REMARK ID 685623 MODEL 1 2025-08-09_00000411_full_19
PFRMAT TS
TARGET 2025-08-09_00000411_full_19
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     1
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    Beta
REMARK SCORE     0.00
ATOM      1  N   MET A   1     -18.376  -4.061   9.181  1.00 10.00           N  
ATOM      2  CA  MET A   1     -17.611  -4.693   8.114  1.00 10.00           C  
ATOM      3  C   MET A   1     -17.232  -3.708   7.011  1.00 10.00           C  
ATOM      4  O   MET A   1     -16.283  -3.947   6.266  1.00 10.00           O  
ATOM      5  CB  MET A   1     -18.387  -5.870   7.525  1.00 10.00           C  
ATOM      6  CG  MET A   1     -18.616  -7.033   8.499  1.00 10.00           C  
ATOM      7  SD  MET A   1     -17.075  -7.737   9.154  1.00 10.00           S  
ATOM      8  CE  MET A   1     -16.368  -8.532   7.710  1.00 10.00           C  
ATOM      9 1H   MET A   1     -18.386  -4.671   9.984  1.00 10.00           H  
ATOM     10 2H   MET A   1     -17.938  -3.185   9.436  1.00 10.00           H  
ATOM     11 3H   MET A   1     -19.323  -3.896   8.875  1.00 10.00           H  
ATOM     12  HA  MET A   1     -16.682  -5.071   8.542  1.00 10.00           H  
ATOM     13 1HB  MET A   1     -19.360  -5.527   7.179  1.00 10.00           H  
ATOM     14 2HB  MET A   1     -17.851  -6.259   6.660  1.00 10.00           H  
ATOM     15 1HG  MET A   1     -19.218  -6.687   9.337  1.00 10.00           H  
ATOM     16 2HG  MET A   1     -19.164  -7.824   7.990  1.00 10.00           H  
ATOM     17 1HE  MET A   1     -15.422  -9.001   7.983  1.00 10.00           H  
ATOM     18 2HE  MET A   1     -17.055  -9.294   7.338  1.00 10.00           H  
ATOM     19 3HE  MET A   1     -16.194  -7.788   6.933  1.00 10.00           H  
ATOM     20  N   LYS A   2     -17.967  -2.594   6.899  1.00 10.00           N  
ATOM     21  CA  LYS A   2     -17.655  -1.580   5.886  1.00 10.00           C  
ATOM     22  C   LYS A   2     -16.522  -0.668   6.339  1.00 10.00           C  
ATOM     23  O   LYS A   2     -16.314  -0.482   7.540  1.00 10.00           O  
ATOM     24  CB  LYS A   2     -18.888  -0.731   5.565  1.00 10.00           C  
ATOM     25  CG  LYS A   2     -20.036  -1.482   4.895  1.00 10.00           C  
ATOM     26  CD  LYS A   2     -21.198  -0.537   4.564  1.00 10.00           C  
ATOM     27  CE  LYS A   2     -22.346  -1.278   3.881  1.00 10.00           C  
ATOM     28  NZ  LYS A   2     -23.471  -0.363   3.534  1.00 10.00           N  
ATOM     29  H   LYS A   2     -18.754  -2.416   7.499  1.00 10.00           H  
ATOM     30  HA  LYS A   2     -17.333  -2.087   4.975  1.00 10.00           H  
ATOM     31 1HB  LYS A   2     -19.273  -0.286   6.485  1.00 10.00           H  
ATOM     32 2HB  LYS A   2     -18.597   0.086   4.907  1.00 10.00           H  
ATOM     33 1HG  LYS A   2     -19.678  -1.944   3.974  1.00 10.00           H  
ATOM     34 2HG  LYS A   2     -20.396  -2.267   5.559  1.00 10.00           H  
ATOM     35 1HD  LYS A   2     -21.572  -0.081   5.487  1.00 10.00           H  
ATOM     36 2HD  LYS A   2     -20.848   0.258   3.904  1.00 10.00           H  
ATOM     37 1HE  LYS A   2     -21.977  -1.747   2.969  1.00 10.00           H  
ATOM     38 2HE  LYS A   2     -22.717  -2.053   4.552  1.00 10.00           H  
ATOM     39 1HZ  LYS A   2     -24.209  -0.888   3.087  1.00 10.00           H  
ATOM     40 2HZ  LYS A   2     -23.828   0.071   4.377  1.00 10.00           H  
ATOM     41 3HZ  LYS A   2     -23.140   0.356   2.903  1.00 10.00           H  
ATOM     42  N   SER A   3     -15.813  -0.081   5.374  1.00 10.00           N  
ATOM     43  CA  SER A   3     -14.738   0.865   5.663  1.00 10.00           C  
ATOM     44  C   SER A   3     -14.481   1.786   4.476  1.00 10.00           C  
ATOM     45  O   SER A   3     -14.959   1.530   3.367  1.00 10.00           O  
ATOM     46  CB  SER A   3     -13.458   0.122   5.992  1.00 10.00           C  
ATOM     47  OG  SER A   3     -12.959  -0.526   4.857  1.00 10.00           O  
ATOM     48  H   SER A   3     -16.027  -0.293   4.411  1.00 10.00           H  
ATOM     49  HA  SER A   3     -15.030   1.476   6.518  1.00 10.00           H  
ATOM     50 1HB  SER A   3     -12.715   0.823   6.369  1.00 10.00           H  
ATOM     51 2HB  SER A   3     -13.650  -0.609   6.779  1.00 10.00           H  
ATOM     52  HG  SER A   3     -12.830   0.166   4.201  1.00 10.00           H  
ATOM     53  N   SER A   4     -13.701   2.841   4.699  1.00 10.00           N  
ATOM     54  CA  SER A   4     -13.315   3.764   3.632  1.00 10.00           C  
ATOM     55  C   SER A   4     -11.974   4.420   3.952  1.00 10.00           C  
ATOM     56  O   SER A   4     -11.505   4.365   5.087  1.00 10.00           O  
ATOM     57  CB  SER A   4     -14.386   4.826   3.440  1.00 10.00           C  
ATOM     58  OG  SER A   4     -14.466   5.676   4.550  1.00 10.00           O  
ATOM     59  H   SER A   4     -13.356   3.007   5.634  1.00 10.00           H  
ATOM     60  HA  SER A   4     -13.212   3.203   2.705  1.00 10.00           H  
ATOM     61 1HB  SER A   4     -14.169   5.413   2.548  1.00 10.00           H  
ATOM     62 2HB  SER A   4     -15.349   4.340   3.283  1.00 10.00           H  
ATOM     63  HG  SER A   4     -13.785   6.371   4.401  1.00 10.00           H  
ATOM     64  N   HIS A   5     -11.352   5.027   2.932  1.00 10.00           N  
ATOM     65  CA  HIS A   5     -10.062   5.731   3.049  1.00 10.00           C  
ATOM     66  C   HIS A   5      -8.947   4.808   3.577  1.00 10.00           C  
ATOM     67  O   HIS A   5      -8.027   5.236   4.270  1.00 10.00           O  
ATOM     68  CB  HIS A   5     -10.215   6.950   3.971  1.00 10.00           C  
ATOM     69  CG  HIS A   5     -11.268   7.937   3.512  1.00 10.00           C  
ATOM     70  ND1 HIS A   5     -12.594   7.883   3.934  1.00 10.00           N  
ATOM     71  CD2 HIS A   5     -11.185   9.007   2.685  1.00 10.00           C  
ATOM     72  CE1 HIS A   5     -13.269   8.877   3.378  1.00 10.00           C  
ATOM     73  NE2 HIS A   5     -12.440   9.571   2.620  1.00 10.00           N  
ATOM     74  H   HIS A   5     -11.803   5.013   2.027  1.00 10.00           H  
ATOM     75  HA  HIS A   5      -9.751   6.085   2.068  1.00 10.00           H  
ATOM     76 1HB  HIS A   5     -10.457   6.627   4.978  1.00 10.00           H  
ATOM     77 2HB  HIS A   5      -9.260   7.479   4.027  1.00 10.00           H  
ATOM     78  HD2 HIS A   5     -10.291   9.358   2.168  1.00 10.00           H  
ATOM     79  HE1 HIS A   5     -14.329   9.089   3.527  1.00 10.00           H  
ATOM     80  HE2 HIS A   5     -12.680  10.388   2.074  1.00 10.00           H  
ATOM     81  N   HIS A   6      -9.062   3.533   3.223  1.00 10.00           N  
ATOM     82  CA  HIS A   6      -8.123   2.486   3.603  1.00 10.00           C  
ATOM     83  C   HIS A   6      -6.894   2.522   2.692  1.00 10.00           C  
ATOM     84  O   HIS A   6      -7.009   2.828   1.506  1.00 10.00           O  
ATOM     85  CB  HIS A   6      -8.857   1.133   3.553  1.00 10.00           C  
ATOM     86  CG  HIS A   6      -8.193  -0.010   4.288  1.00 10.00           C  
ATOM     87  ND1 HIS A   6      -7.121  -0.691   3.788  1.00 10.00           N  
ATOM     88  CD2 HIS A   6      -8.490  -0.590   5.478  1.00 10.00           C  
ATOM     89  CE1 HIS A   6      -6.765  -1.640   4.633  1.00 10.00           C  
ATOM     90  NE2 HIS A   6      -7.586  -1.606   5.673  1.00 10.00           N  
ATOM     91  H   HIS A   6      -9.850   3.280   2.657  1.00 10.00           H  
ATOM     92  HA  HIS A   6      -7.786   2.647   4.624  1.00 10.00           H  
ATOM     93 1HB  HIS A   6      -9.857   1.261   3.973  1.00 10.00           H  
ATOM     94 2HB  HIS A   6      -8.980   0.836   2.512  1.00 10.00           H  
ATOM     95  HD1 HIS A   6      -6.517  -0.350   3.052  1.00 10.00           H  
ATOM     96  HD2 HIS A   6      -9.263  -0.400   6.224  1.00 10.00           H  
ATOM     97  HE1 HIS A   6      -5.915  -2.285   4.399  1.00 10.00           H  
ATOM     98  N   HIS A   7      -5.717   2.248   3.253  1.00 10.00           N  
ATOM     99  CA  HIS A   7      -4.500   2.164   2.443  1.00 10.00           C  
ATOM    100  C   HIS A   7      -4.571   0.902   1.586  1.00 10.00           C  
ATOM    101  O   HIS A   7      -5.429   0.047   1.818  1.00 10.00           O  
ATOM    102  CB  HIS A   7      -3.242   2.149   3.317  1.00 10.00           C  
ATOM    103  CG  HIS A   7      -3.112   0.931   4.165  1.00 10.00           C  
ATOM    104  ND1 HIS A   7      -3.845   0.752   5.317  1.00 10.00           N  
ATOM    105  CD2 HIS A   7      -2.340  -0.175   4.031  1.00 10.00           C  
ATOM    106  CE1 HIS A   7      -3.530  -0.411   5.860  1.00 10.00           C  
ATOM    107  NE2 HIS A   7      -2.617  -0.995   5.099  1.00 10.00           N  
ATOM    108  H   HIS A   7      -5.678   2.049   4.242  1.00 10.00           H  
ATOM    109  HA  HIS A   7      -4.440   3.018   1.768  1.00 10.00           H  
ATOM    110 1HB  HIS A   7      -2.353   2.220   2.688  1.00 10.00           H  
ATOM    111 2HB  HIS A   7      -3.241   3.022   3.968  1.00 10.00           H  
ATOM    112  HD2 HIS A   7      -1.632  -0.378   3.224  1.00 10.00           H  
ATOM    113  HE1 HIS A   7      -3.955  -0.816   6.779  1.00 10.00           H  
ATOM    114  HE2 HIS A   7      -2.190  -1.895   5.268  1.00 10.00           H  
ATOM    115  N   HIS A   8      -3.677   0.751   0.619  1.00 10.00           N  
ATOM    116  CA  HIS A   8      -3.743  -0.431  -0.240  1.00 10.00           C  
ATOM    117  C   HIS A   8      -2.452  -1.235  -0.184  1.00 10.00           C  
ATOM    118  O   HIS A   8      -1.388  -0.692   0.109  1.00 10.00           O  
ATOM    119  CB  HIS A   8      -4.021   0.005  -1.675  1.00 10.00           C  
ATOM    120  CG  HIS A   8      -5.303   0.787  -1.815  1.00 10.00           C  
ATOM    121  ND1 HIS A   8      -6.552   0.210  -1.704  1.00 10.00           N  
ATOM    122  CD2 HIS A   8      -5.516   2.109  -2.035  1.00 10.00           C  
ATOM    123  CE1 HIS A   8      -7.478   1.143  -1.856  1.00 10.00           C  
ATOM    124  NE2 HIS A   8      -6.876   2.300  -2.061  1.00 10.00           N  
ATOM    125  H   HIS A   8      -2.972   1.459   0.462  1.00 10.00           H  
ATOM    126  HA  HIS A   8      -4.550  -1.086   0.083  1.00 10.00           H  
ATOM    127 1HB  HIS A   8      -3.187   0.602  -2.052  1.00 10.00           H  
ATOM    128 2HB  HIS A   8      -4.100  -0.879  -2.304  1.00 10.00           H  
ATOM    129  HD2 HIS A   8      -4.752   2.878  -2.164  1.00 10.00           H  
ATOM    130  HE1 HIS A   8      -8.554   0.985  -1.815  1.00 10.00           H  
ATOM    131  HE2 HIS A   8      -7.337   3.187  -2.207  1.00 10.00           H  
ATOM    132  N   HIS A   9      -2.516  -2.528  -0.514  1.00 10.00           N  
ATOM    133  CA  HIS A   9      -1.313  -3.376  -0.503  1.00 10.00           C  
ATOM    134  C   HIS A   9      -0.468  -3.224  -1.778  1.00 10.00           C  
ATOM    135  O   HIS A   9      -0.286  -4.151  -2.568  1.00 10.00           O  
ATOM    136  CB  HIS A   9      -1.721  -4.831  -0.274  1.00 10.00           C  
ATOM    137  CG  HIS A   9      -2.326  -5.031   1.087  1.00 10.00           C  
ATOM    138  ND1 HIS A   9      -3.689  -5.064   1.298  1.00 10.00           N  
ATOM    139  CD2 HIS A   9      -1.752  -5.190   2.304  1.00 10.00           C  
ATOM    140  CE1 HIS A   9      -3.928  -5.239   2.588  1.00 10.00           C  
ATOM    141  NE2 HIS A   9      -2.769  -5.318   3.219  1.00 10.00           N  
ATOM    142  H   HIS A   9      -3.407  -2.931  -0.765  1.00 10.00           H  
ATOM    143  HA  HIS A   9      -0.675  -3.081   0.330  1.00 10.00           H  
ATOM    144 1HB  HIS A   9      -2.452  -5.136  -1.027  1.00 10.00           H  
ATOM    145 2HB  HIS A   9      -0.855  -5.480  -0.368  1.00 10.00           H  
ATOM    146  HD2 HIS A   9      -0.683  -5.209   2.517  1.00 10.00           H  
ATOM    147  HE1 HIS A   9      -4.912  -5.304   3.052  1.00 10.00           H  
ATOM    148  HE2 HIS A   9      -2.644  -5.449   4.212  1.00 10.00           H  
ATOM    149  N   HIS A  10       0.022  -2.009  -1.917  1.00 10.00           N  
ATOM    150  CA  HIS A  10       0.835  -1.453  -2.988  1.00 10.00           C  
ATOM    151  C   HIS A  10       1.929  -0.685  -2.279  1.00 10.00           C  
ATOM    152  O   HIS A  10       2.178  -0.951  -1.107  1.00 10.00           O  
ATOM    153  CB  HIS A  10       0.017  -0.555  -3.926  1.00 10.00           C  
ATOM    154  CG  HIS A  10      -1.064  -1.283  -4.695  1.00 10.00           C  
ATOM    155  ND1 HIS A  10      -2.302  -1.562  -4.164  1.00 10.00           N  
ATOM    156  CD2 HIS A  10      -1.074  -1.789  -5.955  1.00 10.00           C  
ATOM    157  CE1 HIS A  10      -3.029  -2.211  -5.059  1.00 10.00           C  
ATOM    158  NE2 HIS A  10      -2.308  -2.359  -6.155  1.00 10.00           N  
ATOM    159  H   HIS A  10      -0.219  -1.374  -1.158  1.00 10.00           H  
ATOM    160  HA  HIS A  10       1.299  -2.247  -3.571  1.00 10.00           H  
ATOM    161 1HB  HIS A  10      -0.452   0.238  -3.339  1.00 10.00           H  
ATOM    162 2HB  HIS A  10       0.670  -0.079  -4.650  1.00 10.00           H  
ATOM    163  HD2 HIS A  10      -0.257  -1.753  -6.674  1.00 10.00           H  
ATOM    164  HE1 HIS A  10      -4.053  -2.560  -4.920  1.00 10.00           H  
ATOM    165  HE2 HIS A  10      -2.611  -2.819  -7.004  1.00 10.00           H  
ATOM    166  N   GLU A  11       2.635   0.206  -2.975  1.00  9.27           N  
ATOM    167  CA  GLU A  11       3.661   0.984  -2.282  1.00  9.27           C  
ATOM    168  C   GLU A  11       3.057   1.419  -0.947  1.00  9.27           C  
ATOM    169  O   GLU A  11       1.914   1.887  -0.901  1.00  9.27           O  
ATOM    170  CB  GLU A  11       4.069   2.217  -3.100  1.00  9.27           C  
ATOM    171  CG  GLU A  11       5.209   3.033  -2.487  1.00  9.27           C  
ATOM    172  CD  GLU A  11       5.608   4.223  -3.333  1.00  9.27           C  
ATOM    173  OE1 GLU A  11       5.005   4.430  -4.362  1.00  9.27           O  
ATOM    174  OE2 GLU A  11       6.514   4.923  -2.948  1.00  9.27           O  
ATOM    175  H   GLU A  11       2.448   0.371  -3.952  1.00  9.27           H  
ATOM    176  HA  GLU A  11       4.534   0.359  -2.088  1.00  9.27           H  
ATOM    177 1HB  GLU A  11       4.368   1.914  -4.104  1.00  9.27           H  
ATOM    178 2HB  GLU A  11       3.207   2.879  -3.203  1.00  9.27           H  
ATOM    179 1HG  GLU A  11       4.904   3.386  -1.504  1.00  9.27           H  
ATOM    180 2HG  GLU A  11       6.068   2.378  -2.351  1.00  9.27           H  
ATOM    181  N   ASN A  12       3.823   1.282   0.136  1.00  8.60           N  
ATOM    182  CA  ASN A  12       3.326   1.530   1.494  1.00  8.60           C  
ATOM    183  C   ASN A  12       3.069   2.992   1.842  1.00  8.60           C  
ATOM    184  O   ASN A  12       3.757   3.594   2.666  1.00  8.60           O  
ATOM    185  CB  ASN A  12       4.297   0.943   2.503  1.00  8.60           C  
ATOM    186  CG  ASN A  12       4.355  -0.565   2.460  1.00  8.60           C  
ATOM    187  OD1 ASN A  12       3.332  -1.249   2.346  1.00  8.60           O  
ATOM    188  ND2 ASN A  12       5.548  -1.099   2.548  1.00  8.60           N  
ATOM    189  H   ASN A  12       4.764   0.938   0.016  1.00  8.60           H  
ATOM    190  HA  ASN A  12       2.365   1.012   1.593  1.00  8.60           H  
ATOM    191 1HB  ASN A  12       5.297   1.338   2.307  1.00  8.60           H  
ATOM    192 2HB  ASN A  12       4.015   1.259   3.504  1.00  8.60           H  
ATOM    193 1HD2 ASN A  12       5.654  -2.094   2.522  1.00  8.60           H  
ATOM    194 2HD2 ASN A  12       6.355  -0.514   2.639  1.00  8.60           H  
ATOM    195  N   LEU A  13       2.055   3.535   1.197  1.00  7.79           N  
ATOM    196  CA  LEU A  13       1.614   4.896   1.381  1.00  7.79           C  
ATOM    197  C   LEU A  13       0.351   4.856   2.223  1.00  7.79           C  
ATOM    198  O   LEU A  13      -0.465   3.944   2.079  1.00  7.79           O  
ATOM    199  CB  LEU A  13       1.316   5.512   0.018  1.00  7.79           C  
ATOM    200  CG  LEU A  13       2.478   5.461  -0.969  1.00  7.79           C  
ATOM    201  CD1 LEU A  13       2.031   6.012  -2.291  1.00  7.79           C  
ATOM    202  CD2 LEU A  13       3.658   6.229  -0.417  1.00  7.79           C  
ATOM    203  H   LEU A  13       1.588   2.948   0.515  1.00  7.79           H  
ATOM    204  HA  LEU A  13       2.381   5.464   1.901  1.00  7.79           H  
ATOM    205 1HB  LEU A  13       0.485   4.971  -0.426  1.00  7.79           H  
ATOM    206 2HB  LEU A  13       1.027   6.554   0.157  1.00  7.79           H  
ATOM    207  HG  LEU A  13       2.770   4.426  -1.126  1.00  7.79           H  
ATOM    208 1HD1 LEU A  13       2.860   5.952  -3.003  1.00  7.79           H  
ATOM    209 2HD1 LEU A  13       1.192   5.422  -2.660  1.00  7.79           H  
ATOM    210 3HD1 LEU A  13       1.724   7.047  -2.170  1.00  7.79           H  
ATOM    211 1HD2 LEU A  13       4.489   6.173  -1.131  1.00  7.79           H  
ATOM    212 2HD2 LEU A  13       3.380   7.269  -0.262  1.00  7.79           H  
ATOM    213 3HD2 LEU A  13       3.967   5.790   0.530  1.00  7.79           H  
ATOM    214  N   TYR A  14       0.179   5.832   3.094  1.00  6.90           N  
ATOM    215  CA  TYR A  14      -1.009   5.850   3.928  1.00  6.90           C  
ATOM    216  C   TYR A  14      -1.736   7.158   3.730  1.00  6.90           C  
ATOM    217  O   TYR A  14      -1.113   8.200   3.529  1.00  6.90           O  
ATOM    218  CB  TYR A  14      -0.611   5.602   5.379  1.00  6.90           C  
ATOM    219  CG  TYR A  14       0.041   4.226   5.556  1.00  6.90           C  
ATOM    220  CD1 TYR A  14       1.411   4.064   5.336  1.00  6.90           C  
ATOM    221  CD2 TYR A  14      -0.725   3.130   5.917  1.00  6.90           C  
ATOM    222  CE1 TYR A  14       1.996   2.821   5.475  1.00  6.90           C  
ATOM    223  CE2 TYR A  14      -0.134   1.889   6.055  1.00  6.90           C  
ATOM    224  CZ  TYR A  14       1.218   1.732   5.836  1.00  6.90           C  
ATOM    225  OH  TYR A  14       1.799   0.490   5.983  1.00  6.90           O  
ATOM    226  H   TYR A  14       0.872   6.560   3.180  1.00  6.90           H  
ATOM    227  HA  TYR A  14      -1.683   5.055   3.612  1.00  6.90           H  
ATOM    228 1HB  TYR A  14       0.095   6.365   5.705  1.00  6.90           H  
ATOM    229 2HB  TYR A  14      -1.489   5.657   6.021  1.00  6.90           H  
ATOM    230  HD1 TYR A  14       2.025   4.916   5.050  1.00  6.90           H  
ATOM    231  HD2 TYR A  14      -1.793   3.240   6.090  1.00  6.90           H  
ATOM    232  HE1 TYR A  14       3.067   2.700   5.298  1.00  6.90           H  
ATOM    233  HE2 TYR A  14      -0.742   1.028   6.339  1.00  6.90           H  
ATOM    234  HH  TYR A  14       2.755   0.571   5.922  1.00  6.90           H  
ATOM    235  N   PHE A  15      -3.059   7.095   3.771  1.00  5.99           N  
ATOM    236  CA  PHE A  15      -3.885   8.253   3.487  1.00  5.99           C  
ATOM    237  C   PHE A  15      -4.860   8.577   4.612  1.00  5.99           C  
ATOM    238  O   PHE A  15      -6.004   8.956   4.361  1.00  5.99           O  
ATOM    239  CB  PHE A  15      -4.619   7.975   2.184  1.00  5.99           C  
ATOM    240  CG  PHE A  15      -3.639   7.640   1.078  1.00  5.99           C  
ATOM    241  CD1 PHE A  15      -3.389   6.305   0.747  1.00  5.99           C  
ATOM    242  CD2 PHE A  15      -2.942   8.627   0.407  1.00  5.99           C  
ATOM    243  CE1 PHE A  15      -2.474   5.977  -0.236  1.00  5.99           C  
ATOM    244  CE2 PHE A  15      -2.024   8.300  -0.577  1.00  5.99           C  
ATOM    245  CZ  PHE A  15      -1.793   6.976  -0.900  1.00  5.99           C  
ATOM    246  H   PHE A  15      -3.513   6.214   3.969  1.00  5.99           H  
ATOM    247  HA  PHE A  15      -3.232   9.117   3.348  1.00  5.99           H  
ATOM    248 1HB  PHE A  15      -5.304   7.135   2.314  1.00  5.99           H  
ATOM    249 2HB  PHE A  15      -5.202   8.846   1.885  1.00  5.99           H  
ATOM    250  HD1 PHE A  15      -3.926   5.519   1.277  1.00  5.99           H  
ATOM    251  HD2 PHE A  15      -3.119   9.672   0.666  1.00  5.99           H  
ATOM    252  HE1 PHE A  15      -2.287   4.931  -0.485  1.00  5.99           H  
ATOM    253  HE2 PHE A  15      -1.482   9.088  -1.096  1.00  5.99           H  
ATOM    254  HZ  PHE A  15      -1.069   6.722  -1.677  1.00  5.99           H  
ATOM    255  N   GLN A  16      -4.425   8.402   5.854  1.00  5.02           N  
ATOM    256  CA  GLN A  16      -5.314   8.681   6.975  1.00  5.02           C  
ATOM    257  C   GLN A  16      -5.768  10.123   7.010  1.00  5.02           C  
ATOM    258  O   GLN A  16      -4.979  11.053   6.844  1.00  5.02           O  
ATOM    259  CB  GLN A  16      -4.684   8.356   8.343  1.00  5.02           C  
ATOM    260  CG  GLN A  16      -5.653   8.635   9.548  1.00  5.02           C  
ATOM    261  CD  GLN A  16      -5.106   8.226  10.910  1.00  5.02           C  
ATOM    262  OE1 GLN A  16      -4.134   7.466  11.008  1.00  5.02           O  
ATOM    263  NE2 GLN A  16      -5.733   8.739  11.985  1.00  5.02           N  
ATOM    264  H   GLN A  16      -3.476   8.093   6.012  1.00  5.02           H  
ATOM    265  HA  GLN A  16      -6.205   8.061   6.860  1.00  5.02           H  
ATOM    266 1HB  GLN A  16      -4.388   7.308   8.380  1.00  5.02           H  
ATOM    267 2HB  GLN A  16      -3.793   8.961   8.485  1.00  5.02           H  
ATOM    268 1HG  GLN A  16      -5.845   9.707   9.604  1.00  5.02           H  
ATOM    269 2HG  GLN A  16      -6.588   8.102   9.380  1.00  5.02           H  
ATOM    270 1HE2 GLN A  16      -5.420   8.505  12.904  1.00  5.02           H  
ATOM    271 2HE2 GLN A  16      -6.532   9.374  11.879  1.00  5.02           H  
ATOM    272  N   SER A  17      -7.048  10.272   7.278  1.00  4.02           N  
ATOM    273  CA  SER A  17      -7.691  11.550   7.469  1.00  4.02           C  
ATOM    274  C   SER A  17      -8.778  11.367   8.482  1.00  4.02           C  
ATOM    275  O   SER A  17      -9.591  10.455   8.377  1.00  4.02           O  
ATOM    276  CB  SER A  17      -8.297  12.094   6.205  1.00  4.02           C  
ATOM    277  OG  SER A  17      -8.997  13.288   6.487  1.00  4.02           O  
ATOM    278  H   SER A  17      -7.610   9.439   7.357  1.00  4.02           H  
ATOM    279  HA  SER A  17      -6.960  12.260   7.861  1.00  4.02           H  
ATOM    280 1HB  SER A  17      -7.503  12.290   5.482  1.00  4.02           H  
ATOM    281 2HB  SER A  17      -8.972  11.358   5.763  1.00  4.02           H  
ATOM    282  HG  SER A  17      -9.098  13.736   5.639  1.00  4.02           H  
ATOM    283  N   ASN A  18      -8.876  12.290   9.412  1.00  3.07           N  
ATOM    284  CA  ASN A  18      -9.882  12.163  10.440  1.00  3.07           C  
ATOM    285  C   ASN A  18     -11.198  12.753   9.948  1.00  3.07           C  
ATOM    286  O   ASN A  18     -12.217  12.716  10.632  1.00  3.07           O  
ATOM    287  CB  ASN A  18      -9.364  12.774  11.721  1.00  3.07           C  
ATOM    288  CG  ASN A  18      -8.186  11.938  12.264  1.00  3.07           C  
ATOM    289  OD1 ASN A  18      -8.077  10.720  11.993  1.00  3.07           O  
ATOM    290  ND2 ASN A  18      -7.321  12.574  13.012  1.00  3.07           N  
ATOM    291  H   ASN A  18      -8.216  13.056   9.432  1.00  3.07           H  
ATOM    292  HA  ASN A  18     -10.063  11.100  10.628  1.00  3.07           H  
ATOM    293 1HB  ASN A  18      -9.026  13.795  11.532  1.00  3.07           H  
ATOM    294 2HB  ASN A  18     -10.149  12.823  12.465  1.00  3.07           H  
ATOM    295 1HD2 ASN A  18      -6.535  12.091  13.397  1.00  3.07           H  
ATOM    296 2HD2 ASN A  18      -7.447  13.548  13.202  1.00  3.07           H  
ATOM    297  N   ALA A  19     -11.204  13.210   8.690  1.00  2.27           N  
ATOM    298  CA  ALA A  19     -12.415  13.739   8.098  1.00  2.27           C  
ATOM    299  C   ALA A  19     -13.309  12.578   7.665  1.00  2.27           C  
ATOM    300  O   ALA A  19     -14.416  12.794   7.174  1.00  2.27           O  
ATOM    301  CB  ALA A  19     -12.097  14.646   6.923  1.00  2.27           C  
ATOM    302  H   ALA A  19     -10.357  13.206   8.118  1.00  2.27           H  
ATOM    303  HA  ALA A  19     -12.945  14.313   8.857  1.00  2.27           H  
ATOM    304 1HB  ALA A  19     -13.026  15.039   6.509  1.00  2.27           H  
ATOM    305 2HB  ALA A  19     -11.470  15.471   7.258  1.00  2.27           H  
ATOM    306 3HB  ALA A  19     -11.572  14.075   6.161  1.00  2.27           H  
ATOM    307  N   ASN A  20     -12.820  11.334   7.827  1.00  1.67           N  
ATOM    308  CA  ASN A  20     -13.624  10.166   7.513  1.00  1.67           C  
ATOM    309  C   ASN A  20     -14.444   9.722   8.734  1.00  1.67           C  
ATOM    310  O   ASN A  20     -15.139   8.705   8.689  1.00  1.67           O  
ATOM    311  CB  ASN A  20     -12.734   9.025   7.059  1.00  1.67           C  
ATOM    312  CG  ASN A  20     -11.847   8.456   8.155  1.00  1.67           C  
ATOM    313  OD1 ASN A  20     -11.974   8.779   9.339  1.00  1.67           O  
ATOM    314  ND2 ASN A  20     -10.939   7.600   7.763  1.00  1.67           N  
ATOM    315  H   ASN A  20     -11.872  11.188   8.180  1.00  1.67           H  
ATOM    316  HA  ASN A  20     -14.323  10.420   6.717  1.00  1.67           H  
ATOM    317 1HB  ASN A  20     -13.349   8.221   6.657  1.00  1.67           H  
ATOM    318 2HB  ASN A  20     -12.088   9.380   6.258  1.00  1.67           H  
ATOM    319 1HD2 ASN A  20     -10.320   7.187   8.427  1.00  1.67           H  
ATOM    320 2HD2 ASN A  20     -10.862   7.371   6.796  1.00  1.67           H  
ATOM    321  N   ILE A  21     -14.397  10.495   9.822  1.00  1.25           N  
ATOM    322  CA  ILE A  21     -15.134  10.145  11.023  1.00  1.25           C  
ATOM    323  C   ILE A  21     -16.598  10.568  10.991  1.00  1.25           C  
ATOM    324  O   ILE A  21     -16.911  11.728  10.715  1.00  1.25           O  
ATOM    325  CB  ILE A  21     -14.461  10.752  12.260  1.00  1.25           C  
ATOM    326  CG1 ILE A  21     -13.066  10.167  12.442  1.00  1.25           C  
ATOM    327  CG2 ILE A  21     -15.295  10.504  13.450  1.00  1.25           C  
ATOM    328  CD1 ILE A  21     -12.260  10.882  13.490  1.00  1.25           C  
ATOM    329  H   ILE A  21     -13.795  11.321   9.844  1.00  1.25           H  
ATOM    330  HA  ILE A  21     -15.101   9.061  11.130  1.00  1.25           H  
ATOM    331  HB  ILE A  21     -14.338  11.822  12.110  1.00  1.25           H  
ATOM    332 1HG1 ILE A  21     -13.148   9.117  12.715  1.00  1.25           H  
ATOM    333 2HG1 ILE A  21     -12.532  10.236  11.495  1.00  1.25           H  
ATOM    334 1HG2 ILE A  21     -14.826  10.939  14.329  1.00  1.25           H  
ATOM    335 2HG2 ILE A  21     -16.266  10.946  13.303  1.00  1.25           H  
ATOM    336 3HG2 ILE A  21     -15.388   9.439  13.569  1.00  1.25           H  
ATOM    337 1HD1 ILE A  21     -11.271  10.429  13.561  1.00  1.25           H  
ATOM    338 2HD1 ILE A  21     -12.164  11.928  13.207  1.00  1.25           H  
ATOM    339 3HD1 ILE A  21     -12.765  10.812  14.451  1.00  1.25           H  
ATOM    340  N   VAL A  22     -17.485   9.619  11.290  1.00  0.99           N  
ATOM    341  CA  VAL A  22     -18.915   9.880  11.331  1.00  0.99           C  
ATOM    342  C   VAL A  22     -19.359   9.838  12.801  1.00  0.99           C  
ATOM    343  O   VAL A  22     -18.964   8.944  13.558  1.00  0.99           O  
ATOM    344  CB  VAL A  22     -19.704   8.815  10.526  1.00  0.99           C  
ATOM    345  CG1 VAL A  22     -21.211   9.141  10.557  1.00  0.99           C  
ATOM    346  CG2 VAL A  22     -19.173   8.679   9.084  1.00  0.99           C  
ATOM    347  H   VAL A  22     -17.148   8.688  11.491  1.00  0.99           H  
ATOM    348  HA  VAL A  22     -19.118  10.868  10.937  1.00  0.99           H  
ATOM    349  HB  VAL A  22     -19.578   7.872  11.020  1.00  0.99           H  
ATOM    350 1HG1 VAL A  22     -21.763   8.364  10.023  1.00  0.99           H  
ATOM    351 2HG1 VAL A  22     -21.561   9.192  11.582  1.00  0.99           H  
ATOM    352 3HG1 VAL A  22     -21.387  10.095  10.072  1.00  0.99           H  
ATOM    353 1HG2 VAL A  22     -19.736   7.893   8.575  1.00  0.99           H  
ATOM    354 2HG2 VAL A  22     -19.283   9.583   8.540  1.00  0.99           H  
ATOM    355 3HG2 VAL A  22     -18.117   8.406   9.108  1.00  0.99           H  
ATOM    356  N   ARG A  23     -20.107  10.852  13.218  1.00  0.84           N  
ATOM    357  CA  ARG A  23     -20.647  10.968  14.575  1.00  0.84           C  
ATOM    358  C   ARG A  23     -22.136  11.293  14.527  1.00  0.84           C  
ATOM    359  O   ARG A  23     -22.566  12.399  14.877  1.00  0.84           O  
ATOM    360  CB  ARG A  23     -19.881  12.008  15.390  1.00  0.84           C  
ATOM    361  CG  ARG A  23     -18.434  11.632  15.697  1.00  0.84           C  
ATOM    362  CD  ARG A  23     -18.411  10.506  16.682  1.00  0.84           C  
ATOM    363  NE  ARG A  23     -17.069  10.093  17.083  1.00  0.84           N  
ATOM    364  CZ  ARG A  23     -16.346   9.106  16.510  1.00  0.84           C  
ATOM    365  NH1 ARG A  23     -16.827   8.410  15.502  1.00  0.84           N  
ATOM    366  NH2 ARG A  23     -15.139   8.828  16.976  1.00  0.84           N  
ATOM    367  H   ARG A  23     -20.375  11.546  12.528  1.00  0.84           H  
ATOM    368  HA  ARG A  23     -20.531  10.006  15.075  1.00  0.84           H  
ATOM    369 1HB  ARG A  23     -19.867  12.954  14.851  1.00  0.84           H  
ATOM    370 2HB  ARG A  23     -20.389  12.180  16.340  1.00  0.84           H  
ATOM    371 1HG  ARG A  23     -17.930  11.328  14.799  1.00  0.84           H  
ATOM    372 2HG  ARG A  23     -17.917  12.478  16.141  1.00  0.84           H  
ATOM    373 1HD  ARG A  23     -18.954  10.809  17.577  1.00  0.84           H  
ATOM    374 2HD  ARG A  23     -18.910   9.643  16.235  1.00  0.84           H  
ATOM    375  HE  ARG A  23     -16.646  10.586  17.855  1.00  0.84           H  
ATOM    376 1HH1 ARG A  23     -17.751   8.623  15.098  1.00  0.84           H  
ATOM    377 2HH1 ARG A  23     -16.272   7.675  15.094  1.00  0.84           H  
ATOM    378 1HH2 ARG A  23     -14.764   9.354  17.754  1.00  0.84           H  
ATOM    379 2HH2 ARG A  23     -14.594   8.091  16.555  1.00  0.84           H  
ATOM    380  N   CYS A  24     -22.912  10.336  14.047  1.00  0.77           N  
ATOM    381  CA  CYS A  24     -24.337  10.501  13.795  1.00  0.77           C  
ATOM    382  C   CYS A  24     -25.132  10.512  15.106  1.00  0.77           C  
ATOM    383  O   CYS A  24     -24.953   9.623  15.922  1.00  0.77           O  
ATOM    384  CB  CYS A  24     -24.869   9.375  12.924  1.00  0.77           C  
ATOM    385  SG  CYS A  24     -26.607   9.558  12.492  1.00  0.77           S  
ATOM    386  H   CYS A  24     -22.479   9.432  13.855  1.00  0.77           H  
ATOM    387  HA  CYS A  24     -24.471  11.431  13.259  1.00  0.77           H  
ATOM    388 1HB  CYS A  24     -24.292   9.322  11.999  1.00  0.77           H  
ATOM    389 2HB  CYS A  24     -24.744   8.424  13.440  1.00  0.77           H  
ATOM    390  N   PRO A  25     -26.059  11.480  15.345  1.00  0.75           N  
ATOM    391  CA  PRO A  25     -26.919  11.518  16.523  1.00  0.75           C  
ATOM    392  C   PRO A  25     -27.756  10.233  16.629  1.00  0.75           C  
ATOM    393  O   PRO A  25     -28.184   9.837  17.707  1.00  0.75           O  
ATOM    394  CB  PRO A  25     -27.794  12.749  16.272  1.00  0.75           C  
ATOM    395  CG  PRO A  25     -27.026  13.590  15.307  1.00  0.75           C  
ATOM    396  CD  PRO A  25     -26.283  12.606  14.426  1.00  0.75           C  
ATOM    397  HA  PRO A  25     -26.290  11.654  17.424  1.00  0.75           H  
ATOM    398 1HB  PRO A  25     -28.764  12.457  15.926  1.00  0.75           H  
ATOM    399 2HB  PRO A  25     -27.947  13.281  17.203  1.00  0.75           H  
ATOM    400 1HG  PRO A  25     -27.728  14.214  14.738  1.00  0.75           H  
ATOM    401 2HG  PRO A  25     -26.353  14.271  15.838  1.00  0.75           H  
ATOM    402 1HD  PRO A  25     -26.891  12.313  13.565  1.00  0.75           H  
ATOM    403 2HD  PRO A  25     -25.360  13.069  14.143  1.00  0.75           H  
ATOM    404  N   CYS A  26     -27.933   9.565  15.483  1.00  0.77           N  
ATOM    405  CA  CYS A  26     -28.667   8.318  15.331  1.00  0.77           C  
ATOM    406  C   CYS A  26     -27.951   7.092  15.878  1.00  0.77           C  
ATOM    407  O   CYS A  26     -28.553   6.022  15.993  1.00  0.77           O  
ATOM    408  CB  CYS A  26     -28.947   8.069  13.850  1.00  0.77           C  
ATOM    409  SG  CYS A  26     -27.511   7.761  12.807  1.00  0.77           S  
ATOM    410  H   CYS A  26     -27.556   9.968  14.643  1.00  0.77           H  
ATOM    411  HA  CYS A  26     -29.615   8.427  15.844  1.00  0.77           H  
ATOM    412 1HB  CYS A  26     -29.629   7.227  13.750  1.00  0.77           H  
ATOM    413 2HB  CYS A  26     -29.421   8.894  13.444  1.00  0.77           H  
ATOM    414  N   GLY A  27     -26.652   7.206  16.122  1.00  0.81           N  
ATOM    415  CA  GLY A  27     -25.844   6.096  16.614  1.00  0.81           C  
ATOM    416  C   GLY A  27     -25.211   5.257  15.495  1.00  0.81           C  
ATOM    417  O   GLY A  27     -24.325   4.442  15.749  1.00  0.81           O  
ATOM    418  H   GLY A  27     -26.193   8.109  16.001  1.00  0.81           H  
ATOM    419 1HA  GLY A  27     -25.055   6.497  17.251  1.00  0.81           H  
ATOM    420 2HA  GLY A  27     -26.458   5.457  17.244  1.00  0.81           H  
ATOM    421  N   CYS A  28     -25.655   5.454  14.259  1.00  0.88           N  
ATOM    422  CA  CYS A  28     -25.111   4.730  13.118  1.00  0.88           C  
ATOM    423  C   CYS A  28     -24.039   5.567  12.451  1.00  0.88           C  
ATOM    424  O   CYS A  28     -24.323   6.537  11.756  1.00  0.88           O  
ATOM    425  CB  CYS A  28     -26.190   4.388  12.098  1.00  0.88           C  
ATOM    426  SG  CYS A  28     -25.573   3.498  10.668  1.00  0.88           S  
ATOM    427  H   CYS A  28     -26.392   6.125  14.114  1.00  0.88           H  
ATOM    428  HA  CYS A  28     -24.664   3.802  13.470  1.00  0.88           H  
ATOM    429 1HB  CYS A  28     -26.968   3.785  12.570  1.00  0.88           H  
ATOM    430 2HB  CYS A  28     -26.650   5.290  11.737  1.00  0.88           H  
ATOM    431  HG  CYS A  28     -25.182   2.404  11.324  1.00  0.88           H  
ATOM    432  N   ASN A  29     -22.804   5.132  12.602  1.00  0.96           N  
ATOM    433  CA  ASN A  29     -21.650   5.884  12.134  1.00  0.96           C  
ATOM    434  C   ASN A  29     -21.109   5.334  10.817  1.00  0.96           C  
ATOM    435  O   ASN A  29     -19.921   5.439  10.509  1.00  0.96           O  
ATOM    436  CB  ASN A  29     -20.601   5.918  13.215  1.00  0.96           C  
ATOM    437  CG  ASN A  29     -21.092   6.695  14.413  1.00  0.96           C  
ATOM    438  OD1 ASN A  29     -21.777   7.729  14.302  1.00  0.96           O  
ATOM    439  ND2 ASN A  29     -20.751   6.205  15.582  1.00  0.96           N  
ATOM    440  H   ASN A  29     -22.658   4.286  13.138  1.00  0.96           H  
ATOM    441  HA  ASN A  29     -21.975   6.897  11.949  1.00  0.96           H  
ATOM    442 1HB  ASN A  29     -20.357   4.902  13.524  1.00  0.96           H  
ATOM    443 2HB  ASN A  29     -19.689   6.378  12.842  1.00  0.96           H  
ATOM    444 1HD2 ASN A  29     -21.044   6.663  16.422  1.00  0.96           H  
ATOM    445 2HD2 ASN A  29     -20.199   5.372  15.635  1.00  0.96           H  
ATOM    446  N   GLU A  30     -21.991   4.678  10.086  1.00  1.03           N  
ATOM    447  CA  GLU A  30     -21.687   4.090   8.798  1.00  1.03           C  
ATOM    448  C   GLU A  30     -21.920   5.094   7.675  1.00  1.03           C  
ATOM    449  O   GLU A  30     -22.711   6.036   7.799  1.00  1.03           O  
ATOM    450  CB  GLU A  30     -22.522   2.831   8.555  1.00  1.03           C  
ATOM    451  CG  GLU A  30     -22.243   1.697   9.542  1.00  1.03           C  
ATOM    452  CD  GLU A  30     -23.040   0.439   9.262  1.00  1.03           C  
ATOM    453  OE1 GLU A  30     -23.988   0.507   8.516  1.00  1.03           O  
ATOM    454  OE2 GLU A  30     -22.680  -0.595   9.783  1.00  1.03           O  
ATOM    455  H   GLU A  30     -22.940   4.633  10.431  1.00  1.03           H  
ATOM    456  HA  GLU A  30     -20.640   3.793   8.788  1.00  1.03           H  
ATOM    457 1HB  GLU A  30     -23.574   3.080   8.591  1.00  1.03           H  
ATOM    458 2HB  GLU A  30     -22.320   2.454   7.551  1.00  1.03           H  
ATOM    459 1HG  GLU A  30     -21.182   1.455   9.502  1.00  1.03           H  
ATOM    460 2HG  GLU A  30     -22.468   2.050  10.548  1.00  1.03           H  
ATOM    461  N   ASP A  31     -21.290   4.860   6.533  1.00  1.08           N  
ATOM    462  CA  ASP A  31     -21.568   5.726   5.400  1.00  1.08           C  
ATOM    463  C   ASP A  31     -22.899   5.355   4.801  1.00  1.08           C  
ATOM    464  O   ASP A  31     -22.996   4.534   3.891  1.00  1.08           O  
ATOM    465  CB  ASP A  31     -20.475   5.634   4.334  1.00  1.08           C  
ATOM    466  CG  ASP A  31     -20.720   6.552   3.098  1.00  1.08           C  
ATOM    467  OD1 ASP A  31     -21.850   6.979   2.857  1.00  1.08           O  
ATOM    468  OD2 ASP A  31     -19.757   6.812   2.406  1.00  1.08           O  
ATOM    469  H   ASP A  31     -20.638   4.094   6.453  1.00  1.08           H  
ATOM    470  HA  ASP A  31     -21.624   6.756   5.748  1.00  1.08           H  
ATOM    471 1HB  ASP A  31     -19.515   5.905   4.776  1.00  1.08           H  
ATOM    472 2HB  ASP A  31     -20.396   4.605   3.987  1.00  1.08           H  
ATOM    473  N   ASP A  32     -23.928   6.012   5.307  1.00  1.08           N  
ATOM    474  CA  ASP A  32     -25.298   5.744   4.915  1.00  1.08           C  
ATOM    475  C   ASP A  32     -25.763   6.726   3.846  1.00  1.08           C  
ATOM    476  O   ASP A  32     -26.938   7.102   3.804  1.00  1.08           O  
ATOM    477  CB  ASP A  32     -26.231   5.796   6.134  1.00  1.08           C  
ATOM    478  CG  ASP A  32     -27.584   5.099   5.885  1.00  1.08           C  
ATOM    479  OD1 ASP A  32     -27.607   4.150   5.141  1.00  1.08           O  
ATOM    480  OD2 ASP A  32     -28.574   5.508   6.451  1.00  1.08           O  
ATOM    481  H   ASP A  32     -23.722   6.653   6.069  1.00  1.08           H  
ATOM    482  HA  ASP A  32     -25.346   4.742   4.494  1.00  1.08           H  
ATOM    483 1HB  ASP A  32     -25.739   5.325   6.992  1.00  1.08           H  
ATOM    484 2HB  ASP A  32     -26.419   6.836   6.400  1.00  1.08           H  
ATOM    485  N   GLY A  33     -24.865   7.106   2.930  1.00  1.05           N  
ATOM    486  CA  GLY A  33     -25.287   7.975   1.843  1.00  1.05           C  
ATOM    487  C   GLY A  33     -25.123   9.433   2.226  1.00  1.05           C  
ATOM    488  O   GLY A  33     -24.079   9.831   2.731  1.00  1.05           O  
ATOM    489  H   GLY A  33     -23.875   6.816   2.993  1.00  1.05           H  
ATOM    490 1HA  GLY A  33     -24.686   7.758   0.958  1.00  1.05           H  
ATOM    491 2HA  GLY A  33     -26.328   7.771   1.590  1.00  1.05           H  
ATOM    492  N   LEU A  34     -26.106  10.262   1.917  1.00  0.99           N  
ATOM    493  CA  LEU A  34     -25.931  11.680   2.183  1.00  0.99           C  
ATOM    494  C   LEU A  34     -25.710  11.947   3.669  1.00  0.99           C  
ATOM    495  O   LEU A  34     -26.530  11.565   4.514  1.00  0.99           O  
ATOM    496  CB  LEU A  34     -27.164  12.465   1.712  1.00  0.99           C  
ATOM    497  CG  LEU A  34     -27.083  14.008   1.799  1.00  0.99           C  
ATOM    498  CD1 LEU A  34     -26.065  14.513   0.837  1.00  0.99           C  
ATOM    499  CD2 LEU A  34     -28.441  14.584   1.495  1.00  0.99           C  
ATOM    500  H   LEU A  34     -26.961   9.913   1.509  1.00  0.99           H  
ATOM    501  HA  LEU A  34     -25.055  12.029   1.638  1.00  0.99           H  
ATOM    502 1HB  LEU A  34     -27.360  12.208   0.672  1.00  0.99           H  
ATOM    503 2HB  LEU A  34     -28.023  12.151   2.306  1.00  0.99           H  
ATOM    504  HG  LEU A  34     -26.765  14.311   2.777  1.00  0.99           H  
ATOM    505 1HD1 LEU A  34     -26.010  15.600   0.901  1.00  0.99           H  
ATOM    506 2HD1 LEU A  34     -25.093  14.085   1.079  1.00  0.99           H  
ATOM    507 3HD1 LEU A  34     -26.352  14.218  -0.167  1.00  0.99           H  
ATOM    508 1HD2 LEU A  34     -28.389  15.669   1.539  1.00  0.99           H  
ATOM    509 2HD2 LEU A  34     -28.733  14.271   0.501  1.00  0.99           H  
ATOM    510 3HD2 LEU A  34     -29.174  14.220   2.217  1.00  0.99           H  
ATOM    511  N   MET A  35     -24.623  12.646   3.961  1.00  0.92           N  
ATOM    512  CA  MET A  35     -24.247  13.033   5.308  1.00  0.92           C  
ATOM    513  C   MET A  35     -23.815  14.487   5.273  1.00  0.92           C  
ATOM    514  O   MET A  35     -23.360  14.974   4.235  1.00  0.92           O  
ATOM    515  CB  MET A  35     -23.124  12.155   5.879  1.00  0.92           C  
ATOM    516  CG  MET A  35     -23.412  10.662   6.046  1.00  0.92           C  
ATOM    517  SD  MET A  35     -22.052   9.785   6.840  1.00  0.92           S  
ATOM    518  CE  MET A  35     -20.823   9.792   5.542  1.00  0.92           C  
ATOM    519  H   MET A  35     -24.014  12.906   3.200  1.00  0.92           H  
ATOM    520  HA  MET A  35     -25.110  12.963   5.956  1.00  0.92           H  
ATOM    521 1HB  MET A  35     -22.264  12.216   5.225  1.00  0.92           H  
ATOM    522 2HB  MET A  35     -22.837  12.546   6.849  1.00  0.92           H  
ATOM    523 1HG  MET A  35     -24.293  10.513   6.624  1.00  0.92           H  
ATOM    524 2HG  MET A  35     -23.575  10.214   5.077  1.00  0.92           H  
ATOM    525 1HE  MET A  35     -19.924   9.286   5.887  1.00  0.92           H  
ATOM    526 2HE  MET A  35     -21.220   9.269   4.661  1.00  0.92           H  
ATOM    527 3HE  MET A  35     -20.581  10.820   5.271  1.00  0.92           H  
ATOM    528  N   ILE A  36     -23.947  15.172   6.397  1.00  0.88           N  
ATOM    529  CA  ILE A  36     -23.544  16.569   6.504  1.00  0.88           C  
ATOM    530  C   ILE A  36     -22.278  16.668   7.346  1.00  0.88           C  
ATOM    531  O   ILE A  36     -22.189  16.035   8.396  1.00  0.88           O  
ATOM    532  CB  ILE A  36     -24.677  17.409   7.119  1.00  0.88           C  
ATOM    533  CG1 ILE A  36     -25.962  17.163   6.329  1.00  0.88           C  
ATOM    534  CG2 ILE A  36     -24.317  18.887   7.072  1.00  0.88           C  
ATOM    535  CD1 ILE A  36     -25.865  17.531   4.877  1.00  0.88           C  
ATOM    536  H   ILE A  36     -24.335  14.688   7.205  1.00  0.88           H  
ATOM    537  HA  ILE A  36     -23.323  16.955   5.509  1.00  0.88           H  
ATOM    538  HB  ILE A  36     -24.844  17.101   8.156  1.00  0.88           H  
ATOM    539 1HG1 ILE A  36     -26.192  16.111   6.389  1.00  0.88           H  
ATOM    540 2HG1 ILE A  36     -26.780  17.724   6.784  1.00  0.88           H  
ATOM    541 1HG2 ILE A  36     -25.128  19.476   7.507  1.00  0.88           H  
ATOM    542 2HG2 ILE A  36     -23.404  19.055   7.634  1.00  0.88           H  
ATOM    543 3HG2 ILE A  36     -24.163  19.196   6.039  1.00  0.88           H  
ATOM    544 1HD1 ILE A  36     -26.780  17.303   4.397  1.00  0.88           H  
ATOM    545 2HD1 ILE A  36     -25.652  18.594   4.784  1.00  0.88           H  
ATOM    546 3HD1 ILE A  36     -25.072  16.966   4.401  1.00  0.88           H  
ATOM    547  N   ARG A  37     -21.264  17.382   6.858  1.00  0.87           N  
ATOM    548  CA  ARG A  37     -20.001  17.475   7.595  1.00  0.87           C  
ATOM    549  C   ARG A  37     -19.870  18.745   8.440  1.00  0.87           C  
ATOM    550  O   ARG A  37     -20.222  19.833   7.990  1.00  0.87           O  
ATOM    551  CB  ARG A  37     -18.817  17.393   6.645  1.00  0.87           C  
ATOM    552  CG  ARG A  37     -17.476  17.321   7.325  1.00  0.87           C  
ATOM    553  CD  ARG A  37     -16.369  17.051   6.374  1.00  0.87           C  
ATOM    554  NE  ARG A  37     -16.144  18.158   5.459  1.00  0.87           N  
ATOM    555  CZ  ARG A  37     -15.278  18.130   4.429  1.00  0.87           C  
ATOM    556  NH1 ARG A  37     -14.574  17.048   4.202  1.00  0.87           N  
ATOM    557  NH2 ARG A  37     -15.137  19.188   3.649  1.00  0.87           N  
ATOM    558  H   ARG A  37     -21.375  17.870   5.982  1.00  0.87           H  
ATOM    559  HA  ARG A  37     -19.940  16.623   8.255  1.00  0.87           H  
ATOM    560 1HB  ARG A  37     -18.904  16.536   6.026  1.00  0.87           H  
ATOM    561 2HB  ARG A  37     -18.811  18.267   5.999  1.00  0.87           H  
ATOM    562 1HG  ARG A  37     -17.273  18.269   7.815  1.00  0.87           H  
ATOM    563 2HG  ARG A  37     -17.493  16.518   8.067  1.00  0.87           H  
ATOM    564 1HD  ARG A  37     -15.452  16.876   6.933  1.00  0.87           H  
ATOM    565 2HD  ARG A  37     -16.598  16.173   5.794  1.00  0.87           H  
ATOM    566  HE  ARG A  37     -16.675  19.007   5.608  1.00  0.87           H  
ATOM    567 1HH1 ARG A  37     -14.694  16.243   4.800  1.00  0.87           H  
ATOM    568 2HH1 ARG A  37     -13.923  17.019   3.431  1.00  0.87           H  
ATOM    569 1HH2 ARG A  37     -15.682  20.022   3.823  1.00  0.87           H  
ATOM    570 2HH2 ARG A  37     -14.488  19.163   2.876  1.00  0.87           H  
ATOM    571  N   CYS A  38     -19.338  18.594   9.660  1.00  0.90           N  
ATOM    572  CA  CYS A  38     -19.063  19.714  10.556  1.00  0.90           C  
ATOM    573  C   CYS A  38     -17.941  20.579  10.002  1.00  0.90           C  
ATOM    574  O   CYS A  38     -16.804  20.132   9.854  1.00  0.90           O  
ATOM    575  CB  CYS A  38     -18.646  19.211  11.940  1.00  0.90           C  
ATOM    576  SG  CYS A  38     -18.307  20.504  13.166  1.00  0.90           S  
ATOM    577  H   CYS A  38     -19.129  17.657   9.972  1.00  0.90           H  
ATOM    578  HA  CYS A  38     -19.967  20.313  10.652  1.00  0.90           H  
ATOM    579 1HB  CYS A  38     -19.405  18.563  12.321  1.00  0.90           H  
ATOM    580 2HB  CYS A  38     -17.760  18.628  11.848  1.00  0.90           H  
ATOM    581  HG  CYS A  38     -17.967  19.675  14.174  1.00  0.90           H  
ATOM    582  N   GLU A  39     -18.235  21.843   9.793  1.00  0.94           N  
ATOM    583  CA  GLU A  39     -17.298  22.803   9.232  1.00  0.94           C  
ATOM    584  C   GLU A  39     -16.010  22.910  10.057  1.00  0.94           C  
ATOM    585  O   GLU A  39     -14.912  23.035   9.503  1.00  0.94           O  
ATOM    586  CB  GLU A  39     -18.027  24.146   9.135  1.00  0.94           C  
ATOM    587  CG  GLU A  39     -17.321  25.285   8.446  1.00  0.94           C  
ATOM    588  CD  GLU A  39     -18.271  26.450   8.327  1.00  0.94           C  
ATOM    589  OE1 GLU A  39     -19.350  26.325   8.855  1.00  0.94           O  
ATOM    590  OE2 GLU A  39     -17.956  27.439   7.698  1.00  0.94           O  
ATOM    591  H   GLU A  39     -19.191  22.140   9.969  1.00  0.94           H  
ATOM    592  HA  GLU A  39     -17.035  22.472   8.226  1.00  0.94           H  
ATOM    593 1HB  GLU A  39     -18.974  23.991   8.615  1.00  0.94           H  
ATOM    594 2HB  GLU A  39     -18.277  24.481  10.143  1.00  0.94           H  
ATOM    595 1HG  GLU A  39     -16.449  25.582   9.031  1.00  0.94           H  
ATOM    596 2HG  GLU A  39     -16.986  24.973   7.457  1.00  0.94           H  
ATOM    597  N   GLU A  40     -16.157  22.863  11.384  1.00  0.98           N  
ATOM    598  CA  GLU A  40     -15.036  22.981  12.314  1.00  0.98           C  
ATOM    599  C   GLU A  40     -14.251  21.693  12.564  1.00  0.98           C  
ATOM    600  O   GLU A  40     -13.022  21.676  12.512  1.00  0.98           O  
ATOM    601  CB  GLU A  40     -15.537  23.449  13.685  1.00  0.98           C  
ATOM    602  CG  GLU A  40     -14.422  23.620  14.703  1.00  0.98           C  
ATOM    603  CD  GLU A  40     -14.891  24.030  16.052  1.00  0.98           C  
ATOM    604  OE1 GLU A  40     -16.077  24.187  16.238  1.00  0.98           O  
ATOM    605  OE2 GLU A  40     -14.057  24.207  16.907  1.00  0.98           O  
ATOM    606  H   GLU A  40     -17.091  22.753  11.746  1.00  0.98           H  
ATOM    607  HA  GLU A  40     -14.345  23.722  11.914  1.00  0.98           H  
ATOM    608 1HB  GLU A  40     -16.060  24.402  13.585  1.00  0.98           H  
ATOM    609 2HB  GLU A  40     -16.246  22.726  14.092  1.00  0.98           H  
ATOM    610 1HG  GLU A  40     -13.885  22.676  14.794  1.00  0.98           H  
ATOM    611 2HG  GLU A  40     -13.726  24.366  14.329  1.00  0.98           H  
ATOM    612  N   CYS A  41     -14.971  20.633  12.894  1.00  0.99           N  
ATOM    613  CA  CYS A  41     -14.380  19.409  13.412  1.00  0.99           C  
ATOM    614  C   CYS A  41     -14.262  18.326  12.348  1.00  0.99           C  
ATOM    615  O   CYS A  41     -13.656  17.277  12.586  1.00  0.99           O  
ATOM    616  CB  CYS A  41     -15.213  18.891  14.572  1.00  0.99           C  
ATOM    617  SG  CYS A  41     -15.301  20.048  15.946  1.00  0.99           S  
ATOM    618  H   CYS A  41     -15.975  20.713  12.847  1.00  0.99           H  
ATOM    619  HA  CYS A  41     -13.380  19.645  13.781  1.00  0.99           H  
ATOM    620 1HB  CYS A  41     -16.223  18.670  14.238  1.00  0.99           H  
ATOM    621 2HB  CYS A  41     -14.779  17.964  14.944  1.00  0.99           H  
ATOM    622  N   LYS A  42     -14.847  18.566  11.178  1.00  0.97           N  
ATOM    623  CA  LYS A  42     -14.851  17.655  10.039  1.00  0.97           C  
ATOM    624  C   LYS A  42     -15.463  16.283  10.331  1.00  0.97           C  
ATOM    625  O   LYS A  42     -15.014  15.276   9.802  1.00  0.97           O  
ATOM    626  CB  LYS A  42     -13.434  17.504   9.486  1.00  0.97           C  
ATOM    627  CG  LYS A  42     -12.764  18.847   9.117  1.00  0.97           C  
ATOM    628  CD  LYS A  42     -13.531  19.564   8.001  1.00  0.97           C  
ATOM    629  CE  LYS A  42     -12.753  20.764   7.426  1.00  0.97           C  
ATOM    630  NZ  LYS A  42     -12.564  21.879   8.416  1.00  0.97           N  
ATOM    631  H   LYS A  42     -15.345  19.439  11.028  1.00  0.97           H  
ATOM    632  HA  LYS A  42     -15.449  18.119   9.262  1.00  0.97           H  
ATOM    633 1HB  LYS A  42     -12.802  16.997  10.214  1.00  0.97           H  
ATOM    634 2HB  LYS A  42     -13.460  16.887   8.595  1.00  0.97           H  
ATOM    635 1HG  LYS A  42     -12.742  19.499   9.996  1.00  0.97           H  
ATOM    636 2HG  LYS A  42     -11.741  18.667   8.796  1.00  0.97           H  
ATOM    637 1HD  LYS A  42     -13.737  18.861   7.197  1.00  0.97           H  
ATOM    638 2HD  LYS A  42     -14.487  19.924   8.399  1.00  0.97           H  
ATOM    639 1HE  LYS A  42     -11.776  20.420   7.094  1.00  0.97           H  
ATOM    640 2HE  LYS A  42     -13.301  21.150   6.567  1.00  0.97           H  
ATOM    641 1HZ  LYS A  42     -12.054  22.631   7.986  1.00  0.97           H  
ATOM    642 2HZ  LYS A  42     -13.483  22.245   8.747  1.00  0.97           H  
ATOM    643 3HZ  LYS A  42     -12.046  21.538   9.209  1.00  0.97           H  
ATOM    644  N   LEU A  43     -16.528  16.277  11.122  1.00  0.92           N  
ATOM    645  CA  LEU A  43     -17.267  15.069  11.483  1.00  0.92           C  
ATOM    646  C   LEU A  43     -18.534  14.948  10.647  1.00  0.92           C  
ATOM    647  O   LEU A  43     -19.209  15.944  10.415  1.00  0.92           O  
ATOM    648  CB  LEU A  43     -17.635  15.167  12.965  1.00  0.92           C  
ATOM    649  CG  LEU A  43     -16.436  15.314  13.902  1.00  0.92           C  
ATOM    650  CD1 LEU A  43     -16.910  15.565  15.326  1.00  0.92           C  
ATOM    651  CD2 LEU A  43     -15.611  14.058  13.809  1.00  0.92           C  
ATOM    652  H   LEU A  43     -16.809  17.156  11.511  1.00  0.92           H  
ATOM    653  HA  LEU A  43     -16.635  14.196  11.304  1.00  0.92           H  
ATOM    654 1HB  LEU A  43     -18.289  16.024  13.111  1.00  0.92           H  
ATOM    655 2HB  LEU A  43     -18.178  14.261  13.248  1.00  0.92           H  
ATOM    656  HG  LEU A  43     -15.833  16.154  13.595  1.00  0.92           H  
ATOM    657 1HD1 LEU A  43     -16.046  15.666  15.984  1.00  0.92           H  
ATOM    658 2HD1 LEU A  43     -17.481  16.475  15.358  1.00  0.92           H  
ATOM    659 3HD1 LEU A  43     -17.527  14.741  15.669  1.00  0.92           H  
ATOM    660 1HD2 LEU A  43     -14.740  14.135  14.457  1.00  0.92           H  
ATOM    661 2HD2 LEU A  43     -16.216  13.213  14.115  1.00  0.92           H  
