  
ATOM    353 2HG  PRO A  24       0.589   6.605  -0.488  1.00  2.68           H  
ATOM    354 1HD  PRO A  24      -0.400   8.110   1.497  1.00  2.68           H  
ATOM    355 2HD  PRO A  24       0.908   6.946   1.893  1.00  2.68           H  
ATOM    356  N   ILE A  25       2.474  11.597   0.464  1.00  2.29           N  
ATOM    357  CA  ILE A  25       2.367  12.986   0.059  1.00  2.29           C  
ATOM    358  C   ILE A  25       3.458  13.403  -0.900  1.00  2.29           C  
ATOM    359  O   ILE A  25       4.563  12.860  -0.874  1.00  2.29           O  
ATOM    360  CB  ILE A  25       2.484  13.860   1.288  1.00  2.29           C  
ATOM    361  CG1 ILE A  25       3.860  13.557   1.920  1.00  2.29           C  
ATOM    362  CG2 ILE A  25       1.327  13.602   2.250  1.00  2.29           C  
ATOM    363  CD1 ILE A  25       4.289  14.494   2.974  1.00  2.29           C  
ATOM    364  H   ILE A  25       2.756  11.419   1.423  1.00  2.29           H  
ATOM    365  HA  ILE A  25       1.401  13.143  -0.420  1.00  2.29           H  
ATOM    366  HB  ILE A  25       2.495  14.897   0.983  1.00  2.29           H  
ATOM    367 1HG1 ILE A  25       3.807  12.564   2.356  1.00  2.29           H  
ATOM    368 2HG1 ILE A  25       4.623  13.550   1.140  1.00  2.29           H  
ATOM    369 1HG2 ILE A  25       1.438  14.213   3.126  1.00  2.29           H  
ATOM    370 2HG2 ILE A  25       0.392  13.837   1.754  1.00  2.29           H  
ATOM    371 3HG2 ILE A  25       1.316  12.578   2.547  1.00  2.29           H  
ATOM    372 1HD1 ILE A  25       5.249  14.180   3.366  1.00  2.29           H  
ATOM    373 2HD1 ILE A  25       4.387  15.463   2.554  1.00  2.29           H  
ATOM    374 3HD1 ILE A  25       3.553  14.511   3.771  1.00  2.29           H  
ATOM    375  N   ARG A  26       3.158  14.372  -1.753  1.00  1.91           N  
ATOM    376  CA  ARG A  26       4.172  14.878  -2.658  1.00  1.91           C  
ATOM    377  C   ARG A  26       4.811  16.110  -2.037  1.00  1.91           C  
ATOM    378  O   ARG A  26       4.110  17.050  -1.656  1.00  1.91           O  
ATOM    379  CB  ARG A  26       3.550  15.244  -3.998  1.00  1.91           C  
ATOM    380  CG  ARG A  26       3.297  14.067  -4.924  1.00  1.91           C  
ATOM    381  CD  ARG A  26       2.141  13.224  -4.457  1.00  1.91           C  
ATOM    382  NE  ARG A  26       1.828  12.171  -5.408  1.00  1.91           N  
ATOM    383  CZ  ARG A  26       0.910  11.208  -5.253  1.00  1.91           C  
ATOM    384  NH1 ARG A  26       0.155  11.139  -4.178  1.00  1.91           N  
ATOM    385  NH2 ARG A  26       0.800  10.332  -6.224  1.00  1.91           N  
ATOM    386  H   ARG A  26       2.228  14.793  -1.740  1.00  1.91           H  
ATOM    387  HA  ARG A  26       4.936  14.115  -2.809  1.00  1.91           H  
ATOM    388 1HB  ARG A  26       2.595  15.747  -3.829  1.00  1.91           H  
ATOM    389 2HB  ARG A  26       4.202  15.948  -4.524  1.00  1.91           H  
ATOM    390 1HG  ARG A  26       3.069  14.439  -5.923  1.00  1.91           H  
ATOM    391 2HG  ARG A  26       4.187  13.436  -4.961  1.00  1.91           H  
ATOM    392 1HD  ARG A  26       2.388  12.752  -3.509  1.00  1.91           H  
ATOM    393 2HD  ARG A  26       1.258  13.849  -4.333  1.00  1.91           H  
ATOM    394  HE  ARG A  26       2.346  12.136  -6.271  1.00  1.91           H  
ATOM    395 1HH1 ARG A  26       0.257  11.828  -3.441  1.00  1.91           H  
ATOM    396 2HH1 ARG A  26      -0.526  10.401  -4.084  1.00  1.91           H  
ATOM    397 1HH2 ARG A  26       1.427  10.444  -7.022  1.00  1.91           H  
ATOM    398 2HH2 ARG A  26       0.129   9.581  -6.172  1.00  1.91           H  
ATOM    399  N   MET A  27       6.135  16.151  -1.936  1.00  1.60           N  
ATOM    400  CA  MET A  27       6.727  17.358  -1.365  1.00  1.60           C  
ATOM    401  C   MET A  27       6.630  18.398  -2.461  1.00  1.60           C  
ATOM    402  O   MET A  27       6.809  18.051  -3.625  1.00  1.60           O  
ATOM    403  CB  MET A  27       8.186  17.120  -0.939  1.00  1.60           C  
ATOM    404  CG  MET A  27       8.343  16.115   0.225  1.00  1.60           C  
ATOM    405  SD  MET A  27      10.075  15.805   0.718  1.00  1.60           S  
ATOM    406  CE  MET A  27      10.400  17.138   1.835  1.00  1.60           C  
ATOM    407  H   MET A  27       6.708  15.375  -2.236  1.00  1.60           H  
ATOM    408  HA  MET A  27       6.144  17.696  -0.510  1.00  1.60           H  
ATOM    409 1HB  MET A  27       8.760  16.746  -1.785  1.00  1.60           H  
ATOM    410 2HB  MET A  27       8.636  18.068  -0.631  1.00  1.60           H  
ATOM    411 1HG  MET A  27       7.802  16.486   1.096  1.00  1.60           H  
ATOM    412 2HG  MET A  27       7.893  15.165  -0.060  1.00  1.60           H  
ATOM    413 1HE  MET A  27      11.427  17.077   2.199  1.00  1.60           H  
ATOM    414 2HE  MET A  27      10.247  18.064   1.330  1.00  1.60           H  
ATOM    415 3HE  MET A  27       9.712  17.079   2.674  1.00  1.60           H  
ATOM    416  N   VAL A  28       6.340  19.646  -2.117  1.00  1.37           N  
ATOM    417  CA  VAL A  28       6.259  20.706  -3.119  1.00  1.37           C  
ATOM    418  C   VAL A  28       7.303  21.787  -2.909  1.00  1.37           C  
ATOM    419  O   VAL A  28       7.946  22.237  -3.856  1.00  1.37           O  
ATOM    420  CB  VAL A  28       4.847  21.294  -3.181  1.00  1.37           C  
ATOM    421  CG1 VAL A  28       4.826  22.459  -4.154  1.00  1.37           C  
ATOM    422  CG2 VAL A  28       3.888  20.196  -3.661  1.00  1.37           C  
ATOM    423  H   VAL A  28       6.177  19.879  -1.139  1.00  1.37           H  
ATOM    424  HA  VAL A  28       6.449  20.262  -4.097  1.00  1.37           H  
ATOM    425  HB  VAL A  28       4.547  21.662  -2.197  1.00  1.37           H  
ATOM    426 1HG1 VAL A  28       3.821  22.872  -4.208  1.00  1.37           H  
ATOM    427 2HG1 VAL A  28       5.519  23.230  -3.812  1.00  1.37           H  
ATOM    428 3HG1 VAL A  28       5.129  22.109  -5.142  1.00  1.37           H  
ATOM    429 1HG2 VAL A  28       2.902  20.601  -3.740  1.00  1.37           H  
ATOM    430 2HG2 VAL A  28       4.208  19.843  -4.642  1.00  1.37           H  
ATOM    431 3HG2 VAL A  28       3.889  19.361  -2.959  1.00  1.37           H  
ATOM    432  N   SER A  29       7.456  22.253  -1.681  1.00  1.22           N  
ATOM    433  CA  SER A  29       8.459  23.284  -1.465  1.00  1.22           C  
ATOM    434  C   SER A  29       9.337  22.868  -0.313  1.00  1.22           C  
ATOM    435  O   SER A  29       8.862  22.344   0.705  1.00  1.22           O  
ATOM    436  CB  SER A  29       7.842  24.644  -1.187  1.00  1.22           C  
ATOM    437  OG  SER A  29       7.065  25.093  -2.267  1.00  1.22           O  
ATOM    438  H   SER A  29       6.920  21.864  -0.908  1.00  1.22           H  
ATOM    439  HA  SER A  29       9.082  23.364  -2.348  1.00  1.22           H  
ATOM    440 1HB  SER A  29       7.248  24.600  -0.307  1.00  1.22           H  
ATOM    441 2HB  SER A  29       8.640  25.363  -0.998  1.00  1.22           H  
ATOM    442  HG  SER A  29       7.671  25.608  -2.841  1.00  1.22           H  
ATOM    443  N   MET A  30      10.626  23.104  -0.454  1.00  1.12           N  
ATOM    444  CA  MET A  30      11.514  22.735   0.628  1.00  1.12           C  
ATOM    445  C   MET A  30      12.352  23.931   1.030  1.00  1.12           C  
ATOM    446  O   MET A  30      12.907  24.628   0.174  1.00  1.12           O  
ATOM    447  CB  MET A  30      12.359  21.526   0.194  1.00  1.12           C  
ATOM    448  CG  MET A  30      11.491  20.286  -0.188  1.00  1.12           C  
ATOM    449  SD  MET A  30      12.426  18.805  -0.600  1.00  1.12           S  
ATOM    450  CE  MET A  30      12.733  18.963  -2.324  1.00  1.12           C  
ATOM    451  H   MET A  30      10.964  23.530  -1.319  1.00  1.12           H  
ATOM    452  HA  MET A  30      10.924  22.459   1.499  1.00  1.12           H  
ATOM    453 1HB  MET A  30      12.972  21.770  -0.636  1.00  1.12           H  
ATOM    454 2HB  MET A  30      13.022  21.236   1.006  1.00  1.12           H  
ATOM    455 1HG  MET A  30      10.773  20.062   0.568  1.00  1.12           H  
ATOM    456 2HG  MET A  30      10.927  20.554  -1.082  1.00  1.12           H  
ATOM    457 1HE  MET A  30      13.327  18.117  -2.667  1.00  1.12           H  
ATOM    458 2HE  MET A  30      11.785  18.965  -2.845  1.00  1.12           H  
ATOM    459 3HE  MET A  30      13.256  19.890  -2.524  1.00  1.12           H  
ATOM    460  N   THR A  31      12.450  24.168   2.338  1.00  1.07           N  
ATOM    461  CA  THR A  31      13.217  25.309   2.818  1.00  1.07           C  
ATOM    462  C   THR A  31      14.368  24.889   3.703  1.00  1.07           C  
ATOM    463  O   THR A  31      14.224  24.064   4.614  1.00  1.07           O  
ATOM    464  CB  THR A  31      12.324  26.307   3.601  1.00  1.07           C  
ATOM    465  OG1 THR A  31      11.288  26.808   2.743  1.00  1.07           O  
ATOM    466  CG2 THR A  31      13.167  27.502   4.116  1.00  1.07           C  
ATOM    467  H   THR A  31      11.974  23.573   3.021  1.00  1.07           H  
ATOM    468  HA  THR A  31      13.639  25.833   1.965  1.00  1.07           H  
ATOM    469  HB  THR A  31      11.864  25.790   4.445  1.00  1.07           H  
ATOM    470  HG1 THR A  31      11.603  27.576   2.285  1.00  1.07           H  
ATOM    471 1HG2 THR A  31      12.524  28.198   4.658  1.00  1.07           H  
ATOM    472 2HG2 THR A  31      13.947  27.152   4.787  1.00  1.07           H  
ATOM    473 3HG2 THR A  31      13.624  28.021   3.268  1.00  1.07           H  
ATOM    474  N   VAL A  32      15.519  25.479   3.421  1.00  1.04           N  
ATOM    475  CA  VAL A  32      16.701  25.262   4.225  1.00  1.04           C  
ATOM    476  C   VAL A  32      17.221  26.634   4.634  1.00  1.04           C  
ATOM    477  O   VAL A  32      17.318  27.534   3.796  1.00  1.04           O  
ATOM    478  CB  VAL A  32      17.781  24.524   3.438  1.00  1.04           C  
ATOM    479  CG1 VAL A  32      19.007  24.300   4.334  1.00  1.04           C  
ATOM    480  CG2 VAL A  32      17.233  23.198   2.835  1.00  1.04           C  
ATOM    481  H   VAL A  32      15.562  26.119   2.625  1.00  1.04           H  
ATOM    482  HA  VAL A  32      16.443  24.696   5.119  1.00  1.04           H  
ATOM    483  HB  VAL A  32      18.092  25.153   2.651  1.00  1.04           H  
ATOM    484 1HG1 VAL A  32      19.794  23.806   3.781  1.00  1.04           H  
ATOM    485 2HG1 VAL A  32      19.380  25.252   4.702  1.00  1.04           H  
ATOM    486 3HG1 VAL A  32      18.721  23.679   5.172  1.00  1.04           H  
ATOM    487 1HG2 VAL A  32      18.020  22.713   2.259  1.00  1.04           H  
ATOM    488 2HG2 VAL A  32      16.904  22.533   3.611  1.00  1.04           H  
ATOM    489 3HG2 VAL A  32      16.395  23.419   2.175  1.00  1.04           H  
ATOM    490  N   SER A  33      17.520  26.810   5.911  1.00  1.03           N  
ATOM    491  CA  SER A  33      18.045  28.072   6.408  1.00  1.03           C  
ATOM    492  C   SER A  33      19.495  27.860   6.827  1.00  1.03           C  
ATOM    493  O   SER A  33      19.784  26.897   7.554  1.00  1.03           O  
ATOM    494  CB  SER A  33      17.178  28.572   7.545  1.00  1.03           C  
ATOM    495  OG  SER A  33      17.662  29.760   8.085  1.00  1.03           O  
ATOM    496  H   SER A  33      17.390  26.042   6.562  1.00  1.03           H  
ATOM    497  HA  SER A  33      18.023  28.794   5.607  1.00  1.03           H  
ATOM    498 1HB  SER A  33      16.174  28.715   7.187  1.00  1.03           H  
ATOM    499 2HB  SER A  33      17.141  27.814   8.323  1.00  1.03           H  
ATOM    500  HG  SER A  33      18.319  29.475   8.747  1.00  1.03           H  
ATOM    501  N   SER A  34      20.418  28.705   6.330  1.00  1.02           N  
ATOM    502  CA  SER A  34      21.821  28.434   6.644  1.00  1.02           C  
ATOM    503  C   SER A  34      22.751  29.593   7.057  1.00  1.02           C  
ATOM    504  O   SER A  34      22.773  30.014   8.210  1.00  1.02           O  
ATOM    505  CB  SER A  34      22.473  27.687   5.479  1.00  1.02           C  
ATOM    506  OG  SER A  34      22.533  28.486   4.340  1.00  1.02           O  
ATOM    507  H   SER A  34      20.118  29.483   5.736  1.00  1.02           H  
ATOM    508  HA  SER A  34      21.811  27.775   7.496  1.00  1.02           H  
ATOM    509 1HB  SER A  34      23.485  27.390   5.771  1.00  1.02           H  
ATOM    510 2HB  SER A  34      21.919  26.777   5.262  1.00  1.02           H  
ATOM    511  HG  SER A  34      21.759  28.250   3.813  1.00  1.02           H  
ATOM    512  N   GLY A  35      23.578  30.064   6.127  1.00  1.00           N  
ATOM    513  CA  GLY A  35      24.709  30.901   6.512  1.00  1.00           C  
ATOM    514  C   GLY A  35      25.888  29.931   6.683  1.00  1.00           C  
ATOM    515  O   GLY A  35      26.050  29.032   5.863  1.00  1.00           O  
ATOM    516  H   GLY A  35      23.452  29.760   5.172  1.00  1.00           H  
ATOM    517 1HA  GLY A  35      24.923  31.635   5.735  1.00  1.00           H  
ATOM    518 2HA  GLY A  35      24.502  31.427   7.442  1.00  1.00           H  
ATOM    519  N   ALA A  36      26.731  30.115   7.710  1.00  0.98           N  
ATOM    520  CA  ALA A  36      27.921  29.251   7.882  1.00  0.98           C  
ATOM    521  C   ALA A  36      27.564  27.763   8.036  1.00  0.98           C  
ATOM    522  O   ALA A  36      28.313  26.886   7.597  1.00  0.98           O  
ATOM    523  CB  ALA A  36      28.705  29.675   9.115  1.00  0.98           C  
ATOM    524  H   ALA A  36      26.553  30.861   8.366  1.00  0.98           H  
ATOM    525  HA  ALA A  36      28.545  29.360   6.996  1.00  0.98           H  
ATOM    526 1HB  ALA A  36      29.590  29.047   9.208  1.00  0.98           H  
ATOM    527 2HB  ALA A  36      29.007  30.717   9.021  1.00  0.98           H  
ATOM    528 3HB  ALA A  36      28.083  29.554  10.002  1.00  0.98           H  
ATOM    529  N   ILE A  37      26.458  27.504   8.721  1.00  0.96           N  
ATOM    530  CA  ILE A  37      25.954  26.161   8.989  1.00  0.96           C  
ATOM    531  C   ILE A  37      24.483  26.104   8.660  1.00  0.96           C  
ATOM    532  O   ILE A  37      23.845  27.145   8.616  1.00  0.96           O  
ATOM    533  CB  ILE A  37      26.132  25.786  10.464  1.00  0.96           C  
ATOM    534  CG1 ILE A  37      25.336  26.768  11.337  1.00  0.96           C  
ATOM    535  CG2 ILE A  37      27.577  25.765  10.861  1.00  0.96           C  
ATOM    536  CD1 ILE A  37      25.271  26.389  12.792  1.00  0.96           C  
ATOM    537  H   ILE A  37      25.918  28.290   9.049  1.00  0.96           H  
ATOM    538  HA  ILE A  37      26.483  25.450   8.362  1.00  0.96           H  
ATOM    539  HB  ILE A  37      25.704  24.806  10.612  1.00  0.96           H  
ATOM    540 1HG1 ILE A  37      25.798  27.752  11.260  1.00  0.96           H  
ATOM    541 2HG1 ILE A  37      24.315  26.832  10.954  1.00  0.96           H  
ATOM    542 1HG2 ILE A  37      27.633  25.474  11.900  1.00  0.96           H  
ATOM    543 2HG2 ILE A  37      28.116  25.046  10.248  1.00  0.96           H  
ATOM    544 3HG2 ILE A  37      28.018  26.752  10.733  1.00  0.96           H  
ATOM    545 1HD1 ILE A  37      24.693  27.134  13.337  1.00  0.96           H  
ATOM    546 2HD1 ILE A  37      24.790  25.433  12.882  1.00  0.96           H  
ATOM    547 3HD1 ILE A  37      26.277  26.335  13.204  1.00  0.96           H  
ATOM    548  N   VAL A  38      23.908  24.915   8.523  1.00  0.95           N  
ATOM    549  CA  VAL A  38      22.464  24.872   8.342  1.00  0.95           C  
ATOM    550  C   VAL A  38      21.802  25.025   9.700  1.00  0.95           C  
ATOM    551  O   VAL A  38      22.021  24.197  10.596  1.00  0.95           O  
ATOM    552  CB  VAL A  38      22.018  23.558   7.667  1.00  0.95           C  
ATOM    553  CG1 VAL A  38      20.498  23.512   7.574  1.00  0.95           C  
ATOM    554  CG2 VAL A  38      22.635  23.480   6.264  1.00  0.95           C  
ATOM    555  H   VAL A  38      24.451  24.053   8.559  1.00  0.95           H  
ATOM    556  HA  VAL A  38      22.159  25.683   7.700  1.00  0.95           H  
ATOM    557  HB  VAL A  38      22.348  22.711   8.265  1.00  0.95           H  
ATOM    558 1HG1 VAL A  38      20.188  22.588   7.093  1.00  0.95           H  
ATOM    559 2HG1 VAL A  38      20.070  23.562   8.572  1.00  0.95           H  
ATOM    560 3HG1 VAL A  38      20.149  24.360   6.993  1.00  0.95           H  
ATOM    561 1HG2 VAL A  38      22.328  22.560   5.784  1.00  0.95           H  
ATOM    562 2HG2 VAL A  38      22.299  24.329   5.665  1.00  0.95           H  
ATOM    563 3HG2 VAL A  38      23.719  23.502   6.347  1.00  0.95           H  
ATOM    564  N   ASP A  39      21.026  26.099   9.886  1.00  0.95           N  
ATOM    565  CA  ASP A  39      20.444  26.267  11.204  1.00  0.95           C  
ATOM    566  C   ASP A  39      19.094  25.591  11.270  1.00  0.95           C  
ATOM    567  O   ASP A  39      18.638  25.272  12.364  1.00  0.95           O  
ATOM    568  CB  ASP A  39      20.367  27.735  11.712  1.00  0.95           C  
ATOM    569  CG  ASP A  39      19.489  28.739  10.951  1.00  0.95           C  
ATOM    570  OD1 ASP A  39      19.226  28.537   9.819  1.00  0.95           O  
ATOM    571  OD2 ASP A  39      19.100  29.742  11.549  1.00  0.95           O  
ATOM    572  H   ASP A  39      20.840  26.735   9.114  1.00  0.95           H  
ATOM    573  HA  ASP A  39      21.099  25.766  11.907  1.00  0.95           H  
ATOM    574 1HB  ASP A  39      20.023  27.724  12.753  1.00  0.95           H  
ATOM    575 2HB  ASP A  39      21.380  28.142  11.730  1.00  0.95           H  
ATOM    576  N   ALA A  40      18.455  25.361  10.102  1.00  0.98           N  
ATOM    577  CA  ALA A  40      17.150  24.691  10.101  1.00  0.98           C  
ATOM    578  C   ALA A  40      16.648  24.169   8.755  1.00  0.98           C  
ATOM    579  O   ALA A  40      16.947  24.709   7.687  1.00  0.98           O  
ATOM    580  CB  ALA A  40      16.069  25.630  10.630  1.00  0.98           C  
ATOM    581  H   ALA A  40      18.883  25.695   9.234  1.00  0.98           H  
ATOM    582  HA  ALA A  40      17.252  23.839  10.754  1.00  0.98           H  
ATOM    583 1HB  ALA A  40      15.125  25.089  10.682  1.00  0.98           H  
ATOM    584 2HB  ALA A  40      16.324  26.006  11.613  1.00  0.98           H  
ATOM    585 3HB  ALA A  40      15.971  26.471   9.954  1.00  0.98           H  
ATOM    586  N   ILE A  41      15.764  23.176   8.822  1.00  1.03           N  
ATOM    587  CA  ILE A  41      14.977  22.742   7.644  1.00  1.03           C  
ATOM    588  C   ILE A  41      13.462  22.668   7.947  1.00  1.03           C  
ATOM    589  O   ILE A  41      13.059  22.455   9.094  1.00  1.03           O  
ATOM    590  CB  ILE A  41      15.525  21.409   7.059  1.00  1.03           C  
ATOM    591  CG1 ILE A  41      15.477  20.327   8.119  1.00  1.03           C  
ATOM    592  CG2 ILE A  41      16.902  21.592   6.530  1.00  1.03           C  
ATOM    593  CD1 ILE A  41      15.849  18.922   7.691  1.00  1.03           C  
ATOM    594  H   ILE A  41      15.650  22.723   9.734  1.00  1.03           H  
ATOM    595  HA  ILE A  41      15.105  23.492   6.866  1.00  1.03           H  
ATOM    596  HB  ILE A  41      14.880  21.098   6.246  1.00  1.03           H  
ATOM    597 1HG1 ILE A  41      16.150  20.622   8.917  1.00  1.03           H  
ATOM    598 2HG1 ILE A  41      14.468  20.288   8.494  1.00  1.03           H  
ATOM    599 1HG2 ILE A  41      17.262  20.659   6.103  1.00  1.03           H  
ATOM    600 2HG2 ILE A  41      16.871  22.350   5.780  1.00  1.03           H  
ATOM    601 3HG2 ILE A  41      17.556  21.908   7.314  1.00  1.03           H  
ATOM    602 1HD1 ILE A  41      15.768  18.250   8.549  1.00  1.03           H  
ATOM    603 2HD1 ILE A  41      15.194  18.587   6.929  1.00  1.03           H  
ATOM    604 3HD1 ILE A  41      16.870  18.914   7.323  1.00  1.03           H  
ATOM    605  N   ALA A  42      12.619  22.856   6.915  1.00  1.10           N  
ATOM    606  CA  ALA A  42      11.142  22.731   7.046  1.00  1.10           C  
ATOM    607  C   ALA A  42      10.503  22.411   5.696  1.00  1.10           C  
ATOM    608  O   ALA A  42      11.073  22.778   4.661  1.00  1.10           O  
ATOM    609  CB  ALA A  42      10.544  24.011   7.587  1.00  1.10           C  
ATOM    610  H   ALA A  42      13.028  23.097   6.008  1.00  1.10           H  
ATOM    611  HA  ALA A  42      10.925  21.911   7.732  1.00  1.10           H  
ATOM    612 1HB  ALA A  42       9.466  23.886   7.692  1.00  1.10           H  
ATOM    613 2HB  ALA A  42      10.979  24.230   8.562  1.00  1.10           H  
ATOM    614 3HB  ALA A  42      10.753  24.829   6.901  1.00  1.10           H  
ATOM    615  N   PHE A  43       9.314  21.755   5.664  1.00  1.21           N  
ATOM    616  CA  PHE A  43       8.778  21.431   4.326  1.00  1.21           C  
ATOM    617  C   PHE A  43       7.287  21.752   4.124  1.00  1.21           C  
ATOM    618  O   PHE A  43       6.513  21.796   5.086  1.00  1.21           O  
ATOM    619  CB  PHE A  43       9.027  19.945   4.047  1.00  1.21           C  
ATOM    620  CG  PHE A  43      10.454  19.614   4.321  1.00  1.21           C  
ATOM    621  CD1 PHE A  43      10.811  19.015   5.516  1.00  1.21           C  
ATOM    622  CD2 PHE A  43      11.436  20.004   3.475  1.00  1.21           C  
ATOM    623  CE1 PHE A  43      12.122  18.812   5.818  1.00  1.21           C  
ATOM    624  CE2 PHE A  43      12.736  19.814   3.774  1.00  1.21           C  
ATOM    625  CZ  PHE A  43      13.067  19.225   4.945  1.00  1.21           C  
ATOM    626  H   PHE A  43       8.810  21.462   6.513  1.00  1.21           H  
ATOM    627  HA  PHE A  43       9.328  22.009   3.584  1.00  1.21           H  
ATOM    628 1HB  PHE A  43       8.391  19.327   4.671  1.00  1.21           H  
ATOM    629 2HB  PHE A  43       8.807  19.721   3.002  1.00  1.21           H  
ATOM    630  HD1 PHE A  43      10.032  18.718   6.216  1.00  1.21           H  
ATOM    631  HD2 PHE A  43      11.160  20.496   2.585  1.00  1.21           H  
ATOM    632  HE1 PHE A  43      12.417  18.341   6.759  1.00  1.21           H  
ATOM    633  HE2 PHE A  43      13.514  20.144   3.090  1.00  1.21           H  
ATOM    634  HZ  PHE A  43      14.093  19.094   5.179  1.00  1.21           H  
ATOM    635  N   THR A  44       6.896  21.931   2.852  1.00  1.35           N  
ATOM    636  CA  THR A  44       5.493  22.095   2.444  1.00  1.35           C  
ATOM    637  C   THR A  44       5.141  20.999   1.435  1.00  1.35           C  
ATOM    638  O   THR A  44       5.919  20.724   0.509  1.00  1.35           O  
ATOM    639  CB  THR A  44       5.231  23.473   1.825  1.00  1.35           C  
ATOM    640  OG1 THR A  44       5.556  24.498   2.774  1.00  1.35           O  
ATOM    641  CG2 THR A  44       3.773  23.621   1.419  1.00  1.35           C  
ATOM    642  H   THR A  44       7.605  21.948   2.119  1.00  1.35           H  
ATOM    643  HA  THR A  44       4.848  21.970   3.310  1.00  1.35           H  
ATOM    644  HB  THR A  44       5.842  23.583   0.959  1.00  1.35           H  
ATOM    645  HG1 THR A  44       5.364  25.357   2.387  1.00  1.35           H  
ATOM    646 1HG2 THR A  44       3.624  24.605   0.983  1.00  1.35           H  
ATOM    647 2HG2 THR A  44       3.515  22.863   0.686  1.00  1.35           H  
ATOM    648 3HG2 THR A  44       3.135  23.511   2.295  1.00  1.35           H  
ATOM    649  N   TYR A  45       3.967  20.394   1.602  1.00  1.52           N  
ATOM    650  CA  TYR A  45       3.553  19.282   0.757  1.00  1.52           C  
ATOM    651  C   TYR A  45       2.091  19.255   0.363  1.00  1.52           C  
ATOM    652  O   TYR A  45       1.253  19.944   0.943  1.00  1.52           O  
ATOM    653  CB  TYR A  45       3.835  17.983   1.484  1.00  1.52           C  
ATOM    654  CG  TYR A  45       3.022  17.770   2.760  1.00  1.52           C  
ATOM    655  CD1 TYR A  45       1.810  17.094   2.708  1.00  1.52           C  
ATOM    656  CD2 TYR A  45       3.516  18.193   3.983  1.00  1.52           C  
ATOM    657  CE1 TYR A  45       1.108  16.836   3.863  1.00  1.52           C  
ATOM    658  CE2 TYR A  45       2.801  17.931   5.130  1.00  1.52           C  
ATOM    659  CZ  TYR A  45       1.618  17.254   5.079  1.00  1.52           C  
ATOM    660  OH  TYR A  45       0.926  16.997   6.242  1.00  1.52           O  
ATOM    661  H   TYR A  45       3.362  20.698   2.365  1.00  1.52           H  
ATOM    662  HA  TYR A  45       4.131  19.316  -0.166  1.00  1.52           H  
ATOM    663 1HB  TYR A  45       3.632  17.146   0.820  1.00  1.52           H  
ATOM    664 2HB  TYR A  45       4.891  17.936   1.745  1.00  1.52           H  
ATOM    665  HD1 TYR A  45       1.417  16.759   1.751  1.00  1.52           H  
ATOM    666  HD2 TYR A  45       4.468  18.723   4.041  1.00  1.52           H  
ATOM    667  HE1 TYR A  45       0.161  16.300   3.817  1.00  1.52           H  
ATOM    668  HE2 TYR A  45       3.171  18.250   6.078  1.00  1.52           H  
ATOM    669  HH  TYR A  45       1.415  17.355   6.992  1.00  1.52           H  
ATOM    670  N   VAL A  46       1.789  18.431  -0.635  1.00  1.71           N  
ATOM    671  CA  VAL A  46       0.423  18.228  -1.088  1.00  1.71           C  
ATOM    672  C   VAL A  46      -0.050  16.780  -0.935  1.00  1.71           C  
ATOM    673  O   VAL A  46       0.621  15.820  -1.347  1.00  1.71           O  
ATOM    674  CB  VAL A  46       0.276  18.734  -2.524  1.00  1.71           C  
ATOM    675  CG1 VAL A  46      -1.057  18.431  -3.028  1.00  1.71           C  
ATOM    676  CG2 VAL A  46       0.424  20.255  -2.520  1.00  1.71           C  
ATOM    677  H   VAL A  46       2.546  17.912  -1.083  1.00  1.71           H  
ATOM    678  HA  VAL A  46      -0.224  18.845  -0.471  1.00  1.71           H  
ATOM    679  HB  VAL A  46       1.028  18.265  -3.160  1.00  1.71           H  
ATOM    680 1HG1 VAL A  46      -1.171  18.813  -4.040  1.00  1.71           H  
ATOM    681 2HG1 VAL A  46      -1.216  17.350  -3.026  1.00  1.71           H  
ATOM    682 3HG1 VAL A  46      -1.772  18.909  -2.372  1.00  1.71           H  
ATOM    683 1HG2 VAL A  46       0.314  20.638  -3.533  1.00  1.71           H  
ATOM    684 2HG2 VAL A  46      -0.351  20.675  -1.895  1.00  1.71           H  
ATOM    685 3HG2 VAL A  46       1.388  20.535  -2.127  1.00  1.71           H  
ATOM    686  N   GLY A  47      -1.205  16.633  -0.284  1.00  1.88           N  
ATOM    687  CA  GLY A  47      -1.778  15.324   0.009  1.00  1.88           C  
ATOM    688  C   GLY A  47      -3.111  15.039  -0.684  1.00  1.88           C  
ATOM    689  O   GLY A  47      -3.331  15.386  -1.854  1.00  1.88           O  
ATOM    690  H   GLY A  47      -1.704  17.477   0.018  1.00  1.88           H  
ATOM    691 1HA  GLY A  47      -1.061  14.551  -0.266  1.00  1.88           H  
ATOM    692 2HA  GLY A  47      -1.917  15.243   1.086  1.00  1.88           H  
ATOM    693  N   THR A  48      -3.980  14.364   0.065  1.00  2.01           N  
ATOM    694  CA  THR A  48      -5.284  13.918  -0.400  1.00  2.01           C  
ATOM    695  C   THR A  48      -6.103  15.094  -0.899  1.00  2.01           C  
ATOM    696  O   THR A  48      -6.094  16.172  -0.303  1.00  2.01           O  
ATOM    697  CB  THR A  48      -6.028  13.168   0.724  1.00  2.01           C  
ATOM    698  OG1 THR A  48      -5.243  12.039   1.131  1.00  2.01           O  
ATOM    699  CG2 THR A  48      -7.392  12.685   0.255  1.00  2.01           C  
ATOM    700  H   THR A  48      -3.712  14.137   1.011  1.00  2.01           H  
ATOM    701  HA  THR A  48      -5.141  13.229  -1.231  1.00  2.01           H  
ATOM    702  HB  THR A  48      -6.161  13.834   1.575  1.00  2.01           H  
ATOM    703  HG1 THR A  48      -5.102  11.463   0.373  1.00  2.01           H  
ATOM    704 1HG2 THR A  48      -7.889  12.159   1.066  1.00  2.01           H  
ATOM    705 2HG2 THR A  48      -7.999  13.531  -0.039  1.00  2.01           H  
ATOM    706 3HG2 THR A  48      -7.275  12.014  -0.594  1.00  2.01           H  
ATOM    707  N   ASP A  49      -6.720  14.902  -2.063  1.00  2.06           N  
ATOM    708  CA  ASP A  49      -7.543  15.906  -2.737  1.00  2.06           C  
ATOM    709  C   ASP A  49      -6.765  17.176  -3.059  1.00  2.06           C  
ATOM    710  O   ASP A  49      -7.345  18.251  -3.215  1.00  2.06           O  
ATOM    711  CB  ASP A  49      -8.769  16.254  -1.890  1.00  2.06           C  
ATOM    712  CG  ASP A  49      -9.690  15.058  -1.681  1.00  2.06           C  
ATOM    713  OD1 ASP A  49      -9.547  14.095  -2.400  1.00  2.06           O  
ATOM    714  OD2 ASP A  49     -10.511  15.108  -0.799  1.00  2.06           O  
ATOM    715  H   ASP A  49      -6.640  13.992  -2.492  1.00  2.06           H  
ATOM    716  HA  ASP A  49      -7.890  15.480  -3.680  1.00  2.06           H  
ATOM    717 1HB  ASP A  49      -8.464  16.636  -0.918  1.00  2.06           H  
ATOM    718 2HB  ASP A  49      -9.333  17.045  -2.383  1.00  2.06           H  
ATOM    719  N   ASN A  50      -5.455  17.021  -3.230  1.00  2.02           N  
ATOM    720  CA  ASN A  50      -4.525  18.079  -3.578  1.00  2.02           C  
ATOM    721  C   ASN A  50      -4.499  19.218  -2.562  1.00  2.02           C  
ATOM    722  O   ASN A  50      -4.218  20.366  -2.915  1.00  2.02           O  
ATOM    723  CB  ASN A  50      -4.819  18.629  -4.965  1.00  2.02           C  
ATOM    724  CG  ASN A  50      -4.652  17.599  -6.050  1.00  2.02           C  
ATOM    725  OD1 ASN A  50      -3.685  16.829  -6.069  1.00  2.02           O  
ATOM    726  ND2 ASN A  50      -5.591  17.570  -6.963  1.00  2.02           N  
ATOM    727  H   ASN A  50      -5.040  16.110  -3.040  1.00  2.02           H  
ATOM    728  HA  ASN A  50      -3.539  17.632  -3.596  1.00  2.02           H  
ATOM    729 1HB  ASN A  50      -5.826  19.035  -5.012  1.00  2.02           H  
ATOM    730 2HB  ASN A  50      -4.134  19.452  -5.167  1.00  2.02           H  
ATOM    731 1HD2 ASN A  50      -5.540  16.909  -7.714  1.00  2.02           H  
ATOM    732 2HD2 ASN A  50      -6.358  18.211  -6.912  1.00  2.02           H  
ATOM    733  N   VAL A  51      -4.706  18.899  -1.289  1.00  1.94           N  
ATOM    734  CA  VAL A  51      -4.650  19.927  -0.265  1.00  1.94           C  
ATOM    735  C   VAL A  51      -3.220  20.202   0.189  1.00  1.94           C  
ATOM    736  O   VAL A  51      -2.452  19.281   0.489  1.00  1.94           O  
ATOM    737  CB  VAL A  51      -5.512  19.528   0.937  1.00  1.94           C  
ATOM    738  CG1 VAL A  51      -5.396  20.581   2.039  1.00  1.94           C  
ATOM    739  CG2 VAL A  51      -6.954  19.363   0.475  1.00  1.94           C  
ATOM    740  H   VAL A  51      -4.973  17.945  -1.036  1.00  1.94           H  
ATOM    741  HA  VAL A  51      -5.062  20.846  -0.683  1.00  1.94           H  
ATOM    742  HB  VAL A  51      -5.148  18.580   1.343  1.00  1.94           H  
ATOM    743 1HG1 VAL A  51      -6.004  20.280   2.889  1.00  1.94           H  
ATOM    744 2HG1 VAL A  51      -4.359  20.676   2.357  1.00  1.94           H  
ATOM    745 3HG1 VAL A  51      -5.745  21.541   1.665  1.00  1.94           H  
ATOM    746 1HG2 VAL A  51      -7.575  19.063   1.317  1.00  1.94           H  
ATOM    747 2HG2 VAL A  51      -7.318  20.304   0.069  1.00  1.94           H  
ATOM    748 3HG2 VAL A  51      -6.998  18.597  -0.299  1.00  1.94           H  
ATOM    749  N   GLN A  52      -2.840  21.479   0.184  1.00  1.84           N  
ATOM    750  CA  GLN A  52      -1.498  21.861   0.606  1.00  1.84           C  
ATOM    751  C   GLN A  52      -1.414  22.001   2.121  1.00  1.84           C  
ATOM    752  O   GLN A  52      -2.274  22.624   2.749  1.00  1.84           O  
ATOM    753  CB  GLN A  52      -1.049  23.150  -0.077  1.00  1.84           C  
ATOM    754  CG  GLN A  52       0.386  23.518   0.205  1.00  1.84           C  
ATOM    755  CD  GLN A  52       0.836  24.730  -0.578  1.00  1.84           C  
ATOM    756  OE1 GLN A  52       0.259  25.817  -0.470  1.00  1.84           O  
ATOM    757  NE2 GLN A  52       1.872  24.552  -1.388  1.00  1.84           N  
ATOM    758  H   GLN A  52      -3.499  22.191  -0.099  1.00  1.84           H  
ATOM    759  HA  GLN A  52      -0.813  21.073   0.319  1.00  1.84           H  
ATOM    760 1HB  GLN A  52      -1.166  23.049  -1.156  1.00  1.84           H  
ATOM    761 2HB  GLN A  52      -1.680  23.974   0.249  1.00  1.84           H  
ATOM    762 1HG  GLN A  52       0.495  23.738   1.268  1.00  1.84           H  
ATOM    763 2HG  GLN A  52       1.021  22.670  -0.065  1.00  1.84           H  
ATOM    764 1HE2 GLN A  52       2.219  25.314  -1.940  1.00  1.84           H  
ATOM    765 2HE2 GLN A  52       2.301  23.653  -1.445  1.00  1.84           H  
ATOM    766  N   HIS A  53      -0.363  21.423   2.685  1.00  1.75           N  
ATOM    767  CA  HIS A  53      -0.104  21.418   4.114  1.00  1.75           C  
ATOM    768  C   HIS A  53       1.363  21.698   4.444  1.00  1.75           C  
ATOM    769  O   HIS A  53       2.264  21.402   3.660  1.00  1.75           O  
ATOM    770  CB  HIS A  53      -0.399  20.041   4.686  1.00  1.75           C  
ATOM    771  CG  HIS A  53      -1.794  19.520   4.555  1.00  1.75           C  
ATOM    772  ND1 HIS A  53      -2.821  19.909   5.386  1.00  1.75           N  
ATOM    773  CD2 HIS A  53      -2.319  18.603   3.706  1.00  1.75           C  
ATOM    774  CE1 HIS A  53      -3.922  19.254   5.056  1.00  1.75           C  
ATOM    775  NE2 HIS A  53      -3.643  18.449   4.046  1.00  1.75           N  
ATOM    776  H   HIS A  53       0.282  20.926   2.081  1.00  1.75           H  
ATOM    777  HA  HIS A  53      -0.722  22.166   4.609  1.00  1.75           H  
ATOM    778 1HB  HIS A  53       0.222  19.370   4.151  1.00  1.75           H  
ATOM    779 2HB  HIS A  53      -0.099  20.001   5.734  1.00  1.75           H  
ATOM    780  HD1 HIS A  53      -2.757  20.563   6.139  1.00  1.75           H  
ATOM    781  HD2 HIS A  53      -1.888  18.020   2.891  1.00  1.75           H  
ATOM    782  HE1 HIS A  53      -4.850  19.423   5.599  1.00  1.75           H  
ATOM    783  N   SER A  54       1.612  22.249   5.621  1.00  1.67           N  
ATOM    784  CA  SER A  54       2.984  22.378   6.108  1.00  1.67           C  
ATOM    785  C   SER A  54       3.354  21.155   6.918  1.00  1.67           C  
ATOM    786  O   SER A  54       2.498  20.573   7.583  1.00  1.67           O  
ATOM    787  CB  SER A  54       3.185  23.600   6.971  1.00  1.67           C  
ATOM    788  OG  SER A  54       4.482  23.578   7.548  1.00  1.67           O  
ATOM    789  H   SER A  54       0.843  22.532   6.214  1.00  1.67           H  
ATOM    790  HA  SER A  54       3.661  22.443   5.258  1.00  1.67           H  
ATOM    791 1HB  SER A  54       3.069  24.496   6.365  1.00  1.67           H  
ATOM    792 2HB  SER A  54       2.432  23.627   7.756  1.00  1.67           H  
ATOM    793  HG  SER A  54       5.099  23.531   6.798  1.00  1.67           H  
ATOM    794  N   SER A  55       4.638  20.797   6.928  1.00  1.59           N  
ATOM    795  CA  SER A  55       5.110  19.713   7.782  1.00  1.59           C  
ATOM    796  C   SER A  55       4.845  20.024   9.245  1.00  1.59           C  
ATOM    797  O   SER A  55       4.752  19.117  10.071  1.00  1.59           O  
ATOM    798  CB  SER A  55       6.611  19.517   7.601  1.00  1.59           C  
ATOM    799  OG  SER A  55       7.349  20.639   8.089  1.00  1.59           O  
ATOM    800  H   SER A  55       5.300  21.280   6.328  1.00  1.59           H  
ATOM    801  HA  SER A  55       4.590  18.797   7.529  1.00  1.59           H  
ATOM    802 1HB  SER A  55       6.925  18.618   8.132  1.00  1.59           H  
ATOM    803 2HB  SER A  55       6.829  19.367   6.547  1.00  1.59           H  
ATOM    804  HG  SER A  55       7.055  20.766   8.996  1.00  1.59           H  
ATOM    805  N   GLY A  56       4.787  21.318   9.578  1.00  1.50           N  
ATOM    806  CA  GLY A  56       4.536  21.753  10.941  1.00  1.50           C  
ATOM    807  C   GLY A  56       5.779  21.635  11.806  1.00  1.50           C  
ATOM    808  O   GLY A  56       5.726  21.890  13.010  1.00  1.50           O  
ATOM    809  H   GLY A  56       4.849  22.027   8.847  1.00  1.50           H  
ATOM    810 1HA  GLY A  56       4.192  22.787  10.930  1.00  1.50           H  
ATOM    811 2HA  GLY A  56       3.734  21.153  11.368  1.00  1.50           H  
ATOM    812  N   ILE A  57       6.893  21.226  11.201  1.00  1.39           N  
ATOM    813  CA  ILE A  57       8.104  20.994  11.955  1.00  1.39           C  
ATOM    814  C   ILE A  57       9.255  21.818  11.447  1.00  1.39           C  
ATOM    815  O   ILE A  57       9.521  21.840  10.246  1.00  1.39           O  
ATOM    816  CB  ILE A  57       8.524  19.520  11.853  1.00  1.39           C  
ATOM    817  CG1 ILE A  57       7.456  18.590  12.382  1.00  1.39           C  
ATOM    818  CG2 ILE A  57       9.800  19.302  12.649  1.00  1.39           C  
ATOM    819  CD1 ILE A  57       7.712  17.146  11.998  1.00  1.39           C  
ATOM    820  H   ILE A  57       6.902  21.053  10.197  1.00  1.39           H  
ATOM    821  HA  ILE A  57       7.930  21.251  12.998  1.00  1.39           H  
ATOM    822  HB  ILE A  57       8.683  19.268  10.820  1.00  1.39           H  
ATOM    823 1HG1 ILE A  57       7.428  18.663  13.468  1.00  1.39           H  
ATOM    824 2HG1 ILE A  57       6.485  18.875  11.989  1.00  1.39           H  
ATOM    825 1HG2 ILE A  57      10.088  18.274  12.561  1.00  1.39           H  
ATOM    826 2HG2 ILE A  57      10.595  19.927  12.267  1.00  1.39           H  
ATOM    827 3HG2 ILE A  57       9.625  19.545  13.693  1.00  1.39           H  
ATOM    828 1HD1 ILE A  57       6.926  16.511  12.402  1.00  1.39           H  
ATOM    829 2HD1 ILE A  57       7.721  17.053  10.910  1.00  1.39           H  
ATOM    830 3HD1 ILE A  57       8.663  16.817  12.377  1.00  1.39           H  
ATOM    831  N   LYS A  58       9.921  22.505  12.357  1.00  1.29           N  
ATOM    832  CA  LYS A  58      11.121  23.220  11.985  1.00  1.29           C  
ATOM    833  C   LYS A  58      12.276  22.562  12.705  1.00  1.29           C  
ATOM    834  O   LYS A  58      12.405  22.629  13.931  1.00  1.29           O  
ATOM    835  CB  LYS A  58      11.048  24.700  12.324  1.00  1.29           C  
ATOM    836  CG  LYS A  58      12.279  25.469  11.889  1.00  1.29           C  
ATOM    837  CD  LYS A  58      12.156  26.937  12.216  1.00  1.29           C  
ATOM    838  CE  LYS A  58      13.401  27.691  11.813  1.00  1.29           C  
ATOM    839  NZ  LYS A  58      13.299  29.115  12.143  1.00  1.29           N  
ATOM    840  H   LYS A  58       9.619  22.486  13.320  1.00  1.29           H  
ATOM    841  HA  LYS A  58      11.294  23.114  10.913  1.00  1.29           H  