ATOM    662 3HD2 LEU A  43     -15.284  13.919  12.775  1.00  0.92           H  
ATOM    663  N   TRP A  44     -18.889  13.743  10.223  1.00  0.86           N  
ATOM    664  CA  TRP A  44     -20.109  13.564   9.428  1.00  0.86           C  
ATOM    665  C   TRP A  44     -21.326  13.164  10.240  1.00  0.86           C  
ATOM    666  O   TRP A  44     -21.214  12.404  11.205  1.00  0.86           O  
ATOM    667  CB  TRP A  44     -19.904  12.488   8.400  1.00  0.86           C  
ATOM    668  CG  TRP A  44     -18.932  12.794   7.380  1.00  0.86           C  
ATOM    669  CD1 TRP A  44     -17.633  12.449   7.415  1.00  0.86           C  
ATOM    670  CD2 TRP A  44     -19.131  13.490   6.143  1.00  0.86           C  
ATOM    671  NE1 TRP A  44     -17.004  12.875   6.300  1.00  0.86           N  
ATOM    672  CE2 TRP A  44     -17.906  13.510   5.495  1.00  0.86           C  
ATOM    673  CE3 TRP A  44     -20.223  14.083   5.550  1.00  0.86           C  
ATOM    674  CZ2 TRP A  44     -17.742  14.105   4.254  1.00  0.86           C  
ATOM    675  CZ3 TRP A  44     -20.077  14.679   4.309  1.00  0.86           C  
ATOM    676  CH2 TRP A  44     -18.866  14.690   3.675  1.00  0.86           C  
ATOM    677  H   TRP A  44     -18.276  12.948  10.419  1.00  0.86           H  
ATOM    678  HA  TRP A  44     -20.331  14.494   8.927  1.00  0.86           H  
ATOM    679 1HB  TRP A  44     -19.586  11.627   8.894  1.00  0.86           H  
ATOM    680 2HB  TRP A  44     -20.842  12.268   7.931  1.00  0.86           H  
ATOM    681  HD1 TRP A  44     -17.150  11.907   8.225  1.00  0.86           H  
ATOM    682  HE1 TRP A  44     -16.004  12.724   6.148  1.00  0.86           H  
ATOM    683  HE3 TRP A  44     -21.171  14.087   6.056  1.00  0.86           H  
ATOM    684  HZ2 TRP A  44     -16.780  14.124   3.743  1.00  0.86           H  
ATOM    685  HZ3 TRP A  44     -20.950  15.144   3.854  1.00  0.86           H  
ATOM    686  HH2 TRP A  44     -18.782  15.171   2.701  1.00  0.86           H  
ATOM    687  N   GLN A  45     -22.506  13.620   9.833  1.00  0.79           N  
ATOM    688  CA  GLN A  45     -23.723  13.155  10.485  1.00  0.79           C  
ATOM    689  C   GLN A  45     -24.762  12.754   9.445  1.00  0.79           C  
ATOM    690  O   GLN A  45     -24.865  13.382   8.392  1.00  0.79           O  
ATOM    691  CB  GLN A  45     -24.265  14.242  11.406  1.00  0.79           C  
ATOM    692  CG  GLN A  45     -23.259  14.665  12.468  1.00  0.79           C  
ATOM    693  CD  GLN A  45     -23.781  15.582  13.521  1.00  0.79           C  
ATOM    694  OE1 GLN A  45     -24.169  16.741  13.305  1.00  0.79           O  
ATOM    695  NE2 GLN A  45     -23.778  15.057  14.742  1.00  0.79           N  
ATOM    696  H   GLN A  45     -22.541  14.318   9.090  1.00  0.79           H  
ATOM    697  HA  GLN A  45     -23.490  12.273  11.081  1.00  0.79           H  
ATOM    698 1HB  GLN A  45     -24.552  15.116  10.818  1.00  0.79           H  
ATOM    699 2HB  GLN A  45     -25.142  13.858  11.893  1.00  0.79           H  
ATOM    700 1HG  GLN A  45     -22.881  13.776  12.941  1.00  0.79           H  
ATOM    701 2HG  GLN A  45     -22.439  15.184  11.973  1.00  0.79           H  
ATOM    702 1HE2 GLN A  45     -24.108  15.571  15.525  1.00  0.79           H  
ATOM    703 2HE2 GLN A  45     -23.430  14.096  14.869  1.00  0.79           H  
ATOM    704  N   HIS A  46     -25.554  11.716   9.716  1.00  0.74           N  
ATOM    705  CA  HIS A  46     -26.532  11.293   8.715  1.00  0.74           C  
ATOM    706  C   HIS A  46     -27.434  12.469   8.392  1.00  0.74           C  
ATOM    707  O   HIS A  46     -28.037  13.071   9.282  1.00  0.74           O  
ATOM    708  CB  HIS A  46     -27.365  10.105   9.180  1.00  0.74           C  
ATOM    709  CG  HIS A  46     -28.140   9.468   8.090  1.00  0.74           C  
ATOM    710  ND1 HIS A  46     -29.284   8.750   8.314  1.00  0.74           N  
ATOM    711  CD2 HIS A  46     -27.906   9.401   6.760  1.00  0.74           C  
ATOM    712  CE1 HIS A  46     -29.721   8.263   7.162  1.00  0.74           C  
ATOM    713  NE2 HIS A  46     -28.905   8.651   6.211  1.00  0.74           N  
ATOM    714  H   HIS A  46     -25.468  11.204  10.586  1.00  0.74           H  
ATOM    715  HA  HIS A  46     -26.034  11.010   7.796  1.00  0.74           H  
ATOM    716 1HB  HIS A  46     -26.707   9.341   9.601  1.00  0.74           H  
ATOM    717 2HB  HIS A  46     -28.059  10.419   9.958  1.00  0.74           H  
ATOM    718  HD2 HIS A  46     -27.068   9.844   6.225  1.00  0.74           H  
ATOM    719  HE1 HIS A  46     -30.600   7.643   7.018  1.00  0.74           H  
ATOM    720  HE2 HIS A  46     -28.990   8.417   5.227  1.00  0.74           H  
ATOM    721  N   ALA A  47     -27.556  12.790   7.110  1.00  0.71           N  
ATOM    722  CA  ALA A  47     -28.342  13.930   6.668  1.00  0.71           C  
ATOM    723  C   ALA A  47     -29.787  13.856   7.129  1.00  0.71           C  
ATOM    724  O   ALA A  47     -30.386  14.867   7.515  1.00  0.71           O  
ATOM    725  CB  ALA A  47     -28.250  14.005   5.168  1.00  0.71           C  
ATOM    726  H   ALA A  47     -27.068  12.252   6.389  1.00  0.71           H  
ATOM    727  HA  ALA A  47     -27.910  14.827   7.106  1.00  0.71           H  
ATOM    728 1HB  ALA A  47     -28.767  14.833   4.774  1.00  0.71           H  
ATOM    729 2HB  ALA A  47     -27.210  14.087   4.916  1.00  0.71           H  
ATOM    730 3HB  ALA A  47     -28.669  13.098   4.737  1.00  0.71           H  
ATOM    731  N   VAL A  48     -30.334  12.648   7.203  1.00  0.70           N  
ATOM    732  CA  VAL A  48     -31.717  12.489   7.614  1.00  0.70           C  
ATOM    733  C   VAL A  48     -31.960  13.062   8.995  1.00  0.70           C  
ATOM    734  O   VAL A  48     -33.030  13.613   9.266  1.00  0.70           O  
ATOM    735  CB  VAL A  48     -32.156  11.036   7.600  1.00  0.70           C  
ATOM    736  CG1 VAL A  48     -33.514  10.940   8.238  1.00  0.70           C  
ATOM    737  CG2 VAL A  48     -32.181  10.549   6.174  1.00  0.70           C  
ATOM    738  H   VAL A  48     -29.793  11.840   6.929  1.00  0.70           H  
ATOM    739  HA  VAL A  48     -32.342  13.032   6.900  1.00  0.70           H  
ATOM    740  HB  VAL A  48     -31.473  10.436   8.190  1.00  0.70           H  
ATOM    741 1HG1 VAL A  48     -33.842   9.922   8.236  1.00  0.70           H  
ATOM    742 2HG1 VAL A  48     -33.449  11.298   9.262  1.00  0.70           H  
ATOM    743 3HG1 VAL A  48     -34.217  11.547   7.685  1.00  0.70           H  
ATOM    744 1HG2 VAL A  48     -32.504   9.508   6.149  1.00  0.70           H  
ATOM    745 2HG2 VAL A  48     -32.866  11.159   5.595  1.00  0.70           H  
ATOM    746 3HG2 VAL A  48     -31.180  10.633   5.748  1.00  0.70           H  
ATOM    747  N   CYS A  49     -30.979  12.922   9.899  1.00  0.70           N  
ATOM    748  CA  CYS A  49     -31.157  13.432  11.244  1.00  0.70           C  
ATOM    749  C   CYS A  49     -31.440  14.908  11.256  1.00  0.70           C  
ATOM    750  O   CYS A  49     -32.199  15.391  12.090  1.00  0.70           O  
ATOM    751  CB  CYS A  49     -29.898  13.203  12.093  1.00  0.70           C  
ATOM    752  SG  CYS A  49     -29.630  11.533  12.600  1.00  0.70           S  
ATOM    753  H   CYS A  49     -30.091  12.531   9.627  1.00  0.70           H  
ATOM    754  HA  CYS A  49     -31.988  12.905  11.711  1.00  0.70           H  
ATOM    755 1HB  CYS A  49     -29.028  13.521  11.525  1.00  0.70           H  
ATOM    756 2HB  CYS A  49     -29.943  13.826  12.981  1.00  0.70           H  
ATOM    757  N   PHE A  50     -30.866  15.644  10.323  1.00  0.71           N  
ATOM    758  CA  PHE A  50     -30.988  17.083  10.299  1.00  0.71           C  
ATOM    759  C   PHE A  50     -32.003  17.560   9.287  1.00  0.71           C  
ATOM    760  O   PHE A  50     -32.027  18.728   8.890  1.00  0.71           O  
ATOM    761  CB  PHE A  50     -29.618  17.646  10.067  1.00  0.71           C  
ATOM    762  CG  PHE A  50     -28.775  17.400  11.272  1.00  0.71           C  
ATOM    763  CD1 PHE A  50     -27.965  16.292  11.373  1.00  0.71           C  
ATOM    764  CD2 PHE A  50     -28.820  18.280  12.327  1.00  0.71           C  
ATOM    765  CE1 PHE A  50     -27.240  16.081  12.519  1.00  0.71           C  
ATOM    766  CE2 PHE A  50     -28.089  18.075  13.472  1.00  0.71           C  
ATOM    767  CZ  PHE A  50     -27.301  16.968  13.564  1.00  0.71           C  
ATOM    768  H   PHE A  50     -30.329  15.192   9.584  1.00  0.71           H  
ATOM    769  HA  PHE A  50     -31.321  17.411  11.283  1.00  0.71           H  
ATOM    770 1HB  PHE A  50     -29.154  17.178   9.193  1.00  0.71           H  
ATOM    771 2HB  PHE A  50     -29.709  18.670   9.898  1.00  0.71           H  
ATOM    772  HD1 PHE A  50     -27.918  15.574  10.544  1.00  0.71           H  
ATOM    773  HD2 PHE A  50     -29.445  19.134  12.237  1.00  0.71           H  
ATOM    774  HE1 PHE A  50     -26.624  15.214  12.607  1.00  0.71           H  
ATOM    775  HE2 PHE A  50     -28.138  18.783  14.303  1.00  0.71           H  
ATOM    776  HZ  PHE A  50     -26.719  16.788  14.464  1.00  0.71           H  
ATOM    777  N   ALA A  51     -32.868  16.632   8.903  1.00  0.73           N  
ATOM    778  CA  ALA A  51     -33.950  16.823   7.970  1.00  0.73           C  
ATOM    779  C   ALA A  51     -33.499  17.225   6.581  1.00  0.73           C  
ATOM    780  O   ALA A  51     -34.203  17.951   5.876  1.00  0.73           O  
ATOM    781  CB  ALA A  51     -34.926  17.864   8.517  1.00  0.73           C  
ATOM    782  H   ALA A  51     -32.772  15.687   9.273  1.00  0.73           H  
ATOM    783  HA  ALA A  51     -34.422  15.860   7.871  1.00  0.73           H  
ATOM    784 1HB  ALA A  51     -35.767  17.974   7.840  1.00  0.73           H  
ATOM    785 2HB  ALA A  51     -35.291  17.547   9.498  1.00  0.73           H  
ATOM    786 3HB  ALA A  51     -34.438  18.816   8.611  1.00  0.73           H  
ATOM    787  N   ILE A  52     -32.352  16.703   6.180  1.00  0.76           N  
ATOM    788  CA  ILE A  52     -31.803  16.893   4.857  1.00  0.76           C  
ATOM    789  C   ILE A  52     -31.957  15.556   4.141  1.00  0.76           C  
ATOM    790  O   ILE A  52     -31.429  14.557   4.622  1.00  0.76           O  
ATOM    791  CB  ILE A  52     -30.321  17.275   4.978  1.00  0.76           C  
ATOM    792  CG1 ILE A  52     -30.158  18.475   5.855  1.00  0.76           C  
ATOM    793  CG2 ILE A  52     -29.736  17.505   3.650  1.00  0.76           C  
ATOM    794  CD1 ILE A  52     -30.891  19.656   5.356  1.00  0.76           C  
ATOM    795  H   ILE A  52     -31.820  16.119   6.822  1.00  0.76           H  
ATOM    796  HA  ILE A  52     -32.361  17.662   4.323  1.00  0.76           H  
ATOM    797  HB  ILE A  52     -29.822  16.490   5.480  1.00  0.76           H  
ATOM    798 1HG1 ILE A  52     -30.512  18.234   6.851  1.00  0.76           H  
ATOM    799 2HG1 ILE A  52     -29.099  18.726   5.919  1.00  0.76           H  
ATOM    800 1HG2 ILE A  52     -28.717  17.747   3.734  1.00  0.76           H  
ATOM    801 2HG2 ILE A  52     -29.853  16.620   3.041  1.00  0.76           H  
ATOM    802 3HG2 ILE A  52     -30.237  18.311   3.209  1.00  0.76           H  
ATOM    803 1HD1 ILE A  52     -30.741  20.500   6.016  1.00  0.76           H  
ATOM    804 2HD1 ILE A  52     -30.527  19.894   4.389  1.00  0.76           H  
ATOM    805 3HD1 ILE A  52     -31.953  19.433   5.297  1.00  0.76           H  
ATOM    806  N   ILE A  53     -32.710  15.478   3.037  1.00  0.78           N  
ATOM    807  CA  ILE A  53     -32.895  14.141   2.476  1.00  0.78           C  
ATOM    808  C   ILE A  53     -32.342  14.033   1.062  1.00  0.78           C  
ATOM    809  O   ILE A  53     -32.114  12.932   0.556  1.00  0.78           O  
ATOM    810  CB  ILE A  53     -34.368  13.702   2.582  1.00  0.78           C  
ATOM    811  CG1 ILE A  53     -35.290  14.595   1.774  1.00  0.78           C  
ATOM    812  CG2 ILE A  53     -34.785  13.767   4.069  1.00  0.78           C  
ATOM    813  CD1 ILE A  53     -36.696  14.028   1.655  1.00  0.78           C  
ATOM    814  H   ILE A  53     -33.133  16.295   2.577  1.00  0.78           H  
ATOM    815  HA  ILE A  53     -32.333  13.431   3.076  1.00  0.78           H  
ATOM    816  HB  ILE A  53     -34.472  12.681   2.217  1.00  0.78           H  
ATOM    817 1HG1 ILE A  53     -35.342  15.578   2.251  1.00  0.78           H  
ATOM    818 2HG1 ILE A  53     -34.880  14.727   0.770  1.00  0.78           H  
ATOM    819 1HG2 ILE A  53     -35.809  13.445   4.164  1.00  0.78           H  
ATOM    820 2HG2 ILE A  53     -34.136  13.119   4.654  1.00  0.78           H  
ATOM    821 3HG2 ILE A  53     -34.698  14.789   4.439  1.00  0.78           H  
ATOM    822 1HD1 ILE A  53     -37.317  14.709   1.073  1.00  0.78           H  
ATOM    823 2HD1 ILE A  53     -36.655  13.058   1.161  1.00  0.78           H  
ATOM    824 3HD1 ILE A  53     -37.118  13.909   2.636  1.00  0.78           H  
ATOM    825  N   SER A  54     -32.017  15.179   0.480  1.00  0.80           N  
ATOM    826  CA  SER A  54     -31.408  15.232  -0.838  1.00  0.80           C  
ATOM    827  C   SER A  54     -30.273  16.245  -0.804  1.00  0.80           C  
ATOM    828  O   SER A  54     -30.248  17.124   0.052  1.00  0.80           O  
ATOM    829  CB  SER A  54     -32.448  15.610  -1.875  1.00  0.80           C  
ATOM    830  OG  SER A  54     -32.942  16.908  -1.662  1.00  0.80           O  
ATOM    831  H   SER A  54     -32.304  16.051   0.926  1.00  0.80           H  
ATOM    832  HA  SER A  54     -30.992  14.254  -1.082  1.00  0.80           H  
ATOM    833 1HB  SER A  54     -32.009  15.546  -2.869  1.00  0.80           H  
ATOM    834 2HB  SER A  54     -33.270  14.897  -1.833  1.00  0.80           H  
ATOM    835  HG  SER A  54     -33.316  16.932  -0.741  1.00  0.80           H  
ATOM    836  N   GLU A  55     -29.367  16.185  -1.773  1.00  0.82           N  
ATOM    837  CA  GLU A  55     -28.252  17.133  -1.777  1.00  0.82           C  
ATOM    838  C   GLU A  55     -28.754  18.572  -1.852  1.00  0.82           C  
ATOM    839  O   GLU A  55     -28.204  19.458  -1.200  1.00  0.82           O  
ATOM    840  CB  GLU A  55     -27.324  16.845  -2.958  1.00  0.82           C  
ATOM    841  CG  GLU A  55     -26.521  15.556  -2.826  1.00  0.82           C  
ATOM    842  CD  GLU A  55     -25.682  15.246  -4.044  1.00  0.82           C  
ATOM    843  OE1 GLU A  55     -25.815  15.937  -5.025  1.00  0.82           O  
ATOM    844  OE2 GLU A  55     -24.910  14.315  -3.991  1.00  0.82           O  
ATOM    845  H   GLU A  55     -29.424  15.464  -2.475  1.00  0.82           H  
ATOM    846  HA  GLU A  55     -27.692  17.015  -0.851  1.00  0.82           H  
ATOM    847 1HB  GLU A  55     -27.909  16.788  -3.877  1.00  0.82           H  
ATOM    848 2HB  GLU A  55     -26.620  17.670  -3.072  1.00  0.82           H  
ATOM    849 1HG  GLU A  55     -25.855  15.658  -1.974  1.00  0.82           H  
ATOM    850 2HG  GLU A  55     -27.202  14.728  -2.628  1.00  0.82           H  
ATOM    851  N   ASP A  56     -29.855  18.777  -2.573  1.00  0.82           N  
ATOM    852  CA  ASP A  56     -30.494  20.077  -2.772  1.00  0.82           C  
ATOM    853  C   ASP A  56     -30.994  20.717  -1.470  1.00  0.82           C  
ATOM    854  O   ASP A  56     -31.276  21.917  -1.436  1.00  0.82           O  
ATOM    855  CB  ASP A  56     -31.670  19.945  -3.743  1.00  0.82           C  
ATOM    856  CG  ASP A  56     -31.240  19.694  -5.196  1.00  0.82           C  
ATOM    857  OD1 ASP A  56     -30.077  19.843  -5.493  1.00  0.82           O  
ATOM    858  OD2 ASP A  56     -32.084  19.362  -5.995  1.00  0.82           O  
ATOM    859  H   ASP A  56     -30.258  17.976  -3.036  1.00  0.82           H  
ATOM    860  HA  ASP A  56     -29.758  20.749  -3.213  1.00  0.82           H  
ATOM    861 1HB  ASP A  56     -32.312  19.121  -3.416  1.00  0.82           H  
ATOM    862 2HB  ASP A  56     -32.270  20.854  -3.707  1.00  0.82           H  
ATOM    863  N   ASP A  57     -31.153  19.913  -0.419  1.00  0.81           N  
ATOM    864  CA  ASP A  57     -31.629  20.389   0.867  1.00  0.81           C  
ATOM    865  C   ASP A  57     -30.466  20.850   1.745  1.00  0.81           C  
ATOM    866  O   ASP A  57     -30.667  21.594   2.707  1.00  0.81           O  
ATOM    867  CB  ASP A  57     -32.354  19.274   1.642  1.00  0.81           C  
ATOM    868  CG  ASP A  57     -33.584  18.731   1.034  1.00  0.81           C  
ATOM    869  OD1 ASP A  57     -34.464  19.488   0.684  1.00  0.81           O  
ATOM    870  OD2 ASP A  57     -33.681  17.487   0.968  1.00  0.81           O  
ATOM    871  H   ASP A  57     -30.890  18.933  -0.488  1.00  0.81           H  
ATOM    872  HA  ASP A  57     -32.302  21.230   0.706  1.00  0.81           H  
ATOM    873 1HB  ASP A  57     -31.690  18.441   1.701  1.00  0.81           H  
ATOM    874 2HB  ASP A  57     -32.567  19.607   2.657  1.00  0.81           H  
ATOM    875  N   ALA A  58     -29.272  20.311   1.488  1.00  0.78           N  
ATOM    876  CA  ALA A  58     -28.144  20.518   2.380  1.00  0.78           C  
ATOM    877  C   ALA A  58     -27.777  21.999   2.487  1.00  0.78           C  
ATOM    878  O   ALA A  58     -27.815  22.716   1.489  1.00  0.78           O  
ATOM    879  CB  ALA A  58     -26.953  19.710   1.889  1.00  0.78           C  
ATOM    880  H   ALA A  58     -29.124  19.773   0.636  1.00  0.78           H  
ATOM    881  HA  ALA A  58     -28.435  20.145   3.345  1.00  0.78           H  
ATOM    882 1HB  ALA A  58     -26.116  19.831   2.574  1.00  0.78           H  
ATOM    883 2HB  ALA A  58     -27.229  18.656   1.831  1.00  0.78           H  
ATOM    884 3HB  ALA A  58     -26.663  20.060   0.899  1.00  0.78           H  
ATOM    885  N   PRO A  59     -27.410  22.482   3.688  1.00  0.75           N  
ATOM    886  CA  PRO A  59     -26.966  23.833   3.969  1.00  0.75           C  
ATOM    887  C   PRO A  59     -25.544  24.070   3.499  1.00  0.75           C  
ATOM    888  O   PRO A  59     -24.771  23.127   3.330  1.00  0.75           O  
ATOM    889  CB  PRO A  59     -27.058  23.903   5.488  1.00  0.75           C  
ATOM    890  CG  PRO A  59     -26.810  22.503   5.938  1.00  0.75           C  
ATOM    891  CD  PRO A  59     -27.450  21.623   4.890  1.00  0.75           C  
ATOM    892  HA  PRO A  59     -27.655  24.546   3.495  1.00  0.75           H  
ATOM    893 1HB  PRO A  59     -26.314  24.609   5.880  1.00  0.75           H  
ATOM    894 2HB  PRO A  59     -28.045  24.279   5.786  1.00  0.75           H  
ATOM    895 1HG  PRO A  59     -25.731  22.323   6.071  1.00  0.75           H  
ATOM    896 2HG  PRO A  59     -27.262  22.388   6.904  1.00  0.75           H  
ATOM    897 1HD  PRO A  59     -26.840  20.722   4.773  1.00  0.75           H  
ATOM    898 2HD  PRO A  59     -28.488  21.407   5.183  1.00  0.75           H  
ATOM    899  N   GLU A  60     -25.185  25.345   3.361  1.00  0.72           N  
ATOM    900  CA  GLU A  60     -23.814  25.743   3.043  1.00  0.72           C  
ATOM    901  C   GLU A  60     -22.865  25.562   4.237  1.00  0.72           C  
ATOM    902  O   GLU A  60     -21.668  25.333   4.060  1.00  0.72           O  
ATOM    903  CB  GLU A  60     -23.789  27.202   2.577  1.00  0.72           C  
ATOM    904  CG  GLU A  60     -24.483  27.446   1.235  1.00  0.72           C  
ATOM    905  CD  GLU A  60     -24.455  28.894   0.795  1.00  0.72           C  
ATOM    906  OE1 GLU A  60     -24.011  29.723   1.554  1.00  0.72           O  
ATOM    907  OE2 GLU A  60     -24.880  29.164  -0.304  1.00  0.72           O  
ATOM    908  H   GLU A  60     -25.882  26.065   3.484  1.00  0.72           H  
ATOM    909  HA  GLU A  60     -23.457  25.112   2.229  1.00  0.72           H  
ATOM    910 1HB  GLU A  60     -24.278  27.827   3.323  1.00  0.72           H  
ATOM    911 2HB  GLU A  60     -22.756  27.540   2.492  1.00  0.72           H  
ATOM    912 1HG  GLU A  60     -23.997  26.838   0.473  1.00  0.72           H  
ATOM    913 2HG  GLU A  60     -25.519  27.118   1.314  1.00  0.72           H  
ATOM    914  N   GLN A  61     -23.404  25.712   5.448  1.00  0.70           N  
ATOM    915  CA  GLN A  61     -22.627  25.617   6.685  1.00  0.70           C  
ATOM    916  C   GLN A  61     -23.334  24.729   7.705  1.00  0.70           C  
ATOM    917  O   GLN A  61     -24.562  24.692   7.756  1.00  0.70           O  
ATOM    918  CB  GLN A  61     -22.389  27.011   7.285  1.00  0.70           C  
ATOM    919  CG  GLN A  61     -21.520  27.933   6.426  1.00  0.70           C  
ATOM    920  CD  GLN A  61     -21.298  29.305   7.051  1.00  0.70           C  
ATOM    921  OE1 GLN A  61     -22.228  30.123   7.136  1.00  0.70           O  
ATOM    922  NE2 GLN A  61     -20.071  29.564   7.503  1.00  0.70           N  
ATOM    923  H   GLN A  61     -24.393  25.892   5.506  1.00  0.70           H  
ATOM    924  HA  GLN A  61     -21.659  25.165   6.461  1.00  0.70           H  
ATOM    925 1HB  GLN A  61     -23.343  27.502   7.459  1.00  0.70           H  
ATOM    926 2HB  GLN A  61     -21.891  26.902   8.254  1.00  0.70           H  
ATOM    927 1HG  GLN A  61     -20.542  27.457   6.301  1.00  0.70           H  
ATOM    928 2HG  GLN A  61     -21.992  28.075   5.457  1.00  0.70           H  
ATOM    929 1HE2 GLN A  61     -19.865  30.441   7.924  1.00  0.70           H  
ATOM    930 2HE2 GLN A  61     -19.330  28.847   7.441  1.00  0.70           H  
ATOM    931  N   HIS A  62     -22.547  24.041   8.530  1.00  0.69           N  
ATOM    932  CA  HIS A  62     -23.042  23.160   9.595  1.00  0.69           C  
ATOM    933  C   HIS A  62     -22.018  22.912  10.676  1.00  0.69           C  
ATOM    934  O   HIS A  62     -20.873  22.582  10.383  1.00  0.69           O  
ATOM    935  CB  HIS A  62     -23.422  21.777   9.020  1.00  0.69           C  
ATOM    936  CG  HIS A  62     -23.914  20.703  10.051  1.00  0.69           C  
ATOM    937  ND1 HIS A  62     -25.164  20.736  10.643  1.00  0.69           N  
ATOM    938  CD2 HIS A  62     -23.308  19.569  10.530  1.00  0.69           C  
ATOM    939  CE1 HIS A  62     -25.295  19.685  11.445  1.00  0.69           C  
ATOM    940  NE2 HIS A  62     -24.201  18.964  11.389  1.00  0.69           N  
ATOM    941  H   HIS A  62     -21.545  24.138   8.420  1.00  0.69           H  
ATOM    942  HA  HIS A  62     -23.920  23.606  10.064  1.00  0.69           H  
ATOM    943 1HB  HIS A  62     -24.214  21.909   8.280  1.00  0.69           H  
ATOM    944 2HB  HIS A  62     -22.558  21.360   8.495  1.00  0.69           H  
ATOM    945  HD2 HIS A  62     -22.311  19.205  10.275  1.00  0.69           H  
ATOM    946  HE1 HIS A  62     -26.157  19.458  12.039  1.00  0.69           H  
ATOM    947  HE2 HIS A  62     -24.065  18.084  11.924  1.00  0.69           H  
ATOM    948  N   VAL A  63     -22.462  22.967  11.918  1.00  0.70           N  
ATOM    949  CA  VAL A  63     -21.609  22.540  13.024  1.00  0.70           C  
ATOM    950  C   VAL A  63     -22.299  21.361  13.701  1.00  0.70           C  
ATOM    951  O   VAL A  63     -23.489  21.423  13.959  1.00  0.70           O  
ATOM    952  CB  VAL A  63     -21.361  23.677  14.025  1.00  0.70           C  
ATOM    953  CG1 VAL A  63     -20.504  23.163  15.162  1.00  0.70           C  
ATOM    954  CG2 VAL A  63     -20.675  24.836  13.320  1.00  0.70           C  
ATOM    955  H   VAL A  63     -23.403  23.327  12.090  1.00  0.70           H  
ATOM    956  HA  VAL A  63     -20.652  22.208  12.633  1.00  0.70           H  
ATOM    957  HB  VAL A  63     -22.310  24.007  14.445  1.00  0.70           H  
ATOM    958 1HG1 VAL A  63     -20.325  23.948  15.884  1.00  0.70           H  
ATOM    959 2HG1 VAL A  63     -21.011  22.348  15.642  1.00  0.70           H  
ATOM    960 3HG1 VAL A  63     -19.551  22.818  14.772  1.00  0.70           H  
ATOM    961 1HG2 VAL A  63     -20.497  25.643  14.025  1.00  0.70           H  
ATOM    962 2HG2 VAL A  63     -19.723  24.495  12.910  1.00  0.70           H  
ATOM    963 3HG2 VAL A  63     -21.305  25.197  12.511  1.00  0.70           H  
ATOM    964  N   CYS A  64     -21.585  20.266  13.929  1.00  0.72           N  
ATOM    965  CA  CYS A  64     -22.227  19.115  14.536  1.00  0.72           C  
ATOM    966  C   CYS A  64     -22.641  19.419  15.952  1.00  0.72           C  
ATOM    967  O   CYS A  64     -22.072  20.309  16.583  1.00  0.72           O  
ATOM    968  CB  CYS A  64     -21.311  17.894  14.524  1.00  0.72           C  
ATOM    969  SG  CYS A  64     -19.889  18.035  15.552  1.00  0.72           S  
ATOM    970  H   CYS A  64     -20.607  20.245  13.694  1.00  0.72           H  
ATOM    971  HA  CYS A  64     -23.122  18.883  13.966  1.00  0.72           H  
ATOM    972 1HB  CYS A  64     -21.858  17.045  14.885  1.00  0.72           H  
ATOM    973 2HB  CYS A  64     -21.007  17.662  13.515  1.00  0.72           H  
ATOM    974  HG  CYS A  64     -19.384  16.828  15.272  1.00  0.72           H  
ATOM    975  N   ASN A  65     -23.539  18.607  16.493  1.00  0.76           N  
ATOM    976  CA  ASN A  65     -24.040  18.803  17.850  1.00  0.76           C  
ATOM    977  C   ASN A  65     -22.922  18.849  18.890  1.00  0.76           C  
ATOM    978  O   ASN A  65     -22.986  19.615  19.852  1.00  0.76           O  
ATOM    979  CB  ASN A  65     -24.987  17.667  18.205  1.00  0.76           C  
ATOM    980  CG  ASN A  65     -26.323  17.713  17.494  1.00  0.76           C  
ATOM    981  OD1 ASN A  65     -26.786  18.756  17.028  1.00  0.76           O  
ATOM    982  ND2 ASN A  65     -26.935  16.565  17.402  1.00  0.76           N  
ATOM    983  H   ASN A  65     -23.939  17.881  15.916  1.00  0.76           H  
ATOM    984  HA  ASN A  65     -24.575  19.754  17.889  1.00  0.76           H  
ATOM    985 1HB  ASN A  65     -24.505  16.715  17.972  1.00  0.76           H  
ATOM    986 2HB  ASN A  65     -25.170  17.679  19.280  1.00  0.76           H  
ATOM    987 1HD2 ASN A  65     -27.825  16.503  16.950  1.00  0.76           H  
ATOM    988 2HD2 ASN A  65     -26.493  15.750  17.774  1.00  0.76           H  
ATOM    989  N   GLN A  66     -21.879  18.051  18.703  1.00  0.82           N  
ATOM    990  CA  GLN A  66     -20.828  18.051  19.701  1.00  0.82           C  
ATOM    991  C   GLN A  66     -20.051  19.352  19.681  1.00  0.82           C  
ATOM    992  O   GLN A  66     -19.894  20.007  20.707  1.00  0.82           O  
ATOM    993  CB  GLN A  66     -19.847  16.903  19.443  1.00  0.82           C  
ATOM    994  CG  GLN A  66     -20.418  15.520  19.670  1.00  0.82           C  
ATOM    995  CD  GLN A  66     -19.430  14.415  19.301  1.00  0.82           C  
ATOM    996  OE1 GLN A  66     -18.786  14.445  18.245  1.00  0.82           O  
ATOM    997  NE2 GLN A  66     -19.299  13.436  20.192  1.00  0.82           N  
ATOM    998  H   GLN A  66     -21.831  17.449  17.894  1.00  0.82           H  
ATOM    999  HA  GLN A  66     -21.281  17.936  20.684  1.00  0.82           H  
ATOM   1000 1HB  GLN A  66     -19.477  16.955  18.422  1.00  0.82           H  
ATOM   1001 2HB  GLN A  66     -18.987  17.018  20.102  1.00  0.82           H  
ATOM   1002 1HG  GLN A  66     -20.673  15.416  20.724  1.00  0.82           H  
ATOM   1003 2HG  GLN A  66     -21.311  15.403  19.055  1.00  0.82           H  
ATOM   1004 1HE2 GLN A  66     -18.660  12.686  20.032  1.00  0.82           H  
ATOM   1005 2HE2 GLN A  66     -19.836  13.456  21.036  1.00  0.82           H  
ATOM   1006  N   CYS A  67     -19.641  19.788  18.502  1.00  0.89           N  
ATOM   1007  CA  CYS A  67     -18.794  20.962  18.415  1.00  0.89           C  
ATOM   1008  C   CYS A  67     -19.612  22.217  18.688  1.00  0.89           C  
ATOM   1009  O   CYS A  67     -19.107  23.205  19.228  1.00  0.89           O  
ATOM   1010  CB  CYS A  67     -18.102  20.946  17.057  1.00  0.89           C  
ATOM   1011  SG  CYS A  67     -16.949  19.485  16.980  1.00  0.89           S  
ATOM   1012  H   CYS A  67     -19.863  19.267  17.665  1.00  0.89           H  
ATOM   1013  HA  CYS A  67     -18.016  20.880  19.169  1.00  0.89           H  
ATOM   1014 1HB  CYS A  67     -18.846  20.858  16.265  1.00  0.89           H  
ATOM   1015 2HB  CYS A  67     -17.534  21.870  16.900  1.00  0.89           H  
ATOM   1016  N   ALA A  68     -20.909  22.137  18.390  1.00  0.98           N  
ATOM   1017  CA  ALA A  68     -21.865  23.199  18.635  1.00  0.98           C  
ATOM   1018  C   ALA A  68     -21.968  23.511  20.116  1.00  0.98           C  
ATOM   1019  O   ALA A  68     -22.059  24.670  20.516  1.00  0.98           O  
ATOM   1020  CB  ALA A  68     -23.210  22.759  18.108  1.00  0.98           C  
ATOM   1021  H   ALA A  68     -21.256  21.298  17.927  1.00  0.98           H  
ATOM   1022  HA  ALA A  68     -21.527  24.101  18.122  1.00  0.98           H  
ATOM   1023 1HB  ALA A  68     -23.945  23.499  18.263  1.00  0.98           H  
ATOM   1024 2HB  ALA A  68     -23.106  22.548  17.049  1.00  0.98           H  
ATOM   1025 3HB  ALA A  68     -23.516  21.859  18.622  1.00  0.98           H  
ATOM   1026  N   LYS A  69     -21.933  22.460  20.941  1.00  1.09           N  
ATOM   1027  CA  LYS A  69     -22.019  22.621  22.384  1.00  1.09           C  
ATOM   1028  C   LYS A  69     -20.659  22.939  23.016  1.00  1.09           C  
ATOM   1029  O   LYS A  69     -20.582  23.664  24.011  1.00  1.09           O  
ATOM   1030  CB  LYS A  69     -22.617  21.355  22.984  1.00  1.09           C  
ATOM   1031  CG  LYS A  69     -24.092  21.145  22.621  1.00  1.09           C  
ATOM   1032  CD  LYS A  69     -24.645  19.850  23.205  1.00  1.09           C  
ATOM   1033  CE  LYS A  69     -26.106  19.635  22.797  1.00  1.09           C  
ATOM   1034  NZ  LYS A  69     -26.647  18.349  23.314  1.00  1.09           N  
ATOM   1035  H   LYS A  69     -21.894  21.514  20.555  1.00  1.09           H  
ATOM   1036  HA  LYS A  69     -22.685  23.454  22.597  1.00  1.09           H  
ATOM   1037 1HB  LYS A  69     -22.057  20.490  22.615  1.00  1.09           H  
ATOM   1038 2HB  LYS A  69     -22.520  21.379  24.068  1.00  1.09           H  
ATOM   1039 1HG  LYS A  69     -24.680  21.980  22.997  1.00  1.09           H  
ATOM   1040 2HG  LYS A  69     -24.196  21.115  21.534  1.00  1.09           H  
ATOM   1041 1HD  LYS A  69     -24.046  19.011  22.841  1.00  1.09           H  
ATOM   1042 2HD  LYS A  69     -24.580  19.879  24.291  1.00  1.09           H  
ATOM   1043 1HE  LYS A  69     -26.711  20.454  23.184  1.00  1.09           H  
ATOM   1044 2HE  LYS A  69     -26.174  19.631  21.706  1.00  1.09           H  
ATOM   1045 1HZ  LYS A  69     -27.621  18.238  23.016  1.00  1.09           H  
ATOM   1046 2HZ  LYS A  69     -26.100  17.589  22.945  1.00  1.09           H  
ATOM   1047 3HZ  LYS A  69     -26.603  18.342  24.319  1.00  1.09           H  
ATOM   1048  N   ILE A  70     -19.585  22.402  22.433  1.00  1.19           N  
ATOM   1049  CA  ILE A  70     -18.226  22.595  22.941  1.00  1.19           C  
ATOM   1050  C   ILE A  70     -17.682  24.019  22.762  1.00  1.19           C  
ATOM   1051  O   ILE A  70     -17.081  24.569  23.688  1.00  1.19           O  
ATOM   1052  CB  ILE A  70     -17.241  21.604  22.279  1.00  1.19           C  
ATOM   1053  CG1 ILE A  70     -17.556  20.149  22.698  1.00  1.19           C  
ATOM   1054  CG2 ILE A  70     -15.807  21.949  22.672  1.00  1.19           C  
ATOM   1055  CD1 ILE A  70     -16.843  19.104  21.840  1.00  1.19           C  
ATOM   1056  H   ILE A  70     -19.718  21.794  21.626  1.00  1.19           H  
ATOM   1057  HA  ILE A  70     -18.244  22.385  24.011  1.00  1.19           H  
ATOM   1058  HB  ILE A  70     -17.345  21.672  21.200  1.00  1.19           H  
ATOM   1059 1HG1 ILE A  70     -17.248  20.009  23.726  1.00  1.19           H  
ATOM   1060 2HG1 ILE A  70     -18.618  19.990  22.653  1.00  1.19           H  
ATOM   1061 1HG2 ILE A  70     -15.118  21.256  22.187  1.00  1.19           H  
ATOM   1062 2HG2 ILE A  70     -15.574  22.959  22.365  1.00  1.19           H  
ATOM   1063 3HG2 ILE A  70     -15.702  21.871  23.753  1.00  1.19           H  
ATOM   1064 1HD1 ILE A  70     -17.104  18.106  22.190  1.00  1.19           H  
ATOM   1065 2HD1 ILE A  70     -17.150  19.210  20.797  1.00  1.19           H  
ATOM   1066 3HD1 ILE A  70     -15.765  19.244  21.914  1.00  1.19           H  
ATOM   1067  N   VAL A  71     -17.856  24.614  21.571  1.00  1.27           N  
ATOM   1068  CA  VAL A  71     -17.266  25.928  21.332  1.00  1.27           C  
ATOM   1069  C   VAL A  71     -18.282  27.088  21.251  1.00  1.27           C  
ATOM   1070  O   VAL A  71     -19.208  27.054  20.429  1.00  1.27           O  
ATOM   1071  CB  VAL A  71     -16.467  25.912  20.027  1.00  1.27           C  
ATOM   1072  CG1 VAL A  71     -15.864  27.280  19.783  1.00  1.27           C  
ATOM   1073  CG2 VAL A  71     -15.416  24.865  20.107  1.00  1.27           C  
ATOM   1074  H   VAL A  71     -18.361  24.135  20.823  1.00  1.27           H  
ATOM   1075  HA  VAL A  71     -16.542  26.087  22.115  1.00  1.27           H  
ATOM   1076  HB  VAL A  71     -17.130  25.685  19.189  1.00  1.27           H  
ATOM   1077 1HG1 VAL A  71     -15.302  27.257  18.864  1.00  1.27           H  
ATOM   1078 2HG1 VAL A  71     -16.647  28.027  19.704  1.00  1.27           H  
ATOM   1079 3HG1 VAL A  71     -15.197  27.536  20.599  1.00  1.27           H  
ATOM   1080 1HG2 VAL A  71     -14.844  24.853  19.177  1.00  1.27           H  
ATOM   1081 2HG2 VAL A  71     -14.750  25.078  20.943  1.00  1.27           H  
ATOM   1082 3HG2 VAL A  71     -15.892  23.901  20.244  1.00  1.27           H  
ATOM   1083  N   PRO A  72     -18.112  28.151  22.065  1.00  1.32           N  
ATOM   1084  CA  PRO A  72     -18.950  29.330  22.091  1.00  1.32           C  
ATOM   1085  C   PRO A  72     -19.116  29.932  20.711  1.00  1.32           C  
ATOM   1086  O   PRO A  72     -18.171  30.012  19.925  1.00  1.32           O  
ATOM   1087  CB  PRO A  72     -18.196  30.265  23.038  1.00  1.32           C  
ATOM   1088  CG  PRO A  72     -17.460  29.334  23.969  1.00  1.32           C  
ATOM   1089  CD  PRO A  72     -17.045  28.160  23.103  1.00  1.32           C  
ATOM   1090  HA  PRO A  72     -19.932  29.047  22.516  1.00  1.32           H  
ATOM   1091 1HB  PRO A  72     -17.518  30.913  22.457  1.00  1.32           H  
ATOM   1092 2HB  PRO A  72     -18.901  30.930  23.559  1.00  1.32           H  
ATOM   1093 1HG  PRO A  72     -16.609  29.848  24.440  1.00  1.32           H  
ATOM   1094 2HG  PRO A  72     -18.134  29.028  24.785  1.00  1.32           H  
ATOM   1095 1HD  PRO A  72     -16.051  28.324  22.665  1.00  1.32           H  
ATOM   1096 2HD  PRO A  72     -17.096  27.256  23.741  1.00  1.32           H  
ATOM   1097  N   ARG A  73     -20.327  30.367  20.440  1.00  1.32           N  
ATOM   1098  CA  ARG A  73     -20.791  30.930  19.176  1.00  1.32           C  
ATOM   1099  C   ARG A  73     -20.515  30.066  17.937  1.00  1.32           C  
ATOM   1100  O   ARG A  73     -20.577  30.569  16.812  1.00  1.32           O  
ATOM   1101  CB  ARG A  73     -20.136  32.287  18.940  1.00  1.32           C  
ATOM   1102  CG  ARG A  73     -20.402  33.343  20.005  1.00  1.32           C  
ATOM   1103  CD  ARG A  73     -19.780  34.650  19.642  1.00  1.32           C  
ATOM   1104  NE  ARG A  73     -20.001  35.665  20.662  1.00  1.32           N  
ATOM   1105  CZ  ARG A  73     -19.453  36.897  20.644  1.00  1.32           C  
ATOM   1106  NH1 ARG A  73     -18.656  37.248  19.659  1.00  1.32           N  
ATOM   1107  NH2 ARG A  73     -19.715  37.752  21.619  1.00  1.32           N  
ATOM   1108  H   ARG A  73     -21.015  30.279  21.176  1.00  1.32           H  
ATOM   1109  HA  ARG A  73     -21.871  31.074  19.247  1.00  1.32           H  
ATOM   1110 1HB  ARG A  73     -19.056  32.161  18.869  1.00  1.32           H  
ATOM   1111 2HB  ARG A  73     -20.476  32.691  17.984  1.00  1.32           H  
ATOM   1112 1HG  ARG A  73     -21.475  33.486  20.112  1.00  1.32           H  
ATOM   1113 2HG  ARG A  73     -19.979  33.019  20.957  1.00  1.32           H  
ATOM   1114 1HD  ARG A  73     -18.705  34.521  19.516  1.00  1.32           H  
ATOM   1115 2HD  ARG A  73     -20.213  35.007  18.710  1.00  1.32           H  
ATOM   1116  HE  ARG A  73     -20.608  35.431  21.436  1.00  1.32           H  
ATOM   1117 1HH1 ARG A  73     -18.455  36.594  18.916  1.00  1.32           H  
ATOM   1118 2HH1 ARG A  73     -18.244  38.170  19.645  1.00  1.32           H  
ATOM   1119 1HH2 ARG A  73     -20.327  37.482  22.377  1.00  1.32           H  
ATOM   1120 2HH2 ARG A  73     -19.304  38.674  21.606  1.00  1.32           H  
ATOM   1121  N   HIS A  74     -20.380  28.744  18.114  1.00  1.26           N  
ATOM   1122  CA  HIS A  74     -20.349  27.827  16.976  1.00  1.26           C  
ATOM   1123  C   HIS A  74     -21.596  26.974  16.982  1.00  1.26           C  
ATOM   1124  O   HIS A  74     -21.687  25.972  16.272  1.00  1.26           O  
ATOM   1125  CB  HIS A  74     -19.120  26.908  16.924  1.00  1.26           C  
ATOM   1126  CG  HIS A  74     -17.807  27.581  16.654  1.00  1.26           C  
ATOM   1127  ND1 HIS A  74     -16.668  26.859  16.386  1.00  1.26           N  
ATOM   1128  CD2 HIS A  74     -17.444  28.882  16.599  1.00  1.26           C  
ATOM   1129  CE1 HIS A  74     -15.663  27.681  16.170  1.00  1.26           C  
ATOM   1130  NE2 HIS A  74     -16.102  28.918  16.292  1.00  1.26           N  
ATOM   1131  H   HIS A  74     -20.254  28.353  19.052  1.00  1.26           H  
ATOM   1132  HA  HIS A  74     -20.356  28.397  16.047  1.00  1.26           H  
ATOM   1133 1HB  HIS A  74     -19.040  26.367  17.868  1.00  1.26           H  
ATOM   1134 2HB  HIS A  74     -19.271  26.166  16.145  1.00  1.26           H  
ATOM   1135  HD1 HIS A  74     -16.564  25.846  16.439  1.00  1.26           H  
ATOM   1136  HD2 HIS A  74     -17.989  29.813  16.736  1.00  1.26           H  
ATOM   1137  HE1 HIS A  74     -14.673  27.282  15.942  1.00  1.26           H  
ATOM   1138  N   MET A  75     -22.598  27.371  17.757  1.00  1.18           N  
ATOM   1139  CA  MET A  75     -23.795  26.550  17.817  1.00  1.18           C  
ATOM   1140  C   MET A  75     -24.706  26.765  16.632  1.00  1.18           C  
ATOM   1141  O   MET A  75     -25.762  27.392  16.712  1.00  1.18           O  
ATOM   1142  CB  MET A  75     -24.516  26.725  19.147  1.00  1.18           C  
ATOM   1143  CG  MET A  75     -25.753  25.871  19.268  1.00  1.18           C  
ATOM   1144  SD  MET A  75     -26.481  25.911  20.896  1.00  1.18           S  
ATOM   1145  CE  MET A  75     -25.312  24.813  21.707  1.00  1.18           C  
ATOM   1146  H   MET A  75     -22.511  28.214  18.308  1.00  1.18           H  
ATOM   1147  HA  MET A  75     -23.474  25.524  17.767  1.00  1.18           H  
ATOM   1148 1HB  MET A  75     -23.844  26.469  19.968  1.00  1.18           H  
ATOM   1149 2HB  MET A  75     -24.814  27.766  19.270  1.00  1.18           H  
ATOM   1150 1HG  MET A  75     -26.496  26.229  18.554  1.00  1.18           H  
ATOM   1151 2HG  MET A  75     -25.524  24.851  19.024  1.00  1.18           H  
ATOM   1152 1HE  MET A  75     -25.584  24.697  22.754  1.00  1.18           H  
ATOM   1153 2HE  MET A  75     -25.327  23.833  21.216  1.00  1.18           H  
ATOM   1154 3HE  MET A  75     -24.313  25.237  21.634  1.00  1.18           H  
ATOM   1155  N   LYS A  76     -24.258  26.200  15.524  1.00  1.09           N  
ATOM   1156  CA  LYS A  76     -24.871  26.280  14.217  1.00  1.09           C  
ATOM   1157  C   LYS A  76     -25.226  24.944  13.507  1.00  1.09           C  
ATOM   1158  O   LYS A  76     -24.897  24.797  12.327  1.00  1.09           O  
ATOM   1159  CB  LYS A  76     -23.953  27.095  13.319  1.00  1.09           C  
ATOM   1160  CG  LYS A  76     -23.767  28.530  13.784  1.00  1.09           C  
ATOM   1161  CD  LYS A  76     -22.873  29.320  12.851  1.00  1.09           C  
ATOM   1162  CE  LYS A  76     -22.687  30.744  13.362  1.00  1.09           C  
ATOM   1163  NZ  LYS A  76     -21.767  31.525  12.501  1.00  1.09           N  
ATOM   1164  H   LYS A  76     -23.367  25.718  15.613  1.00  1.09           H  
ATOM   1165  HA  LYS A  76     -25.811  26.824  14.333  1.00  1.09           H  
ATOM   1166 1HB  LYS A  76     -22.979  26.634  13.278  1.00  1.09           H  
ATOM   1167 2HB  LYS A  76     -24.355  27.115  12.305  1.00  1.09           H  
ATOM   1168 1HG  LYS A  76     -24.738  29.018  13.851  1.00  1.09           H  
ATOM   1169 2HG  LYS A  76     -23.312  28.532  14.775  1.00  1.09           H  
ATOM   1170 1HD  LYS A  76     -21.897  28.835  12.781  1.00  1.09           H  
ATOM   1171 2HD  LYS A  76     -23.318  29.356  11.857  1.00  1.09           H  
ATOM   1172 1HE  LYS A  76     -23.655  31.240  13.387  1.00  1.09           H  
ATOM   1173 2HE  LYS A  76     -22.279  30.709  14.377  1.00  1.09           H  
ATOM   1174 1HZ  LYS A  76     -21.673  32.457  12.876  1.00  1.09           H  
ATOM   1175 2HZ  LYS A  76     -20.863  31.074  12.486  1.00  1.09           H  
ATOM   1176 3HZ  LYS A  76     -22.138  31.572  11.560  1.00  1.09           H  
ATOM   1177  N   PRO A  77     -25.755  23.900  14.168  1.00  1.02           N  
ATOM   1178  CA  PRO A  77     -26.291  22.753  13.482  1.00  1.02           C  
ATOM   1179  C   PRO A  77     -27.426  23.118  12.560  1.00  1.02           C  
ATOM   1180  O   PRO A  77     -28.246  23.985  12.855  1.00  1.02           O  
ATOM   1181  CB  PRO A  77     -26.799  21.865  14.628  1.00  1.02           C  
ATOM   1182  CG  PRO A  77     -25.975  22.271  15.815  1.00  1.02           C  
ATOM   1183  CD  PRO A  77     -25.720  23.754  15.633  1.00  1.02           C  
ATOM   1184  HA  PRO A  77     -25.491  22.261  12.923  1.00  1.02           H  
ATOM   1185 1HB  PRO A  77     -27.881  21.995  14.759  1.00  1.02           H  
ATOM   1186 2HB  PRO A  77     -26.634  20.809  14.374  1.00  1.02           H  
ATOM   1187 1HG  PRO A  77     -26.490  22.025  16.743  1.00  1.02           H  
ATOM   1188 2HG  PRO A  77     -25.050  21.687  15.827  1.00  1.02           H  
ATOM   1189 1HD  PRO A  77     -26.472  24.385  16.136  1.00  1.02           H  
ATOM   1190 2HD  PRO A  77     -24.729  23.875  16.004  1.00  1.02           H  
ATOM   1191  N   THR A  78     -27.503  22.374  11.472  1.00  0.97           N  
ATOM   1192  CA  THR A  78     -28.572  22.409  10.496  1.00  0.97           C  
ATOM   1193  C   THR A  78     -29.955  22.436  11.155  1.00  0.97           C  
ATOM   1194  O   THR A  78     -30.897  23.057  10.640  1.00  0.97           O  
ATOM   1195  CB  THR A  78     -28.434  21.187   9.600  1.00  0.97           C  
ATOM   1196  OG1 THR A  78     -27.192  21.229   8.937  1.00  0.97           O  
ATOM   1197  CG2 THR A  78     -29.524  21.114   8.608  1.00  0.97           C  
ATOM   1198  H   THR A  78     -26.737  21.734  11.282  1.00  0.97           H  
ATOM   1199  HA  THR A  78     -28.455  23.308   9.892  1.00  0.97           H  
ATOM   1200  HB  THR A  78     -28.432  20.328  10.224  1.00  0.97           H  
ATOM   1201  HG1 THR A  78     -26.479  21.158   9.588  1.00  0.97           H  
ATOM   1202 1HG2 THR A  78     -29.381  20.229   8.006  1.00  0.97           H  
ATOM   1203 2HG2 THR A  78     -30.481  21.054   9.123  1.00  0.97           H  
ATOM   1204 3HG2 THR A  78     -29.504  21.996   7.972  1.00  0.97           H  
ATOM   1205  N   ASP A  79     -30.094  21.686  12.254  1.00  0.95           N  
ATOM   1206  CA  ASP A  79     -31.361  21.576  12.949  1.00  0.95           C  
ATOM   1207  C   ASP A  79     -31.283  22.052  14.424  1.00  0.95           C  
ATOM   1208  O   ASP A  79     -30.775  21.317  15.286  1.00  0.95           O  
ATOM   1209  CB  ASP A  79     -31.883  20.139  12.939  1.00  0.95           C  
ATOM   1210  CG  ASP A  79     -33.241  20.056  13.534  1.00  0.95           C  
ATOM   1211  OD1 ASP A  79     -33.703  21.077  13.973  1.00  0.95           O  
ATOM   1212  OD2 ASP A  79     -33.835  18.996  13.578  1.00  0.95           O  
ATOM   1213  H   ASP A  79     -29.278  21.213  12.609  1.00  0.95           H  
ATOM   1214  HA  ASP A  79     -32.085  22.152  12.400  1.00  0.95           H  
ATOM   1215 1HB  ASP A  79     -31.915  19.761  11.914  1.00  0.95           H  
ATOM   1216 2HB  ASP A  79     -31.224  19.498  13.519  1.00  0.95           H  
ATOM   1217  N   PRO A  80     -31.811  23.262  14.745  1.00  0.96           N  
ATOM   1218  CA  PRO A  80     -31.897  23.869  16.067  1.00  0.96           C  
ATOM   1219  C   PRO A  80     -32.664  22.987  17.058  1.00  0.96           C  
ATOM   1220  O   PRO A  80     -32.541  23.164  18.268  1.00  0.96           O  
ATOM   1221  CB  PRO A  80     -32.648  25.178  15.797  1.00  0.96           C  
ATOM   1222  CG  PRO A  80     -32.356  25.490  14.358  1.00  0.96           C  
ATOM   1223  CD  PRO A  80     -32.310  24.147  13.677  1.00  0.96           C  
ATOM   1224  HA  PRO A  80     -30.881  24.077  16.431  1.00  0.96           H  
ATOM   1225 1HB  PRO A  80     -33.724  25.032  15.994  1.00  0.96           H  
ATOM   1226 2HB  PRO A  80     -32.298  25.962  16.484  1.00  0.96           H  
ATOM   1227 1HG  PRO A  80     -33.133  26.148  13.942  1.00  0.96           H  
ATOM   1228 2HG  PRO A  80     -31.401  26.029  14.273  1.00  0.96           H  
ATOM   1229 1HD  PRO A  80     -33.316  23.837  13.361  1.00  0.96           H  
ATOM   1230 2HD  PRO A  80     -31.591  24.215  12.847  1.00  0.96           H  
ATOM   1231  N   TYR A  81     -33.493  22.073  16.537  1.00  0.98           N  
ATOM   1232  CA  TYR A  81     -34.269  21.157  17.354  1.00  0.98           C  
ATOM   1233  C   TYR A  81     -33.307  20.163  17.985  1.00  0.98           C  
ATOM   1234  O   TYR A  81     -33.109  20.180  19.200  1.00  0.98           O  
ATOM   1235  CB  TYR A  81     -35.351  20.471  16.503  1.00  0.98           C  
ATOM   1236  CG  TYR A  81     -36.231  19.467  17.189  1.00  0.98           C  
ATOM   1237  CD1 TYR A  81     -37.252  19.897  18.014  1.00  0.98           C  
ATOM   1238  CD2 TYR A  81     -36.042  18.103  16.959  1.00  0.98           C  
ATOM   1239  CE1 TYR A  81     -38.077  18.976  18.624  1.00  0.98           C  
ATOM   1240  CE2 TYR A  81     -36.873  17.179  17.568  1.00  0.98           C  
ATOM   1241  CZ  TYR A  81     -37.886  17.613  18.401  1.00  0.98           C  
ATOM   1242  OH  TYR A  81     -38.712  16.699  19.012  1.00  0.98           O  
ATOM   1243  H   TYR A  81     -33.574  21.954  15.527  1.00  0.98           H  
ATOM   1244  HA  TYR A  81     -34.758  21.721  18.148  1.00  0.98           H  
ATOM   1245 1HB  TYR A  81     -35.994  21.238  16.063  1.00  0.98           H  
ATOM   1246 2HB  TYR A  81     -34.888  19.958  15.695  1.00  0.98           H  
ATOM   1247  HD1 TYR A  81     -37.405  20.970  18.179  1.00  0.98           H  
ATOM   1248  HD2 TYR A  81     -35.236  17.767  16.300  1.00  0.98           H  
ATOM   1249  HE1 TYR A  81     -38.880  19.319  19.275  1.00  0.98           H  
ATOM   1250  HE2 TYR A  81     -36.731  16.116  17.403  1.00  0.98           H  
ATOM   1251  HH  TYR A  81     -38.458  15.810  18.746  1.00  0.98           H  
ATOM   1252  N   LEU A  82     -32.594  19.379  17.159  1.00  1.02           N  
ATOM   1253  CA  LEU A  82     -31.647  18.393  17.695  1.00  1.02           C  
ATOM   1254  C   LEU A  82     -30.567  19.066  18.516  1.00  1.02           C  
ATOM   1255  O   LEU A  82     -30.138  18.552  19.543  1.00  1.02           O  
ATOM   1256  CB  LEU A  82     -30.944  17.579  16.600  1.00  1.02           C  
ATOM   1257  CG  LEU A  82     -31.767  16.559  15.803  1.00  1.02           C  
ATOM   1258  CD1 LEU A  82     -30.884  15.961  14.772  1.00  1.02           C  
ATOM   1259  CD2 LEU A  82     -32.286  15.460  16.670  1.00  1.02           C  
ATOM   1260  H   LEU A  82     -32.752  19.440  16.155  1.00  1.02           H  
ATOM   1261  HA  LEU A  82     -32.184  17.709  18.336  1.00  1.02           H  
ATOM   1262 1HB  LEU A  82     -30.548  18.291  15.870  1.00  1.02           H  
ATOM   1263 2HB  LEU A  82     -30.101  17.067  17.031  1.00  1.02           H  
ATOM   1264  HG  LEU A  82     -32.608  17.063  15.313  1.00  1.02           H  
ATOM   1265 1HD1 LEU A  82     -31.452  15.239  14.240  1.00  1.02           H  
ATOM   1266 2HD1 LEU A  82     -30.524  16.727  14.102  1.00  1.02           H  
ATOM   1267 3HD1 LEU A  82     -30.042  15.461  15.246  1.00  1.02           H  
ATOM   1268 1HD2 LEU A  82     -32.831  14.773  16.046  1.00  1.02           H  
ATOM   1269 2HD2 LEU A  82     -31.468  14.936  17.110  1.00  1.02           H  
ATOM   1270 3HD2 LEU A  82     -32.940  15.858  17.442  1.00  1.02           H  
ATOM   1271  N   THR A  83     -30.187  20.268  18.122  1.00  1.04           N  
ATOM   1272  CA  THR A  83     -29.167  21.025  18.827  1.00  1.04           C  
ATOM   1273  C   THR A  83     -29.346  21.025  20.354  1.00  1.04           C  
ATOM   1274  O   THR A  83     -28.358  21.084  21.090  1.00  1.04           O  
ATOM   1275  CB  THR A  83     -29.160  22.475  18.347  1.00  1.04           C  
ATOM   1276  OG1 THR A  83     -28.898  22.511  16.952  1.00  1.04           O  
ATOM   1277  CG2 THR A  83     -28.116  23.271  19.075  1.00  1.04           C  
ATOM   1278  H   THR A  83     -30.577  20.663  17.262  1.00  1.04           H  
ATOM   1279  HA  THR A  83     -28.200  20.578  18.598  1.00  1.04           H  
ATOM   1280  HB  THR A  83     -30.120  22.917  18.538  1.00  1.04           H  
ATOM   1281  HG1 THR A  83     -29.544  21.944  16.470  1.00  1.04           H  
ATOM   1282 1HG2 THR A  83     -28.144  24.294  18.713  1.00  1.04           H  
ATOM   1283 2HG2 THR A  83     -28.325  23.256  20.146  1.00  1.04           H  
ATOM   1284 3HG2 THR A  83     -27.131  22.846  18.897  1.00  1.04           H  
ATOM   1285  N   THR A  84     -30.600  21.067  20.825  1.00  1.06           N  
ATOM   1286  CA  THR A  84     -30.894  21.200  22.246  1.00  1.06           C  
ATOM   1287  C   THR A  84     -31.405  19.921  22.937  1.00  1.06           C  
ATOM   1288  O   THR A  84     -31.863  19.983  24.081  1.00  1.06           O  
ATOM   1289  CB  THR A  84     -31.935  22.310  22.443  1.00  1.06           C  
ATOM   1290  OG1 THR A  84     -33.165  21.959  21.775  1.00  1.06           O  
ATOM   1291  CG2 THR A  84     -31.403  23.599  21.834  1.00  1.06           C  
ATOM   1292  H   THR A  84     -31.382  20.964  20.172  1.00  1.06           H  
ATOM   1293  HA  THR A  84     -29.976  21.498  22.749  1.00  1.06           H  
ATOM   1294  HB  THR A  84     -32.127  22.456  23.504  1.00  1.06           H  
ATOM   1295  HG1 THR A  84     -32.972  21.503  20.927  1.00  1.06           H  
ATOM   1296 1HG2 THR A  84     -32.138  24.391  21.965  1.00  1.06           H  
ATOM   1297 2HG2 THR A  84     -30.472  23.879  22.324  1.00  1.06           H  
ATOM   1298 3HG2 THR A  84     -31.224  23.448  20.770  1.00  1.06           H  
ATOM   1299  N   LEU A  85     -31.366  18.777  22.253  1.00  1.07           N  
ATOM   1300  CA  LEU A  85     -31.920  17.541  22.817  1.00  1.07           C  
ATOM   1301  C   LEU A  85     -30.891  16.551  23.386  1.00  1.07           C  
ATOM   1302  O   LEU A  85     -29.728  16.515  22.975  1.00  1.07           O  
ATOM   1303  CB  LEU A  85     -32.773  16.886  21.742  1.00  1.07           C  
ATOM   1304  CG  LEU A  85     -33.896  17.778  21.256  1.00  1.07           C  
ATOM   1305  CD1 LEU A  85     -34.623  17.147  20.119  1.00  1.07           C  
ATOM   1306  CD2 LEU A  85     -34.844  18.070  22.386  1.00  1.07           C  
ATOM   1307  H   LEU A  85     -30.958  18.762  21.318  1.00  1.07           H  
ATOM   1308  HA  LEU A  85     -32.584  17.820  23.631  1.00  1.07           H  
ATOM   1309 1HB  LEU A  85     -32.156  16.682  20.903  1.00  1.07           H  
ATOM   1310 2HB  LEU A  85     -33.175  15.966  22.113  1.00  1.07           H  
ATOM   1311  HG  LEU A  85     -33.475  18.693  20.920  1.00  1.07           H  
ATOM   1312 1HD1 LEU A  85     -35.385  17.838  19.811  1.00  1.07           H  
ATOM   1313 2HD1 LEU A  85     -33.963  16.953  19.304  1.00  1.07           H  
ATOM   1314 3HD1 LEU A  85     -35.076  16.235  20.417  1.00  1.07           H  
ATOM   1315 1HD2 LEU A  85     -35.635  18.732  22.031  1.00  1.07           H  
ATOM   1316 2HD2 LEU A  85     -35.280  17.148  22.746  1.00  1.07           H  
ATOM   1317 3HD2 LEU A  85     -34.302  18.556  23.199  1.00  1.07           H  
ATOM   1318  N   ALA A  86     -31.341  15.763  24.373  1.00  1.05           N  
ATOM   1319  CA  ALA A  86     -30.550  14.691  24.994  1.00  1.05           C  
ATOM   1320  C   ALA A  86     -30.219  13.603  23.976  1.00  1.05           C  
ATOM   1321  O   ALA A  86     -31.085  13.283  23.173  1.00  1.05           O  
ATOM   1322  CB  ALA A  86     -31.323  14.059  26.141  1.00  1.05           C  
ATOM   1323  H   ALA A  86     -32.294  15.895  24.685  1.00  1.05           H  
ATOM   1324  HA  ALA A  86     -29.647  15.141  25.378  1.00  1.05           H  
ATOM   1325 1HB  ALA A  86     -30.726  13.282  26.612  1.00  1.05           H  