ATOM    842 1HB  LYS A  58      10.179  25.145  11.840  1.00  1.29           H  
ATOM    843 2HB  LYS A  58      10.935  24.826  13.401  1.00  1.29           H  
ATOM    844 1HG  LYS A  58      13.157  25.066  12.404  1.00  1.29           H  
ATOM    845 2HG  LYS A  58      12.423  25.344  10.814  1.00  1.29           H  
ATOM    846 1HD  LYS A  58      11.295  27.361  11.698  1.00  1.29           H  
ATOM    847 2HD  LYS A  58      12.011  27.056  13.290  1.00  1.29           H  
ATOM    848 1HE  LYS A  58      14.255  27.268  12.339  1.00  1.29           H  
ATOM    849 2HE  LYS A  58      13.556  27.587  10.740  1.00  1.29           H  
ATOM    850 1HZ  LYS A  58      14.155  29.590  11.865  1.00  1.29           H  
ATOM    851 2HZ  LYS A  58      12.514  29.526  11.660  1.00  1.29           H  
ATOM    852 3HZ  LYS A  58      13.168  29.190  13.142  1.00  1.29           H  
ATOM    853  N   TRP A  59      13.131  21.922  11.950  1.00  1.21           N  
ATOM    854  CA  TRP A  59      14.231  21.186  12.535  1.00  1.21           C  
ATOM    855  C   TRP A  59      15.389  22.111  12.725  1.00  1.21           C  
ATOM    856  O   TRP A  59      16.313  22.087  11.917  1.00  1.21           O  
ATOM    857  CB  TRP A  59      14.685  20.061  11.624  1.00  1.21           C  
ATOM    858  CG  TRP A  59      13.809  18.852  11.503  1.00  1.21           C  
ATOM    859  CD1 TRP A  59      13.949  17.722  12.220  1.00  1.21           C  
ATOM    860  CD2 TRP A  59      12.660  18.630  10.646  1.00  1.21           C  
ATOM    861  NE1 TRP A  59      13.001  16.804  11.845  1.00  1.21           N  
ATOM    862  CE2 TRP A  59      12.206  17.346  10.904  1.00  1.21           C  
ATOM    863  CE3 TRP A  59      11.994  19.397   9.712  1.00  1.21           C  
ATOM    864  CZ2 TRP A  59      11.119  16.818  10.268  1.00  1.21           C  
ATOM    865  CZ3 TRP A  59      10.901  18.877   9.075  1.00  1.21           C  
ATOM    866  CH2 TRP A  59      10.470  17.615   9.340  1.00  1.21           C  
ATOM    867  H   TRP A  59      13.016  21.947  10.936  1.00  1.21           H  
ATOM    868  HA  TRP A  59      13.928  20.786  13.502  1.00  1.21           H  
ATOM    869 1HB  TRP A  59      14.787  20.476  10.674  1.00  1.21           H  
ATOM    870 2HB  TRP A  59      15.669  19.725  11.942  1.00  1.21           H  
ATOM    871  HD1 TRP A  59      14.714  17.559  12.976  1.00  1.21           H  
ATOM    872  HE1 TRP A  59      12.865  15.846  12.210  1.00  1.21           H  
ATOM    873  HE3 TRP A  59      12.310  20.382   9.501  1.00  1.21           H  
ATOM    874  HZ2 TRP A  59      10.764  15.817  10.493  1.00  1.21           H  
ATOM    875  HZ3 TRP A  59      10.382  19.510   8.359  1.00  1.21           H  
ATOM    876  HH2 TRP A  59       9.593  17.234   8.823  1.00  1.21           H  
ATOM    877  N   GLY A  60      15.313  22.977  13.732  1.00  1.14           N  
ATOM    878  CA  GLY A  60      16.394  23.938  13.901  1.00  1.14           C  
ATOM    879  C   GLY A  60      16.127  25.190  14.728  1.00  1.14           C  
ATOM    880  O   GLY A  60      15.144  25.292  15.466  1.00  1.14           O  
ATOM    881  H   GLY A  60      14.491  22.954  14.337  1.00  1.14           H  
ATOM    882 1HA  GLY A  60      17.264  23.440  14.314  1.00  1.14           H  
ATOM    883 2HA  GLY A  60      16.685  24.239  12.922  1.00  1.14           H  
ATOM    884  N   GLY A  61      17.077  26.123  14.613  1.00  1.10           N  
ATOM    885  CA  GLY A  61      17.120  27.381  15.358  1.00  1.10           C  
ATOM    886  C   GLY A  61      16.871  28.625  14.507  1.00  1.10           C  
ATOM    887  O   GLY A  61      15.983  28.648  13.645  1.00  1.10           O  
ATOM    888  H   GLY A  61      17.820  25.927  13.941  1.00  1.10           H  
ATOM    889 1HA  GLY A  61      16.389  27.342  16.165  1.00  1.10           H  
ATOM    890 2HA  GLY A  61      18.093  27.475  15.833  1.00  1.10           H  
ATOM    891  N   THR A  62      17.594  29.701  14.847  1.00  1.07           N  
ATOM    892  CA  THR A  62      17.445  31.005  14.200  1.00  1.07           C  
ATOM    893  C   THR A  62      18.785  31.659  13.831  1.00  1.07           C  
ATOM    894  O   THR A  62      19.841  31.271  14.333  1.00  1.07           O  
ATOM    895  CB  THR A  62      16.677  31.980  15.118  1.00  1.07           C  
ATOM    896  OG1 THR A  62      17.464  32.244  16.287  1.00  1.07           O  
ATOM    897  CG2 THR A  62      15.337  31.407  15.543  1.00  1.07           C  
ATOM    898  H   THR A  62      18.294  29.601  15.568  1.00  1.07           H  
ATOM    899  HA  THR A  62      16.885  30.865  13.275  1.00  1.07           H  
ATOM    900  HB  THR A  62      16.511  32.913  14.585  1.00  1.07           H  
ATOM    901  HG1 THR A  62      18.318  32.598  16.022  1.00  1.07           H  
ATOM    902 1HG2 THR A  62      14.826  32.124  16.183  1.00  1.07           H  
ATOM    903 2HG2 THR A  62      14.730  31.210  14.660  1.00  1.07           H  
ATOM    904 3HG2 THR A  62      15.483  30.482  16.094  1.00  1.07           H  
ATOM    905  N   GLY A  63      18.707  32.735  13.039  1.00  1.05           N  
ATOM    906  CA  GLY A  63      19.865  33.548  12.659  1.00  1.05           C  
ATOM    907  C   GLY A  63      20.407  33.341  11.234  1.00  1.05           C  
ATOM    908  O   GLY A  63      21.138  34.203  10.737  1.00  1.05           O  
ATOM    909  H   GLY A  63      17.804  32.990  12.666  1.00  1.05           H  
ATOM    910 1HA  GLY A  63      19.604  34.599  12.782  1.00  1.05           H  
ATOM    911 2HA  GLY A  63      20.670  33.356  13.367  1.00  1.05           H  
ATOM    912  N   GLY A  64      20.038  32.251  10.560  1.00  1.04           N  
ATOM    913  CA  GLY A  64      20.510  32.032   9.194  1.00  1.04           C  
ATOM    914  C   GLY A  64      19.624  32.722   8.153  1.00  1.04           C  
ATOM    915  O   GLY A  64      18.750  33.531   8.487  1.00  1.04           O  
ATOM    916  H   GLY A  64      19.468  31.514  10.994  1.00  1.04           H  
ATOM    917 1HA  GLY A  64      21.539  32.378   9.096  1.00  1.04           H  
ATOM    918 2HA  GLY A  64      20.521  30.957   8.999  1.00  1.04           H  
ATOM    919  N   THR A  65      19.850  32.391   6.886  1.00  1.03           N  
ATOM    920  CA  THR A  65      19.091  32.956   5.772  1.00  1.03           C  
ATOM    921  C   THR A  65      18.339  31.854   5.046  1.00  1.03           C  
ATOM    922  O   THR A  65      18.913  30.796   4.778  1.00  1.03           O  
ATOM    923  CB  THR A  65      20.015  33.695   4.785  1.00  1.03           C  
ATOM    924  OG1 THR A  65      20.679  34.765   5.470  1.00  1.03           O  
ATOM    925  CG2 THR A  65      19.213  34.256   3.612  1.00  1.03           C  
ATOM    926  H   THR A  65      20.586  31.726   6.698  1.00  1.03           H  
ATOM    927  HA  THR A  65      18.359  33.665   6.163  1.00  1.03           H  
ATOM    928  HB  THR A  65      20.765  33.000   4.401  1.00  1.03           H  
ATOM    929  HG1 THR A  65      20.032  35.278   5.967  1.00  1.03           H  
ATOM    930 1HG2 THR A  65      19.883  34.773   2.929  1.00  1.03           H  
ATOM    931 2HG2 THR A  65      18.716  33.443   3.076  1.00  1.03           H  
ATOM    932 3HG2 THR A  65      18.465  34.955   3.984  1.00  1.03           H  
ATOM    933  N   GLU A  66      17.050  32.075   4.770  1.00  1.02           N  
ATOM    934  CA  GLU A  66      16.231  31.061   4.101  1.00  1.02           C  
ATOM    935  C   GLU A  66      16.363  31.024   2.583  1.00  1.02           C  
ATOM    936  O   GLU A  66      16.238  32.049   1.908  1.00  1.02           O  
ATOM    937  CB  GLU A  66      14.750  31.253   4.450  1.00  1.02           C  
ATOM    938  CG  GLU A  66      14.404  30.999   5.912  1.00  1.02           C  
ATOM    939  CD  GLU A  66      12.937  31.188   6.236  1.00  1.02           C  
ATOM    940  OE1 GLU A  66      12.187  31.525   5.351  1.00  1.02           O  
ATOM    941  OE2 GLU A  66      12.569  30.988   7.373  1.00  1.02           O  
ATOM    942  H   GLU A  66      16.636  32.961   5.024  1.00  1.02           H  
ATOM    943  HA  GLU A  66      16.535  30.085   4.471  1.00  1.02           H  
ATOM    944 1HB  GLU A  66      14.448  32.270   4.202  1.00  1.02           H  
ATOM    945 2HB  GLU A  66      14.148  30.576   3.842  1.00  1.02           H  
ATOM    946 1HG  GLU A  66      14.660  29.974   6.131  1.00  1.02           H  
ATOM    947 2HG  GLU A  66      15.013  31.643   6.548  1.00  1.02           H  
ATOM    948  N   ASP A  67      16.528  29.806   2.076  1.00  1.04           N  
ATOM    949  CA  ASP A  67      16.588  29.458   0.663  1.00  1.04           C  
ATOM    950  C   ASP A  67      15.542  28.380   0.352  1.00  1.04           C  
ATOM    951  O   ASP A  67      15.514  27.320   0.995  1.00  1.04           O  
ATOM    952  CB  ASP A  67      17.988  28.980   0.286  1.00  1.04           C  
ATOM    953  CG  ASP A  67      19.060  30.081   0.261  1.00  1.04           C  
ATOM    954  OD1 ASP A  67      18.989  30.933  -0.593  1.00  1.04           O  
ATOM    955  OD2 ASP A  67      19.948  30.046   1.083  1.00  1.04           O  
ATOM    956  H   ASP A  67      16.660  29.043   2.738  1.00  1.04           H  
ATOM    957  HA  ASP A  67      16.351  30.345   0.073  1.00  1.04           H  
ATOM    958 1HB  ASP A  67      18.299  28.277   1.043  1.00  1.04           H  
ATOM    959 2HB  ASP A  67      17.969  28.465  -0.674  1.00  1.04           H  
ATOM    960  N   THR A  68      14.651  28.665  -0.596  1.00  1.09           N  
ATOM    961  CA  THR A  68      13.560  27.747  -0.919  1.00  1.09           C  
ATOM    962  C   THR A  68      13.564  27.240  -2.356  1.00  1.09           C  
ATOM    963  O   THR A  68      13.779  28.006  -3.302  1.00  1.09           O  
ATOM    964  CB  THR A  68      12.186  28.402  -0.633  1.00  1.09           C  
ATOM    965  OG1 THR A  68      12.104  28.750   0.757  1.00  1.09           O  
ATOM    966  CG2 THR A  68      11.020  27.433  -0.981  1.00  1.09           C  
ATOM    967  H   THR A  68      14.725  29.543  -1.098  1.00  1.09           H  
ATOM    968  HA  THR A  68      13.653  26.878  -0.272  1.00  1.09           H  
ATOM    969  HB  THR A  68      12.089  29.308  -1.229  1.00  1.09           H  
ATOM    970  HG1 THR A  68      11.945  27.958   1.254  1.00  1.09           H  
ATOM    971 1HG2 THR A  68      10.071  27.918  -0.764  1.00  1.09           H  
ATOM    972 2HG2 THR A  68      11.041  27.173  -2.035  1.00  1.09           H  
ATOM    973 3HG2 THR A  68      11.107  26.526  -0.383  1.00  1.09           H  
ATOM    974  N   ILE A  69      13.314  25.942  -2.506  1.00  1.17           N  
ATOM    975  CA  ILE A  69      13.150  25.318  -3.813  1.00  1.17           C  
ATOM    976  C   ILE A  69      11.704  24.936  -4.007  1.00  1.17           C  
ATOM    977  O   ILE A  69      11.101  24.310  -3.134  1.00  1.17           O  
ATOM    978  CB  ILE A  69      13.980  24.034  -3.938  1.00  1.17           C  
ATOM    979  CG1 ILE A  69      13.840  23.400  -5.334  1.00  1.17           C  
ATOM    980  CG2 ILE A  69      13.606  23.077  -2.870  1.00  1.17           C  
ATOM    981  CD1 ILE A  69      14.840  22.268  -5.585  1.00  1.17           C  
ATOM    982  H   ILE A  69      13.186  25.387  -1.657  1.00  1.17           H  
ATOM    983  HA  ILE A  69      13.438  26.024  -4.591  1.00  1.17           H  
ATOM    984  HB  ILE A  69      15.000  24.300  -3.860  1.00  1.17           H  
ATOM    985 1HG1 ILE A  69      12.836  23.009  -5.455  1.00  1.17           H  
ATOM    986 2HG1 ILE A  69      14.000  24.170  -6.087  1.00  1.17           H  
ATOM    987 1HG2 ILE A  69      14.222  22.183  -2.950  1.00  1.17           H  
ATOM    988 2HG2 ILE A  69      13.774  23.550  -1.908  1.00  1.17           H  
ATOM    989 3HG2 ILE A  69      12.561  22.811  -2.968  1.00  1.17           H  
ATOM    990 1HD1 ILE A  69      14.694  21.871  -6.587  1.00  1.17           H  
ATOM    991 2HD1 ILE A  69      15.851  22.634  -5.489  1.00  1.17           H  
ATOM    992 3HD1 ILE A  69      14.678  21.477  -4.855  1.00  1.17           H  
ATOM    993  N   ASN A  70      11.155  25.309  -5.153  1.00  1.30           N  
ATOM    994  CA  ASN A  70       9.790  24.955  -5.505  1.00  1.30           C  
ATOM    995  C   ASN A  70       9.823  23.852  -6.553  1.00  1.30           C  
ATOM    996  O   ASN A  70      10.562  23.948  -7.536  1.00  1.30           O  
ATOM    997  CB  ASN A  70       9.023  26.167  -5.988  1.00  1.30           C  
ATOM    998  CG  ASN A  70       8.820  27.216  -4.898  1.00  1.30           C  
ATOM    999  OD1 ASN A  70       8.508  26.925  -3.729  1.00  1.30           O  
ATOM   1000  ND2 ASN A  70       8.994  28.461  -5.278  1.00  1.30           N  
ATOM   1001  H   ASN A  70      11.710  25.841  -5.809  1.00  1.30           H  
ATOM   1002  HA  ASN A  70       9.284  24.547  -4.629  1.00  1.30           H  
ATOM   1003 1HB  ASN A  70       9.551  26.624  -6.826  1.00  1.30           H  
ATOM   1004 2HB  ASN A  70       8.046  25.847  -6.353  1.00  1.30           H  
ATOM   1005 1HD2 ASN A  70       8.877  29.206  -4.620  1.00  1.30           H  
ATOM   1006 2HD2 ASN A  70       9.241  28.668  -6.226  1.00  1.30           H  
ATOM   1007  N   LEU A  71       9.028  22.817  -6.348  1.00  1.44           N  
ATOM   1008  CA  LEU A  71       8.988  21.695  -7.258  1.00  1.44           C  
ATOM   1009  C   LEU A  71       7.594  21.506  -7.841  1.00  1.44           C  
ATOM   1010  O   LEU A  71       6.588  21.746  -7.182  1.00  1.44           O  
ATOM   1011  CB  LEU A  71       9.380  20.420  -6.495  1.00  1.44           C  
ATOM   1012  CG  LEU A  71      10.818  20.336  -5.991  1.00  1.44           C  
ATOM   1013  CD1 LEU A  71      10.919  21.010  -4.623  1.00  1.44           C  
ATOM   1014  CD2 LEU A  71      11.222  18.875  -5.906  1.00  1.44           C  
ATOM   1015  H   LEU A  71       8.462  22.769  -5.507  1.00  1.44           H  
ATOM   1016  HA  LEU A  71       9.688  21.868  -8.070  1.00  1.44           H  
ATOM   1017 1HB  LEU A  71       8.724  20.326  -5.628  1.00  1.44           H  
ATOM   1018 2HB  LEU A  71       9.200  19.566  -7.137  1.00  1.44           H  
ATOM   1019  HG  LEU A  71      11.483  20.864  -6.677  1.00  1.44           H  
ATOM   1020 1HD1 LEU A  71      11.940  20.947  -4.281  1.00  1.44           H  
ATOM   1021 2HD1 LEU A  71      10.631  22.042  -4.680  1.00  1.44           H  
ATOM   1022 3HD1 LEU A  71      10.261  20.505  -3.917  1.00  1.44           H  
ATOM   1023 1HD2 LEU A  71      12.239  18.803  -5.543  1.00  1.44           H  
ATOM   1024 2HD2 LEU A  71      10.555  18.354  -5.218  1.00  1.44           H  
ATOM   1025 3HD2 LEU A  71      11.150  18.413  -6.893  1.00  1.44           H  
ATOM   1026  N   ASP A  72       7.528  21.068  -9.091  1.00  1.60           N  
ATOM   1027  CA  ASP A  72       6.237  20.720  -9.669  1.00  1.60           C  
ATOM   1028  C   ASP A  72       5.654  19.599  -8.842  1.00  1.60           C  
ATOM   1029  O   ASP A  72       6.392  18.750  -8.351  1.00  1.60           O  
ATOM   1030  CB  ASP A  72       6.325  20.257 -11.122  1.00  1.60           C  
ATOM   1031  CG  ASP A  72       4.931  20.130 -11.763  1.00  1.60           C  
ATOM   1032  OD1 ASP A  72       4.437  21.118 -12.252  1.00  1.60           O  
ATOM   1033  OD2 ASP A  72       4.344  19.052 -11.695  1.00  1.60           O  
ATOM   1034  H   ASP A  72       8.375  20.935  -9.622  1.00  1.60           H  
ATOM   1035  HA  ASP A  72       5.573  21.583  -9.609  1.00  1.60           H  
ATOM   1036 1HB  ASP A  72       6.920  20.961 -11.701  1.00  1.60           H  
ATOM   1037 2HB  ASP A  72       6.815  19.290 -11.171  1.00  1.60           H  
ATOM   1038  N   ALA A  73       4.339  19.532  -8.744  1.00  1.73           N  
ATOM   1039  CA  ALA A  73       3.686  18.467  -7.989  1.00  1.73           C  
ATOM   1040  C   ALA A  73       4.085  17.070  -8.483  1.00  1.73           C  
ATOM   1041  O   ALA A  73       4.076  16.120  -7.702  1.00  1.73           O  
ATOM   1042  CB  ALA A  73       2.184  18.615  -8.081  1.00  1.73           C  
ATOM   1043  H   ALA A  73       3.776  20.239  -9.197  1.00  1.73           H  
ATOM   1044  HA  ALA A  73       3.996  18.557  -6.948  1.00  1.73           H  
ATOM   1045 1HB  ALA A  73       1.707  17.835  -7.490  1.00  1.73           H  
ATOM   1046 2HB  ALA A  73       1.890  19.593  -7.701  1.00  1.73           H  
ATOM   1047 3HB  ALA A  73       1.879  18.522  -9.125  1.00  1.73           H  
ATOM   1048  N   THR A  74       4.419  16.932  -9.772  1.00  1.79           N  
ATOM   1049  CA  THR A  74       4.787  15.636 -10.323  1.00  1.79           C  
ATOM   1050  C   THR A  74       6.303  15.377 -10.260  1.00  1.79           C  
ATOM   1051  O   THR A  74       6.782  14.307 -10.650  1.00  1.79           O  
ATOM   1052  CB  THR A  74       4.278  15.499 -11.766  1.00  1.79           C  
ATOM   1053  OG1 THR A  74       4.880  16.498 -12.602  1.00  1.79           O  
ATOM   1054  CG2 THR A  74       2.770  15.680 -11.783  1.00  1.79           C  
ATOM   1055  H   THR A  74       4.416  17.748 -10.398  1.00  1.79           H  
ATOM   1056  HA  THR A  74       4.293  14.870  -9.739  1.00  1.79           H  
ATOM   1057  HB  THR A  74       4.531  14.512 -12.150  1.00  1.79           H  
ATOM   1058  HG1 THR A  74       4.688  17.398 -12.236  1.00  1.79           H  
ATOM   1059 1HG2 THR A  74       2.403  15.581 -12.804  1.00  1.79           H  
ATOM   1060 2HG2 THR A  74       2.306  14.924 -11.152  1.00  1.79           H  
ATOM   1061 3HG2 THR A  74       2.527  16.675 -11.403  1.00  1.79           H  
ATOM   1062  N   ASN A  75       7.075  16.338  -9.756  1.00  1.76           N  
ATOM   1063  CA  ASN A  75       8.527  16.194  -9.713  1.00  1.76           C  
ATOM   1064  C   ASN A  75       8.999  15.410  -8.498  1.00  1.76           C  
ATOM   1065  O   ASN A  75       9.549  15.958  -7.543  1.00  1.76           O  
ATOM   1066  CB  ASN A  75       9.183  17.563  -9.758  1.00  1.76           C  
ATOM   1067  CG  ASN A  75      10.668  17.526  -9.829  1.00  1.76           C  
ATOM   1068  OD1 ASN A  75      11.260  16.466  -9.538  1.00  1.76           O  
ATOM   1069  ND2 ASN A  75      11.287  18.642 -10.194  1.00  1.76           N  
ATOM   1070  H   ASN A  75       6.657  17.188  -9.383  1.00  1.76           H  
ATOM   1071  HA  ASN A  75       8.838  15.635 -10.597  1.00  1.76           H  
ATOM   1072 1HB  ASN A  75       8.810  18.107 -10.620  1.00  1.76           H  
ATOM   1073 2HB  ASN A  75       8.888  18.120  -8.878  1.00  1.76           H  
ATOM   1074 1HD2 ASN A  75      12.301  18.699 -10.221  1.00  1.76           H  
ATOM   1075 2HD2 ASN A  75      10.759  19.455 -10.420  1.00  1.76           H  
ATOM   1076  N   TYR A  76       8.864  14.090  -8.577  1.00  1.64           N  
ATOM   1077  CA  TYR A  76       9.168  13.210  -7.442  1.00  1.64           C  
ATOM   1078  C   TYR A  76      10.655  12.935  -7.253  1.00  1.64           C  
ATOM   1079  O   TYR A  76      11.044  11.780  -7.290  1.00  1.64           O  
ATOM   1080  CB  TYR A  76       8.545  11.839  -7.655  1.00  1.64           C  
ATOM   1081  CG  TYR A  76       7.036  11.764  -7.704  1.00  1.64           C  
ATOM   1082  CD1 TYR A  76       6.268  12.904  -7.716  1.00  1.64           C  
ATOM   1083  CD2 TYR A  76       6.422  10.513  -7.783  1.00  1.64           C  
ATOM   1084  CE1 TYR A  76       4.906  12.805  -7.820  1.00  1.64           C  
ATOM   1085  CE2 TYR A  76       5.044  10.423  -7.888  1.00  1.64           C  
ATOM   1086  CZ  TYR A  76       4.292  11.575  -7.915  1.00  1.64           C  
ATOM   1087  OH  TYR A  76       2.919  11.535  -8.044  1.00  1.64           O  
ATOM   1088  H   TYR A  76       8.420  13.732  -9.423  1.00  1.64           H  
ATOM   1089  HA  TYR A  76       8.785  13.667  -6.533  1.00  1.64           H  
ATOM   1090 1HB  TYR A  76       8.932  11.413  -8.582  1.00  1.64           H  
ATOM   1091 2HB  TYR A  76       8.877  11.197  -6.854  1.00  1.64           H  
ATOM   1092  HD1 TYR A  76       6.733  13.884  -7.656  1.00  1.64           H  
ATOM   1093  HD2 TYR A  76       7.034   9.603  -7.777  1.00  1.64           H  
ATOM   1094  HE1 TYR A  76       4.306  13.701  -7.838  1.00  1.64           H  
ATOM   1095  HE2 TYR A  76       4.565   9.446  -7.962  1.00  1.64           H  
ATOM   1096  HH  TYR A  76       2.605  12.401  -8.338  1.00  1.64           H  
ATOM   1097  N   VAL A  77      11.416  14.004  -6.973  1.00  1.47           N  
ATOM   1098  CA  VAL A  77      12.876  14.099  -6.748  1.00  1.47           C  
ATOM   1099  C   VAL A  77      13.828  13.001  -7.305  1.00  1.47           C  
ATOM   1100  O   VAL A  77      13.419  11.990  -7.856  1.00  1.47           O  
ATOM   1101  CB  VAL A  77      13.140  14.253  -5.222  1.00  1.47           C  
ATOM   1102  CG1 VAL A  77      12.558  15.569  -4.714  1.00  1.47           C  
ATOM   1103  CG2 VAL A  77      12.478  13.096  -4.492  1.00  1.47           C  
ATOM   1104  H   VAL A  77      10.891  14.875  -6.960  1.00  1.47           H  
ATOM   1105  HA  VAL A  77      13.159  15.034  -7.203  1.00  1.47           H  
ATOM   1106  HB  VAL A  77      14.214  14.251  -5.032  1.00  1.47           H  
ATOM   1107 1HG1 VAL A  77      12.746  15.664  -3.644  1.00  1.47           H  
ATOM   1108 2HG1 VAL A  77      13.033  16.397  -5.240  1.00  1.47           H  
ATOM   1109 3HG1 VAL A  77      11.481  15.591  -4.900  1.00  1.47           H  
ATOM   1110 1HG2 VAL A  77      12.661  13.199  -3.457  1.00  1.47           H  
ATOM   1111 2HG2 VAL A  77      11.411  13.101  -4.657  1.00  1.47           H  
ATOM   1112 3HG2 VAL A  77      12.895  12.159  -4.857  1.00  1.47           H  
ATOM   1113  N   THR A  78      15.131  13.222  -7.152  1.00  1.30           N  
ATOM   1114  CA  THR A  78      16.126  12.232  -7.556  1.00  1.30           C  
ATOM   1115  C   THR A  78      17.045  11.834  -6.416  1.00  1.30           C  
ATOM   1116  O   THR A  78      17.193  10.642  -6.124  1.00  1.30           O  
ATOM   1117  CB  THR A  78      16.964  12.748  -8.730  1.00  1.30           C  
ATOM   1118  OG1 THR A  78      16.118  12.976  -9.839  1.00  1.30           O  
ATOM   1119  CG2 THR A  78      18.065  11.796  -9.105  1.00  1.30           C  
ATOM   1120  H   THR A  78      15.473  14.096  -6.763  1.00  1.30           H  
ATOM   1121  HA  THR A  78      15.605  11.334  -7.884  1.00  1.30           H  
ATOM   1122  HB  THR A  78      17.399  13.689  -8.437  1.00  1.30           H  
ATOM   1123  HG1 THR A  78      16.358  13.830 -10.259  1.00  1.30           H  
ATOM   1124 1HG2 THR A  78      18.636  12.217  -9.931  1.00  1.30           H  
ATOM   1125 2HG2 THR A  78      18.723  11.643  -8.253  1.00  1.30           H  
ATOM   1126 3HG2 THR A  78      17.634  10.844  -9.408  1.00  1.30           H  
ATOM   1127  N   GLU A  79      17.707  12.833  -5.828  1.00  1.15           N  
ATOM   1128  CA  GLU A  79      18.711  12.611  -4.793  1.00  1.15           C  
ATOM   1129  C   GLU A  79      18.906  13.791  -3.854  1.00  1.15           C  
ATOM   1130  O   GLU A  79      18.885  14.952  -4.276  1.00  1.15           O  
ATOM   1131  CB  GLU A  79      20.058  12.266  -5.446  1.00  1.15           C  
ATOM   1132  CG  GLU A  79      21.218  12.097  -4.461  1.00  1.15           C  
ATOM   1133  CD  GLU A  79      22.493  11.626  -5.074  1.00  1.15           C  
ATOM   1134  OE1 GLU A  79      22.472  10.972  -6.089  1.00  1.15           O  
ATOM   1135  OE2 GLU A  79      23.520  11.936  -4.530  1.00  1.15           O  
ATOM   1136  H   GLU A  79      17.505  13.788  -6.125  1.00  1.15           H  
ATOM   1137  HA  GLU A  79      18.390  11.763  -4.185  1.00  1.15           H  
ATOM   1138 1HB  GLU A  79      19.964  11.337  -6.005  1.00  1.15           H  
ATOM   1139 2HB  GLU A  79      20.328  13.044  -6.156  1.00  1.15           H  
ATOM   1140 1HG  GLU A  79      21.417  13.059  -3.992  1.00  1.15           H  
ATOM   1141 2HG  GLU A  79      20.929  11.416  -3.687  1.00  1.15           H  
ATOM   1142  N   ILE A  80      19.090  13.496  -2.572  1.00  1.04           N  
ATOM   1143  CA  ILE A  80      19.408  14.551  -1.623  1.00  1.04           C  
ATOM   1144  C   ILE A  80      20.828  14.285  -1.153  1.00  1.04           C  
ATOM   1145  O   ILE A  80      21.182  13.139  -0.879  1.00  1.04           O  
ATOM   1146  CB  ILE A  80      18.485  14.592  -0.402  1.00  1.04           C  
ATOM   1147  CG1 ILE A  80      17.036  14.549  -0.827  1.00  1.04           C  
ATOM   1148  CG2 ILE A  80      18.754  15.955   0.338  1.00  1.04           C  
ATOM   1149  CD1 ILE A  80      16.566  15.681  -1.642  1.00  1.04           C  
ATOM   1150  H   ILE A  80      19.057  12.518  -2.266  1.00  1.04           H  
ATOM   1151  HA  ILE A  80      19.384  15.521  -2.121  1.00  1.04           H  
ATOM   1152  HB  ILE A  80      18.676  13.747   0.256  1.00  1.04           H  
ATOM   1153 1HG1 ILE A  80      16.902  13.644  -1.399  1.00  1.04           H  
ATOM   1154 2HG1 ILE A  80      16.425  14.493   0.063  1.00  1.04           H  
ATOM   1155 1HG2 ILE A  80      18.123  16.070   1.186  1.00  1.04           H  
ATOM   1156 2HG2 ILE A  80      19.790  16.008   0.665  1.00  1.04           H  
ATOM   1157 3HG2 ILE A  80      18.559  16.775  -0.351  1.00  1.04           H  
ATOM   1158 1HD1 ILE A  80      15.516  15.550  -1.897  1.00  1.04           H  
ATOM   1159 2HD1 ILE A  80      16.685  16.558  -1.066  1.00  1.04           H  
ATOM   1160 3HD1 ILE A  80      17.150  15.757  -2.550  1.00  1.04           H  
ATOM   1161  N   SER A  81      21.650  15.307  -1.096  1.00  0.96           N  
ATOM   1162  CA  SER A  81      23.019  15.124  -0.643  1.00  0.96           C  
ATOM   1163  C   SER A  81      23.413  16.252   0.282  1.00  0.96           C  
ATOM   1164  O   SER A  81      22.652  17.206   0.472  1.00  0.96           O  
ATOM   1165  CB  SER A  81      23.957  15.029  -1.835  1.00  0.96           C  
ATOM   1166  OG  SER A  81      23.997  16.221  -2.553  1.00  0.96           O  
ATOM   1167  H   SER A  81      21.321  16.232  -1.375  1.00  0.96           H  
ATOM   1168  HA  SER A  81      23.086  14.193  -0.077  1.00  0.96           H  
ATOM   1169 1HB  SER A  81      24.957  14.779  -1.495  1.00  0.96           H  
ATOM   1170 2HB  SER A  81      23.626  14.218  -2.490  1.00  0.96           H  
ATOM   1171  HG  SER A  81      23.080  16.416  -2.777  1.00  0.96           H  
ATOM   1172  N   GLY A  82      24.578  16.140   0.888  1.00  0.92           N  
ATOM   1173  CA  GLY A  82      25.015  17.215   1.759  1.00  0.92           C  
ATOM   1174  C   GLY A  82      26.341  16.955   2.432  1.00  0.92           C  
ATOM   1175  O   GLY A  82      26.993  15.941   2.192  1.00  0.92           O  
ATOM   1176  H   GLY A  82      25.147  15.305   0.733  1.00  0.92           H  
ATOM   1177 1HA  GLY A  82      25.079  18.139   1.185  1.00  0.92           H  
ATOM   1178 2HA  GLY A  82      24.261  17.376   2.522  1.00  0.92           H  
ATOM   1179  N   THR A  83      26.745  17.908   3.257  1.00  0.93           N  
ATOM   1180  CA  THR A  83      28.008  17.866   3.965  1.00  0.93           C  
ATOM   1181  C   THR A  83      27.865  18.213   5.444  1.00  0.93           C  
ATOM   1182  O   THR A  83      27.202  19.202   5.798  1.00  0.93           O  
ATOM   1183  CB  THR A  83      28.984  18.830   3.301  1.00  0.93           C  
ATOM   1184  OG1 THR A  83      29.143  18.476   1.921  1.00  0.93           O  
ATOM   1185  CG2 THR A  83      30.282  18.763   3.950  1.00  0.93           C  
ATOM   1186  H   THR A  83      26.126  18.701   3.384  1.00  0.93           H  
ATOM   1187  HA  THR A  83      28.403  16.860   3.907  1.00  0.93           H  
ATOM   1188  HB  THR A  83      28.593  19.832   3.371  1.00  0.93           H  
ATOM   1189  HG1 THR A  83      29.533  17.600   1.859  1.00  0.93           H  
ATOM   1190 1HG2 THR A  83      30.958  19.426   3.466  1.00  0.93           H  
ATOM   1191 2HG2 THR A  83      30.196  19.038   4.996  1.00  0.93           H  
ATOM   1192 3HG2 THR A  83      30.648  17.760   3.862  1.00  0.93           H  
ATOM   1193  N   VAL A  84      28.518  17.426   6.303  1.00  0.99           N  
ATOM   1194  CA  VAL A  84      28.490  17.668   7.744  1.00  0.99           C  
ATOM   1195  C   VAL A  84      29.896  17.943   8.278  1.00  0.99           C  
ATOM   1196  O   VAL A  84      30.814  17.142   8.079  1.00  0.99           O  
ATOM   1197  CB  VAL A  84      27.889  16.450   8.452  1.00  0.99           C  
ATOM   1198  CG1 VAL A  84      27.848  16.698   9.975  1.00  0.99           C  
ATOM   1199  CG2 VAL A  84      26.501  16.166   7.847  1.00  0.99           C  
ATOM   1200  H   VAL A  84      29.045  16.631   5.935  1.00  0.99           H  
ATOM   1201  HA  VAL A  84      27.875  18.539   7.948  1.00  0.99           H  
ATOM   1202  HB  VAL A  84      28.537  15.588   8.287  1.00  0.99           H  
ATOM   1203 1HG1 VAL A  84      27.451  15.835  10.484  1.00  0.99           H  
ATOM   1204 2HG1 VAL A  84      28.857  16.897  10.346  1.00  0.99           H  
ATOM   1205 3HG1 VAL A  84      27.223  17.544  10.180  1.00  0.99           H  
ATOM   1206 1HG2 VAL A  84      26.067  15.309   8.300  1.00  0.99           H  
ATOM   1207 2HG2 VAL A  84      25.868  17.005   8.000  1.00  0.99           H  
ATOM   1208 3HG2 VAL A  84      26.600  15.979   6.782  1.00  0.99           H  
ATOM   1209  N   GLY A  85      30.068  19.087   8.920  1.00  1.10           N  
ATOM   1210  CA  GLY A  85      31.368  19.517   9.428  1.00  1.10           C  
ATOM   1211  C   GLY A  85      31.255  19.863  10.889  1.00  1.10           C  
ATOM   1212  O   GLY A  85      30.374  19.348  11.574  1.00  1.10           O  
ATOM   1213  H   GLY A  85      29.247  19.665   9.100  1.00  1.10           H  
ATOM   1214 1HA  GLY A  85      32.106  18.729   9.291  1.00  1.10           H  
ATOM   1215 2HA  GLY A  85      31.712  20.387   8.869  1.00  1.10           H  
ATOM   1216  N   LYS A  86      32.134  20.733  11.377  1.00  1.24           N  
ATOM   1217  CA  LYS A  86      32.068  21.108  12.782  1.00  1.24           C  
ATOM   1218  C   LYS A  86      32.052  22.621  12.882  1.00  1.24           C  
ATOM   1219  O   LYS A  86      32.711  23.289  12.083  1.00  1.24           O  
ATOM   1220  CB  LYS A  86      33.265  20.559  13.572  1.00  1.24           C  
ATOM   1221  CG  LYS A  86      33.372  19.027  13.657  1.00  1.24           C  
ATOM   1222  CD  LYS A  86      34.561  18.623  14.532  1.00  1.24           C  
ATOM   1223  CE  LYS A  86      34.874  17.115  14.469  1.00  1.24           C  
ATOM   1224  NZ  LYS A  86      33.801  16.261  15.047  1.00  1.24           N  
ATOM   1225  H   LYS A  86      32.841  21.135  10.775  1.00  1.24           H  
ATOM   1226  HA  LYS A  86      31.148  20.727  13.193  1.00  1.24           H  
ATOM   1227 1HB  LYS A  86      34.191  20.939  13.145  1.00  1.24           H  
ATOM   1228 2HB  LYS A  86      33.203  20.927  14.599  1.00  1.24           H  
ATOM   1229 1HG  LYS A  86      32.451  18.624  14.099  1.00  1.24           H  
ATOM   1230 2HG  LYS A  86      33.490  18.600  12.665  1.00  1.24           H  
ATOM   1231 1HD  LYS A  86      35.443  19.181  14.222  1.00  1.24           H  
ATOM   1232 2HD  LYS A  86      34.333  18.886  15.569  1.00  1.24           H  
ATOM   1233 1HE  LYS A  86      35.024  16.831  13.429  1.00  1.24           H  
ATOM   1234 2HE  LYS A  86      35.795  16.935  15.021  1.00  1.24           H  
ATOM   1235 1HZ  LYS A  86      34.059  15.295  14.983  1.00  1.24           H  
ATOM   1236 2HZ  LYS A  86      33.649  16.496  16.013  1.00  1.24           H  
ATOM   1237 3HZ  LYS A  86      32.918  16.383  14.542  1.00  1.24           H  
ATOM   1238  N   PHE A  87      31.306  23.181  13.832  1.00  1.37           N  
ATOM   1239  CA  PHE A  87      31.372  24.643  13.946  1.00  1.37           C  
ATOM   1240  C   PHE A  87      31.632  25.051  15.388  1.00  1.37           C  
ATOM   1241  O   PHE A  87      32.764  25.368  15.748  1.00  1.37           O  
ATOM   1242  CB  PHE A  87      30.076  25.244  13.398  1.00  1.37           C  
ATOM   1243  CG  PHE A  87      29.991  26.720  13.229  1.00  1.37           C  
ATOM   1244  CD1 PHE A  87      30.762  27.361  12.275  1.00  1.37           C  
ATOM   1245  CD2 PHE A  87      29.095  27.464  13.974  1.00  1.37           C  
ATOM   1246  CE1 PHE A  87      30.650  28.719  12.079  1.00  1.37           C  
ATOM   1247  CE2 PHE A  87      28.979  28.822  13.779  1.00  1.37           C  
ATOM   1248  CZ  PHE A  87      29.758  29.450  12.829  1.00  1.37           C  
ATOM   1249  H   PHE A  87      30.764  22.577  14.457  1.00  1.37           H  
ATOM   1250  HA  PHE A  87      32.200  25.014  13.343  1.00  1.37           H  
ATOM   1251 1HB  PHE A  87      29.861  24.780  12.441  1.00  1.37           H  
ATOM   1252 2HB  PHE A  87      29.289  24.995  14.048  1.00  1.37           H  
ATOM   1253  HD1 PHE A  87      31.461  26.776  11.674  1.00  1.37           H  
ATOM   1254  HD2 PHE A  87      28.475  26.964  14.717  1.00  1.37           H  
ATOM   1255  HE1 PHE A  87      31.264  29.213  11.326  1.00  1.37           H  
ATOM   1256  HE2 PHE A  87      28.269  29.400  14.369  1.00  1.37           H  
ATOM   1257  HZ  PHE A  87      29.666  30.524  12.672  1.00  1.37           H  
ATOM   1258  N   GLY A  88      30.656  24.861  16.276  1.00  1.45           N  
ATOM   1259  CA  GLY A  88      30.867  25.147  17.701  1.00  1.45           C  
ATOM   1260  C   GLY A  88      31.409  23.902  18.396  1.00  1.45           C  
ATOM   1261  O   GLY A  88      30.848  23.441  19.386  1.00  1.45           O  
ATOM   1262  H   GLY A  88      29.744  24.567  15.962  1.00  1.45           H  
ATOM   1263 1HA  GLY A  88      31.569  25.973  17.813  1.00  1.45           H  
ATOM   1264 2HA  GLY A  88      29.927  25.450  18.158  1.00  1.45           H  
ATOM   1265  N   THR A  89      32.420  23.296  17.778  1.00  1.43           N  
ATOM   1266  CA  THR A  89      33.058  22.004  18.108  1.00  1.43           C  
ATOM   1267  C   THR A  89      32.131  20.782  17.844  1.00  1.43           C  
ATOM   1268  O   THR A  89      32.611  19.660  17.676  1.00  1.43           O  
ATOM   1269  CB  THR A  89      33.604  21.959  19.565  1.00  1.43           C  
ATOM   1270  OG1 THR A  89      32.534  21.773  20.503  1.00  1.43           O  
ATOM   1271  CG2 THR A  89      34.381  23.249  19.904  1.00  1.43           C  
ATOM   1272  H   THR A  89      32.798  23.827  16.994  1.00  1.43           H  
ATOM   1273  HA  THR A  89      33.921  21.890  17.453  1.00  1.43           H  
ATOM   1274  HB  THR A  89      34.289  21.117  19.653  1.00  1.43           H  
ATOM   1275  HG1 THR A  89      31.769  22.316  20.248  1.00  1.43           H  
ATOM   1276 1HG2 THR A  89      34.771  23.175  20.918  1.00  1.43           H  
ATOM   1277 2HG2 THR A  89      35.207  23.366  19.203  1.00  1.43           H  
ATOM   1278 3HG2 THR A  89      33.735  24.114  19.839  1.00  1.43           H  
ATOM   1279  N   ASP A  90      30.818  21.026  17.746  1.00  1.32           N  
ATOM   1280  CA  ASP A  90      29.789  20.029  17.468  1.00  1.32           C  
ATOM   1281  C   ASP A  90      29.724  19.689  15.995  1.00  1.32           C  
ATOM   1282  O   ASP A  90      30.042  20.534  15.154  1.00  1.32           O  
ATOM   1283  CB  ASP A  90      28.412  20.544  17.911  1.00  1.32           C  
ATOM   1284  CG  ASP A  90      28.219  20.588  19.426  1.00  1.32           C  
ATOM   1285  OD1 ASP A  90      28.897  19.875  20.127  1.00  1.32           O  
ATOM   1286  OD2 ASP A  90      27.384  21.340  19.864  1.00  1.32           O  
ATOM   1287  H   ASP A  90      30.516  21.971  17.922  1.00  1.32           H  
ATOM   1288  HA  ASP A  90      30.025  19.120  18.023  1.00  1.32           H  
ATOM   1289 1HB  ASP A  90      28.269  21.550  17.524  1.00  1.32           H  
ATOM   1290 2HB  ASP A  90      27.628  19.917  17.473  1.00  1.32           H  
ATOM   1291  N   ASP A  91      29.225  18.481  15.692  1.00  1.17           N  
ATOM   1292  CA  ASP A  91      29.011  18.003  14.318  1.00  1.17           C  
ATOM   1293  C   ASP A  91      27.699  18.556  13.800  1.00  1.17           C  
ATOM   1294  O   ASP A  91      26.646  18.270  14.355  1.00  1.17           O  
ATOM   1295  CB  ASP A  91      28.961  16.481  14.287  1.00  1.17           C  
ATOM   1296  CG  ASP A  91      30.295  15.867  14.614  1.00  1.17           C  
ATOM   1297  OD1 ASP A  91      31.272  16.208  13.973  1.00  1.17           O  
ATOM   1298  OD2 ASP A  91      30.349  15.083  15.530  1.00  1.17           O  
ATOM   1299  H   ASP A  91      28.986  17.866  16.456  1.00  1.17           H  
ATOM   1300  HA  ASP A  91      29.822  18.355  13.688  1.00  1.17           H  
ATOM   1301 1HB  ASP A  91      28.224  16.132  15.005  1.00  1.17           H  
ATOM   1302 2HB  ASP A  91      28.643  16.148  13.296  1.00  1.17           H  
ATOM   1303  N   ILE A  92      27.797  19.420  12.797  1.00  1.02           N  
ATOM   1304  CA  ILE A  92      26.664  20.191  12.286  1.00  1.02           C  
ATOM   1305  C   ILE A  92      26.483  20.108  10.773  1.00  1.02           C  
ATOM   1306  O   ILE A  92      27.454  20.129  10.011  1.00  1.02           O  
ATOM   1307  CB  ILE A  92      26.807  21.654  12.725  1.00  1.02           C  
ATOM   1308  CG1 ILE A  92      26.866  21.710  14.226  1.00  1.02           C  
ATOM   1309  CG2 ILE A  92      25.654  22.473  12.259  1.00  1.02           C  
ATOM   1310  CD1 ILE A  92      27.143  23.045  14.781  1.00  1.02           C  
ATOM   1311  H   ILE A  92      28.720  19.549  12.388  1.00  1.02           H  
ATOM   1312  HA  ILE A  92      25.755  19.796  12.742  1.00  1.02           H  
ATOM   1313  HB  ILE A  92      27.738  22.069  12.330  1.00  1.02           H  
ATOM   1314 1HG1 ILE A  92      25.964  21.328  14.589  1.00  1.02           H  
ATOM   1315 2HG1 ILE A  92      27.652  21.086  14.575  1.00  1.02           H  
ATOM   1316 1HG2 ILE A  92      25.792  23.475  12.605  1.00  1.02           H  
ATOM   1317 2HG2 ILE A  92      25.606  22.468  11.189  1.00  1.02           H  
ATOM   1318 3HG2 ILE A  92      24.731  22.072  12.659  1.00  1.02           H  
ATOM   1319 1HD1 ILE A  92      27.176  22.987  15.868  1.00  1.02           H  
ATOM   1320 2HD1 ILE A  92      28.078  23.345  14.407  1.00  1.02           H  
ATOM   1321 3HD1 ILE A  92      26.368  23.746  14.477  1.00  1.02           H  
ATOM   1322  N   VAL A  93      25.251  19.967  10.304  1.00  0.90           N  
ATOM   1323  CA  VAL A  93      25.094  19.947   8.854  1.00  0.90           C  
ATOM   1324  C   VAL A  93      25.542  21.317   8.323  1.00  0.90           C  
ATOM   1325  O   VAL A  93      25.077  22.347   8.816  1.00  0.90           O  
ATOM   1326  CB  VAL A  93      23.628  19.676   8.462  1.00  0.90           C  
ATOM   1327  CG1 VAL A  93      23.471  19.771   6.952  1.00  0.90           C  
ATOM   1328  CG2 VAL A  93      23.172  18.304   9.002  1.00  0.90           C  
ATOM   1329  H   VAL A  93      24.439  19.946  10.931  1.00  0.90           H  
ATOM   1330  HA  VAL A  93      25.729  19.179   8.430  1.00  0.90           H  
ATOM   1331  HB  VAL A  93      23.005  20.450   8.908  1.00  0.90           H  
ATOM   1332 1HG1 VAL A  93      22.431  19.616   6.704  1.00  0.90           H  
ATOM   1333 2HG1 VAL A  93      23.778  20.753   6.612  1.00  0.90           H  
ATOM   1334 3HG1 VAL A  93      24.086  19.012   6.463  1.00  0.90           H  
ATOM   1335 1HG2 VAL A  93      22.128  18.139   8.743  1.00  0.90           H  
ATOM   1336 2HG2 VAL A  93      23.769  17.516   8.577  1.00  0.90           H  
ATOM   1337 3HG2 VAL A  93      23.282  18.298  10.089  1.00  0.90           H  
ATOM   1338  N   THR A  94      26.442  21.339   7.340  1.00  0.84           N  
ATOM   1339  CA  THR A  94      26.982  22.592   6.808  1.00  0.84           C  
ATOM   1340  C   THR A  94      26.472  22.941   5.422  1.00  0.84           C  
ATOM   1341  O   THR A  94      26.515  24.113   5.023  1.00  0.84           O  
ATOM   1342  CB  THR A  94      28.512  22.537   6.737  1.00  0.84           C  
ATOM   1343  OG1 THR A  94      28.895  21.458   5.872  1.00  0.84           O  
ATOM   1344  CG2 THR A  94      29.119  22.347   8.106  1.00  0.84           C  
ATOM   1345  H   THR A  94      26.777  20.459   6.964  1.00  0.84           H  
ATOM   1346  HA  THR A  94      26.697  23.392   7.482  1.00  0.84           H  
ATOM   1347  HB  THR A  94      28.885  23.467   6.321  1.00  0.84           H  
ATOM   1348  HG1 THR A  94      28.288  20.695   6.012  1.00  0.84           H  
ATOM   1349 1HG2 THR A  94      30.207  22.311   8.024  1.00  0.84           H  
ATOM   1350 2HG2 THR A  94      28.829  23.172   8.753  1.00  0.84           H  
ATOM   1351 3HG2 THR A  94      28.761  21.436   8.515  1.00  0.84           H  
ATOM   1352  N   SER A  95      25.987  21.934   4.700  1.00  0.83           N  
ATOM   1353  CA  SER A  95      25.444  22.155   3.367  1.00  0.83           C  
ATOM   1354  C   SER A  95      24.518  21.039   2.946  1.00  0.83           C  
ATOM   1355  O   SER A  95      24.768  19.865   3.209  1.00  0.83           O  
ATOM   1356  CB  SER A  95      26.562  22.292   2.342  1.00  0.83           C  
ATOM   1357  OG  SER A  95      26.067  22.512   1.050  1.00  0.83           O  
ATOM   1358  H   SER A  95      26.047  20.993   5.081  1.00  0.83           H  
ATOM   1359  HA  SER A  95      24.859  23.073   3.381  1.00  0.83           H  
ATOM   1360 1HB  SER A  95      27.196  23.105   2.625  1.00  0.83           H  
ATOM   1361 2HB  SER A  95      27.169  21.396   2.346  1.00  0.83           H  
ATOM   1362  HG  SER A  95      26.815  22.830   0.526  1.00  0.83           H  
ATOM   1363  N   LEU A  96      23.464  21.417   2.255  1.00  0.86           N  
ATOM   1364  CA  LEU A  96      22.549  20.474   1.643  1.00  0.86           C  
ATOM   1365  C   LEU A  96      22.452  20.760   0.151  1.00  0.86           C  
ATOM   1366  O   LEU A  96      22.639  21.900  -0.294  1.00  0.86           O  
ATOM   1367  CB  LEU A  96      21.173  20.520   2.326  1.00  0.86           C  
ATOM   1368  CG  LEU A  96      21.186  20.154   3.826  1.00  0.86           C  
ATOM   1369  CD1 LEU A  96      19.823  20.410   4.450  1.00  0.86           C  
ATOM   1370  CD2 LEU A  96      21.581  18.690   3.944  1.00  0.86           C  
ATOM   1371  H   LEU A  96      23.314  22.405   2.119  1.00  0.86           H  
ATOM   1372  HA  LEU A  96      22.944  19.468   1.762  1.00  0.86           H  
ATOM   1373 1HB  LEU A  96      20.760  21.518   2.228  1.00  0.86           H  
ATOM   1374 2HB  LEU A  96      20.509  19.821   1.814  1.00  0.86           H  
ATOM   1375  HG  LEU A  96      21.908  20.766   4.348  1.00  0.86           H  
ATOM   1376 1HD1 LEU A  96      19.855  20.147   5.508  1.00  0.86           H  
ATOM   1377 2HD1 LEU A  96      19.570  21.455   4.351  1.00  0.86           H  
ATOM   1378 3HD1 LEU A  96      19.069  19.809   3.946  1.00  0.86           H  
ATOM   1379 1HD2 LEU A  96      21.604  18.398   4.980  1.00  0.86           H  
ATOM   1380 2HD2 LEU A  96      20.861  18.076   3.409  1.00  0.86           H  
ATOM   1381 3HD2 LEU A  96      22.559  18.545   3.508  1.00  0.86           H  
ATOM   1382  N   LYS A  97      22.159  19.731  -0.621  1.00  0.94           N  
ATOM   1383  CA  LYS A  97      21.910  19.886  -2.045  1.00  0.94           C  
ATOM   1384  C   LYS A  97      20.760  19.005  -2.490  1.00  0.94           C  
ATOM   1385  O   LYS A  97      20.675  17.820  -2.151  1.00  0.94           O  
ATOM   1386  CB  LYS A  97      23.160  19.587  -2.872  1.00  0.94           C  
ATOM   1387  CG  LYS A  97      22.994  19.770  -4.387  1.00  0.94           C  
ATOM   1388  CD  LYS A  97      24.308  19.537  -5.118  1.00  0.94           C  
ATOM   1389  CE  LYS A  97      24.155  19.751  -6.611  1.00  0.94           C  
ATOM   1390  NZ  LYS A  97      25.441  19.543  -7.338  1.00  0.94           N  
ATOM   1391  H   LYS A  97      22.103  18.809  -0.200  1.00  0.94           H  
ATOM   1392  HA  LYS A  97      21.622  20.914  -2.227  1.00  0.94           H  
ATOM   1393 1HB  LYS A  97      23.963  20.250  -2.549  1.00  0.94           H  
ATOM   1394 2HB  LYS A  97      23.483  18.584  -2.684  1.00  0.94           H  
ATOM   1395 1HG  LYS A  97      22.251  19.069  -4.759  1.00  0.94           H  
ATOM   1396 2HG  LYS A  97      22.639  20.772  -4.599  1.00  0.94           H  
ATOM   1397 1HD  LYS A  97      25.067  20.217  -4.734  1.00  0.94           H  
ATOM   1398 2HD  LYS A  97      24.639  18.512  -4.940  1.00  0.94           H  
ATOM   1399 1HE  LYS A  97      23.413  19.053  -6.995  1.00  0.94           H  
ATOM   1400 2HE  LYS A  97      23.807  20.770  -6.791  1.00  0.94           H  
ATOM   1401 1HZ  LYS A  97      25.297  19.696  -8.328  1.00  0.94           H  
ATOM   1402 2HZ  LYS A  97      26.132  20.195  -6.994  1.00  0.94           H  
ATOM   1403 3HZ  LYS A  97      25.763  18.599  -7.187  1.00  0.94           H  
ATOM   1404  N   ILE A  98      19.853  19.597  -3.244  1.00  1.06           N  
ATOM   1405  CA  ILE A  98      18.702  18.859  -3.730  1.00  1.06           C  
ATOM   1406  C   ILE A  98      18.729  18.731  -5.239  1.00  1.06           C  
ATOM   1407  O   ILE A  98      18.857  19.727  -5.958  1.00  1.06           O  
ATOM   1408  CB  ILE A  98      17.388  19.525  -3.277  1.00  1.06           C  
ATOM   1409  CG1 ILE A  98      17.325  19.540  -1.721  1.00  1.06           C  
ATOM   1410  CG2 ILE A  98      16.188  18.824  -3.892  1.00  1.06           C  
ATOM   1411  CD1 ILE A  98      16.177  20.321  -1.144  1.00  1.06           C  
ATOM   1412  H   ILE A  98      19.987  20.579  -3.490  1.00  1.06           H  
ATOM   1413  HA  ILE A  98      18.728  17.852  -3.315  1.00  1.06           H  
ATOM   1414  HB  ILE A  98      17.388  20.568  -3.606  1.00  1.06           H  
ATOM   1415 1HG1 ILE A  98      17.262  18.553  -1.373  1.00  1.06           H  
ATOM   1416 2HG1 ILE A  98      18.244  19.968  -1.341  1.00  1.06           H  
ATOM   1417 1HG2 ILE A  98      15.289  19.324  -3.580  1.00  1.06           H  
ATOM   1418 2HG2 ILE A  98      16.267  18.866  -4.973  1.00  1.06           H  
ATOM   1419 3HG2 ILE A  98      16.160  17.789  -3.576  1.00  1.06           H  
ATOM   1420 1HD1 ILE A  98      16.216  20.282  -0.059  1.00  1.06           H  
ATOM   1421 2HD1 ILE A  98      16.225  21.347  -1.465  1.00  1.06           H  
ATOM   1422 3HD1 ILE A  98      15.261  19.890  -1.480  1.00  1.06           H  
ATOM   1423  N   ILE A  99      18.623  17.489  -5.705  1.00  1.22           N  
ATOM   1424  CA  ILE A  99      18.594  17.172  -7.120  1.00  1.22           C  
ATOM   1425  C   ILE A  99      17.217  16.598  -7.414  1.00  1.22           C  
ATOM   1426  O   ILE A  99      16.795  15.611  -6.784  1.00  1.22           O  
ATOM   1427  CB  ILE A  99      19.673  16.140  -7.465  1.00  1.22           C  
ATOM   1428  CG1 ILE A  99      21.076  16.678  -7.050  1.00  1.22           C  
ATOM   1429  CG2 ILE A  99      19.619  15.808  -8.957  1.00  1.22           C  
ATOM   1430  CD1 ILE A  99      21.513  16.263  -5.630  1.00  1.22           C  
ATOM   1431  H   ILE A  99      18.572  16.707  -5.052  1.00  1.22           H  
ATOM   1432  HA  ILE A  99      18.732  18.076  -7.707  1.00  1.22           H  
ATOM   1433  HB  ILE A  99      19.491  15.233  -6.895  1.00  1.22           H  
ATOM   1434 1HG1 ILE A  99      21.816  16.317  -7.760  1.00  1.22           H  
ATOM   1435 2HG1 ILE A  99      21.061  17.760  -7.079  1.00  1.22           H  
ATOM   1436 1HG2 ILE A  99      20.372  15.059  -9.187  1.00  1.22           H  
ATOM   1437 2HG2 ILE A  99      18.638  15.423  -9.213  1.00  1.22           H  
ATOM   1438 3HG2 ILE A  99      19.804  16.701  -9.544  1.00  1.22           H  
ATOM   1439 1HD1 ILE A  99      22.495  16.675  -5.413  1.00  1.22           H  
ATOM   1440 2HD1 ILE A  99      20.800  16.632  -4.895  1.00  1.22           H  
ATOM   1441 3HD1 ILE A  99      21.558  15.176  -5.565  1.00  1.22           H  
ATOM   1442  N   THR A 100      16.499  17.216  -8.344  1.00  1.41           N  
ATOM   1443  CA  THR A 100      15.133  16.770  -8.567  1.00  1.41           C  
ATOM   1444  C   THR A 100      15.038  15.901  -9.831  1.00  1.41           C  
ATOM   1445  O   THR A 100      16.074  15.514 -10.377  1.00  1.41           O  
ATOM   1446  CB  THR A 100      14.162  17.952  -8.579  1.00  1.41           C  
ATOM   1447  OG1 THR A 100      14.287  18.711  -9.768  1.00  1.41           O  
ATOM   1448  CG2 THR A 100      14.479  18.857  -7.403  1.00  1.41           C  
ATOM   1449  H   THR A 100      16.892  18.010  -8.867  1.00  1.41           H  
ATOM   1450  HA  THR A 100      14.856  16.161  -7.725  1.00  1.41           H  
ATOM   1451  HB  THR A 100      13.164  17.600  -8.466  1.00  1.41           H  
ATOM   1452  HG1 THR A 100      15.231  18.919  -9.916  1.00  1.41           H  
ATOM   1453 1HG2 THR A 100      13.786  19.695  -7.395  1.00  1.41           H  
ATOM   1454 2HG2 THR A 100      14.383  18.293  -6.479  1.00  1.41           H  
ATOM   1455 3HG2 THR A 100      15.500  19.235  -7.495  1.00  1.41           H  
ATOM   1456  N   SER A 101      13.816  15.485 -10.234  1.00  1.59           N  
ATOM   1457  CA  SER A 101      13.661  14.609 -11.418  1.00  1.59           C  
ATOM   1458  C   SER A 101      13.791  15.407 -12.725  1.00  1.59           C  
ATOM   1459  O   SER A 101      13.938  14.845 -13.813  1.00  1.59           O  
ATOM   1460  CB  SER A 101      12.346  13.849 -11.373  1.00  1.59           C  
ATOM   1461  OG  SER A 101      11.260  14.701 -11.540  1.00  1.59           O  
ATOM   1462  H   SER A 101      12.979  15.816  -9.763  1.00  1.59           H  
ATOM   1463  HA  SER A 101      14.457  13.871 -11.406  1.00  1.59           H  
ATOM   1464 1HB  SER A 101      12.340  13.090 -12.152  1.00  1.59           H  
ATOM   1465 2HB  SER A 101      12.261  13.333 -10.410  1.00  1.59           H  
ATOM   1466  HG  SER A 101      11.291  15.307 -10.788  1.00  1.59           H  
ATOM   1467  N   LYS A 102      13.745  16.723 -12.585  1.00  1.70           N  
ATOM   1468  CA  LYS A 102      13.964  17.700 -13.639  1.00  1.70           C  
ATOM   1469  C   LYS A 102      15.455  17.962 -13.553  1.00  1.70           C  
ATOM   1470  O   LYS A 102      15.975  17.992 -12.445  1.00  1.70           O  
ATOM   1471  CB  LYS A 102      13.148  18.976 -13.411  1.00  1.70           C  
ATOM   1472  CG  LYS A 102      13.305  20.031 -14.499  1.00  1.70           C  
ATOM   1473  CD  LYS A 102      12.430  21.248 -14.229  1.00  1.70           C  
ATOM   1474  CE  LYS A 102      12.627  22.315 -15.299  1.00  1.70           C  
ATOM   1475  NZ  LYS A 102      11.779  23.515 -15.052  1.00  1.70           N  
ATOM   1476  H   LYS A 102      13.590  17.072 -11.652  1.00  1.70           H  
ATOM   1477  HA  LYS A 102      13.729  17.268 -14.612  1.00  1.70           H  
ATOM   1478 1HB  LYS A 102      12.091  18.719 -13.345  1.00  1.70           H  
ATOM   1479 2HB  LYS A 102      13.430  19.421 -12.460  1.00  1.70           H  
ATOM   1480 1HG  LYS A 102      14.341  20.349 -14.546  1.00  1.70           H  
ATOM   1481 2HG  LYS A 102      13.033  19.602 -15.462  1.00  1.70           H  
ATOM   1482 1HD  LYS A 102      11.381  20.949 -14.209  1.00  1.70           H  
ATOM   1483 2HD  LYS A 102      12.691  21.670 -13.258  1.00  1.70           H  
ATOM   1484 1HE  LYS A 102      13.674  22.617 -15.310  1.00  1.70           H  
ATOM   1485 2HE  LYS A 102      12.369  21.896 -16.271  1.00  1.70           H  
ATOM   1486 1HZ  LYS A 102      11.940  24.196 -15.781  1.00  1.70           H  
ATOM   1487 2HZ  LYS A 102      10.805  23.247 -15.050  1.00  1.70           H  
ATOM   1488 3HZ  LYS A 102      12.018  23.918 -14.157  1.00  1.70           H  
ATOM   1489  N   GLY A 103      16.167  18.146 -14.666  1.00  1.71           N  
ATOM   1490  CA  GLY A 103      17.633  18.330 -14.597  1.00  1.71           C  
ATOM   1491  C   GLY A 103      18.134  19.668 -14.011  1.00  1.71           C  
ATOM   1492  O   GLY A 103      18.876  20.404 -14.664  1.00  1.71           O  
ATOM   1493  H   GLY A 103      15.706  18.131 -15.564  1.00  1.71           H  
ATOM   1494 1HA  GLY A 103      18.051  17.514 -14.007  1.00  1.71           H  
ATOM   1495 2HA  GLY A 103      18.042  18.213 -15.599  1.00  1.71           H  
ATOM   1496  N   VAL A 104      17.704  19.959 -12.784  1.00  1.62           N  
ATOM   1497  CA  VAL A 104      18.044  21.146 -12.022  1.00  1.62           C  
ATOM   1498  C   VAL A 104      18.399  20.774 -10.586  1.00  1.62           C  
ATOM   1499  O   VAL A 104      17.857  19.805 -10.022  1.00  1.62           O  
ATOM   1500  CB  VAL A 104      16.842  22.104 -11.957  1.00  1.62           C  
ATOM   1501  CG1 VAL A 104      16.437  22.554 -13.356  1.00  1.62           C  
ATOM   1502  CG2 VAL A 104      15.689  21.405 -11.257  1.00  1.62           C  
ATOM   1503  H   VAL A 104      17.110  19.273 -12.353  1.00  1.62           H  
ATOM   1504  HA  VAL A 104      18.897  21.639 -12.489  1.00  1.62           H  
ATOM   1505  HB  VAL A 104      17.127  22.992 -11.394  1.00  1.62           H  
ATOM   1506 1HG1 VAL A 104      15.597  23.241 -13.285  1.00  1.62           H  
ATOM   1507 2HG1 VAL A 104      17.279  23.055 -13.833  1.00  1.62           H  
ATOM   1508 3HG1 VAL A 104      16.148  21.699 -13.950  1.00  1.62           H  
ATOM   1509 1HG2 VAL A 104      14.837  22.079 -11.192  1.00  1.62           H  
ATOM   1510 2HG2 VAL A 104      15.412  20.522 -11.819  1.00  1.62           H  
ATOM   1511 3HG2 VAL A 104      15.998  21.113 -10.253  1.00  1.62           H  
ATOM   1512  N   THR A 105      19.263  21.585  -9.986  1.00  1.47           N  
ATOM   1513  CA  THR A 105      19.638  21.396  -8.598  1.00  1.47           C  
ATOM   1514  C   THR A 105      19.654  22.713  -7.835  1.00  1.47           C  
ATOM   1515  O   THR A 105      19.723  23.796  -8.432  1.00  1.47           O  
ATOM   1516  CB  THR A 105      21.049  20.789  -8.475  1.00  1.47           C  
ATOM   1517  OG1 THR A 105      22.020  21.754  -8.894  1.00  1.47           O  
ATOM   1518  CG2 THR A 105      21.194  19.561  -9.357  1.00  1.47           C  
ATOM   1519  H   THR A 105      19.672  22.345 -10.509  1.00  1.47           H  
ATOM   1520  HA  THR A 105      18.912  20.737  -8.129  1.00  1.47           H  
ATOM   1521  HB  THR A 105      21.224  20.515  -7.433  1.00  1.47           H  
ATOM   1522  HG1 THR A 105      21.898  22.558  -8.378  1.00  1.47           H  
ATOM   1523 1HG2 THR A 105      22.192  19.147  -9.247  1.00  1.47           H  
ATOM   1524 2HG2 THR A 105      20.467  18.833  -9.065  1.00  1.47           H  
ATOM   1525 3HG2 THR A 105      21.036  19.828 -10.397  1.00  1.47           H  
ATOM   1526  N   ARG A 106      19.669  22.608  -6.510  1.00  1.30           N  
ATOM   1527  CA  ARG A 106      19.857  23.763  -5.626  1.00  1.30           C  
ATOM   1528  C   ARG A 106      20.778  23.445  -4.457  1.00  1.30           C  
ATOM   1529  O   ARG A 106      20.726  22.345  -3.900  1.00  1.30           O  
ATOM   1530  CB  ARG A 106      18.539  24.274  -5.068  1.00  1.30           C  
ATOM   1531  CG  ARG A 106      17.548  24.870  -6.077  1.00  1.30           C  
ATOM   1532  CD  ARG A 106      18.035  26.172  -6.605  1.00  1.30           C  
ATOM   1533  NE  ARG A 106      17.066  26.817  -7.483  1.00  1.30           N  
ATOM   1534  CZ  ARG A 106      16.943  26.599  -8.813  1.00  1.30           C  
ATOM   1535  NH1 ARG A 106      17.726  25.742  -9.441  1.00  1.30           N  
ATOM   1536  NH2 ARG A 106      16.025  27.263  -9.499  1.00  1.30           N  
ATOM   1537  H   ARG A 106      19.531  21.674  -6.118  1.00  1.30           H  
ATOM   1538  HA  ARG A 106      20.314  24.567  -6.206  1.00  1.30           H  
ATOM   1539 1HB  ARG A 106      18.032  23.447  -4.576  1.00  1.30           H  
ATOM   1540 2HB  ARG A 106      18.737  25.030  -4.306  1.00  1.30           H  
ATOM   1541 1HG  ARG A 106      17.384  24.190  -6.907  1.00  1.30           H  
ATOM   1542 2HG  ARG A 106      16.603  25.058  -5.574  1.00  1.30           H  
ATOM   1543 1HD  ARG A 106      18.240  26.843  -5.771  1.00  1.30           H  
ATOM   1544 2HD  ARG A 106      18.951  26.011  -7.172  1.00  1.30           H  
ATOM   1545  HE  ARG A 106      16.439  27.489  -7.062  1.00  1.30           H  
ATOM   1546 1HH1 ARG A 106      18.451  25.208  -8.934  1.00  1.30           H  
ATOM   1547 2HH1 ARG A 106      17.622  25.612 -10.432  1.00  1.30           H  
ATOM   1548 1HH2 ARG A 106      15.423  27.925  -9.029  1.00  1.30           H  
ATOM   1549 2HH2 ARG A 106      15.928  27.110 -10.491  1.00  1.30           H  
ATOM   1550  N   THR A 107      21.593  24.423  -4.053  1.00  1.17           N  
ATOM   1551  CA  THR A 107      22.465  24.245  -2.891  1.00  1.17           C  
ATOM   1552  C   THR A 107      22.065  25.201  -1.780  1.00  1.17           C  
ATOM   1553  O   THR A 107      21.587  26.306  -2.043  1.00  1.17           O  
ATOM   1554  CB  THR A 107      23.941  24.450  -3.269  1.00  1.17           C  
ATOM   1555  OG1 THR A 107      24.128  25.778  -3.782  1.00  1.17           O  
ATOM   1556  CG2 THR A 107      24.359  23.435  -4.311  1.00  1.17           C  
ATOM   1557  H   THR A 107      21.606  25.305  -4.548  1.00  1.17           H  
ATOM   1558  HA  THR A 107      22.350  23.230  -2.512  1.00  1.17           H  
ATOM   1559  HB  THR A 107      24.561  24.325  -2.380  1.00  1.17           H  
ATOM   1560  HG1 THR A 107      23.949  26.418  -3.086  1.00  1.17           H  
ATOM   1561 1HG2 THR A 107      25.407  23.582  -4.566  1.00  1.17           H  
ATOM   1562 2HG2 THR A 107      24.222  22.444  -3.900  1.00  1.17           H  
ATOM   1563 3HG2 THR A 107      23.751  23.548  -5.205  1.00  1.17           H  
ATOM   1564  N   TYR A 108      22.278  24.765  -0.540  1.00  1.08           N  
ATOM   1565  CA  TYR A 108      21.856  25.510   0.638  1.00  1.08           C  
ATOM   1566  C   TYR A 108      22.899  25.774   1.727  1.00  1.08           C  
ATOM   1567  O   TYR A 108      22.542  25.810   2.907  1.00  1.08           O  
ATOM   1568  CB  TYR A 108      20.726  24.739   1.252  1.00  1.08           C  
ATOM   1569  CG  TYR A 108      19.624  24.449   0.271  1.00  1.08           C  
ATOM   1570  CD1 TYR A 108      19.617  23.259  -0.418  1.00  1.08           C  
ATOM   1571  CD2 TYR A 108      18.635  25.357   0.057  1.00  1.08           C  
ATOM   1572  CE1 TYR A 108      18.643  23.004  -1.308  1.00  1.08           C  
ATOM   1573  CE2 TYR A 108      17.641  25.096  -0.828  1.00  1.08           C  
ATOM   1574  CZ  TYR A 108      17.654  23.923  -1.505  1.00  1.08           C  
ATOM   1575  OH  TYR A 108      16.691  23.662  -2.373  1.00  1.08           O  
ATOM   1576  H   TYR A 108      22.666  23.829  -0.418  1.00  1.08           H  
ATOM   1577  HA  TYR A 108      21.489  26.482   0.303  1.00  1.08           H  
ATOM   1578 1HB  TYR A 108      21.095  23.799   1.656  1.00  1.08           H  
ATOM   1579 2HB  TYR A 108      20.323  25.327   2.059  1.00  1.08           H  
ATOM   1580  HD1 TYR A 108      20.387  22.537  -0.262  1.00  1.08           H  
ATOM   1581  HD2 TYR A 108      18.646  26.272   0.599  1.00  1.08           H  
ATOM   1582  HE1 TYR A 108      18.648  22.080  -1.862  1.00  1.08           H  
ATOM   1583  HE2 TYR A 108      16.842  25.821  -0.992  1.00  1.08           H  
ATOM   1584  HH  TYR A 108      16.041  24.368  -2.337  1.00  1.08           H  
ATOM   1585  N   GLY A 109      24.172  25.916   1.379  1.00  1.03           N  
ATOM   1586  CA  GLY A 109      25.168  26.131   2.433  1.00  1.03           C  
ATOM   1587  C   GLY A 109      26.598  26.290   1.928  1.00  1.03           C  
ATOM   1588  O   GLY A 109      26.836  26.864   0.863  1.00  1.03           O  
ATOM   1589  H   GLY A 109      24.443  25.878   0.408  1.00  1.03           H  
ATOM   1590 1HA  GLY A 109      24.894  27.024   2.997  1.00  1.03           H  
ATOM   1591 2HA  GLY A 109      25.129  25.310   3.142  1.00  1.03           H  
ATOM   1592  N   SER A 110      27.543  25.815   2.743  1.00  1.00           N  
ATOM   1593  CA  SER A 110      28.983  25.927   2.495  1.00  1.00           C  
ATOM   1594  C   SER A 110      29.587  24.592   2.018  1.00  1.00           C  
ATOM   1595  O   SER A 110      29.696  24.350   0.817  1.00  1.00           O  
ATOM   1596  CB  SER A 110      29.689  26.432   3.753  1.00  1.00           C  
ATOM   1597  OG  SER A 110      29.569  25.518   4.812  1.00  1.00           O  
ATOM   1598  H   SER A 110      27.228  25.337   3.589  1.00  1.00           H  
ATOM   1599  HA  SER A 110      29.136  26.663   1.705  1.00  1.00           H  
ATOM   1600 1HB  SER A 110      30.743  26.595   3.531  1.00  1.00           H  
ATOM   1601 2HB  SER A 110      29.263  27.392   4.050  1.00  1.00           H  
ATOM   1602  HG  SER A 110      28.629  25.561   5.090  1.00  1.00           H  
ATOM   1603  N   GLY A 111      29.964  23.723   2.959  1.00  0.97           N  
ATOM   1604  CA  GLY A 111      30.543  22.424   2.616  1.00  0.97           C  
ATOM   1605  C   GLY A 111      31.880  22.089   3.294  1.00  0.97           C  
ATOM   1606  O   GLY A 111      32.578  21.160   2.881  1.00  0.97           O  
ATOM   1607  H   GLY A 111      29.834  24.003   3.914  1.00  0.97           H  
ATOM   1608 1HA  GLY A 111      29.820  21.657   2.872  1.00  0.97           H  
ATOM   1609 2HA  GLY A 111      30.671  22.365   1.536  1.00  0.97           H  
ATOM   1610  N   THR A 112      32.241  22.811   4.348  1.00  0.95           N  
ATOM   1611  CA  THR A 112      33.493  22.532   5.059  1.00  0.95           C  
ATOM   1612  C   THR A 112      33.387  21.298   5.975  1.00  0.95           C  
ATOM   1613  O   THR A 112      33.405  21.418   7.202  1.00  0.95           O  
ATOM   1614  CB  THR A 112      33.937  23.745   5.901  1.00  0.95           C  
ATOM   1615  OG1 THR A 112      32.906  24.103   6.836  1.00  0.95           O  
ATOM   1616  CG2 THR A 112      34.207  24.933   4.988  1.00  0.95           C  
ATOM   1617  H   THR A 112      31.649  23.565   4.661  1.00  0.95           H  
ATOM   1618  HA  THR A 112      34.269  22.330   4.320  1.00  0.95           H  
ATOM   1619  HB  THR A 112      34.845  23.494   6.449  1.00  0.95           H  
ATOM   1620  HG1 THR A 112      32.105  24.347   6.365  1.00  0.95           H  
ATOM   1621 1HG2 THR A 112      34.522  25.787   5.586  1.00  0.95           H  
ATOM   1622 2HG2 THR A 112      34.993  24.674   4.279  1.00  0.95           H  
ATOM   1623 3HG2 THR A 112      33.296  25.187   4.444  1.00  0.95           H  
ATOM   1624  N   GLY A 113      33.267  20.116   5.371  1.00  0.92           N  
ATOM   1625  CA  GLY A 113      33.068  18.885   6.143  1.00  0.92           C  
ATOM   1626  C   GLY A 113      33.034  17.608   5.303  1.00  0.92           C  
ATOM   1627  O   GLY A 113      33.598  17.546   4.209  1.00  0.92           O  
ATOM   1628  H   GLY A 113      33.260  20.115   4.353  1.00  0.92           H  
ATOM   1629 1HA  GLY A 113      33.852  18.802   6.893  1.00  0.92           H  
ATOM   1630 2HA  GLY A 113      32.130  18.968   6.684  1.00  0.92           H  
ATOM   1631  N   ILE A 114      32.409  16.571   5.857  1.00  0.90           N  
ATOM   1632  CA  ILE A 114      32.326  15.255   5.236  1.00  0.90           C  
ATOM   1633  C   ILE A 114      31.018  15.070   4.449  1.00  0.90           C  
ATOM   1634  O   ILE A 114      29.937  15.264   5.010  1.00  0.90           O  
ATOM   1635  CB  ILE A 114      32.414  14.158   6.302  1.00  0.90           C  
ATOM   1636  CG1 ILE A 114      33.696  14.347   7.103  1.00  0.90           C  
ATOM   1637  CG2 ILE A 114      32.361  12.779   5.654  1.00  0.90           C  
ATOM   1638  CD1 ILE A 114      34.943  14.306   6.248  1.00  0.90           C  
ATOM   1639  H   ILE A 114      31.956  16.708   6.756  1.00  0.90           H  
ATOM   1640  HA  ILE A 114      33.191  15.157   4.598  1.00  0.90           H  
ATOM   1641  HB  ILE A 114      31.576  14.267   6.995  1.00  0.90           H  
ATOM   1642 1HG1 ILE A 114      33.653  15.309   7.616  1.00  0.90           H  
ATOM   1643 2HG1 ILE A 114      33.764  13.559   7.854  1.00  0.90           H  
ATOM   1644 1HG2 ILE A 114      32.416  12.014   6.424  1.00  0.90           H  
ATOM   1645 2HG2 ILE A 114      31.425  12.669   5.099  1.00  0.90           H  
ATOM   1646 3HG2 ILE A 114      33.199  12.663   4.972  1.00  0.90           H  
ATOM   1647 1HD1 ILE A 114      35.822  14.447   6.877  1.00  0.90           H  
ATOM   1648 2HD1 ILE A 114      35.007  13.341   5.745  1.00  0.90           H  
ATOM   1649 3HD1 ILE A 114      34.901  15.101   5.503  1.00  0.90           H  
ATOM   1650  N   PRO A 115      31.071  14.781   3.138  1.00  0.90           N  
ATOM   1651  CA  PRO A 115      29.920  14.619   2.269  1.00  0.90           C  
ATOM   1652  C   PRO A 115      29.155  13.313   2.475  1.00  0.90           C  
ATOM   1653  O   PRO A 115      29.725  12.302   2.889  1.00  0.90           O  
ATOM   1654  CB  PRO A 115      30.548  14.664   0.876  1.00  0.90           C  
ATOM   1655  CG  PRO A 115      31.950  14.135   1.068  1.00  0.90           C  
ATOM   1656  CD  PRO A 115      32.371  14.620   2.445  1.00  0.90           C  
ATOM   1657  HA  PRO A 115      29.264  15.473   2.401  1.00  0.90           H  
ATOM   1658 1HB  PRO A 115      29.950  14.051   0.183  1.00  0.90           H  
ATOM   1659 2HB  PRO A 115      30.526  15.694   0.491  1.00  0.90           H  
ATOM   1660 1HG  PRO A 115      31.949  13.037   0.990  1.00  0.90           H  
ATOM   1661 2HG  PRO A 115      32.609  14.508   0.269  1.00  0.90           H  
ATOM   1662 1HD  PRO A 115      32.980  13.832   2.903  1.00  0.90           H  
ATOM   1663 2HD  PRO A 115      32.904  15.587   2.373  1.00  0.90           H  
ATOM   1664  N   PHE A 116      27.885  13.327   2.077  1.00  0.93           N  
ATOM   1665  CA  PHE A 116      27.057  12.127   2.012  1.00  0.93           C  
ATOM   1666  C   PHE A 116      26.078  12.218   0.842  1.00  0.93           C  
ATOM   1667  O   PHE A 116      25.761  13.315   0.368  1.00  0.93           O  
ATOM   1668  CB  PHE A 116      26.226  11.920   3.280  1.00  0.93           C  
ATOM   1669  CG  PHE A 116      25.131  12.955   3.515  1.00  0.93           C  
ATOM   1670  CD1 PHE A 116      23.875  12.725   2.992  1.00  0.93           C  
ATOM   1671  CD2 PHE A 116      25.333  14.113   4.261  1.00  0.93           C  
ATOM   1672  CE1 PHE A 116      22.844  13.616   3.169  1.00  0.93           C  
ATOM   1673  CE2 PHE A 116      24.291  15.014   4.453  1.00  0.93           C  
ATOM   1674  CZ  PHE A 116      23.047  14.759   3.893  1.00  0.93           C  
ATOM   1675  H   PHE A 116      27.483  14.223   1.824  1.00  0.93           H  
ATOM   1676  HA  PHE A 116      27.702  11.261   1.860  1.00  0.93           H  
ATOM   1677 1HB  PHE A 116      25.749  10.961   3.199  1.00  0.93           H  
ATOM   1678 2HB  PHE A 116      26.878  11.899   4.154  1.00  0.93           H  
ATOM   1679  HD1 PHE A 116      23.720  11.817   2.422  1.00  0.93           H  
ATOM   1680  HD2 PHE A 116      26.318  14.312   4.692  1.00  0.93           H  
ATOM   1681  HE1 PHE A 116      21.870  13.412   2.729  1.00  0.93           H  
ATOM   1682  HE2 PHE A 116      24.454  15.924   5.032  1.00  0.93           H  
ATOM   1683  HZ  PHE A 116      22.236  15.460   4.022  1.00  0.93           H  
ATOM   1684  N   ARG A 117      25.563  11.063   0.404  1.00  1.00           N  
ATOM   1685  CA  ARG A 117      24.565  11.023  -0.670  1.00  1.00           C  
ATOM   1686  C   ARG A 117      23.388  10.108  -0.347  1.00  1.00           C  
ATOM   1687  O   ARG A 117      23.589   8.980   0.114  1.00  1.00           O  
ATOM   1688  CB  ARG A 117      25.201  10.509  -1.957  1.00  1.00           C  
ATOM   1689  CG  ARG A 117      26.302  11.383  -2.570  1.00  1.00           C  
ATOM   1690  CD  ARG A 117      26.925  10.732  -3.778  1.00  1.00           C  
ATOM   1691  NE  ARG A 117      25.971  10.584  -4.874  1.00  1.00           N  
ATOM   1692  CZ  ARG A 117      26.189   9.894  -6.013  1.00  1.00           C  
ATOM   1693  NH1 ARG A 117      27.348   9.290  -6.219  1.00  1.00           N  
ATOM   1694  NH2 ARG A 117      25.226   9.825  -6.924  1.00  1.00           N  
ATOM   1695  H   ARG A 117      25.864  10.196   0.825  1.00  1.00           H  
ATOM   1696  HA  ARG A 117      24.182  12.029  -0.834  1.00  1.00           H  
ATOM   1697 1HB  ARG A 117      25.622   9.522  -1.783  1.00  1.00           H  
ATOM   1698 2HB  ARG A 117      24.421  10.398  -2.713  1.00  1.00           H  
ATOM   1699 1HG  ARG A 117      25.862  12.334  -2.882  1.00  1.00           H  
ATOM   1700 2HG  ARG A 117      27.087  11.567  -1.841  1.00  1.00           H  
ATOM   1701 1HD  ARG A 117      27.754  11.343  -4.130  1.00  1.00           H  
ATOM   1702 2HD  ARG A 117      27.291   9.742  -3.510  1.00  1.00           H  
ATOM   1703  HE  ARG A 117      25.056  11.040  -4.772  1.00  1.00           H  
ATOM   1704 1HH1 ARG A 117      28.075   9.346  -5.521  1.00  1.00           H  
ATOM   1705 2HH1 ARG A 117      27.504   8.774  -7.072  1.00  1.00           H  
ATOM   1706 1HH2 ARG A 117      24.314  10.290  -6.741  1.00  1.00           H  
ATOM   1707 2HH2 ARG A 117      25.369   9.315  -7.777  1.00  1.00           H  
ATOM   1708  N   VAL A 118      22.171  10.569  -0.661  1.00  1.12           N  
ATOM   1709  CA  VAL A 118      20.946   9.793  -0.491  1.00  1.12           C  
ATOM   1710  C   VAL A 118      20.016   9.746  -1.704  1.00  1.12           C  
ATOM   1711  O   VAL A 118      19.073  10.542  -1.777  1.00  1.12           O  
ATOM   1712  CB  VAL A 118      20.120  10.370   0.649  1.00  1.12           C  
ATOM   1713  CG1 VAL A 118      18.935   9.521   0.862  1.00  1.12           C  
ATOM   1714  CG2 VAL A 118      20.954  10.440   1.838  1.00  1.12           C  
ATOM   1715  H   VAL A 118      22.069  11.523  -1.000  1.00  1.12           H  
ATOM   1716  HA  VAL A 118      21.229   8.778  -0.215  1.00  1.12           H  
ATOM   1717  HB  VAL A 118      19.767  11.368   0.391  1.00  1.12           H  
ATOM   1718 1HG1 VAL A 118      18.339   9.926   1.670  1.00  1.12           H  
ATOM   1719 2HG1 VAL A 118      18.337   9.492  -0.053  1.00  1.12           H  
ATOM   1720 3HG1 VAL A 118      19.265   8.515   1.108  1.00  1.12           H  
ATOM   1721 1HG2 VAL A 118      20.398  10.826   2.645  1.00  1.12           H  
ATOM   1722 2HG2 VAL A 118      21.295   9.444   2.071  1.00  1.12           H  
ATOM   1723 3HG2 VAL A 118      21.790  11.079   1.651  1.00  1.12           H  
ATOM   1724  N   PRO A 119      20.242   8.832  -2.658  1.00  1.27           N  
ATOM   1725  CA  PRO A 119      19.407   8.592  -3.820  1.00  1.27           C  
ATOM   1726  C   PRO A 119      18.007   8.175  -3.390  1.00  1.27           C  
ATOM   1727  O   PRO A 119      17.846   7.479  -2.384  1.00  1.27           O  
ATOM   1728  CB  PRO A 119      20.132   7.439  -4.528  1.00  1.27           C  
ATOM   1729  CG  PRO A 119      21.563   7.539  -4.052  1.00  1.27           C  
ATOM   1730  CD  PRO A 119      21.464   8.012  -2.623  1.00  1.27           C  
ATOM   1731  HA  PRO A 119      19.373   9.489  -4.452  1.00  1.27           H  
ATOM   1732 1HB  PRO A 119      19.653   6.483  -4.271  1.00  1.27           H  
ATOM   1733 2HB  PRO A 119      20.037   7.561  -5.618  1.00  1.27           H  
ATOM   1734 1HG  PRO A 119      22.068   6.567  -4.146  1.00  1.27           H  
ATOM   1735 2HG  PRO A 119      22.118   8.253  -4.688  1.00  1.27           H  
ATOM   1736 1HD  PRO A 119      21.352   7.166  -1.929  1.00  1.27           H  
ATOM   1737 2HD  PRO A 119      22.346   8.607  -2.416  1.00  1.27           H  
ATOM   1738  N   VAL A 120      17.014   8.542  -4.181  1.00  1.45           N  
ATOM   1739  CA  VAL A 120      15.630   8.150  -3.946  1.00  1.45           C  
ATOM   1740  C   VAL A 120      15.311   6.988  -4.881  1.00  1.45           C  
ATOM   1741  O   VAL A 120      15.681   7.017  -6.052  1.00  1.45           O  
ATOM   1742  CB  VAL A 120      14.705   9.347  -4.203  1.00  1.45           C  
ATOM   1743  CG1 VAL A 120      13.218   8.977  -3.972  1.00  1.45           C  
ATOM   1744  CG2 VAL A 120      15.169  10.475  -3.320  1.00  1.45           C  
ATOM   1745  H   VAL A 120      17.208   9.153  -4.974  1.00  1.45           H  
ATOM   1746  HA  VAL A 120      15.516   7.823  -2.912  1.00  1.45           H  
ATOM   1747  HB  VAL A 120      14.797   9.651  -5.249  1.00  1.45           H  
ATOM   1748 1HG1 VAL A 120      12.592   9.844  -4.175  1.00  1.45           H  
ATOM   1749 2HG1 VAL A 120      12.931   8.166  -4.645  1.00  1.45           H  
ATOM   1750 3HG1 VAL A 120      13.070   8.663  -2.943  1.00  1.45           H  
ATOM   1751 1HG2 VAL A 120      14.568  11.343  -3.502  1.00  1.45           H  
ATOM   1752 2HG2 VAL A 120      15.083  10.173  -2.277  1.00  1.45           H  
ATOM   1753 3HG2 VAL A 120      16.209  10.709  -3.544  1.00  1.45           H  
ATOM   1754  N   LEU A 121      14.673   5.943  -4.371  1.00  1.63           N  
ATOM   1755  CA  LEU A 121      14.385   4.770  -5.195  1.00  1.63           C  
ATOM   1756  C   LEU A 121      13.500   5.117  -6.387  1.00  1.63           C  
ATOM   1757  O   LEU A 121      12.568   5.919  -6.259  1.00  1.63           O  
ATOM   1758  CB  LEU A 121      13.687   3.705  -4.349  1.00  1.63           C  
ATOM   1759  CG  LEU A 121      14.536   3.083  -3.235  1.00  1.63           C  
ATOM   1760  CD1 LEU A 121      13.659   2.158  -2.391  1.00  1.63           C  
ATOM   1761  CD2 LEU A 121      15.692   2.333  -3.849  1.00  1.63           C  
ATOM   1762  H   LEU A 121      14.395   5.960  -3.402  1.00  1.63           H  
ATOM   1763  HA  LEU A 121      15.327   4.371  -5.570  1.00  1.63           H  
ATOM   1764 1HB  LEU A 121      12.810   4.151  -3.889  1.00  1.63           H  
ATOM   1765 2HB  LEU A 121      13.354   2.902  -5.009  1.00  1.63           H  
ATOM   1766  HG  LEU A 121      14.926   3.869  -2.592  1.00  1.63           H  
ATOM   1767 1HD1 LEU A 121      14.252   1.720  -1.589  1.00  1.63           H  
ATOM   1768 2HD1 LEU A 121      12.847   2.730  -1.967  1.00  1.63           H  
ATOM   1769 3HD1 LEU A 121      13.254   1.366  -3.019  1.00  1.63           H  
ATOM   1770 1HD2 LEU A 121      16.301   1.895  -3.058  1.00  1.63           H  
ATOM   1771 2HD2 LEU A 121      15.310   1.543  -4.495  1.00  1.63           H  
ATOM   1772 3HD2 LEU A 121      16.301   3.022  -4.437  1.00  1.63           H  
ATOM   1773  N   ASP A 122      13.796   4.502  -7.539  1.00  1.77           N  
ATOM   1774  CA  ASP A 122      13.049   4.765  -8.765  1.00  1.77           C  
ATOM   1775  C   ASP A 122      11.563   4.544  -8.580  1.00  1.77           C  
ATOM   1776  O   ASP A 122      11.133   3.537  -8.019  1.00  1.77           O  
ATOM   1777  CB  ASP A 122      13.519   3.850  -9.905  1.00  1.77           C  
ATOM   1778  CG  ASP A 122      14.916   4.166 -10.463  1.00  1.77           C  
ATOM   1779  OD1 ASP A 122      15.473   5.178 -10.119  1.00  1.77           O  
ATOM   1780  OD2 ASP A 122      15.406   3.377 -11.235  1.00  1.77           O  
ATOM   1781  H   ASP A 122      14.572   3.857  -7.565  1.00  1.77           H  
ATOM   1782  HA  ASP A 122      13.213   5.805  -9.051  1.00  1.77           H  
ATOM   1783 1HB  ASP A 122      13.514   2.817  -9.559  1.00  1.77           H  
ATOM   1784 2HB  ASP A 122      12.803   3.913 -10.726  1.00  1.77           H  
ATOM   1785  N   GLY A 123      10.783   5.509  -9.055  1.00  1.84           N  
ATOM   1786  CA  GLY A 123       9.325   5.471  -8.999  1.00  1.84           C  
ATOM   1787  C   GLY A 123       8.776   5.945  -7.652  1.00  1.84           C  
ATOM   1788  O   GLY A 123       7.560   6.064  -7.482  1.00  1.84           O  
ATOM   1789  H   GLY A 123      11.222   6.312  -9.482  1.00  1.84           H  
ATOM   1790 1HA  GLY A 123       8.919   6.093  -9.796  1.00  1.84           H  
ATOM   1791 2HA  GLY A 123       8.988   4.453  -9.187  1.00  1.84           H  
ATOM   1792  N   GLY A 124       9.668   6.227  -6.704  1.00  1.84           N  
ATOM   1793  CA  GLY A 124       9.264   6.641  -5.377  1.00  1.84           C  
ATOM   1794  C   GLY A 124       9.296   8.137  -5.185  1.00  1.84           C  
ATOM   1795  O   GLY A 124       9.300   8.908  -6.139  1.00  1.84           O  
ATOM   1796  H   GLY A 124      10.668   6.119  -6.878  1.00  1.84           H  
ATOM   1797 1HA  GLY A 124       8.257   6.278  -5.178  1.00  1.84           H  
ATOM   1798 2HA  GLY A 124       9.925   6.172  -4.648  1.00  1.84           H  
ATOM   1799  N   LYS A 125       9.294   8.537  -3.925  1.00  1.80           N  
ATOM   1800  CA  LYS A 125       9.292   9.938  -3.545  1.00  1.80           C  
ATOM   1801  C   LYS A 125       9.792  10.089  -2.121  1.00  1.80           C  
ATOM   1802  O   LYS A 125       9.657   9.172  -1.308  1.00  1.80           O  
ATOM   1803  CB  LYS A 125       7.869  10.498  -3.657  1.00  1.80           C  
ATOM   1804  CG  LYS A 125       6.861   9.832  -2.700  1.00  1.80           C  
ATOM   1805  CD  LYS A 125       5.456  10.422  -2.845  1.00  1.80           C  
ATOM   1806  CE  LYS A 125       4.762   9.934  -4.104  1.00  1.80           C  
ATOM   1807  NZ  LYS A 125       4.475   8.460  -4.065  1.00  1.80           N  
ATOM   1808  H   LYS A 125       9.283   7.832  -3.205  1.00  1.80           H  
ATOM   1809  HA  LYS A 125       9.961  10.491  -4.211  1.00  1.80           H  
ATOM   1810 1HB  LYS A 125       7.880  11.566  -3.437  1.00  1.80           H  
ATOM   1811 2HB  LYS A 125       7.502  10.375  -4.678  1.00  1.80           H  
ATOM   1812 1HG  LYS A 125       6.820   8.756  -2.892  1.00  1.80           H  
ATOM   1813 2HG  LYS A 125       7.195   9.985  -1.672  1.00  1.80           H  
ATOM   1814 1HD  LYS A 125       4.849  10.160  -1.975  1.00  1.80           H  
ATOM   1815 2HD  LYS A 125       5.529  11.508  -2.892  1.00  1.80           H  
ATOM   1816 1HE  LYS A 125       3.826  10.472  -4.216  1.00  1.80           H  
ATOM   1817 2HE  LYS A 125       5.396  10.148  -4.956  1.00  1.80           H  
ATOM   1818 1HZ  LYS A 125       4.015   8.184  -4.916  1.00  1.80           H  