ATOM   1326 2HB  ALA A  86     -31.565  14.823  26.879  1.00  1.05           H  
ATOM   1327 3HB  ALA A  86     -32.239  13.623  25.760  1.00  1.05           H  
ATOM   1328  N   PRO A  87     -29.058  12.914  24.061  1.00  1.01           N  
ATOM   1329  CA  PRO A  87     -28.655  11.783  23.221  1.00  1.01           C  
ATOM   1330  C   PRO A  87     -29.732  10.718  23.063  1.00  1.01           C  
ATOM   1331  O   PRO A  87     -29.858  10.097  22.005  1.00  1.01           O  
ATOM   1332  CB  PRO A  87     -27.452  11.233  23.993  1.00  1.01           C  
ATOM   1333  CG  PRO A  87     -26.857  12.445  24.664  1.00  1.01           C  
ATOM   1334  CD  PRO A  87     -28.040  13.291  25.070  1.00  1.01           C  
ATOM   1335  HA  PRO A  87     -28.343  12.136  22.247  1.00  1.01           H  
ATOM   1336 1HB  PRO A  87     -27.782  10.463  24.705  1.00  1.01           H  
ATOM   1337 2HB  PRO A  87     -26.753  10.746  23.296  1.00  1.01           H  
ATOM   1338 1HG  PRO A  87     -26.239  12.135  25.524  1.00  1.01           H  
ATOM   1339 2HG  PRO A  87     -26.185  12.972  23.969  1.00  1.01           H  
ATOM   1340 1HD  PRO A  87     -28.371  13.045  26.090  1.00  1.01           H  
ATOM   1341 2HD  PRO A  87     -27.737  14.339  24.960  1.00  1.01           H  
ATOM   1342  N   VAL A  88     -30.539  10.525  24.099  1.00  0.96           N  
ATOM   1343  CA  VAL A  88     -31.607   9.543  24.045  1.00  0.96           C  
ATOM   1344  C   VAL A  88     -32.643   9.971  23.008  1.00  0.96           C  
ATOM   1345  O   VAL A  88     -33.135   9.173  22.197  1.00  0.96           O  
ATOM   1346  CB  VAL A  88     -32.280   9.446  25.420  1.00  0.96           C  
ATOM   1347  CG1 VAL A  88     -33.497   8.560  25.338  1.00  0.96           C  
ATOM   1348  CG2 VAL A  88     -31.273   8.929  26.432  1.00  0.96           C  
ATOM   1349  H   VAL A  88     -30.410  11.053  24.947  1.00  0.96           H  
ATOM   1350  HA  VAL A  88     -31.190   8.577  23.757  1.00  0.96           H  
ATOM   1351  HB  VAL A  88     -32.618  10.437  25.724  1.00  0.96           H  
ATOM   1352 1HG1 VAL A  88     -33.977   8.510  26.314  1.00  0.96           H  
ATOM   1353 2HG1 VAL A  88     -34.195   8.972  24.609  1.00  0.96           H  
ATOM   1354 3HG1 VAL A  88     -33.196   7.560  25.029  1.00  0.96           H  
ATOM   1355 1HG2 VAL A  88     -31.742   8.871  27.415  1.00  0.96           H  
ATOM   1356 2HG2 VAL A  88     -30.935   7.936  26.133  1.00  0.96           H  
ATOM   1357 3HG2 VAL A  88     -30.418   9.605  26.476  1.00  0.96           H  
ATOM   1358  N   VAL A  89     -32.976  11.248  23.085  1.00  0.90           N  
ATOM   1359  CA  VAL A  89     -33.958  11.896  22.261  1.00  0.90           C  
ATOM   1360  C   VAL A  89     -33.413  12.076  20.862  1.00  0.90           C  
ATOM   1361  O   VAL A  89     -34.142  11.923  19.882  1.00  0.90           O  
ATOM   1362  CB  VAL A  89     -34.340  13.247  22.848  1.00  0.90           C  
ATOM   1363  CG1 VAL A  89     -35.268  13.931  21.913  1.00  0.90           C  
ATOM   1364  CG2 VAL A  89     -34.947  13.056  24.209  1.00  0.90           C  
ATOM   1365  H   VAL A  89     -32.463  11.836  23.728  1.00  0.90           H  
ATOM   1366  HA  VAL A  89     -34.847  11.266  22.218  1.00  0.90           H  
ATOM   1367  HB  VAL A  89     -33.455  13.859  22.939  1.00  0.90           H  
ATOM   1368 1HG1 VAL A  89     -35.533  14.897  22.315  1.00  0.90           H  
ATOM   1369 2HG1 VAL A  89     -34.775  14.048  20.949  1.00  0.90           H  
ATOM   1370 3HG1 VAL A  89     -36.169  13.333  21.790  1.00  0.90           H  
ATOM   1371 1HG2 VAL A  89     -35.209  14.027  24.628  1.00  0.90           H  
ATOM   1372 2HG2 VAL A  89     -35.843  12.440  24.125  1.00  0.90           H  
ATOM   1373 3HG2 VAL A  89     -34.227  12.560  24.855  1.00  0.90           H  
ATOM   1374  N   LEU A  90     -32.130  12.435  20.763  1.00  0.84           N  
ATOM   1375  CA  LEU A  90     -31.529  12.654  19.464  1.00  0.84           C  
ATOM   1376  C   LEU A  90     -31.585  11.369  18.659  1.00  0.84           C  
ATOM   1377  O   LEU A  90     -31.986  11.376  17.493  1.00  0.84           O  
ATOM   1378  CB  LEU A  90     -30.048  13.030  19.605  1.00  0.84           C  
ATOM   1379  CG  LEU A  90     -29.729  14.365  20.258  1.00  0.84           C  
ATOM   1380  CD1 LEU A  90     -28.241  14.531  20.447  1.00  0.84           C  
ATOM   1381  CD2 LEU A  90     -30.208  15.410  19.463  1.00  0.84           C  
ATOM   1382  H   LEU A  90     -31.584  12.563  21.609  1.00  0.84           H  
ATOM   1383  HA  LEU A  90     -32.079  13.437  18.943  1.00  0.84           H  
ATOM   1384 1HB  LEU A  90     -29.559  12.255  20.187  1.00  0.84           H  
ATOM   1385 2HB  LEU A  90     -29.618  13.029  18.625  1.00  0.84           H  
ATOM   1386  HG  LEU A  90     -30.201  14.409  21.222  1.00  0.84           H  
ATOM   1387 1HD1 LEU A  90     -28.056  15.495  20.922  1.00  0.84           H  
ATOM   1388 2HD1 LEU A  90     -27.838  13.767  21.055  1.00  0.84           H  
ATOM   1389 3HD1 LEU A  90     -27.754  14.503  19.479  1.00  0.84           H  
ATOM   1390 1HD2 LEU A  90     -29.972  16.316  19.968  1.00  0.84           H  
ATOM   1391 2HD2 LEU A  90     -29.718  15.381  18.501  1.00  0.84           H  
ATOM   1392 3HD2 LEU A  90     -31.279  15.314  19.347  1.00  0.84           H  
ATOM   1393  N   GLN A  91     -31.278  10.235  19.303  1.00  0.79           N  
ATOM   1394  CA  GLN A  91     -31.342   8.983  18.572  1.00  0.79           C  
ATOM   1395  C   GLN A  91     -32.763   8.670  18.173  1.00  0.79           C  
ATOM   1396  O   GLN A  91     -33.027   8.315  17.022  1.00  0.79           O  
ATOM   1397  CB  GLN A  91     -30.753   7.819  19.364  1.00  0.79           C  
ATOM   1398  CG  GLN A  91     -30.780   6.508  18.572  1.00  0.79           C  
ATOM   1399  CD  GLN A  91     -30.046   5.349  19.239  1.00  0.79           C  
ATOM   1400  OE1 GLN A  91     -30.331   4.971  20.384  1.00  0.79           O  
ATOM   1401  NE2 GLN A  91     -29.082   4.777  18.515  1.00  0.79           N  
ATOM   1402  H   GLN A  91     -30.949  10.242  20.270  1.00  0.79           H  
ATOM   1403  HA  GLN A  91     -30.757   9.098  17.666  1.00  0.79           H  
ATOM   1404 1HB  GLN A  91     -29.717   8.049  19.623  1.00  0.79           H  
ATOM   1405 2HB  GLN A  91     -31.308   7.692  20.297  1.00  0.79           H  
ATOM   1406 1HG  GLN A  91     -31.822   6.216  18.448  1.00  0.79           H  
ATOM   1407 2HG  GLN A  91     -30.340   6.682  17.604  1.00  0.79           H  
ATOM   1408 1HE2 GLN A  91     -28.560   4.013  18.887  1.00  0.79           H  
ATOM   1409 2HE2 GLN A  91     -28.872   5.133  17.576  1.00  0.79           H  
ATOM   1410  N   ALA A  92     -33.706   8.832  19.107  1.00  0.75           N  
ATOM   1411  CA  ALA A  92     -35.089   8.543  18.779  1.00  0.75           C  
ATOM   1412  C   ALA A  92     -35.571   9.423  17.630  1.00  0.75           C  
ATOM   1413  O   ALA A  92     -36.238   8.941  16.716  1.00  0.75           O  
ATOM   1414  CB  ALA A  92     -35.967   8.761  19.996  1.00  0.75           C  
ATOM   1415  H   ALA A  92     -33.464   9.125  20.058  1.00  0.75           H  
ATOM   1416  HA  ALA A  92     -35.152   7.502  18.468  1.00  0.75           H  
ATOM   1417 1HB  ALA A  92     -36.998   8.523  19.750  1.00  0.75           H  
ATOM   1418 2HB  ALA A  92     -35.625   8.118  20.809  1.00  0.75           H  
ATOM   1419 3HB  ALA A  92     -35.896   9.803  20.307  1.00  0.75           H  
ATOM   1420  N   THR A  93     -35.177  10.699  17.635  1.00  0.72           N  
ATOM   1421  CA  THR A  93     -35.604  11.639  16.615  1.00  0.72           C  
ATOM   1422  C   THR A  93     -35.089  11.201  15.267  1.00  0.72           C  
ATOM   1423  O   THR A  93     -35.836  11.168  14.282  1.00  0.72           O  
ATOM   1424  CB  THR A  93     -35.105  13.054  16.928  1.00  0.72           C  
ATOM   1425  OG1 THR A  93     -35.647  13.481  18.186  1.00  0.72           O  
ATOM   1426  CG2 THR A  93     -35.536  14.022  15.813  1.00  0.72           C  
ATOM   1427  H   THR A  93     -34.599  11.039  18.394  1.00  0.72           H  
ATOM   1428  HA  THR A  93     -36.688  11.650  16.583  1.00  0.72           H  
ATOM   1429  HB  THR A  93     -34.022  13.035  17.006  1.00  0.72           H  
ATOM   1430  HG1 THR A  93     -35.284  12.895  18.892  1.00  0.72           H  
ATOM   1431 1HG2 THR A  93     -35.180  15.024  16.030  1.00  0.72           H  
ATOM   1432 2HG2 THR A  93     -35.114  13.689  14.865  1.00  0.72           H  
ATOM   1433 3HG2 THR A  93     -36.623  14.036  15.741  1.00  0.72           H  
ATOM   1434  N   CYS A  94     -33.814  10.827  15.215  1.00  0.70           N  
ATOM   1435  CA  CYS A  94     -33.257  10.375  13.963  1.00  0.70           C  
ATOM   1436  C   CYS A  94     -33.951   9.117  13.491  1.00  0.70           C  
ATOM   1437  O   CYS A  94     -34.264   8.999  12.309  1.00  0.70           O  
ATOM   1438  CB  CYS A  94     -31.800  10.047  14.092  1.00  0.70           C  
ATOM   1439  SG  CYS A  94     -30.721  11.436  14.319  1.00  0.70           S  
ATOM   1440  H   CYS A  94     -33.230  10.872  16.052  1.00  0.70           H  
ATOM   1441  HA  CYS A  94     -33.388  11.160  13.220  1.00  0.70           H  
ATOM   1442 1HB  CYS A  94     -31.664   9.372  14.939  1.00  0.70           H  
ATOM   1443 2HB  CYS A  94     -31.505   9.521  13.195  1.00  0.70           H  
ATOM   1444  N   LEU A  95     -34.235   8.189  14.406  1.00  0.68           N  
ATOM   1445  CA  LEU A  95     -34.916   6.970  14.014  1.00  0.68           C  
ATOM   1446  C   LEU A  95     -36.320   7.245  13.532  1.00  0.68           C  
ATOM   1447  O   LEU A  95     -36.789   6.578  12.616  1.00  0.68           O  
ATOM   1448  CB  LEU A  95     -34.934   5.934  15.125  1.00  0.68           C  
ATOM   1449  CG  LEU A  95     -33.596   5.296  15.421  1.00  0.68           C  
ATOM   1450  CD1 LEU A  95     -33.720   4.398  16.642  1.00  0.68           C  
ATOM   1451  CD2 LEU A  95     -33.162   4.500  14.176  1.00  0.68           C  
ATOM   1452  H   LEU A  95     -33.960   8.325  15.380  1.00  0.68           H  
ATOM   1453  HA  LEU A  95     -34.361   6.532  13.188  1.00  0.68           H  
ATOM   1454 1HB  LEU A  95     -35.298   6.409  16.037  1.00  0.68           H  
ATOM   1455 2HB  LEU A  95     -35.613   5.155  14.841  1.00  0.68           H  
ATOM   1456  HG  LEU A  95     -32.855   6.069  15.643  1.00  0.68           H  
ATOM   1457 1HD1 LEU A  95     -32.753   3.937  16.854  1.00  0.68           H  
ATOM   1458 2HD1 LEU A  95     -34.034   4.996  17.499  1.00  0.68           H  
ATOM   1459 3HD1 LEU A  95     -34.458   3.622  16.451  1.00  0.68           H  
ATOM   1460 1HD2 LEU A  95     -32.195   4.032  14.364  1.00  0.68           H  
ATOM   1461 2HD2 LEU A  95     -33.902   3.733  13.953  1.00  0.68           H  
ATOM   1462 3HD2 LEU A  95     -33.079   5.171  13.323  1.00  0.68           H  
ATOM   1463  N   TRP A  96     -37.006   8.233  14.104  1.00  0.67           N  
ATOM   1464  CA  TRP A  96     -38.342   8.517  13.611  1.00  0.67           C  
ATOM   1465  C   TRP A  96     -38.257   9.056  12.193  1.00  0.67           C  
ATOM   1466  O   TRP A  96     -39.000   8.629  11.303  1.00  0.67           O  
ATOM   1467  CB  TRP A  96     -39.074   9.525  14.507  1.00  0.67           C  
ATOM   1468  CG  TRP A  96     -39.453   8.933  15.797  1.00  0.67           C  
ATOM   1469  CD1 TRP A  96     -39.106   9.322  17.058  1.00  0.67           C  
ATOM   1470  CD2 TRP A  96     -40.215   7.752  15.939  1.00  0.67           C  
ATOM   1471  NE1 TRP A  96     -39.626   8.454  17.975  1.00  0.67           N  
ATOM   1472  CE2 TRP A  96     -40.299   7.478  17.309  1.00  0.67           C  
ATOM   1473  CE3 TRP A  96     -40.816   6.900  15.029  1.00  0.67           C  
ATOM   1474  CZ2 TRP A  96     -40.958   6.381  17.785  1.00  0.67           C  
ATOM   1475  CZ3 TRP A  96     -41.468   5.816  15.496  1.00  0.67           C  
ATOM   1476  CH2 TRP A  96     -41.534   5.551  16.854  1.00  0.67           C  
ATOM   1477  H   TRP A  96     -36.613   8.753  14.888  1.00  0.67           H  
ATOM   1478  HA  TRP A  96     -38.912   7.592  13.599  1.00  0.67           H  
ATOM   1479 1HB  TRP A  96     -38.423  10.378  14.699  1.00  0.67           H  
ATOM   1480 2HB  TRP A  96     -39.963   9.891  14.016  1.00  0.67           H  
ATOM   1481  HD1 TRP A  96     -38.497  10.190  17.297  1.00  0.67           H  
ATOM   1482  HE1 TRP A  96     -39.511   8.518  18.975  1.00  0.67           H  
ATOM   1483  HE3 TRP A  96     -40.756   7.099  13.959  1.00  0.67           H  
ATOM   1484  HZ2 TRP A  96     -41.022   6.152  18.849  1.00  0.67           H  
ATOM   1485  HZ3 TRP A  96     -41.927   5.152  14.766  1.00  0.67           H  
ATOM   1486  HH2 TRP A  96     -42.052   4.659  17.197  1.00  0.67           H  
ATOM   1487  N   ARG A  97     -37.282   9.933  11.959  1.00  0.66           N  
ATOM   1488  CA  ARG A  97     -37.087  10.512  10.645  1.00  0.66           C  
ATOM   1489  C   ARG A  97     -36.645   9.452   9.620  1.00  0.66           C  
ATOM   1490  O   ARG A  97     -37.144   9.422   8.489  1.00  0.66           O  
ATOM   1491  CB  ARG A  97     -36.089  11.664  10.758  1.00  0.66           C  
ATOM   1492  CG  ARG A  97     -36.656  12.915  11.461  1.00  0.66           C  
ATOM   1493  CD  ARG A  97     -35.663  14.019  11.622  1.00  0.66           C  
ATOM   1494  NE  ARG A  97     -36.293  15.196  12.234  1.00  0.66           N  
ATOM   1495  CZ  ARG A  97     -35.675  16.293  12.704  1.00  0.66           C  
ATOM   1496  NH1 ARG A  97     -34.404  16.437  12.697  1.00  0.66           N  
ATOM   1497  NH2 ARG A  97     -36.378  17.266  13.187  1.00  0.66           N  
ATOM   1498  H   ARG A  97     -36.685  10.236  12.731  1.00  0.66           H  
ATOM   1499  HA  ARG A  97     -38.036  10.928  10.317  1.00  0.66           H  
ATOM   1500 1HB  ARG A  97     -35.235  11.334  11.347  1.00  0.66           H  
ATOM   1501 2HB  ARG A  97     -35.714  11.948   9.803  1.00  0.66           H  
ATOM   1502 1HG  ARG A  97     -37.487  13.307  10.882  1.00  0.66           H  
ATOM   1503 2HG  ARG A  97     -37.013  12.636  12.452  1.00  0.66           H  
ATOM   1504 1HD  ARG A  97     -34.837  13.694  12.259  1.00  0.66           H  
ATOM   1505 2HD  ARG A  97     -35.276  14.307  10.646  1.00  0.66           H  
ATOM   1506  HE  ARG A  97     -37.307  15.213  12.289  1.00  0.66           H  
ATOM   1507 1HH1 ARG A  97     -33.790  15.726  12.352  1.00  0.66           H  
ATOM   1508 2HH1 ARG A  97     -33.996  17.304  13.055  1.00  0.66           H  
ATOM   1509 1HH2 ARG A  97     -37.398  17.167  13.201  1.00  0.66           H  
ATOM   1510 2HH2 ARG A  97     -35.854  18.095  13.522  1.00  0.66           H  
ATOM   1511  N   ARG A  98     -35.769   8.531  10.028  1.00  0.65           N  
ATOM   1512  CA  ARG A  98     -35.307   7.490   9.120  1.00  0.65           C  
ATOM   1513  C   ARG A  98     -36.416   6.477   8.870  1.00  0.65           C  
ATOM   1514  O   ARG A  98     -36.585   6.018   7.740  1.00  0.65           O  
ATOM   1515  CB  ARG A  98     -34.073   6.786   9.672  1.00  0.65           C  
ATOM   1516  CG  ARG A  98     -32.797   7.626   9.733  1.00  0.65           C  
ATOM   1517  CD  ARG A  98     -31.652   6.884  10.350  1.00  0.65           C  
ATOM   1518  NE  ARG A  98     -31.139   5.816   9.479  1.00  0.65           N  
ATOM   1519  CZ  ARG A  98     -30.312   4.828   9.875  1.00  0.65           C  
ATOM   1520  NH1 ARG A  98     -29.936   4.757  11.137  1.00  0.65           N  
ATOM   1521  NH2 ARG A  98     -29.882   3.941   8.985  1.00  0.65           N  
ATOM   1522  H   ARG A  98     -35.385   8.584  10.964  1.00  0.65           H  
ATOM   1523  HA  ARG A  98     -35.043   7.947   8.168  1.00  0.65           H  
ATOM   1524 1HB  ARG A  98     -34.284   6.416  10.676  1.00  0.65           H  
ATOM   1525 2HB  ARG A  98     -33.845   5.940   9.043  1.00  0.65           H  
ATOM   1526 1HG  ARG A  98     -32.507   7.893   8.721  1.00  0.65           H  
ATOM   1527 2HG  ARG A  98     -32.968   8.533  10.301  1.00  0.65           H  
ATOM   1528 1HD  ARG A  98     -30.837   7.585  10.547  1.00  0.65           H  
ATOM   1529 2HD  ARG A  98     -31.976   6.435  11.289  1.00  0.65           H  
ATOM   1530  HE  ARG A  98     -31.394   5.839   8.500  1.00  0.65           H  
ATOM   1531 1HH1 ARG A  98     -30.264   5.444  11.796  1.00  0.65           H  
ATOM   1532 2HH1 ARG A  98     -29.326   4.010  11.450  1.00  0.65           H  
ATOM   1533 1HH2 ARG A  98     -30.184   4.006   8.013  1.00  0.65           H  
ATOM   1534 2HH2 ARG A  98     -29.250   3.204   9.254  1.00  0.65           H  
ATOM   1535  N   ALA A  99     -37.194   6.139   9.911  1.00  0.64           N  
ATOM   1536  CA  ALA A  99     -38.294   5.189   9.785  1.00  0.64           C  
ATOM   1537  C   ALA A  99     -39.320   5.712   8.798  1.00  0.64           C  
ATOM   1538  O   ALA A  99     -39.824   4.968   7.953  1.00  0.64           O  
ATOM   1539  CB  ALA A  99     -38.945   4.960  11.146  1.00  0.64           C  
ATOM   1540  H   ALA A  99     -37.011   6.533  10.827  1.00  0.64           H  
ATOM   1541  HA  ALA A  99     -37.898   4.252   9.407  1.00  0.64           H  
ATOM   1542 1HB  ALA A  99     -39.755   4.250  11.077  1.00  0.64           H  
ATOM   1543 2HB  ALA A  99     -38.204   4.586  11.824  1.00  0.64           H  
ATOM   1544 3HB  ALA A  99     -39.335   5.899  11.528  1.00  0.64           H  
ATOM   1545  N   LEU A 100     -39.595   7.012   8.865  1.00  0.64           N  
ATOM   1546  CA  LEU A 100     -40.533   7.626   7.948  1.00  0.64           C  
ATOM   1547  C   LEU A 100     -40.034   7.511   6.528  1.00  0.64           C  
ATOM   1548  O   LEU A 100     -40.747   7.032   5.645  1.00  0.64           O  
ATOM   1549  CB  LEU A 100     -40.755   9.095   8.300  1.00  0.64           C  
ATOM   1550  CG  LEU A 100     -41.827   9.813   7.489  1.00  0.64           C  
ATOM   1551  CD1 LEU A 100     -42.410  10.846   8.289  1.00  0.64           C  
ATOM   1552  CD2 LEU A 100     -41.255  10.429   6.215  1.00  0.64           C  
ATOM   1553  H   LEU A 100     -39.170   7.587   9.595  1.00  0.64           H  
ATOM   1554  HA  LEU A 100     -41.484   7.101   8.028  1.00  0.64           H  
ATOM   1555 1HB  LEU A 100     -41.031   9.154   9.340  1.00  0.64           H  
ATOM   1556 2HB  LEU A 100     -39.814   9.629   8.169  1.00  0.64           H  
ATOM   1557  HG  LEU A 100     -42.578   9.143   7.236  1.00  0.64           H  
ATOM   1558 1HD1 LEU A 100     -43.151  11.270   7.672  1.00  0.64           H  
ATOM   1559 2HD1 LEU A 100     -42.865  10.436   9.188  1.00  0.64           H  
ATOM   1560 3HD1 LEU A 100     -41.663  11.585   8.564  1.00  0.64           H  
ATOM   1561 1HD2 LEU A 100     -42.056  10.933   5.672  1.00  0.64           H  
ATOM   1562 2HD2 LEU A 100     -40.485  11.146   6.464  1.00  0.64           H  
ATOM   1563 3HD2 LEU A 100     -40.831   9.656   5.588  1.00  0.64           H  
ATOM   1564  N   LEU A 101     -38.799   7.949   6.294  1.00  0.64           N  
ATOM   1565  CA  LEU A 101     -38.302   7.933   4.935  1.00  0.64           C  
ATOM   1566  C   LEU A 101     -38.209   6.518   4.412  1.00  0.64           C  
ATOM   1567  O   LEU A 101     -38.575   6.258   3.266  1.00  0.64           O  
ATOM   1568  CB  LEU A 101     -36.952   8.608   4.887  1.00  0.64           C  
ATOM   1569  CG  LEU A 101     -37.020  10.070   5.176  1.00  0.64           C  
ATOM   1570  CD1 LEU A 101     -35.660  10.575   5.303  1.00  0.64           C  
ATOM   1571  CD2 LEU A 101     -37.781  10.811   4.084  1.00  0.64           C  
ATOM   1572  H   LEU A 101     -38.222   8.319   7.054  1.00  0.64           H  
ATOM   1573  HA  LEU A 101     -38.993   8.494   4.311  1.00  0.64           H  
ATOM   1574 1HB  LEU A 101     -36.299   8.145   5.634  1.00  0.64           H  
ATOM   1575 2HB  LEU A 101     -36.514   8.466   3.898  1.00  0.64           H  
ATOM   1576  HG  LEU A 101     -37.535  10.202   6.115  1.00  0.64           H  
ATOM   1577 1HD1 LEU A 101     -35.691  11.611   5.558  1.00  0.64           H  
ATOM   1578 2HD1 LEU A 101     -35.168  10.020   6.092  1.00  0.64           H  
ATOM   1579 3HD1 LEU A 101     -35.126  10.438   4.367  1.00  0.64           H  
ATOM   1580 1HD2 LEU A 101     -37.823  11.866   4.331  1.00  0.64           H  
ATOM   1581 2HD2 LEU A 101     -37.267  10.683   3.131  1.00  0.64           H  
ATOM   1582 3HD2 LEU A 101     -38.794  10.418   4.007  1.00  0.64           H  
ATOM   1583  N   ALA A 102     -37.787   5.570   5.254  1.00  0.65           N  
ATOM   1584  CA  ALA A 102     -37.705   4.198   4.790  1.00  0.65           C  
ATOM   1585  C   ALA A 102     -39.084   3.740   4.367  1.00  0.65           C  
ATOM   1586  O   ALA A 102     -39.256   3.174   3.289  1.00  0.65           O  
ATOM   1587  CB  ALA A 102     -37.161   3.288   5.891  1.00  0.65           C  
ATOM   1588  H   ALA A 102     -37.496   5.804   6.199  1.00  0.65           H  
ATOM   1589  HA  ALA A 102     -37.051   4.166   3.921  1.00  0.65           H  
ATOM   1590 1HB  ALA A 102     -37.105   2.263   5.540  1.00  0.65           H  
ATOM   1591 2HB  ALA A 102     -36.167   3.629   6.182  1.00  0.65           H  
ATOM   1592 3HB  ALA A 102     -37.822   3.334   6.757  1.00  0.65           H  
ATOM   1593  N   ALA A 103     -40.095   4.075   5.160  1.00  0.66           N  
ATOM   1594  CA  ALA A 103     -41.448   3.691   4.835  1.00  0.66           C  
ATOM   1595  C   ALA A 103     -41.886   4.277   3.498  1.00  0.66           C  
ATOM   1596  O   ALA A 103     -42.514   3.582   2.711  1.00  0.66           O  
ATOM   1597  CB  ALA A 103     -42.389   4.111   5.947  1.00  0.66           C  
ATOM   1598  H   ALA A 103     -39.924   4.568   6.037  1.00  0.66           H  
ATOM   1599  HA  ALA A 103     -41.473   2.612   4.743  1.00  0.66           H  
ATOM   1600 1HB  ALA A 103     -43.396   3.784   5.715  1.00  0.66           H  
ATOM   1601 2HB  ALA A 103     -42.064   3.657   6.877  1.00  0.66           H  
ATOM   1602 3HB  ALA A 103     -42.371   5.187   6.056  1.00  0.66           H  
ATOM   1603  N   THR A 104     -41.464   5.503   3.166  1.00  0.68           N  
ATOM   1604  CA  THR A 104     -41.913   6.107   1.904  1.00  0.68           C  
ATOM   1605  C   THR A 104     -41.315   5.444   0.663  1.00  0.68           C  
ATOM   1606  O   THR A 104     -41.756   5.734  -0.455  1.00  0.68           O  
ATOM   1607  CB  THR A 104     -41.613   7.628   1.808  1.00  0.68           C  
ATOM   1608  OG1 THR A 104     -40.200   7.885   1.880  1.00  0.68           O  
ATOM   1609  CG2 THR A 104     -42.328   8.385   2.879  1.00  0.68           C  
ATOM   1610  H   THR A 104     -40.909   6.038   3.836  1.00  0.68           H  
ATOM   1611  HA  THR A 104     -42.995   5.987   1.852  1.00  0.68           H  
ATOM   1612  HB  THR A 104     -41.969   7.992   0.856  1.00  0.68           H  
ATOM   1613  HG1 THR A 104     -39.738   7.199   2.408  1.00  0.68           H  
ATOM   1614 1HG2 THR A 104     -42.130   9.452   2.778  1.00  0.68           H  
ATOM   1615 2HG2 THR A 104     -43.381   8.199   2.763  1.00  0.68           H  
ATOM   1616 3HG2 THR A 104     -42.000   8.054   3.849  1.00  0.68           H  
ATOM   1617  N   GLU A 105     -40.286   4.603   0.831  1.00  0.69           N  
ATOM   1618  CA  GLU A 105     -39.683   3.922  -0.304  1.00  0.69           C  
ATOM   1619  C   GLU A 105     -40.284   2.526  -0.498  1.00  0.69           C  
ATOM   1620  O   GLU A 105     -39.887   1.794  -1.407  1.00  0.69           O  
ATOM   1621  CB  GLU A 105     -38.160   3.824  -0.162  1.00  0.69           C  
ATOM   1622  CG  GLU A 105     -37.435   5.172  -0.172  1.00  0.69           C  
ATOM   1623  CD  GLU A 105     -35.915   5.049  -0.130  1.00  0.69           C  
ATOM   1624  OE1 GLU A 105     -35.400   3.966  -0.371  1.00  0.69           O  
ATOM   1625  OE2 GLU A 105     -35.272   6.029   0.155  1.00  0.69           O  
ATOM   1626  H   GLU A 105     -39.947   4.381   1.769  1.00  0.69           H  
ATOM   1627  HA  GLU A 105     -39.896   4.501  -1.201  1.00  0.69           H  
ATOM   1628 1HB  GLU A 105     -37.929   3.338   0.785  1.00  0.69           H  
ATOM   1629 2HB  GLU A 105     -37.752   3.209  -0.961  1.00  0.69           H  
ATOM   1630 1HG  GLU A 105     -37.720   5.717  -1.069  1.00  0.69           H  
ATOM   1631 2HG  GLU A 105     -37.773   5.745   0.693  1.00  0.69           H  
ATOM   1632  N   MET A 106     -41.231   2.150   0.367  1.00  0.71           N  
ATOM   1633  CA  MET A 106     -41.849   0.833   0.313  1.00  0.71           C  
ATOM   1634  C   MET A 106     -43.361   0.889   0.210  1.00  0.71           C  
ATOM   1635  O   MET A 106     -44.002   1.791   0.723  1.00  0.71           O  
ATOM   1636  CB  MET A 106     -41.434   0.017   1.533  1.00  0.71           C  
ATOM   1637  CG  MET A 106     -39.963  -0.382   1.556  1.00  0.71           C  
ATOM   1638  SD  MET A 106     -39.463  -1.178   3.091  1.00  0.71           S  
ATOM   1639  CE  MET A 106     -39.323   0.250   4.102  1.00  0.71           C  
ATOM   1640  H   MET A 106     -41.536   2.793   1.100  1.00  0.71           H  
ATOM   1641  HA  MET A 106     -41.488   0.322  -0.577  1.00  0.71           H  
ATOM   1642 1HB  MET A 106     -41.637   0.593   2.435  1.00  0.71           H  
ATOM   1643 2HB  MET A 106     -42.026  -0.884   1.584  1.00  0.71           H  
ATOM   1644 1HG  MET A 106     -39.783  -1.077   0.740  1.00  0.71           H  
ATOM   1645 2HG  MET A 106     -39.334   0.495   1.400  1.00  0.71           H  
ATOM   1646 1HE  MET A 106     -38.990  -0.028   5.056  1.00  0.71           H  
ATOM   1647 2HE  MET A 106     -38.600   0.912   3.661  1.00  0.71           H  
ATOM   1648 3HE  MET A 106     -40.280   0.748   4.164  1.00  0.71           H  
ATOM   1649  N   ASP A 107     -43.930  -0.114  -0.444  1.00  0.72           N  
ATOM   1650  CA  ASP A 107     -45.380  -0.257  -0.563  1.00  0.72           C  
ATOM   1651  C   ASP A 107     -45.901  -1.077   0.614  1.00  0.72           C  
ATOM   1652  O   ASP A 107     -47.068  -0.989   1.005  1.00  0.72           O  
ATOM   1653  CB  ASP A 107     -45.714  -0.897  -1.906  1.00  0.72           C  
ATOM   1654  CG  ASP A 107     -45.259   0.007  -3.078  1.00  0.72           C  
ATOM   1655  OD1 ASP A 107     -45.742   1.127  -3.196  1.00  0.72           O  
ATOM   1656  OD2 ASP A 107     -44.385  -0.387  -3.800  1.00  0.72           O  
ATOM   1657  H   ASP A 107     -43.336  -0.810  -0.873  1.00  0.72           H  
ATOM   1658  HA  ASP A 107     -45.846   0.725  -0.517  1.00  0.72           H  
ATOM   1659 1HB  ASP A 107     -45.216  -1.866  -1.979  1.00  0.72           H  
ATOM   1660 2HB  ASP A 107     -46.787  -1.068  -1.983  1.00  0.72           H  
ATOM   1661  N   ARG A 108     -45.001  -1.887   1.163  1.00  0.74           N  
ATOM   1662  CA  ARG A 108     -45.280  -2.753   2.292  1.00  0.74           C  
ATOM   1663  C   ARG A 108     -44.053  -2.858   3.188  1.00  0.74           C  
ATOM   1664  O   ARG A 108     -42.920  -2.872   2.703  1.00  0.74           O  
ATOM   1665  CB  ARG A 108     -45.643  -4.155   1.840  1.00  0.74           C  
ATOM   1666  CG  ARG A 108     -44.508  -4.883   1.127  1.00  0.74           C  
ATOM   1667  CD  ARG A 108     -44.873  -6.252   0.763  1.00  0.74           C  
ATOM   1668  NE  ARG A 108     -43.774  -6.972   0.132  1.00  0.74           N  
ATOM   1669  CZ  ARG A 108     -43.553  -7.012  -1.195  1.00  0.74           C  
ATOM   1670  NH1 ARG A 108     -44.370  -6.383  -2.009  1.00  0.74           N  
ATOM   1671  NH2 ARG A 108     -42.522  -7.681  -1.680  1.00  0.74           N  
ATOM   1672  H   ARG A 108     -44.071  -1.881   0.782  1.00  0.74           H  
ATOM   1673  HA  ARG A 108     -46.099  -2.324   2.850  1.00  0.74           H  
ATOM   1674 1HB  ARG A 108     -45.920  -4.741   2.706  1.00  0.74           H  
ATOM   1675 2HB  ARG A 108     -46.506  -4.122   1.173  1.00  0.74           H  
ATOM   1676 1HG  ARG A 108     -44.237  -4.341   0.224  1.00  0.74           H  
ATOM   1677 2HG  ARG A 108     -43.648  -4.934   1.798  1.00  0.74           H  
ATOM   1678 1HD  ARG A 108     -45.141  -6.782   1.665  1.00  0.74           H  
ATOM   1679 2HD  ARG A 108     -45.721  -6.241   0.076  1.00  0.74           H  
ATOM   1680  HE  ARG A 108     -43.129  -7.463   0.733  1.00  0.74           H  
ATOM   1681 1HH1 ARG A 108     -45.160  -5.874  -1.636  1.00  0.74           H  
ATOM   1682 2HH1 ARG A 108     -44.212  -6.410  -3.004  1.00  0.74           H  
ATOM   1683 1HH2 ARG A 108     -41.893  -8.166  -1.056  1.00  0.74           H  
ATOM   1684 2HH2 ARG A 108     -42.362  -7.708  -2.677  1.00  0.74           H  
ATOM   1685  N   ILE A 109     -44.281  -3.011   4.486  1.00  0.75           N  
ATOM   1686  CA  ILE A 109     -43.208  -3.179   5.452  1.00  0.75           C  
ATOM   1687  C   ILE A 109     -43.274  -4.452   6.274  1.00  0.75           C  
ATOM   1688  O   ILE A 109     -44.272  -4.756   6.938  1.00  0.75           O  
ATOM   1689  CB  ILE A 109     -43.143  -2.003   6.436  1.00  0.75           C  
ATOM   1690  CG1 ILE A 109     -42.874  -0.717   5.725  1.00  0.75           C  
ATOM   1691  CG2 ILE A 109     -42.067  -2.250   7.416  1.00  0.75           C  
ATOM   1692  CD1 ILE A 109     -43.045   0.471   6.610  1.00  0.75           C  
ATOM   1693  H   ILE A 109     -45.240  -2.996   4.802  1.00  0.75           H  
ATOM   1694  HA  ILE A 109     -42.267  -3.192   4.904  1.00  0.75           H  
ATOM   1695  HB  ILE A 109     -44.102  -1.902   6.953  1.00  0.75           H  
ATOM   1696 1HG1 ILE A 109     -41.857  -0.730   5.350  1.00  0.75           H  
ATOM   1697 2HG1 ILE A 109     -43.534  -0.634   4.893  1.00  0.75           H  
ATOM   1698 1HG2 ILE A 109     -42.017  -1.421   8.106  1.00  0.75           H  
ATOM   1699 2HG2 ILE A 109     -42.257  -3.166   7.967  1.00  0.75           H  
ATOM   1700 3HG2 ILE A 109     -41.130  -2.339   6.877  1.00  0.75           H  
ATOM   1701 1HD1 ILE A 109     -42.844   1.356   6.050  1.00  0.75           H  
ATOM   1702 2HD1 ILE A 109     -44.054   0.490   6.965  1.00  0.75           H  
ATOM   1703 3HD1 ILE A 109     -42.373   0.413   7.453  1.00  0.75           H  
ATOM   1704  N   LEU A 110     -42.180  -5.189   6.227  1.00  0.75           N  
ATOM   1705  CA  LEU A 110     -41.982  -6.399   7.000  1.00  0.75           C  
ATOM   1706  C   LEU A 110     -40.962  -5.978   8.046  1.00  0.75           C  
ATOM   1707  O   LEU A 110     -39.960  -5.343   7.698  1.00  0.75           O  
ATOM   1708  CB  LEU A 110     -41.497  -7.538   6.106  1.00  0.75           C  
ATOM   1709  CG  LEU A 110     -42.600  -8.239   5.216  1.00  0.75           C  
ATOM   1710  CD1 LEU A 110     -43.125  -7.288   4.110  1.00  0.75           C  
ATOM   1711  CD2 LEU A 110     -41.996  -9.465   4.591  1.00  0.75           C  
ATOM   1712  H   LEU A 110     -41.428  -4.870   5.630  1.00  0.75           H  
ATOM   1713  HA  LEU A 110     -42.905  -6.685   7.496  1.00  0.75           H  
ATOM   1714 1HB  LEU A 110     -40.740  -7.152   5.444  1.00  0.75           H  
ATOM   1715 2HB  LEU A 110     -41.045  -8.308   6.728  1.00  0.75           H  
ATOM   1716  HG  LEU A 110     -43.447  -8.527   5.843  1.00  0.75           H  
ATOM   1717 1HD1 LEU A 110     -43.863  -7.807   3.519  1.00  0.75           H  
ATOM   1718 2HD1 LEU A 110     -43.582  -6.417   4.534  1.00  0.75           H  
ATOM   1719 3HD1 LEU A 110     -42.304  -6.985   3.466  1.00  0.75           H  
ATOM   1720 1HD2 LEU A 110     -42.747  -9.972   3.981  1.00  0.75           H  
ATOM   1721 2HD2 LEU A 110     -41.157  -9.173   3.963  1.00  0.75           H  
ATOM   1722 3HD2 LEU A 110     -41.648 -10.142   5.372  1.00  0.75           H  
ATOM   1723  N   VAL A 111     -41.181  -6.309   9.312  1.00  0.75           N  
ATOM   1724  CA  VAL A 111     -40.299  -5.723  10.312  1.00  0.75           C  
ATOM   1725  C   VAL A 111     -38.803  -6.021  10.101  1.00  0.75           C  
ATOM   1726  O   VAL A 111     -38.009  -5.087  10.224  1.00  0.75           O  
ATOM   1727  CB  VAL A 111     -40.671  -6.139  11.756  1.00  0.75           C  
ATOM   1728  CG1 VAL A 111     -39.616  -5.604  12.646  1.00  0.75           C  
ATOM   1729  CG2 VAL A 111     -42.051  -5.675  12.136  1.00  0.75           C  
ATOM   1730  H   VAL A 111     -41.979  -6.872   9.579  1.00  0.75           H  
ATOM   1731  HA  VAL A 111     -40.424  -4.648  10.258  1.00  0.75           H  
ATOM   1732  HB  VAL A 111     -40.653  -7.192  11.864  1.00  0.75           H  
ATOM   1733 1HG1 VAL A 111     -39.813  -5.891  13.668  1.00  0.75           H  
ATOM   1734 2HG1 VAL A 111     -38.650  -5.988  12.338  1.00  0.75           H  
ATOM   1735 3HG1 VAL A 111     -39.616  -4.524  12.566  1.00  0.75           H  
ATOM   1736 1HG2 VAL A 111     -42.260  -5.987  13.152  1.00  0.75           H  
ATOM   1737 2HG2 VAL A 111     -42.130  -4.632  12.077  1.00  0.75           H  
ATOM   1738 3HG2 VAL A 111     -42.774  -6.126  11.457  1.00  0.75           H  
ATOM   1739  N   PRO A 112     -38.352  -7.272   9.810  1.00  0.75           N  
ATOM   1740  CA  PRO A 112     -36.958  -7.596   9.552  1.00  0.75           C  
ATOM   1741  C   PRO A 112     -36.340  -6.810   8.398  1.00  0.75           C  
ATOM   1742  O   PRO A 112     -35.132  -6.552   8.388  1.00  0.75           O  
ATOM   1743  CB  PRO A 112     -37.019  -9.084   9.186  1.00  0.75           C  
ATOM   1744  CG  PRO A 112     -38.273  -9.591   9.847  1.00  0.75           C  
ATOM   1745  CD  PRO A 112     -39.248  -8.455   9.704  1.00  0.75           C  
ATOM   1746  HA  PRO A 112     -36.383  -7.438  10.473  1.00  0.75           H  
ATOM   1747 1HB  PRO A 112     -37.046  -9.184   8.092  1.00  0.75           H  
ATOM   1748 2HB  PRO A 112     -36.103  -9.588   9.535  1.00  0.75           H  
ATOM   1749 1HG  PRO A 112     -38.621 -10.514   9.351  1.00  0.75           H  
ATOM   1750 2HG  PRO A 112     -38.076  -9.850  10.898  1.00  0.75           H  
ATOM   1751 1HD  PRO A 112     -39.708  -8.492   8.719  1.00  0.75           H  
ATOM   1752 2HD  PRO A 112     -39.963  -8.544  10.486  1.00  0.75           H  
ATOM   1753  N   ASN A 113     -37.159  -6.380   7.431  1.00  0.74           N  
ATOM   1754  CA  ASN A 113     -36.614  -5.672   6.284  1.00  0.74           C  
ATOM   1755  C   ASN A 113     -36.402  -4.244   6.691  1.00  0.74           C  
ATOM   1756  O   ASN A 113     -35.432  -3.592   6.297  1.00  0.74           O  
ATOM   1757  CB  ASN A 113     -37.532  -5.779   5.072  1.00  0.74           C  
ATOM   1758  CG  ASN A 113     -37.592  -7.196   4.457  1.00  0.74           C  
ATOM   1759  OD1 ASN A 113     -36.711  -8.065   4.618  1.00  0.74           O  
ATOM   1760  ND2 ASN A 113     -38.640  -7.421   3.706  1.00  0.74           N  
ATOM   1761  H   ASN A 113     -38.165  -6.510   7.484  1.00  0.74           H  
ATOM   1762  HA  ASN A 113     -35.645  -6.088   6.035  1.00  0.74           H  
ATOM   1763 1HB  ASN A 113     -38.543  -5.485   5.363  1.00  0.74           H  
ATOM   1764 2HB  ASN A 113     -37.199  -5.081   4.305  1.00  0.74           H  
ATOM   1765 1HD2 ASN A 113     -38.756  -8.309   3.255  1.00  0.74           H  
ATOM   1766 2HD2 ASN A 113     -39.318  -6.699   3.572  1.00  0.74           H  
ATOM   1767  N   PHE A 114     -37.309  -3.768   7.526  1.00  0.74           N  
ATOM   1768  CA  PHE A 114     -37.267  -2.405   7.986  1.00  0.74           C  
ATOM   1769  C   PHE A 114     -36.028  -2.284   8.865  1.00  0.74           C  
ATOM   1770  O   PHE A 114     -35.260  -1.328   8.735  1.00  0.74           O  
ATOM   1771  CB  PHE A 114     -38.540  -2.113   8.755  1.00  0.74           C  
ATOM   1772  CG  PHE A 114     -38.897  -0.674   8.982  1.00  0.74           C  
ATOM   1773  CD1 PHE A 114     -39.368   0.023   7.918  1.00  0.74           C  
ATOM   1774  CD2 PHE A 114     -38.855  -0.051  10.207  1.00  0.74           C  
ATOM   1775  CE1 PHE A 114     -39.788   1.314   8.018  1.00  0.74           C  
ATOM   1776  CE2 PHE A 114     -39.289   1.243  10.328  1.00  0.74           C  
ATOM   1777  CZ  PHE A 114     -39.758   1.921   9.220  1.00  0.74           C  
ATOM   1778  H   PHE A 114     -38.086  -4.364   7.814  1.00  0.74           H  
ATOM   1779  HA  PHE A 114     -37.181  -1.732   7.131  1.00  0.74           H  
ATOM   1780 1HB  PHE A 114     -39.360  -2.595   8.252  1.00  0.74           H  
ATOM   1781 2HB  PHE A 114     -38.472  -2.592   9.723  1.00  0.74           H  
ATOM   1782  HD1 PHE A 114     -39.420  -0.498   6.992  1.00  0.74           H  
ATOM   1783  HD2 PHE A 114     -38.514  -0.586  11.073  1.00  0.74           H  
ATOM   1784  HE1 PHE A 114     -40.161   1.838   7.139  1.00  0.74           H  
ATOM   1785  HE2 PHE A 114     -39.263   1.727  11.298  1.00  0.74           H  
ATOM   1786  HZ  PHE A 114     -40.102   2.937   9.306  1.00  0.74           H  
ATOM   1787  N   SER A 115     -35.808  -3.288   9.740  1.00  0.75           N  
ATOM   1788  CA  SER A 115     -34.662  -3.244  10.638  1.00  0.75           C  
ATOM   1789  C   SER A 115     -33.354  -3.248   9.851  1.00  0.75           C  
ATOM   1790  O   SER A 115     -32.395  -2.550  10.213  1.00  0.75           O  
ATOM   1791  CB  SER A 115     -34.664  -4.471  11.548  1.00  0.75           C  
ATOM   1792  OG  SER A 115     -34.280  -5.634  10.863  1.00  0.75           O  
ATOM   1793  H   SER A 115     -36.475  -4.058   9.802  1.00  0.75           H  
ATOM   1794  HA  SER A 115     -34.712  -2.337  11.225  1.00  0.75           H  
ATOM   1795 1HB  SER A 115     -34.043  -4.313  12.407  1.00  0.75           H  
ATOM   1796 2HB  SER A 115     -35.665  -4.628  11.909  1.00  0.75           H  
ATOM   1797  HG  SER A 115     -34.714  -5.612   9.994  1.00  0.75           H  
ATOM   1798  N   ARG A 116     -33.330  -3.970   8.721  1.00  0.76           N  
ATOM   1799  CA  ARG A 116     -32.138  -4.024   7.896  1.00  0.76           C  
ATOM   1800  C   ARG A 116     -31.857  -2.656   7.305  1.00  0.76           C  
ATOM   1801  O   ARG A 116     -30.734  -2.152   7.373  1.00  0.76           O  
ATOM   1802  CB  ARG A 116     -32.295  -5.069   6.797  1.00  0.76           C  
ATOM   1803  CG  ARG A 116     -31.045  -5.344   5.951  1.00  0.76           C  
ATOM   1804  CD  ARG A 116     -31.273  -6.464   4.966  1.00  0.76           C  
ATOM   1805  NE  ARG A 116     -31.634  -7.716   5.641  1.00  0.76           N  
ATOM   1806  CZ  ARG A 116     -32.864  -8.281   5.612  1.00  0.76           C  
ATOM   1807  NH1 ARG A 116     -33.823  -7.717   4.919  1.00  0.76           N  
ATOM   1808  NH2 ARG A 116     -33.099  -9.399   6.279  1.00  0.76           N  
ATOM   1809  H   ARG A 116     -34.131  -4.546   8.463  1.00  0.76           H  
ATOM   1810  HA  ARG A 116     -31.297  -4.312   8.526  1.00  0.76           H  
ATOM   1811 1HB  ARG A 116     -32.618  -6.010   7.238  1.00  0.76           H  
ATOM   1812 2HB  ARG A 116     -33.080  -4.750   6.113  1.00  0.76           H  
ATOM   1813 1HG  ARG A 116     -30.786  -4.445   5.389  1.00  0.76           H  
ATOM   1814 2HG  ARG A 116     -30.215  -5.617   6.602  1.00  0.76           H  
ATOM   1815 1HD  ARG A 116     -32.085  -6.195   4.288  1.00  0.76           H  
ATOM   1816 2HD  ARG A 116     -30.363  -6.636   4.392  1.00  0.76           H  
ATOM   1817  HE  ARG A 116     -30.919  -8.178   6.187  1.00  0.76           H  
ATOM   1818 1HH1 ARG A 116     -33.643  -6.865   4.412  1.00  0.76           H  
ATOM   1819 2HH1 ARG A 116     -34.759  -8.121   4.900  1.00  0.76           H  
ATOM   1820 1HH2 ARG A 116     -32.362  -9.833   6.814  1.00  0.76           H  
ATOM   1821 2HH2 ARG A 116     -34.021  -9.811   6.256  1.00  0.76           H  
ATOM   1822  N   ARG A 117     -32.902  -2.032   6.760  1.00  0.77           N  
ATOM   1823  CA  ARG A 117     -32.789  -0.718   6.144  1.00  0.77           C  
ATOM   1824  C   ARG A 117     -32.365   0.355   7.142  1.00  0.77           C  
ATOM   1825  O   ARG A 117     -31.607   1.262   6.804  1.00  0.77           O  
ATOM   1826  CB  ARG A 117     -34.110  -0.312   5.516  1.00  0.77           C  
ATOM   1827  CG  ARG A 117     -34.494  -1.095   4.269  1.00  0.77           C  
ATOM   1828  CD  ARG A 117     -35.822  -0.695   3.785  1.00  0.77           C  
ATOM   1829  NE  ARG A 117     -35.823   0.683   3.345  1.00  0.77           N  
ATOM   1830  CZ  ARG A 117     -35.492   1.090   2.110  1.00  0.77           C  
ATOM   1831  NH1 ARG A 117     -35.165   0.217   1.186  1.00  0.77           N  
ATOM   1832  NH2 ARG A 117     -35.492   2.365   1.829  1.00  0.77           N  
ATOM   1833  H   ARG A 117     -33.812  -2.500   6.752  1.00  0.77           H  
ATOM   1834  HA  ARG A 117     -32.035  -0.777   5.359  1.00  0.77           H  
ATOM   1835 1HB  ARG A 117     -34.910  -0.449   6.246  1.00  0.77           H  
ATOM   1836 2HB  ARG A 117     -34.081   0.745   5.259  1.00  0.77           H  
ATOM   1837 1HG  ARG A 117     -33.767  -0.904   3.481  1.00  0.77           H  
ATOM   1838 2HG  ARG A 117     -34.509  -2.158   4.494  1.00  0.77           H  
ATOM   1839 1HD  ARG A 117     -36.119  -1.325   2.948  1.00  0.77           H  
ATOM   1840 2HD  ARG A 117     -36.541  -0.801   4.595  1.00  0.77           H  
ATOM   1841  HE  ARG A 117     -36.066   1.393   4.018  1.00  0.77           H  
ATOM   1842 1HH1 ARG A 117     -35.162  -0.769   1.400  1.00  0.77           H  
ATOM   1843 2HH1 ARG A 117     -34.917   0.539   0.259  1.00  0.77           H  
ATOM   1844 1HH2 ARG A 117     -35.733   3.045   2.526  1.00  0.77           H  
ATOM   1845 2HH2 ARG A 117     -35.244   2.696   0.894  1.00  0.77           H  
ATOM   1846  N   LEU A 118     -32.858   0.251   8.374  1.00  0.79           N  
ATOM   1847  CA  LEU A 118     -32.535   1.230   9.397  1.00  0.79           C  
ATOM   1848  C   LEU A 118     -31.271   0.929  10.199  1.00  0.79           C  
ATOM   1849  O   LEU A 118     -30.782   1.800  10.919  1.00  0.79           O  
ATOM   1850  CB  LEU A 118     -33.699   1.378  10.357  1.00  0.79           C  
ATOM   1851  CG  LEU A 118     -34.963   1.905   9.770  1.00  0.79           C  
ATOM   1852  CD1 LEU A 118     -35.974   1.916  10.820  1.00  0.79           C  
ATOM   1853  CD2 LEU A 118     -34.738   3.277   9.241  1.00  0.79           C  
ATOM   1854  H   LEU A 118     -33.508  -0.504   8.591  1.00  0.79           H  
ATOM   1855  HA  LEU A 118     -32.386   2.184   8.901  1.00  0.79           H  
ATOM   1856 1HB  LEU A 118     -33.935   0.396  10.721  1.00  0.79           H  
ATOM   1857 2HB  LEU A 118     -33.406   2.009  11.194  1.00  0.79           H  
ATOM   1858  HG  LEU A 118     -35.306   1.253   8.961  1.00  0.79           H  
ATOM   1859 1HD1 LEU A 118     -36.880   2.308  10.416  1.00  0.79           H  
ATOM   1860 2HD1 LEU A 118     -36.131   0.902  11.196  1.00  0.79           H  
ATOM   1861 3HD1 LEU A 118     -35.625   2.556  11.617  1.00  0.79           H  
ATOM   1862 1HD2 LEU A 118     -35.661   3.660   8.823  1.00  0.79           H  
ATOM   1863 2HD2 LEU A 118     -34.410   3.912  10.057  1.00  0.79           H  
ATOM   1864 3HD2 LEU A 118     -33.973   3.252   8.463  1.00  0.79           H  
ATOM   1865  N   GLY A 119     -30.738  -0.290  10.111  1.00  0.81           N  
ATOM   1866  CA  GLY A 119     -29.540  -0.621  10.875  1.00  0.81           C  
ATOM   1867  C   GLY A 119     -29.841  -0.793  12.361  1.00  0.81           C  
ATOM   1868  O   GLY A 119     -29.018  -0.444  13.213  1.00  0.81           O  
ATOM   1869  H   GLY A 119     -31.179  -1.012   9.544  1.00  0.81           H  
ATOM   1870 1HA  GLY A 119     -29.116  -1.545  10.481  1.00  0.81           H  
ATOM   1871 2HA  GLY A 119     -28.792   0.159  10.736  1.00  0.81           H  
ATOM   1872  N   VAL A 120     -31.039  -1.283  12.667  1.00  0.81           N  
ATOM   1873  CA  VAL A 120     -31.480  -1.439  14.051  1.00  0.81           C  
ATOM   1874  C   VAL A 120     -31.914  -2.866  14.329  1.00  0.81           C  
ATOM   1875  O   VAL A 120     -31.972  -3.698  13.431  1.00  0.81           O  
ATOM   1876  CB  VAL A 120     -32.657  -0.495  14.382  1.00  0.81           C  
ATOM   1877  CG1 VAL A 120     -32.269   0.944  14.174  1.00  0.81           C  
ATOM   1878  CG2 VAL A 120     -33.848  -0.857  13.546  1.00  0.81           C  
ATOM   1879  H   VAL A 120     -31.648  -1.577  11.901  1.00  0.81           H  
ATOM   1880  HA  VAL A 120     -30.648  -1.198  14.713  1.00  0.81           H  
ATOM   1881  HB  VAL A 120     -32.895  -0.602  15.424  1.00  0.81           H  
ATOM   1882 1HG1 VAL A 120     -33.109   1.570  14.443  1.00  0.81           H  
ATOM   1883 2HG1 VAL A 120     -31.413   1.187  14.801  1.00  0.81           H  
ATOM   1884 3HG1 VAL A 120     -32.012   1.112  13.133  1.00  0.81           H  
ATOM   1885 1HG2 VAL A 120     -34.686  -0.204  13.787  1.00  0.81           H  
ATOM   1886 2HG2 VAL A 120     -33.582  -0.748  12.516  1.00  0.81           H  
ATOM   1887 3HG2 VAL A 120     -34.123  -1.889  13.742  1.00  0.81           H  
ATOM   1888  N   GLU A 121     -32.185  -3.162  15.587  1.00  0.80           N  
ATOM   1889  CA  GLU A 121     -32.654  -4.485  15.959  1.00  0.80           C  
ATOM   1890  C   GLU A 121     -34.102  -4.643  15.530  1.00  0.80           C  
ATOM   1891  O   GLU A 121     -34.848  -3.665  15.510  1.00  0.80           O  
ATOM   1892  CB  GLU A 121     -32.541  -4.688  17.469  1.00  0.80           C  
ATOM   1893  CG  GLU A 121     -31.115  -4.672  18.000  1.00  0.80           C  
ATOM   1894  CD  GLU A 121     -31.036  -4.876  19.498  1.00  0.80           C  
ATOM   1895  OE1 GLU A 121     -32.068  -4.951  20.124  1.00  0.80           O  
ATOM   1896  OE2 GLU A 121     -29.944  -4.953  20.012  1.00  0.80           O  
ATOM   1897  H   GLU A 121     -32.092  -2.449  16.295  1.00  0.80           H  
ATOM   1898  HA  GLU A 121     -32.054  -5.237  15.443  1.00  0.80           H  
ATOM   1899 1HB  GLU A 121     -33.095  -3.915  17.978  1.00  0.80           H  
ATOM   1900 2HB  GLU A 121     -32.992  -5.642  17.741  1.00  0.80           H  
ATOM   1901 1HG  GLU A 121     -30.549  -5.463  17.507  1.00  0.80           H  
ATOM   1902 2HG  GLU A 121     -30.655  -3.719  17.740  1.00  0.80           H  
ATOM   1903  N   ILE A 122     -34.538  -5.882  15.325  1.00  0.78           N  
ATOM   1904  CA  ILE A 122     -35.928  -6.165  14.960  1.00  0.78           C  
ATOM   1905  C   ILE A 122     -36.886  -5.575  15.988  1.00  0.78           C  
ATOM   1906  O   ILE A 122     -37.925  -5.033  15.623  1.00  0.78           O  
ATOM   1907  CB  ILE A 122     -36.162  -7.679  14.808  1.00  0.78           C  
ATOM   1908  CG1 ILE A 122     -35.412  -8.174  13.566  1.00  0.78           C  
ATOM   1909  CG2 ILE A 122     -37.635  -7.986  14.696  1.00  0.78           C  
ATOM   1910  CD1 ILE A 122     -35.335  -9.678  13.440  1.00  0.78           C  
ATOM   1911  H   ILE A 122     -33.879  -6.644  15.372  1.00  0.78           H  
ATOM   1912  HA  ILE A 122     -36.133  -5.702  13.999  1.00  0.78           H  
ATOM   1913  HB  ILE A 122     -35.753  -8.195  15.679  1.00  0.78           H  
ATOM   1914 1HG1 ILE A 122     -35.912  -7.783  12.689  1.00  0.78           H  
ATOM   1915 2HG1 ILE A 122     -34.398  -7.776  13.589  1.00  0.78           H  
ATOM   1916 1HG2 ILE A 122     -37.783  -9.060  14.597  1.00  0.78           H  
ATOM   1917 2HG2 ILE A 122     -38.152  -7.633  15.585  1.00  0.78           H  
ATOM   1918 3HG2 ILE A 122     -38.025  -7.497  13.834  1.00  0.78           H  
ATOM   1919 1HD1 ILE A 122     -34.790  -9.937  12.531  1.00  0.78           H  
ATOM   1920 2HD1 ILE A 122     -34.816 -10.090  14.306  1.00  0.78           H  
ATOM   1921 3HD1 ILE A 122     -36.342 -10.093  13.388  1.00  0.78           H  
ATOM   1922  N   THR A 123     -36.534  -5.653  17.265  1.00  0.75           N  
ATOM   1923  CA  THR A 123     -37.354  -5.073  18.323  1.00  0.75           C  
ATOM   1924  C   THR A 123     -37.581  -3.573  18.106  1.00  0.75           C  
ATOM   1925  O   THR A 123     -38.667  -3.052  18.394  1.00  0.75           O  
ATOM   1926  CB  THR A 123     -36.708  -5.281  19.702  1.00  0.75           C  
ATOM   1927  OG1 THR A 123     -36.612  -6.684  19.991  1.00  0.75           O  
ATOM   1928  CG2 THR A 123     -37.522  -4.581  20.774  1.00  0.75           C  
ATOM   1929  H   THR A 123     -35.666  -6.110  17.504  1.00  0.75           H  
ATOM   1930  HA  THR A 123     -38.327  -5.567  18.312  1.00  0.75           H  
ATOM   1931  HB  THR A 123     -35.702  -4.857  19.691  1.00  0.75           H  
ATOM   1932  HG1 THR A 123     -36.156  -6.805  20.832  1.00  0.75           H  
ATOM   1933 1HG2 THR A 123     -37.046  -4.726  21.743  1.00  0.75           H  
ATOM   1934 2HG2 THR A 123     -37.573  -3.515  20.549  1.00  0.75           H  
ATOM   1935 3HG2 THR A 123     -38.528  -4.996  20.799  1.00  0.75           H  
ATOM   1936  N   VAL A 124     -36.532  -2.865  17.674  1.00  0.71           N  
ATOM   1937  CA  VAL A 124     -36.604  -1.430  17.484  1.00  0.71           C  
ATOM   1938  C   VAL A 124     -37.448  -1.143  16.271  1.00  0.71           C  
ATOM   1939  O   VAL A 124     -38.337  -0.296  16.313  1.00  0.71           O  
ATOM   1940  CB  VAL A 124     -35.213  -0.830  17.254  1.00  0.71           C  
ATOM   1941  CG1 VAL A 124     -35.345   0.653  16.911  1.00  0.71           C  
ATOM   1942  CG2 VAL A 124     -34.357  -1.041  18.476  1.00  0.71           C  
ATOM   1943  H   VAL A 124     -35.684  -3.345  17.400  1.00  0.71           H  
ATOM   1944  HA  VAL A 124     -37.059  -0.974  18.362  1.00  0.71           H  
ATOM   1945  HB  VAL A 124     -34.759  -1.323  16.411  1.00  0.71           H  
ATOM   1946 1HG1 VAL A 124     -34.362   1.079  16.723  1.00  0.71           H  
ATOM   1947 2HG1 VAL A 124     -35.955   0.750  16.024  1.00  0.71           H  
ATOM   1948 3HG1 VAL A 124     -35.817   1.181  17.739  1.00  0.71           H  
ATOM   1949 1HG2 VAL A 124     -33.362  -0.627  18.311  1.00  0.71           H  
ATOM   1950 2HG2 VAL A 124     -34.818  -0.546  19.329  1.00  0.71           H  
ATOM   1951 3HG2 VAL A 124     -34.279  -2.102  18.680  1.00  0.71           H  
ATOM   1952  N   ALA A 125     -37.177  -1.874  15.190  1.00  0.68           N  
ATOM   1953  CA  ALA A 125     -37.913  -1.701  13.953  1.00  0.68           C  
ATOM   1954  C   ALA A 125     -39.381  -1.969  14.183  1.00  0.68           C  
ATOM   1955  O   ALA A 125     -40.233  -1.233  13.697  1.00  0.68           O  
ATOM   1956  CB  ALA A 125     -37.368  -2.628  12.905  1.00  0.68           C  
ATOM   1957  H   ALA A 125     -36.433  -2.570  15.244  1.00  0.68           H  
ATOM   1958  HA  ALA A 125     -37.798  -0.673  13.621  1.00  0.68           H  
ATOM   1959 1HB  ALA A 125     -37.891  -2.507  11.980  1.00  0.68           H  
ATOM   1960 2HB  ALA A 125     -36.335  -2.398  12.777  1.00  0.68           H  
ATOM   1961 3HB  ALA A 125     -37.471  -3.652  13.243  1.00  0.68           H  
ATOM   1962  N   HIS A 126     -39.684  -2.971  15.002  1.00  0.66           N  
ATOM   1963  CA  HIS A 126     -41.051  -3.307  15.324  1.00  0.66           C  
ATOM   1964  C   HIS A 126     -41.702  -2.100  15.974  1.00  0.66           C  
ATOM   1965  O   HIS A 126     -42.752  -1.646  15.526  1.00  0.66           O  
ATOM   1966  CB  HIS A 126     -41.090  -4.528  16.261  1.00  0.66           C  
ATOM   1967  CG  HIS A 126     -42.450  -4.966  16.679  1.00  0.66           C  
ATOM   1968  ND1 HIS A 126     -43.304  -5.672  15.855  1.00  0.66           N  
ATOM   1969  CD2 HIS A 126     -43.102  -4.792  17.842  1.00  0.66           C  
ATOM   1970  CE1 HIS A 126     -44.437  -5.901  16.500  1.00  0.66           C  
ATOM   1971  NE2 HIS A 126     -44.348  -5.360  17.704  1.00  0.66           N  
ATOM   1972  H   HIS A 126     -38.943  -3.552  15.380  1.00  0.66           H  
ATOM   1973  HA  HIS A 126     -41.602  -3.545  14.417  1.00  0.66           H  
ATOM   1974 1HB  HIS A 126     -40.590  -5.369  15.793  1.00  0.66           H  
ATOM   1975 2HB  HIS A 126     -40.533  -4.299  17.165  1.00  0.66           H  
ATOM   1976  HD1 HIS A 126     -43.018  -6.204  15.061  1.00  0.66           H  
ATOM   1977  HD2 HIS A 126     -42.827  -4.295  18.773  1.00  0.66           H  
ATOM   1978  HE1 HIS A 126     -45.251  -6.444  16.020  1.00  0.66           H  
ATOM   1979  N   GLY A 127     -41.073  -1.554  17.019  1.00  0.64           N  
ATOM   1980  CA  GLY A 127     -41.632  -0.385  17.689  1.00  0.64           C  
ATOM   1981  C   GLY A 127     -41.759   0.838  16.768  1.00  0.64           C  
ATOM   1982  O   GLY A 127     -42.763   1.559  16.814  1.00  0.64           O  
ATOM   1983  H   GLY A 127     -40.201  -1.963  17.364  1.00  0.64           H  
ATOM   1984 1HA  GLY A 127     -42.611  -0.645  18.091  1.00  0.64           H  
ATOM   1985 2HA  GLY A 127     -40.998  -0.133  18.536  1.00  0.64           H  
ATOM   1986  N   LEU A 128     -40.770   1.054  15.890  1.00  0.63           N  
ATOM   1987  CA  LEU A 128     -40.835   2.204  14.994  1.00  0.63           C  
ATOM   1988  C   LEU A 128     -42.038   2.050  14.066  1.00  0.63           C  
ATOM   1989  O   LEU A 128     -42.783   3.006  13.824  1.00  0.63           O  