ATOM   1819 2HZ  LYS A 125       5.337   7.940  -3.969  1.00  1.80           H  
ATOM   1820 3HZ  LYS A 125       3.877   8.252  -3.280  1.00  1.80           H  
ATOM   1821  N   ILE A 126      10.303  11.260  -1.782  1.00  1.72           N  
ATOM   1822  CA  ILE A 126      10.669  11.520  -0.395  1.00  1.72           C  
ATOM   1823  C   ILE A 126       9.451  11.970   0.393  1.00  1.72           C  
ATOM   1824  O   ILE A 126       8.685  12.804  -0.079  1.00  1.72           O  
ATOM   1825  CB  ILE A 126      11.828  12.530  -0.283  1.00  1.72           C  
ATOM   1826  CG1 ILE A 126      13.039  11.985  -0.896  1.00  1.72           C  
ATOM   1827  CG2 ILE A 126      12.139  12.831   1.124  1.00  1.72           C  
ATOM   1828  CD1 ILE A 126      14.098  12.985  -1.004  1.00  1.72           C  
ATOM   1829  H   ILE A 126      10.427  11.980  -2.480  1.00  1.72           H  
ATOM   1830  HA  ILE A 126      11.008  10.602   0.055  1.00  1.72           H  
ATOM   1831  HB  ILE A 126      11.568  13.449  -0.804  1.00  1.72           H  
ATOM   1832 1HG1 ILE A 126      13.429  11.201  -0.283  1.00  1.72           H  
ATOM   1833 2HG1 ILE A 126      12.794  11.582  -1.869  1.00  1.72           H  
ATOM   1834 1HG2 ILE A 126      12.949  13.518   1.164  1.00  1.72           H  
ATOM   1835 2HG2 ILE A 126      11.291  13.260   1.571  1.00  1.72           H  
ATOM   1836 3HG2 ILE A 126      12.416  11.916   1.651  1.00  1.72           H  
ATOM   1837 1HD1 ILE A 126      14.966  12.531  -1.442  1.00  1.72           H  
ATOM   1838 2HD1 ILE A 126      13.774  13.821  -1.616  1.00  1.72           H  
ATOM   1839 3HD1 ILE A 126      14.339  13.339  -0.009  1.00  1.72           H  
ATOM   1840  N   ALA A 127       9.222  11.357   1.555  1.00  1.62           N  
ATOM   1841  CA  ALA A 127       8.101  11.737   2.417  1.00  1.62           C  
ATOM   1842  C   ALA A 127       8.497  12.974   3.208  1.00  1.62           C  
ATOM   1843  O   ALA A 127       7.696  13.871   3.467  1.00  1.62           O  
ATOM   1844  CB  ALA A 127       7.732  10.604   3.349  1.00  1.62           C  
ATOM   1845  H   ALA A 127       9.884  10.656   1.879  1.00  1.62           H  
ATOM   1846  HA  ALA A 127       7.245  11.985   1.788  1.00  1.62           H  
ATOM   1847 1HB  ALA A 127       6.901  10.912   3.965  1.00  1.62           H  
ATOM   1848 2HB  ALA A 127       7.449   9.725   2.768  1.00  1.62           H  
ATOM   1849 3HB  ALA A 127       8.587  10.359   3.986  1.00  1.62           H  
ATOM   1850  N   GLY A 128       9.770  13.016   3.562  1.00  1.51           N  
ATOM   1851  CA  GLY A 128      10.332  14.143   4.284  1.00  1.51           C  
ATOM   1852  C   GLY A 128      11.768  13.886   4.685  1.00  1.51           C  
ATOM   1853  O   GLY A 128      12.296  12.778   4.510  1.00  1.51           O  
ATOM   1854  H   GLY A 128      10.354  12.212   3.328  1.00  1.51           H  
ATOM   1855 1HA  GLY A 128      10.297  15.020   3.650  1.00  1.51           H  
ATOM   1856 2HA  GLY A 128       9.729  14.373   5.153  1.00  1.51           H  
ATOM   1857  N   PHE A 129      12.405  14.917   5.234  1.00  1.39           N  
ATOM   1858  CA  PHE A 129      13.784  14.771   5.660  1.00  1.39           C  
ATOM   1859  C   PHE A 129      13.776  14.696   7.199  1.00  1.39           C  
ATOM   1860  O   PHE A 129      13.393  15.656   7.864  1.00  1.39           O  
ATOM   1861  CB  PHE A 129      14.645  15.963   5.256  1.00  1.39           C  
ATOM   1862  CG  PHE A 129      14.705  16.379   3.761  1.00  1.39           C  
ATOM   1863  CD1 PHE A 129      14.171  15.637   2.737  1.00  1.39           C  
ATOM   1864  CD2 PHE A 129      15.373  17.552   3.409  1.00  1.39           C  
ATOM   1865  CE1 PHE A 129      14.280  16.076   1.423  1.00  1.39           C  
ATOM   1866  CE2 PHE A 129      15.485  17.968   2.122  1.00  1.39           C  
ATOM   1867  CZ  PHE A 129      14.935  17.235   1.133  1.00  1.39           C  
ATOM   1868  H   PHE A 129      11.930  15.800   5.355  1.00  1.39           H  
ATOM   1869  HA  PHE A 129      14.205  13.857   5.248  1.00  1.39           H  
ATOM   1870 1HB  PHE A 129      14.333  16.808   5.829  1.00  1.39           H  
ATOM   1871 2HB  PHE A 129      15.658  15.737   5.562  1.00  1.39           H  
ATOM   1872  HD1 PHE A 129      13.662  14.715   2.961  1.00  1.39           H  
ATOM   1873  HD2 PHE A 129      15.821  18.155   4.195  1.00  1.39           H  
ATOM   1874  HE1 PHE A 129      13.848  15.504   0.613  1.00  1.39           H  
ATOM   1875  HE2 PHE A 129      16.013  18.890   1.892  1.00  1.39           H  
ATOM   1876  HZ  PHE A 129      15.018  17.571   0.104  1.00  1.39           H  
ATOM   1877  N   PHE A 130      14.139  13.544   7.750  1.00  1.28           N  
ATOM   1878  CA  PHE A 130      14.110  13.276   9.194  1.00  1.28           C  
ATOM   1879  C   PHE A 130      15.332  13.762   9.909  1.00  1.28           C  
ATOM   1880  O   PHE A 130      16.346  13.077   9.899  1.00  1.28           O  
ATOM   1881  CB  PHE A 130      14.117  11.771   9.440  1.00  1.28           C  
ATOM   1882  CG  PHE A 130      14.053  11.367  10.864  1.00  1.28           C  
ATOM   1883  CD1 PHE A 130      12.884  10.967  11.433  1.00  1.28           C  
ATOM   1884  CD2 PHE A 130      15.200  11.387  11.644  1.00  1.28           C  
ATOM   1885  CE1 PHE A 130      12.834  10.581  12.758  1.00  1.28           C  
ATOM   1886  CE2 PHE A 130      15.161  11.008  12.968  1.00  1.28           C  
ATOM   1887  CZ  PHE A 130      13.971  10.600  13.523  1.00  1.28           C  
ATOM   1888  H   PHE A 130      14.487  12.829   7.121  1.00  1.28           H  
ATOM   1889  HA  PHE A 130      13.226  13.749   9.628  1.00  1.28           H  
ATOM   1890 1HB  PHE A 130      13.291  11.336   8.938  1.00  1.28           H  
ATOM   1891 2HB  PHE A 130      15.015  11.337   9.010  1.00  1.28           H  
ATOM   1892  HD1 PHE A 130      11.984  10.943  10.824  1.00  1.28           H  
ATOM   1893  HD2 PHE A 130      16.135  11.710  11.198  1.00  1.28           H  
ATOM   1894  HE1 PHE A 130      11.888  10.256  13.193  1.00  1.28           H  
ATOM   1895  HE2 PHE A 130      16.066  11.028  13.577  1.00  1.28           H  
ATOM   1896  HZ  PHE A 130      13.934  10.294  14.568  1.00  1.28           H  
ATOM   1897  N   GLY A 131      15.271  14.889  10.565  1.00  1.18           N  
ATOM   1898  CA  GLY A 131      16.488  15.356  11.191  1.00  1.18           C  
ATOM   1899  C   GLY A 131      16.435  15.415  12.700  1.00  1.18           C  
ATOM   1900  O   GLY A 131      15.445  15.035  13.351  1.00  1.18           O  
ATOM   1901  H   GLY A 131      14.420  15.438  10.582  1.00  1.18           H  
ATOM   1902 1HA  GLY A 131      17.323  14.724  10.901  1.00  1.18           H  
ATOM   1903 2HA  GLY A 131      16.715  16.351  10.809  1.00  1.18           H  
ATOM   1904  N   ARG A 132      17.527  15.951  13.230  1.00  1.09           N  
ATOM   1905  CA  ARG A 132      17.735  16.170  14.644  1.00  1.09           C  
ATOM   1906  C   ARG A 132      18.262  17.569  14.823  1.00  1.09           C  
ATOM   1907  O   ARG A 132      19.140  18.015  14.067  1.00  1.09           O  
ATOM   1908  CB  ARG A 132      18.706  15.185  15.254  1.00  1.09           C  
ATOM   1909  CG  ARG A 132      18.240  13.780  15.244  1.00  1.09           C  
ATOM   1910  CD  ARG A 132      19.158  12.857  15.964  1.00  1.09           C  
ATOM   1911  NE  ARG A 132      19.196  13.149  17.395  1.00  1.09           N  
ATOM   1912  CZ  ARG A 132      19.852  12.422  18.318  1.00  1.09           C  
ATOM   1913  NH1 ARG A 132      20.509  11.338  17.971  1.00  1.09           N  
ATOM   1914  NH2 ARG A 132      19.835  12.806  19.578  1.00  1.09           N  
ATOM   1915  H   ARG A 132      18.262  16.214  12.579  1.00  1.09           H  
ATOM   1916  HA  ARG A 132      16.785  16.076  15.146  1.00  1.09           H  
ATOM   1917 1HB  ARG A 132      19.666  15.239  14.747  1.00  1.09           H  
ATOM   1918 2HB  ARG A 132      18.872  15.459  16.295  1.00  1.09           H  
ATOM   1919 1HG  ARG A 132      17.294  13.787  15.748  1.00  1.09           H  
ATOM   1920 2HG  ARG A 132      18.112  13.424  14.222  1.00  1.09           H  
ATOM   1921 1HD  ARG A 132      18.818  11.829  15.834  1.00  1.09           H  
ATOM   1922 2HD  ARG A 132      20.173  12.965  15.571  1.00  1.09           H  
ATOM   1923  HE  ARG A 132      18.724  13.988  17.719  1.00  1.09           H  
ATOM   1924 1HH1 ARG A 132      20.523  11.045  17.005  1.00  1.09           H  
ATOM   1925 2HH1 ARG A 132      21.005  10.806  18.671  1.00  1.09           H  
ATOM   1926 1HH2 ARG A 132      19.322  13.663  19.840  1.00  1.09           H  
ATOM   1927 2HH2 ARG A 132      20.334  12.275  20.276  1.00  1.09           H  
ATOM   1928  N   ALA A 133      17.769  18.263  15.836  1.00  1.02           N  
ATOM   1929  CA  ALA A 133      18.229  19.634  15.974  1.00  1.02           C  
ATOM   1930  C   ALA A 133      18.154  20.227  17.369  1.00  1.02           C  
ATOM   1931  O   ALA A 133      17.449  19.745  18.262  1.00  1.02           O  
ATOM   1932  CB  ALA A 133      17.430  20.509  15.038  1.00  1.02           C  
ATOM   1933  H   ALA A 133      17.054  17.845  16.437  1.00  1.02           H  
ATOM   1934  HA  ALA A 133      19.275  19.662  15.675  1.00  1.02           H  
ATOM   1935 1HB  ALA A 133      17.817  21.507  15.106  1.00  1.02           H  
ATOM   1936 2HB  ALA A 133      17.519  20.153  14.016  1.00  1.02           H  
ATOM   1937 3HB  ALA A 133      16.382  20.500  15.333  1.00  1.02           H  
ATOM   1938  N   GLY A 134      18.933  21.290  17.521  1.00  0.96           N  
ATOM   1939  CA  GLY A 134      19.010  22.145  18.694  1.00  0.96           C  
ATOM   1940  C   GLY A 134      18.903  23.566  18.168  1.00  0.96           C  
ATOM   1941  O   GLY A 134      17.900  23.947  17.575  1.00  0.96           O  
ATOM   1942  H   GLY A 134      19.500  21.558  16.714  1.00  0.96           H  
ATOM   1943 1HA  GLY A 134      18.194  21.926  19.382  1.00  0.96           H  
ATOM   1944 2HA  GLY A 134      19.956  21.996  19.213  1.00  0.96           H  
ATOM   1945  N   ALA A 135      19.962  24.350  18.358  1.00  0.93           N  
ATOM   1946  CA  ALA A 135      20.025  25.722  17.837  1.00  0.93           C  
ATOM   1947  C   ALA A 135      20.438  25.705  16.359  1.00  0.93           C  
ATOM   1948  O   ALA A 135      20.536  26.737  15.700  1.00  0.93           O  
ATOM   1949  CB  ALA A 135      21.013  26.543  18.639  1.00  0.93           C  
ATOM   1950  H   ALA A 135      20.755  23.989  18.870  1.00  0.93           H  
ATOM   1951  HA  ALA A 135      19.033  26.166  17.911  1.00  0.93           H  
ATOM   1952 1HB  ALA A 135      21.042  27.560  18.248  1.00  0.93           H  
ATOM   1953 2HB  ALA A 135      20.706  26.564  19.684  1.00  0.93           H  
ATOM   1954 3HB  ALA A 135      22.001  26.100  18.563  1.00  0.93           H  
ATOM   1955  N   PHE A 136      20.700  24.509  15.880  1.00  0.91           N  
ATOM   1956  CA  PHE A 136      21.168  24.196  14.549  1.00  0.91           C  
ATOM   1957  C   PHE A 136      20.754  22.798  14.125  1.00  0.91           C  
ATOM   1958  O   PHE A 136      20.368  21.973  14.963  1.00  0.91           O  
ATOM   1959  CB  PHE A 136      22.679  24.292  14.514  1.00  0.91           C  
ATOM   1960  CG  PHE A 136      23.262  23.444  15.575  1.00  0.91           C  
ATOM   1961  CD1 PHE A 136      23.523  22.124  15.378  1.00  0.91           C  
ATOM   1962  CD2 PHE A 136      23.576  24.007  16.799  1.00  0.91           C  
ATOM   1963  CE1 PHE A 136      24.069  21.357  16.386  1.00  0.91           C  
ATOM   1964  CE2 PHE A 136      24.129  23.255  17.805  1.00  0.91           C  
ATOM   1965  CZ  PHE A 136      24.375  21.920  17.597  1.00  0.91           C  
ATOM   1966  H   PHE A 136      20.571  23.744  16.511  1.00  0.91           H  
ATOM   1967  HA  PHE A 136      20.734  24.910  13.865  1.00  0.91           H  
ATOM   1968 1HB  PHE A 136      23.048  23.951  13.545  1.00  0.91           H  
ATOM   1969 2HB  PHE A 136      22.995  25.323  14.665  1.00  0.91           H  
ATOM   1970  HD1 PHE A 136      23.291  21.675  14.421  1.00  0.91           H  
ATOM   1971  HD2 PHE A 136      23.386  25.067  16.956  1.00  0.91           H  
ATOM   1972  HE1 PHE A 136      24.273  20.302  16.213  1.00  0.91           H  
ATOM   1973  HE2 PHE A 136      24.377  23.710  18.764  1.00  0.91           H  
ATOM   1974  HZ  PHE A 136      24.822  21.310  18.390  1.00  0.91           H  
ATOM   1975  N   LEU A 137      20.859  22.505  12.828  1.00  0.90           N  
ATOM   1976  CA  LEU A 137      20.525  21.162  12.372  1.00  0.90           C  
ATOM   1977  C   LEU A 137      21.718  20.254  12.633  1.00  0.90           C  
ATOM   1978  O   LEU A 137      22.778  20.424  12.024  1.00  0.90           O  
ATOM   1979  CB  LEU A 137      20.204  21.186  10.875  1.00  0.90           C  
ATOM   1980  CG  LEU A 137      19.782  19.860  10.236  1.00  0.90           C  
ATOM   1981  CD1 LEU A 137      18.471  19.409  10.864  1.00  0.90           C  
ATOM   1982  CD2 LEU A 137      19.635  20.063   8.743  1.00  0.90           C  
ATOM   1983  H   LEU A 137      21.181  23.200  12.150  1.00  0.90           H  
ATOM   1984  HA  LEU A 137      19.664  20.792  12.927  1.00  0.90           H  
ATOM   1985 1HB  LEU A 137      19.389  21.899  10.713  1.00  0.90           H  
ATOM   1986 2HB  LEU A 137      21.083  21.552  10.340  1.00  0.90           H  
ATOM   1987  HG  LEU A 137      20.530  19.090  10.433  1.00  0.90           H  
ATOM   1988 1HD1 LEU A 137      18.153  18.472  10.418  1.00  0.90           H  
ATOM   1989 2HD1 LEU A 137      18.608  19.273  11.931  1.00  0.90           H  
ATOM   1990 3HD1 LEU A 137      17.714  20.168  10.690  1.00  0.90           H  
ATOM   1991 1HD2 LEU A 137      19.319  19.152   8.278  1.00  0.90           H  
ATOM   1992 2HD2 LEU A 137      18.898  20.817   8.589  1.00  0.90           H  
ATOM   1993 3HD2 LEU A 137      20.581  20.381   8.317  1.00  0.90           H  
ATOM   1994  N   ASP A 138      21.548  19.311  13.563  1.00  0.91           N  
ATOM   1995  CA  ASP A 138      22.634  18.434  13.992  1.00  0.91           C  
ATOM   1996  C   ASP A 138      22.782  17.373  12.929  1.00  0.91           C  
ATOM   1997  O   ASP A 138      23.885  16.984  12.533  1.00  0.91           O  
ATOM   1998  CB  ASP A 138      22.302  17.758  15.335  1.00  0.91           C  
ATOM   1999  CG  ASP A 138      23.539  17.234  16.117  1.00  0.91           C  
ATOM   2000  OD1 ASP A 138      24.237  18.044  16.654  1.00  0.91           O  
ATOM   2001  OD2 ASP A 138      23.794  16.051  16.153  1.00  0.91           O  
ATOM   2002  H   ASP A 138      20.628  19.188  13.981  1.00  0.91           H  
ATOM   2003  HA  ASP A 138      23.563  18.999  14.070  1.00  0.91           H  
ATOM   2004 1HB  ASP A 138      21.763  18.463  15.970  1.00  0.91           H  
ATOM   2005 2HB  ASP A 138      21.632  16.913  15.159  1.00  0.91           H  
ATOM   2006  N   ALA A 139      21.634  16.902  12.462  1.00  0.95           N  
ATOM   2007  CA  ALA A 139      21.617  15.854  11.470  1.00  0.95           C  
ATOM   2008  C   ALA A 139      20.401  15.924  10.607  1.00  0.95           C  
ATOM   2009  O   ALA A 139      19.330  16.348  11.039  1.00  0.95           O  
ATOM   2010  CB  ALA A 139      21.655  14.492  12.137  1.00  0.95           C  
ATOM   2011  H   ALA A 139      20.766  17.277  12.842  1.00  0.95           H  
ATOM   2012  HA  ALA A 139      22.480  15.984  10.828  1.00  0.95           H  
ATOM   2013 1HB  ALA A 139      21.657  13.725  11.376  1.00  0.95           H  
ATOM   2014 2HB  ALA A 139      22.543  14.401  12.754  1.00  0.95           H  
ATOM   2015 3HB  ALA A 139      20.778  14.373  12.765  1.00  0.95           H  
ATOM   2016  N   ILE A 140      20.540  15.404   9.410  1.00  1.00           N  
ATOM   2017  CA  ILE A 140      19.415  15.291   8.520  1.00  1.00           C  
ATOM   2018  C   ILE A 140      19.303  13.869   8.062  1.00  1.00           C  
ATOM   2019  O   ILE A 140      20.294  13.291   7.624  1.00  1.00           O  
ATOM   2020  CB  ILE A 140      19.646  16.140   7.283  1.00  1.00           C  
ATOM   2021  CG1 ILE A 140      18.453  16.075   6.389  1.00  1.00           C  
ATOM   2022  CG2 ILE A 140      20.881  15.657   6.560  1.00  1.00           C  
ATOM   2023  CD1 ILE A 140      18.488  17.082   5.317  1.00  1.00           C  
ATOM   2024  H   ILE A 140      21.450  15.095   9.100  1.00  1.00           H  
ATOM   2025  HA  ILE A 140      18.499  15.586   9.025  1.00  1.00           H  
ATOM   2026  HB  ILE A 140      19.793  17.160   7.568  1.00  1.00           H  
ATOM   2027 1HG1 ILE A 140      18.401  15.086   5.941  1.00  1.00           H  
ATOM   2028 2HG1 ILE A 140      17.553  16.225   6.985  1.00  1.00           H  
ATOM   2029 1HG2 ILE A 140      21.032  16.275   5.695  1.00  1.00           H  
ATOM   2030 2HG2 ILE A 140      21.749  15.727   7.215  1.00  1.00           H  
ATOM   2031 3HG2 ILE A 140      20.743  14.620   6.248  1.00  1.00           H  
ATOM   2032 1HD1 ILE A 140      17.627  16.972   4.715  1.00  1.00           H  
ATOM   2033 2HD1 ILE A 140      18.515  18.075   5.750  1.00  1.00           H  
ATOM   2034 3HD1 ILE A 140      19.364  16.918   4.715  1.00  1.00           H  
ATOM   2035  N   GLY A 141      18.116  13.313   8.134  1.00  1.09           N  
ATOM   2036  CA  GLY A 141      17.891  11.966   7.680  1.00  1.09           C  
ATOM   2037  C   GLY A 141      16.772  11.930   6.703  1.00  1.09           C  
ATOM   2038  O   GLY A 141      16.178  12.958   6.398  1.00  1.09           O  
ATOM   2039  H   GLY A 141      17.340  13.813   8.549  1.00  1.09           H  
ATOM   2040 1HA  GLY A 141      18.791  11.571   7.226  1.00  1.09           H  
ATOM   2041 2HA  GLY A 141      17.631  11.349   8.533  1.00  1.09           H  
ATOM   2042  N   PHE A 142      16.451  10.750   6.208  1.00  1.20           N  
ATOM   2043  CA  PHE A 142      15.389  10.681   5.221  1.00  1.20           C  
ATOM   2044  C   PHE A 142      14.436   9.501   5.365  1.00  1.20           C  
ATOM   2045  O   PHE A 142      14.792   8.431   5.895  1.00  1.20           O  
ATOM   2046  CB  PHE A 142      16.033  10.671   3.819  1.00  1.20           C  
ATOM   2047  CG  PHE A 142      16.900  11.863   3.585  1.00  1.20           C  
ATOM   2048  CD1 PHE A 142      18.240  11.833   3.954  1.00  1.20           C  
ATOM   2049  CD2 PHE A 142      16.407  13.001   3.054  1.00  1.20           C  
ATOM   2050  CE1 PHE A 142      19.048  12.926   3.799  1.00  1.20           C  
ATOM   2051  CE2 PHE A 142      17.216  14.086   2.899  1.00  1.20           C  
ATOM   2052  CZ  PHE A 142      18.539  14.051   3.272  1.00  1.20           C  
ATOM   2053  H   PHE A 142      16.971   9.932   6.491  1.00  1.20           H  
ATOM   2054  HA  PHE A 142      14.784  11.581   5.303  1.00  1.20           H  
ATOM   2055 1HB  PHE A 142      16.647   9.800   3.703  1.00  1.20           H  
ATOM   2056 2HB  PHE A 142      15.256  10.647   3.051  1.00  1.20           H  
ATOM   2057  HD1 PHE A 142      18.643  10.918   4.390  1.00  1.20           H  
ATOM   2058  HD2 PHE A 142      15.358  13.041   2.765  1.00  1.20           H  
ATOM   2059  HE1 PHE A 142      20.091  12.884   4.107  1.00  1.20           H  
ATOM   2060  HE2 PHE A 142      16.810  14.985   2.485  1.00  1.20           H  
ATOM   2061  HZ  PHE A 142      19.168  14.928   3.147  1.00  1.20           H  
ATOM   2062  N   TYR A 143      13.215   9.727   4.882  1.00  1.35           N  
ATOM   2063  CA  TYR A 143      12.242   8.671   4.629  1.00  1.35           C  
ATOM   2064  C   TYR A 143      11.641   8.825   3.250  1.00  1.35           C  
ATOM   2065  O   TYR A 143      11.251   9.927   2.833  1.00  1.35           O  
ATOM   2066  CB  TYR A 143      11.124   8.599   5.669  1.00  1.35           C  
ATOM   2067  CG  TYR A 143      11.491   8.013   7.012  1.00  1.35           C  
ATOM   2068  CD1 TYR A 143      12.095   8.748   7.988  1.00  1.35           C  
ATOM   2069  CD2 TYR A 143      11.141   6.697   7.264  1.00  1.35           C  
ATOM   2070  CE1 TYR A 143      12.368   8.181   9.208  1.00  1.35           C  
ATOM   2071  CE2 TYR A 143      11.405   6.134   8.482  1.00  1.35           C  
ATOM   2072  CZ  TYR A 143      12.017   6.878   9.457  1.00  1.35           C  
ATOM   2073  OH  TYR A 143      12.292   6.332  10.689  1.00  1.35           O  
ATOM   2074  H   TYR A 143      12.971  10.680   4.601  1.00  1.35           H  
ATOM   2075  HA  TYR A 143      12.765   7.720   4.642  1.00  1.35           H  
ATOM   2076 1HB  TYR A 143      10.724   9.590   5.821  1.00  1.35           H  
ATOM   2077 2HB  TYR A 143      10.312   7.995   5.258  1.00  1.35           H  
ATOM   2078  HD1 TYR A 143      12.361   9.763   7.790  1.00  1.35           H  
ATOM   2079  HD2 TYR A 143      10.647   6.109   6.491  1.00  1.35           H  
ATOM   2080  HE1 TYR A 143      12.853   8.752   9.976  1.00  1.35           H  
ATOM   2081  HE2 TYR A 143      11.118   5.100   8.676  1.00  1.35           H  
ATOM   2082  HH  TYR A 143      12.494   7.041  11.307  1.00  1.35           H  
ATOM   2083  N   ILE A 144      11.498   7.695   2.579  1.00  1.54           N  
ATOM   2084  CA  ILE A 144      10.893   7.667   1.255  1.00  1.54           C  
ATOM   2085  C   ILE A 144       9.743   6.684   1.235  1.00  1.54           C  
ATOM   2086  O   ILE A 144       9.676   5.791   2.073  1.00  1.54           O  
ATOM   2087  CB  ILE A 144      11.931   7.288   0.167  1.00  1.54           C  
ATOM   2088  CG1 ILE A 144      12.457   5.932   0.430  1.00  1.54           C  
ATOM   2089  CG2 ILE A 144      13.064   8.277   0.116  1.00  1.54           C  
ATOM   2090  CD1 ILE A 144      13.324   5.403  -0.668  1.00  1.54           C  
ATOM   2091  H   ILE A 144      11.847   6.833   3.010  1.00  1.54           H  
ATOM   2092  HA  ILE A 144      10.490   8.646   1.027  1.00  1.54           H  
ATOM   2093  HB  ILE A 144      11.437   7.264  -0.805  1.00  1.54           H  
ATOM   2094 1HG1 ILE A 144      13.029   5.947   1.364  1.00  1.54           H  
ATOM   2095 2HG1 ILE A 144      11.619   5.269   0.549  1.00  1.54           H  
ATOM   2096 1HG2 ILE A 144      13.772   7.993  -0.659  1.00  1.54           H  
ATOM   2097 2HG2 ILE A 144      12.663   9.216  -0.104  1.00  1.54           H  
ATOM   2098 3HG2 ILE A 144      13.572   8.309   1.073  1.00  1.54           H  
ATOM   2099 1HD1 ILE A 144      13.661   4.403  -0.401  1.00  1.54           H  
ATOM   2100 2HD1 ILE A 144      12.747   5.364  -1.593  1.00  1.54           H  
ATOM   2101 3HD1 ILE A 144      14.189   6.053  -0.802  1.00  1.54           H  
ATOM   2102  N   THR A 145       8.845   6.840   0.278  1.00  1.75           N  
ATOM   2103  CA  THR A 145       7.732   5.907   0.128  1.00  1.75           C  
ATOM   2104  C   THR A 145       7.615   5.425  -1.328  1.00  1.75           C  
ATOM   2105  O   THR A 145       7.003   6.129  -2.141  1.00  1.75           O  
ATOM   2106  CB  THR A 145       6.404   6.529   0.591  1.00  1.75           C  
ATOM   2107  OG1 THR A 145       6.540   7.011   1.938  1.00  1.75           O  
ATOM   2108  CG2 THR A 145       5.326   5.464   0.574  1.00  1.75           C  
ATOM   2109  H   THR A 145       8.964   7.626  -0.365  1.00  1.75           H  
ATOM   2110  HA  THR A 145       7.899   5.059   0.787  1.00  1.75           H  
ATOM   2111  HB  THR A 145       6.124   7.354  -0.063  1.00  1.75           H  
ATOM   2112  HG1 THR A 145       5.668   7.201   2.302  1.00  1.75           H  
ATOM   2113 1HG2 THR A 145       4.397   5.887   0.920  1.00  1.75           H  
ATOM   2114 2HG2 THR A 145       5.203   5.074  -0.438  1.00  1.75           H  
ATOM   2115 3HG2 THR A 145       5.616   4.653   1.235  1.00  1.75           H  
ATOM   2116  N   PRO A 146       8.253   4.296  -1.700  1.00  1.99           N  
ATOM   2117  CA  PRO A 146       8.329   3.736  -3.034  1.00  1.99           C  
ATOM   2118  C   PRO A 146       7.130   2.849  -3.328  1.00  1.99           C  
ATOM   2119  O   PRO A 146       7.007   2.324  -4.434  1.00  1.99           O  
ATOM   2120  OXT PRO A 146       6.540   2.363  -2.369  1.00  1.99           O  
ATOM   2121  CB  PRO A 146       9.620   2.920  -2.971  1.00  1.99           C  
ATOM   2122  CG  PRO A 146       9.692   2.447  -1.530  1.00  1.99           C  
ATOM   2123  CD  PRO A 146       9.021   3.530  -0.701  1.00  1.99           C  
ATOM   2124  HA  PRO A 146       8.401   4.537  -3.769  1.00  1.99           H  
ATOM   2125 1HB  PRO A 146       9.577   2.092  -3.696  1.00  1.99           H  
ATOM   2126 2HB  PRO A 146      10.475   3.548  -3.258  1.00  1.99           H  
ATOM   2127 1HG  PRO A 146       9.188   1.474  -1.424  1.00  1.99           H  
ATOM   2128 2HG  PRO A 146      10.729   2.289  -1.235  1.00  1.99           H  
ATOM   2129 1HD  PRO A 146       8.350   3.051   0.029  1.00  1.99           H  
ATOM   2130 2HD  PRO A 146       9.781   4.148  -0.225  1.00  1.99           H  
ENDMDL

REMARK ID 232235 DOMAINID 228166 MODEL 5 2022-03-05_00000178_1_11
MODEL     5
ATOM      1  N   MET A   1      -0.479  -0.385   0.813  1.00  2.87           N  
ATOM      2  CA  MET A   1       0.583   0.050  -0.085  1.00  2.87           C  
ATOM      3  C   MET A   1       0.833   1.541   0.056  1.00  2.87           C  
ATOM      4  O   MET A   1      -0.048   2.355  -0.218  1.00  2.87           O  
ATOM      5  CB  MET A   1       0.221  -0.266  -1.534  1.00  2.87           C  
ATOM      6  CG  MET A   1       1.298   0.111  -2.538  1.00  2.87           C  
ATOM      7  SD  MET A   1       0.846  -0.258  -4.240  1.00  2.87           S  
ATOM      8  CE  MET A   1      -0.356   1.027  -4.527  1.00  2.87           C  
ATOM      9 1H   MET A   1      -0.291  -1.325   1.129  1.00  2.87           H  
ATOM     10 2H   MET A   1      -0.518   0.236   1.609  1.00  2.87           H  
ATOM     11 3H   MET A   1      -1.363  -0.363   0.325  1.00  2.87           H  
ATOM     12  HA  MET A   1       1.502  -0.471   0.180  1.00  2.87           H  
ATOM     13 1HB  MET A   1       0.022  -1.331  -1.638  1.00  2.87           H  
ATOM     14 2HB  MET A   1      -0.689   0.269  -1.806  1.00  2.87           H  
ATOM     15 1HG  MET A   1       1.499   1.183  -2.460  1.00  2.87           H  
ATOM     16 2HG  MET A   1       2.216  -0.422  -2.301  1.00  2.87           H  
ATOM     17 1HE  MET A   1      -0.741   0.948  -5.544  1.00  2.87           H  
ATOM     18 2HE  MET A   1      -1.174   0.921  -3.816  1.00  2.87           H  
ATOM     19 3HE  MET A   1       0.120   1.998  -4.393  1.00  2.87           H  
ATOM     20  N   SER A   2       2.025   1.913   0.509  1.00  2.38           N  
ATOM     21  CA  SER A   2       2.345   3.335   0.625  1.00  2.38           C  
ATOM     22  C   SER A   2       2.347   3.983  -0.756  1.00  2.38           C  
ATOM     23  O   SER A   2       2.896   3.412  -1.707  1.00  2.38           O  
ATOM     24  CB  SER A   2       3.695   3.533   1.281  1.00  2.38           C  
ATOM     25  OG  SER A   2       4.025   4.894   1.333  1.00  2.38           O  
ATOM     26  H   SER A   2       2.725   1.224   0.749  1.00  2.38           H  
ATOM     27  HA  SER A   2       1.580   3.820   1.232  1.00  2.38           H  
ATOM     28 1HB  SER A   2       3.684   3.118   2.288  1.00  2.38           H  
ATOM     29 2HB  SER A   2       4.451   2.997   0.713  1.00  2.38           H  
ATOM     30  HG  SER A   2       3.786   5.258   0.470  1.00  2.38           H  
ATOM     31  N   LYS A   3       1.787   5.185  -0.844  1.00  1.92           N  
ATOM     32  CA  LYS A   3       1.725   5.939  -2.091  1.00  1.92           C  
ATOM     33  C   LYS A   3       2.401   7.301  -1.931  1.00  1.92           C  
ATOM     34  O   LYS A   3       2.505   7.793  -0.807  1.00  1.92           O  
ATOM     35  CB  LYS A   3       0.260   6.127  -2.503  1.00  1.92           C  
ATOM     36  CG  LYS A   3      -0.471   4.842  -2.869  1.00  1.92           C  
ATOM     37  CD  LYS A   3      -1.909   5.132  -3.270  1.00  1.92           C  
ATOM     38  CE  LYS A   3      -2.658   3.860  -3.626  1.00  1.92           C  
ATOM     39  NZ  LYS A   3      -4.080   4.136  -3.989  1.00  1.92           N  
ATOM     40  H   LYS A   3       1.361   5.576  -0.015  1.00  1.92           H  
ATOM     41  HA  LYS A   3       2.238   5.358  -2.851  1.00  1.92           H  
ATOM     42 1HB  LYS A   3      -0.285   6.578  -1.673  1.00  1.92           H  
ATOM     43 2HB  LYS A   3       0.184   6.818  -3.339  1.00  1.92           H  
ATOM     44 1HG  LYS A   3       0.044   4.359  -3.697  1.00  1.92           H  
ATOM     45 2HG  LYS A   3      -0.472   4.161  -2.020  1.00  1.92           H  
ATOM     46 1HD  LYS A   3      -2.422   5.622  -2.441  1.00  1.92           H  
ATOM     47 2HD  LYS A   3      -1.919   5.803  -4.129  1.00  1.92           H  
ATOM     48 1HE  LYS A   3      -2.169   3.386  -4.471  1.00  1.92           H  
ATOM     49 2HE  LYS A   3      -2.633   3.179  -2.774  1.00  1.92           H  
ATOM     50 1HZ  LYS A   3      -4.544   3.270  -4.220  1.00  1.92           H  
ATOM     51 2HZ  LYS A   3      -4.550   4.570  -3.205  1.00  1.92           H  
ATOM     52 3HZ  LYS A   3      -4.112   4.758  -4.785  1.00  1.92           H  
ATOM     53  N   PRO A   4       2.935   7.897  -3.013  1.00  1.55           N  
ATOM     54  CA  PRO A   4       3.485   9.240  -3.065  1.00  1.55           C  
ATOM     55  C   PRO A   4       2.391  10.298  -3.018  1.00  1.55           C  
ATOM     56  O   PRO A   4       1.246  10.037  -3.397  1.00  1.55           O  
ATOM     57  CB  PRO A   4       4.224   9.247  -4.401  1.00  1.55           C  
ATOM     58  CG  PRO A   4       3.482   8.256  -5.262  1.00  1.55           C  
ATOM     59  CD  PRO A   4       3.033   7.165  -4.305  1.00  1.55           C  
ATOM     60  HA  PRO A   4       4.186   9.380  -2.229  1.00  1.55           H  
ATOM     61 1HB  PRO A   4       4.204  10.268  -4.810  1.00  1.55           H  
ATOM     62 2HB  PRO A   4       5.283   8.990  -4.246  1.00  1.55           H  
ATOM     63 1HG  PRO A   4       2.636   8.754  -5.762  1.00  1.55           H  
ATOM     64 2HG  PRO A   4       4.141   7.881  -6.060  1.00  1.55           H  
ATOM     65 1HD  PRO A   4       2.065   6.787  -4.642  1.00  1.55           H  
ATOM     66 2HD  PRO A   4       3.797   6.374  -4.247  1.00  1.55           H  
ATOM     67  N   VAL A   5       2.761  11.499  -2.606  1.00  1.27           N  
ATOM     68  CA  VAL A   5       1.877  12.645  -2.601  1.00  1.27           C  
ATOM     69  C   VAL A   5       1.999  13.384  -3.918  1.00  1.27           C  
ATOM     70  O   VAL A   5       3.101  13.739  -4.339  1.00  1.27           O  
ATOM     71  CB  VAL A   5       2.261  13.593  -1.454  1.00  1.27           C  
ATOM     72  CG1 VAL A   5       1.368  14.832  -1.481  1.00  1.27           C  
ATOM     73  CG2 VAL A   5       2.164  12.845  -0.133  1.00  1.27           C  
ATOM     74  H   VAL A   5       3.710  11.635  -2.292  1.00  1.27           H  
ATOM     75  HA  VAL A   5       0.850  12.304  -2.469  1.00  1.27           H  
ATOM     76  HB  VAL A   5       3.291  13.928  -1.598  1.00  1.27           H  
ATOM     77 1HG1 VAL A   5       1.658  15.507  -0.677  1.00  1.27           H  
ATOM     78 2HG1 VAL A   5       1.480  15.342  -2.438  1.00  1.27           H  
ATOM     79 3HG1 VAL A   5       0.329  14.535  -1.349  1.00  1.27           H  
ATOM     80 1HG2 VAL A   5       2.454  13.504   0.684  1.00  1.27           H  
ATOM     81 2HG2 VAL A   5       1.140  12.504   0.019  1.00  1.27           H  
ATOM     82 3HG2 VAL A   5       2.832  11.985  -0.159  1.00  1.27           H  
ATOM     83  N   LYS A   6       0.885  13.587  -4.601  1.00  1.07           N  
ATOM     84  CA  LYS A   6       0.959  14.257  -5.889  1.00  1.07           C  
ATOM     85  C   LYS A   6       0.752  15.764  -5.701  1.00  1.07           C  
ATOM     86  O   LYS A   6      -0.272  16.198  -5.168  1.00  1.07           O  
ATOM     87  CB  LYS A   6      -0.065  13.628  -6.844  1.00  1.07           C  
ATOM     88  CG  LYS A   6      -0.003  14.074  -8.275  1.00  1.07           C  
ATOM     89  CD  LYS A   6      -1.034  13.316  -9.145  1.00  1.07           C  
ATOM     90  CE  LYS A   6      -0.894  13.664 -10.627  1.00  1.07           C  
ATOM     91  NZ  LYS A   6      -1.860  12.914 -11.488  1.00  1.07           N  
ATOM     92  H   LYS A   6      -0.003  13.277  -4.231  1.00  1.07           H  
ATOM     93  HA  LYS A   6       1.952  14.108  -6.313  1.00  1.07           H  
ATOM     94 1HB  LYS A   6       0.064  12.545  -6.839  1.00  1.07           H  
ATOM     95 2HB  LYS A   6      -1.070  13.836  -6.479  1.00  1.07           H  
ATOM     96 1HG  LYS A   6      -0.182  15.148  -8.336  1.00  1.07           H  
ATOM     97 2HG  LYS A   6       0.993  13.857  -8.648  1.00  1.07           H  
ATOM     98 1HD  LYS A   6      -0.901  12.244  -9.023  1.00  1.07           H  
ATOM     99 2HD  LYS A   6      -2.039  13.576  -8.819  1.00  1.07           H  
ATOM    100 1HE  LYS A   6      -1.064  14.725 -10.761  1.00  1.07           H  
ATOM    101 2HE  LYS A   6       0.116  13.421 -10.950  1.00  1.07           H  
ATOM    102 1HZ  LYS A   6      -1.706  13.178 -12.458  1.00  1.07           H  
ATOM    103 2HZ  LYS A   6      -1.711  11.918 -11.390  1.00  1.07           H  
ATOM    104 3HZ  LYS A   6      -2.802  13.138 -11.220  1.00  1.07           H  
ATOM    105  N   ILE A   7       1.740  16.546  -6.122  1.00  0.93           N  
ATOM    106  CA  ILE A   7       1.719  18.002  -6.022  1.00  0.93           C  
ATOM    107  C   ILE A   7       1.226  18.532  -7.343  1.00  0.93           C  
ATOM    108  O   ILE A   7       1.836  18.241  -8.371  1.00  0.93           O  
ATOM    109  CB  ILE A   7       3.117  18.573  -5.753  1.00  0.93           C  
ATOM    110  CG1 ILE A   7       3.713  17.937  -4.503  1.00  0.93           C  
ATOM    111  CG2 ILE A   7       3.068  20.095  -5.652  1.00  0.93           C  
ATOM    112  CD1 ILE A   7       2.893  18.123  -3.262  1.00  0.93           C  
ATOM    113  H   ILE A   7       2.552  16.103  -6.538  1.00  0.93           H  
ATOM    114  HA  ILE A   7       1.035  18.306  -5.231  1.00  0.93           H  
ATOM    115  HB  ILE A   7       3.763  18.301  -6.576  1.00  0.93           H  
ATOM    116 1HG1 ILE A   7       3.836  16.862  -4.682  1.00  0.93           H  
ATOM    117 2HG1 ILE A   7       4.691  18.374  -4.338  1.00  0.93           H  
ATOM    118 1HG2 ILE A   7       4.058  20.479  -5.492  1.00  0.93           H  
ATOM    119 2HG2 ILE A   7       2.672  20.509  -6.580  1.00  0.93           H  
ATOM    120 3HG2 ILE A   7       2.427  20.387  -4.822  1.00  0.93           H  
ATOM    121 1HD1 ILE A   7       3.392  17.641  -2.421  1.00  0.93           H  
ATOM    122 2HD1 ILE A   7       2.780  19.187  -3.056  1.00  0.93           H  
ATOM    123 3HD1 ILE A   7       1.911  17.674  -3.407  1.00  0.93           H  
ATOM    124  N   GLY A   8       0.175  19.352  -7.326  1.00  0.84           N  
ATOM    125  CA  GLY A   8      -0.415  19.803  -8.577  1.00  0.84           C  
ATOM    126  C   GLY A   8       0.617  20.510  -9.453  1.00  0.84           C  
ATOM    127  O   GLY A   8       1.598  21.053  -8.941  1.00  0.84           O  
ATOM    128  H   GLY A   8      -0.251  19.598  -6.443  1.00  0.84           H  
ATOM    129 1HA  GLY A   8      -0.838  18.939  -9.078  1.00  0.84           H  
ATOM    130 2HA  GLY A   8      -1.238  20.483  -8.359  1.00  0.84           H  
ATOM    131  N   PRO A   9       0.389  20.546 -10.773  1.00  0.79           N  
ATOM    132  CA  PRO A   9       1.279  21.102 -11.762  1.00  0.79           C  
ATOM    133  C   PRO A   9       1.352  22.608 -11.722  1.00  0.79           C  
ATOM    134  O   PRO A   9       0.353  23.284 -11.464  1.00  0.79           O  
ATOM    135  CB  PRO A   9       0.655  20.611 -13.071  1.00  0.79           C  
ATOM    136  CG  PRO A   9      -0.824  20.470 -12.763  1.00  0.79           C  
ATOM    137  CD  PRO A   9      -0.896  20.055 -11.311  1.00  0.79           C  
ATOM    138  HA  PRO A   9       2.268  20.684 -11.616  1.00  0.79           H  
ATOM    139 1HB  PRO A   9       0.842  21.340 -13.855  1.00  0.79           H  
ATOM    140 2HB  PRO A   9       1.134  19.671 -13.382  1.00  0.79           H  
ATOM    141 1HG  PRO A   9      -1.335  21.426 -12.952  1.00  0.79           H  
ATOM    142 2HG  PRO A   9      -1.279  19.731 -13.439  1.00  0.79           H  
ATOM    143 1HD  PRO A   9      -1.738  20.565 -10.823  1.00  0.79           H  
ATOM    144 2HD  PRO A   9      -0.981  18.974 -11.249  1.00  0.79           H  
ATOM    145  N   TRP A  10       2.510  23.128 -12.080  1.00  0.75           N  
ATOM    146  CA  TRP A  10       2.719  24.550 -12.225  1.00  0.75           C  
ATOM    147  C   TRP A  10       2.941  24.869 -13.680  1.00  0.75           C  
ATOM    148  O   TRP A  10       3.833  24.299 -14.312  1.00  0.75           O  
ATOM    149  CB  TRP A  10       3.940  24.957 -11.439  1.00  0.75           C  
ATOM    150  CG  TRP A  10       3.776  24.758  -9.991  1.00  0.75           C  
ATOM    151  CD1 TRP A  10       4.083  23.639  -9.284  1.00  0.75           C  
ATOM    152  CD2 TRP A  10       3.261  25.701  -9.044  1.00  0.75           C  
ATOM    153  NE1 TRP A  10       3.802  23.833  -7.957  1.00  0.75           N  
ATOM    154  CE2 TRP A  10       3.306  25.086  -7.790  1.00  0.75           C  
ATOM    155  CE3 TRP A  10       2.774  27.005  -9.152  1.00  0.75           C  
ATOM    156  CZ2 TRP A  10       2.892  25.731  -6.644  1.00  0.75           C  
ATOM    157  CZ3 TRP A  10       2.354  27.656  -8.001  1.00  0.75           C  
ATOM    158  CH2 TRP A  10       2.414  27.035  -6.778  1.00  0.75           C  
ATOM    159  H   TRP A  10       3.296  22.506 -12.222  1.00  0.75           H  
ATOM    160  HA  TRP A  10       1.842  25.087 -11.865  1.00  0.75           H  
ATOM    161 1HB  TRP A  10       4.798  24.369 -11.772  1.00  0.75           H  
ATOM    162 2HB  TRP A  10       4.162  26.005 -11.626  1.00  0.75           H  
ATOM    163  HD1 TRP A  10       4.491  22.726  -9.713  1.00  0.75           H  
ATOM    164  HE1 TRP A  10       3.938  23.156  -7.221  1.00  0.75           H  
ATOM    165  HE3 TRP A  10       2.732  27.500 -10.122  1.00  0.75           H  
ATOM    166  HZ2 TRP A  10       2.930  25.254  -5.664  1.00  0.75           H  
ATOM    167  HZ3 TRP A  10       1.979  28.676  -8.091  1.00  0.75           H  
ATOM    168  HH2 TRP A  10       2.079  27.575  -5.892  1.00  0.75           H  
ATOM    169  N   GLY A  11       2.137  25.764 -14.225  1.00  0.74           N  
ATOM    170  CA  GLY A  11       2.238  26.050 -15.646  1.00  0.74           C  
ATOM    171  C   GLY A  11       0.878  26.363 -16.232  1.00  0.74           C  
ATOM    172  O   GLY A  11      -0.043  26.756 -15.509  1.00  0.74           O  
ATOM    173  H   GLY A  11       1.428  26.220 -13.668  1.00  0.74           H  
ATOM    174 1HA  GLY A  11       2.927  26.858 -15.831  1.00  0.74           H  
ATOM    175 2HA  GLY A  11       2.644  25.192 -16.146  1.00  0.74           H  