ATOM   1990  CB  LEU A 128     -39.533   2.325  14.176  1.00  0.63           C  
ATOM   1991  CG  LEU A 128     -38.236   2.724  14.960  1.00  0.63           C  
ATOM   1992  CD1 LEU A 128     -37.037   2.571  14.055  1.00  0.63           C  
ATOM   1993  CD2 LEU A 128     -38.328   4.155  15.442  1.00  0.63           C  
ATOM   1994  H   LEU A 128     -39.959   0.437  15.880  1.00  0.63           H  
ATOM   1995  HA  LEU A 128     -40.960   3.091  15.592  1.00  0.63           H  
ATOM   1996 1HB  LEU A 128     -39.343   1.362  13.709  1.00  0.63           H  
ATOM   1997 2HB  LEU A 128     -39.688   3.061  13.398  1.00  0.63           H  
ATOM   1998  HG  LEU A 128     -38.118   2.067  15.816  1.00  0.63           H  
ATOM   1999 1HD1 LEU A 128     -36.136   2.829  14.595  1.00  0.63           H  
ATOM   2000 2HD1 LEU A 128     -36.966   1.546  13.713  1.00  0.63           H  
ATOM   2001 3HD1 LEU A 128     -37.150   3.227  13.214  1.00  0.63           H  
ATOM   2002 1HD2 LEU A 128     -37.428   4.410  15.991  1.00  0.63           H  
ATOM   2003 2HD2 LEU A 128     -38.438   4.834  14.591  1.00  0.63           H  
ATOM   2004 3HD2 LEU A 128     -39.175   4.248  16.095  1.00  0.63           H  
ATOM   2005  N   ILE A 129     -42.261   0.829  13.602  1.00  0.63           N  
ATOM   2006  CA  ILE A 129     -43.372   0.515  12.729  1.00  0.63           C  
ATOM   2007  C   ILE A 129     -44.705   0.606  13.440  1.00  0.63           C  
ATOM   2008  O   ILE A 129     -45.658   1.148  12.885  1.00  0.63           O  
ATOM   2009  CB  ILE A 129     -43.218  -0.855  12.112  1.00  0.63           C  
ATOM   2010  CG1 ILE A 129     -42.065  -0.855  11.191  1.00  0.63           C  
ATOM   2011  CG2 ILE A 129     -44.463  -1.175  11.363  1.00  0.63           C  
ATOM   2012  CD1 ILE A 129     -41.662  -2.198  10.817  1.00  0.63           C  
ATOM   2013  H   ILE A 129     -41.611   0.077  13.841  1.00  0.63           H  
ATOM   2014  HA  ILE A 129     -43.372   1.240  11.917  1.00  0.63           H  
ATOM   2015  HB  ILE A 129     -43.035  -1.601  12.890  1.00  0.63           H  
ATOM   2016 1HG1 ILE A 129     -42.333  -0.306  10.294  1.00  0.63           H  
ATOM   2017 2HG1 ILE A 129     -41.236  -0.354  11.659  1.00  0.63           H  
ATOM   2018 1HG2 ILE A 129     -44.359  -2.155  10.907  1.00  0.63           H  
ATOM   2019 2HG2 ILE A 129     -45.309  -1.173  12.056  1.00  0.63           H  
ATOM   2020 3HG2 ILE A 129     -44.628  -0.422  10.585  1.00  0.63           H  
ATOM   2021 1HD1 ILE A 129     -40.851  -2.166  10.157  1.00  0.63           H  
ATOM   2022 2HD1 ILE A 129     -41.363  -2.700  11.713  1.00  0.63           H  
ATOM   2023 3HD1 ILE A 129     -42.489  -2.716  10.344  1.00  0.63           H  
ATOM   2024  N   ASN A 130     -44.794   0.071  14.663  1.00  0.63           N  
ATOM   2025  CA  ASN A 130     -46.049   0.117  15.397  1.00  0.63           C  
ATOM   2026  C   ASN A 130     -46.484   1.563  15.568  1.00  0.63           C  
ATOM   2027  O   ASN A 130     -47.667   1.877  15.470  1.00  0.63           O  
ATOM   2028  CB  ASN A 130     -45.919  -0.530  16.762  1.00  0.63           C  
ATOM   2029  CG  ASN A 130     -45.804  -2.027  16.725  1.00  0.63           C  
ATOM   2030  OD1 ASN A 130     -46.113  -2.693  15.728  1.00  0.63           O  
ATOM   2031  ND2 ASN A 130     -45.368  -2.574  17.828  1.00  0.63           N  
ATOM   2032  H   ASN A 130     -43.982  -0.386  15.073  1.00  0.63           H  
ATOM   2033  HA  ASN A 130     -46.819  -0.401  14.821  1.00  0.63           H  
ATOM   2034 1HB  ASN A 130     -45.026  -0.133  17.248  1.00  0.63           H  
ATOM   2035 2HB  ASN A 130     -46.774  -0.257  17.378  1.00  0.63           H  
ATOM   2036 1HD2 ASN A 130     -45.238  -3.582  17.885  1.00  0.63           H  
ATOM   2037 2HD2 ASN A 130     -45.132  -2.001  18.609  1.00  0.63           H  
ATOM   2038  N   ARG A 131     -45.529   2.465  15.785  1.00  0.63           N  
ATOM   2039  CA  ARG A 131     -45.892   3.865  15.893  1.00  0.63           C  
ATOM   2040  C   ARG A 131     -46.385   4.374  14.538  1.00  0.63           C  
ATOM   2041  O   ARG A 131     -47.388   5.079  14.466  1.00  0.63           O  
ATOM   2042  CB  ARG A 131     -44.726   4.681  16.351  1.00  0.63           C  
ATOM   2043  CG  ARG A 131     -44.998   6.158  16.564  1.00  0.63           C  
ATOM   2044  CD  ARG A 131     -45.944   6.375  17.682  1.00  0.63           C  
ATOM   2045  NE  ARG A 131     -46.133   7.778  17.955  1.00  0.63           N  
ATOM   2046  CZ  ARG A 131     -45.351   8.496  18.788  1.00  0.63           C  
ATOM   2047  NH1 ARG A 131     -44.350   7.912  19.416  1.00  0.63           N  
ATOM   2048  NH2 ARG A 131     -45.588   9.780  18.973  1.00  0.63           N  
ATOM   2049  H   ARG A 131     -44.556   2.173  15.897  1.00  0.63           H  
ATOM   2050  HA  ARG A 131     -46.694   3.959  16.621  1.00  0.63           H  
ATOM   2051 1HB  ARG A 131     -44.338   4.266  17.277  1.00  0.63           H  
ATOM   2052 2HB  ARG A 131     -43.961   4.586  15.602  1.00  0.63           H  
ATOM   2053 1HG  ARG A 131     -44.086   6.690  16.795  1.00  0.63           H  
ATOM   2054 2HG  ARG A 131     -45.434   6.573  15.654  1.00  0.63           H  
ATOM   2055 1HD  ARG A 131     -46.908   5.949  17.419  1.00  0.63           H  
ATOM   2056 2HD  ARG A 131     -45.565   5.897  18.584  1.00  0.63           H  
ATOM   2057  HE  ARG A 131     -46.906   8.266  17.478  1.00  0.63           H  
ATOM   2058 1HH1 ARG A 131     -44.186   6.925  19.283  1.00  0.63           H  
ATOM   2059 2HH1 ARG A 131     -43.761   8.446  20.037  1.00  0.63           H  
ATOM   2060 1HH2 ARG A 131     -46.367  10.218  18.489  1.00  0.63           H  
ATOM   2061 2HH2 ARG A 131     -45.006  10.319  19.593  1.00  0.63           H  
ATOM   2062  N   LEU A 132     -45.727   3.972  13.439  1.00  0.64           N  
ATOM   2063  CA  LEU A 132     -46.184   4.426  12.125  1.00  0.64           C  
ATOM   2064  C   LEU A 132     -47.622   3.903  11.917  1.00  0.64           C  
ATOM   2065  O   LEU A 132     -48.463   4.550  11.286  1.00  0.64           O  
ATOM   2066  CB  LEU A 132     -45.256   3.927  10.985  1.00  0.64           C  
ATOM   2067  CG  LEU A 132     -43.765   4.490  10.906  1.00  0.64           C  
ATOM   2068  CD1 LEU A 132     -43.014   3.765   9.767  1.00  0.64           C  
ATOM   2069  CD2 LEU A 132     -43.756   5.993  10.672  1.00  0.64           C  
ATOM   2070  H   LEU A 132     -44.890   3.391  13.521  1.00  0.64           H  
ATOM   2071  HA  LEU A 132     -46.201   5.516  12.114  1.00  0.64           H  
ATOM   2072 1HB  LEU A 132     -45.186   2.849  11.059  1.00  0.64           H  
ATOM   2073 2HB  LEU A 132     -45.717   4.154  10.048  1.00  0.64           H  
ATOM   2074  HG  LEU A 132     -43.253   4.281  11.835  1.00  0.64           H  
ATOM   2075 1HD1 LEU A 132     -41.996   4.135   9.716  1.00  0.64           H  
ATOM   2076 2HD1 LEU A 132     -43.001   2.689   9.947  1.00  0.64           H  
ATOM   2077 3HD1 LEU A 132     -43.516   3.967   8.822  1.00  0.64           H  
ATOM   2078 1HD2 LEU A 132     -42.723   6.349  10.626  1.00  0.64           H  
ATOM   2079 2HD2 LEU A 132     -44.253   6.218   9.736  1.00  0.64           H  
ATOM   2080 3HD2 LEU A 132     -44.274   6.484  11.493  1.00  0.64           H  
ATOM   2081  N   GLU A 133     -47.932   2.719  12.448  1.00  0.64           N  
ATOM   2082  CA  GLU A 133     -49.302   2.231  12.350  1.00  0.64           C  
ATOM   2083  C   GLU A 133     -50.265   3.134  13.138  1.00  0.64           C  
ATOM   2084  O   GLU A 133     -51.281   3.601  12.610  1.00  0.64           O  
ATOM   2085  CB  GLU A 133     -49.427   0.778  12.837  1.00  0.64           C  
ATOM   2086  CG  GLU A 133     -50.849   0.192  12.737  1.00  0.64           C  
ATOM   2087  CD  GLU A 133     -50.953  -1.238  13.204  1.00  0.64           C  
ATOM   2088  OE1 GLU A 133     -49.951  -1.780  13.612  1.00  0.64           O  
ATOM   2089  OE2 GLU A 133     -52.028  -1.788  13.148  1.00  0.64           O  
ATOM   2090  H   GLU A 133     -47.214   2.172  12.917  1.00  0.64           H  
ATOM   2091  HA  GLU A 133     -49.585   2.275  11.324  1.00  0.64           H  
ATOM   2092 1HB  GLU A 133     -48.756   0.146  12.257  1.00  0.64           H  
ATOM   2093 2HB  GLU A 133     -49.122   0.708  13.872  1.00  0.64           H  
ATOM   2094 1HG  GLU A 133     -51.522   0.809  13.337  1.00  0.64           H  
ATOM   2095 2HG  GLU A 133     -51.175   0.249  11.706  1.00  0.64           H  
ATOM   2096  N   LYS A 134     -49.905   3.445  14.386  1.00  0.64           N  
ATOM   2097  CA  LYS A 134     -50.731   4.270  15.274  1.00  0.64           C  
ATOM   2098  C   LYS A 134     -50.969   5.675  14.721  1.00  0.64           C  
ATOM   2099  O   LYS A 134     -52.037   6.258  14.919  1.00  0.64           O  
ATOM   2100  CB  LYS A 134     -50.085   4.368  16.656  1.00  0.64           C  
ATOM   2101  CG  LYS A 134     -50.117   3.074  17.466  1.00  0.64           C  
ATOM   2102  CD  LYS A 134     -49.411   3.237  18.802  1.00  0.64           C  
ATOM   2103  CE  LYS A 134     -49.423   1.937  19.599  1.00  0.64           C  
ATOM   2104  NZ  LYS A 134     -48.698   2.081  20.893  1.00  0.64           N  
ATOM   2105  H   LYS A 134     -49.040   3.045  14.751  1.00  0.64           H  
ATOM   2106  HA  LYS A 134     -51.702   3.784  15.378  1.00  0.64           H  
ATOM   2107 1HB  LYS A 134     -49.042   4.656  16.538  1.00  0.64           H  
ATOM   2108 2HB  LYS A 134     -50.573   5.145  17.238  1.00  0.64           H  
ATOM   2109 1HG  LYS A 134     -51.151   2.783  17.642  1.00  0.64           H  
ATOM   2110 2HG  LYS A 134     -49.632   2.284  16.902  1.00  0.64           H  
ATOM   2111 1HD  LYS A 134     -48.376   3.532  18.625  1.00  0.64           H  
ATOM   2112 2HD  LYS A 134     -49.901   4.018  19.381  1.00  0.64           H  
ATOM   2113 1HE  LYS A 134     -50.454   1.655  19.798  1.00  0.64           H  
ATOM   2114 2HE  LYS A 134     -48.943   1.158  19.007  1.00  0.64           H  
ATOM   2115 1HZ  LYS A 134     -48.725   1.203  21.392  1.00  0.64           H  
ATOM   2116 2HZ  LYS A 134     -47.736   2.336  20.716  1.00  0.64           H  
ATOM   2117 3HZ  LYS A 134     -49.137   2.798  21.452  1.00  0.64           H  
ATOM   2118  N   GLU A 135     -49.989   6.193  13.982  1.00  0.64           N  
ATOM   2119  CA  GLU A 135     -50.051   7.526  13.397  1.00  0.64           C  
ATOM   2120  C   GLU A 135     -50.772   7.559  12.037  1.00  0.64           C  
ATOM   2121  O   GLU A 135     -50.879   8.624  11.424  1.00  0.64           O  
ATOM   2122  CB  GLU A 135     -48.634   8.090  13.234  1.00  0.64           C  
ATOM   2123  CG  GLU A 135     -47.834   8.334  14.543  1.00  0.64           C  
ATOM   2124  CD  GLU A 135     -48.365   9.456  15.419  1.00  0.64           C  
ATOM   2125  OE1 GLU A 135     -48.920  10.400  14.898  1.00  0.64           O  
ATOM   2126  OE2 GLU A 135     -48.177   9.395  16.616  1.00  0.64           O  
ATOM   2127  H   GLU A 135     -49.133   5.652  13.877  1.00  0.64           H  
ATOM   2128  HA  GLU A 135     -50.601   8.168  14.083  1.00  0.64           H  
ATOM   2129 1HB  GLU A 135     -48.053   7.397  12.626  1.00  0.64           H  
ATOM   2130 2HB  GLU A 135     -48.689   9.034  12.702  1.00  0.64           H  
ATOM   2131 1HG  GLU A 135     -47.866   7.422  15.128  1.00  0.64           H  
ATOM   2132 2HG  GLU A 135     -46.791   8.525  14.282  1.00  0.64           H  
ATOM   2133  N   GLY A 136     -51.269   6.406  11.561  1.00  0.64           N  
ATOM   2134  CA  GLY A 136     -51.981   6.345  10.285  1.00  0.64           C  
ATOM   2135  C   GLY A 136     -51.087   6.228   9.051  1.00  0.64           C  
ATOM   2136  O   GLY A 136     -51.529   6.497   7.928  1.00  0.64           O  
ATOM   2137  H   GLY A 136     -51.170   5.540  12.094  1.00  0.64           H  
ATOM   2138 1HA  GLY A 136     -52.656   5.490  10.312  1.00  0.64           H  
ATOM   2139 2HA  GLY A 136     -52.607   7.230  10.191  1.00  0.64           H  
ATOM   2140  N   TYR A 137     -49.838   5.822   9.238  1.00  0.66           N  
ATOM   2141  CA  TYR A 137     -48.911   5.707   8.127  1.00  0.66           C  
ATOM   2142  C   TYR A 137     -48.835   4.269   7.637  1.00  0.66           C  
ATOM   2143  O   TYR A 137     -48.703   4.015   6.442  1.00  0.66           O  
ATOM   2144  CB  TYR A 137     -47.556   6.194   8.556  1.00  0.66           C  
ATOM   2145  CG  TYR A 137     -47.586   7.632   8.999  1.00  0.66           C  
ATOM   2146  CD1 TYR A 137     -46.796   8.058  10.045  1.00  0.66           C  
ATOM   2147  CD2 TYR A 137     -48.443   8.507   8.387  1.00  0.66           C  
ATOM   2148  CE1 TYR A 137     -46.871   9.351  10.484  1.00  0.66           C  
ATOM   2149  CE2 TYR A 137     -48.531   9.804   8.824  1.00  0.66           C  
ATOM   2150  CZ  TYR A 137     -47.759  10.220   9.871  1.00  0.66           C  
ATOM   2151  OH  TYR A 137     -47.887  11.495  10.328  1.00  0.66           O  
ATOM   2152  H   TYR A 137     -49.505   5.584  10.168  1.00  0.66           H  
ATOM   2153  HA  TYR A 137     -49.261   6.330   7.303  1.00  0.66           H  
ATOM   2154 1HB  TYR A 137     -47.198   5.599   9.362  1.00  0.66           H  
ATOM   2155 2HB  TYR A 137     -46.908   6.070   7.755  1.00  0.66           H  
ATOM   2156  HD1 TYR A 137     -46.135   7.370  10.531  1.00  0.66           H  
ATOM   2157  HD2 TYR A 137     -49.063   8.159   7.571  1.00  0.66           H  
ATOM   2158  HE1 TYR A 137     -46.258   9.679  11.325  1.00  0.66           H  
ATOM   2159  HE2 TYR A 137     -49.225  10.504   8.354  1.00  0.66           H  
ATOM   2160  HH  TYR A 137     -48.576  11.945   9.825  1.00  0.66           H  
ATOM   2161  N   CYS A 138     -48.912   3.318   8.552  1.00  0.71           N  
ATOM   2162  CA  CYS A 138     -48.872   1.919   8.129  1.00  0.71           C  
ATOM   2163  C   CYS A 138     -50.149   1.182   8.545  1.00  0.71           C  
ATOM   2164  O   CYS A 138     -50.771   1.528   9.537  1.00  0.71           O  
ATOM   2165  CB  CYS A 138     -47.625   1.248   8.678  1.00  0.71           C  
ATOM   2166  SG  CYS A 138     -46.120   2.029   8.067  1.00  0.71           S  
ATOM   2167  H   CYS A 138     -48.985   3.580   9.533  1.00  0.71           H  
ATOM   2168  HA  CYS A 138     -48.811   1.888   7.048  1.00  0.71           H  
ATOM   2169 1HB  CYS A 138     -47.624   1.283   9.769  1.00  0.71           H  
ATOM   2170 2HB  CYS A 138     -47.611   0.215   8.370  1.00  0.71           H  
ATOM   2171  HG  CYS A 138     -46.384   1.820   6.775  1.00  0.71           H  
ATOM   2172  N   GLN A 139     -50.570   0.179   7.791  1.00  0.80           N  
ATOM   2173  CA  GLN A 139     -51.742  -0.607   8.218  1.00  0.80           C  
ATOM   2174  C   GLN A 139     -51.561  -2.097   7.972  1.00  0.80           C  
ATOM   2175  O   GLN A 139     -50.984  -2.497   6.974  1.00  0.80           O  
ATOM   2176  CB  GLN A 139     -53.016  -0.092   7.523  1.00  0.80           C  
ATOM   2177  CG  GLN A 139     -53.439   1.342   7.954  1.00  0.80           C  
ATOM   2178  CD  GLN A 139     -54.711   1.848   7.283  1.00  0.80           C  
ATOM   2179  OE1 GLN A 139     -54.656   2.647   6.336  1.00  0.80           O  
ATOM   2180  NE2 GLN A 139     -55.864   1.391   7.769  1.00  0.80           N  
ATOM   2181  H   GLN A 139     -50.069  -0.027   6.927  1.00  0.80           H  
ATOM   2182  HA  GLN A 139     -51.873  -0.475   9.292  1.00  0.80           H  
ATOM   2183 1HB  GLN A 139     -52.864  -0.093   6.444  1.00  0.80           H  
ATOM   2184 2HB  GLN A 139     -53.842  -0.772   7.738  1.00  0.80           H  
ATOM   2185 1HG  GLN A 139     -53.579   1.354   9.036  1.00  0.80           H  
ATOM   2186 2HG  GLN A 139     -52.649   2.037   7.679  1.00  0.80           H  
ATOM   2187 1HE2 GLN A 139     -56.731   1.692   7.369  1.00  0.80           H  
ATOM   2188 2HE2 GLN A 139     -55.863   0.747   8.534  1.00  0.80           H  
ATOM   2189  N   ASN A 140     -52.095  -2.947   8.830  1.00  0.94           N  
ATOM   2190  CA  ASN A 140     -51.932  -4.382   8.575  1.00  0.94           C  
ATOM   2191  C   ASN A 140     -52.464  -4.768   7.201  1.00  0.94           C  
ATOM   2192  O   ASN A 140     -53.573  -4.378   6.831  1.00  0.94           O  
ATOM   2193  CB  ASN A 140     -52.615  -5.204   9.652  1.00  0.94           C  
ATOM   2194  CG  ASN A 140     -51.892  -5.160  10.979  1.00  0.94           C  
ATOM   2195  OD1 ASN A 140     -50.677  -4.956  11.041  1.00  0.94           O  
ATOM   2196  ND2 ASN A 140     -52.626  -5.352  12.045  1.00  0.94           N  
ATOM   2197  H   ASN A 140     -52.581  -2.618   9.657  1.00  0.94           H  
ATOM   2198  HA  ASN A 140     -50.875  -4.630   8.578  1.00  0.94           H  
ATOM   2199 1HB  ASN A 140     -53.634  -4.843   9.794  1.00  0.94           H  
ATOM   2200 2HB  ASN A 140     -52.678  -6.242   9.320  1.00  0.94           H  
ATOM   2201 1HD2 ASN A 140     -52.204  -5.330  12.953  1.00  0.94           H  
ATOM   2202 2HD2 ASN A 140     -53.607  -5.513  11.955  1.00  0.94           H  
ATOM   2203  N   ALA A 141     -51.674  -5.540   6.444  1.00  1.15           N  
ATOM   2204  CA  ALA A 141     -52.110  -5.990   5.130  1.00  1.15           C  
ATOM   2205  C   ALA A 141     -53.346  -6.845   5.294  1.00  1.15           C  
ATOM   2206  O   ALA A 141     -53.498  -7.564   6.285  1.00  1.15           O  
ATOM   2207  CB  ALA A 141     -50.999  -6.756   4.410  1.00  1.15           C  
ATOM   2208  H   ALA A 141     -50.745  -5.821   6.763  1.00  1.15           H  
ATOM   2209  HA  ALA A 141     -52.392  -5.122   4.549  1.00  1.15           H  
ATOM   2210 1HB  ALA A 141     -51.345  -7.077   3.429  1.00  1.15           H  
ATOM   2211 2HB  ALA A 141     -50.120  -6.115   4.292  1.00  1.15           H  
ATOM   2212 3HB  ALA A 141     -50.720  -7.632   4.996  1.00  1.15           H  
ATOM   2213  N   LYS A 142     -54.238  -6.810   4.314  1.00  1.39           N  
ATOM   2214  CA  LYS A 142     -55.473  -7.583   4.408  1.00  1.39           C  
ATOM   2215  C   LYS A 142     -55.260  -9.068   4.107  1.00  1.39           C  
ATOM   2216  O   LYS A 142     -55.663  -9.574   3.059  1.00  1.39           O  
ATOM   2217  CB  LYS A 142     -56.518  -6.991   3.464  1.00  1.39           C  
ATOM   2218  CG  LYS A 142     -56.950  -5.572   3.847  1.00  1.39           C  
ATOM   2219  CD  LYS A 142     -57.986  -5.009   2.880  1.00  1.39           C  
ATOM   2220  CE  LYS A 142     -58.396  -3.593   3.275  1.00  1.39           C  
ATOM   2221  NZ  LYS A 142     -59.406  -3.020   2.341  1.00  1.39           N  
ATOM   2222  H   LYS A 142     -54.075  -6.223   3.509  1.00  1.39           H  
ATOM   2223  HA  LYS A 142     -55.844  -7.504   5.431  1.00  1.39           H  
ATOM   2224 1HB  LYS A 142     -56.121  -6.967   2.450  1.00  1.39           H  
ATOM   2225 2HB  LYS A 142     -57.402  -7.628   3.458  1.00  1.39           H  
ATOM   2226 1HG  LYS A 142     -57.371  -5.582   4.852  1.00  1.39           H  
ATOM   2227 2HG  LYS A 142     -56.075  -4.919   3.850  1.00  1.39           H  
ATOM   2228 1HD  LYS A 142     -57.573  -4.989   1.870  1.00  1.39           H  
ATOM   2229 2HD  LYS A 142     -58.870  -5.646   2.880  1.00  1.39           H  
ATOM   2230 1HE  LYS A 142     -58.816  -3.611   4.280  1.00  1.39           H  
ATOM   2231 2HE  LYS A 142     -57.513  -2.952   3.274  1.00  1.39           H  
ATOM   2232 1HZ  LYS A 142     -59.646  -2.086   2.641  1.00  1.39           H  
ATOM   2233 2HZ  LYS A 142     -59.021  -2.987   1.408  1.00  1.39           H  
ATOM   2234 3HZ  LYS A 142     -60.233  -3.598   2.345  1.00  1.39           H  
ATOM   2235  N   GLY A 143     -54.615  -9.748   5.049  1.00  1.57           N  
ATOM   2236  CA  GLY A 143     -54.254 -11.156   4.926  1.00  1.57           C  
ATOM   2237  C   GLY A 143     -53.235 -11.563   5.993  1.00  1.57           C  
ATOM   2238  O   GLY A 143     -53.105 -10.915   7.028  1.00  1.57           O  
ATOM   2239  H   GLY A 143     -54.319  -9.215   5.865  1.00  1.57           H  
ATOM   2240 1HA  GLY A 143     -55.149 -11.768   5.022  1.00  1.57           H  
ATOM   2241 2HA  GLY A 143     -53.841 -11.338   3.934  1.00  1.57           H  
ATOM   2242  N   LYS A 144     -52.548 -12.678   5.754  1.00  1.62           N  
ATOM   2243  CA  LYS A 144     -51.549 -13.206   6.689  1.00  1.62           C  
ATOM   2244  C   LYS A 144     -50.124 -13.020   6.164  1.00  1.62           C  
ATOM   2245  O   LYS A 144     -49.173 -13.619   6.679  1.00  1.62           O  
ATOM   2246  CB  LYS A 144     -51.810 -14.684   6.970  1.00  1.62           C  
ATOM   2247  CG  LYS A 144     -53.134 -14.959   7.667  1.00  1.62           C  
ATOM   2248  CD  LYS A 144     -53.306 -16.441   7.956  1.00  1.62           C  
ATOM   2249  CE  LYS A 144     -54.621 -16.722   8.667  1.00  1.62           C  
ATOM   2250  NZ  LYS A 144     -54.807 -18.172   8.926  1.00  1.62           N  
ATOM   2251  H   LYS A 144     -52.716 -13.177   4.891  1.00  1.62           H  
ATOM   2252  HA  LYS A 144     -51.629 -12.658   7.628  1.00  1.62           H  
ATOM   2253 1HB  LYS A 144     -51.792 -15.243   6.034  1.00  1.62           H  
ATOM   2254 2HB  LYS A 144     -51.013 -15.077   7.601  1.00  1.62           H  
ATOM   2255 1HG  LYS A 144     -53.169 -14.405   8.607  1.00  1.62           H  
ATOM   2256 2HG  LYS A 144     -53.954 -14.620   7.037  1.00  1.62           H  
ATOM   2257 1HD  LYS A 144     -53.282 -17.000   7.020  1.00  1.62           H  
ATOM   2258 2HD  LYS A 144     -52.486 -16.785   8.585  1.00  1.62           H  
ATOM   2259 1HE  LYS A 144     -54.634 -16.188   9.616  1.00  1.62           H  
ATOM   2260 2HE  LYS A 144     -55.445 -16.364   8.049  1.00  1.62           H  
ATOM   2261 1HZ  LYS A 144     -55.688 -18.320   9.399  1.00  1.62           H  
ATOM   2262 2HZ  LYS A 144     -54.807 -18.674   8.049  1.00  1.62           H  
ATOM   2263 3HZ  LYS A 144     -54.053 -18.510   9.507  1.00  1.62           H  
ATOM   2264  N   ARG A 145     -49.997 -12.229   5.102  1.00  1.50           N  
ATOM   2265  CA  ARG A 145     -48.722 -11.997   4.426  1.00  1.50           C  
ATOM   2266  C   ARG A 145     -48.501 -10.527   4.104  1.00  1.50           C  
ATOM   2267  O   ARG A 145     -49.427  -9.726   4.160  1.00  1.50           O  
ATOM   2268  CB  ARG A 145     -48.643 -12.799   3.131  1.00  1.50           C  
ATOM   2269  CG  ARG A 145     -48.682 -14.317   3.304  1.00  1.50           C  
ATOM   2270  CD  ARG A 145     -47.433 -14.827   3.938  1.00  1.50           C  
ATOM   2271  NE  ARG A 145     -47.415 -16.275   4.017  1.00  1.50           N  
ATOM   2272  CZ  ARG A 145     -47.899 -17.006   5.047  1.00  1.50           C  
ATOM   2273  NH1 ARG A 145     -48.440 -16.424   6.101  1.00  1.50           N  
ATOM   2274  NH2 ARG A 145     -47.827 -18.327   4.997  1.00  1.50           N  
ATOM   2275  H   ARG A 145     -50.822 -11.764   4.758  1.00  1.50           H  
ATOM   2276  HA  ARG A 145     -47.920 -12.329   5.083  1.00  1.50           H  
ATOM   2277 1HB  ARG A 145     -49.467 -12.517   2.481  1.00  1.50           H  
ATOM   2278 2HB  ARG A 145     -47.719 -12.553   2.605  1.00  1.50           H  
ATOM   2279 1HG  ARG A 145     -49.527 -14.612   3.919  1.00  1.50           H  
ATOM   2280 2HG  ARG A 145     -48.775 -14.784   2.324  1.00  1.50           H  
ATOM   2281 1HD  ARG A 145     -46.572 -14.508   3.353  1.00  1.50           H  
ATOM   2282 2HD  ARG A 145     -47.348 -14.431   4.950  1.00  1.50           H  
ATOM   2283  HE  ARG A 145     -47.014 -16.777   3.238  1.00  1.50           H  
ATOM   2284 1HH1 ARG A 145     -48.509 -15.397   6.172  1.00  1.50           H  
ATOM   2285 2HH1 ARG A 145     -48.791 -16.989   6.859  1.00  1.50           H  
ATOM   2286 1HH2 ARG A 145     -47.413 -18.781   4.194  1.00  1.50           H  
ATOM   2287 2HH2 ARG A 145     -48.184 -18.881   5.761  1.00  1.50           H  
ATOM   2288  N   LEU A 146     -47.260 -10.200   3.747  1.00  1.27           N  
ATOM   2289  CA  LEU A 146     -46.809  -8.868   3.320  1.00  1.27           C  
ATOM   2290  C   LEU A 146     -46.756  -7.797   4.414  1.00  1.27           C  
ATOM   2291  O   LEU A 146     -46.649  -6.614   4.109  1.00  1.27           O  
ATOM   2292  CB  LEU A 146     -47.722  -8.332   2.203  1.00  1.27           C  
ATOM   2293  CG  LEU A 146     -47.909  -9.242   0.994  1.00  1.27           C  
ATOM   2294  CD1 LEU A 146     -48.815  -8.540   0.016  1.00  1.27           C  
ATOM   2295  CD2 LEU A 146     -46.558  -9.581   0.382  1.00  1.27           C  
ATOM   2296  H   LEU A 146     -46.567 -10.934   3.755  1.00  1.27           H  
ATOM   2297  HA  LEU A 146     -45.807  -8.982   2.912  1.00  1.27           H  
ATOM   2298 1HB  LEU A 146     -48.699  -8.096   2.604  1.00  1.27           H  
ATOM   2299 2HB  LEU A 146     -47.315  -7.405   1.840  1.00  1.27           H  
ATOM   2300  HG  LEU A 146     -48.401 -10.162   1.297  1.00  1.27           H  
ATOM   2301 1HD1 LEU A 146     -48.980  -9.177  -0.851  1.00  1.27           H  
ATOM   2302 2HD1 LEU A 146     -49.770  -8.326   0.499  1.00  1.27           H  
ATOM   2303 3HD1 LEU A 146     -48.351  -7.606  -0.301  1.00  1.27           H  
ATOM   2304 1HD2 LEU A 146     -46.701 -10.235  -0.480  1.00  1.27           H  
ATOM   2305 2HD2 LEU A 146     -46.070  -8.682   0.061  1.00  1.27           H  
ATOM   2306 3HD2 LEU A 146     -45.938 -10.088   1.121  1.00  1.27           H  
ATOM   2307  N   GLY A 147     -46.764  -8.202   5.677  1.00  1.02           N  
ATOM   2308  CA  GLY A 147     -46.608  -7.244   6.770  1.00  1.02           C  
ATOM   2309  C   GLY A 147     -47.693  -6.166   6.782  1.00  1.02           C  
ATOM   2310  O   GLY A 147     -48.893  -6.468   6.838  1.00  1.02           O  
ATOM   2311  H   GLY A 147     -46.871  -9.183   5.880  1.00  1.02           H  
ATOM   2312 1HA  GLY A 147     -46.619  -7.781   7.718  1.00  1.02           H  
ATOM   2313 2HA  GLY A 147     -45.632  -6.777   6.688  1.00  1.02           H  
ATOM   2314  N   ARG A 148     -47.249  -4.908   6.785  1.00  0.82           N  
ATOM   2315  CA  ARG A 148     -48.144  -3.754   6.797  1.00  0.82           C  
ATOM   2316  C   ARG A 148     -48.047  -2.977   5.493  1.00  0.82           C  
ATOM   2317  O   ARG A 148     -46.985  -2.873   4.901  1.00  0.82           O  
ATOM   2318  CB  ARG A 148     -47.819  -2.821   7.950  1.00  0.82           C  
ATOM   2319  CG  ARG A 148     -48.104  -3.360   9.340  1.00  0.82           C  
ATOM   2320  CD  ARG A 148     -47.647  -2.418  10.360  1.00  0.82           C  
ATOM   2321  NE  ARG A 148     -48.025  -2.806  11.710  1.00  0.82           N  
ATOM   2322  CZ  ARG A 148     -47.371  -3.671  12.494  1.00  0.82           C  
ATOM   2323  NH1 ARG A 148     -46.296  -4.303  12.075  1.00  0.82           N  
ATOM   2324  NH2 ARG A 148     -47.842  -3.872  13.703  1.00  0.82           N  
ATOM   2325  H   ARG A 148     -46.239  -4.762   6.769  1.00  0.82           H  
ATOM   2326  HA  ARG A 148     -49.161  -4.107   6.907  1.00  0.82           H  
ATOM   2327 1HB  ARG A 148     -46.770  -2.537   7.902  1.00  0.82           H  
ATOM   2328 2HB  ARG A 148     -48.412  -1.919   7.836  1.00  0.82           H  
ATOM   2329 1HG  ARG A 148     -49.167  -3.474   9.473  1.00  0.82           H  
ATOM   2330 2HG  ARG A 148     -47.611  -4.318   9.486  1.00  0.82           H  
ATOM   2331 1HD  ARG A 148     -46.589  -2.369  10.303  1.00  0.82           H  
ATOM   2332 2HD  ARG A 148     -48.069  -1.437  10.161  1.00  0.82           H  
ATOM   2333  HE  ARG A 148     -48.840  -2.355  12.143  1.00  0.82           H  
ATOM   2334 1HH1 ARG A 148     -45.954  -4.150  11.138  1.00  0.82           H  
ATOM   2335 2HH1 ARG A 148     -45.829  -4.952  12.686  1.00  0.82           H  
ATOM   2336 1HH2 ARG A 148     -48.682  -3.344  13.984  1.00  0.82           H  
ATOM   2337 2HH2 ARG A 148     -47.384  -4.506  14.336  1.00  0.82           H  
ATOM   2338  N   LEU A 149     -49.140  -2.397   5.054  1.00  0.68           N  
ATOM   2339  CA  LEU A 149     -49.154  -1.607   3.837  1.00  0.68           C  
ATOM   2340  C   LEU A 149     -48.780  -0.183   4.169  1.00  0.68           C  
ATOM   2341  O   LEU A 149     -49.071   0.293   5.269  1.00  0.68           O  
ATOM   2342  CB  LEU A 149     -50.527  -1.720   3.198  1.00  0.68           C  
ATOM   2343  CG  LEU A 149     -50.886  -3.166   2.836  1.00  0.68           C  
ATOM   2344  CD1 LEU A 149     -52.299  -3.232   2.274  1.00  0.68           C  
ATOM   2345  CD2 LEU A 149     -49.850  -3.721   1.841  1.00  0.68           C  
ATOM   2346  H   LEU A 149     -49.987  -2.500   5.588  1.00  0.68           H  
ATOM   2347  HA  LEU A 149     -48.417  -2.005   3.145  1.00  0.68           H  
ATOM   2348 1HB  LEU A 149     -51.268  -1.360   3.913  1.00  0.68           H  
ATOM   2349 2HB  LEU A 149     -50.562  -1.097   2.302  1.00  0.68           H  
ATOM   2350  HG  LEU A 149     -50.852  -3.759   3.735  1.00  0.68           H  
ATOM   2351 1HD1 LEU A 149     -52.549  -4.267   2.042  1.00  0.68           H  
ATOM   2352 2HD1 LEU A 149     -53.002  -2.846   3.014  1.00  0.68           H  
ATOM   2353 3HD1 LEU A 149     -52.359  -2.632   1.366  1.00  0.68           H  
ATOM   2354 1HD2 LEU A 149     -50.086  -4.759   1.601  1.00  0.68           H  
ATOM   2355 2HD2 LEU A 149     -49.860  -3.124   0.927  1.00  0.68           H  
ATOM   2356 3HD2 LEU A 149     -48.854  -3.674   2.288  1.00  0.68           H  
ATOM   2357  N   VAL A 150     -48.142   0.510   3.235  1.00  0.61           N  
ATOM   2358  CA  VAL A 150     -47.707   1.869   3.529  1.00  0.61           C  
ATOM   2359  C   VAL A 150     -48.475   3.006   2.857  1.00  0.61           C  
ATOM   2360  O   VAL A 150     -48.531   3.133   1.627  1.00  0.61           O  
ATOM   2361  CB  VAL A 150     -46.238   2.005   3.139  1.00  0.61           C  
ATOM   2362  CG1 VAL A 150     -45.795   3.352   3.411  1.00  0.61           C  
ATOM   2363  CG2 VAL A 150     -45.412   1.037   3.896  1.00  0.61           C  
ATOM   2364  H   VAL A 150     -47.909   0.069   2.343  1.00  0.61           H  
ATOM   2365  HA  VAL A 150     -47.782   2.018   4.606  1.00  0.61           H  
ATOM   2366  HB  VAL A 150     -46.128   1.821   2.069  1.00  0.61           H  
ATOM   2367 1HG1 VAL A 150     -44.776   3.439   3.134  1.00  0.61           H  
ATOM   2368 2HG1 VAL A 150     -46.377   4.054   2.853  1.00  0.61           H  
ATOM   2369 3HG1 VAL A 150     -45.912   3.533   4.468  1.00  0.61           H  
ATOM   2370 1HG2 VAL A 150     -44.368   1.162   3.592  1.00  0.61           H  
ATOM   2371 2HG2 VAL A 150     -45.513   1.229   4.961  1.00  0.61           H  
ATOM   2372 3HG2 VAL A 150     -45.739   0.026   3.676  1.00  0.61           H  
ATOM   2373  N   ASN A 151     -49.001   3.906   3.682  1.00  0.58           N  
ATOM   2374  CA  ASN A 151     -49.730   5.056   3.192  1.00  0.58           C  
ATOM   2375  C   ASN A 151     -48.704   6.126   2.861  1.00  0.58           C  
ATOM   2376  O   ASN A 151     -48.531   7.102   3.599  1.00  0.58           O  
ATOM   2377  CB  ASN A 151     -50.750   5.555   4.209  1.00  0.58           C  
ATOM   2378  CG  ASN A 151     -51.869   4.553   4.465  1.00  0.58           C  
ATOM   2379  OD1 ASN A 151     -52.295   3.846   3.539  1.00  0.58           O  
ATOM   2380  ND2 ASN A 151     -52.359   4.500   5.686  1.00  0.58           N  
ATOM   2381  H   ASN A 151     -48.903   3.788   4.685  1.00  0.58           H  
ATOM   2382  HA  ASN A 151     -50.247   4.791   2.269  1.00  0.58           H  
ATOM   2383 1HB  ASN A 151     -50.253   5.770   5.154  1.00  0.58           H  
ATOM   2384 2HB  ASN A 151     -51.189   6.488   3.857  1.00  0.58           H  
ATOM   2385 1HD2 ASN A 151     -53.114   3.845   5.904  1.00  0.58           H  
ATOM   2386 2HD2 ASN A 151     -52.001   5.125   6.413  1.00  0.58           H  
ATOM   2387  N   LYS A 152     -48.052   5.953   1.714  1.00  0.57           N  
ATOM   2388  CA  LYS A 152     -46.963   6.829   1.284  1.00  0.57           C  
ATOM   2389  C   LYS A 152     -47.414   8.272   1.244  1.00  0.57           C  
ATOM   2390  O   LYS A 152     -46.675   9.176   1.630  1.00  0.57           O  
ATOM   2391  CB  LYS A 152     -46.477   6.427  -0.104  1.00  0.57           C  
ATOM   2392  CG  LYS A 152     -45.703   5.118  -0.187  1.00  0.57           C  
ATOM   2393  CD  LYS A 152     -45.362   4.812  -1.647  1.00  0.57           C  
ATOM   2394  CE  LYS A 152     -44.551   3.563  -1.770  1.00  0.57           C  
ATOM   2395  NZ  LYS A 152     -44.377   3.135  -3.181  1.00  0.57           N  
ATOM   2396  H   LYS A 152     -48.285   5.109   1.183  1.00  0.57           H  
ATOM   2397  HA  LYS A 152     -46.139   6.744   1.987  1.00  0.57           H  
ATOM   2398 1HB  LYS A 152     -47.335   6.342  -0.775  1.00  0.57           H  
ATOM   2399 2HB  LYS A 152     -45.837   7.215  -0.500  1.00  0.57           H  
ATOM   2400 1HG  LYS A 152     -44.775   5.182   0.385  1.00  0.57           H  
ATOM   2401 2HG  LYS A 152     -46.304   4.300   0.222  1.00  0.57           H  
ATOM   2402 1HD  LYS A 152     -46.280   4.696  -2.222  1.00  0.57           H  
ATOM   2403 2HD  LYS A 152     -44.786   5.634  -2.064  1.00  0.57           H  
ATOM   2404 1HE  LYS A 152     -43.567   3.738  -1.329  1.00  0.57           H  
ATOM   2405 2HE  LYS A 152     -45.045   2.778  -1.234  1.00  0.57           H  
ATOM   2406 1HZ  LYS A 152     -43.840   2.274  -3.210  1.00  0.57           H  
ATOM   2407 2HZ  LYS A 152     -45.305   2.914  -3.571  1.00  0.57           H  
ATOM   2408 3HZ  LYS A 152     -43.923   3.834  -3.725  1.00  0.57           H  
ATOM   2409  N   GLU A 153     -48.661   8.483   0.844  1.00  0.59           N  
ATOM   2410  CA  GLU A 153     -49.232   9.812   0.757  1.00  0.59           C  
ATOM   2411  C   GLU A 153     -49.263  10.516   2.111  1.00  0.59           C  
ATOM   2412  O   GLU A 153     -49.063  11.729   2.176  1.00  0.59           O  
ATOM   2413  CB  GLU A 153     -50.646   9.727   0.185  1.00  0.59           C  
ATOM   2414  CG  GLU A 153     -50.707   9.326  -1.288  1.00  0.59           C  
ATOM   2415  CD  GLU A 153     -52.120   9.170  -1.801  1.00  0.59           C  
ATOM   2416  OE1 GLU A 153     -53.031   9.234  -1.012  1.00  0.59           O  
ATOM   2417  OE2 GLU A 153     -52.282   8.992  -2.987  1.00  0.59           O  
ATOM   2418  H   GLU A 153     -49.222   7.686   0.574  1.00  0.59           H  
ATOM   2419  HA  GLU A 153     -48.609  10.404   0.080  1.00  0.59           H  
ATOM   2420 1HB  GLU A 153     -51.224   9.000   0.758  1.00  0.59           H  
ATOM   2421 2HB  GLU A 153     -51.142  10.694   0.293  1.00  0.59           H  
ATOM   2422 1HG  GLU A 153     -50.193  10.076  -1.883  1.00  0.59           H  
ATOM   2423 2HG  GLU A 153     -50.176   8.378  -1.410  1.00  0.59           H  
ATOM   2424  N   LYS A 154     -49.512   9.764   3.195  1.00  0.60           N  
ATOM   2425  CA  LYS A 154     -49.613  10.365   4.521  1.00  0.60           C  
ATOM   2426  C   LYS A 154     -48.239  10.595   5.104  1.00  0.60           C  
ATOM   2427  O   LYS A 154     -47.984  11.627   5.739  1.00  0.60           O  
ATOM   2428  CB  LYS A 154     -50.444   9.490   5.457  1.00  0.60           C  
ATOM   2429  CG  LYS A 154     -51.904   9.407   5.119  1.00  0.60           C  
ATOM   2430  CD  LYS A 154     -52.486  10.824   5.148  1.00  0.60           C  
ATOM   2431  CE  LYS A 154     -53.992  10.854   5.093  1.00  0.60           C  
ATOM   2432  NZ  LYS A 154     -54.499  12.264   4.992  1.00  0.60           N  
ATOM   2433  H   LYS A 154     -49.589   8.759   3.103  1.00  0.60           H  
ATOM   2434  HA  LYS A 154     -50.102  11.331   4.432  1.00  0.60           H  
ATOM   2435 1HB  LYS A 154     -50.041   8.471   5.459  1.00  0.60           H  
ATOM   2436 2HB  LYS A 154     -50.379   9.872   6.468  1.00  0.60           H  
ATOM   2437 1HG  LYS A 154     -52.028   8.967   4.125  1.00  0.60           H  
ATOM   2438 2HG  LYS A 154     -52.413   8.777   5.850  1.00  0.60           H  
ATOM   2439 1HD  LYS A 154     -52.166  11.320   6.070  1.00  0.60           H  
ATOM   2440 2HD  LYS A 154     -52.096  11.396   4.306  1.00  0.60           H  
ATOM   2441 1HE  LYS A 154     -54.352  10.277   4.243  1.00  0.60           H  
ATOM   2442 2HE  LYS A 154     -54.376  10.410   6.012  1.00  0.60           H  
ATOM   2443 1HZ  LYS A 154     -55.505  12.261   4.983  1.00  0.60           H  
ATOM   2444 2HZ  LYS A 154     -54.161  12.831   5.798  1.00  0.60           H  
ATOM   2445 3HZ  LYS A 154     -54.155  12.673   4.143  1.00  0.60           H  
ATOM   2446  N   LEU A 155     -47.324   9.686   4.811  1.00  0.62           N  
ATOM   2447  CA  LEU A 155     -45.953   9.839   5.270  1.00  0.62           C  
ATOM   2448  C   LEU A 155     -45.337  11.080   4.635  1.00  0.62           C  
ATOM   2449  O   LEU A 155     -44.671  11.870   5.303  1.00  0.62           O  
ATOM   2450  CB  LEU A 155     -45.178   8.594   4.877  1.00  0.62           C  
ATOM   2451  CG  LEU A 155     -45.471   7.342   5.640  1.00  0.62           C  
ATOM   2452  CD1 LEU A 155     -44.960   6.206   4.923  1.00  0.62           C  
ATOM   2453  CD2 LEU A 155     -44.696   7.375   6.934  1.00  0.62           C  
ATOM   2454  H   LEU A 155     -47.599   8.855   4.276  1.00  0.62           H  
ATOM   2455  HA  LEU A 155     -45.954   9.946   6.353  1.00  0.62           H  
ATOM   2456 1HB  LEU A 155     -45.386   8.386   3.832  1.00  0.62           H  
ATOM   2457 2HB  LEU A 155     -44.120   8.802   4.997  1.00  0.62           H  
ATOM   2458  HG  LEU A 155     -46.548   7.240   5.802  1.00  0.62           H  
ATOM   2459 1HD1 LEU A 155     -45.152   5.326   5.517  1.00  0.62           H  
ATOM   2460 2HD1 LEU A 155     -45.451   6.123   3.976  1.00  0.62           H  
ATOM   2461 3HD1 LEU A 155     -43.899   6.329   4.771  1.00  0.62           H  
ATOM   2462 1HD2 LEU A 155     -44.842   6.464   7.486  1.00  0.62           H  
ATOM   2463 2HD2 LEU A 155     -43.658   7.440   6.686  1.00  0.62           H  
ATOM   2464 3HD2 LEU A 155     -44.999   8.225   7.539  1.00  0.62           H  
ATOM   2465  N   LYS A 156     -45.611  11.294   3.350  1.00  0.64           N  
ATOM   2466  CA  LYS A 156     -45.080  12.459   2.660  1.00  0.64           C  
ATOM   2467  C   LYS A 156     -45.838  13.761   2.973  1.00  0.64           C  
ATOM   2468  O   LYS A 156     -45.217  14.816   3.113  1.00  0.64           O  
ATOM   2469  CB  LYS A 156     -45.094  12.211   1.151  1.00  0.64           C  
ATOM   2470  CG  LYS A 156     -44.100  11.149   0.683  1.00  0.64           C  
ATOM   2471  CD  LYS A 156     -44.163  10.947  -0.820  1.00  0.64           C  
ATOM   2472  CE  LYS A 156     -43.185   9.877  -1.287  1.00  0.64           C  
ATOM   2473  NZ  LYS A 156     -43.246   9.679  -2.763  1.00  0.64           N  
ATOM   2474  H   LYS A 156     -46.161  10.612   2.822  1.00  0.64           H  
ATOM   2475  HA  LYS A 156     -44.046  12.594   2.974  1.00  0.64           H  
ATOM   2476 1HB  LYS A 156     -46.095  11.886   0.853  1.00  0.64           H  
ATOM   2477 2HB  LYS A 156     -44.880  13.140   0.625  1.00  0.64           H  
ATOM   2478 1HG  LYS A 156     -43.089  11.441   0.968  1.00  0.64           H  
ATOM   2479 2HG  LYS A 156     -44.335  10.203   1.172  1.00  0.64           H  
ATOM   2480 1HD  LYS A 156     -45.175  10.642  -1.096  1.00  0.64           H  
ATOM   2481 2HD  LYS A 156     -43.934  11.884  -1.326  1.00  0.64           H  
ATOM   2482 1HE  LYS A 156     -42.172  10.165  -1.006  1.00  0.64           H  
ATOM   2483 2HE  LYS A 156     -43.432   8.931  -0.798  1.00  0.64           H  
ATOM   2484 1HZ  LYS A 156     -42.588   8.959  -3.035  1.00  0.64           H  
ATOM   2485 2HZ  LYS A 156     -44.180   9.396  -3.022  1.00  0.64           H  
ATOM   2486 3HZ  LYS A 156     -43.012  10.543  -3.232  1.00  0.64           H  
ATOM   2487  N   SER A 157     -47.175  13.697   3.077  1.00  0.66           N  
ATOM   2488  CA  SER A 157     -47.987  14.898   3.274  1.00  0.66           C  
ATOM   2489  C   SER A 157     -48.065  15.420   4.706  1.00  0.66           C  
ATOM   2490  O   SER A 157     -48.062  16.637   4.915  1.00  0.66           O  
ATOM   2491  CB  SER A 157     -49.409  14.621   2.837  1.00  0.66           C  
ATOM   2492  OG  SER A 157     -49.466  14.315   1.476  1.00  0.66           O  
ATOM   2493  H   SER A 157     -47.665  12.815   2.956  1.00  0.66           H  
ATOM   2494  HA  SER A 157     -47.568  15.686   2.649  1.00  0.66           H  
ATOM   2495 1HB  SER A 157     -49.815  13.798   3.423  1.00  0.66           H  
ATOM   2496 2HB  SER A 157     -50.019  15.497   3.044  1.00  0.66           H  
ATOM   2497  HG  SER A 157     -49.159  13.380   1.419  1.00  0.66           H  
ATOM   2498  N   GLU A 158     -48.191  14.520   5.686  1.00  0.68           N  
ATOM   2499  CA  GLU A 158     -48.382  14.935   7.070  1.00  0.68           C  
ATOM   2500  C   GLU A 158     -47.202  14.542   7.943  1.00  0.68           C  
ATOM   2501  O   GLU A 158     -46.726  15.332   8.766  1.00  0.68           O  
ATOM   2502  CB  GLU A 158     -49.646  14.265   7.637  1.00  0.68           C  
ATOM   2503  CG  GLU A 158     -50.958  14.610   6.899  1.00  0.68           C  
ATOM   2504  CD  GLU A 158     -52.204  13.919   7.487  1.00  0.68           C  
ATOM   2505  OE1 GLU A 158     -52.066  13.195   8.441  1.00  0.68           O  
ATOM   2506  OE2 GLU A 158     -53.282  14.084   6.939  1.00  0.68           O  
ATOM   2507  H   GLU A 158     -48.174  13.524   5.475  1.00  0.68           H  
ATOM   2508  HA  GLU A 158     -48.491  16.020   7.103  1.00  0.68           H  
ATOM   2509 1HB  GLU A 158     -49.523  13.180   7.588  1.00  0.68           H  
ATOM   2510 2HB  GLU A 158     -49.756  14.534   8.685  1.00  0.68           H  
ATOM   2511 1HG  GLU A 158     -51.096  15.693   6.915  1.00  0.68           H  
ATOM   2512 2HG  GLU A 158     -50.849  14.301   5.864  1.00  0.68           H  
ATOM   2513  N   GLY A 159     -46.744  13.307   7.751  1.00  0.70           N  
ATOM   2514  CA  GLY A 159     -45.681  12.712   8.543  1.00  0.70           C  
ATOM   2515  C   GLY A 159     -44.383  13.451   8.419  1.00  0.70           C  
ATOM   2516  O   GLY A 159     -43.759  13.803   9.423  1.00  0.70           O  
ATOM   2517  H   GLY A 159     -47.167  12.730   7.030  1.00  0.70           H  
ATOM   2518 1HA  GLY A 159     -45.965  12.698   9.588  1.00  0.70           H  
ATOM   2519 2HA  GLY A 159     -45.547  11.671   8.231  1.00  0.70           H  
ATOM   2520  N   PHE A 160     -43.948  13.668   7.184  1.00  0.73           N  
ATOM   2521  CA  PHE A 160     -42.676  14.301   6.960  1.00  0.73           C  
ATOM   2522  C   PHE A 160     -42.653  15.610   7.703  1.00  0.73           C  
ATOM   2523  O   PHE A 160     -41.743  15.867   8.464  1.00  0.73           O  
ATOM   2524  CB  PHE A 160     -42.420  14.550   5.476  1.00  0.73           C  
ATOM   2525  CG  PHE A 160     -41.051  15.138   5.195  1.00  0.73           C  
ATOM   2526  CD1 PHE A 160     -39.950  14.302   5.083  1.00  0.73           C  
ATOM   2527  CD2 PHE A 160     -40.855  16.509   5.058  1.00  0.73           C  
ATOM   2528  CE1 PHE A 160     -38.696  14.811   4.841  1.00  0.73           C  
ATOM   2529  CE2 PHE A 160     -39.588  17.020   4.812  1.00  0.73           C  
ATOM   2530  CZ  PHE A 160     -38.505  16.161   4.704  1.00  0.73           C  
ATOM   2531  H   PHE A 160     -44.480  13.311   6.397  1.00  0.73           H  
ATOM   2532  HA  PHE A 160     -41.887  13.651   7.340  1.00  0.73           H  
ATOM   2533 1HB  PHE A 160     -42.517  13.614   4.926  1.00  0.73           H  
ATOM   2534 2HB  PHE A 160     -43.176  15.235   5.082  1.00  0.73           H  
ATOM   2535  HD1 PHE A 160     -40.086  13.227   5.199  1.00  0.73           H  
ATOM   2536  HD2 PHE A 160     -41.710  17.181   5.146  1.00  0.73           H  
ATOM   2537  HE1 PHE A 160     -37.856  14.142   4.770  1.00  0.73           H  
ATOM   2538  HE2 PHE A 160     -39.442  18.100   4.708  1.00  0.73           H  
ATOM   2539  HZ  PHE A 160     -37.505  16.557   4.512  1.00  0.73           H  
ATOM   2540  N   LYS A 161     -43.671  16.433   7.558  1.00  0.77           N  
ATOM   2541  CA  LYS A 161     -43.620  17.704   8.248  1.00  0.77           C  
ATOM   2542  C   LYS A 161     -43.605  17.508   9.762  1.00  0.77           C  
ATOM   2543  O   LYS A 161     -42.764  18.066  10.460  1.00  0.77           O  
ATOM   2544  CB  LYS A 161     -44.833  18.532   7.851  1.00  0.77           C  
ATOM   2545  CG  LYS A 161     -44.809  19.004   6.416  1.00  0.77           C  
ATOM   2546  CD  LYS A 161     -46.075  19.760   6.070  1.00  0.77           C  
ATOM   2547  CE  LYS A 161     -46.089  20.184   4.611  1.00  0.77           C  
ATOM   2548  NZ  LYS A 161     -47.359  20.877   4.250  1.00  0.77           N  
ATOM   2549  H   LYS A 161     -44.450  16.191   6.964  1.00  0.77           H  
ATOM   2550  HA  LYS A 161     -42.708  18.226   7.958  1.00  0.77           H  
ATOM   2551 1HB  LYS A 161     -45.740  17.939   8.000  1.00  0.77           H  
ATOM   2552 2HB  LYS A 161     -44.900  19.411   8.502  1.00  0.77           H  
ATOM   2553 1HG  LYS A 161     -43.949  19.656   6.267  1.00  0.77           H  
ATOM   2554 2HG  LYS A 161     -44.715  18.140   5.753  1.00  0.77           H  
ATOM   2555 1HD  LYS A 161     -46.937  19.108   6.254  1.00  0.77           H  
ATOM   2556 2HD  LYS A 161     -46.163  20.639   6.707  1.00  0.77           H  
ATOM   2557 1HE  LYS A 161     -45.253  20.855   4.423  1.00  0.77           H  
ATOM   2558 2HE  LYS A 161     -45.982  19.297   3.983  1.00  0.77           H  
ATOM   2559 1HZ  LYS A 161     -47.338  21.137   3.276  1.00  0.77           H  
ATOM   2560 2HZ  LYS A 161     -48.137  20.250   4.415  1.00  0.77           H  
ATOM   2561 3HZ  LYS A 161     -47.468  21.702   4.818  1.00  0.77           H  
ATOM   2562  N   LYS A 162     -44.434  16.599  10.264  1.00  0.85           N  
ATOM   2563  CA  LYS A 162     -44.483  16.365  11.698  1.00  0.85           C  
ATOM   2564  C   LYS A 162     -43.119  15.994  12.290  1.00  0.85           C  
ATOM   2565  O   LYS A 162     -42.783  16.418  13.398  1.00  0.85           O  
ATOM   2566  CB  LYS A 162     -45.511  15.277  12.004  1.00  0.85           C  
ATOM   2567  CG  LYS A 162     -45.726  14.980  13.473  1.00  0.85           C  
ATOM   2568  CD  LYS A 162     -46.854  13.974  13.651  1.00  0.85           C  
ATOM   2569  CE  LYS A 162     -47.069  13.631  15.108  1.00  0.85           C  
ATOM   2570  NZ  LYS A 162     -48.255  12.760  15.299  1.00  0.85           N  
ATOM   2571  H   LYS A 162     -45.090  16.098   9.662  1.00  0.85           H  
ATOM   2572  HA  LYS A 162     -44.807  17.290  12.174  1.00  0.85           H  
ATOM   2573 1HB  LYS A 162     -46.470  15.549  11.563  1.00  0.85           H  
ATOM   2574 2HB  LYS A 162     -45.195  14.349  11.529  1.00  0.85           H  
ATOM   2575 1HG  LYS A 162     -44.811  14.587  13.911  1.00  0.85           H  
ATOM   2576 2HG  LYS A 162     -45.988  15.901  13.991  1.00  0.85           H  
ATOM   2577 1HD  LYS A 162     -47.777  14.380  13.239  1.00  0.85           H  
ATOM   2578 2HD  LYS A 162     -46.609  13.057  13.104  1.00  0.85           H  
ATOM   2579 1HE  LYS A 162     -46.188  13.106  15.477  1.00  0.85           H  
ATOM   2580 2HE  LYS A 162     -47.202  14.548  15.680  1.00  0.85           H  
ATOM   2581 1HZ  LYS A 162     -48.375  12.524  16.272  1.00  0.85           H  
ATOM   2582 2HZ  LYS A 162     -49.088  13.211  14.971  1.00  0.85           H  
ATOM   2583 3HZ  LYS A 162     -48.146  11.877  14.776  1.00  0.85           H  
ATOM   2584  N   TYR A 163     -42.346  15.171  11.571  1.00  1.00           N  
ATOM   2585  CA  TYR A 163     -41.048  14.727  12.068  1.00  1.00           C  
ATOM   2586  C   TYR A 163     -39.877  15.662  11.683  1.00  1.00           C  
ATOM   2587  O   TYR A 163     -38.920  15.803  12.457  1.00  1.00           O  
ATOM   2588  CB  TYR A 163     -40.733  13.316  11.533  1.00  1.00           C  
ATOM   2589  CG  TYR A 163     -41.650  12.167  11.967  1.00  1.00           C  
ATOM   2590  CD1 TYR A 163     -42.835  12.381  12.655  1.00  1.00           C  
ATOM   2591  CD2 TYR A 163     -41.283  10.885  11.645  1.00  1.00           C  
ATOM   2592  CE1 TYR A 163     -43.639  11.309  13.007  1.00  1.00           C  
ATOM   2593  CE2 TYR A 163     -42.078   9.807  12.000  1.00  1.00           C  
ATOM   2594  CZ  TYR A 163     -43.250  10.017  12.673  1.00  1.00           C  
ATOM   2595  OH  TYR A 163     -44.043   8.956  13.021  1.00  1.00           O  
ATOM   2596  H   TYR A 163     -42.692  14.838  10.669  1.00  1.00           H  
ATOM   2597  HA  TYR A 163     -41.096  14.691  13.155  1.00  1.00           H  
ATOM   2598 1HB  TYR A 163     -40.767  13.346  10.459  1.00  1.00           H  
ATOM   2599 2HB  TYR A 163     -39.720  13.049  11.811  1.00  1.00           H  
ATOM   2600  HD1 TYR A 163     -43.133  13.377  12.914  1.00  1.00           H  
ATOM   2601  HD2 TYR A 163     -40.357  10.721  11.105  1.00  1.00           H  
ATOM   2602  HE1 TYR A 163     -44.573  11.480  13.545  1.00  1.00           H  
ATOM   2603  HE2 TYR A 163     -41.767   8.794  11.734  1.00  1.00           H  
ATOM   2604  HH  TYR A 163     -43.592   8.137  12.804  1.00  1.00           H  
ATOM   2605  N   PHE A 164     -39.943  16.260  10.484  1.00  1.24           N  
ATOM   2606  CA  PHE A 164     -38.869  17.047   9.861  1.00  1.24           C  
ATOM   2607  C   PHE A 164     -39.000  18.586   9.849  1.00  1.24           C  
ATOM   2608  O   PHE A 164     -38.049  19.269   9.470  1.00  1.24           O  
ATOM   2609  CB  PHE A 164     -38.753  16.579   8.413  1.00  1.24           C  
ATOM   2610  CG  PHE A 164     -38.282  15.159   8.238  1.00  1.24           C  
ATOM   2611  CD1 PHE A 164     -39.104  14.072   8.308  1.00  1.24           C  
ATOM   2612  CD2 PHE A 164     -37.027  14.958   7.899  1.00  1.24           C  
ATOM   2613  CE1 PHE A 164     -38.628  12.818   8.080  1.00  1.24           C  
ATOM   2614  CE2 PHE A 164     -36.510  13.731   7.655  1.00  1.24           C  
ATOM   2615  CZ  PHE A 164     -37.319  12.651   7.752  1.00  1.24           C  
ATOM   2616  H   PHE A 164     -40.778  16.124   9.927  1.00  1.24           H  
ATOM   2617  HA  PHE A 164     -37.941  16.800  10.376  1.00  1.24           H  
ATOM   2618 1HB  PHE A 164     -39.673  16.703   7.894  1.00  1.24           H  
ATOM   2619 2HB  PHE A 164     -38.042  17.219   7.901  1.00  1.24           H  
ATOM   2620  HD1 PHE A 164     -40.126  14.206   8.554  1.00  1.24           H  
ATOM   2621  HD2 PHE A 164     -36.454  15.817   7.810  1.00  1.24           H  
ATOM   2622  HE1 PHE A 164     -39.287  11.969   8.165  1.00  1.24           H  
ATOM   2623  HE2 PHE A 164     -35.456  13.626   7.386  1.00  1.24           H  
ATOM   2624  HZ  PHE A 164     -36.925  11.671   7.580  1.00  1.24           H  
ATOM   2625  N   GLU A 165     -40.128  19.156  10.307  1.00  1.59           N  
ATOM   2626  CA  GLU A 165     -40.306  20.627  10.324  1.00  1.59           C  
ATOM   2627  C   GLU A 165     -39.433  21.353  11.364  1.00  1.59           C  
ATOM   2628  O   GLU A 165     -39.437  22.582  11.430  1.00  1.59           O  
ATOM   2629  CB  GLU A 165     -41.772  21.057  10.511  1.00  1.59           C  
ATOM   2630  CG  GLU A 165     -42.382  20.887  11.898  1.00  1.59           C  
ATOM   2631  CD  GLU A 165     -43.855  21.323  11.908  1.00  1.59           C  
ATOM   2632  OE1 GLU A 165     -44.339  21.705  10.867  1.00  1.59           O  
ATOM   2633  OE2 GLU A 165     -44.458  21.375  12.967  1.00  1.59           O  
ATOM   2634  H   GLU A 165     -40.921  18.578  10.582  1.00  1.59           H  
ATOM   2635  HA  GLU A 165     -40.002  20.999   9.345  1.00  1.59           H  
ATOM   2636 1HB  GLU A 165     -41.866  22.109  10.250  1.00  1.59           H  
ATOM   2637 2HB  GLU A 165     -42.399  20.502   9.815  1.00  1.59           H  
ATOM   2638 1HG  GLU A 165     -42.308  19.848  12.211  1.00  1.59           H  
ATOM   2639 2HG  GLU A 165     -41.815  21.492  12.609  1.00  1.59           H  
ATOM   2640  N   LYS A 166     -38.687  20.588  12.169  1.00  2.05           N  
ATOM   2641  CA  LYS A 166     -37.781  21.103  13.202  1.00  2.05           C  
ATOM   2642  C   LYS A 166     -38.545  21.832  14.314  1.00  2.05           C  
ATOM   2643  O   LYS A 166     -39.334  21.193  15.008  1.00  2.05           O  
ATOM   2644  CB  LYS A 166     -36.741  22.027  12.543  1.00  2.05           C  
ATOM   2645  CG  LYS A 166     -35.912  21.344  11.450  1.00  2.05           C  
ATOM   2646  CD  LYS A 166     -34.865  22.278  10.861  1.00  2.05           C  
ATOM   2647  CE  LYS A 166     -34.168  21.622   9.678  1.00  2.05           C  
ATOM   2648  NZ  LYS A 166     -33.175  22.523   9.009  1.00  2.05           N  
ATOM   2649  H   LYS A 166     -38.758  19.592  12.041  1.00  2.05           H  
ATOM   2650  HA  LYS A 166     -37.254  20.260  13.654  1.00  2.05           H  
ATOM   2651 1HB  LYS A 166     -37.192  22.914  12.121  1.00  2.05           H  
ATOM   2652 2HB  LYS A 166     -36.026  22.350  13.307  1.00  2.05           H  