ATOM    176  N   GLY A  12       0.778  26.235 -17.547  1.00  0.73           N  
ATOM    177  CA  GLY A  12      -0.456  26.519 -18.269  1.00  0.73           C  
ATOM    178  C   GLY A  12      -1.277  25.253 -18.438  1.00  0.73           C  
ATOM    179  O   GLY A  12      -1.022  24.243 -17.782  1.00  0.73           O  
ATOM    180  H   GLY A  12       1.597  25.896 -18.057  1.00  0.73           H  
ATOM    181 1HA  GLY A  12      -1.035  27.269 -17.731  1.00  0.73           H  
ATOM    182 2HA  GLY A  12      -0.228  26.928 -19.251  1.00  0.73           H  
ATOM    183  N   ASN A  13      -2.275  25.311 -19.317  1.00  0.73           N  
ATOM    184  CA  ASN A  13      -3.145  24.161 -19.554  1.00  0.73           C  
ATOM    185  C   ASN A  13      -3.019  23.632 -20.980  1.00  0.73           C  
ATOM    186  O   ASN A  13      -3.863  22.859 -21.437  1.00  0.73           O  
ATOM    187  CB  ASN A  13      -4.585  24.519 -19.246  1.00  0.73           C  
ATOM    188  CG  ASN A  13      -4.810  24.780 -17.781  1.00  0.73           C  
ATOM    189  OD1 ASN A  13      -4.851  23.849 -16.968  1.00  0.73           O  
ATOM    190  ND2 ASN A  13      -4.956  26.033 -17.427  1.00  0.73           N  
ATOM    191  H   ASN A  13      -2.430  26.170 -19.834  1.00  0.73           H  
ATOM    192  HA  ASN A  13      -2.844  23.352 -18.888  1.00  0.73           H  
ATOM    193 1HB  ASN A  13      -4.868  25.406 -19.814  1.00  0.73           H  
ATOM    194 2HB  ASN A  13      -5.235  23.704 -19.563  1.00  0.73           H  
ATOM    195 1HD2 ASN A  13      -5.105  26.266 -16.465  1.00  0.73           H  
ATOM    196 2HD2 ASN A  13      -4.919  26.756 -18.116  1.00  0.73           H  
ATOM    197  N   GLY A  14      -1.968  24.051 -21.677  1.00  0.74           N  
ATOM    198  CA  GLY A  14      -1.749  23.621 -23.051  1.00  0.74           C  
ATOM    199  C   GLY A  14      -0.956  22.327 -23.103  1.00  0.74           C  
ATOM    200  O   GLY A  14      -0.691  21.707 -22.073  1.00  0.74           O  
ATOM    201  H   GLY A  14      -1.306  24.689 -21.257  1.00  0.74           H  
ATOM    202 1HA  GLY A  14      -2.707  23.491 -23.553  1.00  0.74           H  
ATOM    203 2HA  GLY A  14      -1.210  24.403 -23.589  1.00  0.74           H  
ATOM    204  N   GLY A  15      -0.598  21.896 -24.305  1.00  0.75           N  
ATOM    205  CA  GLY A  15       0.160  20.658 -24.447  1.00  0.75           C  
ATOM    206  C   GLY A  15      -0.700  19.453 -24.086  1.00  0.75           C  
ATOM    207  O   GLY A  15      -1.925  19.572 -23.952  1.00  0.75           O  
ATOM    208  H   GLY A  15      -0.830  22.442 -25.120  1.00  0.75           H  
ATOM    209 1HA  GLY A  15       0.533  20.561 -25.466  1.00  0.75           H  
ATOM    210 2HA  GLY A  15       1.027  20.698 -23.790  1.00  0.75           H  
ATOM    211  N   SER A  16      -0.053  18.302 -23.905  1.00  0.78           N  
ATOM    212  CA  SER A  16      -0.731  17.060 -23.545  1.00  0.78           C  
ATOM    213  C   SER A  16      -0.191  16.550 -22.217  1.00  0.78           C  
ATOM    214  O   SER A  16       0.948  16.849 -21.861  1.00  0.78           O  
ATOM    215  CB  SER A  16      -0.529  16.021 -24.623  1.00  0.78           C  
ATOM    216  OG  SER A  16      -1.105  16.435 -25.834  1.00  0.78           O  
ATOM    217  H   SER A  16       0.953  18.295 -24.060  1.00  0.78           H  
ATOM    218  HA  SER A  16      -1.797  17.257 -23.430  1.00  0.78           H  
ATOM    219 1HB  SER A  16       0.538  15.841 -24.762  1.00  0.78           H  
ATOM    220 2HB  SER A  16      -0.979  15.082 -24.304  1.00  0.78           H  
ATOM    221  HG  SER A  16      -1.990  16.741 -25.615  1.00  0.78           H  
ATOM    222  N   GLU A  17      -0.990  15.771 -21.489  1.00  0.86           N  
ATOM    223  CA  GLU A  17      -0.550  15.262 -20.186  1.00  0.86           C  
ATOM    224  C   GLU A  17       0.421  14.091 -20.276  1.00  0.86           C  
ATOM    225  O   GLU A  17       0.228  13.164 -21.078  1.00  0.86           O  
ATOM    226  CB  GLU A  17      -1.758  14.831 -19.350  1.00  0.86           C  
ATOM    227  CG  GLU A  17      -2.687  15.963 -18.961  1.00  0.86           C  
ATOM    228  CD  GLU A  17      -3.877  15.531 -18.118  1.00  0.86           C  
ATOM    229  OE1 GLU A  17      -4.014  14.362 -17.853  1.00  0.86           O  
ATOM    230  OE2 GLU A  17      -4.645  16.389 -17.741  1.00  0.86           O  
ATOM    231  H   GLU A  17      -1.914  15.541 -21.828  1.00  0.86           H  
ATOM    232  HA  GLU A  17      -0.042  16.071 -19.660  1.00  0.86           H  
ATOM    233 1HB  GLU A  17      -2.338  14.094 -19.903  1.00  0.86           H  
ATOM    234 2HB  GLU A  17      -1.409  14.353 -18.433  1.00  0.86           H  
ATOM    235 1HG  GLU A  17      -2.117  16.700 -18.402  1.00  0.86           H  
ATOM    236 2HG  GLU A  17      -3.043  16.431 -19.875  1.00  0.86           H  
ATOM    237  N   ARG A  18       1.448  14.140 -19.428  1.00  1.00           N  
ATOM    238  CA  ARG A  18       2.456  13.095 -19.301  1.00  1.00           C  
ATOM    239  C   ARG A  18       2.798  12.825 -17.827  1.00  1.00           C  
ATOM    240  O   ARG A  18       2.833  13.742 -17.001  1.00  1.00           O  
ATOM    241  CB  ARG A  18       3.717  13.471 -20.065  1.00  1.00           C  
ATOM    242  CG  ARG A  18       3.564  13.591 -21.595  1.00  1.00           C  
ATOM    243  CD  ARG A  18       3.353  12.242 -22.208  1.00  1.00           C  
ATOM    244  NE  ARG A  18       3.297  12.265 -23.662  1.00  1.00           N  
ATOM    245  CZ  ARG A  18       2.178  12.442 -24.402  1.00  1.00           C  
ATOM    246  NH1 ARG A  18       1.000  12.607 -23.833  1.00  1.00           N  
ATOM    247  NH2 ARG A  18       2.263  12.431 -25.724  1.00  1.00           N  
ATOM    248  H   ARG A  18       1.533  14.968 -18.839  1.00  1.00           H  
ATOM    249  HA  ARG A  18       2.054  12.177 -19.731  1.00  1.00           H  
ATOM    250 1HB  ARG A  18       4.084  14.430 -19.693  1.00  1.00           H  
ATOM    251 2HB  ARG A  18       4.478  12.724 -19.873  1.00  1.00           H  
ATOM    252 1HG  ARG A  18       2.733  14.244 -21.857  1.00  1.00           H  
ATOM    253 2HG  ARG A  18       4.486  14.005 -22.008  1.00  1.00           H  
ATOM    254 1HD  ARG A  18       4.153  11.583 -21.916  1.00  1.00           H  
ATOM    255 2HD  ARG A  18       2.408  11.837 -21.844  1.00  1.00           H  
ATOM    256  HE  ARG A  18       4.167  12.137 -24.159  1.00  1.00           H  
ATOM    257 1HH1 ARG A  18       0.897  12.630 -22.805  1.00  1.00           H  
ATOM    258 2HH1 ARG A  18       0.179  12.703 -24.408  1.00  1.00           H  
ATOM    259 1HH2 ARG A  18       3.159  12.297 -26.173  1.00  1.00           H  
ATOM    260 2HH2 ARG A  18       1.431  12.556 -26.283  1.00  1.00           H  
ATOM    261  N   ASP A  19       3.103  11.569 -17.506  1.00  1.20           N  
ATOM    262  CA  ASP A  19       3.446  11.178 -16.133  1.00  1.20           C  
ATOM    263  C   ASP A  19       4.521  10.102 -16.075  1.00  1.20           C  
ATOM    264  O   ASP A  19       4.535   9.191 -16.909  1.00  1.20           O  
ATOM    265  CB  ASP A  19       2.200  10.585 -15.433  1.00  1.20           C  
ATOM    266  CG  ASP A  19       1.065  11.556 -15.115  1.00  1.20           C  
ATOM    267  OD1 ASP A  19       0.261  11.783 -15.983  1.00  1.20           O  
ATOM    268  OD2 ASP A  19       0.940  11.971 -13.970  1.00  1.20           O  
ATOM    269  H   ASP A  19       3.074  10.858 -18.223  1.00  1.20           H  
ATOM    270  HA  ASP A  19       3.807  12.049 -15.593  1.00  1.20           H  
ATOM    271 1HB  ASP A  19       1.786   9.813 -16.070  1.00  1.20           H  
ATOM    272 2HB  ASP A  19       2.515  10.102 -14.503  1.00  1.20           H  
ATOM    273  N   VAL A  20       5.361  10.136 -15.038  1.00  1.46           N  
ATOM    274  CA  VAL A  20       6.229   8.989 -14.807  1.00  1.46           C  
ATOM    275  C   VAL A  20       5.402   8.027 -13.952  1.00  1.46           C  
ATOM    276  O   VAL A  20       5.350   8.159 -12.731  1.00  1.46           O  
ATOM    277  CB  VAL A  20       7.521   9.386 -14.046  1.00  1.46           C  
ATOM    278  CG1 VAL A  20       8.428   8.121 -13.854  1.00  1.46           C  
ATOM    279  CG2 VAL A  20       8.283  10.513 -14.815  1.00  1.46           C  
ATOM    280  H   VAL A  20       5.391  10.935 -14.399  1.00  1.46           H  
ATOM    281  HA  VAL A  20       6.486   8.514 -15.754  1.00  1.46           H  
ATOM    282  HB  VAL A  20       7.247   9.749 -13.054  1.00  1.46           H  
ATOM    283 1HG1 VAL A  20       9.325   8.393 -13.296  1.00  1.46           H  
ATOM    284 2HG1 VAL A  20       7.873   7.353 -13.298  1.00  1.46           H  
ATOM    285 3HG1 VAL A  20       8.715   7.722 -14.828  1.00  1.46           H  
ATOM    286 1HG2 VAL A  20       9.183  10.795 -14.266  1.00  1.46           H  
ATOM    287 2HG2 VAL A  20       8.563  10.153 -15.804  1.00  1.46           H  
ATOM    288 3HG2 VAL A  20       7.638  11.387 -14.920  1.00  1.46           H  
ATOM    289  N   GLN A  21       4.727   7.080 -14.605  1.00  1.70           N  
ATOM    290  CA  GLN A  21       3.757   6.230 -13.913  1.00  1.70           C  
ATOM    291  C   GLN A  21       4.304   5.007 -13.172  1.00  1.70           C  
ATOM    292  O   GLN A  21       3.786   4.694 -12.099  1.00  1.70           O  
ATOM    293  CB  GLN A  21       2.645   5.780 -14.866  1.00  1.70           C  
ATOM    294  CG  GLN A  21       1.781   6.909 -15.355  1.00  1.70           C  
ATOM    295  CD  GLN A  21       0.687   6.454 -16.299  1.00  1.70           C  
ATOM    296  OE1 GLN A  21       0.850   5.486 -17.049  1.00  1.70           O  
ATOM    297  NE2 GLN A  21      -0.450   7.149 -16.265  1.00  1.70           N  
ATOM    298  H   GLN A  21       4.838   7.015 -15.609  1.00  1.70           H  
ATOM    299  HA  GLN A  21       3.279   6.855 -13.158  1.00  1.70           H  
ATOM    300 1HB  GLN A  21       3.055   5.291 -15.737  1.00  1.70           H  
ATOM    301 2HB  GLN A  21       2.002   5.061 -14.359  1.00  1.70           H  
ATOM    302 1HG  GLN A  21       1.326   7.416 -14.504  1.00  1.70           H  
ATOM    303 2HG  GLN A  21       2.426   7.594 -15.900  1.00  1.70           H  
ATOM    304 1HE2 GLN A  21      -1.208   6.895 -16.865  1.00  1.70           H  
ATOM    305 2HE2 GLN A  21      -0.554   7.923 -15.636  1.00  1.70           H  
ATOM    306  N   PRO A  22       5.281   4.244 -13.697  1.00  1.83           N  
ATOM    307  CA  PRO A  22       5.814   3.096 -13.004  1.00  1.83           C  
ATOM    308  C   PRO A  22       6.284   3.669 -11.706  1.00  1.83           C  
ATOM    309  O   PRO A  22       6.835   4.764 -11.731  1.00  1.83           O  
ATOM    310  CB  PRO A  22       6.972   2.652 -13.896  1.00  1.83           C  
ATOM    311  CG  PRO A  22       6.594   3.174 -15.277  1.00  1.83           C  
ATOM    312  CD  PRO A  22       5.912   4.505 -15.005  1.00  1.83           C  
ATOM    313  HA  PRO A  22       5.039   2.327 -12.868  1.00  1.83           H  
ATOM    314 1HB  PRO A  22       7.914   3.082 -13.518  1.00  1.83           H  
ATOM    315 2HB  PRO A  22       7.080   1.560 -13.860  1.00  1.83           H  
ATOM    316 1HG  PRO A  22       7.492   3.280 -15.906  1.00  1.83           H  
ATOM    317 2HG  PRO A  22       5.934   2.456 -15.785  1.00  1.83           H  
ATOM    318 1HD  PRO A  22       6.674   5.295 -14.919  1.00  1.83           H  
ATOM    319 2HD  PRO A  22       5.188   4.696 -15.792  1.00  1.83           H  
ATOM    320  N   LYS A  23       6.119   2.982 -10.583  1.00  1.80           N  
ATOM    321  CA  LYS A  23       6.591   3.632  -9.375  1.00  1.80           C  
ATOM    322  C   LYS A  23       8.099   3.789  -9.566  1.00  1.80           C  
ATOM    323  O   LYS A  23       8.787   2.783  -9.734  1.00  1.80           O  
ATOM    324  CB  LYS A  23       6.244   2.819  -8.128  1.00  1.80           C  
ATOM    325  CG  LYS A  23       6.550   3.526  -6.820  1.00  1.80           C  
ATOM    326  CD  LYS A  23       6.072   2.708  -5.621  1.00  1.80           C  
ATOM    327  CE  LYS A  23       6.324   3.436  -4.306  1.00  1.80           C  
ATOM    328  NZ  LYS A  23       5.827   2.660  -3.146  1.00  1.80           N  
ATOM    329  H   LYS A  23       5.671   2.078 -10.567  1.00  1.80           H  
ATOM    330  HA  LYS A  23       6.093   4.591  -9.297  1.00  1.80           H  
ATOM    331 1HB  LYS A  23       5.181   2.571  -8.137  1.00  1.80           H  
ATOM    332 2HB  LYS A  23       6.802   1.881  -8.136  1.00  1.80           H  
ATOM    333 1HG  LYS A  23       7.615   3.701  -6.748  1.00  1.80           H  
ATOM    334 2HG  LYS A  23       6.044   4.490  -6.807  1.00  1.80           H  
ATOM    335 1HD  LYS A  23       5.002   2.515  -5.716  1.00  1.80           H  
ATOM    336 2HD  LYS A  23       6.592   1.752  -5.601  1.00  1.80           H  
ATOM    337 1HE  LYS A  23       7.392   3.601  -4.188  1.00  1.80           H  
ATOM    338 2HE  LYS A  23       5.816   4.401  -4.327  1.00  1.80           H  
ATOM    339 1HZ  LYS A  23       6.002   3.167  -2.292  1.00  1.80           H  
ATOM    340 2HZ  LYS A  23       4.822   2.515  -3.243  1.00  1.80           H  
ATOM    341 3HZ  LYS A  23       6.294   1.768  -3.110  1.00  1.80           H  
ATOM    342  N   PRO A  24       8.641   5.022  -9.570  1.00  1.62           N  
ATOM    343  CA  PRO A  24      10.020   5.317  -9.878  1.00  1.62           C  
ATOM    344  C   PRO A  24      11.000   4.893  -8.814  1.00  1.62           C  
ATOM    345  O   PRO A  24      12.191   4.800  -9.083  1.00  1.62           O  
ATOM    346  CB  PRO A  24       9.995   6.829 -10.021  1.00  1.62           C  
ATOM    347  CG  PRO A  24       8.858   7.273  -9.146  1.00  1.62           C  
ATOM    348  CD  PRO A  24       7.830   6.212  -9.243  1.00  1.62           C  
ATOM    349  HA  PRO A  24      10.259   4.846 -10.834  1.00  1.62           H  
ATOM    350 1HB  PRO A  24      10.964   7.251  -9.705  1.00  1.62           H  
ATOM    351 2HB  PRO A  24       9.856   7.103 -11.075  1.00  1.62           H  
ATOM    352 1HG  PRO A  24       9.226   7.404  -8.137  1.00  1.62           H  
ATOM    353 2HG  PRO A  24       8.487   8.238  -9.479  1.00  1.62           H  
ATOM    354 1HD  PRO A  24       7.337   6.111  -8.272  1.00  1.62           H  
ATOM    355 2HD  PRO A  24       7.129   6.467 -10.056  1.00  1.62           H  
ATOM    356  N   ILE A  25      10.496   4.654  -7.599  1.00  1.37           N  
ATOM    357  CA  ILE A  25      11.290   4.276  -6.424  1.00  1.37           C  
ATOM    358  C   ILE A  25      12.385   5.301  -6.095  1.00  1.37           C  
ATOM    359  O   ILE A  25      12.285   6.015  -5.091  1.00  1.37           O  
ATOM    360  CB  ILE A  25      11.872   2.878  -6.632  1.00  1.37           C  
ATOM    361  CG1 ILE A  25      10.745   1.929  -6.831  1.00  1.37           C  
ATOM    362  CG2 ILE A  25      12.758   2.439  -5.483  1.00  1.37           C  
ATOM    363  CD1 ILE A  25       9.810   1.859  -5.677  1.00  1.37           C  
ATOM    364  H   ILE A  25       9.504   4.750  -7.478  1.00  1.37           H  
ATOM    365  HA  ILE A  25      10.619   4.227  -5.570  1.00  1.37           H  
ATOM    366  HB  ILE A  25      12.431   2.869  -7.512  1.00  1.37           H  
ATOM    367 1HG1 ILE A  25      10.185   2.227  -7.709  1.00  1.37           H  
ATOM    368 2HG1 ILE A  25      11.158   0.968  -7.009  1.00  1.37           H  
ATOM    369 1HG2 ILE A  25      13.144   1.441  -5.694  1.00  1.37           H  
ATOM    370 2HG2 ILE A  25      13.590   3.129  -5.376  1.00  1.37           H  
ATOM    371 3HG2 ILE A  25      12.182   2.421  -4.562  1.00  1.37           H  
ATOM    372 1HD1 ILE A  25       9.017   1.148  -5.898  1.00  1.37           H  
ATOM    373 2HD1 ILE A  25      10.350   1.539  -4.788  1.00  1.37           H  
ATOM    374 3HD1 ILE A  25       9.385   2.837  -5.505  1.00  1.37           H  
ATOM    375  N   ARG A  26      13.407   5.398  -6.944  1.00  1.14           N  
ATOM    376  CA  ARG A  26      14.441   6.412  -6.799  1.00  1.14           C  
ATOM    377  C   ARG A  26      14.793   7.025  -8.147  1.00  1.14           C  
ATOM    378  O   ARG A  26      15.083   6.336  -9.126  1.00  1.14           O  
ATOM    379  CB  ARG A  26      15.706   5.854  -6.164  1.00  1.14           C  
ATOM    380  CG  ARG A  26      16.829   6.893  -5.985  1.00  1.14           C  
ATOM    381  CD  ARG A  26      18.004   6.375  -5.231  1.00  1.14           C  
ATOM    382  NE  ARG A  26      18.751   5.366  -5.984  1.00  1.14           N  
ATOM    383  CZ  ARG A  26      19.773   5.652  -6.835  1.00  1.14           C  
ATOM    384  NH1 ARG A  26      20.138   6.902  -7.029  1.00  1.14           N  
ATOM    385  NH2 ARG A  26      20.414   4.673  -7.461  1.00  1.14           N  
ATOM    386  H   ARG A  26      13.440   4.752  -7.741  1.00  1.14           H  
ATOM    387  HA  ARG A  26      14.060   7.207  -6.158  1.00  1.14           H  
ATOM    388 1HB  ARG A  26      15.467   5.460  -5.179  1.00  1.14           H  
ATOM    389 2HB  ARG A  26      16.080   5.048  -6.741  1.00  1.14           H  
ATOM    390 1HG  ARG A  26      17.191   7.180  -6.966  1.00  1.14           H  
ATOM    391 2HG  ARG A  26      16.445   7.774  -5.475  1.00  1.14           H  
ATOM    392 1HD  ARG A  26      18.683   7.204  -5.008  1.00  1.14           H  
ATOM    393 2HD  ARG A  26      17.670   5.927  -4.297  1.00  1.14           H  
ATOM    394  HE  ARG A  26      18.503   4.396  -5.849  1.00  1.14           H  
ATOM    395 1HH1 ARG A  26      19.657   7.654  -6.553  1.00  1.14           H  
ATOM    396 2HH1 ARG A  26      20.941   7.119  -7.632  1.00  1.14           H  
ATOM    397 1HH2 ARG A  26      20.145   3.714  -7.306  1.00  1.14           H  
ATOM    398 2HH2 ARG A  26      21.175   4.886  -8.093  1.00  1.14           H  
ATOM    399  N   MET A  27      14.819   8.343  -8.201  1.00  0.95           N  
ATOM    400  CA  MET A  27      15.198   9.001  -9.439  1.00  0.95           C  
ATOM    401  C   MET A  27      16.716   8.938  -9.563  1.00  0.95           C  
ATOM    402  O   MET A  27      17.422   9.088  -8.568  1.00  0.95           O  
ATOM    403  CB  MET A  27      14.646  10.428  -9.465  1.00  0.95           C  
ATOM    404  CG  MET A  27      14.845  11.170 -10.768  1.00  0.95           C  
ATOM    405  SD  MET A  27      14.030  10.334 -12.139  1.00  0.95           S  
ATOM    406  CE  MET A  27      12.287  10.395 -11.792  1.00  0.95           C  
ATOM    407  H   MET A  27      14.567   8.893  -7.392  1.00  0.95           H  
ATOM    408  HA  MET A  27      14.769   8.456 -10.278  1.00  0.95           H  
ATOM    409 1HB  MET A  27      13.571  10.403  -9.259  1.00  0.95           H  
ATOM    410 2HB  MET A  27      15.112  11.012  -8.673  1.00  0.95           H  
ATOM    411 1HG  MET A  27      14.453  12.175 -10.688  1.00  0.95           H  
ATOM    412 2HG  MET A  27      15.908  11.240 -11.000  1.00  0.95           H  
ATOM    413 1HE  MET A  27      11.734   9.903 -12.593  1.00  0.95           H  
ATOM    414 2HE  MET A  27      12.089   9.884 -10.847  1.00  0.95           H  
ATOM    415 3HE  MET A  27      11.984  11.411 -11.720  1.00  0.95           H  
ATOM    416  N   VAL A  28      17.215   8.680 -10.763  1.00  0.83           N  
ATOM    417  CA  VAL A  28      18.650   8.605 -11.013  1.00  0.83           C  
ATOM    418  C   VAL A  28      19.141   9.842 -11.756  1.00  0.83           C  
ATOM    419  O   VAL A  28      20.145  10.457 -11.379  1.00  0.83           O  
ATOM    420  CB  VAL A  28      18.979   7.335 -11.817  1.00  0.83           C  
ATOM    421  CG1 VAL A  28      20.433   7.307 -12.175  1.00  0.83           C  
ATOM    422  CG2 VAL A  28      18.620   6.102 -10.998  1.00  0.83           C  
ATOM    423  H   VAL A  28      16.588   8.552 -11.553  1.00  0.83           H  
ATOM    424  HA  VAL A  28      19.167   8.548 -10.054  1.00  0.83           H  
ATOM    425  HB  VAL A  28      18.407   7.343 -12.740  1.00  0.83           H  
ATOM    426 1HG1 VAL A  28      20.646   6.417 -12.751  1.00  0.83           H  
ATOM    427 2HG1 VAL A  28      20.678   8.187 -12.768  1.00  0.83           H  
ATOM    428 3HG1 VAL A  28      21.033   7.304 -11.264  1.00  0.83           H  
ATOM    429 1HG2 VAL A  28      18.841   5.207 -11.579  1.00  0.83           H  
ATOM    430 2HG2 VAL A  28      19.202   6.095 -10.079  1.00  0.83           H  
ATOM    431 3HG2 VAL A  28      17.570   6.124 -10.751  1.00  0.83           H  
ATOM    432  N   SER A  29      18.452  10.196 -12.837  1.00  0.75           N  
ATOM    433  CA  SER A  29      18.868  11.369 -13.592  1.00  0.75           C  
ATOM    434  C   SER A  29      17.676  12.191 -14.077  1.00  0.75           C  
ATOM    435  O   SER A  29      16.622  11.654 -14.445  1.00  0.75           O  
ATOM    436  CB  SER A  29      19.720  10.971 -14.789  1.00  0.75           C  
ATOM    437  OG  SER A  29      20.865  10.257 -14.407  1.00  0.75           O  
ATOM    438  H   SER A  29      17.630   9.663 -13.109  1.00  0.75           H  
ATOM    439  HA  SER A  29      19.464  12.002 -12.938  1.00  0.75           H  
ATOM    440 1HB  SER A  29      19.136  10.384 -15.470  1.00  0.75           H  
ATOM    441 2HB  SER A  29      20.020  11.869 -15.323  1.00  0.75           H  
ATOM    442  HG  SER A  29      21.569  10.919 -14.256  1.00  0.75           H  
ATOM    443  N   MET A  30      17.875  13.502 -14.149  1.00  0.71           N  
ATOM    444  CA  MET A  30      16.881  14.396 -14.741  1.00  0.71           C  
ATOM    445  C   MET A  30      17.563  15.230 -15.812  1.00  0.71           C  
ATOM    446  O   MET A  30      18.614  15.833 -15.568  1.00  0.71           O  
ATOM    447  CB  MET A  30      16.228  15.260 -13.648  1.00  0.71           C  
ATOM    448  CG  MET A  30      15.146  16.277 -14.097  1.00  0.71           C  
ATOM    449  SD  MET A  30      14.336  17.084 -12.630  1.00  0.71           S  
ATOM    450  CE  MET A  30      13.119  18.235 -13.287  1.00  0.71           C  
ATOM    451  H   MET A  30      18.754  13.877 -13.786  1.00  0.71           H  
ATOM    452  HA  MET A  30      16.105  13.804 -15.230  1.00  0.71           H  
ATOM    453 1HB  MET A  30      15.762  14.605 -12.913  1.00  0.71           H  
ATOM    454 2HB  MET A  30      17.006  15.826 -13.130  1.00  0.71           H  
ATOM    455 1HG  MET A  30      15.611  17.050 -14.703  1.00  0.71           H  
ATOM    456 2HG  MET A  30      14.399  15.784 -14.706  1.00  0.71           H  
ATOM    457 1HE  MET A  30      12.623  18.746 -12.461  1.00  0.71           H  
ATOM    458 2HE  MET A  30      13.614  18.969 -13.925  1.00  0.71           H  
ATOM    459 3HE  MET A  30      12.380  17.697 -13.860  1.00  0.71           H  
ATOM    460  N   THR A  31      16.987  15.245 -17.006  1.00  0.69           N  
ATOM    461  CA  THR A  31      17.569  16.008 -18.098  1.00  0.69           C  
ATOM    462  C   THR A  31      16.645  17.120 -18.501  1.00  0.69           C  
ATOM    463  O   THR A  31      15.463  16.897 -18.770  1.00  0.69           O  
ATOM    464  CB  THR A  31      17.890  15.131 -19.328  1.00  0.69           C  
ATOM    465  OG1 THR A  31      18.843  14.121 -18.966  1.00  0.69           O  
ATOM    466  CG2 THR A  31      18.475  16.001 -20.461  1.00  0.69           C  
ATOM    467  H   THR A  31      16.124  14.722 -17.160  1.00  0.69           H  
ATOM    468  HA  THR A  31      18.493  16.461 -17.757  1.00  0.69           H  
ATOM    469  HB  THR A  31      16.981  14.649 -19.669  1.00  0.69           H  
ATOM    470  HG1 THR A  31      19.702  14.517 -18.940  1.00  0.69           H  
ATOM    471 1HG2 THR A  31      18.703  15.377 -21.327  1.00  0.69           H  
ATOM    472 2HG2 THR A  31      17.757  16.765 -20.753  1.00  0.69           H  
ATOM    473 3HG2 THR A  31      19.392  16.483 -20.113  1.00  0.69           H  
ATOM    474  N   VAL A  32      17.180  18.325 -18.548  1.00  0.69           N  
ATOM    475  CA  VAL A  32      16.365  19.460 -18.910  1.00  0.69           C  
ATOM    476  C   VAL A  32      16.967  20.126 -20.144  1.00  0.69           C  
ATOM    477  O   VAL A  32      18.179  20.357 -20.204  1.00  0.69           O  
ATOM    478  CB  VAL A  32      16.269  20.455 -17.732  1.00  0.69           C  
ATOM    479  CG1 VAL A  32      15.387  21.629 -18.141  1.00  0.69           C  
ATOM    480  CG2 VAL A  32      15.719  19.748 -16.452  1.00  0.69           C  
ATOM    481  H   VAL A  32      18.172  18.441 -18.324  1.00  0.69           H  
ATOM    482  HA  VAL A  32      15.359  19.121 -19.155  1.00  0.69           H  
ATOM    483  HB  VAL A  32      17.258  20.848 -17.518  1.00  0.69           H  
ATOM    484 1HG1 VAL A  32      15.314  22.339 -17.332  1.00  0.69           H  
ATOM    485 2HG1 VAL A  32      15.804  22.123 -19.017  1.00  0.69           H  
ATOM    486 3HG1 VAL A  32      14.399  21.255 -18.376  1.00  0.69           H  
ATOM    487 1HG2 VAL A  32      15.671  20.462 -15.639  1.00  0.69           H  
ATOM    488 2HG2 VAL A  32      14.738  19.356 -16.634  1.00  0.69           H  
ATOM    489 3HG2 VAL A  32      16.385  18.935 -16.172  1.00  0.69           H  
ATOM    490  N   SER A  33      16.126  20.376 -21.147  1.00  0.71           N  
ATOM    491  CA  SER A  33      16.527  21.032 -22.385  1.00  0.71           C  
ATOM    492  C   SER A  33      16.017  22.459 -22.366  1.00  0.71           C  
ATOM    493  O   SER A  33      14.810  22.682 -22.174  1.00  0.71           O  
ATOM    494  CB  SER A  33      15.980  20.304 -23.590  1.00  0.71           C  
ATOM    495  OG  SER A  33      16.308  20.978 -24.777  1.00  0.71           O  
ATOM    496  H   SER A  33      15.153  20.115 -21.033  1.00  0.71           H  
ATOM    497  HA  SER A  33      17.605  21.045 -22.440  1.00  0.71           H  
ATOM    498 1HB  SER A  33      16.363  19.298 -23.619  1.00  0.71           H  
ATOM    499 2HB  SER A  33      14.900  20.233 -23.502  1.00  0.71           H  
ATOM    500  HG  SER A  33      17.269  21.066 -24.769  1.00  0.71           H  
ATOM    501  N   SER A  34      16.907  23.428 -22.569  1.00  0.73           N  
ATOM    502  CA  SER A  34      16.454  24.811 -22.464  1.00  0.73           C  
ATOM    503  C   SER A  34      17.168  25.841 -23.328  1.00  0.73           C  
ATOM    504  O   SER A  34      18.161  25.568 -24.019  1.00  0.73           O  
ATOM    505  CB  SER A  34      16.534  25.251 -21.007  1.00  0.73           C  
ATOM    506  OG  SER A  34      17.862  25.344 -20.562  1.00  0.73           O  
ATOM    507  H   SER A  34      17.889  23.185 -22.733  1.00  0.73           H  
ATOM    508  HA  SER A  34      15.405  24.837 -22.759  1.00  0.73           H  
ATOM    509 1HB  SER A  34      16.038  26.203 -20.869  1.00  0.73           H  
ATOM    510 2HB  SER A  34      15.999  24.525 -20.397  1.00  0.73           H  
ATOM    511  HG  SER A  34      18.334  24.606 -20.967  1.00  0.73           H  
ATOM    512  N   GLY A  35      16.639  27.057 -23.222  1.00  0.74           N  
ATOM    513  CA  GLY A  35      17.091  28.269 -23.885  1.00  0.74           C  
ATOM    514  C   GLY A  35      15.879  29.172 -23.978  1.00  0.74           C  
ATOM    515  O   GLY A  35      14.889  28.865 -24.631  1.00  0.74           O  
ATOM    516  H   GLY A  35      15.801  27.139 -22.640  1.00  0.74           H  
ATOM    517 1HA  GLY A  35      17.883  28.746 -23.308  1.00  0.74           H  
ATOM    518 2HA  GLY A  35      17.474  28.038 -24.878  1.00  0.74           H  
ATOM    519  N   ALA A  36      15.937  30.259 -23.212  1.00  0.74           N  
ATOM    520  CA  ALA A  36      14.893  31.282 -22.966  1.00  0.74           C  
ATOM    521  C   ALA A  36      13.675  30.733 -22.185  1.00  0.74           C  
ATOM    522  O   ALA A  36      13.162  31.388 -21.278  1.00  0.74           O  
ATOM    523  CB  ALA A  36      14.389  31.867 -24.285  1.00  0.74           C  
ATOM    524  H   ALA A  36      16.811  30.407 -22.728  1.00  0.74           H  
ATOM    525  HA  ALA A  36      15.343  32.077 -22.380  1.00  0.74           H  
ATOM    526 1HB  ALA A  36      13.656  32.643 -24.071  1.00  0.74           H  
ATOM    527 2HB  ALA A  36      15.224  32.298 -24.834  1.00  0.74           H  
ATOM    528 3HB  ALA A  36      13.919  31.095 -24.889  1.00  0.74           H  
ATOM    529  N   ILE A  37      13.318  29.491 -22.445  1.00  0.73           N  
ATOM    530  CA  ILE A  37      12.239  28.775 -21.800  1.00  0.73           C  
ATOM    531  C   ILE A  37      12.727  27.384 -21.431  1.00  0.73           C  
ATOM    532  O   ILE A  37      13.859  27.011 -21.778  1.00  0.73           O  
ATOM    533  CB  ILE A  37      11.044  28.613 -22.745  1.00  0.73           C  
ATOM    534  CG1 ILE A  37      11.460  27.762 -23.933  1.00  0.73           C  
ATOM    535  CG2 ILE A  37      10.592  29.984 -23.252  1.00  0.73           C  
ATOM    536  CD1 ILE A  37      10.315  27.343 -24.755  1.00  0.73           C  
ATOM    537  H   ILE A  37      13.783  29.048 -23.222  1.00  0.73           H  
ATOM    538  HA  ILE A  37      11.948  29.304 -20.900  1.00  0.73           H  
ATOM    539  HB  ILE A  37      10.242  28.107 -22.226  1.00  0.73           H  
ATOM    540 1HG1 ILE A  37      12.151  28.331 -24.557  1.00  0.73           H  
ATOM    541 2HG1 ILE A  37      11.972  26.871 -23.579  1.00  0.73           H  
ATOM    542 1HG2 ILE A  37       9.763  29.851 -23.927  1.00  0.73           H  
ATOM    543 2HG2 ILE A  37      10.287  30.604 -22.409  1.00  0.73           H  
ATOM    544 3HG2 ILE A  37      11.398  30.470 -23.788  1.00  0.73           H  
ATOM    545 1HD1 ILE A  37      10.664  26.732 -25.595  1.00  0.73           H  
ATOM    546 2HD1 ILE A  37       9.644  26.767 -24.134  1.00  0.73           H  
ATOM    547 3HD1 ILE A  37       9.816  28.214 -25.118  1.00  0.73           H  
ATOM    548  N   VAL A  38      11.894  26.596 -20.745  1.00  0.71           N  
ATOM    549  CA  VAL A  38      12.239  25.184 -20.611  1.00  0.71           C  
ATOM    550  C   VAL A  38      11.582  24.445 -21.783  1.00  0.71           C  
ATOM    551  O   VAL A  38      10.351  24.448 -21.927  1.00  0.71           O  
ATOM    552  CB  VAL A  38      11.780  24.606 -19.270  1.00  0.71           C  
ATOM    553  CG1 VAL A  38      12.120  23.118 -19.223  1.00  0.71           C  
ATOM    554  CG2 VAL A  38      12.478  25.361 -18.128  1.00  0.71           C  
ATOM    555  H   VAL A  38      10.996  26.931 -20.386  1.00  0.71           H  
ATOM    556  HA  VAL A  38      13.320  25.063 -20.684  1.00  0.71           H  
ATOM    557  HB  VAL A  38      10.695  24.713 -19.174  1.00  0.71           H  
ATOM    558 1HG1 VAL A  38      11.803  22.698 -18.273  1.00  0.71           H  
ATOM    559 2HG1 VAL A  38      11.614  22.597 -20.039  1.00  0.71           H  
ATOM    560 3HG1 VAL A  38      13.190  23.005 -19.335  1.00  0.71           H  
ATOM    561 1HG2 VAL A  38      12.155  24.956 -17.171  1.00  0.71           H  
ATOM    562 2HG2 VAL A  38      13.560  25.254 -18.222  1.00  0.71           H  
ATOM    563 3HG2 VAL A  38      12.212  26.413 -18.185  1.00  0.71           H  
ATOM    564  N   ASP A  39      12.410  23.892 -22.672  1.00  0.70           N  
ATOM    565  CA  ASP A  39      11.895  23.292 -23.892  1.00  0.70           C  
ATOM    566  C   ASP A  39      11.393  21.882 -23.590  1.00  0.70           C  
ATOM    567  O   ASP A  39      10.363  21.461 -24.105  1.00  0.70           O  
ATOM    568  CB  ASP A  39      12.953  23.287 -25.000  1.00  0.70           C  
ATOM    569  CG  ASP A  39      12.342  23.341 -26.420  1.00  0.70           C  
ATOM    570  OD1 ASP A  39      11.774  24.360 -26.724  1.00  0.70           O  
ATOM    571  OD2 ASP A  39      12.428  22.387 -27.173  1.00  0.70           O  
ATOM    572  H   ASP A  39      13.411  23.860 -22.488  1.00  0.70           H  
ATOM    573  HA  ASP A  39      11.051  23.888 -24.242  1.00  0.70           H  
ATOM    574 1HB  ASP A  39      13.628  24.138 -24.871  1.00  0.70           H  
ATOM    575 2HB  ASP A  39      13.560  22.377 -24.914  1.00  0.70           H  
ATOM    576  N   ALA A  40      12.144  21.128 -22.773  1.00  0.70           N  
ATOM    577  CA  ALA A  40      11.692  19.771 -22.439  1.00  0.70           C  
ATOM    578  C   ALA A  40      12.350  19.157 -21.223  1.00  0.70           C  
ATOM    579  O   ALA A  40      13.492  19.472 -20.891  1.00  0.70           O  
ATOM    580  CB  ALA A  40      11.933  18.815 -23.580  1.00  0.70           C  
ATOM    581  H   ALA A  40      13.008  21.515 -22.402  1.00  0.70           H  
ATOM    582  HA  ALA A  40      10.633  19.843 -22.241  1.00  0.70           H  
ATOM    583 1HB  ALA A  40      11.528  17.858 -23.301  1.00  0.70           H  
ATOM    584 2HB  ALA A  40      11.453  19.166 -24.446  1.00  0.70           H  
ATOM    585 3HB  ALA A  40      12.993  18.724 -23.781  1.00  0.70           H  
ATOM    586  N   ILE A  41      11.648  18.208 -20.602  1.00  0.72           N  
ATOM    587  CA  ILE A  41      12.258  17.437 -19.506  1.00  0.72           C  
ATOM    588  C   ILE A  41      12.134  15.905 -19.662  1.00  0.72           C  
ATOM    589  O   ILE A  41      11.085  15.395 -20.054  1.00  0.72           O  
ATOM    590  CB  ILE A  41      11.702  17.843 -18.135  1.00  0.72           C  
ATOM    591  CG1 ILE A  41      11.890  19.297 -17.919  1.00  0.72           C  
ATOM    592  CG2 ILE A  41      12.467  17.132 -17.052  1.00  0.72           C  
ATOM    593  CD1 ILE A  41      11.280  19.769 -16.684  1.00  0.72           C  
ATOM    594  H   ILE A  41      10.684  18.061 -20.907  1.00  0.72           H  
ATOM    595  HA  ILE A  41      13.316  17.670 -19.492  1.00  0.72           H  
ATOM    596  HB  ILE A  41      10.647  17.603 -18.071  1.00  0.72           H  
ATOM    597 1HG1 ILE A  41      12.935  19.523 -17.918  1.00  0.72           H  
ATOM    598 2HG1 ILE A  41      11.426  19.833 -18.732  1.00  0.72           H  
ATOM    599 1HG2 ILE A  41      12.084  17.441 -16.100  1.00  0.72           H  
ATOM    600 2HG2 ILE A  41      12.366  16.072 -17.156  1.00  0.72           H  
ATOM    601 3HG2 ILE A  41      13.518  17.390 -17.118  1.00  0.72           H  
ATOM    602 1HD1 ILE A  41      11.438  20.836 -16.616  1.00  0.72           H  
ATOM    603 2HD1 ILE A  41      10.216  19.553 -16.706  1.00  0.72           H  
ATOM    604 3HD1 ILE A  41      11.735  19.271 -15.834  1.00  0.72           H  
ATOM    605  N   ALA A  42      13.229  15.174 -19.405  1.00  0.75           N  
ATOM    606  CA  ALA A  42      13.215  13.702 -19.472  1.00  0.75           C  
ATOM    607  C   ALA A  42      13.755  13.097 -18.177  1.00  0.75           C  
ATOM    608  O   ALA A  42      14.586  13.705 -17.495  1.00  0.75           O  
ATOM    609  CB  ALA A  42      14.036  13.207 -20.642  1.00  0.75           C  
ATOM    610  H   ALA A  42      14.079  15.664 -19.125  1.00  0.75           H  
ATOM    611  HA  ALA A  42      12.182  13.372 -19.594  1.00  0.75           H  
ATOM    612 1HB  ALA A  42      13.988  12.118 -20.679  1.00  0.75           H  
ATOM    613 2HB  ALA A  42      13.631  13.619 -21.566  1.00  0.75           H  
ATOM    614 3HB  ALA A  42      15.065  13.522 -20.525  1.00  0.75           H  
ATOM    615  N   PHE A  43      13.300  11.885 -17.831  1.00  0.82           N  
ATOM    616  CA  PHE A  43      13.755  11.275 -16.575  1.00  0.82           C  
ATOM    617  C   PHE A  43      14.217   9.816 -16.700  1.00  0.82           C  
ATOM    618  O   PHE A  43      13.661   9.048 -17.509  1.00  0.82           O  
ATOM    619  CB  PHE A  43      12.594  11.291 -15.592  1.00  0.82           C  
ATOM    620  CG  PHE A  43      12.017  12.623 -15.387  1.00  0.82           C  
ATOM    621  CD1 PHE A  43      10.996  13.034 -16.222  1.00  0.82           C  
ATOM    622  CD2 PHE A  43      12.459  13.473 -14.425  1.00  0.82           C  
ATOM    623  CE1 PHE A  43      10.436  14.249 -16.089  1.00  0.82           C  
ATOM    624  CE2 PHE A  43      11.881  14.703 -14.298  1.00  0.82           C  
ATOM    625  CZ  PHE A  43      10.868  15.090 -15.119  1.00  0.82           C  
ATOM    626  H   PHE A  43      12.624  11.413 -18.418  1.00  0.82           H  
ATOM    627  HA  PHE A  43      14.586  11.860 -16.177  1.00  0.82           H  
ATOM    628 1HB  PHE A  43      11.806  10.627 -15.944  1.00  0.82           H  
ATOM    629 2HB  PHE A  43      12.925  10.919 -14.654  1.00  0.82           H  
ATOM    630  HD1 PHE A  43      10.643  12.361 -17.005  1.00  0.82           H  
ATOM    631  HD2 PHE A  43      13.272  13.169 -13.760  1.00  0.82           H  
ATOM    632  HE1 PHE A  43       9.654  14.544 -16.761  1.00  0.82           H  
ATOM    633  HE2 PHE A  43      12.226  15.374 -13.531  1.00  0.82           H  
ATOM    634  HZ  PHE A  43      10.417  16.073 -15.003  1.00  0.82           H  
ATOM    635  N   THR A  44      15.182   9.454 -15.832  1.00  0.91           N  
ATOM    636  CA  THR A  44      15.706   8.093 -15.639  1.00  0.91           C  
ATOM    637  C   THR A  44      15.635   7.714 -14.160  1.00  0.91           C  
ATOM    638  O   THR A  44      16.056   8.493 -13.301  1.00  0.91           O  
ATOM    639  CB  THR A  44      17.158   7.979 -16.112  1.00  0.91           C  
ATOM    640  OG1 THR A  44      17.240   8.304 -17.508  1.00  0.91           O  
ATOM    641  CG2 THR A  44      17.701   6.597 -15.878  1.00  0.91           C  
ATOM    642  H   THR A  44      15.591  10.192 -15.255  1.00  0.91           H  
ATOM    643  HA  THR A  44      15.089   7.390 -16.192  1.00  0.91           H  
ATOM    644  HB  THR A  44      17.755   8.675 -15.555  1.00  0.91           H  
ATOM    645  HG1 THR A  44      18.159   8.278 -17.785  1.00  0.91           H  
ATOM    646 1HG2 THR A  44      18.728   6.568 -16.214  1.00  0.91           H  
ATOM    647 2HG2 THR A  44      17.663   6.356 -14.824  1.00  0.91           H  
ATOM    648 3HG2 THR A  44      17.116   5.872 -16.436  1.00  0.91           H  
ATOM    649  N   TYR A  45      15.168   6.508 -13.869  1.00  1.02           N  
ATOM    650  CA  TYR A  45      14.969   6.050 -12.494  1.00  1.02           C  
ATOM    651  C   TYR A  45      15.385   4.604 -12.275  1.00  1.02           C  
ATOM    652  O   TYR A  45      15.609   3.864 -13.228  1.00  1.02           O  
ATOM    653  CB  TYR A  45      13.496   6.213 -12.130  1.00  1.02           C  
ATOM    654  CG  TYR A  45      12.585   5.358 -12.974  1.00  1.02           C  
ATOM    655  CD1 TYR A  45      12.214   4.087 -12.549  1.00  1.02           C  
ATOM    656  CD2 TYR A  45      12.113   5.852 -14.183  1.00  1.02           C  
ATOM    657  CE1 TYR A  45      11.376   3.316 -13.330  1.00  1.02           C  
ATOM    658  CE2 TYR A  45      11.281   5.080 -14.960  1.00  1.02           C  
ATOM    659  CZ  TYR A  45      10.913   3.819 -14.543  1.00  1.02           C  
ATOM    660  OH  TYR A  45      10.089   3.051 -15.329  1.00  1.02           O  
ATOM    661  H   TYR A  45      14.905   5.894 -14.642  1.00  1.02           H  
ATOM    662  HA  TYR A  45      15.565   6.666 -11.830  1.00  1.02           H  
ATOM    663 1HB  TYR A  45      13.345   5.945 -11.084  1.00  1.02           H  
ATOM    664 2HB  TYR A  45      13.198   7.252 -12.247  1.00  1.02           H  