ATOM   2653 1HG  LYS A 166     -35.427  20.464  11.858  1.00  2.05           H  
ATOM   2654 2HG  LYS A 166     -36.566  21.021  10.647  1.00  2.05           H  
ATOM   2655 1HD  LYS A 166     -35.338  23.202  10.536  1.00  2.05           H  
ATOM   2656 2HD  LYS A 166     -34.138  22.511  11.616  1.00  2.05           H  
ATOM   2657 1HE  LYS A 166     -33.657  20.717  10.008  1.00  2.05           H  
ATOM   2658 2HE  LYS A 166     -34.934  21.352   8.953  1.00  2.05           H  
ATOM   2659 1HZ  LYS A 166     -32.797  22.023   8.217  1.00  2.05           H  
ATOM   2660 2HZ  LYS A 166     -33.631  23.358   8.686  1.00  2.05           H  
ATOM   2661 3HZ  LYS A 166     -32.402  22.779   9.667  1.00  2.05           H  
ATOM   2662  N   LYS A 167     -38.273  23.134  14.495  1.00  2.60           N  
ATOM   2663  CA  LYS A 167     -38.891  23.992  15.513  1.00  2.60           C  
ATOM   2664  C   LYS A 167     -38.346  23.676  16.898  1.00  2.60           C  
ATOM   2665  O   LYS A 167     -37.141  23.479  17.042  1.00  2.60           O  
ATOM   2666  OXT LYS A 167     -39.025  23.966  17.881  1.00  2.60           O  
ATOM   2667  CB  LYS A 167     -40.427  23.871  15.508  1.00  2.60           C  
ATOM   2668  CG  LYS A 167     -41.103  24.367  14.232  1.00  2.60           C  
ATOM   2669  CD  LYS A 167     -42.601  24.156  14.312  1.00  2.60           C  
ATOM   2670  CE  LYS A 167     -43.308  24.575  13.037  1.00  2.60           C  
ATOM   2671  NZ  LYS A 167     -44.764  24.242  13.097  1.00  2.60           N  
ATOM   2672  H   LYS A 167     -37.610  23.563  13.870  1.00  2.60           H  
ATOM   2673  HA  LYS A 167     -38.640  25.028  15.286  1.00  2.60           H  
ATOM   2674 1HB  LYS A 167     -40.762  22.867  15.719  1.00  2.60           H  
ATOM   2675 2HB  LYS A 167     -40.815  24.488  16.315  1.00  2.60           H  
ATOM   2676 1HG  LYS A 167     -40.888  25.424  14.082  1.00  2.60           H  
ATOM   2677 2HG  LYS A 167     -40.721  23.809  13.374  1.00  2.60           H  
ATOM   2678 1HD  LYS A 167     -42.806  23.097  14.483  1.00  2.60           H  
ATOM   2679 2HD  LYS A 167     -43.002  24.726  15.147  1.00  2.60           H  
ATOM   2680 1HE  LYS A 167     -43.195  25.646  12.887  1.00  2.60           H  
ATOM   2681 2HE  LYS A 167     -42.859  24.052  12.192  1.00  2.60           H  
ATOM   2682 1HZ  LYS A 167     -45.207  24.508  12.233  1.00  2.60           H  
ATOM   2683 2HZ  LYS A 167     -44.862  23.213  13.226  1.00  2.60           H  
ATOM   2684 3HZ  LYS A 167     -45.196  24.718  13.864  1.00  2.60           H  
TER    2685
ENDMDL

REMARK ID 685623 MODEL 2 2025-08-09_00000411_full_19
PFRMAT TS
TARGET 2025-08-09_00000411_full_19
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     2
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    Beta
REMARK SCORE     0.00
ATOM      1  N   MET A   1      11.110 -16.643  -9.277  1.00 10.00           N  
ATOM      2  CA  MET A   1       9.927 -16.478  -8.447  1.00 10.00           C  
ATOM      3  C   MET A   1      10.246 -15.803  -7.132  1.00 10.00           C  
ATOM      4  O   MET A   1      10.894 -16.392  -6.267  1.00 10.00           O  
ATOM      5  CB  MET A   1       9.275 -17.824  -8.152  1.00 10.00           C  
ATOM      6  CG  MET A   1       8.022 -17.714  -7.286  1.00 10.00           C  
ATOM      7  SD  MET A   1       6.664 -16.888  -8.116  1.00 10.00           S  
ATOM      8  CE  MET A   1       5.738 -16.230  -6.731  1.00 10.00           C  
ATOM      9 1H   MET A   1      10.842 -16.996 -10.184  1.00 10.00           H  
ATOM     10 2H   MET A   1      11.565 -15.747  -9.383  1.00 10.00           H  
ATOM     11 3H   MET A   1      11.745 -17.292  -8.835  1.00 10.00           H  
ATOM     12  HA  MET A   1       9.220 -15.846  -8.975  1.00 10.00           H  
ATOM     13 1HB  MET A   1       9.001 -18.309  -9.087  1.00 10.00           H  
ATOM     14 2HB  MET A   1       9.987 -18.471  -7.639  1.00 10.00           H  
ATOM     15 1HG  MET A   1       7.694 -18.708  -6.988  1.00 10.00           H  
ATOM     16 2HG  MET A   1       8.262 -17.148  -6.384  1.00 10.00           H  
ATOM     17 1HE  MET A   1       4.867 -15.689  -7.100  1.00 10.00           H  
ATOM     18 2HE  MET A   1       5.415 -17.046  -6.088  1.00 10.00           H  
ATOM     19 3HE  MET A   1       6.369 -15.552  -6.166  1.00 10.00           H  
ATOM     20  N   LYS A   2       9.793 -14.567  -6.973  1.00 10.00           N  
ATOM     21  CA  LYS A   2      10.029 -13.860  -5.723  1.00 10.00           C  
ATOM     22  C   LYS A   2       8.730 -13.688  -4.945  1.00 10.00           C  
ATOM     23  O   LYS A   2       7.653 -13.553  -5.526  1.00 10.00           O  
ATOM     24  CB  LYS A   2      10.667 -12.497  -5.983  1.00 10.00           C  
ATOM     25  CG  LYS A   2      12.056 -12.550  -6.587  1.00 10.00           C  
ATOM     26  CD  LYS A   2      12.589 -11.151  -6.822  1.00 10.00           C  
ATOM     27  CE  LYS A   2      13.974 -11.176  -7.436  1.00 10.00           C  
ATOM     28  NZ  LYS A   2      14.469  -9.808  -7.713  1.00 10.00           N  
ATOM     29  H   LYS A   2       9.271 -14.096  -7.718  1.00 10.00           H  
ATOM     30  HA  LYS A   2      10.709 -14.445  -5.103  1.00 10.00           H  
ATOM     31 1HB  LYS A   2      10.049 -11.928  -6.663  1.00 10.00           H  
ATOM     32 2HB  LYS A   2      10.724 -11.934  -5.054  1.00 10.00           H  
ATOM     33 1HG  LYS A   2      12.728 -13.084  -5.915  1.00 10.00           H  
ATOM     34 2HG  LYS A   2      12.020 -13.077  -7.537  1.00 10.00           H  
ATOM     35 1HD  LYS A   2      11.912 -10.616  -7.491  1.00 10.00           H  
ATOM     36 2HD  LYS A   2      12.629 -10.613  -5.874  1.00 10.00           H  
ATOM     37 1HE  LYS A   2      14.661 -11.669  -6.750  1.00 10.00           H  
ATOM     38 2HE  LYS A   2      13.944 -11.736  -8.370  1.00 10.00           H  
ATOM     39 1HZ  LYS A   2      15.394  -9.858  -8.120  1.00 10.00           H  
ATOM     40 2HZ  LYS A   2      13.840  -9.348  -8.357  1.00 10.00           H  
ATOM     41 3HZ  LYS A   2      14.507  -9.287  -6.850  1.00 10.00           H  
ATOM     42  N   SER A   3       8.823 -13.609  -3.622  1.00 10.00           N  
ATOM     43  CA  SER A   3       7.632 -13.372  -2.802  1.00 10.00           C  
ATOM     44  C   SER A   3       6.999 -12.008  -3.096  1.00 10.00           C  
ATOM     45  O   SER A   3       5.798 -11.813  -2.906  1.00 10.00           O  
ATOM     46  CB  SER A   3       7.992 -13.475  -1.334  1.00 10.00           C  
ATOM     47  OG  SER A   3       8.860 -12.441  -0.956  1.00 10.00           O  
ATOM     48  H   SER A   3       9.721 -13.730  -3.176  1.00 10.00           H  
ATOM     49  HA  SER A   3       6.898 -14.144  -3.036  1.00 10.00           H  
ATOM     50 1HB  SER A   3       7.080 -13.424  -0.737  1.00 10.00           H  
ATOM     51 2HB  SER A   3       8.458 -14.438  -1.136  1.00 10.00           H  
ATOM     52  HG  SER A   3       9.027 -12.565  -0.017  1.00 10.00           H  
ATOM     53  N   SER A   4       7.804 -11.111  -3.671  1.00 10.00           N  
ATOM     54  CA  SER A   4       7.423  -9.754  -4.039  1.00 10.00           C  
ATOM     55  C   SER A   4       6.362  -9.711  -5.138  1.00 10.00           C  
ATOM     56  O   SER A   4       5.796  -8.654  -5.417  1.00 10.00           O  
ATOM     57  CB  SER A   4       8.644  -8.957  -4.457  1.00 10.00           C  
ATOM     58  OG  SER A   4       9.191  -9.436  -5.650  1.00 10.00           O  
ATOM     59  H   SER A   4       8.762 -11.387  -3.805  1.00 10.00           H  
ATOM     60  HA  SER A   4       7.000  -9.274  -3.153  1.00 10.00           H  
ATOM     61 1HB  SER A   4       8.373  -7.909  -4.575  1.00 10.00           H  
ATOM     62 2HB  SER A   4       9.394  -9.013  -3.669  1.00 10.00           H  
ATOM     63  HG  SER A   4       8.524  -9.275  -6.325  1.00 10.00           H  
ATOM     64  N   HIS A   5       6.076 -10.857  -5.770  1.00 10.00           N  
ATOM     65  CA  HIS A   5       5.046 -10.920  -6.799  1.00 10.00           C  
ATOM     66  C   HIS A   5       3.651 -10.654  -6.210  1.00 10.00           C  
ATOM     67  O   HIS A   5       2.724 -10.302  -6.945  1.00 10.00           O  
ATOM     68  CB  HIS A   5       4.984 -12.297  -7.465  1.00 10.00           C  
ATOM     69  CG  HIS A   5       6.182 -12.692  -8.263  1.00 10.00           C  
ATOM     70  ND1 HIS A   5       6.130 -13.661  -9.235  1.00 10.00           N  
ATOM     71  CD2 HIS A   5       7.465 -12.304  -8.187  1.00 10.00           C  
ATOM     72  CE1 HIS A   5       7.331 -13.842  -9.740  1.00 10.00           C  
ATOM     73  NE2 HIS A   5       8.180 -13.055  -9.100  1.00 10.00           N  
ATOM     74  H   HIS A   5       6.581 -11.714  -5.527  1.00 10.00           H  
ATOM     75  HA  HIS A   5       5.241 -10.169  -7.562  1.00 10.00           H  
ATOM     76 1HB  HIS A   5       4.859 -13.051  -6.687  1.00 10.00           H  
ATOM     77 2HB  HIS A   5       4.108 -12.353  -8.107  1.00 10.00           H  
ATOM     78  HD1 HIS A   5       5.365 -14.291  -9.381  1.00 10.00           H  
ATOM     79  HD2 HIS A   5       7.969 -11.583  -7.547  1.00 10.00           H  
ATOM     80  HE1 HIS A   5       7.488 -14.578 -10.528  1.00 10.00           H  
ATOM     81  N   HIS A   6       3.489 -10.840  -4.891  1.00 10.00           N  
ATOM     82  CA  HIS A   6       2.186 -10.670  -4.260  1.00 10.00           C  
ATOM     83  C   HIS A   6       2.313  -9.824  -2.996  1.00 10.00           C  
ATOM     84  O   HIS A   6       3.202 -10.036  -2.179  1.00 10.00           O  
ATOM     85  CB  HIS A   6       1.612 -12.042  -3.897  1.00 10.00           C  
ATOM     86  CG  HIS A   6       1.498 -12.970  -5.073  1.00 10.00           C  
ATOM     87  ND1 HIS A   6       0.461 -12.910  -5.977  1.00 10.00           N  
ATOM     88  CD2 HIS A   6       2.305 -13.978  -5.488  1.00 10.00           C  
ATOM     89  CE1 HIS A   6       0.635 -13.843  -6.899  1.00 10.00           C  
ATOM     90  NE2 HIS A   6       1.746 -14.505  -6.624  1.00 10.00           N  
ATOM     91  H   HIS A   6       4.288 -11.113  -4.313  1.00 10.00           H  
ATOM     92  HA  HIS A   6       1.501 -10.165  -4.940  1.00 10.00           H  
ATOM     93 1HB  HIS A   6       2.248 -12.512  -3.148  1.00 10.00           H  
ATOM     94 2HB  HIS A   6       0.621 -11.919  -3.458  1.00 10.00           H  
ATOM     95  HD1 HIS A   6      -0.119 -12.106  -6.123  1.00 10.00           H  
ATOM     96  HD2 HIS A   6       3.236 -14.391  -5.093  1.00 10.00           H  
ATOM     97  HE1 HIS A   6      -0.083 -13.958  -7.711  1.00 10.00           H  
ATOM     98  N   HIS A   7       1.415  -8.863  -2.820  1.00 10.00           N  
ATOM     99  CA  HIS A   7       1.502  -8.012  -1.635  1.00 10.00           C  
ATOM    100  C   HIS A   7       0.170  -7.392  -1.241  1.00 10.00           C  
ATOM    101  O   HIS A   7      -0.783  -7.383  -2.018  1.00 10.00           O  
ATOM    102  CB  HIS A   7       2.549  -6.914  -1.866  1.00 10.00           C  
ATOM    103  CG  HIS A   7       2.232  -5.993  -3.007  1.00 10.00           C  
ATOM    104  ND1 HIS A   7       1.426  -4.883  -2.868  1.00 10.00           N  
ATOM    105  CD2 HIS A   7       2.613  -6.026  -4.307  1.00 10.00           C  
ATOM    106  CE1 HIS A   7       1.322  -4.268  -4.029  1.00 10.00           C  
ATOM    107  NE2 HIS A   7       2.034  -4.939  -4.925  1.00 10.00           N  
ATOM    108  H   HIS A   7       0.690  -8.713  -3.503  1.00 10.00           H  
ATOM    109  HA  HIS A   7       1.836  -8.611  -0.792  1.00 10.00           H  
ATOM    110 1HB  HIS A   7       2.637  -6.306  -0.965  1.00 10.00           H  
ATOM    111 2HB  HIS A   7       3.523  -7.365  -2.051  1.00 10.00           H  
ATOM    112  HD1 HIS A   7       0.932  -4.593  -2.024  1.00 10.00           H  
ATOM    113  HD2 HIS A   7       3.246  -6.714  -4.877  1.00 10.00           H  
ATOM    114  HE1 HIS A   7       0.722  -3.362  -4.117  1.00 10.00           H  
ATOM    115  N   HIS A   8       0.120  -6.880  -0.014  1.00 10.00           N  
ATOM    116  CA  HIS A   8      -1.048  -6.159   0.477  1.00 10.00           C  
ATOM    117  C   HIS A   8      -1.150  -4.866  -0.322  1.00 10.00           C  
ATOM    118  O   HIS A   8      -0.133  -4.240  -0.618  1.00 10.00           O  
ATOM    119  CB  HIS A   8      -0.907  -5.872   1.978  1.00 10.00           C  
ATOM    120  CG  HIS A   8      -2.177  -5.427   2.657  1.00 10.00           C  
ATOM    121  ND1 HIS A   8      -2.681  -4.147   2.565  1.00 10.00           N  
ATOM    122  CD2 HIS A   8      -3.037  -6.116   3.449  1.00 10.00           C  
ATOM    123  CE1 HIS A   8      -3.803  -4.071   3.271  1.00 10.00           C  
ATOM    124  NE2 HIS A   8      -4.035  -5.249   3.815  1.00 10.00           N  
ATOM    125  H   HIS A   8       0.928  -6.962   0.582  1.00 10.00           H  
ATOM    126  HA  HIS A   8      -1.954  -6.740   0.312  1.00 10.00           H  
ATOM    127 1HB  HIS A   8      -0.543  -6.766   2.487  1.00 10.00           H  
ATOM    128 2HB  HIS A   8      -0.160  -5.091   2.122  1.00 10.00           H  
ATOM    129  HD2 HIS A   8      -2.951  -7.161   3.744  1.00 10.00           H  
ATOM    130  HE1 HIS A   8      -4.431  -3.192   3.385  1.00 10.00           H  
ATOM    131  HE2 HIS A   8      -4.820  -5.485   4.409  1.00 10.00           H  
ATOM    132  N   HIS A   9      -2.363  -4.459  -0.676  1.00 10.00           N  
ATOM    133  CA  HIS A   9      -2.556  -3.234  -1.451  1.00 10.00           C  
ATOM    134  C   HIS A   9      -2.232  -1.916  -0.724  1.00 10.00           C  
ATOM    135  O   HIS A   9      -1.992  -0.893  -1.371  1.00 10.00           O  
ATOM    136  CB  HIS A   9      -4.006  -3.152  -1.936  1.00 10.00           C  
ATOM    137  CG  HIS A   9      -5.003  -3.005  -0.814  1.00 10.00           C  
ATOM    138  ND1 HIS A   9      -5.416  -4.070  -0.035  1.00 10.00           N  
ATOM    139  CD2 HIS A   9      -5.656  -1.916  -0.337  1.00 10.00           C  
ATOM    140  CE1 HIS A   9      -6.284  -3.637   0.868  1.00 10.00           C  
ATOM    141  NE2 HIS A   9      -6.444  -2.335   0.708  1.00 10.00           N  
ATOM    142  H   HIS A   9      -3.164  -5.009  -0.411  1.00 10.00           H  
ATOM    143  HA  HIS A   9      -1.916  -3.276  -2.331  1.00 10.00           H  
ATOM    144 1HB  HIS A   9      -4.116  -2.306  -2.610  1.00 10.00           H  
ATOM    145 2HB  HIS A   9      -4.252  -4.056  -2.498  1.00 10.00           H  
ATOM    146  HD2 HIS A   9      -5.564  -0.895  -0.711  1.00 10.00           H  
ATOM    147  HE1 HIS A   9      -6.776  -4.253   1.621  1.00 10.00           H  
ATOM    148  HE2 HIS A   9      -7.045  -1.743   1.261  1.00 10.00           H  
ATOM    149  N   HIS A  10      -2.212  -1.910   0.609  1.00 10.00           N  
ATOM    150  CA  HIS A  10      -1.999  -0.641   1.304  1.00 10.00           C  
ATOM    151  C   HIS A  10      -0.545  -0.216   1.414  1.00 10.00           C  
ATOM    152  O   HIS A  10       0.045  -0.270   2.496  1.00 10.00           O  
ATOM    153  CB  HIS A  10      -2.617  -0.679   2.701  1.00 10.00           C  
ATOM    154  CG  HIS A  10      -2.682   0.667   3.378  1.00 10.00           C  
ATOM    155  ND1 HIS A  10      -3.683   1.586   3.115  1.00 10.00           N  
ATOM    156  CD2 HIS A  10      -1.880   1.241   4.307  1.00 10.00           C  
ATOM    157  CE1 HIS A  10      -3.487   2.668   3.853  1.00 10.00           C  
ATOM    158  NE2 HIS A  10      -2.400   2.485   4.581  1.00 10.00           N  
ATOM    159  H   HIS A  10      -2.372  -2.758   1.152  1.00 10.00           H  
ATOM    160  HA  HIS A  10      -2.511   0.143   0.749  1.00 10.00           H  
ATOM    161 1HB  HIS A  10      -3.625  -1.072   2.637  1.00 10.00           H  
ATOM    162 2HB  HIS A  10      -2.034  -1.356   3.330  1.00 10.00           H  
ATOM    163  HD1 HIS A  10      -4.317   1.551   2.340  1.00 10.00           H  
ATOM    164  HD2 HIS A  10      -0.974   0.903   4.815  1.00 10.00           H  
ATOM    165  HE1 HIS A  10      -4.171   3.518   3.791  1.00 10.00           H  
ATOM    166  N   GLU A  11       0.007   0.255   0.307  1.00 14.61           N  
ATOM    167  CA  GLU A  11       1.383   0.730   0.266  1.00 14.61           C  
ATOM    168  C   GLU A  11       1.574   1.760  -0.840  1.00 14.61           C  
ATOM    169  O   GLU A  11       1.331   1.478  -2.013  1.00 14.61           O  
ATOM    170  CB  GLU A  11       2.373  -0.417   0.049  1.00 14.61           C  
ATOM    171  CG  GLU A  11       3.813   0.063  -0.041  1.00 14.61           C  
ATOM    172  CD  GLU A  11       4.305   0.640   1.259  1.00 14.61           C  
ATOM    173  OE1 GLU A  11       4.392  -0.083   2.225  1.00 14.61           O  
ATOM    174  OE2 GLU A  11       4.524   1.838   1.304  1.00 14.61           O  
ATOM    175  H   GLU A  11      -0.573   0.234  -0.535  1.00 14.61           H  
ATOM    176  HA  GLU A  11       1.606   1.210   1.217  1.00 14.61           H  
ATOM    177 1HB  GLU A  11       2.289  -1.129   0.871  1.00 14.61           H  
ATOM    178 2HB  GLU A  11       2.125  -0.944  -0.873  1.00 14.61           H  
ATOM    179 1HG  GLU A  11       4.449  -0.779  -0.313  1.00 14.61           H  
ATOM    180 2HG  GLU A  11       3.897   0.812  -0.828  1.00 14.61           H  
ATOM    181  N   ASN A  12       2.011   2.961  -0.458  1.00 14.17           N  
ATOM    182  CA  ASN A  12       2.229   4.036  -1.415  1.00 14.17           C  
ATOM    183  C   ASN A  12       3.616   4.672  -1.322  1.00 14.17           C  
ATOM    184  O   ASN A  12       3.842   5.726  -1.924  1.00 14.17           O  
ATOM    185  CB  ASN A  12       1.158   5.106  -1.242  1.00 14.17           C  
ATOM    186  CG  ASN A  12      -0.231   4.617  -1.598  1.00 14.17           C  
ATOM    187  OD1 ASN A  12      -0.571   4.471  -2.777  1.00 14.17           O  
ATOM    188  ND2 ASN A  12      -1.035   4.361  -0.595  1.00 14.17           N  
ATOM    189  H   ASN A  12       2.205   3.120   0.522  1.00 14.17           H  
ATOM    190  HA  ASN A  12       2.145   3.620  -2.419  1.00 14.17           H  
ATOM    191 1HB  ASN A  12       1.155   5.454  -0.208  1.00 14.17           H  
ATOM    192 2HB  ASN A  12       1.401   5.960  -1.873  1.00 14.17           H  
ATOM    193 1HD2 ASN A  12      -1.966   4.037  -0.773  1.00 14.17           H  
ATOM    194 2HD2 ASN A  12      -0.722   4.497   0.345  1.00 14.17           H  
ATOM    195  N   LEU A  13       4.541   4.071  -0.576  1.00 13.29           N  
ATOM    196  CA  LEU A  13       5.861   4.685  -0.460  1.00 13.29           C  
ATOM    197  C   LEU A  13       6.882   3.953  -1.304  1.00 13.29           C  
ATOM    198  O   LEU A  13       6.868   2.724  -1.390  1.00 13.29           O  
ATOM    199  CB  LEU A  13       6.310   4.687   0.998  1.00 13.29           C  
ATOM    200  CG  LEU A  13       5.366   5.406   1.968  1.00 13.29           C  
ATOM    201  CD1 LEU A  13       5.895   5.265   3.382  1.00 13.29           C  
ATOM    202  CD2 LEU A  13       5.245   6.863   1.562  1.00 13.29           C  
ATOM    203  H   LEU A  13       4.361   3.192  -0.077  1.00 13.29           H  
ATOM    204  HA  LEU A  13       5.805   5.710  -0.811  1.00 13.29           H  
ATOM    205 1HB  LEU A  13       6.413   3.654   1.332  1.00 13.29           H  
ATOM    206 2HB  LEU A  13       7.278   5.172   1.053  1.00 13.29           H  
ATOM    207  HG  LEU A  13       4.382   4.935   1.932  1.00 13.29           H  
ATOM    208 1HD1 LEU A  13       5.217   5.763   4.074  1.00 13.29           H  
ATOM    209 2HD1 LEU A  13       5.963   4.208   3.639  1.00 13.29           H  
ATOM    210 3HD1 LEU A  13       6.877   5.719   3.449  1.00 13.29           H  
ATOM    211 1HD2 LEU A  13       4.569   7.379   2.246  1.00 13.29           H  
ATOM    212 2HD2 LEU A  13       6.228   7.330   1.603  1.00 13.29           H  
ATOM    213 3HD2 LEU A  13       4.852   6.931   0.545  1.00 13.29           H  
ATOM    214  N   TYR A  14       7.786   4.702  -1.918  1.00 11.96           N  
ATOM    215  CA  TYR A  14       8.807   4.070  -2.730  1.00 11.96           C  
ATOM    216  C   TYR A  14      10.184   4.591  -2.396  1.00 11.96           C  
ATOM    217  O   TYR A  14      10.418   5.798  -2.345  1.00 11.96           O  
ATOM    218  CB  TYR A  14       8.476   4.277  -4.209  1.00 11.96           C  
ATOM    219  CG  TYR A  14       7.126   3.668  -4.590  1.00 11.96           C  
ATOM    220  CD1 TYR A  14       5.952   4.409  -4.442  1.00 11.96           C  
ATOM    221  CD2 TYR A  14       7.061   2.363  -5.050  1.00 11.96           C  
ATOM    222  CE1 TYR A  14       4.731   3.845  -4.750  1.00 11.96           C  
ATOM    223  CE2 TYR A  14       5.837   1.800  -5.363  1.00 11.96           C  
ATOM    224  CZ  TYR A  14       4.675   2.536  -5.212  1.00 11.96           C  
ATOM    225  OH  TYR A  14       3.456   1.970  -5.517  1.00 11.96           O  
ATOM    226  H   TYR A  14       7.764   5.709  -1.825  1.00 11.96           H  
ATOM    227  HA  TYR A  14       8.803   3.000  -2.521  1.00 11.96           H  
ATOM    228 1HB  TYR A  14       8.450   5.343  -4.434  1.00 11.96           H  
ATOM    229 2HB  TYR A  14       9.249   3.831  -4.823  1.00 11.96           H  
ATOM    230  HD1 TYR A  14       5.993   5.434  -4.072  1.00 11.96           H  
ATOM    231  HD2 TYR A  14       7.974   1.777  -5.162  1.00 11.96           H  
ATOM    232  HE1 TYR A  14       3.816   4.425  -4.626  1.00 11.96           H  
ATOM    233  HE2 TYR A  14       5.786   0.773  -5.721  1.00 11.96           H  
ATOM    234  HH  TYR A  14       2.751   2.576  -5.273  1.00 11.96           H  
ATOM    235  N   PHE A  15      11.092   3.653  -2.163  1.00 10.22           N  
ATOM    236  CA  PHE A  15      12.476   3.929  -1.826  1.00 10.22           C  
ATOM    237  C   PHE A  15      13.295   3.132  -2.816  1.00 10.22           C  
ATOM    238  O   PHE A  15      14.517   3.246  -2.920  1.00 10.22           O  
ATOM    239  CB  PHE A  15      12.737   3.468  -0.396  1.00 10.22           C  
ATOM    240  CG  PHE A  15      11.755   4.079   0.587  1.00 10.22           C  
ATOM    241  CD1 PHE A  15      10.677   3.328   1.054  1.00 10.22           C  
ATOM    242  CD2 PHE A  15      11.885   5.384   1.029  1.00 10.22           C  
ATOM    243  CE1 PHE A  15       9.763   3.867   1.940  1.00 10.22           C  
ATOM    244  CE2 PHE A  15      10.970   5.925   1.915  1.00 10.22           C  
ATOM    245  CZ  PHE A  15       9.912   5.167   2.371  1.00 10.22           C  
ATOM    246  H   PHE A  15      10.828   2.681  -2.239  1.00 10.22           H  
ATOM    247  HA  PHE A  15      12.689   4.995  -1.934  1.00 10.22           H  
ATOM    248 1HB  PHE A  15      12.660   2.382  -0.339  1.00 10.22           H  
ATOM    249 2HB  PHE A  15      13.746   3.746  -0.096  1.00 10.22           H  
ATOM    250  HD1 PHE A  15      10.557   2.300   0.710  1.00 10.22           H  
ATOM    251  HD2 PHE A  15      12.719   5.987   0.669  1.00 10.22           H  
ATOM    252  HE1 PHE A  15       8.925   3.263   2.297  1.00 10.22           H  
ATOM    253  HE2 PHE A  15      11.086   6.953   2.255  1.00 10.22           H  
ATOM    254  HZ  PHE A  15       9.197   5.595   3.070  1.00 10.22           H  
ATOM    255  N   GLN A  16      12.549   2.310  -3.548  1.00  8.16           N  
ATOM    256  CA  GLN A  16      13.052   1.351  -4.517  1.00  8.16           C  
ATOM    257  C   GLN A  16      14.173   0.515  -3.893  1.00  8.16           C  
ATOM    258  O   GLN A  16      14.047   0.063  -2.754  1.00  8.16           O  
ATOM    259  CB  GLN A  16      13.540   2.085  -5.776  1.00  8.16           C  
ATOM    260  CG  GLN A  16      12.461   2.894  -6.524  1.00  8.16           C  
ATOM    261  CD  GLN A  16      11.360   2.034  -7.130  1.00  8.16           C  
ATOM    262  OE1 GLN A  16      11.604   0.926  -7.615  1.00  8.16           O  
ATOM    263  NE2 GLN A  16      10.142   2.558  -7.128  1.00  8.16           N  
ATOM    264  H   GLN A  16      11.557   2.342  -3.385  1.00  8.16           H  
ATOM    265  HA  GLN A  16      12.238   0.677  -4.788  1.00  8.16           H  
ATOM    266 1HB  GLN A  16      14.359   2.762  -5.518  1.00  8.16           H  
ATOM    267 2HB  GLN A  16      13.919   1.365  -6.500  1.00  8.16           H  
ATOM    268 1HG  GLN A  16      11.999   3.594  -5.825  1.00  8.16           H  
ATOM    269 2HG  GLN A  16      12.943   3.443  -7.331  1.00  8.16           H  
ATOM    270 1HE2 GLN A  16       9.376   2.049  -7.523  1.00  8.16           H  
ATOM    271 2HE2 GLN A  16       9.992   3.469  -6.744  1.00  8.16           H  
ATOM    272  N   SER A  17      15.253   0.300  -4.647  1.00  6.03           N  
ATOM    273  CA  SER A  17      16.415  -0.460  -4.198  1.00  6.03           C  
ATOM    274  C   SER A  17      17.513  -0.394  -5.235  1.00  6.03           C  
ATOM    275  O   SER A  17      17.237  -0.259  -6.429  1.00  6.03           O  
ATOM    276  CB  SER A  17      16.081  -1.920  -3.957  1.00  6.03           C  
ATOM    277  OG  SER A  17      17.236  -2.640  -3.582  1.00  6.03           O  
ATOM    278  H   SER A  17      15.288   0.687  -5.571  1.00  6.03           H  
ATOM    279  HA  SER A  17      16.783  -0.011  -3.270  1.00  6.03           H  
ATOM    280 1HB  SER A  17      15.331  -2.012  -3.180  1.00  6.03           H  
ATOM    281 2HB  SER A  17      15.670  -2.351  -4.868  1.00  6.03           H  
ATOM    282  HG  SER A  17      17.805  -2.708  -4.397  1.00  6.03           H  
ATOM    283  N   ASN A  18      18.760  -0.524  -4.808  1.00  4.18           N  
ATOM    284  CA  ASN A  18      19.799  -0.726  -5.804  1.00  4.18           C  
ATOM    285  C   ASN A  18      19.392  -2.035  -6.466  1.00  4.18           C  
ATOM    286  O   ASN A  18      18.867  -2.923  -5.779  1.00  4.18           O  
ATOM    287  CB  ASN A  18      21.181  -0.818  -5.189  1.00  4.18           C  
ATOM    288  CG  ASN A  18      21.638   0.485  -4.594  1.00  4.18           C  
ATOM    289  OD1 ASN A  18      21.201   1.567  -5.006  1.00  4.18           O  
ATOM    290  ND2 ASN A  18      22.511   0.405  -3.627  1.00  4.18           N  
ATOM    291  H   ASN A  18      18.966  -0.559  -3.819  1.00  4.18           H  
ATOM    292  HA  ASN A  18      19.766   0.064  -6.554  1.00  4.18           H  
ATOM    293 1HB  ASN A  18      21.184  -1.584  -4.413  1.00  4.18           H  
ATOM    294 2HB  ASN A  18      21.899  -1.124  -5.952  1.00  4.18           H  
ATOM    295 1HD2 ASN A  18      22.848   1.235  -3.187  1.00  4.18           H  
ATOM    296 2HD2 ASN A  18      22.835  -0.491  -3.325  1.00  4.18           H  
ATOM    297  N   ALA A  19      19.555  -2.171  -7.774  1.00  2.79           N  
ATOM    298  CA  ALA A  19      19.137  -3.427  -8.380  1.00  2.79           C  
ATOM    299  C   ALA A  19      19.890  -4.598  -7.772  1.00  2.79           C  
ATOM    300  O   ALA A  19      21.118  -4.584  -7.690  1.00  2.79           O  
ATOM    301  CB  ALA A  19      19.351  -3.386  -9.883  1.00  2.79           C  
ATOM    302  H   ALA A  19      19.963  -1.429  -8.326  1.00  2.79           H  
ATOM    303  HA  ALA A  19      18.075  -3.567  -8.171  1.00  2.79           H  
ATOM    304 1HB  ALA A  19      19.015  -4.322 -10.328  1.00  2.79           H  
ATOM    305 2HB  ALA A  19      18.782  -2.558 -10.308  1.00  2.79           H  
ATOM    306 3HB  ALA A  19      20.407  -3.241 -10.092  1.00  2.79           H  
ATOM    307  N   ASN A  20      19.172  -5.671  -7.452  1.00  1.86           N  
ATOM    308  CA  ASN A  20      19.800  -6.854  -6.867  1.00  1.86           C  
ATOM    309  C   ASN A  20      20.342  -7.786  -7.939  1.00  1.86           C  
ATOM    310  O   ASN A  20      19.845  -8.885  -8.169  1.00  1.86           O  
ATOM    311  CB  ASN A  20      18.851  -7.561  -5.923  1.00  1.86           C  
ATOM    312  CG  ASN A  20      18.594  -6.734  -4.667  1.00  1.86           C  
ATOM    313  OD1 ASN A  20      19.529  -6.178  -4.058  1.00  1.86           O  
ATOM    314  ND2 ASN A  20      17.348  -6.639  -4.272  1.00  1.86           N  
ATOM    315  H   ASN A  20      18.170  -5.643  -7.566  1.00  1.86           H  
ATOM    316  HA  ASN A  20      20.657  -6.523  -6.281  1.00  1.86           H  
ATOM    317 1HB  ASN A  20      17.905  -7.751  -6.426  1.00  1.86           H  
ATOM    318 2HB  ASN A  20      19.276  -8.522  -5.632  1.00  1.86           H  
ATOM    319 1HD2 ASN A  20      17.123  -6.102  -3.457  1.00  1.86           H  
ATOM    320 2HD2 ASN A  20      16.623  -7.092  -4.784  1.00  1.86           H  
ATOM    321  N   ILE A  21      21.373  -7.291  -8.590  1.00  1.29           N  
ATOM    322  CA  ILE A  21      22.047  -7.969  -9.676  1.00  1.29           C  
ATOM    323  C   ILE A  21      23.026  -8.982  -9.119  1.00  1.29           C  
ATOM    324  O   ILE A  21      23.848  -8.629  -8.274  1.00  1.29           O  
ATOM    325  CB  ILE A  21      22.812  -6.940 -10.508  1.00  1.29           C  
ATOM    326  CG1 ILE A  21      21.850  -5.961 -11.117  1.00  1.29           C  
ATOM    327  CG2 ILE A  21      23.609  -7.625 -11.556  1.00  1.29           C  
ATOM    328  CD1 ILE A  21      22.531  -4.762 -11.720  1.00  1.29           C  
ATOM    329  H   ILE A  21      21.676  -6.360  -8.301  1.00  1.29           H  
ATOM    330  HA  ILE A  21      21.315  -8.480 -10.295  1.00  1.29           H  
ATOM    331  HB  ILE A  21      23.466  -6.379  -9.855  1.00  1.29           H  
ATOM    332 1HG1 ILE A  21      21.274  -6.461 -11.892  1.00  1.29           H  
ATOM    333 2HG1 ILE A  21      21.171  -5.621 -10.348  1.00  1.29           H  
ATOM    334 1HG2 ILE A  21      24.158  -6.891 -12.140  1.00  1.29           H  
ATOM    335 2HG2 ILE A  21      24.309  -8.312 -11.088  1.00  1.29           H  
ATOM    336 3HG2 ILE A  21      22.931  -8.173 -12.199  1.00  1.29           H  
ATOM    337 1HD1 ILE A  21      21.783  -4.090 -12.140  1.00  1.29           H  
ATOM    338 2HD1 ILE A  21      23.097  -4.241 -10.943  1.00  1.29           H  
ATOM    339 3HD1 ILE A  21      23.209  -5.086 -12.508  1.00  1.29           H  
ATOM    340  N   VAL A  22      22.938 -10.231  -9.571  1.00  0.96           N  
ATOM    341  CA  VAL A  22      23.845 -11.251  -9.065  1.00  0.96           C  
ATOM    342  C   VAL A  22      24.853 -11.629 -10.160  1.00  0.96           C  
ATOM    343  O   VAL A  22      24.497 -11.816 -11.330  1.00  0.96           O  
ATOM    344  CB  VAL A  22      23.074 -12.492  -8.552  1.00  0.96           C  
ATOM    345  CG1 VAL A  22      24.059 -13.536  -8.024  1.00  0.96           C  
ATOM    346  CG2 VAL A  22      22.086 -12.100  -7.447  1.00  0.96           C  
ATOM    347  H   VAL A  22      22.243 -10.468 -10.266  1.00  0.96           H  
ATOM    348  HA  VAL A  22      24.400 -10.841  -8.225  1.00  0.96           H  
ATOM    349  HB  VAL A  22      22.529 -12.932  -9.380  1.00  0.96           H  
ATOM    350 1HG1 VAL A  22      23.511 -14.415  -7.677  1.00  0.96           H  
ATOM    351 2HG1 VAL A  22      24.731 -13.824  -8.806  1.00  0.96           H  
ATOM    352 3HG1 VAL A  22      24.626 -13.115  -7.192  1.00  0.96           H  
ATOM    353 1HG2 VAL A  22      21.555 -12.981  -7.115  1.00  0.96           H  
ATOM    354 2HG2 VAL A  22      22.610 -11.681  -6.616  1.00  0.96           H  
ATOM    355 3HG2 VAL A  22      21.372 -11.370  -7.830  1.00  0.96           H  
ATOM    356  N   ARG A  23      26.117 -11.662  -9.765  1.00  0.79           N  
ATOM    357  CA  ARG A  23      27.273 -11.974 -10.600  1.00  0.79           C  
ATOM    358  C   ARG A  23      28.133 -13.046  -9.952  1.00  0.79           C  
ATOM    359  O   ARG A  23      29.366 -12.962  -9.920  1.00  0.79           O  
ATOM    360  CB  ARG A  23      28.093 -10.723 -10.867  1.00  0.79           C  
ATOM    361  CG  ARG A  23      27.388  -9.688 -11.722  1.00  0.79           C  
ATOM    362  CD  ARG A  23      27.236 -10.197 -13.109  1.00  0.79           C  
ATOM    363  NE  ARG A  23      26.619  -9.237 -13.997  1.00  0.79           N  
ATOM    364  CZ  ARG A  23      25.296  -9.133 -14.233  1.00  0.79           C  
ATOM    365  NH1 ARG A  23      24.431  -9.951 -13.656  1.00  0.79           N  
ATOM    366  NH2 ARG A  23      24.858  -8.200 -15.065  1.00  0.79           N  
ATOM    367  H   ARG A  23      26.291 -11.470  -8.783  1.00  0.79           H  
ATOM    368  HA  ARG A  23      26.913 -12.360 -11.556  1.00  0.79           H  
ATOM    369 1HB  ARG A  23      28.350 -10.250  -9.917  1.00  0.79           H  
ATOM    370 2HB  ARG A  23      29.023 -10.991 -11.366  1.00  0.79           H  
ATOM    371 1HG  ARG A  23      26.412  -9.455 -11.313  1.00  0.79           H  
ATOM    372 2HG  ARG A  23      27.985  -8.792 -11.770  1.00  0.79           H  
ATOM    373 1HD  ARG A  23      28.220 -10.445 -13.510  1.00  0.79           H  
ATOM    374 2HD  ARG A  23      26.614 -11.093 -13.093  1.00  0.79           H  
ATOM    375  HE  ARG A  23      27.232  -8.584 -14.466  1.00  0.79           H  
ATOM    376 1HH1 ARG A  23      24.733 -10.681 -12.992  1.00  0.79           H  
ATOM    377 2HH1 ARG A  23      23.448  -9.857 -13.857  1.00  0.79           H  
ATOM    378 1HH2 ARG A  23      25.513  -7.575 -15.513  1.00  0.79           H  
ATOM    379 2HH2 ARG A  23      23.869  -8.114 -15.250  1.00  0.79           H  
ATOM    380  N   CYS A  24      27.472 -14.040  -9.373  1.00  0.72           N  
ATOM    381  CA  CYS A  24      28.121 -15.109  -8.662  1.00  0.72           C  
ATOM    382  C   CYS A  24      29.085 -15.881  -9.578  1.00  0.72           C  
ATOM    383  O   CYS A  24      28.681 -16.320 -10.647  1.00  0.72           O  
ATOM    384  CB  CYS A  24      27.092 -16.115  -8.134  1.00  0.72           C  
ATOM    385  SG  CYS A  24      27.825 -17.441  -7.189  1.00  0.72           S  
ATOM    386  H   CYS A  24      26.460 -14.033  -9.464  1.00  0.72           H  
ATOM    387  HA  CYS A  24      28.646 -14.700  -7.814  1.00  0.72           H  
ATOM    388 1HB  CYS A  24      26.375 -15.594  -7.499  1.00  0.72           H  
ATOM    389 2HB  CYS A  24      26.535 -16.547  -8.966  1.00  0.72           H  
ATOM    390  N   PRO A  25      30.360 -16.110  -9.183  1.00  0.71           N  
ATOM    391  CA  PRO A  25      31.339 -16.873  -9.951  1.00  0.71           C  
ATOM    392  C   PRO A  25      30.831 -18.303 -10.217  1.00  0.71           C  
ATOM    393  O   PRO A  25      31.239 -18.952 -11.177  1.00  0.71           O  
ATOM    394  CB  PRO A  25      32.566 -16.858  -9.032  1.00  0.71           C  
ATOM    395  CG  PRO A  25      32.387 -15.650  -8.159  1.00  0.71           C  
ATOM    396  CD  PRO A  25      30.901 -15.526  -7.953  1.00  0.71           C  
ATOM    397  HA  PRO A  25      31.545 -16.348 -10.894  1.00  0.71           H  
ATOM    398 1HB  PRO A  25      32.649 -17.780  -8.497  1.00  0.71           H  
ATOM    399 2HB  PRO A  25      33.464 -16.769  -9.634  1.00  0.71           H  
ATOM    400 1HG  PRO A  25      32.924 -15.788  -7.217  1.00  0.71           H  
ATOM    401 2HG  PRO A  25      32.818 -14.765  -8.640  1.00  0.71           H  
ATOM    402 1HD  PRO A  25      30.559 -16.057  -7.068  1.00  0.71           H  
ATOM    403 2HD  PRO A  25      30.693 -14.477  -7.907  1.00  0.71           H  
ATOM    404  N   CYS A  26      29.890 -18.753  -9.385  1.00  0.74           N  
ATOM    405  CA  CYS A  26      29.243 -20.053  -9.455  1.00  0.74           C  
ATOM    406  C   CYS A  26      28.280 -20.216 -10.630  1.00  0.74           C  
ATOM    407  O   CYS A  26      27.872 -21.332 -10.954  1.00  0.74           O  
ATOM    408  CB  CYS A  26      28.459 -20.288  -8.167  1.00  0.74           C  
ATOM    409  SG  CYS A  26      27.065 -19.186  -7.895  1.00  0.74           S  
ATOM    410  H   CYS A  26      29.617 -18.159  -8.618  1.00  0.74           H  
ATOM    411  HA  CYS A  26      30.017 -20.809  -9.536  1.00  0.74           H  
ATOM    412 1HB  CYS A  26      28.095 -21.315  -8.141  1.00  0.74           H  
ATOM    413 2HB  CYS A  26      29.091 -20.160  -7.348  1.00  0.74           H  
ATOM    414  N   GLY A  27      27.834 -19.102 -11.202  1.00  0.80           N  
ATOM    415  CA  GLY A  27      26.890 -19.095 -12.318  1.00  0.80           C  
ATOM    416  C   GLY A  27      25.425 -19.096 -11.867  1.00  0.80           C  
ATOM    417  O   GLY A  27      24.512 -18.813 -12.649  1.00  0.80           O  
ATOM    418  H   GLY A  27      28.198 -18.203 -10.888  1.00  0.80           H  
ATOM    419 1HA  GLY A  27      27.078 -18.209 -12.926  1.00  0.80           H  
ATOM    420 2HA  GLY A  27      27.077 -19.958 -12.953  1.00  0.80           H  
ATOM    421  N   CYS A  28      25.188 -19.351 -10.589  1.00  0.88           N  
ATOM    422  CA  CYS A  28      23.839 -19.409 -10.048  1.00  0.88           C  
ATOM    423  C   CYS A  28      23.401 -17.986  -9.745  1.00  0.88           C  
ATOM    424  O   CYS A  28      23.324 -17.562  -8.595  1.00  0.88           O  
ATOM    425  CB  CYS A  28      23.780 -20.249  -8.765  1.00  0.88           C  
ATOM    426  SG  CYS A  28      24.331 -21.992  -8.945  1.00  0.88           S  
ATOM    427  H   CYS A  28      25.972 -19.550  -9.985  1.00  0.88           H  
ATOM    428  HA  CYS A  28      23.169 -19.843 -10.790  1.00  0.88           H  
ATOM    429 1HB  CYS A  28      24.360 -19.788  -7.995  1.00  0.88           H  
ATOM    430 2HB  CYS A  28      22.748 -20.271  -8.407  1.00  0.88           H  
ATOM    431  HG  CYS A  28      23.329 -22.401  -9.731  1.00  0.88           H  
ATOM    432  N   ASN A  29      23.109 -17.235 -10.794  1.00  0.97           N  
ATOM    433  CA  ASN A  29      22.822 -15.812 -10.644  1.00  0.97           C  
ATOM    434  C   ASN A  29      21.412 -15.536 -10.139  1.00  0.97           C  
ATOM    435  O   ASN A  29      20.547 -15.036 -10.861  1.00  0.97           O  
ATOM    436  CB  ASN A  29      23.099 -15.074 -11.930  1.00  0.97           C  
ATOM    437  CG  ASN A  29      24.558 -15.086 -12.253  1.00  0.97           C  
ATOM    438  OD1 ASN A  29      25.408 -14.935 -11.365  1.00  0.97           O  
ATOM    439  ND2 ASN A  29      24.873 -15.267 -13.509  1.00  0.97           N  
ATOM    440  H   ASN A  29      23.184 -17.668 -11.715  1.00  0.97           H  
ATOM    441  HA  ASN A  29      23.504 -15.426  -9.900  1.00  0.97           H  
ATOM    442 1HB  ASN A  29      22.545 -15.533 -12.749  1.00  0.97           H  
ATOM    443 2HB  ASN A  29      22.768 -14.038 -11.837  1.00  0.97           H  
ATOM    444 1HD2 ASN A  29      25.833 -15.289 -13.787  1.00  0.97           H  
ATOM    445 2HD2 ASN A  29      24.153 -15.385 -14.192  1.00  0.97           H  
ATOM    446  N   GLU A  30      21.213 -15.870  -8.873  1.00  1.06           N  
ATOM    447  CA  GLU A  30      19.944 -15.763  -8.178  1.00  1.06           C  
ATOM    448  C   GLU A  30      20.145 -15.410  -6.709  1.00  1.06           C  
ATOM    449  O   GLU A  30      21.224 -15.594  -6.142  1.00  1.06           O  
ATOM    450  CB  GLU A  30      19.171 -17.084  -8.298  1.00  1.06           C  
ATOM    451  CG  GLU A  30      19.869 -18.299  -7.660  1.00  1.06           C  
ATOM    452  CD  GLU A  30      19.113 -19.606  -7.873  1.00  1.06           C  
ATOM    453  OE1 GLU A  30      18.086 -19.581  -8.512  1.00  1.06           O  
ATOM    454  OE2 GLU A  30      19.575 -20.625  -7.406  1.00  1.06           O  
ATOM    455  H   GLU A  30      22.011 -16.284  -8.400  1.00  1.06           H  
ATOM    456  HA  GLU A  30      19.360 -14.967  -8.642  1.00  1.06           H  
ATOM    457 1HB  GLU A  30      18.198 -16.977  -7.819  1.00  1.06           H  
ATOM    458 2HB  GLU A  30      18.996 -17.308  -9.350  1.00  1.06           H  
ATOM    459 1HG  GLU A  30      20.866 -18.396  -8.083  1.00  1.06           H  
ATOM    460 2HG  GLU A  30      19.979 -18.116  -6.588  1.00  1.06           H  
ATOM    461  N   ASP A  31      19.092 -14.927  -6.066  1.00  1.11           N  
ATOM    462  CA  ASP A  31      19.181 -14.645  -4.640  1.00  1.11           C  
ATOM    463  C   ASP A  31      19.129 -15.941  -3.860  1.00  1.11           C  
ATOM    464  O   ASP A  31      18.105 -16.619  -3.833  1.00  1.11           O  
ATOM    465  CB  ASP A  31      18.055 -13.708  -4.187  1.00  1.11           C  
ATOM    466  CG  ASP A  31      18.094 -13.296  -2.668  1.00  1.11           C  
ATOM    467  OD1 ASP A  31      18.624 -14.019  -1.825  1.00  1.11           O  
ATOM    468  OD2 ASP A  31      17.588 -12.234  -2.385  1.00  1.11           O  
ATOM    469  H   ASP A  31      18.226 -14.774  -6.560  1.00  1.11           H  
ATOM    470  HA  ASP A  31      20.133 -14.163  -4.442  1.00  1.11           H  
ATOM    471 1HB  ASP A  31      18.090 -12.796  -4.783  1.00  1.11           H  
ATOM    472 2HB  ASP A  31      17.096 -14.185  -4.382  1.00  1.11           H  
ATOM    473  N   ASP A  32      20.256 -16.292  -3.253  1.00  1.13           N  
ATOM    474  CA  ASP A  32      20.393 -17.533  -2.515  1.00  1.13           C  
ATOM    475  C   ASP A  32      20.690 -17.231  -1.058  1.00  1.13           C  
ATOM    476  O   ASP A  32      21.434 -17.955  -0.393  1.00  1.13           O  
ATOM    477  CB  ASP A  32      21.488 -18.415  -3.123  1.00  1.13           C  
ATOM    478  CG  ASP A  32      21.441 -19.900  -2.663  1.00  1.13           C  
ATOM    479  OD1 ASP A  32      20.370 -20.391  -2.415  1.00  1.13           O  
ATOM    480  OD2 ASP A  32      22.484 -20.538  -2.591  1.00  1.13           O  
ATOM    481  H   ASP A  32      21.049 -15.669  -3.317  1.00  1.13           H  
ATOM    482  HA  ASP A  32      19.450 -18.078  -2.564  1.00  1.13           H  
ATOM    483 1HB  ASP A  32      21.379 -18.394  -4.206  1.00  1.13           H  
ATOM    484 2HB  ASP A  32      22.470 -17.998  -2.881  1.00  1.13           H  
ATOM    485  N   GLY A  33      20.073 -16.172  -0.540  1.00  1.10           N  
ATOM    486  CA  GLY A  33      20.272 -15.832   0.857  1.00  1.10           C  
ATOM    487  C   GLY A  33      21.620 -15.178   1.124  1.00  1.10           C  
ATOM    488  O   GLY A  33      21.852 -14.035   0.734  1.00  1.10           O  
ATOM    489  H   GLY A  33      19.474 -15.570  -1.126  1.00  1.10           H  
ATOM    490 1HA  GLY A  33      19.475 -15.155   1.167  1.00  1.10           H  
ATOM    491 2HA  GLY A  33      20.176 -16.731   1.461  1.00  1.10           H  
ATOM    492  N   LEU A  34      22.489 -15.857   1.864  1.00  1.05           N  
ATOM    493  CA  LEU A  34      23.768 -15.247   2.199  1.00  1.05           C  
ATOM    494  C   LEU A  34      24.628 -14.988   0.951  1.00  1.05           C  
ATOM    495  O   LEU A  34      25.103 -15.920   0.278  1.00  1.05           O  
ATOM    496  CB  LEU A  34      24.531 -16.155   3.178  1.00  1.05           C  
ATOM    497  CG  LEU A  34      25.851 -15.609   3.737  1.00  1.05           C  
ATOM    498  CD1 LEU A  34      25.592 -14.438   4.621  1.00  1.05           C  
ATOM    499  CD2 LEU A  34      26.578 -16.712   4.468  1.00  1.05           C  
ATOM    500  H   LEU A  34      22.269 -16.798   2.162  1.00  1.05           H  
ATOM    501  HA  LEU A  34      23.575 -14.290   2.683  1.00  1.05           H  
ATOM    502 1HB  LEU A  34      23.883 -16.371   4.024  1.00  1.05           H  
ATOM    503 2HB  LEU A  34      24.755 -17.095   2.671  1.00  1.05           H  
ATOM    504  HG  LEU A  34      26.430 -15.246   2.958  1.00  1.05           H  
ATOM    505 1HD1 LEU A  34      26.542 -14.053   4.986  1.00  1.05           H  
ATOM    506 2HD1 LEU A  34      25.077 -13.660   4.060  1.00  1.05           H  
ATOM    507 3HD1 LEU A  34      24.978 -14.760   5.451  1.00  1.05           H  
ATOM    508 1HD2 LEU A  34      27.506 -16.330   4.849  1.00  1.05           H  
ATOM    509 2HD2 LEU A  34      25.963 -17.065   5.290  1.00  1.05           H  
ATOM    510 3HD2 LEU A  34      26.783 -17.539   3.788  1.00  1.05           H  
ATOM    511  N   MET A  35      24.849 -13.704   0.693  1.00  1.01           N  
ATOM    512  CA  MET A  35      25.597 -13.208  -0.452  1.00  1.01           C  
ATOM    513  C   MET A  35      26.459 -12.033  -0.013  1.00  1.01           C  
ATOM    514  O   MET A  35      26.184 -11.398   1.008  1.00  1.01           O  
ATOM    515  CB  MET A  35      24.665 -12.795  -1.600  1.00  1.01           C  
ATOM    516  CG  MET A  35      23.774 -13.881  -2.181  1.00  1.01           C  
ATOM    517  SD  MET A  35      22.832 -13.297  -3.592  1.00  1.01           S  
ATOM    518  CE  MET A  35      21.642 -12.251  -2.769  1.00  1.01           C  
ATOM    519  H   MET A  35      24.421 -13.029   1.310  1.00  1.01           H  
ATOM    520  HA  MET A  35      26.263 -13.983  -0.809  1.00  1.01           H  
ATOM    521 1HB  MET A  35      23.998 -12.019  -1.244  1.00  1.01           H  
ATOM    522 2HB  MET A  35      25.259 -12.382  -2.413  1.00  1.01           H  
ATOM    523 1HG  MET A  35      24.355 -14.731  -2.479  1.00  1.01           H  
ATOM    524 2HG  MET A  35      23.073 -14.214  -1.430  1.00  1.01           H  
ATOM    525 1HE  MET A  35      20.972 -11.806  -3.504  1.00  1.01           H  
ATOM    526 2HE  MET A  35      21.057 -12.849  -2.058  1.00  1.01           H  
ATOM    527 3HE  MET A  35      22.162 -11.461  -2.230  1.00  1.01           H  
ATOM    528  N   ILE A  36      27.494 -11.743  -0.784  1.00  0.98           N  
ATOM    529  CA  ILE A  36      28.396 -10.640  -0.489  1.00  0.98           C  
ATOM    530  C   ILE A  36      28.200  -9.547  -1.543  1.00  0.98           C  
ATOM    531  O   ILE A  36      28.147  -9.855  -2.735  1.00  0.98           O  
ATOM    532  CB  ILE A  36      29.851 -11.121  -0.502  1.00  0.98           C  
ATOM    533  CG1 ILE A  36      29.986 -12.351   0.363  1.00  0.98           C  
ATOM    534  CG2 ILE A  36      30.727 -10.043   0.063  1.00  0.98           C  
ATOM    535  CD1 ILE A  36      29.643 -12.150   1.802  1.00  0.98           C  
ATOM    536  H   ILE A  36      27.656 -12.318  -1.605  1.00  0.98           H  
ATOM    537  HA  ILE A  36      28.157 -10.227   0.490  1.00  0.98           H  
ATOM    538  HB  ILE A  36      30.161 -11.367  -1.521  1.00  0.98           H  
ATOM    539 1HG1 ILE A  36      29.321 -13.095  -0.038  1.00  0.98           H  
ATOM    540 2HG1 ILE A  36      31.012 -12.725   0.295  1.00  0.98           H  
ATOM    541 1HG2 ILE A  36      31.763 -10.383   0.066  1.00  0.98           H  
ATOM    542 2HG2 ILE A  36      30.630  -9.154  -0.544  1.00  0.98           H  
ATOM    543 3HG2 ILE A  36      30.422  -9.813   1.082  1.00  0.98           H  
ATOM    544 1HD1 ILE A  36      29.748 -13.084   2.293  1.00  0.98           H  
ATOM    545 2HD1 ILE A  36      30.314 -11.418   2.246  1.00  0.98           H  
ATOM    546 3HD1 ILE A  36      28.622 -11.806   1.902  1.00  0.98           H  
ATOM    547  N   ARG A  37      28.018  -8.292  -1.128  1.00  0.99           N  
ATOM    548  CA  ARG A  37      27.813  -7.223  -2.114  1.00  0.99           C  
ATOM    549  C   ARG A  37      29.067  -6.385  -2.377  1.00  0.99           C  
ATOM    550  O   ARG A  37      29.786  -6.025  -1.445  1.00  0.99           O  
ATOM    551  CB  ARG A  37      26.672  -6.307  -1.709  1.00  0.99           C  
ATOM    552  CG  ARG A  37      26.316  -5.251  -2.731  1.00  0.99           C  
ATOM    553  CD  ARG A  37      25.058  -4.553  -2.385  1.00  0.99           C  
ATOM    554  NE  ARG A  37      25.172  -3.784  -1.158  1.00  0.99           N  
ATOM    555  CZ  ARG A  37      24.137  -3.198  -0.528  1.00  0.99           C  
ATOM    556  NH1 ARG A  37      22.924  -3.298  -1.025  1.00  0.99           N  
ATOM    557  NH2 ARG A  37      24.338  -2.522   0.591  1.00  0.99           N  
ATOM    558  H   ARG A  37      28.043  -8.079  -0.141  1.00  0.99           H  
ATOM    559  HA  ARG A  37      27.521  -7.687  -3.047  1.00  0.99           H  
ATOM    560 1HB  ARG A  37      25.790  -6.870  -1.535  1.00  0.99           H  
ATOM    561 2HB  ARG A  37      26.925  -5.797  -0.783  1.00  0.99           H  
ATOM    562 1HG  ARG A  37      27.113  -4.509  -2.788  1.00  0.99           H  
ATOM    563 2HG  ARG A  37      26.187  -5.727  -3.705  1.00  0.99           H  
ATOM    564 1HD  ARG A  37      24.797  -3.871  -3.193  1.00  0.99           H  
ATOM    565 2HD  ARG A  37      24.266  -5.281  -2.260  1.00  0.99           H  
ATOM    566  HE  ARG A  37      26.092  -3.690  -0.746  1.00  0.99           H  
ATOM    567 1HH1 ARG A  37      22.769  -3.813  -1.882  1.00  0.99           H  
ATOM    568 2HH1 ARG A  37      22.147  -2.861  -0.548  1.00  0.99           H  
ATOM    569 1HH2 ARG A  37      25.270  -2.445   0.975  1.00  0.99           H  
ATOM    570 2HH2 ARG A  37      23.560  -2.084   1.064  1.00  0.99           H  
ATOM    571  N   CYS A  38      29.309  -6.072  -3.654  1.00  1.02           N  
ATOM    572  CA  CYS A  38      30.422  -5.237  -4.103  1.00  1.02           C  
ATOM    573  C   CYS A  38      30.259  -3.783  -3.682  1.00  1.02           C  
ATOM    574  O   CYS A  38      29.315  -3.107  -4.095  1.00  1.02           O  
ATOM    575  CB  CYS A  38      30.529  -5.275  -5.626  1.00  1.02           C  
ATOM    576  SG  CYS A  38      31.888  -4.315  -6.336  1.00  1.02           S  
ATOM    577  H   CYS A  38      28.683  -6.449  -4.355  1.00  1.02           H  
ATOM    578  HA  CYS A  38      31.338  -5.634  -3.673  1.00  1.02           H  
ATOM    579 1HB  CYS A  38      30.615  -6.291  -5.944  1.00  1.02           H  
ATOM    580 2HB  CYS A  38      29.627  -4.898  -6.044  1.00  1.02           H  
ATOM    581  HG  CYS A  38      31.642  -4.642  -7.619  1.00  1.02           H  
ATOM    582  N   GLU A  39      31.232  -3.269  -2.955  1.00  1.07           N  
ATOM    583  CA  GLU A  39      31.204  -1.898  -2.464  1.00  1.07           C  
ATOM    584  C   GLU A  39      31.079  -0.869  -3.591  1.00  1.07           C  
ATOM    585  O   GLU A  39      30.353   0.125  -3.464  1.00  1.07           O  
ATOM    586  CB  GLU A  39      32.487  -1.629  -1.664  1.00  1.07           C  
ATOM    587  CG  GLU A  39      32.570  -0.254  -1.006  1.00  1.07           C  
ATOM    588  CD  GLU A  39      33.848  -0.061  -0.200  1.00  1.07           C  
ATOM    589  OE1 GLU A  39      34.910  -0.167  -0.773  1.00  1.07           O  
ATOM    590  OE2 GLU A  39      33.758   0.167   0.992  1.00  1.07           O  
ATOM    591  H   GLU A  39      31.988  -3.884  -2.671  1.00  1.07           H  
ATOM    592  HA  GLU A  39      30.344  -1.794  -1.802  1.00  1.07           H  
ATOM    593 1HB  GLU A  39      32.590  -2.386  -0.886  1.00  1.07           H  
ATOM    594 2HB  GLU A  39      33.348  -1.734  -2.328  1.00  1.07           H  
ATOM    595 1HG  GLU A  39      32.525   0.508  -1.784  1.00  1.07           H  
ATOM    596 2HG  GLU A  39      31.707  -0.120  -0.354  1.00  1.07           H  
ATOM    597  N   GLU A  40      31.808  -1.109  -4.681  1.00  1.10           N  
ATOM    598  CA  GLU A  40      31.878  -0.198  -5.823  1.00  1.10           C  
ATOM    599  C   GLU A  40      30.695  -0.273  -6.790  1.00  1.10           C  
ATOM    600  O   GLU A  40      30.141   0.753  -7.193  1.00  1.10           O  
ATOM    601  CB  GLU A  40      33.163  -0.487  -6.616  1.00  1.10           C  
ATOM    602  CG  GLU A  40      33.412   0.442  -7.801  1.00  1.10           C  
ATOM    603  CD  GLU A  40      34.696   0.144  -8.532  1.00  1.10           C  
ATOM    604  OE1 GLU A  40      35.375  -0.775  -8.145  1.00  1.10           O  
ATOM    605  OE2 GLU A  40      34.997   0.845  -9.473  1.00  1.10           O  
ATOM    606  H   GLU A  40      32.356  -1.956  -4.697  1.00  1.10           H  
ATOM    607  HA  GLU A  40      31.927   0.818  -5.432  1.00  1.10           H  
ATOM    608 1HB  GLU A  40      34.026  -0.428  -5.952  1.00  1.10           H  
ATOM    609 2HB  GLU A  40      33.127  -1.504  -7.011  1.00  1.10           H  
ATOM    610 1HG  GLU A  40      32.580   0.352  -8.499  1.00  1.10           H  
ATOM    611 2HG  GLU A  40      33.437   1.467  -7.439  1.00  1.10           H  
ATOM    612  N   CYS A  41      30.334  -1.486  -7.179  1.00  1.11           N  
ATOM    613  CA  CYS A  41      29.368  -1.693  -8.259  1.00  1.11           C  
ATOM    614  C   CYS A  41      28.001  -2.157  -7.761  1.00  1.11           C  
ATOM    615  O   CYS A  41      27.059  -2.263  -8.542  1.00  1.11           O  
ATOM    616  CB  CYS A  41      29.922  -2.712  -9.238  1.00  1.11           C  
ATOM    617  SG  CYS A  41      31.451  -2.195 -10.020  1.00  1.11           S  
ATOM    618  H   CYS A  41      30.786  -2.277  -6.766  1.00  1.11           H  
ATOM    619  HA  CYS A  41      29.242  -0.747  -8.785  1.00  1.11           H  
ATOM    620 1HB  CYS A  41      30.097  -3.656  -8.727  1.00  1.11           H  
ATOM    621 2HB  CYS A  41      29.188  -2.892 -10.023  1.00  1.11           H  
ATOM    622  N   LYS A  42      27.887  -2.448  -6.461  1.00  1.08           N  
ATOM    623  CA  LYS A  42      26.656  -2.914  -5.817  1.00  1.08           C  
ATOM    624  C   LYS A  42      26.097  -4.213  -6.410  1.00  1.08           C  
ATOM    625  O   LYS A  42      24.885  -4.407  -6.473  1.00  1.08           O  
ATOM    626  CB  LYS A  42      25.592  -1.811  -5.849  1.00  1.08           C  
ATOM    627  CG  LYS A  42      26.071  -0.463  -5.260  1.00  1.08           C  
ATOM    628  CD  LYS A  42      26.445  -0.593  -3.777  1.00  1.08           C  
ATOM    629  CE  LYS A  42      26.684   0.782  -3.117  1.00  1.08           C  
ATOM    630  NZ  LYS A  42      27.904   1.490  -3.652  1.00  1.08           N  
ATOM    631  H   LYS A  42      28.687  -2.358  -5.843  1.00  1.08           H  
ATOM    632  HA  LYS A  42      26.891  -3.108  -4.771  1.00  1.08           H  
ATOM    633 1HB  LYS A  42      25.266  -1.640  -6.873  1.00  1.08           H  
ATOM    634 2HB  LYS A  42      24.718  -2.135  -5.284  1.00  1.08           H  
ATOM    635 1HG  LYS A  42      26.950  -0.118  -5.809  1.00  1.08           H  
ATOM    636 2HG  LYS A  42      25.282   0.278  -5.370  1.00  1.08           H  
ATOM    637 1HD  LYS A  42      25.655  -1.116  -3.241  1.00  1.08           H  
ATOM    638 2HD  LYS A  42      27.369  -1.180  -3.697  1.00  1.08           H  
ATOM    639 1HE  LYS A  42      25.812   1.411  -3.291  1.00  1.08           H  
ATOM    640 2HE  LYS A  42      26.809   0.638  -2.046  1.00  1.08           H  
ATOM    641 1HZ  LYS A  42      28.015   2.377  -3.190  1.00  1.08           H  
ATOM    642 2HZ  LYS A  42      28.759   0.921  -3.491  1.00  1.08           H  
ATOM    643 3HZ  LYS A  42      27.805   1.644  -4.642  1.00  1.08           H  
ATOM    644  N   LEU A  43      27.001  -5.112  -6.780  1.00  1.01           N  
ATOM    645  CA  LEU A  43      26.699  -6.426  -7.346  1.00  1.01           C  
ATOM    646  C   LEU A  43      26.786  -7.509  -6.278  1.00  1.01           C  
ATOM    647  O   LEU A  43      27.660  -7.450  -5.415  1.00  1.01           O  
ATOM    648  CB  LEU A  43      27.721  -6.706  -8.456  1.00  1.01           C  
ATOM    649  CG  LEU A  43      27.715  -5.678  -9.593  1.00  1.01           C  
ATOM    650  CD1 LEU A  43      28.869  -5.930 -10.551  1.00  1.01           C  
ATOM    651  CD2 LEU A  43      26.397  -5.773 -10.300  1.00  1.01           C  
ATOM    652  H   LEU A  43      27.961  -4.837  -6.687  1.00  1.01           H  
ATOM    653  HA  LEU A  43      25.686  -6.417  -7.754  1.00  1.01           H  
ATOM    654 1HB  LEU A  43      28.714  -6.725  -8.016  1.00  1.01           H  
ATOM    655 2HB  LEU A  43      27.506  -7.690  -8.879  1.00  1.01           H  
ATOM    656  HG  LEU A  43      27.818  -4.690  -9.186  1.00  1.01           H  
ATOM    657 1HD1 LEU A  43      28.848  -5.196 -11.356  1.00  1.01           H  
ATOM    658 2HD1 LEU A  43      29.800  -5.842 -10.027  1.00  1.01           H  
ATOM    659 3HD1 LEU A  43      28.797  -6.913 -10.974  1.00  1.01           H  
ATOM    660 1HD2 LEU A  43      26.354  -5.045 -11.108  1.00  1.01           H  
ATOM    661 2HD2 LEU A  43      26.281  -6.775 -10.705  1.00  1.01           H  
ATOM    662 3HD2 LEU A  43      25.597  -5.571  -9.586  1.00  1.01           H  
ATOM    663  N   TRP A  44      25.925  -8.521  -6.349  1.00  0.93           N  
ATOM    664  CA  TRP A  44      25.958  -9.618  -5.383  1.00  0.93           C  
ATOM    665  C   TRP A  44      26.689 -10.862  -5.868  1.00  0.93           C  
ATOM    666  O   TRP A  44      26.578 -11.253  -7.032  1.00  0.93           O  
ATOM    667  CB  TRP A  44      24.557 -10.063  -5.024  1.00  0.93           C  
ATOM    668  CG  TRP A  44      23.738  -9.106  -4.256  1.00  0.93           C  
ATOM    669  CD1 TRP A  44      22.783  -8.282  -4.752  1.00  0.93           C  
ATOM    670  CD2 TRP A  44      23.778  -8.869  -2.839  1.00  0.93           C  
ATOM    671  NE1 TRP A  44      22.211  -7.559  -3.734  1.00  0.93           N  
ATOM    672  CE2 TRP A  44      22.809  -7.908  -2.558  1.00  0.93           C  
ATOM    673  CE3 TRP A  44      24.538  -9.385  -1.808  1.00  0.93           C  
ATOM    674  CZ2 TRP A  44      22.575  -7.460  -1.270  1.00  0.93           C  
ATOM    675  CZ3 TRP A  44      24.310  -8.947  -0.515  1.00  0.93           C  
ATOM    676  CH2 TRP A  44      23.353  -8.009  -0.251  1.00  0.93           C  
ATOM    677  H   TRP A  44      25.198  -8.518  -7.062  1.00  0.93           H  
ATOM    678  HA  TRP A  44      26.457  -9.267  -4.486  1.00  0.93           H  
ATOM    679 1HB  TRP A  44      24.037 -10.245  -5.937  1.00  0.93           H  
ATOM    680 2HB  TRP A  44      24.607 -11.001  -4.480  1.00  0.93           H  
ATOM    681  HD1 TRP A  44      22.505  -8.220  -5.804  1.00  0.93           H  
ATOM    682  HE1 TRP A  44      21.452  -6.877  -3.842  1.00  0.93           H  
ATOM    683  HE3 TRP A  44      25.301 -10.120  -2.018  1.00  0.93           H  
ATOM    684  HZ2 TRP A  44      21.816  -6.709  -1.046  1.00  0.93           H  
ATOM    685  HZ3 TRP A  44      24.917  -9.367   0.287  1.00  0.93           H  
ATOM    686  HH2 TRP A  44      23.202  -7.682   0.779  1.00  0.93           H  
ATOM    687  N   GLN A  45      27.382 -11.540  -4.965  1.00  0.85           N  
ATOM    688  CA  GLN A  45      27.970 -12.831  -5.309  1.00  0.85           C  
ATOM    689  C   GLN A  45      27.665 -13.817  -4.197  1.00  0.85           C  
ATOM    690  O   GLN A  45      27.577 -13.428  -3.035  1.00  0.85           O  
ATOM    691  CB  GLN A  45      29.469 -12.701  -5.531  1.00  0.85           C  
ATOM    692  CG  GLN A  45      29.830 -11.738  -6.660  1.00  0.85           C  
ATOM    693  CD  GLN A  45      31.285 -11.688  -6.998  1.00  0.85           C  
ATOM    694  OE1 GLN A  45      32.157 -11.306  -6.200  1.00  0.85           O  
ATOM    695  NE2 GLN A  45      31.581 -12.061  -8.239  1.00  0.85           N  
ATOM    696  H   GLN A  45      27.518 -11.136  -4.039  1.00  0.85           H  
ATOM    697  HA  GLN A  45      27.508 -13.201  -6.223  1.00  0.85           H  
ATOM    698 1HB  GLN A  45      29.950 -12.364  -4.610  1.00  0.85           H  
ATOM    699 2HB  GLN A  45      29.857 -13.677  -5.774  1.00  0.85           H  
ATOM    700 1HG  GLN A  45      29.285 -12.029  -7.546  1.00  0.85           H  
ATOM    701 2HG  GLN A  45      29.532 -10.732  -6.368  1.00  0.85           H  
ATOM    702 1HE2 GLN A  45      32.519 -12.068  -8.562  1.00  0.85           H  
ATOM    703 2HE2 GLN A  45      30.825 -12.359  -8.874  1.00  0.85           H  
ATOM    704  N   HIS A  46      27.518 -15.100  -4.494  1.00  0.79           N  
ATOM    705  CA  HIS A  46      27.193 -15.987  -3.387  1.00  0.79           C  
ATOM    706  C   HIS A  46      28.341 -16.069  -2.414  1.00  0.79           C  
ATOM    707  O   HIS A  46      29.511 -16.161  -2.790  1.00  0.79           O  
ATOM    708  CB  HIS A  46      26.781 -17.368  -3.866  1.00  0.79           C  
ATOM    709  CG  HIS A  46      25.493 -17.346  -4.631  1.00  0.79           C  
ATOM    710  ND1 HIS A  46      24.858 -18.488  -5.042  1.00  0.79           N  
ATOM    711  CD2 HIS A  46      24.720 -16.313  -5.047  1.00  0.79           C  
ATOM    712  CE1 HIS A  46      23.750 -18.159  -5.683  1.00  0.79           C  
ATOM    713  NE2 HIS A  46      23.644 -16.852  -5.689  1.00  0.79           N  
ATOM    714  H   HIS A  46      27.600 -15.451  -5.439  1.00  0.79           H  
ATOM    715  HA  HIS A  46      26.352 -15.583  -2.839  1.00  0.79           H  
ATOM    716 1HB  HIS A  46      27.569 -17.825  -4.446  1.00  0.79           H  
ATOM    717 2HB  HIS A  46      26.617 -17.996  -2.998  1.00  0.79           H  
ATOM    718  HD2 HIS A  46      24.912 -15.253  -4.893  1.00  0.79           H  
ATOM    719  HE1 HIS A  46      23.029 -18.850  -6.122  1.00  0.79           H  
ATOM    720  HE2 HIS A  46      22.865 -16.334  -6.104  1.00  0.79           H  
ATOM    721  N   ALA A  47      27.994 -16.104  -1.138  1.00  0.74           N  
ATOM    722  CA  ALA A  47      28.960 -16.148  -0.054  1.00  0.74           C  
ATOM    723  C   ALA A  47      29.895 -17.338  -0.130  1.00  0.74           C  
ATOM    724  O   ALA A  47      31.092 -17.226   0.147  1.00  0.74           O  
ATOM    725  CB  ALA A  47      28.174 -16.130   1.215  1.00  0.74           C  
ATOM    726  H   ALA A  47      27.005 -16.051  -0.874  1.00  0.74           H  
ATOM    727  HA  ALA A  47      29.580 -15.260  -0.114  1.00  0.74           H  
ATOM    728 1HB  ALA A  47      28.774 -16.116   2.075  1.00  0.74           H  
ATOM    729 2HB  ALA A  47      27.576 -15.232   1.179  1.00  0.74           H  
ATOM    730 3HB  ALA A  47      27.534 -17.009   1.257  1.00  0.74           H  
ATOM    731  N   VAL A  48      29.382 -18.458  -0.606  1.00  0.72           N  
ATOM    732  CA  VAL A  48      30.179 -19.666  -0.723  1.00  0.72           C  
ATOM    733  C   VAL A  48      31.405 -19.493  -1.613  1.00  0.72           C  
ATOM    734  O   VAL A  48      32.463 -20.078  -1.370  1.00  0.72           O  
ATOM    735  CB  VAL A  48      29.276 -20.771  -1.276  1.00  0.72           C  
ATOM    736  CG1 VAL A  48      28.847 -20.436  -2.720  1.00  0.72           C  
ATOM    737  CG2 VAL A  48      30.023 -22.051  -1.287  1.00  0.72           C  
ATOM    738  H   VAL A  48      28.407 -18.478  -0.855  1.00  0.72           H  
ATOM    739  HA  VAL A  48      30.507 -19.946   0.284  1.00  0.72           H  
ATOM    740  HB  VAL A  48      28.388 -20.844  -0.653  1.00  0.72           H  
ATOM    741 1HG1 VAL A  48      28.202 -21.184  -3.079  1.00  0.72           H  
ATOM    742 2HG1 VAL A  48      28.324 -19.500  -2.716  1.00  0.72           H  
ATOM    743 3HG1 VAL A  48      29.696 -20.376  -3.380  1.00  0.72           H  
ATOM    744 1HG2 VAL A  48      29.396 -22.836  -1.664  1.00  0.72           H  
ATOM    745 2HG2 VAL A  48      30.883 -21.928  -1.929  1.00  0.72           H  
ATOM    746 3HG2 VAL A  48      30.344 -22.300  -0.289  1.00  0.72           H  
ATOM    747  N   CYS A  49      31.317 -18.619  -2.607  1.00  0.72           N  
ATOM    748  CA  CYS A  49      32.421 -18.427  -3.527  1.00  0.72           C  
ATOM    749  C   CYS A  49      33.563 -17.699  -2.873  1.00  0.72           C  
ATOM    750  O   CYS A  49      34.713 -17.780  -3.316  1.00  0.72           O  
ATOM    751  CB  CYS A  49      31.950 -17.658  -4.752  1.00  0.72           C  
ATOM    752  SG  CYS A  49      30.865 -18.592  -5.809  1.00  0.72           S  
ATOM    753  H   CYS A  49      30.475 -18.061  -2.728  1.00  0.72           H  
ATOM    754  HA  CYS A  49      32.771 -19.410  -3.848  1.00  0.72           H  
ATOM    755 1HB  CYS A  49      31.413 -16.769  -4.428  1.00  0.72           H  
ATOM    756 2HB  CYS A  49      32.799 -17.328  -5.331  1.00  0.72           H  
ATOM    757  N   PHE A  50      33.266 -17.001  -1.806  1.00  0.73           N  
ATOM    758  CA  PHE A  50      34.231 -16.203  -1.118  1.00  0.73           C  
ATOM    759  C   PHE A  50      34.558 -16.756   0.242  1.00  0.73           C  
ATOM    760  O   PHE A  50      35.126 -16.083   1.100  1.00  0.73           O  
ATOM    761  CB  PHE A  50      33.709 -14.810  -1.135  1.00  0.73           C  
ATOM    762  CG  PHE A  50      33.760 -14.372  -2.561  1.00  0.73           C  
ATOM    763  CD1 PHE A  50      32.643 -14.335  -3.362  1.00  0.73           C  
ATOM    764  CD2 PHE A  50      34.984 -14.066  -3.122  1.00  0.73           C  
ATOM    765  CE1 PHE A  50      32.772 -14.008  -4.690  1.00  0.73           C  
ATOM    766  CE2 PHE A  50      35.111 -13.730  -4.443  1.00  0.73           C  
ATOM    767  CZ  PHE A  50      33.999 -13.705  -5.228  1.00  0.73           C  
ATOM    768  H   PHE A  50      32.317 -17.022  -1.431  1.00  0.73           H  
ATOM    769  HA  PHE A  50      35.151 -16.212  -1.701  1.00  0.73           H  
ATOM    770 1HB  PHE A  50      32.675 -14.781  -0.777  1.00  0.73           H  
ATOM    771 2HB  PHE A  50      34.284 -14.222  -0.534  1.00  0.73           H  
ATOM    772  HD1 PHE A  50      31.664 -14.591  -2.944  1.00  0.73           H  
ATOM    773  HD2 PHE A  50      35.848 -14.107  -2.497  1.00  0.73           H  
ATOM    774  HE1 PHE A  50      31.912 -13.997  -5.320  1.00  0.73           H  
ATOM    775  HE2 PHE A  50      36.089 -13.497  -4.869  1.00  0.73           H  
ATOM    776  HZ  PHE A  50      34.082 -13.449  -6.279  1.00  0.73           H  
ATOM    777  N   ALA A  51      34.210 -18.020   0.409  1.00  0.75           N  
ATOM    778  CA  ALA A  51      34.435 -18.788   1.607  1.00  0.75           C  
ATOM    779  C   ALA A  51      33.764 -18.207   2.839  1.00  0.75           C  
ATOM    780  O   ALA A  51      34.261 -18.353   3.958  1.00  0.75           O  
ATOM    781  CB  ALA A  51      35.927 -18.930   1.862  1.00  0.75           C  
ATOM    782  H   ALA A  51      33.736 -18.508  -0.350  1.00  0.75           H  
ATOM    783  HA  ALA A  51      33.997 -19.746   1.420  1.00  0.75           H  
ATOM    784 1HB  ALA A  51      36.088 -19.549   2.731  1.00  0.75           H  
ATOM    785 2HB  ALA A  51      36.405 -19.392   0.999  1.00  0.75           H  
ATOM    786 3HB  ALA A  51      36.376 -17.959   2.042  1.00  0.75           H  
ATOM    787  N   ILE A  52      32.612 -17.592   2.635  1.00  0.77           N  
ATOM    788  CA  ILE A  52      31.797 -17.050   3.698  1.00  0.77           C  
ATOM    789  C   ILE A  52      30.626 -18.016   3.830  1.00  0.77           C  
ATOM    790  O   ILE A  52      29.916 -18.226   2.850  1.00  0.77           O  
ATOM    791  CB  ILE A  52      31.321 -15.631   3.315  1.00  0.77           C  
ATOM    792  CG1 ILE A  52      32.501 -14.764   2.984  1.00  0.77           C  
ATOM    793  CG2 ILE A  52      30.465 -15.032   4.398  1.00  0.77           C  
ATOM    794  CD1 ILE A  52      33.456 -14.662   4.092  1.00  0.77           C  
ATOM    795  H   ILE A  52      32.253 -17.501   1.685  1.00  0.77           H  
ATOM    796  HA  ILE A  52      32.357 -17.032   4.630  1.00  0.77           H  
ATOM    797  HB  ILE A  52      30.782 -15.705   2.412  1.00  0.77           H  
ATOM    798 1HG1 ILE A  52      33.004 -15.168   2.117  1.00  0.77           H  
ATOM    799 2HG1 ILE A  52      32.153 -13.763   2.742  1.00  0.77           H  
ATOM    800 1HG2 ILE A  52      30.117 -14.064   4.129  1.00  0.77           H  
ATOM    801 2HG2 ILE A  52      29.619 -15.671   4.586  1.00  0.77           H  
ATOM    802 3HG2 ILE A  52      31.042 -14.943   5.267  1.00  0.77           H  
ATOM    803 1HD1 ILE A  52      34.287 -14.027   3.824  1.00  0.77           H  
ATOM    804 2HD1 ILE A  52      32.952 -14.255   4.920  1.00  0.77           H  
ATOM    805 3HD1 ILE A  52      33.831 -15.649   4.345  1.00  0.77           H  
ATOM    806  N   ILE A  53      30.446 -18.686   4.984  1.00  0.80           N  
ATOM    807  CA  ILE A  53      29.375 -19.688   5.002  1.00  0.80           C  
ATOM    808  C   ILE A  53      28.343 -19.406   6.086  1.00  0.80           C  
ATOM    809  O   ILE A  53      27.386 -20.162   6.282  1.00  0.80           O  
ATOM    810  CB  ILE A  53      29.965 -21.110   5.080  1.00  0.80           C  
ATOM    811  CG1 ILE A  53      30.747 -21.359   6.351  1.00  0.80           C  
ATOM    812  CG2 ILE A  53      30.910 -21.292   3.912  1.00  0.80           C  
ATOM    813  CD1 ILE A  53      31.147 -22.842   6.513  1.00  0.80           C  
ATOM    814  H   ILE A  53      31.006 -18.515   5.835  1.00  0.80           H  
ATOM    815  HA  ILE A  53      28.841 -19.639   4.056  1.00  0.80           H  
ATOM    816  HB  ILE A  53      29.162 -21.843   5.024  1.00  0.80           H  
ATOM    817 1HG1 ILE A  53      31.649 -20.741   6.347  1.00  0.80           H  
ATOM    818 2HG1 ILE A  53      30.137 -21.063   7.207  1.00  0.80           H  
ATOM    819 1HG2 ILE A  53      31.319 -22.288   3.951  1.00  0.80           H  
ATOM    820 2HG2 ILE A  53      30.369 -21.142   2.983  1.00  0.80           H  
ATOM    821 3HG2 ILE A  53      31.726 -20.575   3.974  1.00  0.80           H  
ATOM    822 1HD1 ILE A  53      31.702 -22.970   7.442  1.00  0.80           H  
ATOM    823 2HD1 ILE A  53      30.251 -23.464   6.538  1.00  0.80           H  
ATOM    824 3HD1 ILE A  53      31.775 -23.149   5.673  1.00  0.80           H  
ATOM    825  N   SER A  54      28.526 -18.273   6.737  1.00  0.84           N  
ATOM    826  CA  SER A  54      27.627 -17.753   7.752  1.00  0.84           C  
ATOM    827  C   SER A  54      27.742 -16.234   7.727  1.00  0.84           C  
ATOM    828  O   SER A  54      28.776 -15.699   7.336  1.00  0.84           O  
ATOM    829  CB  SER A  54      27.993 -18.312   9.116  1.00  0.84           C  
ATOM    830  OG  SER A  54      29.250 -17.850   9.547  1.00  0.84           O  
ATOM    831  H   SER A  54      29.358 -17.746   6.517  1.00  0.84           H  
ATOM    832  HA  SER A  54      26.604 -18.035   7.509  1.00  0.84           H  
ATOM    833 1HB  SER A  54      27.234 -18.023   9.840  1.00  0.84           H  
ATOM    834 2HB  SER A  54      28.001 -19.401   9.070  1.00  0.84           H  
ATOM    835  HG  SER A  54      29.936 -18.210   8.920  1.00  0.84           H  
ATOM    836  N   GLU A  55      26.743 -15.529   8.249  1.00  0.86           N  
ATOM    837  CA  GLU A  55      26.816 -14.065   8.274  1.00  0.86           C  
ATOM    838  C   GLU A  55      28.020 -13.575   9.076  1.00  0.86           C  
ATOM    839  O   GLU A  55      28.670 -12.602   8.702  1.00  0.86           O  
ATOM    840  CB  GLU A  55      25.536 -13.481   8.879  1.00  0.86           C  
ATOM    841  CG  GLU A  55      24.290 -13.634   8.018  1.00  0.86           C  
ATOM    842  CD  GLU A  55      23.037 -13.114   8.679  1.00  0.86           C  
ATOM    843  OE1 GLU A  55      23.095 -12.770   9.836  1.00  0.86           O  
ATOM    844  OE2 GLU A  55      22.022 -13.062   8.024  1.00  0.86           O  
ATOM    845  H   GLU A  55      25.918 -15.999   8.587  1.00  0.86           H  
ATOM    846  HA  GLU A  55      26.927 -13.705   7.253  1.00  0.86           H  
ATOM    847 1HB  GLU A  55      25.341 -13.958   9.840  1.00  0.86           H  
ATOM    848 2HB  GLU A  55      25.681 -12.417   9.069  1.00  0.86           H  
ATOM    849 1HG  GLU A  55      24.441 -13.085   7.091  1.00  0.86           H  
ATOM    850 2HG  GLU A  55      24.158 -14.687   7.771  1.00  0.86           H  
ATOM    851  N   ASP A  56      28.350 -14.315  10.129  1.00  0.88           N  
ATOM    852  CA  ASP A  56      29.458 -14.008  11.038  1.00  0.88           C  
ATOM    853  C   ASP A  56      30.824 -14.017  10.348  1.00  0.88           C  
ATOM    854  O   ASP A  56      31.791 -13.471  10.888  1.00  0.88           O  
ATOM    855  CB  ASP A  56      29.484 -15.020  12.190  1.00  0.88           C  
ATOM    856  CG  ASP A  56      28.334 -14.846  13.197  1.00  0.88           C  
ATOM    857  OD1 ASP A  56      27.657 -13.845  13.144  1.00  0.88           O  
ATOM    858  OD2 ASP A  56      28.152 -15.719  14.014  1.00  0.88           O  
ATOM    859  H   ASP A  56      27.781 -15.119  10.331  1.00  0.88           H  
ATOM    860  HA  ASP A  56      29.293 -13.016  11.447  1.00  0.88           H  
ATOM    861 1HB  ASP A  56      29.445 -16.032  11.779  1.00  0.88           H  
ATOM    862 2HB  ASP A  56      30.432 -14.925  12.724  1.00  0.88           H  
ATOM    863  N   ASP A  57      30.931 -14.668   9.191  1.00  0.88           N  
ATOM    864  CA  ASP A  57      32.184 -14.752   8.467  1.00  0.88           C  
ATOM    865  C   ASP A  57      32.363 -13.570   7.515  1.00  0.88           C  
ATOM    866  O   ASP A  57      33.470 -13.329   7.027  1.00  0.88           O  
ATOM    867  CB  ASP A  57      32.232 -16.033   7.620  1.00  0.88           C  
ATOM    868  CG  ASP A  57      32.208 -17.312   8.370  1.00  0.88           C  
ATOM    869  OD1 ASP A  57      32.862 -17.433   9.381  1.00  0.88           O  
ATOM    870  OD2 ASP A  57      31.501 -18.215   7.900  1.00  0.88           O  
ATOM    871  H   ASP A  57      30.101 -15.084   8.765  1.00  0.88           H  
ATOM    872  HA  ASP A  57      33.006 -14.751   9.181  1.00  0.88           H  
ATOM    873 1HB  ASP A  57      31.361 -16.055   7.008  1.00  0.88           H  
ATOM    874 2HB  ASP A  57      33.103 -16.013   6.968  1.00  0.88           H  
ATOM    875  N   ALA A  58      31.262 -12.893   7.178  1.00  0.86           N  
ATOM    876  CA  ALA A  58      31.306 -11.873   6.139  1.00  0.86           C  
ATOM    877  C   ALA A  58      32.248 -10.731   6.517  1.00  0.86           C  
ATOM    878  O   ALA A  58      32.290 -10.333   7.683  1.00  0.86           O  
ATOM    879  CB  ALA A  58      29.909 -11.342   5.874  1.00  0.86           C  
ATOM    880  H   ALA A  58      30.381 -13.059   7.659  1.00  0.86           H  
ATOM    881  HA  ALA A  58      31.660 -12.358   5.241  1.00  0.86           H  
ATOM    882 1HB  ALA A  58      29.939 -10.608   5.069  1.00  0.86           H  
ATOM    883 2HB  ALA A  58      29.257 -12.169   5.593  1.00  0.86           H  
ATOM    884 3HB  ALA A  58      29.525 -10.872   6.778  1.00  0.86           H  
ATOM    885  N   PRO A  59      33.046 -10.203   5.575  1.00  0.83           N  
ATOM    886  CA  PRO A  59      33.909  -9.048   5.735  1.00  0.83           C  
ATOM    887  C   PRO A  59      33.138  -7.745   5.749  1.00  0.83           C  
ATOM    888  O   PRO A  59      32.024  -7.665   5.231  1.00  0.83           O  
ATOM    889  CB  PRO A  59      34.808  -9.135   4.511  1.00  0.83           C  
ATOM    890  CG  PRO A  59      33.959  -9.792   3.476  1.00  0.83           C  
ATOM    891  CD  PRO A  59      33.106 -10.786   4.223  1.00  0.83           C  
ATOM    892  HA  PRO A  59      34.491  -9.161   6.659  1.00  0.83           H  
ATOM    893 1HB  PRO A  59      35.126  -8.129   4.206  1.00  0.83           H  
ATOM    894 2HB  PRO A  59      35.717  -9.704   4.743  1.00  0.83           H  
ATOM    895 1HG  PRO A  59      33.375  -9.038   2.925  1.00  0.83           H  
ATOM    896 2HG  PRO A  59      34.613 -10.254   2.761  1.00  0.83           H  
ATOM    897 1HD  PRO A  59      32.118 -10.820   3.753  1.00  0.83           H  
ATOM    898 2HD  PRO A  59      33.605 -11.762   4.250  1.00  0.83           H  
ATOM    899  N   GLU A  60      33.775  -6.703   6.276  1.00  0.79           N  
ATOM    900  CA  GLU A  60      33.232  -5.347   6.242  1.00  0.79           C  
ATOM    901  C   GLU A  60      33.204  -4.766   4.821  1.00  0.79           C  
ATOM    902  O   GLU A  60      32.340  -3.955   4.487  1.00  0.79           O  
ATOM    903  CB  GLU A  60      34.054  -4.431   7.151  1.00  0.79           C  
ATOM    904  CG  GLU A  60      33.931  -4.746   8.643  1.00  0.79           C  
ATOM    905  CD  GLU A  60      34.772  -3.839   9.520  1.00  0.79           C  
ATOM    906  OE1 GLU A  60      35.537  -3.068   8.990  1.00  0.79           O  
ATOM    907  OE2 GLU A  60      34.640  -3.920  10.720  1.00  0.79           O  
ATOM    908  H   GLU A  60      34.676  -6.853   6.707  1.00  0.79           H  
ATOM    909  HA  GLU A  60      32.209  -5.381   6.612  1.00  0.79           H  
ATOM    910 1HB  GLU A  60      35.109  -4.504   6.880  1.00  0.79           H  
ATOM    911 2HB  GLU A  60      33.751  -3.397   6.997  1.00  0.79           H  
ATOM    912 1HG  GLU A  60      32.887  -4.647   8.936  1.00  0.79           H  
ATOM    913 2HG  GLU A  60      34.229  -5.781   8.810  1.00  0.79           H  
ATOM    914  N   GLN A  61      34.191  -5.151   4.009  1.00  0.76           N  
ATOM    915  CA  GLN A  61      34.333  -4.651   2.643  1.00  0.76           C  
ATOM    916  C   GLN A  61      34.578  -5.789   1.658  1.00  0.76           C  
ATOM    917  O   GLN A  61      35.202  -6.792   1.998  1.00  0.76           O  
ATOM    918  CB  GLN A  61      35.482  -3.637   2.553  1.00  0.76           C  
ATOM    919  CG  GLN A  61      35.266  -2.358   3.364  1.00  0.76           C  
ATOM    920  CD  GLN A  61      36.429  -1.374   3.253  1.00  0.76           C  
ATOM    921  OE1 GLN A  61      37.533  -1.640   3.749  1.00  0.76           O  
ATOM    922  NE2 GLN A  61      36.193  -0.241   2.597  1.00  0.76           N  
ATOM    923  H   GLN A  61      34.856  -5.822   4.355  1.00  0.76           H  
ATOM    924  HA  GLN A  61      33.406  -4.153   2.355  1.00  0.76           H  
ATOM    925 1HB  GLN A  61      36.406  -4.101   2.894  1.00  0.76           H  
ATOM    926 2HB  GLN A  61      35.625  -3.344   1.510  1.00  0.76           H  
ATOM    927 1HG  GLN A  61      34.366  -1.860   2.990  1.00  0.76           H  
ATOM    928 2HG  GLN A  61      35.142  -2.612   4.415  1.00  0.76           H  
ATOM    929 1HE2 GLN A  61      36.912   0.437   2.487  1.00  0.76           H  
ATOM    930 2HE2 GLN A  61      35.271  -0.065   2.174  1.00  0.76           H  
ATOM    931  N   HIS A  62      34.110  -5.598   0.426  1.00  0.74           N  
ATOM    932  CA  HIS A  62      34.263  -6.542  -0.682  1.00  0.74           C  
ATOM    933  C   HIS A  62      34.142  -5.883  -2.028  1.00  0.74           C  
ATOM    934  O   HIS A  62      33.226  -5.092  -2.248  1.00  0.74           O  
ATOM    935  CB  HIS A  62      33.169  -7.624  -0.630  1.00  0.74           C  
ATOM    936  CG  HIS A  62      33.165  -8.672  -1.806  1.00  0.74           C  
ATOM    937  ND1 HIS A  62      34.096  -9.678  -1.916  1.00  0.74           N  
ATOM    938  CD2 HIS A  62      32.299  -8.851  -2.859  1.00  0.74           C  
ATOM    939  CE1 HIS A  62      33.820 -10.419  -2.988  1.00  0.74           C  
ATOM    940  NE2 HIS A  62      32.738  -9.952  -3.565  1.00  0.74           N  
ATOM    941  H   HIS A  62      33.607  -4.739   0.243  1.00  0.74           H  
ATOM    942  HA  HIS A  62      35.247  -7.019  -0.627  1.00  0.74           H  
ATOM    943 1HB  HIS A  62      33.262  -8.177   0.309  1.00  0.74           H  
ATOM    944 2HB  HIS A  62      32.191  -7.137  -0.619  1.00  0.74           H  
ATOM    945  HD2 HIS A  62      31.420  -8.248  -3.088  1.00  0.74           H  
ATOM    946  HE1 HIS A  62      34.385 -11.267  -3.324  1.00  0.74           H  
ATOM    947  HE2 HIS A  62      32.312 -10.372  -4.419  1.00  0.74           H  
ATOM    948  N   VAL A  63      35.014  -6.258  -2.941  1.00  0.74           N  
ATOM    949  CA  VAL A  63      34.863  -5.841  -4.325  1.00  0.74           C  
ATOM    950  C   VAL A  63      34.714  -7.093  -5.176  1.00  0.74           C  
ATOM    951  O   VAL A  63      35.540  -7.987  -5.099  1.00  0.74           O  
ATOM    952  CB  VAL A  63      36.057  -5.008  -4.791  1.00  0.74           C  
ATOM    953  CG1 VAL A  63      35.859  -4.604  -6.256  1.00  0.74           C  
ATOM    954  CG2 VAL A  63      36.193  -3.797  -3.882  1.00  0.74           C  
ATOM    955  H   VAL A  63      35.810  -6.831  -2.650  1.00  0.74           H  
ATOM    956  HA  VAL A  63      33.961  -5.243  -4.421  1.00  0.74           H  
ATOM    957  HB  VAL A  63      36.961  -5.611  -4.738  1.00  0.74           H  
ATOM    958 1HG1 VAL A  63      36.711  -4.022  -6.600  1.00  0.74           H  
ATOM    959 2HG1 VAL A  63      35.763  -5.494  -6.861  1.00  0.74           H  
ATOM    960 3HG1 VAL A  63      34.957  -4.006  -6.356  1.00  0.74           H  
ATOM    961 1HG2 VAL A  63      37.030  -3.199  -4.183  1.00  0.74           H  
ATOM    962 2HG2 VAL A  63      35.285  -3.198  -3.939  1.00  0.74           H  
ATOM    963 3HG2 VAL A  63      36.345  -4.127  -2.857  1.00  0.74           H  
ATOM    964  N   CYS A  64      33.660  -7.178  -5.969  1.00  0.75           N  
ATOM    965  CA  CYS A  64      33.443  -8.380  -6.757  1.00  0.75           C  
ATOM    966  C   CYS A  64      34.540  -8.576  -7.764  1.00  0.75           C  
ATOM    967  O   CYS A  64      35.164  -7.606  -8.187  1.00  0.75           O  
ATOM    968  CB  CYS A  64      32.104  -8.317  -7.484  1.00  0.75           C  
ATOM    969  SG  CYS A  64      32.012  -7.060  -8.718  1.00  0.75           S  
ATOM    970  H   CYS A  64      33.008  -6.417  -6.010  1.00  0.75           H  
ATOM    971  HA  CYS A  64      33.444  -9.231  -6.087  1.00  0.75           H  
ATOM    972 1HB  CYS A  64      31.946  -9.246  -7.994  1.00  0.75           H  
ATOM    973 2HB  CYS A  64      31.294  -8.201  -6.779  1.00  0.75           H  
ATOM    974  HG  CYS A  64      30.757  -7.315  -9.094  1.00  0.75           H  
ATOM    975  N   ASN A  65      34.696  -9.809  -8.245  1.00  0.78           N  
ATOM    976  CA  ASN A  65      35.742 -10.121  -9.216  1.00  0.78           C  
ATOM    977  C   ASN A  65      35.653  -9.247 -10.464  1.00  0.78           C  
ATOM    978  O   ASN A  65      36.673  -8.822 -11.010  1.00  0.78           O  
ATOM    979  CB  ASN A  65      35.636 -11.583  -9.637  1.00  0.78           C  
ATOM    980  CG  ASN A  65      36.061 -12.581  -8.578  1.00  0.78           C  
ATOM    981  OD1 ASN A  65      36.800 -12.259  -7.643  1.00  0.78           O  
ATOM    982  ND2 ASN A  65      35.581 -13.788  -8.727  1.00  0.78           N  
ATOM    983  H   ASN A  65      34.123 -10.551  -7.866  1.00  0.78           H  
ATOM    984  HA  ASN A  65      36.711  -9.946  -8.749  1.00  0.78           H  
ATOM    985 1HB  ASN A  65      34.605 -11.799  -9.919  1.00  0.78           H  
ATOM    986 2HB  ASN A  65      36.250 -11.742 -10.525  1.00  0.78           H  
ATOM    987 1HD2 ASN A  65      35.803 -14.502  -8.066  1.00  0.78           H  
ATOM    988 2HD2 ASN A  65      34.980 -13.980  -9.503  1.00  0.78           H  
ATOM    989  N   GLN A  66      34.434  -8.950 -10.911  1.00  0.83           N  
ATOM    990  CA  GLN A  66      34.282  -8.141 -12.106  1.00  0.83           C  
ATOM    991  C   GLN A  66      34.885  -6.761 -11.922  1.00  0.83           C  
ATOM    992  O   GLN A  66      35.711  -6.319 -12.718  1.00  0.83           O  
ATOM    993  CB  GLN A  66      32.794  -7.989 -12.461  1.00  0.83           C  
ATOM    994  CG  GLN A  66      32.533  -7.154 -13.701  1.00  0.83           C  
ATOM    995  CD  GLN A  66      31.043  -6.966 -14.006  1.00  0.83           C  
ATOM    996  OE1 GLN A  66      30.159  -7.414 -13.266  1.00  0.83           O  
ATOM    997  NE2 GLN A  66      30.757  -6.300 -15.123  1.00  0.83           N  
ATOM    998  H   GLN A  66      33.625  -9.293 -10.420  1.00  0.83           H  
ATOM    999  HA  GLN A  66      34.800  -8.633 -12.928  1.00  0.83           H  
ATOM   1000 1HB  GLN A  66      32.357  -8.973 -12.616  1.00  0.83           H  
ATOM   1001 2HB  GLN A  66      32.263  -7.523 -11.639  1.00  0.83           H  
ATOM   1002 1HG  GLN A  66      32.967  -6.170 -13.537  1.00  0.83           H  
ATOM   1003 2HG  GLN A  66      33.004  -7.632 -14.558  1.00  0.83           H  
ATOM   1004 1HE2 GLN A  66      29.804  -6.144 -15.381  1.00  0.83           H  
ATOM   1005 2HE2 GLN A  66      31.489  -5.966 -15.717  1.00  0.83           H  
ATOM   1006  N   CYS A  67      34.511  -6.097 -10.842  1.00  0.90           N  
ATOM   1007  CA  CYS A  67      34.941  -4.733 -10.631  1.00  0.90           C  
ATOM   1008  C   CYS A  67      36.362  -4.678 -10.108  1.00  0.90           C  
ATOM   1009  O   CYS A  67      37.091  -3.720 -10.376  1.00  0.90           O  
ATOM   1010  CB  CYS A  67      33.925  -4.041  -9.734  1.00  0.90           C  
ATOM   1011  SG  CYS A  67      32.314  -3.928 -10.616  1.00  0.90           S  
ATOM   1012  H   CYS A  67      33.889  -6.533 -10.178  1.00  0.90           H  
ATOM   1013  HA  CYS A  67      34.918  -4.220 -11.581  1.00  0.90           H  
ATOM   1014 1HB  CYS A  67      33.793  -4.609  -8.815  1.00  0.90           H  
ATOM   1015 2HB  CYS A  67      34.266  -3.035  -9.467  1.00  0.90           H  
ATOM   1016  N   ALA A  68      36.781  -5.748  -9.433  1.00  0.99           N  
ATOM   1017  CA  ALA A  68      38.131  -5.858  -8.914  1.00  0.99           C  
ATOM   1018  C   ALA A  68      39.110  -5.813 -10.073  1.00  0.99           C  
ATOM   1019  O   ALA A  68      40.170  -5.196  -9.989  1.00  0.99           O  
ATOM   1020  CB  ALA A  68      38.261  -7.162  -8.144  1.00  0.99           C  
ATOM   1021  H   ALA A  68      36.130  -6.503  -9.235  1.00  0.99           H  
ATOM   1022  HA  ALA A  68      38.328  -5.006  -8.263  1.00  0.99           H  
ATOM   1023 1HB  ALA A  68      39.232  -7.275  -7.759  1.00  0.99           H  
ATOM   1024 2HB  ALA A  68      37.543  -7.173  -7.324  1.00  0.99           H  
ATOM   1025 3HB  ALA A  68      38.049  -7.984  -8.814  1.00  0.99           H  
ATOM   1026  N   LYS A  69      38.734  -6.462 -11.177  1.00  1.10           N  
ATOM   1027  CA  LYS A  69      39.572  -6.496 -12.357  1.00  1.10           C  
ATOM   1028  C   LYS A  69      39.422  -5.236 -13.212  1.00  1.10           C  
ATOM   1029  O   LYS A  69      40.390  -4.797 -13.835  1.00  1.10           O  
ATOM   1030  CB  LYS A  69      39.276  -7.765 -13.143  1.00  1.10           C  
ATOM   1031  CG  LYS A  69      39.740  -9.033 -12.414  1.00  1.10           C  
ATOM   1032  CD  LYS A  69      39.433 -10.297 -13.194  1.00  1.10           C  
ATOM   1033  CE  LYS A  69      39.920 -11.545 -12.439  1.00  1.10           C  
ATOM   1034  NZ  LYS A  69      39.605 -12.795 -13.180  1.00  1.10           N  
ATOM   1035  H   LYS A  69      37.859  -6.993 -11.183  1.00  1.10           H  
ATOM   1036  HA  LYS A  69      40.607  -6.539 -12.033  1.00  1.10           H  
ATOM   1037 1HB  LYS A  69      38.196  -7.840 -13.301  1.00  1.10           H  
ATOM   1038 2HB  LYS A  69      39.758  -7.718 -14.117  1.00  1.10           H  
ATOM   1039 1HG  LYS A  69      40.814  -8.981 -12.235  1.00  1.10           H  
ATOM   1040 2HG  LYS A  69      39.236  -9.093 -11.446  1.00  1.10           H  
ATOM   1041 1HD  LYS A  69      38.351 -10.370 -13.336  1.00  1.10           H  
ATOM   1042 2HD  LYS A  69      39.910 -10.257 -14.174  1.00  1.10           H  
ATOM   1043 1HE  LYS A  69      40.999 -11.484 -12.296  1.00  1.10           H  
ATOM   1044 2HE  LYS A  69      39.435 -11.586 -11.462  1.00  1.10           H  
ATOM   1045 1HZ  LYS A  69      39.935 -13.601 -12.653  1.00  1.10           H  
ATOM   1046 2HZ  LYS A  69      38.608 -12.867 -13.303  1.00  1.10           H  
ATOM   1047 3HZ  LYS A  69      40.057 -12.779 -14.080  1.00  1.10           H  
ATOM   1048  N   ILE A  70      38.231  -4.615 -13.217  1.00  1.22           N  
ATOM   1049  CA  ILE A  70      38.052  -3.387 -13.995  1.00  1.22           C  
ATOM   1050  C   ILE A  70      38.991  -2.307 -13.456  1.00  1.22           C  
ATOM   1051  O   ILE A  70      39.662  -1.624 -14.231  1.00  1.22           O  
ATOM   1052  CB  ILE A  70      36.596  -2.851 -13.978  1.00  1.22           C  
ATOM   1053  CG1 ILE A  70      35.633  -3.797 -14.719  1.00  1.22           C  
ATOM   1054  CG2 ILE A  70      36.557  -1.501 -14.663  1.00  1.22           C  
ATOM   1055  CD1 ILE A  70      34.144  -3.494 -14.482  1.00  1.22           C  
ATOM   1056  H   ILE A  70      37.438  -5.025 -12.727  1.00  1.22           H  
ATOM   1057  HA  ILE A  70      38.328  -3.586 -15.030  1.00  1.22           H  
ATOM   1058  HB  ILE A  70      36.258  -2.748 -12.944  1.00  1.22           H  
ATOM   1059 1HG1 ILE A  70      35.828  -3.716 -15.786  1.00  1.22           H  
ATOM   1060 2HG1 ILE A  70      35.841  -4.798 -14.428  1.00  1.22           H  
ATOM   1061 1HG2 ILE A  70      35.541  -1.105 -14.651  1.00  1.22           H  
ATOM   1062 2HG2 ILE A  70      37.214  -0.820 -14.159  1.00  1.22           H  
ATOM   1063 3HG2 ILE A  70      36.885  -1.618 -15.696  1.00  1.22           H  
ATOM   1064 1HD1 ILE A  70      33.537  -4.196 -15.049  1.00  1.22           H  
ATOM   1065 2HD1 ILE A  70      33.899  -3.582 -13.434  1.00  1.22           H  
ATOM   1066 3HD1 ILE A  70      33.925  -2.481 -14.814  1.00  1.22           H  
ATOM   1067  N   VAL A  71      39.000  -2.112 -12.130  1.00  1.33           N  
ATOM   1068  CA  VAL A  71      39.956  -1.182 -11.542  1.00  1.33           C  
ATOM   1069  C   VAL A  71      40.839  -1.833 -10.479  1.00  1.33           C  
ATOM   1070  O   VAL A  71      40.415  -1.923  -9.328  1.00  1.33           O  
ATOM   1071  CB  VAL A  71      39.244   0.001 -10.857  1.00  1.33           C  
ATOM   1072  CG1 VAL A  71      40.288   0.910 -10.290  1.00  1.33           C  
ATOM   1073  CG2 VAL A  71      38.373   0.740 -11.824  1.00  1.33           C  
ATOM   1074  H   VAL A  71      38.380  -2.671 -11.535  1.00  1.33           H  
ATOM   1075  HA  VAL A  71      40.546  -0.757 -12.343  1.00  1.33           H  
ATOM   1076  HB  VAL A  71      38.629  -0.370 -10.027  1.00  1.33           H  
ATOM   1077 1HG1 VAL A  71      39.822   1.753  -9.782  1.00  1.33           H  
ATOM   1078 2HG1 VAL A  71      40.868   0.350  -9.601  1.00  1.33           H  
ATOM   1079 3HG1 VAL A  71      40.925   1.283 -11.092  1.00  1.33           H  
ATOM   1080 1HG2 VAL A  71      37.890   1.575 -11.313  1.00  1.33           H  
ATOM   1081 2HG2 VAL A  71      38.978   1.119 -12.651  1.00  1.33           H  
ATOM   1082 3HG2 VAL A  71      37.616   0.074 -12.197  1.00  1.33           H  
ATOM   1083  N   PRO A  72      42.114  -2.164 -10.789  1.00  1.41           N  
ATOM   1084  CA  PRO A  72      43.090  -2.810  -9.909  1.00  1.41           C  
ATOM   1085  C   PRO A  72      43.229  -2.109  -8.550  1.00  1.41           C  
ATOM   1086  O   PRO A  72      43.490  -2.749  -7.531  1.00  1.41           O  
ATOM   1087  CB  PRO A  72      44.378  -2.706 -10.729  1.00  1.41           C  
ATOM   1088  CG  PRO A  72      43.903  -2.727 -12.162  1.00  1.41           C  
ATOM   1089  CD  PRO A  72      42.619  -1.933 -12.158  1.00  1.41           C  
ATOM   1090  HA  PRO A  72      42.798  -3.859  -9.776  1.00  1.41           H  
ATOM   1091 1HB  PRO A  72      44.923  -1.785 -10.467  1.00  1.41           H  
ATOM   1092 2HB  PRO A  72      45.041  -3.550 -10.485  1.00  1.41           H  
ATOM   1093 1HG  PRO A  72      44.666  -2.297 -12.827  1.00  1.41           H  
ATOM   1094 2HG  PRO A  72      43.745  -3.767 -12.491  1.00  1.41           H  
ATOM   1095 1HD  PRO A  72      42.814  -0.867 -12.340  1.00  1.41           H  
ATOM   1096 2HD  PRO A  72      41.936  -2.379 -12.909  1.00  1.41           H  
ATOM   1097  N   ARG A  73      43.022  -0.791  -8.531  1.00  1.41           N  
ATOM   1098  CA  ARG A  73      43.077   0.023  -7.314  1.00  1.41           C  
ATOM   1099  C   ARG A  73      42.164  -0.545  -6.229  1.00  1.41           C  
ATOM   1100  O   ARG A  73      42.429  -0.403  -5.031  1.00  1.41           O  
ATOM   1101  CB  ARG A  73      42.660   1.459  -7.601  1.00  1.41           C  
ATOM   1102  CG  ARG A  73      42.797   2.430  -6.449  1.00  1.41           C  
ATOM   1103  CD  ARG A  73      42.461   3.831  -6.870  1.00  1.41           C  
ATOM   1104  NE  ARG A  73      41.047   3.991  -7.201  1.00  1.41           N  
ATOM   1105  CZ  ARG A  73      40.529   4.932  -7.997  1.00  1.41           C  
ATOM   1106  NH1 ARG A  73      41.290   5.827  -8.597  1.00  1.41           N  
ATOM   1107  NH2 ARG A  73      39.225   4.924  -8.153  1.00  1.41           N  
ATOM   1108  H   ARG A  73      42.816  -0.323  -9.399  1.00  1.41           H  
ATOM   1109  HA  ARG A  73      44.100   0.021  -6.943  1.00  1.41           H  
ATOM   1110 1HB  ARG A  73      43.212   1.846  -8.453  1.00  1.41           H  
ATOM   1111 2HB  ARG A  73      41.612   1.479  -7.846  1.00  1.41           H  
ATOM   1112 1HG  ARG A  73      42.105   2.138  -5.653  1.00  1.41           H  
ATOM   1113 2HG  ARG A  73      43.818   2.414  -6.069  1.00  1.41           H  
ATOM   1114 1HD  ARG A  73      42.698   4.518  -6.061  1.00  1.41           H  
ATOM   1115 2HD  ARG A  73      43.045   4.092  -7.751  1.00  1.41           H  
ATOM   1116  HE  ARG A  73      40.361   3.360  -6.781  1.00  1.41           H  
ATOM   1117 1HH1 ARG A  73      42.291   5.813  -8.459  1.00  1.41           H  
ATOM   1118 2HH1 ARG A  73      40.873   6.528  -9.192  1.00  1.41           H  
ATOM   1119 1HH2 ARG A  73      38.700   4.201  -7.641  1.00  1.41           H  
ATOM   1120 2HH2 ARG A  73      38.766   5.605  -8.736  1.00  1.41           H  
ATOM   1121  N   HIS A  74      41.047  -1.130  -6.662  1.00  1.34           N  
ATOM   1122  CA  HIS A  74      40.038  -1.664  -5.782  1.00  1.34           C  
ATOM   1123  C   HIS A  74      39.995  -3.179  -5.839  1.00  1.34           C  
ATOM   1124  O   HIS A  74      38.986  -3.775  -5.476  1.00  1.34           O  
ATOM   1125  CB  HIS A  74      38.665  -1.098  -6.141  1.00  1.34           C  
ATOM   1126  CG  HIS A  74      38.613   0.363  -5.995  1.00  1.34           C  
ATOM   1127  ND1 HIS A  74      38.680   0.994  -4.771  1.00  1.34           N  
ATOM   1128  CD2 HIS A  74      38.496   1.330  -6.917  1.00  1.34           C  
ATOM   1129  CE1 HIS A  74      38.624   2.298  -4.954  1.00  1.34           C  
ATOM   1130  NE2 HIS A  74      38.521   2.533  -6.252  1.00  1.34           N  
ATOM   1131  H   HIS A  74      40.906  -1.253  -7.664  1.00  1.34           H  
ATOM   1132  HA  HIS A  74      40.260  -1.383  -4.754  1.00  1.34           H  
ATOM   1133 1HB  HIS A  74      38.422  -1.352  -7.179  1.00  1.34           H  
ATOM   1134 2HB  HIS A  74      37.900  -1.533  -5.509  1.00  1.34           H  
ATOM   1135  HD1 HIS A  74      38.494   0.557  -3.888  1.00  1.34           H  
ATOM   1136  HD2 HIS A  74      38.406   1.299  -7.996  1.00  1.34           H  
ATOM   1137  HE1 HIS A  74      38.666   2.977  -4.103  1.00  1.34           H  
ATOM   1138  N   MET A  75      41.088  -3.834  -6.241  1.00  1.23           N  
ATOM   1139  CA  MET A  75      41.060  -5.292  -6.297  1.00  1.23           C  
ATOM   1140  C   MET A  75      41.126  -5.912  -4.914  1.00  1.23           C  
ATOM   1141  O   MET A  75      42.148  -6.426  -4.466  1.00  1.23           O  
ATOM   1142  CB  MET A  75      42.180  -5.807  -7.195  1.00  1.23           C  
ATOM   1143  CG  MET A  75      42.263  -7.326  -7.314  1.00  1.23           C  
ATOM   1144  SD  MET A  75      43.503  -7.855  -8.484  1.00  1.23           S  
ATOM   1145  CE  MET A  75      42.635  -7.459  -9.993  1.00  1.23           C  
ATOM   1146  H   MET A  75      41.926  -3.332  -6.536  1.00  1.23           H  
ATOM   1147  HA  MET A  75      40.116  -5.583  -6.729  1.00  1.23           H  
ATOM   1148 1HB  MET A  75      42.031  -5.409  -8.193  1.00  1.23           H  
ATOM   1149 2HB  MET A  75      43.139  -5.430  -6.837  1.00  1.23           H  
ATOM   1150 1HG  MET A  75      42.508  -7.747  -6.342  1.00  1.23           H  
ATOM   1151 2HG  MET A  75      41.322  -7.738  -7.622  1.00  1.23           H  
ATOM   1152 1HE  MET A  75      43.251  -7.726 -10.851  1.00  1.23           H  
ATOM   1153 2HE  MET A  75      41.696  -8.014 -10.031  1.00  1.23           H  
ATOM   1154 3HE  MET A  75      42.424  -6.391 -10.017  1.00  1.23           H  
ATOM   1155  N   LYS A  76      39.976  -5.861  -4.258  1.00  1.11           N  
ATOM   1156  CA  LYS A  76      39.754  -6.271  -2.884  1.00  1.11           C  
ATOM   1157  C   LYS A  76      38.608  -7.274  -2.645  1.00  1.11           C  
ATOM   1158  O   LYS A  76      37.740  -7.015  -1.807  1.00  1.11           O  
ATOM   1159  CB  LYS A  76      39.524  -5.026  -2.036  1.00  1.11           C  
ATOM   1160  CG  LYS A  76      40.729  -4.102  -1.990  1.00  1.11           C  
ATOM   1161  CD  LYS A  76      40.494  -2.890  -1.116  1.00  1.11           C  
ATOM   1162  CE  LYS A  76      41.731  -1.998  -1.105  1.00  1.11           C  
ATOM   1163  NZ  LYS A  76      41.535  -0.777  -0.287  1.00  1.11           N  
ATOM   1164  H   LYS A  76      39.214  -5.410  -4.751  1.00  1.11           H  
ATOM   1165  HA  LYS A  76      40.670  -6.752  -2.533  1.00  1.11           H  
ATOM   1166 1HB  LYS A  76      38.691  -4.461  -2.447  1.00  1.11           H  
ATOM   1167 2HB  LYS A  76      39.262  -5.316  -1.023  1.00  1.11           H  
ATOM   1168 1HG  LYS A  76      41.592  -4.655  -1.613  1.00  1.11           H  
ATOM   1169 2HG  LYS A  76      40.961  -3.754  -2.994  1.00  1.11           H  
ATOM   1170 1HD  LYS A  76      39.646  -2.320  -1.504  1.00  1.11           H  
ATOM   1171 2HD  LYS A  76      40.268  -3.204  -0.097  1.00  1.11           H  
ATOM   1172 1HE  LYS A  76      42.568  -2.563  -0.700  1.00  1.11           H  
ATOM   1173 2HE  LYS A  76      41.965  -1.703  -2.132  1.00  1.11           H  
ATOM   1174 1HZ  LYS A  76      42.379  -0.224  -0.314  1.00  1.11           H  
ATOM   1175 2HZ  LYS A  76      40.769  -0.243  -0.667  1.00  1.11           H  
ATOM   1176 3HZ  LYS A  76      41.327  -1.038   0.668  1.00  1.11           H  
ATOM   1177  N   PRO A  77      38.469  -8.353  -3.417  1.00  1.01           N  
ATOM   1178  CA  PRO A  77      37.467  -9.350  -3.168  1.00  1.01           C  
ATOM   1179  C   PRO A  77      37.818 -10.043  -1.875  1.00  1.01           C  
ATOM   1180  O   PRO A  77      38.993 -10.210  -1.545  1.00  1.01           O  
ATOM   1181  CB  PRO A  77      37.588 -10.287  -4.369  1.00  1.01           C  
ATOM   1182  CG  PRO A  77      38.995 -10.090  -4.843  1.00  1.01           C  
ATOM   1183  CD  PRO A  77      39.329  -8.639  -4.553  1.00  1.01           C  
ATOM   1184  HA  PRO A  77      36.479  -8.879  -3.101  1.00  1.01           H  
ATOM   1185 1HB  PRO A  77      37.392 -11.321  -4.053  1.00  1.01           H  
ATOM   1186 2HB  PRO A  77      36.836 -10.044  -5.134  1.00  1.01           H  
ATOM   1187 1HG  PRO A  77      39.655 -10.780  -4.304  1.00  1.01           H  
ATOM   1188 2HG  PRO A  77      39.064 -10.334  -5.917  1.00  1.01           H  
ATOM   1189 1HD  PRO A  77      40.392  -8.557  -4.285  1.00  1.01           H  
ATOM   1190 2HD  PRO A  77      39.052  -8.026  -5.413  1.00  1.01           H  
ATOM   1191  N   THR A  78      36.803 -10.505  -1.185  1.00  0.94           N  
ATOM   1192  CA  THR A  78      36.913 -11.294   0.022  1.00  0.94           C  
ATOM   1193  C   THR A  78      37.955 -12.406  -0.055  1.00  0.94           C  
ATOM   1194  O   THR A  78      38.697 -12.629   0.901  1.00  0.94           O  
ATOM   1195  CB  THR A  78      35.562 -11.907   0.303  1.00  0.94           C  
ATOM   1196  OG1 THR A  78      34.610 -10.884   0.468  1.00  0.94           O  
ATOM   1197  CG2 THR A  78      35.581 -12.795   1.515  1.00  0.94           C  
ATOM   1198  H   THR A  78      35.865 -10.276  -1.502  1.00  0.94           H  
ATOM   1199  HA  THR A  78      37.185 -10.628   0.840  1.00  0.94           H  
ATOM   1200  HB  THR A  78      35.298 -12.439  -0.560  1.00  0.94           H  
ATOM   1201  HG1 THR A  78      34.517 -10.400  -0.366  1.00  0.94           H  
ATOM   1202 1HG2 THR A  78      34.593 -13.213   1.649  1.00  0.94           H  
ATOM   1203 2HG2 THR A  78      36.300 -13.603   1.369  1.00  0.94           H  
ATOM   1204 3HG2 THR A  78      35.856 -12.220   2.395  1.00  0.94           H  
ATOM   1205  N   ASP A  79      37.958 -13.145  -1.170  1.00  0.91           N  
ATOM   1206  CA  ASP A  79      38.854 -14.281  -1.330  1.00  0.91           C  
ATOM   1207  C   ASP A  79      39.873 -14.068  -2.480  1.00  0.91           C  
ATOM   1208  O   ASP A  79      39.524 -14.198  -3.664  1.00  0.91           O  
ATOM   1209  CB  ASP A  79      38.054 -15.567  -1.579  1.00  0.91           C  
ATOM   1210  CG  ASP A  79      38.912 -16.827  -1.614  1.00  0.91           C  
ATOM   1211  OD1 ASP A  79      40.118 -16.698  -1.526  1.00  0.91           O  
ATOM   1212  OD2 ASP A  79      38.362 -17.914  -1.760  1.00  0.91           O  
ATOM   1213  H   ASP A  79      37.325 -12.886  -1.910  1.00  0.91           H  
ATOM   1214  HA  ASP A  79      39.367 -14.435  -0.391  1.00  0.91           H  
ATOM   1215 1HB  ASP A  79      37.306 -15.679  -0.790  1.00  0.91           H  
ATOM   1216 2HB  ASP A  79      37.534 -15.501  -2.529  1.00  0.91           H  
ATOM   1217  N   PRO A  80      41.153 -13.773  -2.161  1.00  0.92           N  
ATOM   1218  CA  PRO A  80      42.256 -13.584  -3.092  1.00  0.92           C  
ATOM   1219  C   PRO A  80      42.487 -14.819  -3.976  1.00  0.92           C  
ATOM   1220  O   PRO A  80      43.132 -14.726  -5.017  1.00  0.92           O  
ATOM   1221  CB  PRO A  80      43.453 -13.332  -2.182  1.00  0.92           C  
ATOM   1222  CG  PRO A  80      42.868 -12.794  -0.912  1.00  0.92           C  
ATOM   1223  CD  PRO A  80      41.547 -13.523  -0.758  1.00  0.92           C  
ATOM   1224  HA  PRO A  80      42.044 -12.699  -3.715  1.00  0.92           H  
ATOM   1225 1HB  PRO A  80      43.985 -14.258  -2.030  1.00  0.92           H  
ATOM   1226 2HB  PRO A  80      44.160 -12.635  -2.668  1.00  0.92           H  
ATOM   1227 1HG  PRO A  80      43.552 -12.975  -0.069  1.00  0.92           H  
ATOM   1228 2HG  PRO A  80      42.739 -11.704  -0.988  1.00  0.92           H  
ATOM   1229 1HD  PRO A  80      41.673 -14.478  -0.213  1.00  0.92           H  
ATOM   1230 2HD  PRO A  80      40.842 -12.832  -0.269  1.00  0.92           H  
ATOM   1231  N   TYR A  81      41.999 -15.994  -3.556  1.00  0.95           N  
ATOM   1232  CA  TYR A  81      42.137 -17.179  -4.383  1.00  0.95           C  
ATOM   1233  C   TYR A  81      41.358 -16.993  -5.672  1.00  0.95           C  
ATOM   1234  O   TYR A  81      41.931 -17.085  -6.759  1.00  0.95           O  
ATOM   1235  CB  TYR A  81      41.748 -18.440  -3.586  1.00  0.95           C  
ATOM   1236  CG  TYR A  81      41.743 -19.756  -4.329  1.00  0.95           C  
ATOM   1237  CD1 TYR A  81      42.916 -20.293  -4.822  1.00  0.95           C  
ATOM   1238  CD2 TYR A  81      40.556 -20.474  -4.434  1.00  0.95           C  
ATOM   1239  CE1 TYR A  81      42.896 -21.516  -5.464  1.00  0.95           C  
ATOM   1240  CE2 TYR A  81      40.544 -21.702  -5.063  1.00  0.95           C  
ATOM   1241  CZ  TYR A  81      41.703 -22.218  -5.583  1.00  0.95           C  
ATOM   1242  OH  TYR A  81      41.682 -23.432  -6.231  1.00  0.95           O  
ATOM   1243  H   TYR A  81      41.462 -16.085  -2.685  1.00  0.95           H  
ATOM   1244  HA  TYR A  81      43.187 -17.285  -4.655  1.00  0.95           H  
ATOM   1245 1HB  TYR A  81      42.408 -18.542  -2.740  1.00  0.95           H  
ATOM   1246 2HB  TYR A  81      40.755 -18.303  -3.189  1.00  0.95           H  
ATOM   1247  HD1 TYR A  81      43.858 -19.744  -4.717  1.00  0.95           H  
ATOM   1248  HD2 TYR A  81      39.638 -20.070  -4.018  1.00  0.95           H  
ATOM   1249  HE1 TYR A  81      43.820 -21.928  -5.867  1.00  0.95           H  
ATOM   1250  HE2 TYR A  81      39.618 -22.259  -5.151  1.00  0.95           H  
ATOM   1251  HH  TYR A  81      40.769 -23.671  -6.428  1.00  0.95           H  
ATOM   1252  N   LEU A  82      40.069 -16.638  -5.565  1.00  0.98           N  
ATOM   1253  CA  LEU A  82      39.231 -16.498  -6.758  1.00  0.98           C  
ATOM   1254  C   LEU A  82      39.704 -15.368  -7.659  1.00  0.98           C  
ATOM   1255  O   LEU A  82      39.552 -15.430  -8.881  1.00  0.98           O  
ATOM   1256  CB  LEU A  82      37.765 -16.261  -6.397  1.00  0.98           C  
ATOM   1257  CG  LEU A  82      36.937 -17.526  -6.182  1.00  0.98           C  
ATOM   1258  CD1 LEU A  82      37.439 -18.218  -4.967  1.00  0.98           C  
ATOM   1259  CD2 LEU A  82      35.482 -17.169  -6.106  1.00  0.98           C  
ATOM   1260  H   LEU A  82      39.663 -16.505  -4.644  1.00  0.98           H  
ATOM   1261  HA  LEU A  82      39.291 -17.413  -7.317  1.00  0.98           H  
ATOM   1262 1HB  LEU A  82      37.728 -15.683  -5.468  1.00  0.98           H  
ATOM   1263 2HB  LEU A  82      37.298 -15.674  -7.181  1.00  0.98           H  
ATOM   1264  HG  LEU A  82      37.087 -18.205  -6.987  1.00  0.98           H  
ATOM   1265 1HD1 LEU A  82      36.877 -19.130  -4.802  1.00  0.98           H  
ATOM   1266 2HD1 LEU A  82      38.487 -18.451  -5.098  1.00  0.98           H  
ATOM   1267 3HD1 LEU A  82      37.318 -17.564  -4.106  1.00  0.98           H  
ATOM   1268 1HD2 LEU A  82      34.902 -18.082  -5.954  1.00  0.98           H  
ATOM   1269 2HD2 LEU A  82      35.326 -16.494  -5.276  1.00  0.98           H  
ATOM   1270 3HD2 LEU A  82      35.165 -16.690  -7.021  1.00  0.98           H  
ATOM   1271  N   THR A  83      40.380 -14.385  -7.076  1.00  1.01           N  
ATOM   1272  CA  THR A  83      40.936 -13.280  -7.855  1.00  1.01           C  
ATOM   1273  C   THR A  83      41.777 -13.764  -9.039  1.00  1.01           C  
ATOM   1274  O   THR A  83      41.855 -13.084 -10.067  1.00  1.01           O  
ATOM   1275  CB  THR A  83      41.842 -12.374  -7.012  1.00  1.01           C  
ATOM   1276  OG1 THR A  83      41.106 -11.825  -5.956  1.00  1.01           O  
ATOM   1277  CG2 THR A  83      42.406 -11.250  -7.857  1.00  1.01           C  
ATOM   1278  H   THR A  83      40.456 -14.384  -6.053  1.00  1.01           H  
ATOM   1279  HA  THR A  83      40.109 -12.686  -8.243  1.00  1.01           H  
ATOM   1280  HB  THR A  83      42.658 -12.954  -6.611  1.00  1.01           H  
ATOM   1281  HG1 THR A  83      40.581 -12.520  -5.531  1.00  1.01           H  
ATOM   1282 1HG2 THR A  83      43.045 -10.625  -7.236  1.00  1.01           H  
ATOM   1283 2HG2 THR A  83      42.991 -11.668  -8.675  1.00  1.01           H  
ATOM   1284 3HG2 THR A  83      41.592 -10.648  -8.262  1.00  1.01           H  
ATOM   1285  N   THR A  84      42.481 -14.884  -8.848  1.00  1.03           N  
ATOM   1286  CA  THR A  84      43.428 -15.402  -9.818  1.00  1.03           C  
ATOM   1287  C   THR A  84      42.919 -16.581 -10.663  1.00  1.03           C  
ATOM   1288  O   THR A  84      43.703 -17.193 -11.392  1.00  1.03           O  
ATOM   1289  CB  THR A  84      44.696 -15.848  -9.074  1.00  1.03           C  
ATOM   1290  OG1 THR A  84      44.378 -16.924  -8.158  1.00  1.03           O  
ATOM   1291  CG2 THR A  84      45.235 -14.669  -8.270  1.00  1.03           C  
ATOM   1292  H   THR A  84      42.333 -15.424  -7.993  1.00  1.03           H  
ATOM   1293  HA  THR A  84      43.688 -14.593 -10.499  1.00  1.03           H  