ATOM    665  HD1 TYR A  45      12.585   3.702 -11.594  1.00  1.02           H  
ATOM    666  HD2 TYR A  45      12.404   6.849 -14.519  1.00  1.02           H  
ATOM    667  HE1 TYR A  45      11.086   2.319 -12.998  1.00  1.02           H  
ATOM    668  HE2 TYR A  45      10.920   5.462 -15.900  1.00  1.02           H  
ATOM    669  HH  TYR A  45      10.061   2.155 -14.983  1.00  1.02           H  
ATOM    670  N   VAL A  46      15.496   4.196 -11.015  1.00  1.15           N  
ATOM    671  CA  VAL A  46      15.806   2.804 -10.712  1.00  1.15           C  
ATOM    672  C   VAL A  46      14.664   2.216  -9.903  1.00  1.15           C  
ATOM    673  O   VAL A  46      14.170   2.847  -8.972  1.00  1.15           O  
ATOM    674  CB  VAL A  46      17.133   2.701  -9.935  1.00  1.15           C  
ATOM    675  CG1 VAL A  46      17.033   3.478  -8.684  1.00  1.15           C  
ATOM    676  CG2 VAL A  46      17.451   1.249  -9.632  1.00  1.15           C  
ATOM    677  H   VAL A  46      15.331   4.862 -10.258  1.00  1.15           H  
ATOM    678  HA  VAL A  46      15.893   2.251 -11.638  1.00  1.15           H  
ATOM    679  HB  VAL A  46      17.933   3.126 -10.535  1.00  1.15           H  
ATOM    680 1HG1 VAL A  46      17.964   3.413  -8.145  1.00  1.15           H  
ATOM    681 2HG1 VAL A  46      16.820   4.516  -8.925  1.00  1.15           H  
ATOM    682 3HG1 VAL A  46      16.227   3.066  -8.075  1.00  1.15           H  
ATOM    683 1HG2 VAL A  46      18.391   1.183  -9.092  1.00  1.15           H  
ATOM    684 2HG2 VAL A  46      16.657   0.815  -9.025  1.00  1.15           H  
ATOM    685 3HG2 VAL A  46      17.533   0.704 -10.555  1.00  1.15           H  
ATOM    686  N   GLY A  47      14.235   1.007 -10.271  1.00  1.27           N  
ATOM    687  CA  GLY A  47      13.091   0.370  -9.610  1.00  1.27           C  
ATOM    688  C   GLY A  47      13.435  -0.535  -8.427  1.00  1.27           C  
ATOM    689  O   GLY A  47      14.580  -0.608  -7.979  1.00  1.27           O  
ATOM    690  H   GLY A  47      14.711   0.536 -11.048  1.00  1.27           H  
ATOM    691 1HA  GLY A  47      12.397   1.144  -9.285  1.00  1.27           H  
ATOM    692 2HA  GLY A  47      12.558  -0.221 -10.354  1.00  1.27           H  
ATOM    693  N   THR A  48      12.438  -1.313  -7.971  1.00  1.35           N  
ATOM    694  CA  THR A  48      12.609  -2.209  -6.814  1.00  1.35           C  
ATOM    695  C   THR A  48      13.448  -3.418  -7.202  1.00  1.35           C  
ATOM    696  O   THR A  48      13.975  -4.142  -6.359  1.00  1.35           O  
ATOM    697  CB  THR A  48      11.255  -2.719  -6.277  1.00  1.35           C  
ATOM    698  OG1 THR A  48      10.590  -3.478  -7.293  1.00  1.35           O  
ATOM    699  CG2 THR A  48      10.370  -1.590  -5.874  1.00  1.35           C  
ATOM    700  H   THR A  48      11.528  -1.237  -8.404  1.00  1.35           H  
ATOM    701  HA  THR A  48      13.128  -1.668  -6.023  1.00  1.35           H  
ATOM    702  HB  THR A  48      11.435  -3.355  -5.411  1.00  1.35           H  
ATOM    703  HG1 THR A  48      11.021  -4.333  -7.385  1.00  1.35           H  
ATOM    704 1HG2 THR A  48       9.428  -1.984  -5.494  1.00  1.35           H  
ATOM    705 2HG2 THR A  48      10.858  -1.001  -5.099  1.00  1.35           H  
ATOM    706 3HG2 THR A  48      10.174  -0.980  -6.740  1.00  1.35           H  
ATOM    707  N   ASP A  49      13.567  -3.603  -8.507  1.00  1.37           N  
ATOM    708  CA  ASP A  49      14.345  -4.650  -9.134  1.00  1.37           C  
ATOM    709  C   ASP A  49      15.821  -4.267  -9.276  1.00  1.37           C  
ATOM    710  O   ASP A  49      16.625  -5.048  -9.781  1.00  1.37           O  
ATOM    711  CB  ASP A  49      13.729  -4.915 -10.515  1.00  1.37           C  
ATOM    712  CG  ASP A  49      13.760  -3.628 -11.445  1.00  1.37           C  
ATOM    713  OD1 ASP A  49      14.276  -2.606 -11.021  1.00  1.37           O  
ATOM    714  OD2 ASP A  49      13.260  -3.683 -12.553  1.00  1.37           O  
ATOM    715  H   ASP A  49      13.071  -2.958  -9.100  1.00  1.37           H  
ATOM    716  HA  ASP A  49      14.277  -5.550  -8.522  1.00  1.37           H  
ATOM    717 1HB  ASP A  49      14.281  -5.716 -11.011  1.00  1.37           H  
ATOM    718 2HB  ASP A  49      12.696  -5.247 -10.401  1.00  1.37           H  
ATOM    719  N   ASN A  50      16.171  -3.068  -8.794  1.00  1.34           N  
ATOM    720  CA  ASN A  50      17.505  -2.490  -8.864  1.00  1.34           C  
ATOM    721  C   ASN A  50      17.989  -2.329 -10.307  1.00  1.34           C  
ATOM    722  O   ASN A  50      19.195  -2.335 -10.566  1.00  1.34           O  
ATOM    723  CB  ASN A  50      18.497  -3.313  -8.058  1.00  1.34           C  
ATOM    724  CG  ASN A  50      18.157  -3.360  -6.587  1.00  1.34           C  
ATOM    725  OD1 ASN A  50      17.992  -2.325  -5.929  1.00  1.34           O  
ATOM    726  ND2 ASN A  50      18.047  -4.554  -6.060  1.00  1.34           N  
ATOM    727  H   ASN A  50      15.453  -2.471  -8.391  1.00  1.34           H  
ATOM    728  HA  ASN A  50      17.458  -1.493  -8.427  1.00  1.34           H  
ATOM    729 1HB  ASN A  50      18.554  -4.328  -8.441  1.00  1.34           H  
ATOM    730 2HB  ASN A  50      19.488  -2.875  -8.167  1.00  1.34           H  
ATOM    731 1HD2 ASN A  50      17.820  -4.655  -5.091  1.00  1.34           H  
ATOM    732 2HD2 ASN A  50      18.185  -5.365  -6.629  1.00  1.34           H  
ATOM    733  N   VAL A  51      17.055  -2.098 -11.230  1.00  1.27           N  
ATOM    734  CA  VAL A  51      17.383  -1.882 -12.629  1.00  1.27           C  
ATOM    735  C   VAL A  51      17.084  -0.460 -13.047  1.00  1.27           C  
ATOM    736  O   VAL A  51      16.043   0.109 -12.703  1.00  1.27           O  
ATOM    737  CB  VAL A  51      16.596  -2.853 -13.530  1.00  1.27           C  
ATOM    738  CG1 VAL A  51      16.882  -2.584 -15.002  1.00  1.27           C  
ATOM    739  CG2 VAL A  51      16.967  -4.269 -13.177  1.00  1.27           C  
ATOM    740  H   VAL A  51      16.064  -2.140 -10.970  1.00  1.27           H  
ATOM    741  HA  VAL A  51      18.447  -2.070 -12.770  1.00  1.27           H  
ATOM    742  HB  VAL A  51      15.542  -2.705 -13.371  1.00  1.27           H  
ATOM    743 1HG1 VAL A  51      16.306  -3.278 -15.611  1.00  1.27           H  
ATOM    744 2HG1 VAL A  51      16.589  -1.567 -15.255  1.00  1.27           H  
ATOM    745 3HG1 VAL A  51      17.941  -2.718 -15.202  1.00  1.27           H  
ATOM    746 1HG2 VAL A  51      16.398  -4.957 -13.798  1.00  1.27           H  
ATOM    747 2HG2 VAL A  51      18.031  -4.420 -13.340  1.00  1.27           H  
ATOM    748 3HG2 VAL A  51      16.732  -4.449 -12.142  1.00  1.27           H  
ATOM    749  N   GLN A  52      18.041   0.152 -13.731  1.00  1.20           N  
ATOM    750  CA  GLN A  52      17.854   1.507 -14.214  1.00  1.20           C  
ATOM    751  C   GLN A  52      17.005   1.481 -15.476  1.00  1.20           C  
ATOM    752  O   GLN A  52      17.294   0.733 -16.414  1.00  1.20           O  
ATOM    753  CB  GLN A  52      19.200   2.180 -14.453  1.00  1.20           C  
ATOM    754  CG  GLN A  52      19.116   3.611 -14.863  1.00  1.20           C  
ATOM    755  CD  GLN A  52      20.482   4.253 -14.912  1.00  1.20           C  
ATOM    756  OE1 GLN A  52      21.211   4.237 -13.917  1.00  1.20           O  
ATOM    757  NE2 GLN A  52      20.859   4.796 -16.065  1.00  1.20           N  
ATOM    758  H   GLN A  52      18.891  -0.347 -13.950  1.00  1.20           H  
ATOM    759  HA  GLN A  52      17.321   2.079 -13.461  1.00  1.20           H  
ATOM    760 1HB  GLN A  52      19.795   2.131 -13.542  1.00  1.20           H  
ATOM    761 2HB  GLN A  52      19.741   1.641 -15.230  1.00  1.20           H  
ATOM    762 1HG  GLN A  52      18.662   3.672 -15.853  1.00  1.20           H  
ATOM    763 2HG  GLN A  52      18.501   4.144 -14.133  1.00  1.20           H  
ATOM    764 1HE2 GLN A  52      21.764   5.220 -16.144  1.00  1.20           H  
ATOM    765 2HE2 GLN A  52      20.253   4.763 -16.863  1.00  1.20           H  
ATOM    766  N   HIS A  53      15.988   2.327 -15.499  1.00  1.15           N  
ATOM    767  CA  HIS A  53      15.047   2.420 -16.595  1.00  1.15           C  
ATOM    768  C   HIS A  53      14.818   3.865 -17.006  1.00  1.15           C  
ATOM    769  O   HIS A  53      14.800   4.776 -16.176  1.00  1.15           O  
ATOM    770  CB  HIS A  53      13.669   1.888 -16.169  1.00  1.15           C  
ATOM    771  CG  HIS A  53      13.593   0.443 -15.707  1.00  1.15           C  
ATOM    772  ND1 HIS A  53      13.523  -0.623 -16.583  1.00  1.15           N  
ATOM    773  CD2 HIS A  53      13.529  -0.092 -14.457  1.00  1.15           C  
ATOM    774  CE1 HIS A  53      13.434  -1.757 -15.888  1.00  1.15           C  
ATOM    775  NE2 HIS A  53      13.429  -1.464 -14.601  1.00  1.15           N  
ATOM    776  H   HIS A  53      15.836   2.907 -14.686  1.00  1.15           H  
ATOM    777  HA  HIS A  53      15.412   1.862 -17.456  1.00  1.15           H  
ATOM    778 1HB  HIS A  53      13.324   2.501 -15.346  1.00  1.15           H  
ATOM    779 2HB  HIS A  53      12.959   2.029 -16.986  1.00  1.15           H  
ATOM    780  HD2 HIS A  53      13.548   0.459 -13.514  1.00  1.15           H  
ATOM    781  HE1 HIS A  53      13.371  -2.759 -16.305  1.00  1.15           H  
ATOM    782  HE2 HIS A  53      13.365  -2.165 -13.818  1.00  1.15           H  
ATOM    783  N   SER A  54      14.606   4.085 -18.290  1.00  1.11           N  
ATOM    784  CA  SER A  54      14.213   5.414 -18.725  1.00  1.11           C  
ATOM    785  C   SER A  54      12.713   5.479 -18.711  1.00  1.11           C  
ATOM    786  O   SER A  54      12.052   4.480 -18.990  1.00  1.11           O  
ATOM    787  CB  SER A  54      14.702   5.750 -20.115  1.00  1.11           C  
ATOM    788  OG  SER A  54      14.158   6.989 -20.532  1.00  1.11           O  
ATOM    789  H   SER A  54      14.670   3.325 -18.954  1.00  1.11           H  
ATOM    790  HA  SER A  54      14.601   6.157 -18.032  1.00  1.11           H  
ATOM    791 1HB  SER A  54      15.790   5.806 -20.118  1.00  1.11           H  
ATOM    792 2HB  SER A  54      14.406   4.965 -20.808  1.00  1.11           H  
ATOM    793  HG  SER A  54      14.509   7.650 -19.912  1.00  1.11           H  
ATOM    794  N   SER A  55      12.162   6.650 -18.432  1.00  1.07           N  
ATOM    795  CA  SER A  55      10.721   6.815 -18.541  1.00  1.07           C  
ATOM    796  C   SER A  55      10.247   6.630 -19.978  1.00  1.07           C  
ATOM    797  O   SER A  55       9.067   6.375 -20.221  1.00  1.07           O  
ATOM    798  CB  SER A  55      10.342   8.207 -18.109  1.00  1.07           C  
ATOM    799  OG  SER A  55      10.877   9.134 -19.019  1.00  1.07           O  
ATOM    800  H   SER A  55      12.747   7.444 -18.161  1.00  1.07           H  
ATOM    801  HA  SER A  55      10.228   6.075 -17.915  1.00  1.07           H  
ATOM    802 1HB  SER A  55       9.256   8.302 -18.077  1.00  1.07           H  
ATOM    803 2HB  SER A  55      10.728   8.406 -17.108  1.00  1.07           H  
ATOM    804  HG  SER A  55      11.837   9.115 -18.858  1.00  1.07           H  
ATOM    805  N   GLY A  56      11.158   6.836 -20.941  1.00  1.03           N  
ATOM    806  CA  GLY A  56      10.843   6.727 -22.352  1.00  1.03           C  
ATOM    807  C   GLY A  56      10.137   7.975 -22.871  1.00  1.03           C  
ATOM    808  O   GLY A  56       9.743   8.025 -24.039  1.00  1.03           O  
ATOM    809  H   GLY A  56      12.124   7.026 -20.683  1.00  1.03           H  
ATOM    810 1HA  GLY A  56      11.763   6.565 -22.913  1.00  1.03           H  
ATOM    811 2HA  GLY A  56      10.212   5.854 -22.513  1.00  1.03           H  
ATOM    812  N   ILE A  57       9.963   8.977 -22.004  1.00  0.97           N  
ATOM    813  CA  ILE A  57       9.223  10.168 -22.370  1.00  0.97           C  
ATOM    814  C   ILE A  57       9.990  11.478 -22.240  1.00  0.97           C  
ATOM    815  O   ILE A  57      10.580  11.764 -21.196  1.00  0.97           O  
ATOM    816  CB  ILE A  57       7.965  10.278 -21.486  1.00  0.97           C  
ATOM    817  CG1 ILE A  57       7.046   9.066 -21.661  1.00  0.97           C  
ATOM    818  CG2 ILE A  57       7.237  11.526 -21.813  1.00  0.97           C  
ATOM    819  CD1 ILE A  57       5.929   9.015 -20.637  1.00  0.97           C  
ATOM    820  H   ILE A  57      10.322   8.902 -21.050  1.00  0.97           H  
ATOM    821  HA  ILE A  57       8.912  10.067 -23.409  1.00  0.97           H  
ATOM    822  HB  ILE A  57       8.270  10.304 -20.438  1.00  0.97           H  
ATOM    823 1HG1 ILE A  57       6.611   9.091 -22.660  1.00  0.97           H  
ATOM    824 2HG1 ILE A  57       7.626   8.153 -21.559  1.00  0.97           H  
ATOM    825 1HG2 ILE A  57       6.375  11.617 -21.167  1.00  0.97           H  
ATOM    826 2HG2 ILE A  57       7.905  12.342 -21.649  1.00  0.97           H  
ATOM    827 3HG2 ILE A  57       6.920  11.513 -22.853  1.00  0.97           H  
ATOM    828 1HD1 ILE A  57       5.314   8.131 -20.813  1.00  0.97           H  
ATOM    829 2HD1 ILE A  57       6.355   8.965 -19.631  1.00  0.97           H  
ATOM    830 3HD1 ILE A  57       5.316   9.901 -20.721  1.00  0.97           H  
ATOM    831  N   LYS A  58       9.958  12.284 -23.298  1.00  0.93           N  
ATOM    832  CA  LYS A  58      10.521  13.626 -23.237  1.00  0.93           C  
ATOM    833  C   LYS A  58       9.369  14.630 -23.253  1.00  0.93           C  
ATOM    834  O   LYS A  58       8.586  14.704 -24.205  1.00  0.93           O  
ATOM    835  CB  LYS A  58      11.516  13.883 -24.372  1.00  0.93           C  
ATOM    836  CG  LYS A  58      12.098  15.294 -24.341  1.00  0.93           C  
ATOM    837  CD  LYS A  58      13.222  15.530 -25.360  1.00  0.93           C  
ATOM    838  CE  LYS A  58      14.556  14.963 -24.860  1.00  0.93           C  
ATOM    839  NZ  LYS A  58      15.690  15.303 -25.773  1.00  0.93           N  
ATOM    840  H   LYS A  58       9.498  11.971 -24.142  1.00  0.93           H  
ATOM    841  HA  LYS A  58      11.048  13.753 -22.290  1.00  0.93           H  
ATOM    842 1HB  LYS A  58      12.341  13.174 -24.305  1.00  0.93           H  
ATOM    843 2HB  LYS A  58      11.027  13.740 -25.337  1.00  0.93           H  
ATOM    844 1HG  LYS A  58      11.286  15.984 -24.578  1.00  0.93           H  
ATOM    845 2HG  LYS A  58      12.461  15.518 -23.335  1.00  0.93           H  
ATOM    846 1HD  LYS A  58      12.964  15.056 -26.306  1.00  0.93           H  
ATOM    847 2HD  LYS A  58      13.333  16.606 -25.536  1.00  0.93           H  
ATOM    848 1HE  LYS A  58      14.765  15.380 -23.874  1.00  0.93           H  
ATOM    849 2HE  LYS A  58      14.481  13.880 -24.777  1.00  0.93           H  
ATOM    850 1HZ  LYS A  58      16.581  14.938 -25.408  1.00  0.93           H  
ATOM    851 2HZ  LYS A  58      15.530  14.920 -26.683  1.00  0.93           H  
ATOM    852 3HZ  LYS A  58      15.791  16.305 -25.844  1.00  0.93           H  
ATOM    853  N   TRP A  59       9.262  15.418 -22.199  1.00  0.89           N  
ATOM    854  CA  TRP A  59       8.154  16.344 -22.058  1.00  0.89           C  
ATOM    855  C   TRP A  59       8.377  17.630 -22.782  1.00  0.89           C  
ATOM    856  O   TRP A  59       8.674  18.627 -22.130  1.00  0.89           O  
ATOM    857  CB  TRP A  59       7.956  16.750 -20.617  1.00  0.89           C  
ATOM    858  CG  TRP A  59       7.533  15.741 -19.739  1.00  0.89           C  
ATOM    859  CD1 TRP A  59       7.104  14.508 -20.015  1.00  0.89           C  
ATOM    860  CD2 TRP A  59       7.504  15.883 -18.351  1.00  0.89           C  
ATOM    861  NE1 TRP A  59       6.812  13.843 -18.856  1.00  0.89           N  
ATOM    862  CE2 TRP A  59       7.046  14.682 -17.828  1.00  0.89           C  
ATOM    863  CE3 TRP A  59       7.832  16.927 -17.504  1.00  0.89           C  
ATOM    864  CZ2 TRP A  59       6.908  14.504 -16.508  1.00  0.89           C  
ATOM    865  CZ3 TRP A  59       7.691  16.751 -16.198  1.00  0.89           C  
ATOM    866  CH2 TRP A  59       7.245  15.586 -15.714  1.00  0.89           C  
ATOM    867  H   TRP A  59       9.941  15.344 -21.447  1.00  0.89           H  
ATOM    868  HA  TRP A  59       7.250  15.871 -22.443  1.00  0.89           H  
ATOM    869 1HB  TRP A  59       8.890  17.149 -20.228  1.00  0.89           H  
ATOM    870 2HB  TRP A  59       7.225  17.549 -20.573  1.00  0.89           H  
ATOM    871  HD1 TRP A  59       7.011  14.124 -21.009  1.00  0.89           H  
ATOM    872  HE1 TRP A  59       6.481  12.894 -18.777  1.00  0.89           H  
ATOM    873  HE3 TRP A  59       8.195  17.870 -17.896  1.00  0.89           H  
ATOM    874  HZ2 TRP A  59       6.551  13.569 -16.071  1.00  0.89           H  
ATOM    875  HZ3 TRP A  59       7.944  17.566 -15.549  1.00  0.89           H  
ATOM    876  HH2 TRP A  59       7.147  15.506 -14.691  1.00  0.89           H  
ATOM    877  N   GLY A  60       8.284  17.615 -24.098  1.00  0.88           N  
ATOM    878  CA  GLY A  60       8.518  18.853 -24.832  1.00  0.88           C  
ATOM    879  C   GLY A  60       9.297  18.695 -26.128  1.00  0.88           C  
ATOM    880  O   GLY A  60       9.259  17.649 -26.782  1.00  0.88           O  
ATOM    881  H   GLY A  60       8.072  16.730 -24.561  1.00  0.88           H  
ATOM    882 1HA  GLY A  60       7.561  19.315 -25.056  1.00  0.88           H  
ATOM    883 2HA  GLY A  60       9.031  19.548 -24.186  1.00  0.88           H  
ATOM    884  N   GLY A  61       9.938  19.785 -26.528  1.00  0.87           N  
ATOM    885  CA  GLY A  61      10.663  19.861 -27.783  1.00  0.87           C  
ATOM    886  C   GLY A  61      12.152  19.552 -27.635  1.00  0.87           C  
ATOM    887  O   GLY A  61      12.601  18.998 -26.629  1.00  0.87           O  
ATOM    888  H   GLY A  61       9.950  20.589 -25.898  1.00  0.87           H  
ATOM    889 1HA  GLY A  61      10.216  19.176 -28.502  1.00  0.87           H  
ATOM    890 2HA  GLY A  61      10.549  20.866 -28.190  1.00  0.87           H  
ATOM    891  N   THR A  62      12.900  19.884 -28.683  1.00  0.87           N  
ATOM    892  CA  THR A  62      14.337  19.665 -28.753  1.00  0.87           C  
ATOM    893  C   THR A  62      15.074  20.962 -29.122  1.00  0.87           C  
ATOM    894  O   THR A  62      16.244  20.950 -29.509  1.00  0.87           O  
ATOM    895  CB  THR A  62      14.658  18.552 -29.770  1.00  0.87           C  
ATOM    896  OG1 THR A  62      14.155  18.922 -31.060  1.00  0.87           O  
ATOM    897  CG2 THR A  62      14.018  17.229 -29.335  1.00  0.87           C  
ATOM    898  H   THR A  62      12.442  20.334 -29.461  1.00  0.87           H  
ATOM    899  HA  THR A  62      14.690  19.350 -27.770  1.00  0.87           H  
ATOM    900  HB  THR A  62      15.738  18.425 -29.832  1.00  0.87           H  
ATOM    901  HG1 THR A  62      14.576  19.738 -31.346  1.00  0.87           H  
ATOM    902 1HG2 THR A  62      14.261  16.453 -30.060  1.00  0.87           H  
ATOM    903 2HG2 THR A  62      14.403  16.946 -28.356  1.00  0.87           H  
ATOM    904 3HG2 THR A  62      12.938  17.339 -29.278  1.00  0.87           H  
ATOM    905  N   GLY A  63      14.376  22.091 -29.032  1.00  0.87           N  
ATOM    906  CA  GLY A  63      14.892  23.397 -29.454  1.00  0.87           C  
ATOM    907  C   GLY A  63      15.782  24.073 -28.417  1.00  0.87           C  
ATOM    908  O   GLY A  63      15.508  25.195 -27.996  1.00  0.87           O  
ATOM    909  H   GLY A  63      13.449  22.065 -28.601  1.00  0.87           H  
ATOM    910 1HA  GLY A  63      15.446  23.279 -30.384  1.00  0.87           H  
ATOM    911 2HA  GLY A  63      14.046  24.049 -29.672  1.00  0.87           H  
ATOM    912  N   GLY A  64      16.850  23.400 -28.015  1.00  0.85           N  
ATOM    913  CA  GLY A  64      17.695  23.938 -26.953  1.00  0.85           C  
ATOM    914  C   GLY A  64      18.889  23.060 -26.614  1.00  0.85           C  
ATOM    915  O   GLY A  64      19.269  22.168 -27.376  1.00  0.85           O  
ATOM    916  H   GLY A  64      17.023  22.491 -28.445  1.00  0.85           H  
ATOM    917 1HA  GLY A  64      18.046  24.930 -27.237  1.00  0.85           H  
ATOM    918 2HA  GLY A  64      17.091  24.073 -26.056  1.00  0.85           H  
ATOM    919  N   THR A  65      19.496  23.346 -25.470  1.00  0.82           N  
ATOM    920  CA  THR A  65      20.683  22.635 -25.010  1.00  0.82           C  
ATOM    921  C   THR A  65      20.339  21.730 -23.848  1.00  0.82           C  
ATOM    922  O   THR A  65      19.613  22.145 -22.944  1.00  0.82           O  
ATOM    923  CB  THR A  65      21.788  23.622 -24.581  1.00  0.82           C  
ATOM    924  OG1 THR A  65      22.172  24.424 -25.709  1.00  0.82           O  
ATOM    925  CG2 THR A  65      23.008  22.876 -24.045  1.00  0.82           C  
ATOM    926  H   THR A  65      19.108  24.104 -24.902  1.00  0.82           H  
ATOM    927  HA  THR A  65      21.063  22.015 -25.823  1.00  0.82           H  
ATOM    928  HB  THR A  65      21.400  24.278 -23.799  1.00  0.82           H  
ATOM    929  HG1 THR A  65      22.401  23.850 -26.444  1.00  0.82           H  
ATOM    930 1HG2 THR A  65      23.770  23.594 -23.749  1.00  0.82           H  
ATOM    931 2HG2 THR A  65      22.727  22.278 -23.174  1.00  0.82           H  
ATOM    932 3HG2 THR A  65      23.405  22.223 -24.819  1.00  0.82           H  
ATOM    933  N   GLU A  66      20.798  20.475 -23.895  1.00  0.79           N  
ATOM    934  CA  GLU A  66      20.507  19.550 -22.804  1.00  0.79           C  
ATOM    935  C   GLU A  66      21.555  19.567 -21.708  1.00  0.79           C  
ATOM    936  O   GLU A  66      22.759  19.523 -21.972  1.00  0.79           O  
ATOM    937  CB  GLU A  66      20.355  18.112 -23.314  1.00  0.79           C  
ATOM    938  CG  GLU A  66      19.119  17.869 -24.180  1.00  0.79           C  
ATOM    939  CD  GLU A  66      18.954  16.422 -24.639  1.00  0.79           C  
ATOM    940  OE1 GLU A  66      19.819  15.629 -24.373  1.00  0.79           O  
ATOM    941  OE2 GLU A  66      17.935  16.114 -25.248  1.00  0.79           O  
ATOM    942  H   GLU A  66      21.370  20.177 -24.673  1.00  0.79           H  
ATOM    943  HA  GLU A  66      19.564  19.841 -22.348  1.00  0.79           H  
ATOM    944 1HB  GLU A  66      21.233  17.840 -23.898  1.00  0.79           H  
ATOM    945 2HB  GLU A  66      20.307  17.433 -22.463  1.00  0.79           H  
ATOM    946 1HG  GLU A  66      18.260  18.127 -23.581  1.00  0.79           H  
ATOM    947 2HG  GLU A  66      19.143  18.533 -25.043  1.00  0.79           H  
ATOM    948  N   ASP A  67      21.051  19.534 -20.483  1.00  0.76           N  
ATOM    949  CA  ASP A  67      21.811  19.480 -19.249  1.00  0.76           C  
ATOM    950  C   ASP A  67      21.295  18.372 -18.338  1.00  0.76           C  
ATOM    951  O   ASP A  67      20.095  18.305 -18.044  1.00  0.76           O  
ATOM    952  CB  ASP A  67      21.701  20.810 -18.528  1.00  0.76           C  
ATOM    953  CG  ASP A  67      22.487  21.972 -19.174  1.00  0.76           C  
ATOM    954  OD1 ASP A  67      23.694  21.942 -19.112  1.00  0.76           O  
ATOM    955  OD2 ASP A  67      21.882  22.871 -19.711  1.00  0.76           O  
ATOM    956  H   ASP A  67      20.038  19.615 -20.401  1.00  0.76           H  
ATOM    957  HA  ASP A  67      22.855  19.278 -19.487  1.00  0.76           H  
ATOM    958 1HB  ASP A  67      20.648  21.076 -18.549  1.00  0.76           H  
ATOM    959 2HB  ASP A  67      22.004  20.692 -17.486  1.00  0.76           H  
ATOM    960  N   THR A  68      22.188  17.481 -17.915  1.00  0.76           N  
ATOM    961  CA  THR A  68      21.769  16.367 -17.069  1.00  0.76           C  
ATOM    962  C   THR A  68      22.249  16.471 -15.630  1.00  0.76           C  
ATOM    963  O   THR A  68      23.440  16.676 -15.369  1.00  0.76           O  
ATOM    964  CB  THR A  68      22.257  15.023 -17.642  1.00  0.76           C  
ATOM    965  OG1 THR A  68      21.697  14.812 -18.947  1.00  0.76           O  
ATOM    966  CG2 THR A  68      21.815  13.875 -16.722  1.00  0.76           C  
ATOM    967  H   THR A  68      23.161  17.577 -18.180  1.00  0.76           H  
ATOM    968  HA  THR A  68      20.683  16.345 -17.041  1.00  0.76           H  
ATOM    969  HB  THR A  68      23.342  15.033 -17.719  1.00  0.76           H  
ATOM    970  HG1 THR A  68      20.843  14.411 -18.860  1.00  0.76           H  
ATOM    971 1HG2 THR A  68      22.155  12.925 -17.128  1.00  0.76           H  
ATOM    972 2HG2 THR A  68      22.241  14.007 -15.732  1.00  0.76           H  
ATOM    973 3HG2 THR A  68      20.725  13.870 -16.649  1.00  0.76           H  
ATOM    974  N   ILE A  69      21.303  16.303 -14.710  1.00  0.79           N  
ATOM    975  CA  ILE A  69      21.559  16.281 -13.285  1.00  0.79           C  
ATOM    976  C   ILE A  69      21.509  14.863 -12.765  1.00  0.79           C  
ATOM    977  O   ILE A  69      20.472  14.198 -12.840  1.00  0.79           O  
ATOM    978  CB  ILE A  69      20.541  17.143 -12.520  1.00  0.79           C  
ATOM    979  CG1 ILE A  69      20.572  18.543 -13.062  1.00  0.79           C  
ATOM    980  CG2 ILE A  69      20.816  17.115 -11.011  1.00  0.79           C  
ATOM    981  CD1 ILE A  69      21.924  19.177 -12.976  1.00  0.79           C  
ATOM    982  H   ILE A  69      20.346  16.164 -15.029  1.00  0.79           H  
ATOM    983  HA  ILE A  69      22.557  16.677 -13.102  1.00  0.79           H  
ATOM    984  HB  ILE A  69      19.537  16.754 -12.705  1.00  0.79           H  
ATOM    985 1HG1 ILE A  69      20.242  18.533 -14.102  1.00  0.79           H  
ATOM    986 2HG1 ILE A  69      19.897  19.152 -12.482  1.00  0.79           H  
ATOM    987 1HG2 ILE A  69      20.078  17.727 -10.490  1.00  0.79           H  
ATOM    988 2HG2 ILE A  69      20.760  16.088 -10.644  1.00  0.79           H  
ATOM    989 3HG2 ILE A  69      21.812  17.510 -10.821  1.00  0.79           H  
ATOM    990 1HD1 ILE A  69      21.883  20.185 -13.362  1.00  0.79           H  
ATOM    991 2HD1 ILE A  69      22.236  19.192 -11.949  1.00  0.79           H  
ATOM    992 3HD1 ILE A  69      22.639  18.600 -13.557  1.00  0.79           H  
ATOM    993  N   ASN A  70      22.642  14.384 -12.272  1.00  0.84           N  
ATOM    994  CA  ASN A  70      22.722  13.020 -11.778  1.00  0.84           C  
ATOM    995  C   ASN A  70      22.574  13.024 -10.263  1.00  0.84           C  
ATOM    996  O   ASN A  70      23.049  13.940  -9.589  1.00  0.84           O  
ATOM    997  CB  ASN A  70      24.013  12.372 -12.240  1.00  0.84           C  
ATOM    998  CG  ASN A  70      24.064  12.222 -13.757  1.00  0.84           C  
ATOM    999  OD1 ASN A  70      23.102  11.790 -14.413  1.00  0.84           O  
ATOM   1000  ND2 ASN A  70      25.189  12.582 -14.328  1.00  0.84           N  
ATOM   1001  H   ASN A  70      23.460  14.981 -12.245  1.00  0.84           H  
ATOM   1002  HA  ASN A  70      21.886  12.444 -12.179  1.00  0.84           H  
ATOM   1003 1HB  ASN A  70      24.863  12.970 -11.911  1.00  0.84           H  
ATOM   1004 2HB  ASN A  70      24.108  11.386 -11.784  1.00  0.84           H  
ATOM   1005 1HD2 ASN A  70      25.294  12.510 -15.321  1.00  0.84           H  
ATOM   1006 2HD2 ASN A  70      25.947  12.928 -13.773  1.00  0.84           H  
ATOM   1007  N   LEU A  71      21.932  11.989  -9.738  1.00  0.90           N  
ATOM   1008  CA  LEU A  71      21.669  11.840  -8.314  1.00  0.90           C  
ATOM   1009  C   LEU A  71      22.527  10.770  -7.596  1.00  0.90           C  
ATOM   1010  O   LEU A  71      22.202  10.304  -6.493  1.00  0.90           O  
ATOM   1011  CB  LEU A  71      20.174  11.585  -8.210  1.00  0.90           C  
ATOM   1012  CG  LEU A  71      19.317  12.770  -8.757  1.00  0.90           C  
ATOM   1013  CD1 LEU A  71      17.877  12.388  -8.750  1.00  0.90           C  
ATOM   1014  CD2 LEU A  71      19.566  14.028  -7.900  1.00  0.90           C  
ATOM   1015  H   LEU A  71      21.528  11.288 -10.364  1.00  0.90           H  
ATOM   1016  HA  LEU A  71      21.875  12.798  -7.840  1.00  0.90           H  
ATOM   1017 1HB  LEU A  71      19.930  10.702  -8.797  1.00  0.90           H  
ATOM   1018 2HB  LEU A  71      19.909  11.388  -7.200  1.00  0.90           H  
ATOM   1019  HG  LEU A  71      19.601  12.976  -9.791  1.00  0.90           H  
ATOM   1020 1HD1 LEU A  71      17.279  13.203  -9.146  1.00  0.90           H  
ATOM   1021 2HD1 LEU A  71      17.755  11.518  -9.372  1.00  0.90           H  
ATOM   1022 3HD1 LEU A  71      17.564  12.160  -7.732  1.00  0.90           H  
ATOM   1023 1HD2 LEU A  71      18.978  14.855  -8.292  1.00  0.90           H  
ATOM   1024 2HD2 LEU A  71      19.277  13.836  -6.867  1.00  0.90           H  
ATOM   1025 3HD2 LEU A  71      20.625  14.290  -7.935  1.00  0.90           H  
ATOM   1026  N   ASP A  72      23.619  10.368  -8.243  1.00  0.96           N  
ATOM   1027  CA  ASP A  72      24.522   9.340  -7.719  1.00  0.96           C  
ATOM   1028  C   ASP A  72      23.689   8.144  -7.221  1.00  0.96           C  
ATOM   1029  O   ASP A  72      22.767   7.705  -7.916  1.00  0.96           O  
ATOM   1030  CB  ASP A  72      25.407   9.893  -6.575  1.00  0.96           C  
ATOM   1031  CG  ASP A  72      26.356  11.067  -6.964  1.00  0.96           C  
ATOM   1032  OD1 ASP A  72      26.886  11.070  -8.046  1.00  0.96           O  
ATOM   1033  OD2 ASP A  72      26.564  11.936  -6.112  1.00  0.96           O  
ATOM   1034  H   ASP A  72      23.825  10.798  -9.132  1.00  0.96           H  
ATOM   1035  HA  ASP A  72      25.170   8.995  -8.527  1.00  0.96           H  
ATOM   1036 1HB  ASP A  72      24.771  10.220  -5.747  1.00  0.96           H  
ATOM   1037 2HB  ASP A  72      26.051   9.099  -6.206  1.00  0.96           H  
ATOM   1038  N   ALA A  73      24.004   7.639  -6.018  1.00  0.99           N  
ATOM   1039  CA  ALA A  73      23.244   6.555  -5.404  1.00  0.99           C  
ATOM   1040  C   ALA A  73      22.288   7.046  -4.315  1.00  0.99           C  
ATOM   1041  O   ALA A  73      21.246   6.432  -4.077  1.00  0.99           O  
ATOM   1042  CB  ALA A  73      24.184   5.529  -4.805  1.00  0.99           C  
ATOM   1043  H   ALA A  73      24.783   8.018  -5.513  1.00  0.99           H  
ATOM   1044  HA  ALA A  73      22.660   6.074  -6.180  1.00  0.99           H  
ATOM   1045 1HB  ALA A  73      23.601   4.712  -4.381  1.00  0.99           H  
ATOM   1046 2HB  ALA A  73      24.844   5.142  -5.579  1.00  0.99           H  
ATOM   1047 3HB  ALA A  73      24.778   5.994  -4.020  1.00  0.99           H  
ATOM   1048  N   THR A  74      22.692   8.089  -3.587  1.00  0.99           N  
ATOM   1049  CA  THR A  74      21.932   8.554  -2.429  1.00  0.99           C  
ATOM   1050  C   THR A  74      21.601  10.047  -2.416  1.00  0.99           C  
ATOM   1051  O   THR A  74      21.296  10.586  -1.353  1.00  0.99           O  
ATOM   1052  CB  THR A  74      22.681   8.219  -1.120  1.00  0.99           C  
ATOM   1053  OG1 THR A  74      23.969   8.855  -1.122  1.00  0.99           O  
ATOM   1054  CG2 THR A  74      22.866   6.712  -0.978  1.00  0.99           C  
ATOM   1055  H   THR A  74      23.541   8.568  -3.837  1.00  0.99           H  
ATOM   1056  HA  THR A  74      20.982   8.019  -2.419  1.00  0.99           H  
ATOM   1057  HB  THR A  74      22.102   8.590  -0.274  1.00  0.99           H  
ATOM   1058  HG1 THR A  74      23.852   9.811  -1.118  1.00  0.99           H  
ATOM   1059 1HG2 THR A  74      23.387   6.497  -0.046  1.00  0.99           H  
ATOM   1060 2HG2 THR A  74      21.889   6.227  -0.970  1.00  0.99           H  
ATOM   1061 3HG2 THR A  74      23.450   6.330  -1.806  1.00  0.99           H  
ATOM   1062  N   ASN A  75      21.732  10.747  -3.541  1.00  0.96           N  
ATOM   1063  CA  ASN A  75      21.459  12.184  -3.537  1.00  0.96           C  
ATOM   1064  C   ASN A  75      20.010  12.432  -3.920  1.00  0.96           C  
ATOM   1065  O   ASN A  75      19.599  12.139  -5.030  1.00  0.96           O  
ATOM   1066  CB  ASN A  75      22.394  12.932  -4.447  1.00  0.96           C  
ATOM   1067  CG  ASN A  75      22.241  14.420  -4.334  1.00  0.96           C  
ATOM   1068  OD1 ASN A  75      21.718  14.942  -3.325  1.00  0.96           O  
ATOM   1069  ND2 ASN A  75      22.690  15.146  -5.337  1.00  0.96           N  
ATOM   1070  H   ASN A  75      21.975  10.308  -4.430  1.00  0.96           H  
ATOM   1071  HA  ASN A  75      21.596  12.562  -2.525  1.00  0.96           H  
ATOM   1072 1HB  ASN A  75      23.413  12.635  -4.245  1.00  0.96           H  
ATOM   1073 2HB  ASN A  75      22.178  12.660  -5.461  1.00  0.96           H  
ATOM   1074 1HD2 ASN A  75      22.595  16.154  -5.290  1.00  0.96           H  
ATOM   1075 2HD2 ASN A  75      23.117  14.712  -6.133  1.00  0.96           H  
ATOM   1076  N   TYR A  76      19.203  12.892  -2.999  1.00  0.89           N  
ATOM   1077  CA  TYR A  76      17.791  13.008  -3.333  1.00  0.89           C  
ATOM   1078  C   TYR A  76      17.405  14.425  -3.695  1.00  0.89           C  
ATOM   1079  O   TYR A  76      17.997  15.384  -3.206  1.00  0.89           O  
ATOM   1080  CB  TYR A  76      16.954  12.478  -2.187  1.00  0.89           C  
ATOM   1081  CG  TYR A  76      17.161  10.995  -1.991  1.00  0.89           C  
ATOM   1082  CD1 TYR A  76      18.161  10.549  -1.146  1.00  0.89           C  
ATOM   1083  CD2 TYR A  76      16.382  10.086  -2.674  1.00  0.89           C  
ATOM   1084  CE1 TYR A  76      18.373   9.195  -0.975  1.00  0.89           C  
ATOM   1085  CE2 TYR A  76      16.593   8.731  -2.502  1.00  0.89           C  
ATOM   1086  CZ  TYR A  76      17.584   8.287  -1.655  1.00  0.89           C  
ATOM   1087  OH  TYR A  76      17.791   6.937  -1.482  1.00  0.89           O  
ATOM   1088  H   TYR A  76      19.573  13.162  -2.091  1.00  0.89           H  
ATOM   1089  HA  TYR A  76      17.584  12.387  -4.205  1.00  0.89           H  
ATOM   1090 1HB  TYR A  76      17.222  12.994  -1.262  1.00  0.89           H  
ATOM   1091 2HB  TYR A  76      15.897  12.665  -2.380  1.00  0.89           H  
ATOM   1092  HD1 TYR A  76      18.787  11.268  -0.613  1.00  0.89           H  
ATOM   1093  HD2 TYR A  76      15.601  10.438  -3.348  1.00  0.89           H  
ATOM   1094  HE1 TYR A  76      19.163   8.850  -0.307  1.00  0.89           H  
ATOM   1095  HE2 TYR A  76      15.975   8.013  -3.039  1.00  0.89           H  
ATOM   1096  HH  TYR A  76      18.504   6.801  -0.851  1.00  0.89           H  
ATOM   1097  N   VAL A  77      16.406  14.582  -4.557  1.00  0.82           N  
ATOM   1098  CA  VAL A  77      15.950  15.932  -4.860  1.00  0.82           C  
ATOM   1099  C   VAL A  77      15.064  16.390  -3.708  1.00  0.82           C  
ATOM   1100  O   VAL A  77      14.121  15.681  -3.318  1.00  0.82           O  
ATOM   1101  CB  VAL A  77      15.175  16.013  -6.178  1.00  0.82           C  
ATOM   1102  CG1 VAL A  77      14.693  17.432  -6.368  1.00  0.82           C  
ATOM   1103  CG2 VAL A  77      16.045  15.581  -7.339  1.00  0.82           C  
ATOM   1104  H   VAL A  77      15.955  13.779  -4.975  1.00  0.82           H  
ATOM   1105  HA  VAL A  77      16.805  16.593  -4.938  1.00  0.82           H  
ATOM   1106  HB  VAL A  77      14.306  15.368  -6.118  1.00  0.82           H  
ATOM   1107 1HG1 VAL A  77      14.131  17.482  -7.280  1.00  0.82           H  
ATOM   1108 2HG1 VAL A  77      14.064  17.725  -5.535  1.00  0.82           H  
ATOM   1109 3HG1 VAL A  77      15.548  18.108  -6.424  1.00  0.82           H  
ATOM   1110 1HG2 VAL A  77      15.472  15.641  -8.265  1.00  0.82           H  
ATOM   1111 2HG2 VAL A  77      16.907  16.230  -7.411  1.00  0.82           H  
ATOM   1112 3HG2 VAL A  77      16.374  14.555  -7.180  1.00  0.82           H  
ATOM   1113  N   THR A  78      15.393  17.556  -3.146  1.00  0.76           N  
ATOM   1114  CA  THR A  78      14.695  18.083  -1.983  1.00  0.76           C  
ATOM   1115  C   THR A  78      13.800  19.260  -2.329  1.00  0.76           C  
ATOM   1116  O   THR A  78      12.909  19.620  -1.554  1.00  0.76           O  
ATOM   1117  CB  THR A  78      15.713  18.532  -0.930  1.00  0.76           C  
ATOM   1118  OG1 THR A  78      16.513  19.600  -1.464  1.00  0.76           O  
ATOM   1119  CG2 THR A  78      16.615  17.366  -0.575  1.00  0.76           C  
ATOM   1120  H   THR A  78      16.159  18.096  -3.543  1.00  0.76           H  
ATOM   1121  HA  THR A  78      14.075  17.293  -1.563  1.00  0.76           H  
ATOM   1122  HB  THR A  78      15.195  18.880  -0.038  1.00  0.76           H  
ATOM   1123  HG1 THR A  78      16.734  19.409  -2.395  1.00  0.76           H  
ATOM   1124 1HG2 THR A  78      17.346  17.683   0.166  1.00  0.76           H  
ATOM   1125 2HG2 THR A  78      16.017  16.549  -0.172  1.00  0.76           H  
ATOM   1126 3HG2 THR A  78      17.125  17.031  -1.466  1.00  0.76           H  
ATOM   1127  N   GLU A  79      14.071  19.905  -3.458  1.00  0.71           N  
ATOM   1128  CA  GLU A  79      13.236  21.020  -3.864  1.00  0.71           C  
ATOM   1129  C   GLU A  79      13.315  21.323  -5.348  1.00  0.71           C  
ATOM   1130  O   GLU A  79      14.392  21.314  -5.959  1.00  0.71           O  
ATOM   1131  CB  GLU A  79      13.567  22.279  -3.039  1.00  0.71           C  
ATOM   1132  CG  GLU A  79      12.715  23.520  -3.353  1.00  0.71           C  
ATOM   1133  CD  GLU A  79      12.983  24.655  -2.395  1.00  0.71           C  
ATOM   1134  OE1 GLU A  79      13.796  24.492  -1.520  1.00  0.71           O  
ATOM   1135  OE2 GLU A  79      12.367  25.687  -2.520  1.00  0.71           O  
ATOM   1136  H   GLU A  79      14.869  19.623  -4.024  1.00  0.71           H  
ATOM   1137  HA  GLU A  79      12.199  20.753  -3.650  1.00  0.71           H  
ATOM   1138 1HB  GLU A  79      13.435  22.067  -1.981  1.00  0.71           H  
ATOM   1139 2HB  GLU A  79      14.591  22.549  -3.172  1.00  0.71           H  
ATOM   1140 1HG  GLU A  79      12.946  23.861  -4.362  1.00  0.71           H  
ATOM   1141 2HG  GLU A  79      11.664  23.263  -3.330  1.00  0.71           H  
ATOM   1142  N   ILE A  80      12.154  21.609  -5.915  1.00  0.67           N  
ATOM   1143  CA  ILE A  80      12.071  22.088  -7.282  1.00  0.67           C  
ATOM   1144  C   ILE A  80      11.397  23.437  -7.266  1.00  0.67           C  
ATOM   1145  O   ILE A  80      10.381  23.633  -6.593  1.00  0.67           O  
ATOM   1146  CB  ILE A  80      11.316  21.140  -8.231  1.00  0.67           C  
ATOM   1147  CG1 ILE A  80      11.967  19.792  -8.291  1.00  0.67           C  
ATOM   1148  CG2 ILE A  80      11.356  21.753  -9.680  1.00  0.67           C  
ATOM   1149  CD1 ILE A  80      13.280  19.815  -8.954  1.00  0.67           C  
ATOM   1150  H   ILE A  80      11.301  21.538  -5.351  1.00  0.67           H  
ATOM   1151  HA  ILE A  80      13.076  22.219  -7.673  1.00  0.67           H  
ATOM   1152  HB  ILE A  80      10.290  21.009  -7.894  1.00  0.67           H  
ATOM   1153 1HG1 ILE A  80      12.117  19.443  -7.295  1.00  0.67           H  