ATOM   1294  HB  THR A  84      45.447 -16.185  -9.786  1.00  1.03           H  
ATOM   1295  HG1 THR A  84      43.502 -16.768  -7.722  1.00  1.03           H  
ATOM   1296 1HG2 THR A  84      46.131 -14.973  -7.734  1.00  1.03           H  
ATOM   1297 2HG2 THR A  84      45.474 -13.847  -8.944  1.00  1.03           H  
ATOM   1298 3HG2 THR A  84      44.480 -14.345  -7.555  1.00  1.03           H  
ATOM   1299  N   LEU A  85      41.639 -16.941 -10.553  1.00  1.03           N  
ATOM   1300  CA  LEU A  85      41.164 -18.133 -11.259  1.00  1.03           C  
ATOM   1301  C   LEU A  85      40.374 -17.833 -12.540  1.00  1.03           C  
ATOM   1302  O   LEU A  85      39.657 -16.835 -12.639  1.00  1.03           O  
ATOM   1303  CB  LEU A  85      40.281 -18.933 -10.319  1.00  1.03           C  
ATOM   1304  CG  LEU A  85      40.911 -19.276  -8.995  1.00  1.03           C  
ATOM   1305  CD1 LEU A  85      39.926 -20.017  -8.140  1.00  1.03           C  
ATOM   1306  CD2 LEU A  85      42.183 -20.055  -9.172  1.00  1.03           C  
ATOM   1307  H   LEU A  85      40.997 -16.402  -9.969  1.00  1.03           H  
ATOM   1308  HA  LEU A  85      42.027 -18.740 -11.529  1.00  1.03           H  
ATOM   1309 1HB  LEU A  85      39.447 -18.340 -10.103  1.00  1.03           H  
ATOM   1310 2HB  LEU A  85      39.947 -19.830 -10.804  1.00  1.03           H  
ATOM   1311  HG  LEU A  85      41.138 -18.365  -8.506  1.00  1.03           H  
ATOM   1312 1HD1 LEU A  85      40.385 -20.184  -7.210  1.00  1.03           H  
ATOM   1313 2HD1 LEU A  85      39.028 -19.450  -7.997  1.00  1.03           H  
ATOM   1314 3HD1 LEU A  85      39.670 -20.951  -8.584  1.00  1.03           H  
ATOM   1315 1HD2 LEU A  85      42.619 -20.252  -8.194  1.00  1.03           H  
ATOM   1316 2HD2 LEU A  85      41.981 -20.987  -9.664  1.00  1.03           H  
ATOM   1317 3HD2 LEU A  85      42.886 -19.476  -9.769  1.00  1.03           H  
ATOM   1318  N   ALA A  86      40.506 -18.725 -13.522  1.00  1.01           N  
ATOM   1319  CA  ALA A  86      39.735 -18.669 -14.764  1.00  1.01           C  
ATOM   1320  C   ALA A  86      38.256 -18.872 -14.454  1.00  1.01           C  
ATOM   1321  O   ALA A  86      37.964 -19.637 -13.546  1.00  1.01           O  
ATOM   1322  CB  ALA A  86      40.192 -19.752 -15.729  1.00  1.01           C  
ATOM   1323  H   ALA A  86      41.151 -19.492 -13.386  1.00  1.01           H  
ATOM   1324  HA  ALA A  86      39.900 -17.695 -15.209  1.00  1.01           H  
ATOM   1325 1HB  ALA A  86      39.621 -19.699 -16.652  1.00  1.01           H  
ATOM   1326 2HB  ALA A  86      41.249 -19.615 -15.952  1.00  1.01           H  
ATOM   1327 3HB  ALA A  86      40.045 -20.724 -15.278  1.00  1.01           H  
ATOM   1328  N   PRO A  87      37.302 -18.295 -15.211  1.00  0.97           N  
ATOM   1329  CA  PRO A  87      35.856 -18.506 -15.089  1.00  0.97           C  
ATOM   1330  C   PRO A  87      35.461 -19.980 -15.005  1.00  0.97           C  
ATOM   1331  O   PRO A  87      34.515 -20.346 -14.307  1.00  0.97           O  
ATOM   1332  CB  PRO A  87      35.337 -17.867 -16.376  1.00  0.97           C  
ATOM   1333  CG  PRO A  87      36.331 -16.767 -16.671  1.00  0.97           C  
ATOM   1334  CD  PRO A  87      37.675 -17.335 -16.270  1.00  0.97           C  
ATOM   1335  HA  PRO A  87      35.472 -17.965 -14.223  1.00  0.97           H  
ATOM   1336 1HB  PRO A  87      35.281 -18.622 -17.176  1.00  0.97           H  
ATOM   1337 2HB  PRO A  87      34.315 -17.491 -16.220  1.00  0.97           H  
ATOM   1338 1HG  PRO A  87      36.286 -16.488 -17.736  1.00  0.97           H  
ATOM   1339 2HG  PRO A  87      36.071 -15.864 -16.097  1.00  0.97           H  
ATOM   1340 1HD  PRO A  87      38.163 -17.837 -17.115  1.00  0.97           H  
ATOM   1341 2HD  PRO A  87      38.271 -16.506 -15.864  1.00  0.97           H  
ATOM   1342  N   VAL A  88      36.211 -20.838 -15.689  1.00  0.91           N  
ATOM   1343  CA  VAL A  88      35.930 -22.265 -15.669  1.00  0.91           C  
ATOM   1344  C   VAL A  88      36.194 -22.810 -14.274  1.00  0.91           C  
ATOM   1345  O   VAL A  88      35.394 -23.557 -13.695  1.00  0.91           O  
ATOM   1346  CB  VAL A  88      36.846 -22.977 -16.672  1.00  0.91           C  
ATOM   1347  CG1 VAL A  88      36.687 -24.475 -16.547  1.00  0.91           C  
ATOM   1348  CG2 VAL A  88      36.518 -22.490 -18.066  1.00  0.91           C  
ATOM   1349  H   VAL A  88      36.977 -20.502 -16.250  1.00  0.91           H  
ATOM   1350  HA  VAL A  88      34.885 -22.430 -15.931  1.00  0.91           H  
ATOM   1351  HB  VAL A  88      37.885 -22.740 -16.443  1.00  0.91           H  
ATOM   1352 1HG1 VAL A  88      37.349 -24.972 -17.255  1.00  0.91           H  
ATOM   1353 2HG1 VAL A  88      36.941 -24.785 -15.534  1.00  0.91           H  
ATOM   1354 3HG1 VAL A  88      35.655 -24.748 -16.763  1.00  0.91           H  
ATOM   1355 1HG2 VAL A  88      37.173 -22.979 -18.787  1.00  0.91           H  
ATOM   1356 2HG2 VAL A  88      35.480 -22.727 -18.298  1.00  0.91           H  
ATOM   1357 3HG2 VAL A  88      36.664 -21.409 -18.117  1.00  0.91           H  
ATOM   1358  N   VAL A  89      37.348 -22.421 -13.761  1.00  0.85           N  
ATOM   1359  CA  VAL A  89      37.838 -22.818 -12.469  1.00  0.85           C  
ATOM   1360  C   VAL A  89      36.993 -22.190 -11.376  1.00  0.85           C  
ATOM   1361  O   VAL A  89      36.704 -22.834 -10.369  1.00  0.85           O  
ATOM   1362  CB  VAL A  89      39.296 -22.418 -12.306  1.00  0.85           C  
ATOM   1363  CG1 VAL A  89      39.721 -22.732 -10.926  1.00  0.85           C  
ATOM   1364  CG2 VAL A  89      40.129 -23.134 -13.327  1.00  0.85           C  
ATOM   1365  H   VAL A  89      37.911 -21.781 -14.301  1.00  0.85           H  
ATOM   1366  HA  VAL A  89      37.765 -23.902 -12.389  1.00  0.85           H  
ATOM   1367  HB  VAL A  89      39.392 -21.350 -12.448  1.00  0.85           H  
ATOM   1368 1HG1 VAL A  89      40.748 -22.440 -10.791  1.00  0.85           H  
ATOM   1369 2HG1 VAL A  89      39.084 -22.194 -10.244  1.00  0.85           H  
ATOM   1370 3HG1 VAL A  89      39.623 -23.800 -10.746  1.00  0.85           H  
ATOM   1371 1HG2 VAL A  89      41.172 -22.842 -13.213  1.00  0.85           H  
ATOM   1372 2HG2 VAL A  89      40.032 -24.208 -13.181  1.00  0.85           H  
ATOM   1373 3HG2 VAL A  89      39.781 -22.872 -14.323  1.00  0.85           H  
ATOM   1374  N   LEU A  90      36.611 -20.923 -11.558  1.00  0.80           N  
ATOM   1375  CA  LEU A  90      35.802 -20.239 -10.567  1.00  0.80           C  
ATOM   1376  C   LEU A  90      34.484 -20.944 -10.365  1.00  0.80           C  
ATOM   1377  O   LEU A  90      34.076 -21.185  -9.226  1.00  0.80           O  
ATOM   1378  CB  LEU A  90      35.494 -18.808 -11.017  1.00  0.80           C  
ATOM   1379  CG  LEU A  90      36.637 -17.837 -10.980  1.00  0.80           C  
ATOM   1380  CD1 LEU A  90      36.278 -16.523 -11.613  1.00  0.80           C  
ATOM   1381  CD2 LEU A  90      36.955 -17.621  -9.609  1.00  0.80           C  
ATOM   1382  H   LEU A  90      36.897 -20.437 -12.397  1.00  0.80           H  
ATOM   1383  HA  LEU A  90      36.346 -20.220  -9.623  1.00  0.80           H  
ATOM   1384 1HB  LEU A  90      35.134 -18.850 -12.038  1.00  0.80           H  
ATOM   1385 2HB  LEU A  90      34.703 -18.431 -10.401  1.00  0.80           H  
ATOM   1386  HG  LEU A  90      37.489 -18.250 -11.510  1.00  0.80           H  
ATOM   1387 1HD1 LEU A  90      37.139 -15.854 -11.539  1.00  0.80           H  
ATOM   1388 2HD1 LEU A  90      36.030 -16.655 -12.639  1.00  0.80           H  
ATOM   1389 3HD1 LEU A  90      35.434 -16.088 -11.089  1.00  0.80           H  
ATOM   1390 1HD2 LEU A  90      37.775 -16.929  -9.537  1.00  0.80           H  
ATOM   1391 2HD2 LEU A  90      36.091 -17.211  -9.106  1.00  0.80           H  
ATOM   1392 3HD2 LEU A  90      37.225 -18.570  -9.169  1.00  0.80           H  
ATOM   1393  N   GLN A  91      33.839 -21.366 -11.452  1.00  0.76           N  
ATOM   1394  CA  GLN A  91      32.595 -22.075 -11.250  1.00  0.76           C  
ATOM   1395  C   GLN A  91      32.849 -23.384 -10.525  1.00  0.76           C  
ATOM   1396  O   GLN A  91      32.158 -23.705  -9.558  1.00  0.76           O  
ATOM   1397  CB  GLN A  91      31.850 -22.311 -12.557  1.00  0.76           C  
ATOM   1398  CG  GLN A  91      30.524 -23.015 -12.341  1.00  0.76           C  
ATOM   1399  CD  GLN A  91      29.652 -23.108 -13.578  1.00  0.76           C  
ATOM   1400  OE1 GLN A  91      30.072 -23.605 -14.632  1.00  0.76           O  
ATOM   1401  NE2 GLN A  91      28.416 -22.620 -13.456  1.00  0.76           N  
ATOM   1402  H   GLN A  91      34.177 -21.157 -12.395  1.00  0.76           H  
ATOM   1403  HA  GLN A  91      31.958 -21.461 -10.618  1.00  0.76           H  
ATOM   1404 1HB  GLN A  91      31.659 -21.351 -13.041  1.00  0.76           H  
ATOM   1405 2HB  GLN A  91      32.471 -22.907 -13.230  1.00  0.76           H  
ATOM   1406 1HG  GLN A  91      30.742 -24.025 -12.012  1.00  0.76           H  
ATOM   1407 2HG  GLN A  91      29.977 -22.495 -11.569  1.00  0.76           H  
ATOM   1408 1HE2 GLN A  91      27.786 -22.648 -14.229  1.00  0.76           H  
ATOM   1409 2HE2 GLN A  91      28.120 -22.206 -12.564  1.00  0.76           H  
ATOM   1410  N   ALA A  92      33.876 -24.133 -10.949  1.00  0.72           N  
ATOM   1411  CA  ALA A  92      34.171 -25.405 -10.296  1.00  0.72           C  
ATOM   1412  C   ALA A  92      34.486 -25.213  -8.815  1.00  0.72           C  
ATOM   1413  O   ALA A  92      34.023 -25.982  -7.970  1.00  0.72           O  
ATOM   1414  CB  ALA A  92      35.344 -26.077 -10.981  1.00  0.72           C  
ATOM   1415  H   ALA A  92      34.439 -23.836 -11.752  1.00  0.72           H  
ATOM   1416  HA  ALA A  92      33.293 -26.041 -10.380  1.00  0.72           H  
ATOM   1417 1HB  ALA A  92      35.538 -27.033 -10.509  1.00  0.72           H  
ATOM   1418 2HB  ALA A  92      35.110 -26.230 -12.035  1.00  0.72           H  
ATOM   1419 3HB  ALA A  92      36.225 -25.442 -10.896  1.00  0.72           H  
ATOM   1420  N   THR A  93      35.205 -24.137  -8.492  1.00  0.69           N  
ATOM   1421  CA  THR A  93      35.586 -23.832  -7.126  1.00  0.69           C  
ATOM   1422  C   THR A  93      34.358 -23.608  -6.279  1.00  0.69           C  
ATOM   1423  O   THR A  93      34.212 -24.191  -5.197  1.00  0.69           O  
ATOM   1424  CB  THR A  93      36.467 -22.562  -7.081  1.00  0.69           C  
ATOM   1425  OG1 THR A  93      37.673 -22.792  -7.825  1.00  0.69           O  
ATOM   1426  CG2 THR A  93      36.798 -22.172  -5.648  1.00  0.69           C  
ATOM   1427  H   THR A  93      35.541 -23.530  -9.230  1.00  0.69           H  
ATOM   1428  HA  THR A  93      36.140 -24.671  -6.718  1.00  0.69           H  
ATOM   1429  HB  THR A  93      35.930 -21.739  -7.547  1.00  0.69           H  
ATOM   1430  HG1 THR A  93      37.420 -23.022  -8.749  1.00  0.69           H  
ATOM   1431 1HG2 THR A  93      37.411 -21.276  -5.657  1.00  0.69           H  
ATOM   1432 2HG2 THR A  93      35.875 -21.976  -5.101  1.00  0.69           H  
ATOM   1433 3HG2 THR A  93      37.340 -22.982  -5.165  1.00  0.69           H  
ATOM   1434  N   CYS A  94      33.446 -22.786  -6.785  1.00  0.67           N  
ATOM   1435  CA  CYS A  94      32.248 -22.502  -6.037  1.00  0.67           C  
ATOM   1436  C   CYS A  94      31.404 -23.750  -5.904  1.00  0.67           C  
ATOM   1437  O   CYS A  94      30.883 -24.022  -4.828  1.00  0.67           O  
ATOM   1438  CB  CYS A  94      31.421 -21.459  -6.731  1.00  0.67           C  
ATOM   1439  SG  CYS A  94      32.155 -19.833  -6.770  1.00  0.67           S  
ATOM   1440  H   CYS A  94      33.607 -22.337  -7.689  1.00  0.67           H  
ATOM   1441  HA  CYS A  94      32.524 -22.144  -5.047  1.00  0.67           H  
ATOM   1442 1HB  CYS A  94      31.243 -21.776  -7.761  1.00  0.67           H  
ATOM   1443 2HB  CYS A  94      30.471 -21.401  -6.223  1.00  0.67           H  
ATOM   1444  N   LEU A  95      31.294 -24.540  -6.977  1.00  0.65           N  
ATOM   1445  CA  LEU A  95      30.479 -25.740  -6.919  1.00  0.65           C  
ATOM   1446  C   LEU A  95      31.007 -26.754  -5.935  1.00  0.65           C  
ATOM   1447  O   LEU A  95      30.223 -27.390  -5.237  1.00  0.65           O  
ATOM   1448  CB  LEU A  95      30.343 -26.385  -8.281  1.00  0.65           C  
ATOM   1449  CG  LEU A  95      29.495 -25.637  -9.271  1.00  0.65           C  
ATOM   1450  CD1 LEU A  95      29.553 -26.345 -10.616  1.00  0.65           C  
ATOM   1451  CD2 LEU A  95      28.099 -25.571  -8.718  1.00  0.65           C  
ATOM   1452  H   LEU A  95      31.756 -24.289  -7.851  1.00  0.65           H  
ATOM   1453  HA  LEU A  95      29.484 -25.449  -6.596  1.00  0.65           H  
ATOM   1454 1HB  LEU A  95      31.338 -26.508  -8.707  1.00  0.65           H  
ATOM   1455 2HB  LEU A  95      29.912 -27.339  -8.137  1.00  0.65           H  
ATOM   1456  HG  LEU A  95      29.874 -24.627  -9.407  1.00  0.65           H  
ATOM   1457 1HD1 LEU A  95      28.937 -25.805 -11.336  1.00  0.65           H  
ATOM   1458 2HD1 LEU A  95      30.586 -26.368 -10.965  1.00  0.65           H  
ATOM   1459 3HD1 LEU A  95      29.184 -27.361 -10.513  1.00  0.65           H  
ATOM   1460 1HD2 LEU A  95      27.450 -25.036  -9.413  1.00  0.65           H  
ATOM   1461 2HD2 LEU A  95      27.739 -26.576  -8.572  1.00  0.65           H  
ATOM   1462 3HD2 LEU A  95      28.111 -25.056  -7.768  1.00  0.65           H  
ATOM   1463  N   TRP A  96      32.324 -26.892  -5.840  1.00  0.64           N  
ATOM   1464  CA  TRP A  96      32.895 -27.810  -4.868  1.00  0.64           C  
ATOM   1465  C   TRP A  96      32.568 -27.317  -3.473  1.00  0.64           C  
ATOM   1466  O   TRP A  96      32.185 -28.093  -2.597  1.00  0.64           O  
ATOM   1467  CB  TRP A  96      34.394 -27.899  -5.061  1.00  0.64           C  
ATOM   1468  CG  TRP A  96      34.763 -28.681  -6.266  1.00  0.64           C  
ATOM   1469  CD1 TRP A  96      34.071 -29.721  -6.797  1.00  0.64           C  
ATOM   1470  CD2 TRP A  96      35.882 -28.454  -7.140  1.00  0.64           C  
ATOM   1471  NE1 TRP A  96      34.689 -30.172  -7.933  1.00  0.64           N  
ATOM   1472  CE2 TRP A  96      35.798 -29.400  -8.162  1.00  0.64           C  
ATOM   1473  CE3 TRP A  96      36.927 -27.529  -7.145  1.00  0.64           C  
ATOM   1474  CZ2 TRP A  96      36.724 -29.453  -9.183  1.00  0.64           C  
ATOM   1475  CZ3 TRP A  96      37.855 -27.578  -8.167  1.00  0.64           C  
ATOM   1476  CH2 TRP A  96      37.757 -28.515  -9.162  1.00  0.64           C  
ATOM   1477  H   TRP A  96      32.940 -26.370  -6.464  1.00  0.64           H  
ATOM   1478  HA  TRP A  96      32.453 -28.794  -5.012  1.00  0.64           H  
ATOM   1479 1HB  TRP A  96      34.814 -26.892  -5.153  1.00  0.64           H  
ATOM   1480 2HB  TRP A  96      34.830 -28.366  -4.191  1.00  0.64           H  
ATOM   1481  HD1 TRP A  96      33.160 -30.134  -6.376  1.00  0.64           H  
ATOM   1482  HE1 TRP A  96      34.368 -30.935  -8.510  1.00  0.64           H  
ATOM   1483  HE3 TRP A  96      37.003 -26.786  -6.357  1.00  0.64           H  
ATOM   1484  HZ2 TRP A  96      36.661 -30.187  -9.985  1.00  0.64           H  
ATOM   1485  HZ3 TRP A  96      38.665 -26.848  -8.163  1.00  0.64           H  
ATOM   1486  HH2 TRP A  96      38.505 -28.524  -9.955  1.00  0.64           H  
ATOM   1487  N   ARG A  97      32.663 -26.010  -3.263  1.00  0.63           N  
ATOM   1488  CA  ARG A  97      32.341 -25.472  -1.960  1.00  0.63           C  
ATOM   1489  C   ARG A  97      30.842 -25.666  -1.651  1.00  0.63           C  
ATOM   1490  O   ARG A  97      30.474 -26.027  -0.529  1.00  0.63           O  
ATOM   1491  CB  ARG A  97      32.764 -24.016  -1.908  1.00  0.63           C  
ATOM   1492  CG  ARG A  97      34.281 -23.788  -1.874  1.00  0.63           C  
ATOM   1493  CD  ARG A  97      34.626 -22.346  -1.881  1.00  0.63           C  
ATOM   1494  NE  ARG A  97      36.061 -22.128  -1.785  1.00  0.63           N  
ATOM   1495  CZ  ARG A  97      36.673 -20.934  -1.792  1.00  0.63           C  
ATOM   1496  NH1 ARG A  97      36.005 -19.845  -1.923  1.00  0.63           N  
ATOM   1497  NH2 ARG A  97      37.970 -20.872  -1.633  1.00  0.63           N  
ATOM   1498  H   ARG A  97      32.993 -25.386  -4.004  1.00  0.63           H  
ATOM   1499  HA  ARG A  97      32.917 -26.013  -1.214  1.00  0.63           H  
ATOM   1500 1HB  ARG A  97      32.392 -23.507  -2.790  1.00  0.63           H  
ATOM   1501 2HB  ARG A  97      32.342 -23.534  -1.058  1.00  0.63           H  
ATOM   1502 1HG  ARG A  97      34.699 -24.230  -0.978  1.00  0.63           H  
ATOM   1503 2HG  ARG A  97      34.739 -24.252  -2.744  1.00  0.63           H  
ATOM   1504 1HD  ARG A  97      34.264 -21.879  -2.798  1.00  0.63           H  
ATOM   1505 2HD  ARG A  97      34.160 -21.870  -1.022  1.00  0.63           H  
ATOM   1506  HE  ARG A  97      36.668 -22.928  -1.641  1.00  0.63           H  
ATOM   1507 1HH1 ARG A  97      35.001 -19.899  -2.033  1.00  0.63           H  
ATOM   1508 2HH1 ARG A  97      36.521 -18.942  -1.873  1.00  0.63           H  
ATOM   1509 1HH2 ARG A  97      38.487 -21.742  -1.497  1.00  0.63           H  
ATOM   1510 2HH2 ARG A  97      38.423 -19.940  -1.620  1.00  0.63           H  
ATOM   1511  N   ARG A  98      29.977 -25.491  -2.662  1.00  0.62           N  
ATOM   1512  CA  ARG A  98      28.536 -25.683  -2.483  1.00  0.62           C  
ATOM   1513  C   ARG A  98      28.243 -27.158  -2.220  1.00  0.62           C  
ATOM   1514  O   ARG A  98      27.374 -27.495  -1.413  1.00  0.62           O  
ATOM   1515  CB  ARG A  98      27.741 -25.195  -3.701  1.00  0.62           C  
ATOM   1516  CG  ARG A  98      27.751 -23.693  -3.888  1.00  0.62           C  
ATOM   1517  CD  ARG A  98      27.039 -23.147  -5.132  1.00  0.62           C  
ATOM   1518  NE  ARG A  98      25.565 -23.267  -5.100  1.00  0.62           N  
ATOM   1519  CZ  ARG A  98      24.734 -22.417  -4.440  1.00  0.62           C  
ATOM   1520  NH1 ARG A  98      25.160 -21.414  -3.711  1.00  0.62           N  
ATOM   1521  NH2 ARG A  98      23.455 -22.592  -4.525  1.00  0.62           N  
ATOM   1522  H   ARG A  98      30.326 -25.183  -3.564  1.00  0.62           H  
ATOM   1523  HA  ARG A  98      28.216 -25.105  -1.617  1.00  0.62           H  
ATOM   1524 1HB  ARG A  98      28.102 -25.677  -4.607  1.00  0.62           H  
ATOM   1525 2HB  ARG A  98      26.714 -25.452  -3.563  1.00  0.62           H  
ATOM   1526 1HG  ARG A  98      27.264 -23.263  -3.018  1.00  0.62           H  
ATOM   1527 2HG  ARG A  98      28.773 -23.357  -3.924  1.00  0.62           H  
ATOM   1528 1HD  ARG A  98      27.287 -22.092  -5.252  1.00  0.62           H  
ATOM   1529 2HD  ARG A  98      27.395 -23.688  -6.001  1.00  0.62           H  
ATOM   1530  HE  ARG A  98      25.091 -23.996  -5.656  1.00  0.62           H  
ATOM   1531 1HH1 ARG A  98      26.139 -21.221  -3.615  1.00  0.62           H  
ATOM   1532 2HH1 ARG A  98      24.437 -20.822  -3.248  1.00  0.62           H  
ATOM   1533 1HH2 ARG A  98      23.104 -23.346  -5.112  1.00  0.62           H  
ATOM   1534 2HH2 ARG A  98      22.834 -21.952  -4.000  1.00  0.62           H  
ATOM   1535  N   ALA A  99      28.994 -28.046  -2.884  1.00  0.62           N  
ATOM   1536  CA  ALA A  99      28.851 -29.483  -2.719  1.00  0.62           C  
ATOM   1537  C   ALA A  99      29.121 -29.881  -1.287  1.00  0.62           C  
ATOM   1538  O   ALA A  99      28.386 -30.681  -0.705  1.00  0.62           O  
ATOM   1539  CB  ALA A  99      29.832 -30.207  -3.639  1.00  0.62           C  
ATOM   1540  H   ALA A  99      29.676 -27.710  -3.556  1.00  0.62           H  
ATOM   1541  HA  ALA A  99      27.830 -29.757  -2.961  1.00  0.62           H  
ATOM   1542 1HB  ALA A  99      29.738 -31.278  -3.527  1.00  0.62           H  
ATOM   1543 2HB  ALA A  99      29.634 -29.926  -4.670  1.00  0.62           H  
ATOM   1544 3HB  ALA A  99      30.838 -29.930  -3.387  1.00  0.62           H  
ATOM   1545  N   LEU A 100      30.142 -29.264  -0.694  1.00  0.62           N  
ATOM   1546  CA  LEU A 100      30.506 -29.557   0.675  1.00  0.62           C  
ATOM   1547  C   LEU A 100      29.465 -28.998   1.636  1.00  0.62           C  
ATOM   1548  O   LEU A 100      29.038 -29.680   2.572  1.00  0.62           O  
ATOM   1549  CB  LEU A 100      31.876 -28.935   0.955  1.00  0.62           C  
ATOM   1550  CG  LEU A 100      33.041 -29.562   0.209  1.00  0.62           C  
ATOM   1551  CD1 LEU A 100      34.217 -28.736   0.363  1.00  0.62           C  
ATOM   1552  CD2 LEU A 100      33.332 -30.893   0.757  1.00  0.62           C  
ATOM   1553  H   LEU A 100      30.721 -28.625  -1.245  1.00  0.62           H  
ATOM   1554  HA  LEU A 100      30.560 -30.636   0.793  1.00  0.62           H  
ATOM   1555 1HB  LEU A 100      31.837 -27.884   0.675  1.00  0.62           H  
ATOM   1556 2HB  LEU A 100      32.093 -29.010   2.012  1.00  0.62           H  
ATOM   1557  HG  LEU A 100      32.800 -29.647  -0.847  1.00  0.62           H  
ATOM   1558 1HD1 LEU A 100      34.998 -29.209  -0.161  1.00  0.62           H  
ATOM   1559 2HD1 LEU A 100      34.040 -27.756  -0.053  1.00  0.62           H  
ATOM   1560 3HD1 LEU A 100      34.465 -28.651   1.406  1.00  0.62           H  
ATOM   1561 1HD2 LEU A 100      34.167 -31.326   0.211  1.00  0.62           H  
ATOM   1562 2HD2 LEU A 100      33.591 -30.802   1.812  1.00  0.62           H  
ATOM   1563 3HD2 LEU A 100      32.463 -31.506   0.641  1.00  0.62           H  
ATOM   1564  N   LEU A 101      28.988 -27.780   1.377  1.00  0.62           N  
ATOM   1565  CA  LEU A 101      28.009 -27.214   2.295  1.00  0.62           C  
ATOM   1566  C   LEU A 101      26.718 -28.009   2.265  1.00  0.62           C  
ATOM   1567  O   LEU A 101      26.202 -28.398   3.317  1.00  0.62           O  
ATOM   1568  CB  LEU A 101      27.699 -25.758   1.923  1.00  0.62           C  
ATOM   1569  CG  LEU A 101      28.824 -24.789   2.152  1.00  0.62           C  
ATOM   1570  CD1 LEU A 101      28.473 -23.446   1.576  1.00  0.62           C  
ATOM   1571  CD2 LEU A 101      29.100 -24.687   3.613  1.00  0.62           C  
ATOM   1572  H   LEU A 101      29.344 -27.235   0.588  1.00  0.62           H  
ATOM   1573  HA  LEU A 101      28.421 -27.246   3.302  1.00  0.62           H  
ATOM   1574 1HB  LEU A 101      27.450 -25.725   0.860  1.00  0.62           H  
ATOM   1575 2HB  LEU A 101      26.835 -25.424   2.493  1.00  0.62           H  
ATOM   1576  HG  LEU A 101      29.685 -25.154   1.654  1.00  0.62           H  
ATOM   1577 1HD1 LEU A 101      29.295 -22.763   1.730  1.00  0.62           H  
ATOM   1578 2HD1 LEU A 101      28.280 -23.556   0.513  1.00  0.62           H  
ATOM   1579 3HD1 LEU A 101      27.585 -23.060   2.071  1.00  0.62           H  
ATOM   1580 1HD2 LEU A 101      29.925 -24.023   3.782  1.00  0.62           H  
ATOM   1581 2HD2 LEU A 101      28.219 -24.314   4.132  1.00  0.62           H  
ATOM   1582 3HD2 LEU A 101      29.343 -25.655   3.980  1.00  0.62           H  
ATOM   1583  N   ALA A 102      26.230 -28.328   1.062  1.00  0.62           N  
ATOM   1584  CA  ALA A 102      24.998 -29.093   0.939  1.00  0.62           C  
ATOM   1585  C   ALA A 102      25.172 -30.449   1.580  1.00  0.62           C  
ATOM   1586  O   ALA A 102      24.290 -30.933   2.287  1.00  0.62           O  
ATOM   1587  CB  ALA A 102      24.617 -29.255  -0.521  1.00  0.62           C  
ATOM   1588  H   ALA A 102      26.703 -28.013   0.216  1.00  0.62           H  
ATOM   1589  HA  ALA A 102      24.209 -28.559   1.472  1.00  0.62           H  
ATOM   1590 1HB  ALA A 102      23.695 -29.813  -0.605  1.00  0.62           H  
ATOM   1591 2HB  ALA A 102      24.489 -28.271  -0.972  1.00  0.62           H  
ATOM   1592 3HB  ALA A 102      25.416 -29.791  -1.036  1.00  0.62           H  
ATOM   1593  N   ALA A 103      26.339 -31.058   1.381  1.00  0.63           N  
ATOM   1594  CA  ALA A 103      26.590 -32.358   1.952  1.00  0.63           C  
ATOM   1595  C   ALA A 103      26.496 -32.309   3.467  1.00  0.63           C  
ATOM   1596  O   ALA A 103      25.906 -33.206   4.058  1.00  0.63           O  
ATOM   1597  CB  ALA A 103      27.938 -32.869   1.495  1.00  0.63           C  
ATOM   1598  H   ALA A 103      27.057 -30.645   0.788  1.00  0.63           H  
ATOM   1599  HA  ALA A 103      25.827 -33.039   1.592  1.00  0.63           H  
ATOM   1600 1HB  ALA A 103      28.107 -33.861   1.891  1.00  0.63           H  
ATOM   1601 2HB  ALA A 103      27.949 -32.909   0.415  1.00  0.63           H  
ATOM   1602 3HB  ALA A 103      28.714 -32.196   1.836  1.00  0.63           H  
ATOM   1603  N   THR A 104      26.941 -31.226   4.118  1.00  0.65           N  
ATOM   1604  CA  THR A 104      26.881 -31.188   5.581  1.00  0.65           C  
ATOM   1605  C   THR A 104      25.462 -31.042   6.125  1.00  0.65           C  
ATOM   1606  O   THR A 104      25.251 -31.167   7.337  1.00  0.65           O  
ATOM   1607  CB  THR A 104      27.753 -30.071   6.219  1.00  0.65           C  
ATOM   1608  OG1 THR A 104      27.346 -28.764   5.756  1.00  0.65           O  
ATOM   1609  CG2 THR A 104      29.222 -30.286   5.963  1.00  0.65           C  
ATOM   1610  H   THR A 104      27.400 -30.472   3.594  1.00  0.65           H  
ATOM   1611  HA  THR A 104      27.272 -32.139   5.948  1.00  0.65           H  
ATOM   1612  HB  THR A 104      27.605 -30.103   7.291  1.00  0.65           H  
ATOM   1613  HG1 THR A 104      26.984 -28.801   4.835  1.00  0.65           H  
ATOM   1614 1HG2 THR A 104      29.792 -29.517   6.464  1.00  0.65           H  
ATOM   1615 2HG2 THR A 104      29.503 -31.252   6.358  1.00  0.65           H  
ATOM   1616 3HG2 THR A 104      29.422 -30.248   4.906  1.00  0.65           H  
ATOM   1617  N   GLU A 105      24.487 -30.741   5.260  1.00  0.66           N  
ATOM   1618  CA  GLU A 105      23.102 -30.615   5.681  1.00  0.66           C  
ATOM   1619  C   GLU A 105      22.336 -31.917   5.420  1.00  0.66           C  
ATOM   1620  O   GLU A 105      21.126 -31.992   5.655  1.00  0.66           O  
ATOM   1621  CB  GLU A 105      22.394 -29.436   4.998  1.00  0.66           C  
ATOM   1622  CG  GLU A 105      22.956 -28.056   5.344  1.00  0.66           C  
ATOM   1623  CD  GLU A 105      22.164 -26.909   4.730  1.00  0.66           C  
ATOM   1624  OE1 GLU A 105      21.226 -27.167   4.001  1.00  0.66           O  
ATOM   1625  OE2 GLU A 105      22.488 -25.774   5.008  1.00  0.66           O  
ATOM   1626  H   GLU A 105      24.695 -30.653   4.263  1.00  0.66           H  
ATOM   1627  HA  GLU A 105      23.089 -30.433   6.757  1.00  0.66           H  
ATOM   1628 1HB  GLU A 105      22.457 -29.554   3.912  1.00  0.66           H  
ATOM   1629 2HB  GLU A 105      21.343 -29.441   5.270  1.00  0.66           H  
ATOM   1630 1HG  GLU A 105      22.980 -27.934   6.428  1.00  0.66           H  
ATOM   1631 2HG  GLU A 105      23.984 -28.014   4.980  1.00  0.66           H  
ATOM   1632  N   MET A 106      23.038 -32.939   4.919  1.00  0.68           N  
ATOM   1633  CA  MET A 106      22.432 -34.223   4.603  1.00  0.68           C  
ATOM   1634  C   MET A 106      23.154 -35.385   5.270  1.00  0.68           C  
ATOM   1635  O   MET A 106      24.362 -35.365   5.449  1.00  0.68           O  
ATOM   1636  CB  MET A 106      22.408 -34.436   3.086  1.00  0.68           C  
ATOM   1637  CG  MET A 106      21.478 -33.493   2.301  1.00  0.68           C  
ATOM   1638  SD  MET A 106      21.524 -33.766   0.484  1.00  0.68           S  
ATOM   1639  CE  MET A 106      23.005 -32.914  -0.025  1.00  0.68           C  
ATOM   1640  H   MET A 106      24.036 -32.832   4.737  1.00  0.68           H  
ATOM   1641  HA  MET A 106      21.408 -34.224   4.970  1.00  0.68           H  
ATOM   1642 1HB  MET A 106      23.418 -34.302   2.697  1.00  0.68           H  
ATOM   1643 2HB  MET A 106      22.114 -35.452   2.871  1.00  0.68           H  
ATOM   1644 1HG  MET A 106      20.457 -33.651   2.645  1.00  0.68           H  
ATOM   1645 2HG  MET A 106      21.742 -32.449   2.505  1.00  0.68           H  
ATOM   1646 1HE  MET A 106      23.111 -33.007  -1.091  1.00  0.68           H  
ATOM   1647 2HE  MET A 106      22.926 -31.875   0.241  1.00  0.68           H  
ATOM   1648 3HE  MET A 106      23.863 -33.335   0.468  1.00  0.68           H  
ATOM   1649  N   ASP A 107      22.405 -36.424   5.614  1.00  0.69           N  
ATOM   1650  CA  ASP A 107      23.006 -37.650   6.136  1.00  0.69           C  
ATOM   1651  C   ASP A 107      23.263 -38.601   4.976  1.00  0.69           C  
ATOM   1652  O   ASP A 107      24.185 -39.429   5.009  1.00  0.69           O  
ATOM   1653  CB  ASP A 107      22.091 -38.262   7.190  1.00  0.69           C  
ATOM   1654  CG  ASP A 107      21.946 -37.332   8.411  1.00  0.69           C  
ATOM   1655  OD1 ASP A 107      22.951 -37.012   9.026  1.00  0.69           O  
ATOM   1656  OD2 ASP A 107      20.860 -36.907   8.687  1.00  0.69           O  
ATOM   1657  H   ASP A 107      21.403 -36.369   5.492  1.00  0.69           H  
ATOM   1658  HA  ASP A 107      23.961 -37.413   6.600  1.00  0.69           H  
ATOM   1659 1HB  ASP A 107      21.108 -38.432   6.750  1.00  0.69           H  
ATOM   1660 2HB  ASP A 107      22.482 -39.227   7.514  1.00  0.69           H  
ATOM   1661  N   ARG A 108      22.419 -38.472   3.949  1.00  0.71           N  
ATOM   1662  CA  ARG A 108      22.511 -39.277   2.748  1.00  0.71           C  
ATOM   1663  C   ARG A 108      22.372 -38.366   1.517  1.00  0.71           C  
ATOM   1664  O   ARG A 108      21.573 -37.429   1.544  1.00  0.71           O  
ATOM   1665  CB  ARG A 108      21.426 -40.343   2.679  1.00  0.71           C  
ATOM   1666  CG  ARG A 108      21.438 -41.391   3.788  1.00  0.71           C  
ATOM   1667  CD  ARG A 108      20.371 -42.415   3.581  1.00  0.71           C  
ATOM   1668  NE  ARG A 108      20.213 -43.299   4.733  1.00  0.71           N  
ATOM   1669  CZ  ARG A 108      20.937 -44.409   4.959  1.00  0.71           C  
ATOM   1670  NH1 ARG A 108      21.873 -44.747   4.127  1.00  0.71           N  
ATOM   1671  NH2 ARG A 108      20.702 -45.153   6.024  1.00  0.71           N  
ATOM   1672  H   ARG A 108      21.697 -37.773   4.004  1.00  0.71           H  
ATOM   1673  HA  ARG A 108      23.473 -39.751   2.760  1.00  0.71           H  
ATOM   1674 1HB  ARG A 108      20.452 -39.863   2.690  1.00  0.71           H  
ATOM   1675 2HB  ARG A 108      21.522 -40.872   1.731  1.00  0.71           H  
ATOM   1676 1HG  ARG A 108      22.403 -41.896   3.792  1.00  0.71           H  
ATOM   1677 2HG  ARG A 108      21.273 -40.909   4.750  1.00  0.71           H  
ATOM   1678 1HD  ARG A 108      19.418 -41.923   3.394  1.00  0.71           H  
ATOM   1679 2HD  ARG A 108      20.636 -43.031   2.718  1.00  0.71           H  
ATOM   1680  HE  ARG A 108      19.493 -43.066   5.403  1.00  0.71           H  
ATOM   1681 1HH1 ARG A 108      22.052 -44.164   3.321  1.00  0.71           H  
ATOM   1682 2HH1 ARG A 108      22.413 -45.581   4.304  1.00  0.71           H  
ATOM   1683 1HH2 ARG A 108      19.973 -44.891   6.675  1.00  0.71           H  
ATOM   1684 2HH2 ARG A 108      21.249 -45.986   6.187  1.00  0.71           H  
ATOM   1685  N   ILE A 109      23.079 -38.679   0.428  1.00  0.72           N  
ATOM   1686  CA  ILE A 109      22.944 -37.876  -0.791  1.00  0.72           C  
ATOM   1687  C   ILE A 109      22.465 -38.608  -2.042  1.00  0.72           C  
ATOM   1688  O   ILE A 109      23.120 -39.537  -2.537  1.00  0.72           O  
ATOM   1689  CB  ILE A 109      24.272 -37.205  -1.186  1.00  0.72           C  
ATOM   1690  CG1 ILE A 109      24.769 -36.313  -0.110  1.00  0.72           C  
ATOM   1691  CG2 ILE A 109      24.050 -36.390  -2.415  1.00  0.72           C  
ATOM   1692  CD1 ILE A 109      26.145 -35.739  -0.395  1.00  0.72           C  
ATOM   1693  H   ILE A 109      23.731 -39.455   0.481  1.00  0.72           H  
ATOM   1694  HA  ILE A 109      22.225 -37.083  -0.592  1.00  0.72           H  
ATOM   1695  HB  ILE A 109      25.033 -37.968  -1.372  1.00  0.72           H  
ATOM   1696 1HG1 ILE A 109      24.071 -35.520   0.027  1.00  0.72           H  
ATOM   1697 2HG1 ILE A 109      24.804 -36.873   0.796  1.00  0.72           H  
ATOM   1698 1HG2 ILE A 109      24.971 -35.908  -2.707  1.00  0.72           H  
ATOM   1699 2HG2 ILE A 109      23.703 -37.021  -3.224  1.00  0.72           H  
ATOM   1700 3HG2 ILE A 109      23.296 -35.643  -2.188  1.00  0.72           H  
ATOM   1701 1HD1 ILE A 109      26.449 -35.111   0.429  1.00  0.72           H  
ATOM   1702 2HD1 ILE A 109      26.856 -36.552  -0.514  1.00  0.72           H  
ATOM   1703 3HD1 ILE A 109      26.120 -35.148  -1.310  1.00  0.72           H  
ATOM   1704  N   LEU A 110      21.351 -38.128  -2.580  1.00  0.72           N  
ATOM   1705  CA  LEU A 110      20.792 -38.596  -3.844  1.00  0.72           C  
ATOM   1706  C   LEU A 110      21.131 -37.517  -4.853  1.00  0.72           C  
ATOM   1707  O   LEU A 110      21.055 -36.330  -4.521  1.00  0.72           O  
ATOM   1708  CB  LEU A 110      19.276 -38.810  -3.748  1.00  0.72           C  
ATOM   1709  CG  LEU A 110      18.826 -39.873  -2.759  1.00  0.72           C  
ATOM   1710  CD1 LEU A 110      17.326 -39.881  -2.658  1.00  0.72           C  
ATOM   1711  CD2 LEU A 110      19.293 -41.214  -3.260  1.00  0.72           C  
ATOM   1712  H   LEU A 110      20.875 -37.387  -2.087  1.00  0.72           H  
ATOM   1713  HA  LEU A 110      21.276 -39.528  -4.139  1.00  0.72           H  
ATOM   1714 1HB  LEU A 110      18.803 -37.873  -3.476  1.00  0.72           H  
ATOM   1715 2HB  LEU A 110      18.902 -39.111  -4.720  1.00  0.72           H  
ATOM   1716  HG  LEU A 110      19.250 -39.670  -1.776  1.00  0.72           H  
ATOM   1717 1HD1 LEU A 110      17.017 -40.661  -1.959  1.00  0.72           H  
ATOM   1718 2HD1 LEU A 110      16.974 -38.921  -2.307  1.00  0.72           H  
ATOM   1719 3HD1 LEU A 110      16.905 -40.087  -3.640  1.00  0.72           H  
ATOM   1720 1HD2 LEU A 110      18.984 -41.995  -2.565  1.00  0.72           H  
ATOM   1721 2HD2 LEU A 110      18.857 -41.411  -4.238  1.00  0.72           H  
ATOM   1722 3HD2 LEU A 110      20.364 -41.202  -3.350  1.00  0.72           H  
ATOM   1723  N   VAL A 111      21.441 -37.899  -6.091  1.00  0.73           N  
ATOM   1724  CA  VAL A 111      21.857 -36.880  -7.036  1.00  0.73           C  
ATOM   1725  C   VAL A 111      20.783 -35.784  -7.250  1.00  0.73           C  
ATOM   1726  O   VAL A 111      21.139 -34.606  -7.253  1.00  0.73           O  
ATOM   1727  CB  VAL A 111      22.307 -37.490  -8.393  1.00  0.73           C  
ATOM   1728  CG1 VAL A 111      22.556 -36.394  -9.334  1.00  0.73           C  
ATOM   1729  CG2 VAL A 111      23.534 -38.353  -8.223  1.00  0.73           C  
ATOM   1730  H   VAL A 111      21.457 -38.873  -6.340  1.00  0.73           H  
ATOM   1731  HA  VAL A 111      22.732 -36.385  -6.620  1.00  0.73           H  
ATOM   1732  HB  VAL A 111      21.550 -38.098  -8.800  1.00  0.73           H  
ATOM   1733 1HG1 VAL A 111      22.873 -36.794 -10.292  1.00  0.73           H  
ATOM   1734 2HG1 VAL A 111      21.659 -35.795  -9.460  1.00  0.73           H  
ATOM   1735 3HG1 VAL A 111      23.344 -35.796  -8.922  1.00  0.73           H  
ATOM   1736 1HG2 VAL A 111      23.811 -38.761  -9.191  1.00  0.73           H  
ATOM   1737 2HG2 VAL A 111      24.339 -37.785  -7.845  1.00  0.73           H  
ATOM   1738 3HG2 VAL A 111      23.313 -39.169  -7.534  1.00  0.73           H  
ATOM   1739  N   PRO A 112      19.479 -36.103  -7.452  1.00  0.72           N  
ATOM   1740  CA  PRO A 112      18.409 -35.122  -7.558  1.00  0.72           C  
ATOM   1741  C   PRO A 112      18.261 -34.204  -6.341  1.00  0.72           C  
ATOM   1742  O   PRO A 112      17.825 -33.063  -6.476  1.00  0.72           O  
ATOM   1743  CB  PRO A 112      17.162 -36.000  -7.716  1.00  0.72           C  
ATOM   1744  CG  PRO A 112      17.668 -37.289  -8.292  1.00  0.72           C  
ATOM   1745  CD  PRO A 112      18.991 -37.501  -7.624  1.00  0.72           C  
ATOM   1746  HA  PRO A 112      18.574 -34.520  -8.460  1.00  0.72           H  
ATOM   1747 1HB  PRO A 112      16.673 -36.132  -6.735  1.00  0.72           H  
ATOM   1748 2HB  PRO A 112      16.432 -35.496  -8.368  1.00  0.72           H  
ATOM   1749 1HG  PRO A 112      16.952 -38.106  -8.090  1.00  0.72           H  
ATOM   1750 2HG  PRO A 112      17.756 -37.213  -9.387  1.00  0.72           H  
ATOM   1751 1HD  PRO A 112      18.833 -37.979  -6.670  1.00  0.72           H  
ATOM   1752 2HD  PRO A 112      19.577 -38.090  -8.285  1.00  0.72           H  
ATOM   1753  N   ASN A 113      18.663 -34.644  -5.154  1.00  0.72           N  
ATOM   1754  CA  ASN A 113      18.467 -33.778  -3.994  1.00  0.72           C  
ATOM   1755  C   ASN A 113      19.558 -32.754  -4.011  1.00  0.72           C  
ATOM   1756  O   ASN A 113      19.338 -31.552  -3.847  1.00  0.72           O  
ATOM   1757  CB  ASN A 113      18.453 -34.556  -2.693  1.00  0.72           C  
ATOM   1758  CG  ASN A 113      17.196 -35.370  -2.523  1.00  0.72           C  
ATOM   1759  OD1 ASN A 113      16.191 -35.142  -3.210  1.00  0.72           O  
ATOM   1760  ND2 ASN A 113      17.223 -36.298  -1.605  1.00  0.72           N  
ATOM   1761  H   ASN A 113      19.123 -35.540  -5.029  1.00  0.72           H  
ATOM   1762  HA  ASN A 113      17.517 -33.253  -4.102  1.00  0.72           H  
ATOM   1763 1HB  ASN A 113      19.315 -35.226  -2.661  1.00  0.72           H  
ATOM   1764 2HB  ASN A 113      18.547 -33.865  -1.854  1.00  0.72           H  
ATOM   1765 1HD2 ASN A 113      16.413 -36.861  -1.441  1.00  0.72           H  
ATOM   1766 2HD2 ASN A 113      18.049 -36.444  -1.063  1.00  0.72           H  
ATOM   1767  N   PHE A 114      20.753 -33.263  -4.214  1.00  0.73           N  
ATOM   1768  CA  PHE A 114      21.944 -32.471  -4.248  1.00  0.73           C  
ATOM   1769  C   PHE A 114      21.791 -31.399  -5.331  1.00  0.73           C  
ATOM   1770  O   PHE A 114      22.058 -30.228  -5.084  1.00  0.73           O  
ATOM   1771  CB  PHE A 114      23.086 -33.389  -4.566  1.00  0.73           C  
ATOM   1772  CG  PHE A 114      24.444 -32.850  -4.540  1.00  0.73           C  
ATOM   1773  CD1 PHE A 114      25.212 -32.866  -3.384  1.00  0.73           C  
ATOM   1774  CD2 PHE A 114      24.974 -32.354  -5.669  1.00  0.73           C  
ATOM   1775  CE1 PHE A 114      26.487 -32.409  -3.423  1.00  0.73           C  
ATOM   1776  CE2 PHE A 114      26.214 -31.910  -5.710  1.00  0.73           C  
ATOM   1777  CZ  PHE A 114      26.978 -31.938  -4.615  1.00  0.73           C  
ATOM   1778  H   PHE A 114      20.837 -34.270  -4.359  1.00  0.73           H  
ATOM   1779  HA  PHE A 114      22.095 -31.997  -3.278  1.00  0.73           H  
ATOM   1780 1HB  PHE A 114      23.042 -34.222  -3.898  1.00  0.73           H  
ATOM   1781 2HB  PHE A 114      22.918 -33.795  -5.562  1.00  0.73           H  
ATOM   1782  HD1 PHE A 114      24.804 -33.265  -2.466  1.00  0.73           H  
ATOM   1783  HD2 PHE A 114      24.380 -32.326  -6.540  1.00  0.73           H  
ATOM   1784  HE1 PHE A 114      27.109 -32.421  -2.528  1.00  0.73           H  
ATOM   1785  HE2 PHE A 114      26.603 -31.527  -6.625  1.00  0.73           H  
ATOM   1786  HZ  PHE A 114      27.962 -31.584  -4.698  1.00  0.73           H  
ATOM   1787  N   SER A 115      21.335 -31.818  -6.530  1.00  0.74           N  
ATOM   1788  CA  SER A 115      21.213 -30.865  -7.630  1.00  0.74           C  
ATOM   1789  C   SER A 115      20.225 -29.747  -7.302  1.00  0.74           C  
ATOM   1790  O   SER A 115      20.463 -28.577  -7.641  1.00  0.74           O  
ATOM   1791  CB  SER A 115      20.710 -31.582  -8.884  1.00  0.74           C  
ATOM   1792  OG  SER A 115      19.355 -31.931  -8.790  1.00  0.74           O  
ATOM   1793  H   SER A 115      21.115 -32.797  -6.692  1.00  0.74           H  
ATOM   1794  HA  SER A 115      22.187 -30.438  -7.818  1.00  0.74           H  
ATOM   1795 1HB  SER A 115      20.880 -30.984  -9.761  1.00  0.74           H  
ATOM   1796 2HB  SER A 115      21.273 -32.491  -9.009  1.00  0.74           H  
ATOM   1797  HG  SER A 115      19.218 -32.269  -7.900  1.00  0.74           H  
ATOM   1798  N   ARG A 116      19.162 -30.063  -6.550  1.00  0.75           N  
ATOM   1799  CA  ARG A 116      18.188 -29.046  -6.188  1.00  0.75           C  
ATOM   1800  C   ARG A 116      18.765 -28.092  -5.155  1.00  0.75           C  
ATOM   1801  O   ARG A 116      18.524 -26.883  -5.209  1.00  0.75           O  
ATOM   1802  CB  ARG A 116      16.918 -29.702  -5.668  1.00  0.75           C  
ATOM   1803  CG  ARG A 116      16.108 -30.421  -6.745  1.00  0.75           C  
ATOM   1804  CD  ARG A 116      14.973 -31.203  -6.179  1.00  0.75           C  
ATOM   1805  NE  ARG A 116      14.222 -31.896  -7.219  1.00  0.75           N  
ATOM   1806  CZ  ARG A 116      13.265 -32.820  -6.994  1.00  0.75           C  
ATOM   1807  NH1 ARG A 116      12.951 -33.161  -5.762  1.00  0.75           N  
ATOM   1808  NH2 ARG A 116      12.641 -33.386  -8.014  1.00  0.75           N  
ATOM   1809  H   ARG A 116      18.980 -31.035  -6.287  1.00  0.75           H  
ATOM   1810  HA  ARG A 116      17.937 -28.480  -7.082  1.00  0.75           H  
ATOM   1811 1HB  ARG A 116      17.175 -30.433  -4.899  1.00  0.75           H  
ATOM   1812 2HB  ARG A 116      16.279 -28.949  -5.210  1.00  0.75           H  
ATOM   1813 1HG  ARG A 116      15.695 -29.681  -7.426  1.00  0.75           H  
ATOM   1814 2HG  ARG A 116      16.753 -31.086  -7.305  1.00  0.75           H  
ATOM   1815 1HD  ARG A 116      15.368 -31.953  -5.489  1.00  0.75           H  
ATOM   1816 2HD  ARG A 116      14.295 -30.539  -5.649  1.00  0.75           H  
ATOM   1817  HE  ARG A 116      14.434 -31.664  -8.180  1.00  0.75           H  
ATOM   1818 1HH1 ARG A 116      13.430 -32.732  -4.982  1.00  0.75           H  
ATOM   1819 2HH1 ARG A 116      12.237 -33.855  -5.595  1.00  0.75           H  
ATOM   1820 1HH2 ARG A 116      12.880 -33.125  -8.960  1.00  0.75           H  
ATOM   1821 2HH2 ARG A 116      11.924 -34.077  -7.847  1.00  0.75           H  
ATOM   1822  N   ARG A 117      19.561 -28.630  -4.228  1.00  0.77           N  
ATOM   1823  CA  ARG A 117      20.206 -27.832  -3.190  1.00  0.77           C  
ATOM   1824  C   ARG A 117      21.290 -26.915  -3.751  1.00  0.77           C  
ATOM   1825  O   ARG A 117      21.449 -25.781  -3.299  1.00  0.77           O  
ATOM   1826  CB  ARG A 117      20.798 -28.732  -2.119  1.00  0.77           C  
ATOM   1827  CG  ARG A 117      19.771 -29.404  -1.220  1.00  0.77           C  
ATOM   1828  CD  ARG A 117      20.405 -30.325  -0.276  1.00  0.77           C  
ATOM   1829  NE  ARG A 117      19.434 -31.031   0.548  1.00  0.77           N  
ATOM   1830  CZ  ARG A 117      18.952 -30.602   1.735  1.00  0.77           C  
ATOM   1831  NH1 ARG A 117      19.366 -29.467   2.260  1.00  0.77           N  
ATOM   1832  NH2 ARG A 117      18.056 -31.337   2.375  1.00  0.77           N  
ATOM   1833  H   ARG A 117      19.705 -29.641  -4.229  1.00  0.77           H  
ATOM   1834  HA  ARG A 117      19.443 -27.208  -2.722  1.00  0.77           H  
ATOM   1835 1HB  ARG A 117      21.380 -29.522  -2.597  1.00  0.77           H  
ATOM   1836 2HB  ARG A 117      21.479 -28.160  -1.491  1.00  0.77           H  
ATOM   1837 1HG  ARG A 117      19.233 -28.645  -0.654  1.00  0.77           H  
ATOM   1838 2HG  ARG A 117      19.066 -29.966  -1.835  1.00  0.77           H  
ATOM   1839 1HD  ARG A 117      20.955 -31.058  -0.852  1.00  0.77           H  
ATOM   1840 2HD  ARG A 117      21.086 -29.786   0.382  1.00  0.77           H  
ATOM   1841  HE  ARG A 117      19.084 -31.912   0.194  1.00  0.77           H  
ATOM   1842 1HH1 ARG A 117      20.059 -28.904   1.785  1.00  0.77           H  
ATOM   1843 2HH1 ARG A 117      19.006 -29.155   3.153  1.00  0.77           H  
ATOM   1844 1HH2 ARG A 117      17.740 -32.209   1.975  1.00  0.77           H  
ATOM   1845 2HH2 ARG A 117      17.690 -31.026   3.263  1.00  0.77           H  
ATOM   1846  N   LEU A 118      22.039 -27.404  -4.743  1.00  0.79           N  
ATOM   1847  CA  LEU A 118      23.106 -26.598  -5.321  1.00  0.79           C  
ATOM   1848  C   LEU A 118      22.643 -25.641  -6.410  1.00  0.79           C  
ATOM   1849  O   LEU A 118      23.250 -24.579  -6.577  1.00  0.79           O  
ATOM   1850  CB  LEU A 118      24.216 -27.464  -5.908  1.00  0.79           C  
ATOM   1851  CG  LEU A 118      25.302 -27.878  -4.959  1.00  0.79           C  
ATOM   1852  CD1 LEU A 118      24.783 -28.898  -4.000  1.00  0.79           C  
ATOM   1853  CD2 LEU A 118      26.466 -28.357  -5.748  1.00  0.79           C  
ATOM   1854  H   LEU A 118      21.887 -28.358  -5.063  1.00  0.79           H  
ATOM   1855  HA  LEU A 118      23.541 -26.006  -4.518  1.00  0.79           H  
ATOM   1856 1HB  LEU A 118      23.764 -28.377  -6.289  1.00  0.79           H  
ATOM   1857 2HB  LEU A 118      24.676 -26.931  -6.729  1.00  0.79           H  
ATOM   1858  HG  LEU A 118      25.591 -27.048  -4.378  1.00  0.79           H  
ATOM   1859 1HD1 LEU A 118      25.574 -29.172  -3.314  1.00  0.79           H  
ATOM   1860 2HD1 LEU A 118      23.945 -28.491  -3.447  1.00  0.79           H  
ATOM   1861 3HD1 LEU A 118      24.461 -29.770  -4.542  1.00  0.79           H  
ATOM   1862 1HD2 LEU A 118      27.269 -28.647  -5.083  1.00  0.79           H  
ATOM   1863 2HD2 LEU A 118      26.156 -29.201  -6.340  1.00  0.79           H  
ATOM   1864 3HD2 LEU A 118      26.813 -27.562  -6.404  1.00  0.79           H  
ATOM   1865  N   GLY A 119      21.576 -25.985  -7.139  1.00  0.80           N  
ATOM   1866  CA  GLY A 119      21.121 -25.163  -8.257  1.00  0.80           C  
ATOM   1867  C   GLY A 119      21.842 -25.571  -9.539  1.00  0.80           C  
ATOM   1868  O   GLY A 119      22.216 -24.723 -10.356  1.00  0.80           O  
ATOM   1869  H   GLY A 119      21.092 -26.863  -6.964  1.00  0.80           H  
ATOM   1870 1HA  GLY A 119      20.046 -25.291  -8.383  1.00  0.80           H  
ATOM   1871 2HA  GLY A 119      21.303 -24.111  -8.043  1.00  0.80           H  
ATOM   1872  N   VAL A 120      22.069 -26.876  -9.684  1.00  0.80           N  
ATOM   1873  CA  VAL A 120      22.784 -27.428 -10.832  1.00  0.80           C  
ATOM   1874  C   VAL A 120      22.021 -28.546 -11.531  1.00  0.80           C  
ATOM   1875  O   VAL A 120      20.972 -28.990 -11.075  1.00  0.80           O  
ATOM   1876  CB  VAL A 120      24.171 -27.945 -10.414  1.00  0.80           C  
ATOM   1877  CG1 VAL A 120      24.989 -26.838  -9.841  1.00  0.80           C  
ATOM   1878  CG2 VAL A 120      24.029 -29.059  -9.416  1.00  0.80           C  
ATOM   1879  H   VAL A 120      21.701 -27.512  -8.972  1.00  0.80           H  
ATOM   1880  HA  VAL A 120      22.934 -26.625 -11.555  1.00  0.80           H  
ATOM   1881  HB  VAL A 120      24.679 -28.302 -11.283  1.00  0.80           H  
ATOM   1882 1HG1 VAL A 120      25.945 -27.244  -9.588  1.00  0.80           H  
ATOM   1883 2HG1 VAL A 120      25.104 -26.044 -10.579  1.00  0.80           H  
ATOM   1884 3HG1 VAL A 120      24.515 -26.436  -8.957  1.00  0.80           H  
ATOM   1885 1HG2 VAL A 120      25.011 -29.435  -9.132  1.00  0.80           H  
ATOM   1886 2HG2 VAL A 120      23.514 -28.682  -8.545  1.00  0.80           H  
ATOM   1887 3HG2 VAL A 120      23.450 -29.858  -9.871  1.00  0.80           H  
ATOM   1888  N   GLU A 121      22.546 -28.977 -12.667  1.00  0.79           N  
ATOM   1889  CA  GLU A 121      21.965 -30.072 -13.434  1.00  0.79           C  
ATOM   1890  C   GLU A 121      22.329 -31.407 -12.804  1.00  0.79           C  
ATOM   1891  O   GLU A 121      23.290 -31.487 -12.042  1.00  0.79           O  
ATOM   1892  CB  GLU A 121      22.480 -30.045 -14.875  1.00  0.79           C  
ATOM   1893  CG  GLU A 121      22.096 -28.797 -15.661  1.00  0.79           C  
ATOM   1894  CD  GLU A 121      22.588 -28.819 -17.095  1.00  0.79           C  
ATOM   1895  OE1 GLU A 121      23.393 -29.663 -17.415  1.00  0.79           O  
ATOM   1896  OE2 GLU A 121      22.156 -27.991 -17.864  1.00  0.79           O  
ATOM   1897  H   GLU A 121      23.391 -28.543 -13.004  1.00  0.79           H  
ATOM   1898  HA  GLU A 121      20.878 -29.970 -13.430  1.00  0.79           H  
ATOM   1899 1HB  GLU A 121      23.563 -30.118 -14.870  1.00  0.79           H  
ATOM   1900 2HB  GLU A 121      22.100 -30.912 -15.414  1.00  0.79           H  
ATOM   1901 1HG  GLU A 121      21.010 -28.701 -15.662  1.00  0.79           H  
ATOM   1902 2HG  GLU A 121      22.508 -27.925 -15.154  1.00  0.79           H  
ATOM   1903  N   ILE A 122      21.586 -32.457 -13.150  1.00  0.76           N  
ATOM   1904  CA  ILE A 122      21.852 -33.804 -12.643  1.00  0.76           C  
ATOM   1905  C   ILE A 122      23.247 -34.288 -13.015  1.00  0.76           C  
ATOM   1906  O   ILE A 122      23.935 -34.895 -12.197  1.00  0.76           O  
ATOM   1907  CB  ILE A 122      20.811 -34.797 -13.184  1.00  0.76           C  
ATOM   1908  CG1 ILE A 122      19.435 -34.449 -12.627  1.00  0.76           C  
ATOM   1909  CG2 ILE A 122      21.191 -36.220 -12.833  1.00  0.76           C  
ATOM   1910  CD1 ILE A 122      19.351 -34.554 -11.117  1.00  0.76           C  
ATOM   1911  H   ILE A 122      20.806 -32.316 -13.777  1.00  0.76           H  
ATOM   1912  HA  ILE A 122      21.773 -33.781 -11.557  1.00  0.76           H  
ATOM   1913  HB  ILE A 122      20.762 -34.703 -14.269  1.00  0.76           H  
ATOM   1914 1HG1 ILE A 122      19.191 -33.426 -12.911  1.00  0.76           H  
ATOM   1915 2HG1 ILE A 122      18.692 -35.118 -13.063  1.00  0.76           H  
ATOM   1916 1HG2 ILE A 122      20.449 -36.905 -13.239  1.00  0.76           H  
ATOM   1917 2HG2 ILE A 122      22.170 -36.453 -13.255  1.00  0.76           H  
ATOM   1918 3HG2 ILE A 122      21.220 -36.325 -11.770  1.00  0.76           H  
ATOM   1919 1HD1 ILE A 122      18.345 -34.283 -10.796  1.00  0.76           H  
ATOM   1920 2HD1 ILE A 122      19.568 -35.575 -10.805  1.00  0.76           H  
ATOM   1921 3HD1 ILE A 122      20.068 -33.879 -10.662  1.00  0.76           H  
ATOM   1922  N   THR A 123      23.684 -34.001 -14.238  1.00  0.74           N  
ATOM   1923  CA  THR A 123      25.020 -34.399 -14.667  1.00  0.74           C  
ATOM   1924  C   THR A 123      26.083 -33.768 -13.769  1.00  0.74           C  
ATOM   1925  O   THR A 123      27.036 -34.430 -13.344  1.00  0.74           O  
ATOM   1926  CB  THR A 123      25.281 -33.991 -16.127  1.00  0.74           C  
ATOM   1927  OG1 THR A 123      24.354 -34.663 -16.995  1.00  0.74           O  
ATOM   1928  CG2 THR A 123      26.701 -34.339 -16.522  1.00  0.74           C  
ATOM   1929  H   THR A 123      23.082 -33.496 -14.873  1.00  0.74           H  
ATOM   1930  HA  THR A 123      25.104 -35.485 -14.582  1.00  0.74           H  
ATOM   1931  HB  THR A 123      25.138 -32.913 -16.229  1.00  0.74           H  
ATOM   1932  HG1 THR A 123      24.489 -34.362 -17.900  1.00  0.74           H  
ATOM   1933 1HG2 THR A 123      26.877 -34.039 -17.554  1.00  0.74           H  
ATOM   1934 2HG2 THR A 123      27.398 -33.816 -15.867  1.00  0.74           H  
ATOM   1935 3HG2 THR A 123      26.851 -35.414 -16.426  1.00  0.74           H  
ATOM   1936  N   VAL A 124      25.904 -32.477 -13.487  1.00  0.71           N  
ATOM   1937  CA  VAL A 124      26.834 -31.729 -12.659  1.00  0.71           C  
ATOM   1938  C   VAL A 124      26.808 -32.258 -11.242  1.00  0.71           C  
ATOM   1939  O   VAL A 124      27.857 -32.486 -10.637  1.00  0.71           O  
ATOM   1940  CB  VAL A 124      26.456 -30.244 -12.639  1.00  0.71           C  
ATOM   1941  CG1 VAL A 124      27.326 -29.510 -11.634  1.00  0.71           C  
ATOM   1942  CG2 VAL A 124      26.603 -29.664 -14.023  1.00  0.71           C  
ATOM   1943  H   VAL A 124      25.089 -32.010 -13.855  1.00  0.71           H  
ATOM   1944  HA  VAL A 124      27.837 -31.842 -13.065  1.00  0.71           H  
ATOM   1945  HB  VAL A 124      25.427 -30.148 -12.321  1.00  0.71           H  
ATOM   1946 1HG1 VAL A 124      27.051 -28.460 -11.605  1.00  0.71           H  
ATOM   1947 2HG1 VAL A 124      27.173 -29.951 -10.660  1.00  0.71           H  
ATOM   1948 3HG1 VAL A 124      28.372 -29.599 -11.918  1.00  0.71           H  
ATOM   1949 1HG2 VAL A 124      26.320 -28.612 -14.011  1.00  0.71           H  
ATOM   1950 2HG2 VAL A 124      27.637 -29.759 -14.348  1.00  0.71           H  
ATOM   1951 3HG2 VAL A 124      25.955 -30.204 -14.714  1.00  0.71           H  
ATOM   1952  N   ALA A 125      25.602 -32.473 -10.722  1.00  0.68           N  
ATOM   1953  CA  ALA A 125      25.419 -32.985  -9.382  1.00  0.68           C  
ATOM   1954  C   ALA A 125      26.082 -34.337  -9.223  1.00  0.68           C  
ATOM   1955  O   ALA A 125      26.794 -34.574  -8.254  1.00  0.68           O  
ATOM   1956  CB  ALA A 125      23.942 -33.096  -9.110  1.00  0.68           C  
ATOM   1957  H   ALA A 125      24.777 -32.258 -11.278  1.00  0.68           H  