ATOM   1154 2HG1 ILE A  80      11.331  19.120  -8.796  1.00  0.67           H  
ATOM   1155 1HG2 ILE A  80      10.864  21.111 -10.382  1.00  0.67           H  
ATOM   1156 2HG2 ILE A  80      10.870  22.721  -9.700  1.00  0.67           H  
ATOM   1157 3HG2 ILE A  80      12.399  21.869  -9.989  1.00  0.67           H  
ATOM   1158 1HD1 ILE A  80      13.714  18.828  -8.975  1.00  0.67           H  
ATOM   1159 2HD1 ILE A  80      13.158  20.172  -9.977  1.00  0.67           H  
ATOM   1160 3HD1 ILE A  80      13.919  20.482  -8.410  1.00  0.67           H  
ATOM   1161  N   SER A  81      11.962  24.362  -8.003  1.00  0.65           N  
ATOM   1162  CA  SER A  81      11.390  25.687  -8.102  1.00  0.65           C  
ATOM   1163  C   SER A  81      11.427  26.106  -9.543  1.00  0.65           C  
ATOM   1164  O   SER A  81      12.077  25.456 -10.361  1.00  0.65           O  
ATOM   1165  CB  SER A  81      12.136  26.662  -7.199  1.00  0.65           C  
ATOM   1166  OG  SER A  81      13.467  26.811  -7.580  1.00  0.65           O  
ATOM   1167  H   SER A  81      12.822  24.126  -8.504  1.00  0.65           H  
ATOM   1168  HA  SER A  81      10.345  25.654  -7.794  1.00  0.65           H  
ATOM   1169 1HB  SER A  81      11.637  27.631  -7.225  1.00  0.65           H  
ATOM   1170 2HB  SER A  81      12.089  26.299  -6.170  1.00  0.65           H  
ATOM   1171  HG  SER A  81      13.833  25.919  -7.594  1.00  0.65           H  
ATOM   1172  N   GLY A  82      10.713  27.156  -9.875  1.00  0.65           N  
ATOM   1173  CA  GLY A  82      10.725  27.600 -11.254  1.00  0.65           C  
ATOM   1174  C   GLY A  82       9.850  28.802 -11.491  1.00  0.65           C  
ATOM   1175  O   GLY A  82       9.398  29.447 -10.545  1.00  0.65           O  
ATOM   1176  H   GLY A  82      10.157  27.627  -9.160  1.00  0.65           H  
ATOM   1177 1HA  GLY A  82      11.748  27.829 -11.555  1.00  0.65           H  
ATOM   1178 2HA  GLY A  82      10.386  26.783 -11.886  1.00  0.65           H  
ATOM   1179  N   THR A  83       9.675  29.126 -12.761  1.00  0.67           N  
ATOM   1180  CA  THR A  83       8.902  30.281 -13.192  1.00  0.67           C  
ATOM   1181  C   THR A  83       7.988  29.947 -14.368  1.00  0.67           C  
ATOM   1182  O   THR A  83       8.390  29.221 -15.288  1.00  0.67           O  
ATOM   1183  CB  THR A  83       9.840  31.442 -13.541  1.00  0.67           C  
ATOM   1184  OG1 THR A  83      10.647  31.764 -12.398  1.00  0.67           O  
ATOM   1185  CG2 THR A  83       9.100  32.644 -13.947  1.00  0.67           C  
ATOM   1186  H   THR A  83      10.102  28.512 -13.452  1.00  0.67           H  
ATOM   1187  HA  THR A  83       8.265  30.590 -12.372  1.00  0.67           H  
ATOM   1188  HB  THR A  83      10.463  31.134 -14.343  1.00  0.67           H  
ATOM   1189  HG1 THR A  83      10.078  31.987 -11.654  1.00  0.67           H  
ATOM   1190 1HG2 THR A  83       9.801  33.433 -14.178  1.00  0.67           H  
ATOM   1191 2HG2 THR A  83       8.490  32.441 -14.822  1.00  0.67           H  
ATOM   1192 3HG2 THR A  83       8.478  32.944 -13.126  1.00  0.67           H  
ATOM   1193  N   VAL A  84       6.767  30.480 -14.323  1.00  0.74           N  
ATOM   1194  CA  VAL A  84       5.768  30.314 -15.373  1.00  0.74           C  
ATOM   1195  C   VAL A  84       5.409  31.646 -16.046  1.00  0.74           C  
ATOM   1196  O   VAL A  84       5.211  32.667 -15.378  1.00  0.74           O  
ATOM   1197  CB  VAL A  84       4.505  29.648 -14.790  1.00  0.74           C  
ATOM   1198  CG1 VAL A  84       3.398  29.549 -15.866  1.00  0.74           C  
ATOM   1199  CG2 VAL A  84       4.887  28.252 -14.260  1.00  0.74           C  
ATOM   1200  H   VAL A  84       6.522  31.039 -13.506  1.00  0.74           H  
ATOM   1201  HA  VAL A  84       6.183  29.651 -16.123  1.00  0.74           H  
ATOM   1202  HB  VAL A  84       4.123  30.261 -13.973  1.00  0.74           H  
ATOM   1203 1HG1 VAL A  84       2.511  29.091 -15.433  1.00  0.74           H  
ATOM   1204 2HG1 VAL A  84       3.136  30.542 -16.225  1.00  0.74           H  
ATOM   1205 3HG1 VAL A  84       3.750  28.946 -16.702  1.00  0.74           H  
ATOM   1206 1HG2 VAL A  84       4.019  27.780 -13.827  1.00  0.74           H  
ATOM   1207 2HG2 VAL A  84       5.267  27.644 -15.082  1.00  0.74           H  
ATOM   1208 3HG2 VAL A  84       5.652  28.349 -13.501  1.00  0.74           H  
ATOM   1209  N   GLY A  85       5.334  31.654 -17.374  1.00  0.85           N  
ATOM   1210  CA  GLY A  85       5.023  32.900 -18.075  1.00  0.85           C  
ATOM   1211  C   GLY A  85       4.628  32.683 -19.526  1.00  0.85           C  
ATOM   1212  O   GLY A  85       4.574  31.555 -20.003  1.00  0.85           O  
ATOM   1213  H   GLY A  85       5.490  30.779 -17.877  1.00  0.85           H  
ATOM   1214 1HA  GLY A  85       4.213  33.411 -17.555  1.00  0.85           H  
ATOM   1215 2HA  GLY A  85       5.892  33.557 -18.033  1.00  0.85           H  
ATOM   1216  N   LYS A  86       4.333  33.765 -20.237  1.00  0.98           N  
ATOM   1217  CA  LYS A  86       3.821  33.609 -21.596  1.00  0.98           C  
ATOM   1218  C   LYS A  86       4.868  33.495 -22.696  1.00  0.98           C  
ATOM   1219  O   LYS A  86       5.801  34.298 -22.770  1.00  0.98           O  
ATOM   1220  CB  LYS A  86       2.868  34.758 -21.905  1.00  0.98           C  
ATOM   1221  CG  LYS A  86       1.631  34.741 -21.024  1.00  0.98           C  
ATOM   1222  CD  LYS A  86       0.650  35.850 -21.346  1.00  0.98           C  
ATOM   1223  CE  LYS A  86      -0.470  35.908 -20.293  1.00  0.98           C  
ATOM   1224  NZ  LYS A  86      -1.260  34.642 -20.226  1.00  0.98           N  
ATOM   1225  H   LYS A  86       4.419  34.684 -19.827  1.00  0.98           H  
ATOM   1226  HA  LYS A  86       3.238  32.697 -21.612  1.00  0.98           H  
ATOM   1227 1HB  LYS A  86       3.378  35.710 -21.773  1.00  0.98           H  
ATOM   1228 2HB  LYS A  86       2.546  34.691 -22.944  1.00  0.98           H  
ATOM   1229 1HG  LYS A  86       1.125  33.789 -21.188  1.00  0.98           H  
ATOM   1230 2HG  LYS A  86       1.913  34.794 -19.974  1.00  0.98           H  
ATOM   1231 1HD  LYS A  86       1.171  36.806 -21.369  1.00  0.98           H  
ATOM   1232 2HD  LYS A  86       0.208  35.668 -22.325  1.00  0.98           H  
ATOM   1233 1HE  LYS A  86      -0.029  36.095 -19.317  1.00  0.98           H  
ATOM   1234 2HE  LYS A  86      -1.144  36.728 -20.541  1.00  0.98           H  
ATOM   1235 1HZ  LYS A  86      -1.975  34.721 -19.524  1.00  0.98           H  
ATOM   1236 2HZ  LYS A  86      -1.685  34.454 -21.113  1.00  0.98           H  
ATOM   1237 3HZ  LYS A  86      -0.646  33.843 -19.972  1.00  0.98           H  
ATOM   1238  N   PHE A  87       4.699  32.477 -23.547  1.00  1.11           N  
ATOM   1239  CA  PHE A  87       5.567  32.284 -24.711  1.00  1.11           C  
ATOM   1240  C   PHE A  87       4.822  31.936 -26.003  1.00  1.11           C  
ATOM   1241  O   PHE A  87       4.608  32.779 -26.875  1.00  1.11           O  
ATOM   1242  CB  PHE A  87       6.540  31.157 -24.403  1.00  1.11           C  
ATOM   1243  CG  PHE A  87       7.492  30.777 -25.491  1.00  1.11           C  
ATOM   1244  CD1 PHE A  87       8.503  31.626 -25.887  1.00  1.11           C  
ATOM   1245  CD2 PHE A  87       7.370  29.537 -26.125  1.00  1.11           C  
ATOM   1246  CE1 PHE A  87       9.378  31.253 -26.888  1.00  1.11           C  
ATOM   1247  CE2 PHE A  87       8.231  29.169 -27.123  1.00  1.11           C  
ATOM   1248  CZ  PHE A  87       9.241  30.025 -27.505  1.00  1.11           C  
ATOM   1249  H   PHE A  87       3.909  31.851 -23.377  1.00  1.11           H  
ATOM   1250  HA  PHE A  87       6.125  33.207 -24.875  1.00  1.11           H  
ATOM   1251 1HB  PHE A  87       7.125  31.433 -23.527  1.00  1.11           H  
ATOM   1252 2HB  PHE A  87       5.967  30.291 -24.143  1.00  1.11           H  
ATOM   1253  HD1 PHE A  87       8.608  32.595 -25.398  1.00  1.11           H  
ATOM   1254  HD2 PHE A  87       6.576  28.854 -25.822  1.00  1.11           H  
ATOM   1255  HE1 PHE A  87      10.177  31.929 -27.191  1.00  1.11           H  
ATOM   1256  HE2 PHE A  87       8.123  28.199 -27.607  1.00  1.11           H  
ATOM   1257  HZ  PHE A  87       9.931  29.733 -28.295  1.00  1.11           H  
ATOM   1258  N   GLY A  88       4.311  30.705 -26.081  1.00  1.18           N  
ATOM   1259  CA  GLY A  88       3.644  30.202 -27.286  1.00  1.18           C  
ATOM   1260  C   GLY A  88       2.170  30.526 -27.292  1.00  1.18           C  
ATOM   1261  O   GLY A  88       1.326  29.637 -27.373  1.00  1.18           O  
ATOM   1262  H   GLY A  88       4.452  30.068 -25.311  1.00  1.18           H  
ATOM   1263 1HA  GLY A  88       4.117  30.637 -28.167  1.00  1.18           H  
ATOM   1264 2HA  GLY A  88       3.784  29.130 -27.353  1.00  1.18           H  
ATOM   1265  N   THR A  89       1.857  31.806 -27.153  1.00  1.16           N  
ATOM   1266  CA  THR A  89       0.489  32.305 -26.935  1.00  1.16           C  
ATOM   1267  C   THR A  89      -0.242  31.474 -25.860  1.00  1.16           C  
ATOM   1268  O   THR A  89      -1.453  31.262 -25.936  1.00  1.16           O  
ATOM   1269  CB  THR A  89      -0.343  32.277 -28.237  1.00  1.16           C  
ATOM   1270  OG1 THR A  89      -0.649  30.917 -28.599  1.00  1.16           O  
ATOM   1271  CG2 THR A  89       0.448  32.923 -29.365  1.00  1.16           C  
ATOM   1272  H   THR A  89       2.646  32.454 -27.160  1.00  1.16           H  
ATOM   1273  HA  THR A  89       0.551  33.335 -26.583  1.00  1.16           H  
ATOM   1274  HB  THR A  89      -1.272  32.827 -28.094  1.00  1.16           H  
ATOM   1275  HG1 THR A  89      -0.008  30.310 -28.187  1.00  1.16           H  
ATOM   1276 1HG2 THR A  89      -0.142  32.902 -30.280  1.00  1.16           H  
ATOM   1277 2HG2 THR A  89       0.678  33.955 -29.103  1.00  1.16           H  
ATOM   1278 3HG2 THR A  89       1.377  32.376 -29.523  1.00  1.16           H  
ATOM   1279  N   ASP A  90       0.521  31.050 -24.846  1.00  1.06           N  
ATOM   1280  CA  ASP A  90       0.070  30.248 -23.714  1.00  1.06           C  
ATOM   1281  C   ASP A  90       1.063  30.400 -22.565  1.00  1.06           C  
ATOM   1282  O   ASP A  90       2.155  30.956 -22.742  1.00  1.06           O  
ATOM   1283  CB  ASP A  90      -0.057  28.763 -24.131  1.00  1.06           C  
ATOM   1284  CG  ASP A  90      -1.072  27.889 -23.269  1.00  1.06           C  
ATOM   1285  OD1 ASP A  90      -1.361  28.250 -22.133  1.00  1.06           O  
ATOM   1286  OD2 ASP A  90      -1.538  26.887 -23.778  1.00  1.06           O  
ATOM   1287  H   ASP A  90       1.495  31.292 -24.895  1.00  1.06           H  
ATOM   1288  HA  ASP A  90      -0.903  30.612 -23.385  1.00  1.06           H  
ATOM   1289 1HB  ASP A  90      -0.368  28.714 -25.179  1.00  1.06           H  
ATOM   1290 2HB  ASP A  90       0.929  28.295 -24.070  1.00  1.06           H  
ATOM   1291  N   ASP A  91       0.696  29.871 -21.404  1.00  0.91           N  
ATOM   1292  CA  ASP A  91       1.538  29.923 -20.204  1.00  0.91           C  
ATOM   1293  C   ASP A  91       2.435  28.692 -20.115  1.00  0.91           C  
ATOM   1294  O   ASP A  91       1.946  27.563 -20.089  1.00  0.91           O  
ATOM   1295  CB  ASP A  91       0.683  30.045 -18.941  1.00  0.91           C  
ATOM   1296  CG  ASP A  91      -0.073  31.391 -18.817  1.00  0.91           C  
ATOM   1297  OD1 ASP A  91       0.213  32.313 -19.560  1.00  0.91           O  
ATOM   1298  OD2 ASP A  91      -0.933  31.482 -17.980  1.00  0.91           O  
ATOM   1299  H   ASP A  91      -0.208  29.392 -21.380  1.00  0.91           H  
ATOM   1300  HA  ASP A  91       2.177  30.802 -20.268  1.00  0.91           H  
ATOM   1301 1HB  ASP A  91      -0.054  29.262 -18.941  1.00  0.91           H  
ATOM   1302 2HB  ASP A  91       1.310  29.903 -18.064  1.00  0.91           H  
ATOM   1303  N   ILE A  92       3.741  28.894 -20.098  1.00  0.78           N  
ATOM   1304  CA  ILE A  92       4.648  27.758 -20.108  1.00  0.78           C  
ATOM   1305  C   ILE A  92       5.641  27.847 -18.982  1.00  0.78           C  
ATOM   1306  O   ILE A  92       5.758  28.882 -18.320  1.00  0.78           O  
ATOM   1307  CB  ILE A  92       5.479  27.692 -21.381  1.00  0.78           C  
ATOM   1308  CG1 ILE A  92       6.402  28.803 -21.467  1.00  0.78           C  
ATOM   1309  CG2 ILE A  92       4.544  27.850 -22.543  1.00  0.78           C  
ATOM   1310  CD1 ILE A  92       7.399  28.546 -22.503  1.00  0.78           C  
ATOM   1311  H   ILE A  92       4.101  29.842 -20.105  1.00  0.78           H  
ATOM   1312  HA  ILE A  92       4.077  26.843 -19.989  1.00  0.78           H  
ATOM   1313  HB  ILE A  92       6.029  26.763 -21.448  1.00  0.78           H  
ATOM   1314 1HG1 ILE A  92       5.851  29.714 -21.702  1.00  0.78           H  
ATOM   1315 2HG1 ILE A  92       6.907  28.943 -20.522  1.00  0.78           H  
ATOM   1316 1HG2 ILE A  92       5.120  27.846 -23.443  1.00  0.78           H  
ATOM   1317 2HG2 ILE A  92       3.822  27.028 -22.540  1.00  0.78           H  
ATOM   1318 3HG2 ILE A  92       4.016  28.798 -22.471  1.00  0.78           H  
ATOM   1319 1HD1 ILE A  92       8.053  29.382 -22.539  1.00  0.78           H  
ATOM   1320 2HD1 ILE A  92       7.953  27.643 -22.238  1.00  0.78           H  
ATOM   1321 3HD1 ILE A  92       6.927  28.395 -23.456  1.00  0.78           H  
ATOM   1322  N   VAL A  93       6.397  26.779 -18.773  1.00  0.68           N  
ATOM   1323  CA  VAL A  93       7.441  26.877 -17.774  1.00  0.68           C  
ATOM   1324  C   VAL A  93       8.634  27.561 -18.439  1.00  0.68           C  
ATOM   1325  O   VAL A  93       9.172  27.076 -19.445  1.00  0.68           O  
ATOM   1326  CB  VAL A  93       7.825  25.489 -17.242  1.00  0.68           C  
ATOM   1327  CG1 VAL A  93       8.974  25.607 -16.226  1.00  0.68           C  
ATOM   1328  CG2 VAL A  93       6.581  24.821 -16.624  1.00  0.68           C  
ATOM   1329  H   VAL A  93       6.279  25.934 -19.339  1.00  0.68           H  
ATOM   1330  HA  VAL A  93       7.096  27.489 -16.941  1.00  0.68           H  
ATOM   1331  HB  VAL A  93       8.178  24.888 -18.074  1.00  0.68           H  
ATOM   1332 1HG1 VAL A  93       9.256  24.619 -15.868  1.00  0.68           H  
ATOM   1333 2HG1 VAL A  93       9.832  26.075 -16.703  1.00  0.68           H  
ATOM   1334 3HG1 VAL A  93       8.654  26.222 -15.380  1.00  0.68           H  
ATOM   1335 1HG2 VAL A  93       6.835  23.824 -16.270  1.00  0.68           H  
ATOM   1336 2HG2 VAL A  93       6.212  25.419 -15.791  1.00  0.68           H  
ATOM   1337 3HG2 VAL A  93       5.808  24.747 -17.386  1.00  0.68           H  
ATOM   1338  N   THR A  94       9.016  28.707 -17.891  1.00  0.63           N  
ATOM   1339  CA  THR A  94      10.079  29.512 -18.461  1.00  0.63           C  
ATOM   1340  C   THR A  94      11.368  29.337 -17.685  1.00  0.63           C  
ATOM   1341  O   THR A  94      12.432  29.769 -18.132  1.00  0.63           O  
ATOM   1342  CB  THR A  94       9.703  30.988 -18.517  1.00  0.63           C  
ATOM   1343  OG1 THR A  94       9.494  31.471 -17.215  1.00  0.63           O  
ATOM   1344  CG2 THR A  94       8.428  31.182 -19.324  1.00  0.63           C  
ATOM   1345  H   THR A  94       8.538  29.026 -17.054  1.00  0.63           H  
ATOM   1346  HA  THR A  94      10.243  29.177 -19.478  1.00  0.63           H  
ATOM   1347  HB  THR A  94      10.519  31.551 -18.977  1.00  0.63           H  
ATOM   1348  HG1 THR A  94       9.607  32.431 -17.246  1.00  0.63           H  
ATOM   1349 1HG2 THR A  94       8.173  32.242 -19.350  1.00  0.63           H  
ATOM   1350 2HG2 THR A  94       8.580  30.819 -20.338  1.00  0.63           H  
ATOM   1351 3HG2 THR A  94       7.619  30.629 -18.857  1.00  0.63           H  
ATOM   1352  N   SER A  95      11.267  28.710 -16.518  1.00  0.61           N  
ATOM   1353  CA  SER A  95      12.455  28.375 -15.746  1.00  0.61           C  
ATOM   1354  C   SER A  95      12.213  27.247 -14.765  1.00  0.61           C  
ATOM   1355  O   SER A  95      11.118  27.102 -14.215  1.00  0.61           O  
ATOM   1356  CB  SER A  95      13.054  29.557 -15.008  1.00  0.61           C  
ATOM   1357  OG  SER A  95      14.205  29.177 -14.306  1.00  0.61           O  
ATOM   1358  H   SER A  95      10.336  28.486 -16.176  1.00  0.61           H  
ATOM   1359  HA  SER A  95      13.181  28.031 -16.460  1.00  0.61           H  
ATOM   1360 1HB  SER A  95      13.313  30.316 -15.708  1.00  0.61           H  
ATOM   1361 2HB  SER A  95      12.338  29.963 -14.318  1.00  0.61           H  
ATOM   1362  HG  SER A  95      14.791  28.754 -14.978  1.00  0.61           H  
ATOM   1363  N   LEU A  96      13.263  26.468 -14.536  1.00  0.62           N  
ATOM   1364  CA  LEU A  96      13.250  25.391 -13.548  1.00  0.62           C  
ATOM   1365  C   LEU A  96      14.592  25.273 -12.832  1.00  0.62           C  
ATOM   1366  O   LEU A  96      15.645  25.423 -13.439  1.00  0.62           O  
ATOM   1367  CB  LEU A  96      12.848  24.051 -14.193  1.00  0.62           C  
ATOM   1368  CG  LEU A  96      12.747  22.857 -13.220  1.00  0.62           C  
ATOM   1369  CD1 LEU A  96      11.655  21.957 -13.652  1.00  0.62           C  
ATOM   1370  CD2 LEU A  96      14.044  22.079 -13.230  1.00  0.62           C  
ATOM   1371  H   LEU A  96      14.109  26.682 -15.061  1.00  0.62           H  
ATOM   1372  HA  LEU A  96      12.498  25.627 -12.801  1.00  0.62           H  
ATOM   1373 1HB  LEU A  96      11.876  24.173 -14.669  1.00  0.62           H  
ATOM   1374 2HB  LEU A  96      13.580  23.797 -14.960  1.00  0.62           H  
ATOM   1375  HG  LEU A  96      12.529  23.219 -12.212  1.00  0.62           H  
ATOM   1376 1HD1 LEU A  96      11.596  21.119 -12.961  1.00  0.62           H  
ATOM   1377 2HD1 LEU A  96      10.712  22.502 -13.653  1.00  0.62           H  
ATOM   1378 3HD1 LEU A  96      11.873  21.605 -14.629  1.00  0.62           H  
ATOM   1379 1HD2 LEU A  96      13.954  21.238 -12.547  1.00  0.62           H  
ATOM   1380 2HD2 LEU A  96      14.238  21.715 -14.233  1.00  0.62           H  
ATOM   1381 3HD2 LEU A  96      14.861  22.719 -12.915  1.00  0.62           H  
ATOM   1382  N   LYS A  97      14.551  25.056 -11.523  1.00  0.64           N  
ATOM   1383  CA  LYS A  97      15.750  24.891 -10.704  1.00  0.64           C  
ATOM   1384  C   LYS A  97      15.664  23.658  -9.808  1.00  0.64           C  
ATOM   1385  O   LYS A  97      14.633  23.393  -9.177  1.00  0.64           O  
ATOM   1386  CB  LYS A  97      15.985  26.144  -9.868  1.00  0.64           C  
ATOM   1387  CG  LYS A  97      17.202  26.131  -8.946  1.00  0.64           C  
ATOM   1388  CD  LYS A  97      17.308  27.469  -8.204  1.00  0.64           C  
ATOM   1389  CE  LYS A  97      18.493  27.509  -7.264  1.00  0.64           C  
ATOM   1390  NZ  LYS A  97      18.595  28.824  -6.558  1.00  0.64           N  
ATOM   1391  H   LYS A  97      13.641  25.004 -11.083  1.00  0.64           H  
ATOM   1392  HA  LYS A  97      16.595  24.749 -11.367  1.00  0.64           H  
ATOM   1393 1HB  LYS A  97      16.094  26.996 -10.536  1.00  0.64           H  
ATOM   1394 2HB  LYS A  97      15.120  26.329  -9.269  1.00  0.64           H  
ATOM   1395 1HG  LYS A  97      17.114  25.322  -8.228  1.00  0.64           H  
ATOM   1396 2HG  LYS A  97      18.106  25.967  -9.534  1.00  0.64           H  
ATOM   1397 1HD  LYS A  97      17.404  28.280  -8.926  1.00  0.64           H  
ATOM   1398 2HD  LYS A  97      16.396  27.629  -7.626  1.00  0.64           H  
ATOM   1399 1HE  LYS A  97      18.387  26.718  -6.523  1.00  0.64           H  
ATOM   1400 2HE  LYS A  97      19.405  27.341  -7.837  1.00  0.64           H  
ATOM   1401 1HZ  LYS A  97      19.396  28.818  -5.941  1.00  0.64           H  
ATOM   1402 2HZ  LYS A  97      18.703  29.563  -7.240  1.00  0.64           H  
ATOM   1403 3HZ  LYS A  97      17.755  28.984  -6.018  1.00  0.64           H  
ATOM   1404  N   ILE A  98      16.765  22.902  -9.765  1.00  0.68           N  
ATOM   1405  CA  ILE A  98      16.817  21.665  -8.973  1.00  0.68           C  
ATOM   1406  C   ILE A  98      17.787  21.737  -7.788  1.00  0.68           C  
ATOM   1407  O   ILE A  98      18.984  22.023  -7.971  1.00  0.68           O  
ATOM   1408  CB  ILE A  98      17.269  20.494  -9.870  1.00  0.68           C  
ATOM   1409  CG1 ILE A  98      16.322  20.325 -11.045  1.00  0.68           C  
ATOM   1410  CG2 ILE A  98      17.353  19.193  -9.054  1.00  0.68           C  
ATOM   1411  CD1 ILE A  98      16.861  19.432 -12.127  1.00  0.68           C  
ATOM   1412  H   ILE A  98      17.572  23.203 -10.320  1.00  0.68           H  
ATOM   1413  HA  ILE A  98      15.831  21.467  -8.577  1.00  0.68           H  
ATOM   1414  HB  ILE A  98      18.249  20.717 -10.282  1.00  0.68           H  
ATOM   1415 1HG1 ILE A  98      15.396  19.909 -10.702  1.00  0.68           H  
ATOM   1416 2HG1 ILE A  98      16.135  21.295 -11.474  1.00  0.68           H  
ATOM   1417 1HG2 ILE A  98      17.686  18.379  -9.695  1.00  0.68           H  
ATOM   1418 2HG2 ILE A  98      18.057  19.319  -8.238  1.00  0.68           H  
ATOM   1419 3HG2 ILE A  98      16.372  18.957  -8.649  1.00  0.68           H  
ATOM   1420 1HD1 ILE A  98      16.143  19.372 -12.941  1.00  0.68           H  
ATOM   1421 2HD1 ILE A  98      17.779  19.850 -12.502  1.00  0.68           H  
ATOM   1422 3HD1 ILE A  98      17.050  18.436 -11.729  1.00  0.68           H  
ATOM   1423  N   ILE A  99      17.264  21.451  -6.587  1.00  0.72           N  
ATOM   1424  CA  ILE A  99      18.046  21.429  -5.359  1.00  0.72           C  
ATOM   1425  C   ILE A  99      18.029  20.041  -4.732  1.00  0.72           C  
ATOM   1426  O   ILE A  99      16.957  19.466  -4.468  1.00  0.72           O  
ATOM   1427  CB  ILE A  99      17.511  22.430  -4.347  1.00  0.72           C  
ATOM   1428  CG1 ILE A  99      17.496  23.842  -4.962  1.00  0.72           C  
ATOM   1429  CG2 ILE A  99      18.355  22.375  -3.073  1.00  0.72           C  
ATOM   1430  CD1 ILE A  99      16.163  24.206  -5.620  1.00  0.72           C  
ATOM   1431  H   ILE A  99      16.262  21.264  -6.508  1.00  0.72           H  
ATOM   1432  HA  ILE A  99      19.074  21.674  -5.595  1.00  0.72           H  
ATOM   1433  HB  ILE A  99      16.498  22.174  -4.112  1.00  0.72           H  
ATOM   1434 1HG1 ILE A  99      17.694  24.567  -4.178  1.00  0.72           H  
ATOM   1435 2HG1 ILE A  99      18.280  23.910  -5.709  1.00  0.72           H  
ATOM   1436 1HG2 ILE A  99      17.959  23.081  -2.347  1.00  0.72           H  
ATOM   1437 2HG2 ILE A  99      18.320  21.371  -2.651  1.00  0.72           H  
ATOM   1438 3HG2 ILE A  99      19.385  22.625  -3.300  1.00  0.72           H  
ATOM   1439 1HD1 ILE A  99      16.214  25.212  -6.022  1.00  0.72           H  
ATOM   1440 2HD1 ILE A  99      15.931  23.509  -6.423  1.00  0.72           H  
ATOM   1441 3HD1 ILE A  99      15.372  24.162  -4.876  1.00  0.72           H  
ATOM   1442  N   THR A 100      19.217  19.505  -4.491  1.00  0.78           N  
ATOM   1443  CA  THR A 100      19.341  18.167  -3.960  1.00  0.78           C  
ATOM   1444  C   THR A 100      19.898  18.125  -2.544  1.00  0.78           C  
ATOM   1445  O   THR A 100      20.365  19.136  -2.023  1.00  0.78           O  
ATOM   1446  CB  THR A 100      20.234  17.355  -4.885  1.00  0.78           C  
ATOM   1447  OG1 THR A 100      21.606  17.866  -4.830  1.00  0.78           O  
ATOM   1448  CG2 THR A 100      19.723  17.456  -6.319  1.00  0.78           C  
ATOM   1449  H   THR A 100      20.074  20.018  -4.699  1.00  0.78           H  
ATOM   1450  HA  THR A 100      18.362  17.717  -3.930  1.00  0.78           H  
ATOM   1451  HB  THR A 100      20.201  16.330  -4.592  1.00  0.78           H  
ATOM   1452  HG1 THR A 100      21.594  18.834  -5.034  1.00  0.78           H  
ATOM   1453 1HG2 THR A 100      20.360  16.864  -6.975  1.00  0.78           H  
ATOM   1454 2HG2 THR A 100      18.715  17.082  -6.362  1.00  0.78           H  
ATOM   1455 3HG2 THR A 100      19.742  18.494  -6.641  1.00  0.78           H  
ATOM   1456  N   SER A 101      19.873  16.935  -1.934  1.00  0.83           N  
ATOM   1457  CA  SER A 101      20.381  16.734  -0.580  1.00  0.83           C  
ATOM   1458  C   SER A 101      21.886  16.999  -0.443  1.00  0.83           C  
ATOM   1459  O   SER A 101      22.355  17.333   0.646  1.00  0.83           O  
ATOM   1460  CB  SER A 101      20.007  15.337  -0.108  1.00  0.83           C  
ATOM   1461  OG  SER A 101      20.667  14.322  -0.838  1.00  0.83           O  
ATOM   1462  H   SER A 101      19.443  16.156  -2.422  1.00  0.83           H  
ATOM   1463  HA  SER A 101      19.869  17.444   0.070  1.00  0.83           H  
ATOM   1464 1HB  SER A 101      20.227  15.230   0.951  1.00  0.83           H  
ATOM   1465 2HB  SER A 101      18.931  15.215  -0.231  1.00  0.83           H  
ATOM   1466  HG  SER A 101      20.913  14.708  -1.702  1.00  0.83           H  
ATOM   1467  N   LYS A 102      22.633  16.909  -1.549  1.00  0.88           N  
ATOM   1468  CA  LYS A 102      24.052  17.254  -1.524  1.00  0.88           C  
ATOM   1469  C   LYS A 102      24.227  18.750  -1.798  1.00  0.88           C  
ATOM   1470  O   LYS A 102      25.145  19.377  -1.263  1.00  0.88           O  
ATOM   1471  CB  LYS A 102      24.868  16.420  -2.515  1.00  0.88           C  
ATOM   1472  CG  LYS A 102      25.017  14.941  -2.122  1.00  0.88           C  
ATOM   1473  CD  LYS A 102      25.657  14.083  -3.241  1.00  0.88           C  
ATOM   1474  CE  LYS A 102      27.125  14.358  -3.485  1.00  0.88           C  
ATOM   1475  NZ  LYS A 102      27.684  13.381  -4.498  1.00  0.88           N  
ATOM   1476  H   LYS A 102      22.204  16.568  -2.404  1.00  0.88           H  
ATOM   1477  HA  LYS A 102      24.439  17.056  -0.525  1.00  0.88           H  
ATOM   1478 1HB  LYS A 102      24.401  16.471  -3.494  1.00  0.88           H  
ATOM   1479 2HB  LYS A 102      25.866  16.845  -2.608  1.00  0.88           H  
ATOM   1480 1HG  LYS A 102      25.638  14.873  -1.230  1.00  0.88           H  
ATOM   1481 2HG  LYS A 102      24.034  14.536  -1.881  1.00  0.88           H  
ATOM   1482 1HD  LYS A 102      25.541  13.026  -3.000  1.00  0.88           H  
ATOM   1483 2HD  LYS A 102      25.152  14.272  -4.179  1.00  0.88           H  
ATOM   1484 1HE  LYS A 102      27.241  15.370  -3.868  1.00  0.88           H  
ATOM   1485 2HE  LYS A 102      27.681  14.264  -2.553  1.00  0.88           H  
ATOM   1486 1HZ  LYS A 102      28.652  13.565  -4.670  1.00  0.88           H  
ATOM   1487 2HZ  LYS A 102      27.582  12.434  -4.170  1.00  0.88           H  
ATOM   1488 3HZ  LYS A 102      27.170  13.436  -5.393  1.00  0.88           H  
ATOM   1489  N   GLY A 103      23.344  19.337  -2.618  1.00  0.90           N  
ATOM   1490  CA  GLY A 103      23.458  20.768  -2.891  1.00  0.90           C  
ATOM   1491  C   GLY A 103      22.594  21.276  -4.046  1.00  0.90           C  
ATOM   1492  O   GLY A 103      21.923  20.509  -4.745  1.00  0.90           O  
ATOM   1493  H   GLY A 103      22.614  18.791  -3.075  1.00  0.90           H  
ATOM   1494 1HA  GLY A 103      23.191  21.315  -1.987  1.00  0.90           H  
ATOM   1495 2HA  GLY A 103      24.500  21.006  -3.098  1.00  0.90           H  
ATOM   1496  N   VAL A 104      22.641  22.588  -4.249  1.00  0.90           N  
ATOM   1497  CA  VAL A 104      21.934  23.249  -5.338  1.00  0.90           C  
ATOM   1498  C   VAL A 104      22.667  22.916  -6.617  1.00  0.90           C  
ATOM   1499  O   VAL A 104      23.900  22.943  -6.620  1.00  0.90           O  
ATOM   1500  CB  VAL A 104      21.896  24.767  -5.135  1.00  0.90           C  
ATOM   1501  CG1 VAL A 104      21.270  25.432  -6.348  1.00  0.90           C  
ATOM   1502  CG2 VAL A 104      21.103  25.092  -3.890  1.00  0.90           C  
ATOM   1503  H   VAL A 104      23.205  23.151  -3.627  1.00  0.90           H  
ATOM   1504  HA  VAL A 104      20.919  22.871  -5.398  1.00  0.90           H  
ATOM   1505  HB  VAL A 104      22.914  25.144  -5.033  1.00  0.90           H  
ATOM   1506 1HG1 VAL A 104      21.255  26.507  -6.195  1.00  0.90           H  
ATOM   1507 2HG1 VAL A 104      21.854  25.209  -7.238  1.00  0.90           H  
ATOM   1508 3HG1 VAL A 104      20.257  25.062  -6.478  1.00  0.90           H  
ATOM   1509 1HG2 VAL A 104      21.083  26.171  -3.743  1.00  0.90           H  
ATOM   1510 2HG2 VAL A 104      20.098  24.729  -4.004  1.00  0.90           H  
ATOM   1511 3HG2 VAL A 104      21.566  24.618  -3.025  1.00  0.90           H  
ATOM   1512  N   THR A 105      21.952  22.571  -7.684  1.00  0.87           N  
ATOM   1513  CA  THR A 105      22.649  22.205  -8.901  1.00  0.87           C  
ATOM   1514  C   THR A 105      22.535  23.266 -10.003  1.00  0.87           C  
ATOM   1515  O   THR A 105      23.431  24.103 -10.157  1.00  0.87           O  
ATOM   1516  CB  THR A 105      22.121  20.862  -9.425  1.00  0.87           C  
ATOM   1517  OG1 THR A 105      20.723  20.953  -9.661  1.00  0.87           O  
ATOM   1518  CG2 THR A 105      22.359  19.768  -8.404  1.00  0.87           C  
ATOM   1519  H   THR A 105      20.929  22.535  -7.657  1.00  0.87           H  
ATOM   1520  HA  THR A 105      23.706  22.082  -8.668  1.00  0.87           H  
ATOM   1521  HB  THR A 105      22.629  20.624 -10.342  1.00  0.87           H  
ATOM   1522  HG1 THR A 105      20.270  21.237  -8.835  1.00  0.87           H  
ATOM   1523 1HG2 THR A 105      21.982  18.824  -8.780  1.00  0.87           H  
ATOM   1524 2HG2 THR A 105      23.426  19.682  -8.206  1.00  0.87           H  
ATOM   1525 3HG2 THR A 105      21.839  20.019  -7.477  1.00  0.87           H  
ATOM   1526  N   ARG A 106      21.458  23.218 -10.785  1.00  0.83           N  
ATOM   1527  CA  ARG A 106      21.299  24.126 -11.919  1.00  0.83           C  
ATOM   1528  C   ARG A 106      19.929  24.758 -12.098  1.00  0.83           C  
ATOM   1529  O   ARG A 106      18.904  24.227 -11.649  1.00  0.83           O  
ATOM   1530  CB  ARG A 106      21.627  23.408 -13.210  1.00  0.83           C  
ATOM   1531  CG  ARG A 106      23.066  22.931 -13.372  1.00  0.83           C  
ATOM   1532  CD  ARG A 106      23.995  24.073 -13.549  1.00  0.83           C  
ATOM   1533  NE  ARG A 106      25.353  23.637 -13.799  1.00  0.83           N  
ATOM   1534  CZ  ARG A 106      26.274  23.368 -12.844  1.00  0.83           C  
ATOM   1535  NH1 ARG A 106      25.988  23.494 -11.557  1.00  0.83           N  
ATOM   1536  NH2 ARG A 106      27.486  22.974 -13.204  1.00  0.83           N  
ATOM   1537  H   ARG A 106      20.774  22.504 -10.586  1.00  0.83           H  
ATOM   1538  HA  ARG A 106      22.017  24.938 -11.793  1.00  0.83           H  
ATOM   1539 1HB  ARG A 106      21.012  22.533 -13.255  1.00  0.83           H  
ATOM   1540 2HB  ARG A 106      21.370  24.036 -14.066  1.00  0.83           H  
ATOM   1541 1HG  ARG A 106      23.380  22.348 -12.513  1.00  0.83           H  
ATOM   1542 2HG  ARG A 106      23.127  22.310 -14.267  1.00  0.83           H  
ATOM   1543 1HD  ARG A 106      23.668  24.675 -14.397  1.00  0.83           H  
ATOM   1544 2HD  ARG A 106      23.996  24.688 -12.650  1.00  0.83           H  
ATOM   1545  HE  ARG A 106      25.632  23.521 -14.764  1.00  0.83           H  
ATOM   1546 1HH1 ARG A 106      25.054  23.799 -11.236  1.00  0.83           H  
ATOM   1547 2HH1 ARG A 106      26.692  23.291 -10.865  1.00  0.83           H  
ATOM   1548 1HH2 ARG A 106      27.715  22.875 -14.184  1.00  0.83           H  
ATOM   1549 2HH2 ARG A 106      28.181  22.772 -12.501  1.00  0.83           H  
ATOM   1550  N   THR A 107      19.942  25.900 -12.793  1.00  0.78           N  
ATOM   1551  CA  THR A 107      18.756  26.645 -13.200  1.00  0.78           C  
ATOM   1552  C   THR A 107      18.673  26.636 -14.717  1.00  0.78           C  
ATOM   1553  O   THR A 107      19.681  26.859 -15.395  1.00  0.78           O  
ATOM   1554  CB  THR A 107      18.787  28.109 -12.719  1.00  0.78           C  
ATOM   1555  OG1 THR A 107      18.882  28.140 -11.294  1.00  0.78           O  
ATOM   1556  CG2 THR A 107      17.503  28.822 -13.136  1.00  0.78           C  
ATOM   1557  H   THR A 107      20.839  26.265 -13.086  1.00  0.78           H  
ATOM   1558  HA  THR A 107      17.871  26.156 -12.801  1.00  0.78           H  
ATOM   1559  HB  THR A 107      19.647  28.621 -13.148  1.00  0.78           H  
ATOM   1560  HG1 THR A 107      18.146  27.649 -10.927  1.00  0.78           H  
ATOM   1561 1HG2 THR A 107      17.526  29.848 -12.782  1.00  0.78           H  
ATOM   1562 2HG2 THR A 107      17.405  28.826 -14.220  1.00  0.78           H  
ATOM   1563 3HG2 THR A 107      16.645  28.307 -12.701  1.00  0.78           H  
ATOM   1564  N   TYR A 108      17.489  26.379 -15.247  1.00  0.75           N  
ATOM   1565  CA  TYR A 108      17.293  26.330 -16.679  1.00  0.75           C  
ATOM   1566  C   TYR A 108      16.282  27.396 -17.087  1.00  0.75           C  
ATOM   1567  O   TYR A 108      15.382  27.693 -16.304  1.00  0.75           O  
ATOM   1568  CB  TYR A 108      16.742  24.960 -17.022  1.00  0.75           C  
ATOM   1569  CG  TYR A 108      17.574  23.890 -16.466  1.00  0.75           C  
ATOM   1570  CD1 TYR A 108      17.157  23.261 -15.297  1.00  0.75           C  
ATOM   1571  CD2 TYR A 108      18.757  23.569 -17.027  1.00  0.75           C  
ATOM   1572  CE1 TYR A 108      17.913  22.293 -14.737  1.00  0.75           C  
ATOM   1573  CE2 TYR A 108      19.512  22.611 -16.448  1.00  0.75           C  
ATOM   1574  CZ  TYR A 108      19.098  21.966 -15.333  1.00  0.75           C  
ATOM   1575  OH  TYR A 108      19.875  21.005 -14.809  1.00  0.75           O  
ATOM   1576  H   TYR A 108      16.719  26.175 -14.626  1.00  0.75           H  
ATOM   1577  HA  TYR A 108      18.236  26.519 -17.192  1.00  0.75           H  
ATOM   1578 1HB  TYR A 108      15.731  24.856 -16.620  1.00  0.75           H  
ATOM   1579 2HB  TYR A 108      16.690  24.835 -18.095  1.00  0.75           H  
ATOM   1580  HD1 TYR A 108      16.216  23.539 -14.842  1.00  0.75           H  
ATOM   1581  HD2 TYR A 108      19.107  24.082 -17.926  1.00  0.75           H  
ATOM   1582  HE1 TYR A 108      17.580  21.793 -13.833  1.00  0.75           H  
ATOM   1583  HE2 TYR A 108      20.450  22.366 -16.870  1.00  0.75           H  
ATOM   1584  HH  TYR A 108      19.511  20.736 -13.963  1.00  0.75           H  
ATOM   1585  N   GLY A 109      16.397  27.925 -18.314  1.00  0.73           N  
ATOM   1586  CA  GLY A 109      15.418  28.883 -18.871  1.00  0.73           C  
ATOM   1587  C   GLY A 109      15.688  30.320 -18.391  1.00  0.73           C  
ATOM   1588  O   GLY A 109      16.584  30.526 -17.571  1.00  0.73           O  
ATOM   1589  H   GLY A 109      17.181  27.644 -18.889  1.00  0.73           H  
ATOM   1590 1HA  GLY A 109      15.455  28.850 -19.961  1.00  0.73           H  
ATOM   1591 2HA  GLY A 109      14.418  28.571 -18.590  1.00  0.73           H  
ATOM   1592  N   SER A 110      14.958  31.323 -18.922  1.00  0.72           N  
ATOM   1593  CA  SER A 110      15.179  32.716 -18.515  1.00  0.72           C  
ATOM   1594  C   SER A 110      14.178  33.302 -17.512  1.00  0.72           C  
ATOM   1595  O   SER A 110      14.331  34.448 -17.084  1.00  0.72           O  
ATOM   1596  CB  SER A 110      15.239  33.613 -19.724  1.00  0.72           C  
ATOM   1597  OG  SER A 110      16.358  33.308 -20.516  1.00  0.72           O  
ATOM   1598  H   SER A 110      14.228  31.139 -19.610  1.00  0.72           H  
ATOM   1599  HA  SER A 110      16.159  32.760 -18.041  1.00  0.72           H  
ATOM   1600 1HB  SER A 110      14.327  33.496 -20.309  1.00  0.72           H  
ATOM   1601 2HB  SER A 110      15.288  34.651 -19.402  1.00  0.72           H  
ATOM   1602  HG  SER A 110      17.121  33.411 -19.939  1.00  0.72           H  
ATOM   1603  N   GLY A 111      13.179  32.539 -17.099  1.00  0.72           N  
ATOM   1604  CA  GLY A 111      12.216  33.078 -16.133  1.00  0.72           C  
ATOM   1605  C   GLY A 111      11.298  34.180 -16.683  1.00  0.72           C  
ATOM   1606  O   GLY A 111      10.392  33.908 -17.470  1.00  0.72           O  
ATOM   1607  H   GLY A 111      13.070  31.592 -17.466  1.00  0.72           H  
ATOM   1608 1HA  GLY A 111      11.603  32.256 -15.790  1.00  0.72           H  
ATOM   1609 2HA  GLY A 111      12.752  33.450 -15.261  1.00  0.72           H  
ATOM   1610  N   THR A 112      11.456  35.410 -16.194  1.00  0.72           N  
ATOM   1611  CA  THR A 112      10.612  36.536 -16.630  1.00  0.72           C  
ATOM   1612  C   THR A 112       9.101  36.242 -16.546  1.00  0.72           C  
ATOM   1613  O   THR A 112       8.355  36.452 -17.505  1.00  0.72           O  
ATOM   1614  CB  THR A 112      10.954  36.973 -18.074  1.00  0.72           C  
ATOM   1615  OG1 THR A 112      10.653  35.917 -18.995  1.00  0.72           O  
ATOM   1616  CG2 THR A 112      12.427  37.334 -18.195  1.00  0.72           C  
ATOM   1617  H   THR A 112      12.210  35.575 -15.542  1.00  0.72           H  
ATOM   1618  HA  THR A 112      10.819  37.380 -15.973  1.00  0.72           H  
ATOM   1619  HB  THR A 112      10.344  37.838 -18.325  1.00  0.72           H  
ATOM   1620  HG1 THR A 112      10.127  35.231 -18.540  1.00  0.72           H  
ATOM   1621 1HG2 THR A 112      12.640  37.649 -19.215  1.00  0.72           H  
ATOM   1622 2HG2 THR A 112      12.659  38.146 -17.507  1.00  0.72           H  
ATOM   1623 3HG2 THR A 112      13.037  36.470 -17.951  1.00  0.72           H  
ATOM   1624  N   GLY A 113       8.661  35.776 -15.376  1.00  0.71           N  
ATOM   1625  CA  GLY A 113       7.264  35.411 -15.140  1.00  0.71           C  
ATOM   1626  C   GLY A 113       6.986  35.216 -13.650  1.00  0.71           C  
ATOM   1627  O   GLY A 113       7.632  35.839 -12.806  1.00  0.71           O  
ATOM   1628  H   GLY A 113       9.329  35.646 -14.633  1.00  0.71           H  
ATOM   1629 1HA  GLY A 113       6.610  36.185 -15.537  1.00  0.71           H  
ATOM   1630 2HA  GLY A 113       7.036  34.492 -15.677  1.00  0.71           H  
ATOM   1631  N   ILE A 114       5.996  34.388 -13.329  1.00  0.70           N  
ATOM   1632  CA  ILE A 114       5.590  34.172 -11.947  1.00  0.70           C  
ATOM   1633  C   ILE A 114       6.296  32.958 -11.333  1.00  0.70           C  
ATOM   1634  O   ILE A 114       6.215  31.863 -11.891  1.00  0.70           O  
ATOM   1635  CB  ILE A 114       4.075  33.965 -11.854  1.00  0.70           C  
ATOM   1636  CG1 ILE A 114       3.372  35.164 -12.481  1.00  0.70           C  
ATOM   1637  CG2 ILE A 114       3.653  33.767 -10.405  1.00  0.70           C  
ATOM   1638  CD1 ILE A 114       3.734  36.476 -11.821  1.00  0.70           C  
ATOM   1639  H   ILE A 114       5.524  33.877 -14.072  1.00  0.70           H  
ATOM   1640  HA  ILE A 114       5.821  35.079 -11.409  1.00  0.70           H  
ATOM   1641  HB  ILE A 114       3.800  33.083 -12.436  1.00  0.70           H  
ATOM   1642 1HG1 ILE A 114       3.640  35.220 -13.536  1.00  0.70           H  
ATOM   1643 2HG1 ILE A 114       2.294  35.023 -12.405  1.00  0.70           H  
ATOM   1644 1HG2 ILE A 114       2.578  33.612 -10.358  1.00  0.70           H  
ATOM   1645 2HG2 ILE A 114       4.163  32.894  -9.989  1.00  0.70           H  
ATOM   1646 3HG2 ILE A 114       3.916  34.647  -9.825  1.00  0.70           H  
ATOM   1647 1HD1 ILE A 114       3.202  37.291 -12.312  1.00  0.70           H  
ATOM   1648 2HD1 ILE A 114       3.455  36.443 -10.768  1.00  0.70           H  
ATOM   1649 3HD1 ILE A 114       4.809  36.643 -11.905  1.00  0.70           H  
ATOM   1650  N   PRO A 115       7.060  33.119 -10.243  1.00  0.69           N  
ATOM   1651  CA  PRO A 115       7.805  32.065  -9.590  1.00  0.69           C  
ATOM   1652  C   PRO A 115       6.933  31.099  -8.805  1.00  0.69           C  
ATOM   1653  O   PRO A 115       5.856  31.466  -8.326  1.00  0.69           O  
ATOM   1654  CB  PRO A 115       8.743  32.838  -8.664  1.00  0.69           C  
ATOM   1655  CG  PRO A 115       7.990  34.110  -8.337  1.00  0.69           C  
ATOM   1656  CD  PRO A 115       7.213  34.447  -9.601  1.00  0.69           C  
ATOM   1657  HA  PRO A 115       8.384  31.537 -10.345  1.00  0.69           H  
ATOM   1658 1HB  PRO A 115       8.963  32.230  -7.773  1.00  0.69           H  
ATOM   1659 2HB  PRO A 115       9.700  33.023  -9.171  1.00  0.69           H  
ATOM   1660 1HG  PRO A 115       7.334  33.945  -7.469  1.00  0.69           H  
ATOM   1661 2HG  PRO A 115       8.698  34.905  -8.053  1.00  0.69           H  
ATOM   1662 1HD  PRO A 115       6.247  34.865  -9.298  1.00  0.69           H  
ATOM   1663 2HD  PRO A 115       7.794  35.131 -10.247  1.00  0.69           H  
ATOM   1664  N   PHE A 116       7.452  29.898  -8.592  1.00  0.69           N  
ATOM   1665  CA  PHE A 116       6.826  28.929  -7.702  1.00  0.69           C  
ATOM   1666  C   PHE A 116       7.874  28.079  -7.000  1.00  0.69           C  
ATOM   1667  O   PHE A 116       9.004  27.935  -7.481  1.00  0.69           O  
ATOM   1668  CB  PHE A 116       5.900  27.981  -8.453  1.00  0.69           C  
ATOM   1669  CG  PHE A 116       6.573  27.015  -9.425  1.00  0.69           C  
ATOM   1670  CD1 PHE A 116       6.990  25.760  -8.978  1.00  0.69           C  
ATOM   1671  CD2 PHE A 116       6.745  27.324 -10.765  1.00  0.69           C  
ATOM   1672  CE1 PHE A 116       7.575  24.845  -9.836  1.00  0.69           C  
ATOM   1673  CE2 PHE A 116       7.327  26.405 -11.636  1.00  0.69           C  
ATOM   1674  CZ  PHE A 116       7.744  25.167 -11.168  1.00  0.69           C  
ATOM   1675  H   PHE A 116       8.309  29.660  -9.081  1.00  0.69           H  
ATOM   1676  HA  PHE A 116       6.252  29.467  -6.946  1.00  0.69           H  
ATOM   1677 1HB  PHE A 116       5.359  27.389  -7.725  1.00  0.69           H  
ATOM   1678 2HB  PHE A 116       5.174  28.567  -9.009  1.00  0.69           H  
ATOM   1679  HD1 PHE A 116       6.845  25.507  -7.929  1.00  0.69           H  
ATOM   1680  HD2 PHE A 116       6.416  28.298 -11.133  1.00  0.69           H  
ATOM   1681  HE1 PHE A 116       7.896  23.873  -9.461  1.00  0.69           H  
ATOM   1682  HE2 PHE A 116       7.458  26.660 -12.689  1.00  0.69           H  
ATOM   1683  HZ  PHE A 116       8.202  24.452 -11.851  1.00  0.69           H  
ATOM   1684  N   ARG A 117       7.488  27.478  -5.871  1.00  0.72           N  
ATOM   1685  CA  ARG A 117       8.381  26.567  -5.158  1.00  0.72           C  
ATOM   1686  C   ARG A 117       7.652  25.334  -4.631  1.00  0.72           C  
ATOM   1687  O   ARG A 117       6.577  25.455  -4.036  1.00  0.72           O  
ATOM   1688  CB  ARG A 117       9.023  27.279  -3.967  1.00  0.72           C  
ATOM   1689  CG  ARG A 117       9.936  28.471  -4.301  1.00  0.72           C  
ATOM   1690  CD  ARG A 117      10.418  29.185  -3.079  1.00  0.72           C  
ATOM   1691  NE  ARG A 117      11.307  28.374  -2.272  1.00  0.72           N  
ATOM   1692  CZ  ARG A 117      11.832  28.735  -1.093  1.00  0.72           C  
ATOM   1693  NH1 ARG A 117      11.571  29.911  -0.556  1.00  0.72           N  
ATOM   1694  NH2 ARG A 117      12.614  27.875  -0.497  1.00  0.72           N  
ATOM   1695  H   ARG A 117       6.559  27.644  -5.511  1.00  0.72           H  
ATOM   1696  HA  ARG A 117       9.163  26.234  -5.838  1.00  0.72           H  
ATOM   1697 1HB  ARG A 117       8.247  27.632  -3.292  1.00  0.72           H  
ATOM   1698 2HB  ARG A 117       9.633  26.557  -3.412  1.00  0.72           H  
ATOM   1699 1HG  ARG A 117      10.805  28.112  -4.847  1.00  0.72           H  
ATOM   1700 2HG  ARG A 117       9.403  29.195  -4.908  1.00  0.72           H  
ATOM   1701 1HD  ARG A 117      10.956  30.084  -3.377  1.00  0.72           H  
ATOM   1702 2HD  ARG A 117       9.564  29.464  -2.464  1.00  0.72           H  
ATOM   1703  HE  ARG A 117      11.569  27.437  -2.606  1.00  0.72           H  
ATOM   1704 1HH1 ARG A 117      10.965  30.561  -1.035  1.00  0.72           H  
ATOM   1705 2HH1 ARG A 117      11.978  30.161   0.333  1.00  0.72           H  
ATOM   1706 1HH2 ARG A 117      12.771  26.973  -0.976  1.00  0.72           H  
ATOM   1707 2HH2 ARG A 117      13.040  28.083   0.389  1.00  0.72           H  
ATOM   1708  N   VAL A 118       8.285  24.171  -4.779  1.00  0.79           N  
ATOM   1709  CA  VAL A 118       7.804  22.911  -4.229  1.00  0.79           C  
ATOM   1710  C   VAL A 118       8.860  22.171  -3.411  1.00  0.79           C  
ATOM   1711  O   VAL A 118       9.581  21.331  -3.966  1.00  0.79           O  
ATOM   1712  CB  VAL A 118       7.341  21.964  -5.334  1.00  0.79           C  
ATOM   1713  CG1 VAL A 118       6.786  20.691  -4.690  1.00  0.79           C  
ATOM   1714  CG2 VAL A 118       6.278  22.661  -6.163  1.00  0.79           C  
ATOM   1715  H   VAL A 118       9.143  24.144  -5.325  1.00  0.79           H  
ATOM   1716  HA  VAL A 118       6.929  23.120  -3.627  1.00  0.79           H  
ATOM   1717  HB  VAL A 118       8.188  21.682  -5.969  1.00  0.79           H  
ATOM   1718 1HG1 VAL A 118       6.455  20.001  -5.457  1.00  0.79           H  
ATOM   1719 2HG1 VAL A 118       7.570  20.218  -4.095  1.00  0.79           H  
ATOM   1720 3HG1 VAL A 118       5.949  20.945  -4.042  1.00  0.79           H  
ATOM   1721 1HG2 VAL A 118       5.922  22.007  -6.926  1.00  0.79           H  
ATOM   1722 2HG2 VAL A 118       5.446  22.938  -5.514  1.00  0.79           H  
ATOM   1723 3HG2 VAL A 118       6.689  23.552  -6.622  1.00  0.79           H  
ATOM   1724  N   PRO A 119       9.020  22.498  -2.119  1.00  0.88           N  
ATOM   1725  CA  PRO A 119       9.936  21.859  -1.201  1.00  0.88           C  
ATOM   1726  C   PRO A 119       9.420  20.500  -0.763  1.00  0.88           C  
ATOM   1727  O   PRO A 119       8.209  20.281  -0.669  1.00  0.88           O  
ATOM   1728  CB  PRO A 119       9.993  22.857  -0.035  1.00  0.88           C  
ATOM   1729  CG  PRO A 119       8.642  23.530  -0.046  1.00  0.88           C  
ATOM   1730  CD  PRO A 119       8.249  23.614  -1.515  1.00  0.88           C  
ATOM   1731  HA  PRO A 119      10.921  21.754  -1.672  1.00  0.88           H  
ATOM   1732 1HB  PRO A 119      10.202  22.315   0.900  1.00  0.88           H  
ATOM   1733 2HB  PRO A 119      10.830  23.560  -0.193  1.00  0.88           H  
ATOM   1734 1HG  PRO A 119       7.925  22.945   0.549  1.00  0.88           H  
ATOM   1735 2HG  PRO A 119       8.711  24.521   0.427  1.00  0.88           H  
ATOM   1736 1HD  PRO A 119       7.169  23.452  -1.568  1.00  0.88           H  
ATOM   1737 2HD  PRO A 119       8.555  24.578  -1.944  1.00  0.88           H  
ATOM   1738  N   VAL A 120      10.344  19.642  -0.389  1.00  0.99           N  
ATOM   1739  CA  VAL A 120      10.066  18.357   0.220  1.00  0.99           C  
ATOM   1740  C   VAL A 120      10.224  18.442   1.734  1.00  0.99           C  
ATOM   1741  O   VAL A 120      11.186  19.029   2.226  1.00  0.99           O  
ATOM   1742  CB  VAL A 120      11.032  17.314  -0.337  1.00  0.99           C  
ATOM   1743  CG1 VAL A 120      10.855  16.032   0.329  1.00  0.99           C  
ATOM   1744  CG2 VAL A 120      10.809  17.132  -1.814  1.00  0.99           C  
ATOM   1745  H   VAL A 120      11.322  19.868  -0.568  1.00  0.99           H  
ATOM   1746  HA  VAL A 120       9.042  18.067  -0.019  1.00  0.99           H  
ATOM   1747  HB  VAL A 120      12.049  17.647  -0.152  1.00  0.99           H  
ATOM   1748 1HG1 VAL A 120      11.565  15.362  -0.084  1.00  0.99           H  
ATOM   1749 2HG1 VAL A 120      11.041  16.137   1.382  1.00  0.99           H  
ATOM   1750 3HG1 VAL A 120       9.851  15.657   0.172  1.00  0.99           H  
ATOM   1751 1HG2 VAL A 120      11.524  16.397  -2.175  1.00  0.99           H  
ATOM   1752 2HG2 VAL A 120       9.806  16.780  -1.992  1.00  0.99           H  
ATOM   1753 3HG2 VAL A 120      10.959  18.078  -2.335  1.00  0.99           H  
ATOM   1754  N   LEU A 121       9.275  17.880   2.475  1.00  1.09           N  
ATOM   1755  CA  LEU A 121       9.348  17.888   3.934  1.00  1.09           C  
ATOM   1756  C   LEU A 121      10.425  16.919   4.412  1.00  1.09           C  
ATOM   1757  O   LEU A 121      10.669  15.892   3.767  1.00  1.09           O  
ATOM   1758  CB  LEU A 121       7.997  17.509   4.536  1.00  1.09           C  
ATOM   1759  CG  LEU A 121       6.849  18.478   4.227  1.00  1.09           C  
ATOM   1760  CD1 LEU A 121       5.556  17.927   4.807  1.00  1.09           C  
ATOM   1761  CD2 LEU A 121       7.177  19.845   4.807  1.00  1.09           C  
ATOM   1762  H   LEU A 121       8.494  17.433   2.016  1.00  1.09           H  
ATOM   1763  HA  LEU A 121       9.615  18.890   4.265  1.00  1.09           H  
ATOM   1764 1HB  LEU A 121       7.715  16.524   4.168  1.00  1.09           H  
ATOM   1765 2HB  LEU A 121       8.106  17.450   5.620  1.00  1.09           H  
ATOM   1766  HG  LEU A 121       6.725  18.566   3.146  1.00  1.09           H  
ATOM   1767 1HD1 LEU A 121       4.736  18.609   4.580  1.00  1.09           H  
ATOM   1768 2HD1 LEU A 121       5.348  16.952   4.368  1.00  1.09           H  
ATOM   1769 3HD1 LEU A 121       5.656  17.826   5.887  1.00  1.09           H  
ATOM   1770 1HD2 LEU A 121       6.365  20.540   4.585  1.00  1.09           H  
ATOM   1771 2HD2 LEU A 121       7.299  19.762   5.887  1.00  1.09           H  
ATOM   1772 3HD2 LEU A 121       8.104  20.215   4.363  1.00  1.09           H  
ATOM   1773  N   ASP A 122      11.042  17.229   5.553  1.00  1.17           N  
ATOM   1774  CA  ASP A 122      12.120  16.397   6.073  1.00  1.17           C  
ATOM   1775  C   ASP A 122      11.749  14.925   6.138  1.00  1.17           C  
ATOM   1776  O   ASP A 122      10.686  14.551   6.633  1.00  1.17           O  
ATOM   1777  CB  ASP A 122      12.524  16.842   7.486  1.00  1.17           C  
ATOM   1778  CG  ASP A 122      13.251  18.194   7.554  1.00  1.17           C  
ATOM   1779  OD1 ASP A 122      13.584  18.733   6.528  1.00  1.17           O  
ATOM   1780  OD2 ASP A 122      13.463  18.667   8.645  1.00  1.17           O  
ATOM   1781  H   ASP A 122      10.783  18.072   6.044  1.00  1.17           H  
ATOM   1782  HA  ASP A 122      12.980  16.504   5.412  1.00  1.17           H  
ATOM   1783 1HB  ASP A 122      11.633  16.900   8.111  1.00  1.17           H  
ATOM   1784 2HB  ASP A 122      13.172  16.082   7.925  1.00  1.17           H  
ATOM   1785  N   GLY A 123      12.666  14.102   5.637  1.00  1.19           N  
ATOM   1786  CA  GLY A 123      12.549  12.650   5.605  1.00  1.19           C  
ATOM   1787  C   GLY A 123      11.994  12.111   4.283  1.00  1.19           C  
ATOM   1788  O   GLY A 123      12.149  10.923   3.995  1.00  1.19           O  
ATOM   1789  H   GLY A 123      13.500  14.513   5.243  1.00  1.19           H  
ATOM   1790 1HA  GLY A 123      13.529  12.211   5.788  1.00  1.19           H  
ATOM   1791 2HA  GLY A 123      11.904  12.327   6.421  1.00  1.19           H  
ATOM   1792  N   GLY A 124      11.387  12.980   3.472  1.00  1.18           N  
ATOM   1793  CA  GLY A 124      10.817  12.559   2.194  1.00  1.18           C  
ATOM   1794  C   GLY A 124      11.753  12.816   1.019  1.00  1.18           C  
ATOM   1795  O   GLY A 124      12.924  13.162   1.203  1.00  1.18           O  
ATOM   1796  H   GLY A 124      11.279  13.957   3.746  1.00  1.18           H  
ATOM   1797 1HA  GLY A 124      10.556  11.499   2.237  1.00  1.18           H  
ATOM   1798 2HA  GLY A 124       9.885  13.099   2.033  1.00  1.18           H  
ATOM   1799  N   LYS A 125      11.219  12.665  -0.199  1.00  1.12           N  
ATOM   1800  CA  LYS A 125      11.996  12.879  -1.435  1.00  1.12           C  
ATOM   1801  C   LYS A 125      11.115  13.056  -2.669  1.00  1.12           C  
ATOM   1802  O   LYS A 125      10.035  12.464  -2.746  1.00  1.12           O  
ATOM   1803  CB  LYS A 125      12.899  11.668  -1.646  1.00  1.12           C  
ATOM   1804  CG  LYS A 125      12.092  10.378  -1.811  1.00  1.12           C  
ATOM   1805  CD  LYS A 125      12.952   9.131  -1.918  1.00  1.12           C  
ATOM   1806  CE  LYS A 125      12.077   7.883  -2.074  1.00  1.12           C  
ATOM   1807  NZ  LYS A 125      12.875   6.625  -2.093  1.00  1.12           N  
ATOM   1808  H   LYS A 125      10.244  12.363  -0.232  1.00  1.12           H  
ATOM   1809  HA  LYS A 125      12.609  13.774  -1.324  1.00  1.12           H  
ATOM   1810 1HB  LYS A 125      13.490  11.810  -2.552  1.00  1.12           H  
ATOM   1811 2HB  LYS A 125      13.589  11.556  -0.809  1.00  1.12           H  
ATOM   1812 1HG  LYS A 125      11.442  10.272  -0.944  1.00  1.12           H  
ATOM   1813 2HG  LYS A 125      11.471  10.455  -2.706  1.00  1.12           H  
ATOM   1814 1HD  LYS A 125      13.577   9.212  -2.801  1.00  1.12           H  
ATOM   1815 2HD  LYS A 125      13.592   9.030  -1.040  1.00  1.12           H  
ATOM   1816 1HE  LYS A 125      11.366   7.837  -1.254  1.00  1.12           H  
ATOM   1817 2HE  LYS A 125      11.527   7.961  -3.016  1.00  1.12           H  
ATOM   1818 1HZ  LYS A 125      12.250   5.841  -2.215  1.00  1.12           H  
ATOM   1819 2HZ  LYS A 125      13.536   6.643  -2.860  1.00  1.12           H  
ATOM   1820 3HZ  LYS A 125      13.377   6.529  -1.224  1.00  1.12           H  
ATOM   1821  N   ILE A 126      11.598  13.754  -3.709  1.00  1.05           N  
ATOM   1822  CA  ILE A 126      10.783  13.680  -4.924  1.00  1.05           C  
ATOM   1823  C   ILE A 126      11.115  12.352  -5.574  1.00  1.05           C  
ATOM   1824  O   ILE A 126      12.275  12.059  -5.863  1.00  1.05           O  
ATOM   1825  CB  ILE A 126      10.982  14.841  -5.934  1.00  1.05           C  
ATOM   1826  CG1 ILE A 126      10.595  16.156  -5.311  1.00  1.05           C  
ATOM   1827  CG2 ILE A 126      10.113  14.608  -7.166  1.00  1.05           C  
ATOM   1828  CD1 ILE A 126      10.924  17.332  -6.120  1.00  1.05           C  
ATOM   1829  H   ILE A 126      12.472  14.287  -3.658  1.00  1.05           H  
ATOM   1830  HA  ILE A 126       9.731  13.672  -4.660  1.00  1.05           H  
ATOM   1831  HB  ILE A 126      12.020  14.899  -6.229  1.00  1.05           H  
ATOM   1832 1HG1 ILE A 126       9.542  16.175  -5.154  1.00  1.05           H  
ATOM   1833 2HG1 ILE A 126      11.102  16.244  -4.377  1.00  1.05           H  
ATOM   1834 1HG2 ILE A 126      10.245  15.419  -7.870  1.00  1.05           H  
ATOM   1835 2HG2 ILE A 126      10.394  13.674  -7.642  1.00  1.05           H  
ATOM   1836 3HG2 ILE A 126       9.063  14.558  -6.870  1.00  1.05           H  
ATOM   1837 1HD1 ILE A 126      10.616  18.241  -5.593  1.00  1.05           H  
ATOM   1838 2HD1 ILE A 126      11.968  17.351  -6.286  1.00  1.05           H  
ATOM   1839 3HD1 ILE A 126      10.406  17.272  -7.075  1.00  1.05           H  
ATOM   1840  N   ALA A 127      10.102  11.520  -5.734  1.00  0.98           N  
ATOM   1841  CA  ALA A 127      10.279  10.196  -6.298  1.00  0.98           C  
ATOM   1842  C   ALA A 127      10.128  10.270  -7.803  1.00  0.98           C  
ATOM   1843  O   ALA A 127      10.823   9.589  -8.556  1.00  0.98           O  
ATOM   1844  CB  ALA A 127       9.279   9.240  -5.685  1.00  0.98           C  
ATOM   1845  H   ALA A 127       9.171  11.834  -5.483  1.00  0.98           H  
ATOM   1846  HA  ALA A 127      11.286   9.852  -6.069  1.00  0.98           H  
ATOM   1847 1HB  ALA A 127       9.425   8.247  -6.083  1.00  0.98           H  
ATOM   1848 2HB  ALA A 127       9.426   9.217  -4.604  1.00  0.98           H  
ATOM   1849 3HB  ALA A 127       8.267   9.582  -5.905  1.00  0.98           H  
ATOM   1850  N   GLY A 128       9.233  11.143  -8.245  1.00  0.92           N  
ATOM   1851  CA  GLY A 128       8.957  11.253  -9.664  1.00  0.92           C  
ATOM   1852  C   GLY A 128       8.307  12.566 -10.020  1.00  0.92           C  
ATOM   1853  O   GLY A 128       8.147  13.454  -9.185  1.00  0.92           O  
ATOM   1854  H   GLY A 128       8.705  11.693  -7.568  1.00  0.92           H  
ATOM   1855 1HA  GLY A 128       9.883  11.143 -10.222  1.00  0.92           H  
ATOM   1856 2HA  GLY A 128       8.301  10.442  -9.972  1.00  0.92           H  
ATOM   1857  N   PHE A 129       7.966  12.701 -11.288  1.00  0.86           N  
ATOM   1858  CA  PHE A 129       7.423  13.938 -11.823  1.00  0.86           C  
ATOM   1859  C   PHE A 129       6.231  13.702 -12.754  1.00  0.86           C  
ATOM   1860  O   PHE A 129       6.060  12.592 -13.278  1.00  0.86           O  
ATOM   1861  CB  PHE A 129       8.558  14.639 -12.569  1.00  0.86           C  
ATOM   1862  CG  PHE A 129       9.774  14.952 -11.716  1.00  0.86           C  
ATOM   1863  CD1 PHE A 129      10.733  13.998 -11.467  1.00  0.86           C  
ATOM   1864  CD2 PHE A 129       9.985  16.198 -11.239  1.00  0.86           C  
ATOM   1865  CE1 PHE A 129      11.862  14.280 -10.724  1.00  0.86           C  
ATOM   1866  CE2 PHE A 129      11.119  16.499 -10.504  1.00  0.86           C  
ATOM   1867  CZ  PHE A 129      12.053  15.537 -10.240  1.00  0.86           C  
ATOM   1868  H   PHE A 129       8.110  11.922 -11.915  1.00  0.86           H  
ATOM   1869  HA  PHE A 129       7.091  14.564 -10.998  1.00  0.86           H  
ATOM   1870 1HB  PHE A 129       8.862  14.042 -13.421  1.00  0.86           H  
ATOM   1871 2HB  PHE A 129       8.200  15.592 -12.921  1.00  0.86           H  
ATOM   1872  HD1 PHE A 129      10.575  13.012 -11.871  1.00  0.86           H  
ATOM   1873  HD2 PHE A 129       9.241  16.961 -11.453  1.00  0.86           H  
ATOM   1874  HE1 PHE A 129      12.595  13.507 -10.533  1.00  0.86           H  
ATOM   1875  HE2 PHE A 129      11.269  17.489 -10.141  1.00  0.86           H  
ATOM   1876  HZ  PHE A 129      12.943  15.777  -9.657  1.00  0.86           H  
ATOM   1877  N   PHE A 130       5.434  14.751 -12.976  1.00  0.81           N  
ATOM   1878  CA  PHE A 130       4.368  14.712 -13.999  1.00  0.81           C  
ATOM   1879  C   PHE A 130       4.197  16.098 -14.604  1.00  0.81           C  
ATOM   1880  O   PHE A 130       4.743  17.061 -14.082  1.00  0.81           O  
ATOM   1881  CB  PHE A 130       3.039  14.222 -13.459  1.00  0.81           C  
ATOM   1882  CG  PHE A 130       2.380  15.081 -12.503  1.00  0.81           C  
ATOM   1883  CD1 PHE A 130       1.429  15.958 -12.962  1.00  0.81           C  
ATOM   1884  CD2 PHE A 130       2.666  15.034 -11.159  1.00  0.81           C  
ATOM   1885  CE1 PHE A 130       0.760  16.764 -12.118  1.00  0.81           C  
ATOM   1886  CE2 PHE A 130       1.993  15.849 -10.305  1.00  0.81           C  
ATOM   1887  CZ  PHE A 130       1.030  16.712 -10.788  1.00  0.81           C  
ATOM   1888  H   PHE A 130       5.604  15.612 -12.449  1.00  0.81           H  
ATOM   1889  HA  PHE A 130       4.665  14.036 -14.794  1.00  0.81           H  
ATOM   1890 1HB  PHE A 130       2.357  14.094 -14.302  1.00  0.81           H  
ATOM   1891 2HB  PHE A 130       3.155  13.267 -13.030  1.00  0.81           H  
ATOM   1892  HD1 PHE A 130       1.211  15.987 -14.031  1.00  0.81           H  
ATOM   1893  HD2 PHE A 130       3.421  14.347 -10.784  1.00  0.81           H  
ATOM   1894  HE1 PHE A 130       0.012  17.438 -12.510  1.00  0.81           H  
ATOM   1895  HE2 PHE A 130       2.212  15.820  -9.236  1.00  0.81           H  
ATOM   1896  HZ  PHE A 130       0.495  17.350 -10.109  1.00  0.81           H  
ATOM   1897  N   GLY A 131       3.483  16.224 -15.713  1.00  0.78           N  
ATOM   1898  CA  GLY A 131       3.320  17.560 -16.277  1.00  0.78           C  
ATOM   1899  C   GLY A 131       2.600  17.583 -17.614  1.00  0.78           C  
ATOM   1900  O   GLY A 131       1.914  16.627 -17.987  1.00  0.78           O  
ATOM   1901  H   GLY A 131       3.079  15.402 -16.161  1.00  0.78           H  
ATOM   1902 1HA  GLY A 131       2.794  18.196 -15.565  1.00  0.78           H  
ATOM   1903 2HA  GLY A 131       4.310  17.989 -16.409  1.00  0.78           H  
ATOM   1904  N   ARG A 132       2.703  18.716 -18.309  1.00  0.75           N  
ATOM   1905  CA  ARG A 132       2.060  18.862 -19.608  1.00  0.75           C  
ATOM   1906  C   ARG A 132       3.065  19.419 -20.602  1.00  0.75           C  
ATOM   1907  O   ARG A 132       3.892  20.273 -20.248  1.00  0.75           O  
ATOM   1908  CB  ARG A 132       0.868  19.809 -19.586  1.00  0.75           C  
ATOM   1909  CG  ARG A 132      -0.306  19.472 -18.681  1.00  0.75           C  
ATOM   1910  CD  ARG A 132      -1.377  20.507 -18.866  1.00  0.75           C  
ATOM   1911  NE  ARG A 132      -2.022  20.348 -20.161  1.00  0.75           N  
ATOM   1912  CZ  ARG A 132      -3.139  19.626 -20.387  1.00  0.75           C  
ATOM   1913  NH1 ARG A 132      -3.773  19.073 -19.379  1.00  0.75           N  
ATOM   1914  NH2 ARG A 132      -3.619  19.461 -21.611  1.00  0.75           N  
ATOM   1915  H   ARG A 132       3.286  19.457 -17.928  1.00  0.75           H  
ATOM   1916  HA  ARG A 132       1.734  17.885 -19.940  1.00  0.75           H  
ATOM   1917 1HB  ARG A 132       1.207  20.807 -19.320  1.00  0.75           H  
ATOM   1918 2HB  ARG A 132       0.466  19.874 -20.602  1.00  0.75           H  
ATOM   1919 1HG  ARG A 132      -0.702  18.500 -18.959  1.00  0.75           H  
ATOM   1920 2HG  ARG A 132       0.009  19.465 -17.639  1.00  0.75           H  
ATOM   1921 1HD  ARG A 132      -2.134  20.411 -18.091  1.00  0.75           H  
ATOM   1922 2HD  ARG A 132      -0.935  21.508 -18.828  1.00  0.75           H  
ATOM   1923  HE  ARG A 132      -1.560  20.782 -20.962  1.00  0.75           H  
ATOM   1924 1HH1 ARG A 132      -3.426  19.175 -18.437  1.00  0.75           H  
ATOM   1925 2HH1 ARG A 132      -4.610  18.531 -19.548  1.00  0.75           H  
ATOM   1926 1HH2 ARG A 132      -3.123  19.838 -22.435  1.00  0.75           H  
ATOM   1927 2HH2 ARG A 132      -4.456  18.923 -21.749  1.00  0.75           H  
ATOM   1928  N   ALA A 133       2.991  18.978 -21.854  1.00  0.73           N  
ATOM   1929  CA  ALA A 133       3.929  19.521 -22.834  1.00  0.73           C  
ATOM   1930  C   ALA A 133       3.491  19.380 -24.283  1.00  0.73           C  
ATOM   1931  O   ALA A 133       2.685  18.514 -24.641  1.00  0.73           O  
ATOM   1932  CB  ALA A 133       5.274  18.850 -22.670  1.00  0.73           C  
ATOM   1933  H   ALA A 133       2.297  18.269 -22.092  1.00  0.73           H  
ATOM   1934  HA  ALA A 133       4.034  20.589 -22.637  1.00  0.73           H  
ATOM   1935 1HB  ALA A 133       5.968  19.303 -23.367  1.00  0.73           H  
ATOM   1936 2HB  ALA A 133       5.639  18.989 -21.662  1.00  0.73           H  
ATOM   1937 3HB  ALA A 133       5.182  17.787 -22.879  1.00  0.73           H  
ATOM   1938  N   GLY A 134       4.055  20.250 -25.110  1.00  0.72           N  
ATOM   1939  CA  GLY A 134       3.885  20.278 -26.553  1.00  0.72           C  
ATOM   1940  C   GLY A 134       5.264  20.419 -27.174  1.00  0.72           C  
ATOM   1941  O   GLY A 134       6.114  19.548 -27.037  1.00  0.72           O  
ATOM   1942  H   GLY A 134       4.672  20.953 -24.696  1.00  0.72           H  
ATOM   1943 1HA  GLY A 134       3.406  19.362 -26.895  1.00  0.72           H  
ATOM   1944 2HA  GLY A 134       3.253  21.119 -26.835  1.00  0.72           H  
ATOM   1945  N   ALA A 135       5.484  21.541 -27.859  1.00  0.71           N  
ATOM   1946  CA  ALA A 135       6.772  21.870 -28.486  1.00  0.71           C  
ATOM   1947  C   ALA A 135       7.738  22.472 -27.460  1.00  0.71           C  
ATOM   1948  O   ALA A 135       8.872  22.813 -27.772  1.00  0.71           O  
ATOM   1949  CB  ALA A 135       6.561  22.850 -29.623  1.00  0.71           C  
ATOM   1950  H   ALA A 135       4.728  22.208 -27.942  1.00  0.71           H  
ATOM   1951  HA  ALA A 135       7.215  20.950 -28.870  1.00  0.71           H  
ATOM   1952 1HB  ALA A 135       7.519  23.076 -30.089  1.00  0.71           H  
ATOM   1953 2HB  ALA A 135       5.892  22.412 -30.362  1.00  0.71           H  
ATOM   1954 3HB  ALA A 135       6.122  23.762 -29.237  1.00  0.71           H  
ATOM   1955  N   PHE A 136       7.231  22.614 -26.252  1.00  0.70           N  
ATOM   1956  CA  PHE A 136       7.848  23.191 -25.069  1.00  0.70           C  
ATOM   1957  C   PHE A 136       7.166  22.673 -23.804  1.00  0.70           C  
ATOM   1958  O   PHE A 136       6.078  22.091 -23.872  1.00  0.70           O  
ATOM   1959  CB  PHE A 136       7.875  24.718 -25.148  1.00  0.70           C  
ATOM   1960  CG  PHE A 136       6.619  25.292 -25.642  1.00  0.70           C  
ATOM   1961  CD1 PHE A 136       5.557  25.553 -24.854  1.00  0.70           C  
ATOM   1962  CD2 PHE A 136       6.548  25.630 -26.986  1.00  0.70           C  
ATOM   1963  CE1 PHE A 136       4.406  26.108 -25.408  1.00  0.70           C  
ATOM   1964  CE2 PHE A 136       5.424  26.188 -27.528  1.00  0.70           C  
ATOM   1965  CZ  PHE A 136       4.345  26.419 -26.733  1.00  0.70           C  
ATOM   1966  H   PHE A 136       6.289  22.288 -26.140  1.00  0.70           H  
ATOM   1967  HA  PHE A 136       8.881  22.888 -25.059  1.00  0.70           H  
ATOM   1968 1HB  PHE A 136       8.062  25.118 -24.151  1.00  0.70           H  
ATOM   1969 2HB  PHE A 136       8.690  25.033 -25.804  1.00  0.70           H  
ATOM   1970  HD1 PHE A 136       5.592  25.304 -23.785  1.00  0.70           H  
ATOM   1971  HD2 PHE A 136       7.420  25.440 -27.620  1.00  0.70           H  
ATOM   1972  HE1 PHE A 136       3.539  26.294 -24.773  1.00  0.70           H  
ATOM   1973  HE2 PHE A 136       5.391  26.440 -28.588  1.00  0.70           H  
ATOM   1974  HZ  PHE A 136       3.436  26.851 -27.147  1.00  0.70           H  
ATOM   1975  N   LEU A 137       7.809  22.831 -22.643  1.00  0.69           N  
ATOM   1976  CA  LEU A 137       7.177  22.362 -21.408  1.00  0.69           C  
ATOM   1977  C   LEU A 137       6.112  23.335 -20.934  1.00  0.69           C  
ATOM   1978  O   LEU A 137       6.414  24.495 -20.646  1.00  0.69           O  
ATOM   1979  CB  LEU A 137       8.219  22.208 -20.300  1.00  0.69           C  
ATOM   1980  CG  LEU A 137       7.690  21.735 -18.938  1.00  0.69           C  
ATOM   1981  CD1 LEU A 137       7.163  20.324 -19.067  1.00  0.69           C  
ATOM   1982  CD2 LEU A 137       8.797  21.816 -17.942  1.00  0.69           C  
ATOM   1983  H   LEU A 137       8.720  23.298 -22.594  1.00  0.69           H  
ATOM   1984  HA  LEU A 137       6.710  21.396 -21.599  1.00  0.69           H  
ATOM   1985 1HB  LEU A 137       8.969  21.485 -20.635  1.00  0.69           H  
ATOM   1986 2HB  LEU A 137       8.717  23.170 -20.155  1.00  0.69           H  
ATOM   1987  HG  LEU A 137       6.865  22.373 -18.616  1.00  0.69           H  
ATOM   1988 1HD1 LEU A 137       6.785  19.983 -18.103  1.00  0.69           H  
ATOM   1989 2HD1 LEU A 137       6.363  20.304 -19.794  1.00  0.69           H  
ATOM   1990 3HD1 LEU A 137       7.969  19.672 -19.397  1.00  0.69           H  
ATOM   1991 1HD2 LEU A 137       8.449  21.482 -16.972  1.00  0.69           H  
ATOM   1992 2HD2 LEU A 137       9.585  21.187 -18.292  1.00  0.69           H  
ATOM   1993 3HD2 LEU A 137       9.158  22.831 -17.865  1.00  0.69           H  
ATOM   1994  N   ASP A 138       4.870  22.860 -20.847  1.00  0.68           N  
ATOM   1995  CA  ASP A 138       3.762  23.726 -20.480  1.00  0.68           C  
ATOM   1996  C   ASP A 138       3.517  23.714 -18.985  1.00  0.68           C  
ATOM   1997  O   ASP A 138       3.130  24.736 -18.415  1.00  0.68           O  
ATOM   1998  CB  ASP A 138       2.502  23.347 -21.256  1.00  0.68           C  
ATOM   1999  CG  ASP A 138       2.654  23.593 -22.751  1.00  0.68           C  
ATOM   2000  OD1 ASP A 138       2.928  24.706 -23.103  1.00  0.68           O  
ATOM   2001  OD2 ASP A 138       2.529  22.671 -23.525  1.00  0.68           O  
ATOM   2002  H   ASP A 138       4.685  21.875 -21.030  1.00  0.68           H  
ATOM   2003  HA  ASP A 138       4.019  24.739 -20.772  1.00  0.68           H  
ATOM   2004 1HB  ASP A 138       2.272  22.297 -21.096  1.00  0.68           H  
ATOM   2005 2HB  ASP A 138       1.654  23.926 -20.885  1.00  0.68           H  
ATOM   2006  N   ALA A 139       3.748  22.571 -18.337  1.00  0.67           N  
ATOM   2007  CA  ALA A 139       3.551  22.524 -16.893  1.00  0.67           C  
ATOM   2008  C   ALA A 139       4.322  21.398 -16.238  1.00  0.67           C  
ATOM   2009  O   ALA A 139       4.522  20.349 -16.849  1.00  0.67           O  
ATOM   2010  CB  ALA A 139       2.071  22.378 -16.558  1.00  0.67           C  
ATOM   2011  H   ALA A 139       4.031  21.747 -18.864  1.00  0.67           H  
ATOM   2012  HA  ALA A 139       3.932  23.449 -16.491  1.00  0.67           H  
ATOM   2013 1HB  ALA A 139       1.959  22.395 -15.484  1.00  0.67           H  
ATOM   2014 2HB  ALA A 139       1.501  23.201 -16.991  1.00  0.67           H  
ATOM   2015 3HB  ALA A 139       1.696  21.441 -16.951  1.00  0.67           H  
ATOM   2016  N   ILE A 140       4.678  21.579 -14.966  1.00  0.69           N  
ATOM   2017  CA  ILE A 140       5.313  20.499 -14.205  1.00  0.69           C  
ATOM   2018  C   ILE A 140       4.790  20.387 -12.775  1.00  0.69           C  
ATOM   2019  O   ILE A 140       4.691  21.387 -12.063  1.00  0.69           O  
ATOM   2020  CB  ILE A 140       6.844  20.693 -14.157  1.00  0.69           C  
ATOM   2021  CG1 ILE A 140       7.494  19.486 -13.432  1.00  0.69           C  
ATOM   2022  CG2 ILE A 140       7.186  22.012 -13.449  1.00  0.69           C  
ATOM   2023  CD1 ILE A 140       8.990  19.392 -13.596  1.00  0.69           C  
ATOM   2024  H   ILE A 140       4.494  22.490 -14.539  1.00  0.69           H  
ATOM   2025  HA  ILE A 140       5.107  19.556 -14.705  1.00  0.69           H  
ATOM   2026  HB  ILE A 140       7.230  20.709 -15.167  1.00  0.69           H  
ATOM   2027 1HG1 ILE A 140       7.272  19.553 -12.376  1.00  0.69           H  
ATOM   2028 2HG1 ILE A 140       7.036  18.574 -13.805  1.00  0.69           H  
ATOM   2029 1HG2 ILE A 140       8.265  22.144 -13.426  1.00  0.69           H  
ATOM   2030 2HG2 ILE A 140       6.729  22.845 -13.984  1.00  0.69           H  
ATOM   2031 3HG2 ILE A 140       6.801  21.983 -12.428  1.00  0.69           H  
ATOM   2032 1HD1 ILE A 140       9.368  18.529 -13.066  1.00  0.69           H  
ATOM   2033 2HD1 ILE A 140       9.231  19.303 -14.641  1.00  0.69           H  
ATOM   2034 3HD1 ILE A 140       9.432  20.284 -13.192  1.00  0.69           H  
ATOM   2035  N   GLY A 141       4.512  19.158 -12.353  1.00  0.72           N  
ATOM   2036  CA  GLY A 141       4.093  18.817 -10.998  1.00  0.72           C  
ATOM   2037  C   GLY A 141       5.027  17.754 -10.444  1.00  0.72           C  
ATOM   2038  O   GLY A 141       5.959  17.325 -11.139  1.00  0.72           O  
ATOM   2039  H   GLY A 141       4.610  18.405 -13.013  1.00  0.72           H  
ATOM   2040 1HA  GLY A 141       4.117  19.699 -10.358  1.00  0.72           H  
ATOM   2041 2HA  GLY A 141       3.075  18.455 -11.005  1.00  0.72           H  
ATOM   2042  N   PHE A 142       4.774  17.301  -9.208  1.00  0.80           N  
ATOM   2043  CA  PHE A 142       5.724  16.368  -8.584  1.00  0.80           C  
ATOM   2044  C   PHE A 142       5.087  15.193  -7.830  1.00  0.80           C  
ATOM   2045  O   PHE A 142       3.982  15.309  -7.303  1.00  0.80           O  
ATOM   2046  CB  PHE A 142       6.600  17.198  -7.618  1.00  0.80           C  
ATOM   2047  CG  PHE A 142       7.188  18.378  -8.346  1.00  0.80           C  
ATOM   2048  CD1 PHE A 142       6.524  19.606  -8.354  1.00  0.80           C  
ATOM   2049  CD2 PHE A 142       8.305  18.260  -9.076  1.00  0.80           C  
ATOM   2050  CE1 PHE A 142       7.001  20.667  -9.095  1.00  0.80           C  
ATOM   2051  CE2 PHE A 142       8.773  19.315  -9.819  1.00  0.80           C  
ATOM   2052  CZ  PHE A 142       8.114  20.520  -9.824  1.00  0.80           C  
ATOM   2053  H   PHE A 142       3.936  17.636  -8.726  1.00  0.80           H  
ATOM   2054  HA  PHE A 142       6.361  15.955  -9.363  1.00  0.80           H  
ATOM   2055 1HB  PHE A 142       6.019  17.552  -6.772  1.00  0.80           H  
ATOM   2056 2HB  PHE A 142       7.416  16.583  -7.233  1.00  0.80           H  
ATOM   2057  HD1 PHE A 142       5.601  19.716  -7.783  1.00  0.80           H  
ATOM   2058  HD2 PHE A 142       8.808  17.304  -9.080  1.00  0.80           H  
ATOM   2059  HE1 PHE A 142       6.472  21.616  -9.108  1.00  0.80           H  
ATOM   2060  HE2 PHE A 142       9.665  19.194 -10.420  1.00  0.80           H  
ATOM   2061  HZ  PHE A 142       8.485  21.350 -10.421  1.00  0.80           H  
ATOM   2062  N   TYR A 143       5.799  14.065  -7.752  1.00  0.91           N  
ATOM   2063  CA  TYR A 143       5.389  12.948  -6.891  1.00  0.91           C  
ATOM   2064  C   TYR A 143       6.370  12.816  -5.727  1.00  0.91           C  
ATOM   2065  O   TYR A 143       7.539  12.463  -5.942  1.00  0.91           O  
ATOM   2066  CB  TYR A 143       5.316  11.609  -7.631  1.00  0.91           C  
ATOM   2067  CG  TYR A 143       4.249  11.470  -8.689  1.00  0.91           C  
ATOM   2068  CD1 TYR A 143       4.554  11.610 -10.033  1.00  0.91           C  
ATOM   2069  CD2 TYR A 143       2.954  11.180  -8.302  1.00  0.91           C  
ATOM   2070  CE1 TYR A 143       3.573  11.439 -10.988  1.00  0.91           C  
ATOM   2071  CE2 TYR A 143       1.973  11.022  -9.250  1.00  0.91           C  
ATOM   2072  CZ  TYR A 143       2.270  11.148 -10.595  1.00  0.91           C  
ATOM   2073  OH  TYR A 143       1.259  10.962 -11.530  1.00  0.91           O  
ATOM   2074  H   TYR A 143       6.675  13.988  -8.263  1.00  0.91           H  
ATOM   2075  HA  TYR A 143       4.407  13.164  -6.470  1.00  0.91           H  
ATOM   2076 1HB  TYR A 143       6.274  11.419  -8.104  1.00  0.91           H  
ATOM   2077 2HB  TYR A 143       5.167  10.816  -6.907  1.00  0.91           H  
ATOM   2078  HD1 TYR A 143       5.565  11.829 -10.339  1.00  0.91           H  
ATOM   2079  HD2 TYR A 143       2.712  11.070  -7.242  1.00  0.91           H  
ATOM   2080  HE1 TYR A 143       3.826  11.522 -12.038  1.00  0.91           H  
ATOM   2081  HE2 TYR A 143       0.958  10.787  -8.939  1.00  0.91           H  
ATOM   2082  HH  TYR A 143       1.493  11.358 -12.407  1.00  0.91           H  
ATOM   2083  N   ILE A 144       5.907  13.106  -4.508  1.00  1.08           N  
ATOM   2084  CA  ILE A 144       6.788  13.104  -3.339  1.00  1.08           C  
ATOM   2085  C   ILE A 144       6.518  11.997  -2.344  1.00  1.08           C  
ATOM   2086  O   ILE A 144       5.395  11.804  -1.889  1.00  1.08           O  
ATOM   2087  CB  ILE A 144       6.721  14.458  -2.598  1.00  1.08           C  
ATOM   2088  CG1 ILE A 144       7.215  15.553  -3.514  1.00  1.08           C  
ATOM   2089  CG2 ILE A 144       7.554  14.423  -1.308  1.00  1.08           C  
ATOM   2090  CD1 ILE A 144       6.995  16.943  -3.000  1.00  1.08           C  
ATOM   2091  H   ILE A 144       4.924  13.365  -4.395  1.00  1.08           H  
ATOM   2092  HA  ILE A 144       7.803  12.972  -3.690  1.00  1.08           H  
ATOM   2093  HB  ILE A 144       5.682  14.680  -2.354  1.00  1.08           H  
ATOM   2094 1HG1 ILE A 144       8.262  15.399  -3.643  1.00  1.08           H  
ATOM   2095 2HG1 ILE A 144       6.720  15.464  -4.481  1.00  1.08           H  
ATOM   2096 1HG2 ILE A 144       7.488  15.386  -0.809  1.00  1.08           H  
ATOM   2097 2HG2 ILE A 144       7.175  13.650  -0.646  1.00  1.08           H  
ATOM   2098 3HG2 ILE A 144       8.591  14.212  -1.550  1.00  1.08           H  
ATOM   2099 1HD1 ILE A 144       7.394  17.665  -3.714  1.00  1.08           H  
ATOM   2100 2HD1 ILE A 144       5.936  17.108  -2.864  1.00  1.08           H  
ATOM   2101 3HD1 ILE A 144       7.496  17.070  -2.046  1.00  1.08           H  
ATOM   2102  N   THR A 145       7.546  11.248  -2.009  1.00  1.30           N  
ATOM   2103  CA  THR A 145       7.381  10.206  -1.021  1.00  1.30           C  
ATOM   2104  C   THR A 145       7.611  10.850   0.342  1.00  1.30           C  
ATOM   2105  O   THR A 145       8.564  11.622   0.476  1.00  1.30           O  
ATOM   2106  CB  THR A 145       8.340   9.030  -1.244  1.00  1.30           C  
ATOM   2107  OG1 THR A 145       8.051   8.409  -2.500  1.00  1.30           O  
ATOM   2108  CG2 THR A 145       8.224   8.014  -0.132  1.00  1.30           C  
ATOM   2109  H   THR A 145       8.463  11.458  -2.402  1.00  1.30           H  
ATOM   2110  HA  THR A 145       6.380   9.812  -1.112  1.00  1.30           H  
ATOM   2111  HB  THR A 145       9.345   9.409  -1.273  1.00  1.30           H  
ATOM   2112  HG1 THR A 145       7.233   7.914  -2.427  1.00  1.30           H  
ATOM   2113 1HG2 THR A 145       8.920   7.198  -0.309  1.00  1.30           H  
ATOM   2114 2HG2 THR A 145       8.460   8.489   0.825  1.00  1.30           H  
ATOM   2115 3HG2 THR A 145       7.211   7.622  -0.099  1.00  1.30           H  
ATOM   2116  N   PRO A 146       6.703  10.674   1.313  1.00  1.55           N  
ATOM   2117  CA  PRO A 146       6.833  11.152   2.666  1.00  1.55           C  
ATOM   2118  C   PRO A 146       7.560  10.108   3.495  1.00  1.55           C  
ATOM   2119  O   PRO A 146       8.710   9.796   3.194  1.00  1.55           O  
ATOM   2120  OXT PRO A 146       6.863   9.292   4.091  1.00  1.55           O  
ATOM   2121  CB  PRO A 146       5.376  11.314   3.102  1.00  1.55           C  
ATOM   2122  CG  PRO A 146       4.625  10.233   2.335  1.00  1.55           C  
ATOM   2123  CD  PRO A 146       5.376  10.065   1.021  1.00  1.55           C  
ATOM   2124  HA  PRO A 146       7.371  12.112   2.673  1.00  1.55           H  
ATOM   2125 1HB  PRO A 146       5.295  11.199   4.194  1.00  1.55           H  
ATOM   2126 2HB  PRO A 146       5.022  12.328   2.858  1.00  1.55           H  
ATOM   2127 1HG  PRO A 146       4.592   9.301   2.921  1.00  1.55           H  
ATOM   2128 2HG  PRO A 146       3.579  10.540   2.175  1.00  1.55           H  
ATOM   2129 1HD  PRO A 146       5.458   8.995   0.785  1.00  1.55           H  
ATOM   2130 2HD  PRO A 146       4.843  10.628   0.243  1.00  1.55           H  
ENDMDL