ATOM   1958  HA  ALA A 125      25.880 -32.298  -8.680  1.00  0.68           H  
ATOM   1959 1HB  ALA A 125      23.741 -33.486  -8.126  1.00  0.68           H  
ATOM   1960 2HB  ALA A 125      23.509 -32.120  -9.217  1.00  0.68           H  
ATOM   1961 3HB  ALA A 125      23.505 -33.755  -9.840  1.00  0.68           H  
ATOM   1962  N   HIS A 126      25.948 -35.189 -10.231  1.00  0.65           N  
ATOM   1963  CA  HIS A 126      26.550 -36.504 -10.205  1.00  0.65           C  
ATOM   1964  C   HIS A 126      28.060 -36.345 -10.088  1.00  0.65           C  
ATOM   1965  O   HIS A 126      28.692 -36.945  -9.215  1.00  0.65           O  
ATOM   1966  CB  HIS A 126      26.163 -37.287 -11.467  1.00  0.65           C  
ATOM   1967  CG  HIS A 126      26.713 -38.660 -11.524  1.00  0.65           C  
ATOM   1968  ND1 HIS A 126      26.200 -39.703 -10.783  1.00  0.65           N  
ATOM   1969  CD2 HIS A 126      27.743 -39.166 -12.228  1.00  0.65           C  
ATOM   1970  CE1 HIS A 126      26.900 -40.797 -11.026  1.00  0.65           C  
ATOM   1971  NE2 HIS A 126      27.860 -40.495 -11.888  1.00  0.65           N  
ATOM   1972  H   HIS A 126      25.358 -34.940 -11.020  1.00  0.65           H  
ATOM   1973  HA  HIS A 126      26.201 -37.055  -9.335  1.00  0.65           H  
ATOM   1974 1HB  HIS A 126      25.076 -37.344 -11.537  1.00  0.65           H  
ATOM   1975 2HB  HIS A 126      26.510 -36.747 -12.345  1.00  0.65           H  
ATOM   1976  HD1 HIS A 126      25.320 -39.703 -10.313  1.00  0.65           H  
ATOM   1977  HD2 HIS A 126      28.443 -38.718 -12.936  1.00  0.65           H  
ATOM   1978  HE1 HIS A 126      26.654 -41.734 -10.529  1.00  0.65           H  
ATOM   1979  N   GLY A 127      28.640 -35.512 -10.954  1.00  0.63           N  
ATOM   1980  CA  GLY A 127      30.076 -35.262 -10.959  1.00  0.63           C  
ATOM   1981  C   GLY A 127      30.584 -34.744  -9.605  1.00  0.63           C  
ATOM   1982  O   GLY A 127      31.561 -35.273  -9.060  1.00  0.63           O  
ATOM   1983  H   GLY A 127      28.059 -35.044 -11.652  1.00  0.63           H  
ATOM   1984 1HA  GLY A 127      30.598 -36.179 -11.217  1.00  0.63           H  
ATOM   1985 2HA  GLY A 127      30.300 -34.530 -11.733  1.00  0.63           H  
ATOM   1986  N   LEU A 128      29.922 -33.723  -9.066  1.00  0.62           N  
ATOM   1987  CA  LEU A 128      30.333 -33.136  -7.793  1.00  0.62           C  
ATOM   1988  C   LEU A 128      30.250 -34.160  -6.670  1.00  0.62           C  
ATOM   1989  O   LEU A 128      31.147 -34.241  -5.826  1.00  0.62           O  
ATOM   1990  CB  LEU A 128      29.414 -31.960  -7.480  1.00  0.62           C  
ATOM   1991  CG  LEU A 128      29.550 -30.743  -8.395  1.00  0.62           C  
ATOM   1992  CD1 LEU A 128      28.443 -29.782  -8.103  1.00  0.62           C  
ATOM   1993  CD2 LEU A 128      30.877 -30.087  -8.165  1.00  0.62           C  
ATOM   1994  H   LEU A 128      29.122 -33.336  -9.565  1.00  0.62           H  
ATOM   1995  HA  LEU A 128      31.360 -32.793  -7.877  1.00  0.62           H  
ATOM   1996 1HB  LEU A 128      28.397 -32.320  -7.580  1.00  0.62           H  
ATOM   1997 2HB  LEU A 128      29.579 -31.646  -6.457  1.00  0.62           H  
ATOM   1998  HG  LEU A 128      29.475 -31.063  -9.431  1.00  0.62           H  
ATOM   1999 1HD1 LEU A 128      28.516 -28.932  -8.755  1.00  0.62           H  
ATOM   2000 2HD1 LEU A 128      27.490 -30.267  -8.266  1.00  0.62           H  
ATOM   2001 3HD1 LEU A 128      28.534 -29.466  -7.074  1.00  0.62           H  
ATOM   2002 1HD2 LEU A 128      30.983 -29.232  -8.822  1.00  0.62           H  
ATOM   2003 2HD2 LEU A 128      30.947 -29.757  -7.125  1.00  0.62           H  
ATOM   2004 3HD2 LEU A 128      31.667 -30.800  -8.378  1.00  0.62           H  
ATOM   2005  N   ILE A 129      29.214 -34.989  -6.689  1.00  0.61           N  
ATOM   2006  CA  ILE A 129      29.061 -36.020  -5.691  1.00  0.61           C  
ATOM   2007  C   ILE A 129      30.125 -37.091  -5.824  1.00  0.61           C  
ATOM   2008  O   ILE A 129      30.680 -37.542  -4.818  1.00  0.61           O  
ATOM   2009  CB  ILE A 129      27.697 -36.665  -5.740  1.00  0.61           C  
ATOM   2010  CG1 ILE A 129      26.657 -35.688  -5.340  1.00  0.61           C  
ATOM   2011  CG2 ILE A 129      27.703 -37.793  -4.797  1.00  0.61           C  
ATOM   2012  CD1 ILE A 129      25.321 -36.161  -5.672  1.00  0.61           C  
ATOM   2013  H   ILE A 129      28.494 -34.887  -7.408  1.00  0.61           H  
ATOM   2014  HA  ILE A 129      29.161 -35.559  -4.712  1.00  0.61           H  
ATOM   2015  HB  ILE A 129      27.479 -37.012  -6.756  1.00  0.61           H  
ATOM   2016 1HG1 ILE A 129      26.726 -35.525  -4.274  1.00  0.61           H  
ATOM   2017 2HG1 ILE A 129      26.833 -34.748  -5.833  1.00  0.61           H  
ATOM   2018 1HG2 ILE A 129      26.733 -38.276  -4.809  1.00  0.61           H  
ATOM   2019 2HG2 ILE A 129      28.478 -38.502  -5.102  1.00  0.61           H  
ATOM   2020 3HG2 ILE A 129      27.921 -37.421  -3.793  1.00  0.61           H  
ATOM   2021 1HD1 ILE A 129      24.595 -35.461  -5.373  1.00  0.61           H  
ATOM   2022 2HD1 ILE A 129      25.288 -36.277  -6.730  1.00  0.61           H  
ATOM   2023 3HD1 ILE A 129      25.127 -37.106  -5.183  1.00  0.61           H  
ATOM   2024  N   ASN A 130      30.416 -37.515  -7.054  1.00  0.61           N  
ATOM   2025  CA  ASN A 130      31.445 -38.520  -7.245  1.00  0.61           C  
ATOM   2026  C   ASN A 130      32.754 -37.971  -6.695  1.00  0.61           C  
ATOM   2027  O   ASN A 130      33.530 -38.705  -6.082  1.00  0.61           O  
ATOM   2028  CB  ASN A 130      31.607 -38.877  -8.710  1.00  0.61           C  
ATOM   2029  CG  ASN A 130      30.472 -39.699  -9.268  1.00  0.61           C  
ATOM   2030  OD1 ASN A 130      29.674 -40.309  -8.542  1.00  0.61           O  
ATOM   2031  ND2 ASN A 130      30.398 -39.721 -10.572  1.00  0.61           N  
ATOM   2032  H   ASN A 130      29.917 -37.143  -7.864  1.00  0.61           H  
ATOM   2033  HA  ASN A 130      31.185 -39.412  -6.675  1.00  0.61           H  
ATOM   2034 1HB  ASN A 130      31.674 -37.954  -9.288  1.00  0.61           H  
ATOM   2035 2HB  ASN A 130      32.540 -39.419  -8.853  1.00  0.61           H  
ATOM   2036 1HD2 ASN A 130      29.650 -40.226 -11.039  1.00  0.61           H  
ATOM   2037 2HD2 ASN A 130      31.060 -39.215 -11.113  1.00  0.61           H  
ATOM   2038  N   ARG A 131      32.983 -36.665  -6.865  1.00  0.61           N  
ATOM   2039  CA  ARG A 131      34.200 -36.069  -6.349  1.00  0.61           C  
ATOM   2040  C   ARG A 131      34.181 -36.158  -4.810  1.00  0.61           C  
ATOM   2041  O   ARG A 131      35.184 -36.526  -4.204  1.00  0.61           O  
ATOM   2042  CB  ARG A 131      34.358 -34.622  -6.813  1.00  0.61           C  
ATOM   2043  CG  ARG A 131      35.678 -33.970  -6.414  1.00  0.61           C  
ATOM   2044  CD  ARG A 131      36.809 -34.667  -7.131  1.00  0.61           C  
ATOM   2045  NE  ARG A 131      38.127 -34.168  -6.777  1.00  0.61           N  
ATOM   2046  CZ  ARG A 131      38.818 -33.198  -7.403  1.00  0.61           C  
ATOM   2047  NH1 ARG A 131      38.343 -32.572  -8.458  1.00  0.61           N  
ATOM   2048  NH2 ARG A 131      40.009 -32.904  -6.929  1.00  0.61           N  
ATOM   2049  H   ARG A 131      32.328 -36.093  -7.401  1.00  0.61           H  
ATOM   2050  HA  ARG A 131      35.050 -36.635  -6.720  1.00  0.61           H  
ATOM   2051 1HB  ARG A 131      34.258 -34.572  -7.896  1.00  0.61           H  
ATOM   2052 2HB  ARG A 131      33.564 -34.018  -6.387  1.00  0.61           H  
ATOM   2053 1HG  ARG A 131      35.675 -32.915  -6.691  1.00  0.61           H  
ATOM   2054 2HG  ARG A 131      35.829 -34.069  -5.339  1.00  0.61           H  
ATOM   2055 1HD  ARG A 131      36.781 -35.729  -6.883  1.00  0.61           H  
ATOM   2056 2HD  ARG A 131      36.679 -34.545  -8.203  1.00  0.61           H  
ATOM   2057  HE  ARG A 131      38.600 -34.599  -5.974  1.00  0.61           H  
ATOM   2058 1HH1 ARG A 131      37.431 -32.808  -8.819  1.00  0.61           H  
ATOM   2059 2HH1 ARG A 131      38.910 -31.871  -8.912  1.00  0.61           H  
ATOM   2060 1HH2 ARG A 131      40.335 -33.437  -6.108  1.00  0.61           H  
ATOM   2061 2HH2 ARG A 131      40.577 -32.192  -7.358  1.00  0.61           H  
ATOM   2062  N   LEU A 132      33.018 -35.917  -4.183  1.00  0.61           N  
ATOM   2063  CA  LEU A 132      32.937 -36.012  -2.721  1.00  0.61           C  
ATOM   2064  C   LEU A 132      33.253 -37.446  -2.269  1.00  0.61           C  
ATOM   2065  O   LEU A 132      33.873 -37.666  -1.220  1.00  0.61           O  
ATOM   2066  CB  LEU A 132      31.531 -35.630  -2.189  1.00  0.61           C  
ATOM   2067  CG  LEU A 132      31.074 -34.140  -2.315  1.00  0.61           C  
ATOM   2068  CD1 LEU A 132      29.613 -34.012  -1.868  1.00  0.61           C  
ATOM   2069  CD2 LEU A 132      31.940 -33.265  -1.457  1.00  0.61           C  
ATOM   2070  H   LEU A 132      32.208 -35.610  -4.725  1.00  0.61           H  
ATOM   2071  HA  LEU A 132      33.673 -35.340  -2.295  1.00  0.61           H  
ATOM   2072 1HB  LEU A 132      30.793 -36.244  -2.688  1.00  0.61           H  
ATOM   2073 2HB  LEU A 132      31.506 -35.876  -1.140  1.00  0.61           H  
ATOM   2074  HG  LEU A 132      31.147 -33.822  -3.357  1.00  0.61           H  
ATOM   2075 1HD1 LEU A 132      29.298 -32.979  -1.957  1.00  0.61           H  
ATOM   2076 2HD1 LEU A 132      28.974 -34.639  -2.486  1.00  0.61           H  
ATOM   2077 3HD1 LEU A 132      29.531 -34.320  -0.833  1.00  0.61           H  
ATOM   2078 1HD2 LEU A 132      31.606 -32.227  -1.553  1.00  0.61           H  
ATOM   2079 2HD2 LEU A 132      31.851 -33.582  -0.419  1.00  0.61           H  
ATOM   2080 3HD2 LEU A 132      32.972 -33.343  -1.780  1.00  0.61           H  
ATOM   2081  N   GLU A 133      32.848 -38.448  -3.049  1.00  0.62           N  
ATOM   2082  CA  GLU A 133      33.199 -39.807  -2.650  1.00  0.62           C  
ATOM   2083  C   GLU A 133      34.707 -40.064  -2.822  1.00  0.62           C  
ATOM   2084  O   GLU A 133      35.374 -40.560  -1.908  1.00  0.62           O  
ATOM   2085  CB  GLU A 133      32.362 -40.870  -3.392  1.00  0.62           C  
ATOM   2086  CG  GLU A 133      32.673 -42.332  -2.936  1.00  0.62           C  
ATOM   2087  CD  GLU A 133      31.705 -43.402  -3.454  1.00  0.62           C  
ATOM   2088  OE1 GLU A 133      31.064 -43.166  -4.447  1.00  0.62           O  
ATOM   2089  OE2 GLU A 133      31.593 -44.451  -2.825  1.00  0.62           O  
ATOM   2090  H   GLU A 133      32.301 -38.253  -3.888  1.00  0.62           H  
ATOM   2091  HA  GLU A 133      32.977 -39.902  -1.604  1.00  0.62           H  
ATOM   2092 1HB  GLU A 133      31.307 -40.675  -3.217  1.00  0.62           H  
ATOM   2093 2HB  GLU A 133      32.538 -40.793  -4.464  1.00  0.62           H  
ATOM   2094 1HG  GLU A 133      33.667 -42.586  -3.297  1.00  0.62           H  
ATOM   2095 2HG  GLU A 133      32.719 -42.356  -1.871  1.00  0.62           H  
ATOM   2096  N   LYS A 134      35.268 -39.659  -3.964  1.00  0.62           N  
ATOM   2097  CA  LYS A 134      36.686 -39.880  -4.259  1.00  0.62           C  
ATOM   2098  C   LYS A 134      37.616 -39.191  -3.257  1.00  0.62           C  
ATOM   2099  O   LYS A 134      38.677 -39.720  -2.919  1.00  0.62           O  
ATOM   2100  CB  LYS A 134      37.013 -39.397  -5.674  1.00  0.62           C  
ATOM   2101  CG  LYS A 134      36.426 -40.258  -6.789  1.00  0.62           C  
ATOM   2102  CD  LYS A 134      36.759 -39.689  -8.154  1.00  0.62           C  
ATOM   2103  CE  LYS A 134      36.164 -40.533  -9.267  1.00  0.62           C  
ATOM   2104  NZ  LYS A 134      36.471 -39.966 -10.610  1.00  0.62           N  
ATOM   2105  H   LYS A 134      34.677 -39.221  -4.671  1.00  0.62           H  
ATOM   2106  HA  LYS A 134      36.879 -40.952  -4.208  1.00  0.62           H  
ATOM   2107 1HB  LYS A 134      36.631 -38.383  -5.800  1.00  0.62           H  
ATOM   2108 2HB  LYS A 134      38.092 -39.360  -5.807  1.00  0.62           H  
ATOM   2109 1HG  LYS A 134      36.828 -41.267  -6.719  1.00  0.62           H  
ATOM   2110 2HG  LYS A 134      35.347 -40.309  -6.677  1.00  0.62           H  
ATOM   2111 1HD  LYS A 134      36.358 -38.675  -8.224  1.00  0.62           H  
ATOM   2112 2HD  LYS A 134      37.840 -39.644  -8.277  1.00  0.62           H  
ATOM   2113 1HE  LYS A 134      36.569 -41.543  -9.206  1.00  0.62           H  
ATOM   2114 2HE  LYS A 134      35.080 -40.579  -9.140  1.00  0.62           H  
ATOM   2115 1HZ  LYS A 134      36.063 -40.549 -11.327  1.00  0.62           H  
ATOM   2116 2HZ  LYS A 134      36.089 -39.034 -10.676  1.00  0.62           H  
ATOM   2117 3HZ  LYS A 134      37.472 -39.929 -10.738  1.00  0.62           H  
ATOM   2118  N   GLU A 135      37.192 -38.035  -2.750  1.00  0.62           N  
ATOM   2119  CA  GLU A 135      37.965 -37.248  -1.793  1.00  0.62           C  
ATOM   2120  C   GLU A 135      37.747 -37.662  -0.330  1.00  0.62           C  
ATOM   2121  O   GLU A 135      38.319 -37.045   0.573  1.00  0.62           O  
ATOM   2122  CB  GLU A 135      37.636 -35.764  -1.938  1.00  0.62           C  
ATOM   2123  CG  GLU A 135      38.015 -35.105  -3.265  1.00  0.62           C  
ATOM   2124  CD  GLU A 135      39.515 -34.952  -3.512  1.00  0.62           C  
ATOM   2125  OE1 GLU A 135      40.266 -34.799  -2.569  1.00  0.62           O  
ATOM   2126  OE2 GLU A 135      39.895 -34.951  -4.658  1.00  0.62           O  
ATOM   2127  H   GLU A 135      36.310 -37.650  -3.091  1.00  0.62           H  
ATOM   2128  HA  GLU A 135      39.021 -37.390  -2.024  1.00  0.62           H  
ATOM   2129 1HB  GLU A 135      36.562 -35.637  -1.816  1.00  0.62           H  
ATOM   2130 2HB  GLU A 135      38.132 -35.213  -1.145  1.00  0.62           H  
ATOM   2131 1HG  GLU A 135      37.605 -35.715  -4.069  1.00  0.62           H  
ATOM   2132 2HG  GLU A 135      37.531 -34.134  -3.315  1.00  0.62           H  
ATOM   2133  N   GLY A 136      36.924 -38.689  -0.077  1.00  0.62           N  
ATOM   2134  CA  GLY A 136      36.684 -39.143   1.291  1.00  0.62           C  
ATOM   2135  C   GLY A 136      35.628 -38.376   2.092  1.00  0.62           C  
ATOM   2136  O   GLY A 136      35.665 -38.394   3.325  1.00  0.62           O  
ATOM   2137  H   GLY A 136      36.462 -39.189  -0.840  1.00  0.62           H  
ATOM   2138 1HA  GLY A 136      36.389 -40.192   1.248  1.00  0.62           H  
ATOM   2139 2HA  GLY A 136      37.626 -39.119   1.835  1.00  0.62           H  
ATOM   2140  N   TYR A 137      34.691 -37.699   1.426  1.00  0.64           N  
ATOM   2141  CA  TYR A 137      33.666 -36.959   2.149  1.00  0.64           C  
ATOM   2142  C   TYR A 137      32.355 -37.728   2.209  1.00  0.64           C  
ATOM   2143  O   TYR A 137      31.585 -37.567   3.154  1.00  0.64           O  
ATOM   2144  CB  TYR A 137      33.442 -35.607   1.531  1.00  0.64           C  
ATOM   2145  CG  TYR A 137      34.670 -34.790   1.550  1.00  0.64           C  
ATOM   2146  CD1 TYR A 137      35.185 -34.301   0.384  1.00  0.64           C  
ATOM   2147  CD2 TYR A 137      35.334 -34.602   2.735  1.00  0.64           C  
ATOM   2148  CE1 TYR A 137      36.350 -33.613   0.388  1.00  0.64           C  
ATOM   2149  CE2 TYR A 137      36.514 -33.923   2.750  1.00  0.64           C  
ATOM   2150  CZ  TYR A 137      37.031 -33.434   1.568  1.00  0.64           C  
ATOM   2151  OH  TYR A 137      38.231 -32.775   1.554  1.00  0.64           O  
ATOM   2152  H   TYR A 137      34.673 -37.697   0.410  1.00  0.64           H  
ATOM   2153  HA  TYR A 137      34.002 -36.806   3.177  1.00  0.64           H  
ATOM   2154 1HB  TYR A 137      33.106 -35.708   0.515  1.00  0.64           H  
ATOM   2155 2HB  TYR A 137      32.699 -35.140   2.069  1.00  0.64           H  
ATOM   2156  HD1 TYR A 137      34.670 -34.463  -0.546  1.00  0.64           H  
ATOM   2157  HD2 TYR A 137      34.925 -35.010   3.654  1.00  0.64           H  
ATOM   2158  HE1 TYR A 137      36.751 -33.233  -0.549  1.00  0.64           H  
ATOM   2159  HE2 TYR A 137      37.051 -33.787   3.689  1.00  0.64           H  
ATOM   2160  HH  TYR A 137      38.557 -32.692   2.459  1.00  0.64           H  
ATOM   2161  N   CYS A 138      32.088 -38.519   1.180  1.00  0.69           N  
ATOM   2162  CA  CYS A 138      30.853 -39.298   1.124  1.00  0.69           C  
ATOM   2163  C   CYS A 138      31.162 -40.728   0.688  1.00  0.69           C  
ATOM   2164  O   CYS A 138      32.286 -41.011   0.295  1.00  0.69           O  
ATOM   2165  CB  CYS A 138      29.851 -38.617   0.186  1.00  0.69           C  
ATOM   2166  SG  CYS A 138      29.460 -36.903   0.697  1.00  0.69           S  
ATOM   2167  H   CYS A 138      32.757 -38.554   0.416  1.00  0.69           H  
ATOM   2168  HA  CYS A 138      30.423 -39.339   2.119  1.00  0.69           H  
ATOM   2169 1HB  CYS A 138      30.248 -38.597  -0.832  1.00  0.69           H  
ATOM   2170 2HB  CYS A 138      28.921 -39.182   0.173  1.00  0.69           H  
ATOM   2171  HG  CYS A 138      28.931 -37.245   1.874  1.00  0.69           H  
ATOM   2172  N   GLN A 139      30.210 -41.651   0.817  1.00  0.77           N  
ATOM   2173  CA  GLN A 139      30.477 -43.003   0.293  1.00  0.77           C  
ATOM   2174  C   GLN A 139      29.242 -43.800  -0.088  1.00  0.77           C  
ATOM   2175  O   GLN A 139      28.165 -43.625   0.473  1.00  0.77           O  
ATOM   2176  CB  GLN A 139      31.278 -43.829   1.303  1.00  0.77           C  
ATOM   2177  CG  GLN A 139      30.534 -44.106   2.588  1.00  0.77           C  
ATOM   2178  CD  GLN A 139      31.343 -44.914   3.593  1.00  0.77           C  
ATOM   2179  OE1 GLN A 139      32.341 -44.437   4.143  1.00  0.77           O  
ATOM   2180  NE2 GLN A 139      30.918 -46.154   3.834  1.00  0.77           N  
ATOM   2181  H   GLN A 139      29.328 -41.384   1.251  1.00  0.77           H  
ATOM   2182  HA  GLN A 139      31.065 -42.908  -0.606  1.00  0.77           H  
ATOM   2183 1HB  GLN A 139      31.539 -44.788   0.852  1.00  0.77           H  
ATOM   2184 2HB  GLN A 139      32.211 -43.315   1.541  1.00  0.77           H  
ATOM   2185 1HG  GLN A 139      30.281 -43.149   3.044  1.00  0.77           H  
ATOM   2186 2HG  GLN A 139      29.624 -44.663   2.344  1.00  0.77           H  
ATOM   2187 1HE2 GLN A 139      31.410 -46.740   4.478  1.00  0.77           H  
ATOM   2188 2HE2 GLN A 139      30.107 -46.508   3.356  1.00  0.77           H  
ATOM   2189  N   ASN A 140      29.394 -44.758  -0.985  1.00  0.90           N  
ATOM   2190  CA  ASN A 140      28.257 -45.618  -1.310  1.00  0.90           C  
ATOM   2191  C   ASN A 140      27.670 -46.264  -0.049  1.00  0.90           C  
ATOM   2192  O   ASN A 140      28.393 -46.861   0.755  1.00  0.90           O  
ATOM   2193  CB  ASN A 140      28.670 -46.678  -2.312  1.00  0.90           C  
ATOM   2194  CG  ASN A 140      27.503 -47.462  -2.855  1.00  0.90           C  
ATOM   2195  OD1 ASN A 140      26.436 -46.897  -3.127  1.00  0.90           O  
ATOM   2196  ND2 ASN A 140      27.689 -48.750  -3.027  1.00  0.90           N  
ATOM   2197  H   ASN A 140      30.283 -44.852  -1.495  1.00  0.90           H  
ATOM   2198  HA  ASN A 140      27.470 -45.011  -1.752  1.00  0.90           H  
ATOM   2199 1HB  ASN A 140      29.197 -46.198  -3.142  1.00  0.90           H  
ATOM   2200 2HB  ASN A 140      29.368 -47.366  -1.839  1.00  0.90           H  
ATOM   2201 1HD2 ASN A 140      26.947 -49.316  -3.384  1.00  0.90           H  
ATOM   2202 2HD2 ASN A 140      28.568 -49.162  -2.795  1.00  0.90           H  
ATOM   2203  N   ALA A 141      26.355 -46.113   0.132  1.00  1.10           N  
ATOM   2204  CA  ALA A 141      25.649 -46.667   1.284  1.00  1.10           C  
ATOM   2205  C   ALA A 141      25.342 -48.138   1.083  1.00  1.10           C  
ATOM   2206  O   ALA A 141      25.161 -48.591  -0.046  1.00  1.10           O  
ATOM   2207  CB  ALA A 141      24.356 -45.923   1.529  1.00  1.10           C  
ATOM   2208  H   ALA A 141      25.821 -45.603  -0.559  1.00  1.10           H  
ATOM   2209  HA  ALA A 141      26.298 -46.571   2.153  1.00  1.10           H  
ATOM   2210 1HB  ALA A 141      23.865 -46.342   2.397  1.00  1.10           H  
ATOM   2211 2HB  ALA A 141      24.551 -44.866   1.692  1.00  1.10           H  
ATOM   2212 3HB  ALA A 141      23.722 -46.039   0.657  1.00  1.10           H  
ATOM   2213  N   LYS A 142      25.235 -48.881   2.180  1.00  1.33           N  
ATOM   2214  CA  LYS A 142      24.834 -50.279   2.095  1.00  1.33           C  
ATOM   2215  C   LYS A 142      23.316 -50.432   2.215  1.00  1.33           C  
ATOM   2216  O   LYS A 142      22.726 -50.020   3.215  1.00  1.33           O  
ATOM   2217  CB  LYS A 142      25.527 -51.106   3.178  1.00  1.33           C  
ATOM   2218  CG  LYS A 142      25.224 -52.606   3.112  1.00  1.33           C  
ATOM   2219  CD  LYS A 142      25.981 -53.385   4.188  1.00  1.33           C  
ATOM   2220  CE  LYS A 142      25.641 -54.870   4.132  1.00  1.33           C  
ATOM   2221  NZ  LYS A 142      26.355 -55.640   5.186  1.00  1.33           N  
ATOM   2222  H   LYS A 142      25.418 -48.469   3.084  1.00  1.33           H  
ATOM   2223  HA  LYS A 142      25.136 -50.666   1.121  1.00  1.33           H  
ATOM   2224 1HB  LYS A 142      26.609 -50.973   3.105  1.00  1.33           H  
ATOM   2225 2HB  LYS A 142      25.217 -50.748   4.158  1.00  1.33           H  
ATOM   2226 1HG  LYS A 142      24.153 -52.761   3.253  1.00  1.33           H  
ATOM   2227 2HG  LYS A 142      25.498 -52.991   2.129  1.00  1.33           H  
ATOM   2228 1HD  LYS A 142      27.054 -53.261   4.039  1.00  1.33           H  
ATOM   2229 2HD  LYS A 142      25.721 -52.995   5.173  1.00  1.33           H  
ATOM   2230 1HE  LYS A 142      24.568 -54.995   4.269  1.00  1.33           H  
ATOM   2231 2HE  LYS A 142      25.924 -55.263   3.156  1.00  1.33           H  
ATOM   2232 1HZ  LYS A 142      26.105 -56.619   5.117  1.00  1.33           H  
ATOM   2233 2HZ  LYS A 142      27.353 -55.541   5.062  1.00  1.33           H  
ATOM   2234 3HZ  LYS A 142      26.092 -55.292   6.097  1.00  1.33           H  
ATOM   2235  N   GLY A 143      22.694 -51.026   1.196  1.00  1.53           N  
ATOM   2236  CA  GLY A 143      21.239 -51.200   1.152  1.00  1.53           C  
ATOM   2237  C   GLY A 143      20.636 -50.627  -0.135  1.00  1.53           C  
ATOM   2238  O   GLY A 143      21.266 -49.836  -0.838  1.00  1.53           O  
ATOM   2239  H   GLY A 143      23.249 -51.344   0.415  1.00  1.53           H  
ATOM   2240 1HA  GLY A 143      21.002 -52.259   1.224  1.00  1.53           H  
ATOM   2241 2HA  GLY A 143      20.785 -50.715   2.012  1.00  1.53           H  
ATOM   2242  N   LYS A 144      19.413 -51.048  -0.448  1.00  1.60           N  
ATOM   2243  CA  LYS A 144      18.725 -50.609  -1.661  1.00  1.60           C  
ATOM   2244  C   LYS A 144      18.041 -49.260  -1.494  1.00  1.60           C  
ATOM   2245  O   LYS A 144      17.601 -48.912  -0.401  1.00  1.60           O  
ATOM   2246  CB  LYS A 144      17.703 -51.653  -2.100  1.00  1.60           C  
ATOM   2247  CG  LYS A 144      18.322 -52.966  -2.548  1.00  1.60           C  
ATOM   2248  CD  LYS A 144      17.267 -53.956  -3.026  1.00  1.60           C  
ATOM   2249  CE  LYS A 144      17.906 -55.266  -3.476  1.00  1.60           C  
ATOM   2250  NZ  LYS A 144      16.891 -56.244  -3.945  1.00  1.60           N  
ATOM   2251  H   LYS A 144      18.943 -51.693   0.170  1.00  1.60           H  
ATOM   2252  HA  LYS A 144      19.466 -50.507  -2.456  1.00  1.60           H  
ATOM   2253 1HB  LYS A 144      17.029 -51.867  -1.271  1.00  1.60           H  
ATOM   2254 2HB  LYS A 144      17.100 -51.260  -2.919  1.00  1.60           H  
ATOM   2255 1HG  LYS A 144      19.022 -52.770  -3.362  1.00  1.60           H  
ATOM   2256 2HG  LYS A 144      18.872 -53.404  -1.718  1.00  1.60           H  
ATOM   2257 1HD  LYS A 144      16.563 -54.162  -2.217  1.00  1.60           H  
ATOM   2258 2HD  LYS A 144      16.715 -53.527  -3.862  1.00  1.60           H  
ATOM   2259 1HE  LYS A 144      18.603 -55.060  -4.288  1.00  1.60           H  
ATOM   2260 2HE  LYS A 144      18.455 -55.700  -2.639  1.00  1.60           H  
ATOM   2261 1HZ  LYS A 144      17.352 -57.098  -4.234  1.00  1.60           H  
ATOM   2262 2HZ  LYS A 144      16.247 -56.451  -3.195  1.00  1.60           H  
ATOM   2263 3HZ  LYS A 144      16.385 -55.856  -4.728  1.00  1.60           H  
ATOM   2264  N   ARG A 145      17.926 -48.525  -2.604  1.00  1.51           N  
ATOM   2265  CA  ARG A 145      17.259 -47.218  -2.677  1.00  1.51           C  
ATOM   2266  C   ARG A 145      17.894 -46.176  -1.754  1.00  1.51           C  
ATOM   2267  O   ARG A 145      17.214 -45.280  -1.250  1.00  1.51           O  
ATOM   2268  CB  ARG A 145      15.782 -47.348  -2.320  1.00  1.51           C  
ATOM   2269  CG  ARG A 145      14.980 -48.303  -3.199  1.00  1.51           C  
ATOM   2270  CD  ARG A 145      13.544 -48.325  -2.810  1.00  1.51           C  
ATOM   2271  NE  ARG A 145      12.773 -49.253  -3.623  1.00  1.51           N  
ATOM   2272  CZ  ARG A 145      11.479 -49.568  -3.412  1.00  1.51           C  
ATOM   2273  NH1 ARG A 145      10.822 -49.027  -2.409  1.00  1.51           N  
ATOM   2274  NH2 ARG A 145      10.871 -50.427  -4.211  1.00  1.51           N  
ATOM   2275  H   ARG A 145      18.326 -48.894  -3.456  1.00  1.51           H  
ATOM   2276  HA  ARG A 145      17.336 -46.853  -3.701  1.00  1.51           H  
ATOM   2277 1HB  ARG A 145      15.664 -47.663  -1.287  1.00  1.51           H  
ATOM   2278 2HB  ARG A 145      15.310 -46.369  -2.407  1.00  1.51           H  
ATOM   2279 1HG  ARG A 145      15.051 -47.991  -4.241  1.00  1.51           H  
ATOM   2280 2HG  ARG A 145      15.373 -49.314  -3.095  1.00  1.51           H  
ATOM   2281 1HD  ARG A 145      13.453 -48.630  -1.766  1.00  1.51           H  
ATOM   2282 2HD  ARG A 145      13.120 -47.330  -2.934  1.00  1.51           H  
ATOM   2283  HE  ARG A 145      13.241 -49.692  -4.405  1.00  1.51           H  
ATOM   2284 1HH1 ARG A 145      11.287 -48.371  -1.797  1.00  1.51           H  
ATOM   2285 2HH1 ARG A 145       9.854 -49.266  -2.251  1.00  1.51           H  
ATOM   2286 1HH2 ARG A 145      11.376 -50.845  -4.981  1.00  1.51           H  
ATOM   2287 2HH2 ARG A 145       9.904 -50.666  -4.053  1.00  1.51           H  
ATOM   2288  N   LEU A 146      19.204 -46.274  -1.577  1.00  1.30           N  
ATOM   2289  CA  LEU A 146      19.947 -45.341  -0.749  1.00  1.30           C  
ATOM   2290  C   LEU A 146      20.854 -44.440  -1.557  1.00  1.30           C  
ATOM   2291  O   LEU A 146      21.317 -44.807  -2.640  1.00  1.30           O  
ATOM   2292  CB  LEU A 146      20.801 -46.084   0.266  1.00  1.30           C  
ATOM   2293  CG  LEU A 146      20.072 -47.021   1.177  1.00  1.30           C  
ATOM   2294  CD1 LEU A 146      21.063 -47.677   2.051  1.00  1.30           C  
ATOM   2295  CD2 LEU A 146      19.047 -46.277   1.977  1.00  1.30           C  
ATOM   2296  H   LEU A 146      19.694 -47.038  -2.019  1.00  1.30           H  
ATOM   2297  HA  LEU A 146      19.235 -44.717  -0.209  1.00  1.30           H  
ATOM   2298 1HB  LEU A 146      21.541 -46.678  -0.272  1.00  1.30           H  
ATOM   2299 2HB  LEU A 146      21.329 -45.354   0.883  1.00  1.30           H  
ATOM   2300  HG  LEU A 146      19.585 -47.790   0.588  1.00  1.30           H  
ATOM   2301 1HD1 LEU A 146      20.566 -48.384   2.711  1.00  1.30           H  
ATOM   2302 2HD1 LEU A 146      21.784 -48.197   1.432  1.00  1.30           H  
ATOM   2303 3HD1 LEU A 146      21.567 -46.941   2.638  1.00  1.30           H  
ATOM   2304 1HD2 LEU A 146      18.529 -46.975   2.635  1.00  1.30           H  
ATOM   2305 2HD2 LEU A 146      19.535 -45.515   2.567  1.00  1.30           H  
ATOM   2306 3HD2 LEU A 146      18.326 -45.809   1.305  1.00  1.30           H  
ATOM   2307  N   GLY A 147      21.120 -43.266  -1.013  1.00  1.05           N  
ATOM   2308  CA  GLY A 147      22.094 -42.357  -1.588  1.00  1.05           C  
ATOM   2309  C   GLY A 147      23.429 -42.622  -0.935  1.00  1.05           C  
ATOM   2310  O   GLY A 147      23.591 -43.629  -0.250  1.00  1.05           O  
ATOM   2311  H   GLY A 147      20.659 -43.012  -0.154  1.00  1.05           H  
ATOM   2312 1HA  GLY A 147      22.168 -42.498  -2.666  1.00  1.05           H  
ATOM   2313 2HA  GLY A 147      21.786 -41.332  -1.401  1.00  1.05           H  
ATOM   2314  N   ARG A 148      24.380 -41.728  -1.118  1.00  0.85           N  
ATOM   2315  CA  ARG A 148      25.682 -41.928  -0.491  1.00  0.85           C  
ATOM   2316  C   ARG A 148      25.631 -41.470   0.945  1.00  0.85           C  
ATOM   2317  O   ARG A 148      24.893 -40.556   1.268  1.00  0.85           O  
ATOM   2318  CB  ARG A 148      26.789 -41.217  -1.235  1.00  0.85           C  
ATOM   2319  CG  ARG A 148      27.110 -41.806  -2.585  1.00  0.85           C  
ATOM   2320  CD  ARG A 148      28.181 -41.077  -3.219  1.00  0.85           C  
ATOM   2321  NE  ARG A 148      28.644 -41.699  -4.460  1.00  0.85           N  
ATOM   2322  CZ  ARG A 148      28.026 -41.643  -5.656  1.00  0.85           C  
ATOM   2323  NH1 ARG A 148      26.853 -41.061  -5.786  1.00  0.85           N  
ATOM   2324  NH2 ARG A 148      28.602 -42.193  -6.706  1.00  0.85           N  
ATOM   2325  H   ARG A 148      24.178 -40.908  -1.690  1.00  0.85           H  
ATOM   2326  HA  ARG A 148      25.911 -42.992  -0.498  1.00  0.85           H  
ATOM   2327 1HB  ARG A 148      26.510 -40.174  -1.377  1.00  0.85           H  
ATOM   2328 2HB  ARG A 148      27.692 -41.234  -0.634  1.00  0.85           H  
ATOM   2329 1HG  ARG A 148      27.428 -42.834  -2.471  1.00  0.85           H  
ATOM   2330 2HG  ARG A 148      26.228 -41.765  -3.221  1.00  0.85           H  
ATOM   2331 1HD  ARG A 148      27.854 -40.084  -3.430  1.00  0.85           H  
ATOM   2332 2HD  ARG A 148      29.023 -41.032  -2.528  1.00  0.85           H  
ATOM   2333  HE  ARG A 148      29.553 -42.173  -4.434  1.00  0.85           H  
ATOM   2334 1HH1 ARG A 148      26.383 -40.683  -4.974  1.00  0.85           H  
ATOM   2335 2HH1 ARG A 148      26.402 -41.039  -6.685  1.00  0.85           H  
ATOM   2336 1HH2 ARG A 148      29.510 -42.643  -6.608  1.00  0.85           H  
ATOM   2337 2HH2 ARG A 148      28.153 -42.155  -7.607  1.00  0.85           H  
ATOM   2338  N   LEU A 149      26.407 -42.094   1.811  1.00  0.70           N  
ATOM   2339  CA  LEU A 149      26.463 -41.680   3.204  1.00  0.70           C  
ATOM   2340  C   LEU A 149      27.297 -40.432   3.274  1.00  0.70           C  
ATOM   2341  O   LEU A 149      28.263 -40.310   2.518  1.00  0.70           O  
ATOM   2342  CB  LEU A 149      27.124 -42.761   4.060  1.00  0.70           C  
ATOM   2343  CG  LEU A 149      26.412 -44.096   4.114  1.00  0.70           C  
ATOM   2344  CD1 LEU A 149      27.234 -45.083   4.909  1.00  0.70           C  
ATOM   2345  CD2 LEU A 149      25.043 -43.924   4.734  1.00  0.70           C  
ATOM   2346  H   LEU A 149      26.995 -42.849   1.485  1.00  0.70           H  
ATOM   2347  HA  LEU A 149      25.459 -41.464   3.570  1.00  0.70           H  
ATOM   2348 1HB  LEU A 149      28.098 -42.944   3.649  1.00  0.70           H  
ATOM   2349 2HB  LEU A 149      27.247 -42.387   5.078  1.00  0.70           H  
ATOM   2350  HG  LEU A 149      26.321 -44.476   3.111  1.00  0.70           H  
ATOM   2351 1HD1 LEU A 149      26.724 -46.046   4.929  1.00  0.70           H  
ATOM   2352 2HD1 LEU A 149      28.210 -45.203   4.450  1.00  0.70           H  
ATOM   2353 3HD1 LEU A 149      27.353 -44.712   5.927  1.00  0.70           H  
ATOM   2354 1HD2 LEU A 149      24.546 -44.890   4.761  1.00  0.70           H  
ATOM   2355 2HD2 LEU A 149      25.142 -43.539   5.752  1.00  0.70           H  
ATOM   2356 3HD2 LEU A 149      24.463 -43.224   4.138  1.00  0.70           H  
ATOM   2357  N   VAL A 150      26.977 -39.523   4.180  1.00  0.62           N  
ATOM   2358  CA  VAL A 150      27.800 -38.332   4.296  1.00  0.62           C  
ATOM   2359  C   VAL A 150      28.698 -38.283   5.524  1.00  0.62           C  
ATOM   2360  O   VAL A 150      28.243 -38.244   6.672  1.00  0.62           O  
ATOM   2361  CB  VAL A 150      26.912 -37.099   4.333  1.00  0.62           C  
ATOM   2362  CG1 VAL A 150      27.744 -35.937   4.470  1.00  0.62           C  
ATOM   2363  CG2 VAL A 150      26.113 -37.009   3.094  1.00  0.62           C  
ATOM   2364  H   VAL A 150      26.130 -39.631   4.745  1.00  0.62           H  
ATOM   2365  HA  VAL A 150      28.437 -38.271   3.418  1.00  0.62           H  
ATOM   2366  HB  VAL A 150      26.249 -37.148   5.198  1.00  0.62           H  
ATOM   2367 1HG1 VAL A 150      27.125 -35.086   4.502  1.00  0.62           H  
ATOM   2368 2HG1 VAL A 150      28.323 -35.995   5.374  1.00  0.62           H  
ATOM   2369 3HG1 VAL A 150      28.402 -35.894   3.618  1.00  0.62           H  
ATOM   2370 1HG2 VAL A 150      25.489 -36.112   3.135  1.00  0.62           H  
ATOM   2371 2HG2 VAL A 150      26.781 -36.953   2.245  1.00  0.62           H  
ATOM   2372 3HG2 VAL A 150      25.481 -37.891   3.003  1.00  0.62           H  
ATOM   2373  N   ASN A 151      30.006 -38.234   5.291  1.00  0.58           N  
ATOM   2374  CA  ASN A 151      30.928 -38.171   6.401  1.00  0.58           C  
ATOM   2375  C   ASN A 151      31.052 -36.721   6.833  1.00  0.58           C  
ATOM   2376  O   ASN A 151      31.992 -36.007   6.462  1.00  0.58           O  
ATOM   2377  CB  ASN A 151      32.273 -38.788   6.046  1.00  0.58           C  
ATOM   2378  CG  ASN A 151      33.172 -38.895   7.227  1.00  0.58           C  
ATOM   2379  OD1 ASN A 151      33.152 -38.003   8.088  1.00  0.58           O  
ATOM   2380  ND2 ASN A 151      33.946 -39.956   7.305  1.00  0.58           N  
ATOM   2381  H   ASN A 151      30.374 -38.226   4.343  1.00  0.58           H  
ATOM   2382  HA  ASN A 151      30.510 -38.730   7.242  1.00  0.58           H  
ATOM   2383 1HB  ASN A 151      32.126 -39.778   5.610  1.00  0.58           H  
ATOM   2384 2HB  ASN A 151      32.771 -38.175   5.295  1.00  0.58           H  
ATOM   2385 1HD2 ASN A 151      34.562 -40.072   8.086  1.00  0.58           H  
ATOM   2386 2HD2 ASN A 151      33.919 -40.649   6.581  1.00  0.58           H  
ATOM   2387  N   LYS A 152      30.121 -36.307   7.678  1.00  0.57           N  
ATOM   2388  CA  LYS A 152      30.038 -34.928   8.140  1.00  0.57           C  
ATOM   2389  C   LYS A 152      31.307 -34.496   8.870  1.00  0.57           C  
ATOM   2390  O   LYS A 152      31.731 -33.339   8.780  1.00  0.57           O  
ATOM   2391  CB  LYS A 152      28.812 -34.762   9.034  1.00  0.57           C  
ATOM   2392  CG  LYS A 152      27.471 -34.822   8.283  1.00  0.57           C  
ATOM   2393  CD  LYS A 152      26.295 -34.735   9.253  1.00  0.57           C  
ATOM   2394  CE  LYS A 152      24.973 -34.705   8.516  1.00  0.57           C  
ATOM   2395  NZ  LYS A 152      23.814 -34.794   9.444  1.00  0.57           N  
ATOM   2396  H   LYS A 152      29.389 -36.985   7.907  1.00  0.57           H  
ATOM   2397  HA  LYS A 152      29.921 -34.281   7.279  1.00  0.57           H  
ATOM   2398 1HB  LYS A 152      28.806 -35.549   9.791  1.00  0.57           H  
ATOM   2399 2HB  LYS A 152      28.865 -33.808   9.553  1.00  0.57           H  
ATOM   2400 1HG  LYS A 152      27.399 -34.000   7.568  1.00  0.57           H  
ATOM   2401 2HG  LYS A 152      27.403 -35.763   7.731  1.00  0.57           H  
ATOM   2402 1HD  LYS A 152      26.304 -35.598   9.919  1.00  0.57           H  
ATOM   2403 2HD  LYS A 152      26.378 -33.831   9.850  1.00  0.57           H  
ATOM   2404 1HE  LYS A 152      24.909 -33.771   7.957  1.00  0.57           H  
ATOM   2405 2HE  LYS A 152      24.927 -35.534   7.824  1.00  0.57           H  
ATOM   2406 1HZ  LYS A 152      22.952 -34.769   8.918  1.00  0.57           H  
ATOM   2407 2HZ  LYS A 152      23.847 -35.703   9.928  1.00  0.57           H  
ATOM   2408 3HZ  LYS A 152      23.820 -34.046  10.104  1.00  0.57           H  
ATOM   2409  N   GLU A 153      31.937 -35.426   9.586  1.00  0.58           N  
ATOM   2410  CA  GLU A 153      33.151 -35.081  10.310  1.00  0.58           C  
ATOM   2411  C   GLU A 153      34.264 -34.672   9.345  1.00  0.58           C  
ATOM   2412  O   GLU A 153      34.946 -33.673   9.595  1.00  0.58           O  
ATOM   2413  CB  GLU A 153      33.608 -36.255  11.179  1.00  0.58           C  
ATOM   2414  CG  GLU A 153      32.690 -36.543  12.366  1.00  0.58           C  
ATOM   2415  CD  GLU A 153      33.118 -37.742  13.189  1.00  0.58           C  
ATOM   2416  OE1 GLU A 153      34.044 -38.414  12.801  1.00  0.58           O  
ATOM   2417  OE2 GLU A 153      32.512 -37.979  14.210  1.00  0.58           O  
ATOM   2418  H   GLU A 153      31.573 -36.368   9.617  1.00  0.58           H  
ATOM   2419  HA  GLU A 153      32.936 -34.231  10.957  1.00  0.58           H  
ATOM   2420 1HB  GLU A 153      33.663 -37.157  10.569  1.00  0.58           H  
ATOM   2421 2HB  GLU A 153      34.611 -36.058  11.559  1.00  0.58           H  
ATOM   2422 1HG  GLU A 153      32.664 -35.665  13.009  1.00  0.58           H  
ATOM   2423 2HG  GLU A 153      31.681 -36.710  11.988  1.00  0.58           H  
ATOM   2424  N   LYS A 154      34.386 -35.385   8.211  1.00  0.60           N  
ATOM   2425  CA  LYS A 154      35.417 -35.063   7.224  1.00  0.60           C  
ATOM   2426  C   LYS A 154      35.052 -33.845   6.414  1.00  0.60           C  
ATOM   2427  O   LYS A 154      35.923 -33.028   6.095  1.00  0.60           O  
ATOM   2428  CB  LYS A 154      35.711 -36.235   6.291  1.00  0.60           C  
ATOM   2429  CG  LYS A 154      36.417 -37.399   6.949  1.00  0.60           C  
ATOM   2430  CD  LYS A 154      37.782 -36.955   7.469  1.00  0.60           C  
ATOM   2431  CE  LYS A 154      38.617 -38.118   7.978  1.00  0.60           C  
ATOM   2432  NZ  LYS A 154      39.874 -37.643   8.614  1.00  0.60           N  
ATOM   2433  H   LYS A 154      33.776 -36.189   8.058  1.00  0.60           H  
ATOM   2434  HA  LYS A 154      36.338 -34.833   7.758  1.00  0.60           H  
ATOM   2435 1HB  LYS A 154      34.772 -36.604   5.865  1.00  0.60           H  
ATOM   2436 2HB  LYS A 154      36.333 -35.900   5.459  1.00  0.60           H  
ATOM   2437 1HG  LYS A 154      35.827 -37.754   7.788  1.00  0.60           H  
ATOM   2438 2HG  LYS A 154      36.534 -38.210   6.227  1.00  0.60           H  
ATOM   2439 1HD  LYS A 154      38.331 -36.459   6.661  1.00  0.60           H  
ATOM   2440 2HD  LYS A 154      37.649 -36.237   8.277  1.00  0.60           H  
ATOM   2441 1HE  LYS A 154      38.047 -38.697   8.702  1.00  0.60           H  
ATOM   2442 2HE  LYS A 154      38.873 -38.757   7.133  1.00  0.60           H  
ATOM   2443 1HZ  LYS A 154      40.423 -38.424   8.925  1.00  0.60           H  
ATOM   2444 2HZ  LYS A 154      40.422 -37.088   7.942  1.00  0.60           H  
ATOM   2445 3HZ  LYS A 154      39.652 -37.056   9.398  1.00  0.60           H  
ATOM   2446  N   LEU A 155      33.763 -33.652   6.143  1.00  0.61           N  
ATOM   2447  CA  LEU A 155      33.373 -32.465   5.401  1.00  0.61           C  
ATOM   2448  C   LEU A 155      33.756 -31.214   6.165  1.00  0.61           C  
ATOM   2449  O   LEU A 155      34.247 -30.245   5.587  1.00  0.61           O  
ATOM   2450  CB  LEU A 155      31.871 -32.442   5.168  1.00  0.61           C  
ATOM   2451  CG  LEU A 155      31.338 -33.391   4.180  1.00  0.61           C  
ATOM   2452  CD1 LEU A 155      29.909 -33.413   4.250  1.00  0.61           C  
ATOM   2453  CD2 LEU A 155      31.689 -32.893   2.853  1.00  0.61           C  
ATOM   2454  H   LEU A 155      33.072 -34.353   6.417  1.00  0.61           H  
ATOM   2455  HA  LEU A 155      33.888 -32.467   4.443  1.00  0.61           H  
ATOM   2456 1HB  LEU A 155      31.383 -32.658   6.111  1.00  0.61           H  
ATOM   2457 2HB  LEU A 155      31.588 -31.443   4.846  1.00  0.61           H  
ATOM   2458  HG  LEU A 155      31.732 -34.402   4.355  1.00  0.61           H  
ATOM   2459 1HD1 LEU A 155      29.579 -34.075   3.500  1.00  0.61           H  
ATOM   2460 2HD1 LEU A 155      29.565 -33.743   5.203  1.00  0.61           H  
ATOM   2461 3HD1 LEU A 155      29.543 -32.428   4.055  1.00  0.61           H  
ATOM   2462 1HD2 LEU A 155      31.276 -33.545   2.092  1.00  0.61           H  
ATOM   2463 2HD2 LEU A 155      31.268 -31.889   2.735  1.00  0.61           H  
ATOM   2464 3HD2 LEU A 155      32.764 -32.852   2.770  1.00  0.61           H  
ATOM   2465  N   LYS A 156      33.569 -31.240   7.474  1.00  0.63           N  
ATOM   2466  CA  LYS A 156      33.901 -30.071   8.256  1.00  0.63           C  
ATOM   2467  C   LYS A 156      35.394 -29.989   8.613  1.00  0.63           C  
ATOM   2468  O   LYS A 156      35.977 -28.904   8.603  1.00  0.63           O  
ATOM   2469  CB  LYS A 156      33.040 -30.079   9.505  1.00  0.63           C  
ATOM   2470  CG  LYS A 156      31.567 -29.871   9.194  1.00  0.63           C  
ATOM   2471  CD  LYS A 156      30.718 -29.902  10.432  1.00  0.63           C  
ATOM   2472  CE  LYS A 156      29.249 -29.731  10.084  1.00  0.63           C  
ATOM   2473  NZ  LYS A 156      28.387 -29.780  11.294  1.00  0.63           N  
ATOM   2474  H   LYS A 156      33.148 -32.057   7.923  1.00  0.63           H  
ATOM   2475  HA  LYS A 156      33.651 -29.192   7.669  1.00  0.63           H  
ATOM   2476 1HB  LYS A 156      33.147 -31.045  10.010  1.00  0.63           H  
ATOM   2477 2HB  LYS A 156      33.371 -29.302  10.191  1.00  0.63           H  
ATOM   2478 1HG  LYS A 156      31.436 -28.919   8.695  1.00  0.63           H  
ATOM   2479 2HG  LYS A 156      31.234 -30.664   8.520  1.00  0.63           H  
ATOM   2480 1HD  LYS A 156      30.857 -30.864  10.934  1.00  0.63           H  
ATOM   2481 2HD  LYS A 156      31.025 -29.107  11.110  1.00  0.63           H  
ATOM   2482 1HE  LYS A 156      29.106 -28.774   9.581  1.00  0.63           H  
ATOM   2483 2HE  LYS A 156      28.952 -30.534   9.406  1.00  0.63           H  
ATOM   2484 1HZ  LYS A 156      27.419 -29.670  11.021  1.00  0.63           H  
ATOM   2485 2HZ  LYS A 156      28.510 -30.673  11.754  1.00  0.63           H  
ATOM   2486 3HZ  LYS A 156      28.646 -29.036  11.927  1.00  0.63           H  
ATOM   2487  N   SER A 157      36.021 -31.139   8.916  1.00  0.65           N  
ATOM   2488  CA  SER A 157      37.419 -31.171   9.347  1.00  0.65           C  
ATOM   2489  C   SER A 157      38.428 -30.956   8.230  1.00  0.65           C  
ATOM   2490  O   SER A 157      39.435 -30.270   8.427  1.00  0.65           O  
ATOM   2491  CB  SER A 157      37.726 -32.520   9.963  1.00  0.65           C  
ATOM   2492  OG  SER A 157      36.968 -32.732  11.115  1.00  0.65           O  
ATOM   2493  H   SER A 157      35.513 -32.019   8.909  1.00  0.65           H  
ATOM   2494  HA  SER A 157      37.560 -30.392  10.093  1.00  0.65           H  
ATOM   2495 1HB  SER A 157      37.524 -33.304   9.237  1.00  0.65           H  
ATOM   2496 2HB  SER A 157      38.785 -32.567  10.205  1.00  0.65           H  
ATOM   2497  HG  SER A 157      36.056 -32.909  10.786  1.00  0.65           H  
ATOM   2498  N   GLU A 158      38.197 -31.578   7.076  1.00  0.68           N  
ATOM   2499  CA  GLU A 158      39.129 -31.478   5.968  1.00  0.68           C  
ATOM   2500  C   GLU A 158      38.509 -30.785   4.774  1.00  0.68           C  
ATOM   2501  O   GLU A 158      39.180 -30.007   4.094  1.00  0.68           O  
ATOM   2502  CB  GLU A 158      39.615 -32.874   5.562  1.00  0.68           C  
ATOM   2503  CG  GLU A 158      40.432 -33.602   6.643  1.00  0.68           C  
ATOM   2504  CD  GLU A 158      40.900 -34.992   6.232  1.00  0.68           C  
ATOM   2505  OE1 GLU A 158      40.870 -35.296   5.070  1.00  0.68           O  
ATOM   2506  OE2 GLU A 158      41.283 -35.751   7.102  1.00  0.68           O  
ATOM   2507  H   GLU A 158      37.354 -32.133   6.954  1.00  0.68           H  
ATOM   2508  HA  GLU A 158      39.989 -30.892   6.292  1.00  0.68           H  
ATOM   2509 1HB  GLU A 158      38.751 -33.498   5.330  1.00  0.68           H  
ATOM   2510 2HB  GLU A 158      40.219 -32.799   4.658  1.00  0.68           H  
ATOM   2511 1HG  GLU A 158      41.301 -32.994   6.894  1.00  0.68           H  
ATOM   2512 2HG  GLU A 158      39.815 -33.688   7.538  1.00  0.68           H  
ATOM   2513  N   GLY A 159      37.232 -31.049   4.507  1.00  0.70           N  
ATOM   2514  CA  GLY A 159      36.535 -30.501   3.352  1.00  0.70           C  
ATOM   2515  C   GLY A 159      36.512 -28.993   3.378  1.00  0.70           C  
ATOM   2516  O   GLY A 159      37.010 -28.330   2.467  1.00  0.70           O  
ATOM   2517  H   GLY A 159      36.719 -31.686   5.118  1.00  0.70           H  
ATOM   2518 1HA  GLY A 159      37.024 -30.818   2.437  1.00  0.70           H  
ATOM   2519 2HA  GLY A 159      35.520 -30.889   3.326  1.00  0.70           H  
ATOM   2520  N   PHE A 160      35.986 -28.437   4.449  1.00  0.73           N  
ATOM   2521  CA  PHE A 160      35.931 -27.001   4.509  1.00  0.73           C  
ATOM   2522  C   PHE A 160      37.321 -26.372   4.432  1.00  0.73           C  
ATOM   2523  O   PHE A 160      37.540 -25.422   3.694  1.00  0.73           O  
ATOM   2524  CB  PHE A 160      35.201 -26.531   5.763  1.00  0.73           C  
ATOM   2525  CG  PHE A 160      33.699 -26.746   5.707  1.00  0.73           C  
ATOM   2526  CD1 PHE A 160      33.061 -27.111   4.520  1.00  0.73           C  
ATOM   2527  CD2 PHE A 160      32.925 -26.555   6.835  1.00  0.73           C  
ATOM   2528  CE1 PHE A 160      31.697 -27.292   4.482  1.00  0.73           C  
ATOM   2529  CE2 PHE A 160      31.559 -26.731   6.796  1.00  0.73           C  
ATOM   2530  CZ  PHE A 160      30.947 -27.101   5.621  1.00  0.73           C  
ATOM   2531  H   PHE A 160      35.564 -29.018   5.169  1.00  0.73           H  
ATOM   2532  HA  PHE A 160      35.342 -26.684   3.669  1.00  0.73           H  
ATOM   2533 1HB  PHE A 160      35.592 -27.070   6.630  1.00  0.73           H  
ATOM   2534 2HB  PHE A 160      35.394 -25.468   5.920  1.00  0.73           H  
ATOM   2535  HD1 PHE A 160      33.655 -27.264   3.624  1.00  0.73           H  
ATOM   2536  HD2 PHE A 160      33.415 -26.265   7.765  1.00  0.73           H  
ATOM   2537  HE1 PHE A 160      31.208 -27.582   3.556  1.00  0.73           H  
ATOM   2538  HE2 PHE A 160      30.965 -26.576   7.697  1.00  0.73           H  
ATOM   2539  HZ  PHE A 160      29.863 -27.242   5.594  1.00  0.73           H  
ATOM   2540  N   LYS A 161      38.317 -26.919   5.099  1.00  0.79           N  
ATOM   2541  CA  LYS A 161      39.616 -26.260   5.029  1.00  0.79           C  
ATOM   2542  C   LYS A 161      40.264 -26.390   3.647  1.00  0.79           C  
ATOM   2543  O   LYS A 161      40.746 -25.412   3.062  1.00  0.79           O  
ATOM   2544  CB  LYS A 161      40.542 -26.833   6.100  1.00  0.79           C  
ATOM   2545  CG  LYS A 161      40.163 -26.452   7.527  1.00  0.79           C  
ATOM   2546  CD  LYS A 161      41.054 -27.135   8.550  1.00  0.79           C  
ATOM   2547  CE  LYS A 161      42.496 -26.641   8.485  1.00  0.79           C  
ATOM   2548  NZ  LYS A 161      42.651 -25.228   8.956  1.00  0.79           N  
ATOM   2549  H   LYS A 161      38.171 -27.742   5.674  1.00  0.79           H  
ATOM   2550  HA  LYS A 161      39.469 -25.199   5.235  1.00  0.79           H  
ATOM   2551 1HB  LYS A 161      40.548 -27.927   6.028  1.00  0.79           H  
ATOM   2552 2HB  LYS A 161      41.560 -26.483   5.924  1.00  0.79           H  
ATOM   2553 1HG  LYS A 161      40.243 -25.372   7.645  1.00  0.79           H  
ATOM   2554 2HG  LYS A 161      39.132 -26.747   7.716  1.00  0.79           H  
ATOM   2555 1HD  LYS A 161      40.660 -26.948   9.548  1.00  0.79           H  
ATOM   2556 2HD  LYS A 161      41.042 -28.212   8.373  1.00  0.79           H  
ATOM   2557 1HE  LYS A 161      43.108 -27.287   9.109  1.00  0.79           H  
ATOM   2558 2HE  LYS A 161      42.847 -26.706   7.456  1.00  0.79           H  
ATOM   2559 1HZ  LYS A 161      43.618 -24.960   8.890  1.00  0.79           H  
ATOM   2560 2HZ  LYS A 161      42.102 -24.585   8.364  1.00  0.79           H  
ATOM   2561 3HZ  LYS A 161      42.343 -25.144   9.907  1.00  0.79           H  
ATOM   2562  N   LYS A 162      40.197 -27.589   3.068  1.00  0.89           N  
ATOM   2563  CA  LYS A 162      40.784 -27.886   1.770  1.00  0.89           C  
ATOM   2564  C   LYS A 162      40.245 -27.018   0.635  1.00  0.89           C  
ATOM   2565  O   LYS A 162      40.977 -26.660  -0.281  1.00  0.89           O  
ATOM   2566  CB  LYS A 162      40.611 -29.367   1.438  1.00  0.89           C  
ATOM   2567  CG  LYS A 162      41.248 -29.812   0.134  1.00  0.89           C  
ATOM   2568  CD  LYS A 162      41.177 -31.329  -0.035  1.00  0.89           C  
ATOM   2569  CE  LYS A 162      41.799 -31.763  -1.355  1.00  0.89           C  
ATOM   2570  NZ  LYS A 162      41.845 -33.247  -1.504  1.00  0.89           N  
ATOM   2571  H   LYS A 162      39.743 -28.360   3.559  1.00  0.89           H  
ATOM   2572  HA  LYS A 162      41.857 -27.687   1.842  1.00  0.89           H  
ATOM   2573 1HB  LYS A 162      41.033 -29.967   2.240  1.00  0.89           H  
ATOM   2574 2HB  LYS A 162      39.545 -29.598   1.396  1.00  0.89           H  
ATOM   2575 1HG  LYS A 162      40.720 -29.339  -0.696  1.00  0.89           H  
ATOM   2576 2HG  LYS A 162      42.289 -29.497   0.108  1.00  0.89           H  
ATOM   2577 1HD  LYS A 162      41.708 -31.814   0.784  1.00  0.89           H  
ATOM   2578 2HD  LYS A 162      40.135 -31.650  -0.008  1.00  0.89           H  
ATOM   2579 1HE  LYS A 162      41.210 -31.347  -2.173  1.00  0.89           H  
ATOM   2580 2HE  LYS A 162      42.813 -31.369  -1.412  1.00  0.89           H  
ATOM   2581 1HZ  LYS A 162      42.249 -33.495  -2.394  1.00  0.89           H  
ATOM   2582 2HZ  LYS A 162      42.387 -33.658  -0.770  1.00  0.89           H  
ATOM   2583 3HZ  LYS A 162      40.896 -33.642  -1.477  1.00  0.89           H  
ATOM   2584  N   TYR A 163      38.945 -26.726   0.679  1.00  1.07           N  
ATOM   2585  CA  TYR A 163      38.317 -25.944  -0.374  1.00  1.07           C  
ATOM   2586  C   TYR A 163      38.076 -24.458  -0.075  1.00  1.07           C  
ATOM   2587  O   TYR A 163      38.120 -23.656  -1.011  1.00  1.07           O  
ATOM   2588  CB  TYR A 163      37.031 -26.638  -0.787  1.00  1.07           C  
ATOM   2589  CG  TYR A 163      37.299 -27.951  -1.519  1.00  1.07           C  
ATOM   2590  CD1 TYR A 163      37.494 -29.135  -0.819  1.00  1.07           C  
ATOM   2591  CD2 TYR A 163      37.323 -27.965  -2.904  1.00  1.07           C  
ATOM   2592  CE1 TYR A 163      37.709 -30.312  -1.488  1.00  1.07           C  
ATOM   2593  CE2 TYR A 163      37.543 -29.150  -3.579  1.00  1.07           C  
ATOM   2594  CZ  TYR A 163      37.730 -30.317  -2.876  1.00  1.07           C  
ATOM   2595  OH  TYR A 163      37.943 -31.486  -3.551  1.00  1.07           O  
ATOM   2596  H   TYR A 163      38.377 -27.082   1.447  1.00  1.07           H  
ATOM   2597  HA  TYR A 163      38.976 -25.969  -1.237  1.00  1.07           H  
ATOM   2598 1HB  TYR A 163      36.436 -26.851   0.101  1.00  1.07           H  
ATOM   2599 2HB  TYR A 163      36.447 -25.990  -1.434  1.00  1.07           H  
ATOM   2600  HD1 TYR A 163      37.473 -29.134   0.263  1.00  1.07           H  
ATOM   2601  HD2 TYR A 163      37.166 -27.041  -3.461  1.00  1.07           H  
ATOM   2602  HE1 TYR A 163      37.856 -31.232  -0.928  1.00  1.07           H  
ATOM   2603  HE2 TYR A 163      37.560 -29.164  -4.670  1.00  1.07           H  
ATOM   2604  HH  TYR A 163      37.993 -32.214  -2.924  1.00  1.07           H  
ATOM   2605  N   PHE A 164      37.799 -24.092   1.188  1.00  1.37           N  
ATOM   2606  CA  PHE A 164      37.451 -22.711   1.543  1.00  1.37           C  
ATOM   2607  C   PHE A 164      38.650 -21.834   1.944  1.00  1.37           C  
ATOM   2608  O   PHE A 164      38.550 -20.608   1.906  1.00  1.37           O  
ATOM   2609  CB  PHE A 164      36.409 -22.760   2.657  1.00  1.37           C  
ATOM   2610  CG  PHE A 164      35.072 -23.337   2.200  1.00  1.37           C  
ATOM   2611  CD1 PHE A 164      34.911 -24.666   2.000  1.00  1.37           C  
ATOM   2612  CD2 PHE A 164      33.979 -22.555   2.069  1.00  1.37           C  
ATOM   2613  CE1 PHE A 164      33.703 -25.197   1.658  1.00  1.37           C  
ATOM   2614  CE2 PHE A 164      32.763 -23.064   1.716  1.00  1.37           C  
ATOM   2615  CZ  PHE A 164      32.633 -24.399   1.519  1.00  1.37           C  
ATOM   2616  H   PHE A 164      37.798 -24.771   1.941  1.00  1.37           H  
ATOM   2617  HA  PHE A 164      36.979 -22.251   0.691  1.00  1.37           H  
ATOM   2618 1HB  PHE A 164      36.766 -23.295   3.498  1.00  1.37           H  
ATOM   2619 2HB  PHE A 164      36.227 -21.759   3.005  1.00  1.37           H  
ATOM   2620  HD1 PHE A 164      35.766 -25.306   2.101  1.00  1.37           H  
ATOM   2621  HD2 PHE A 164      34.092 -21.538   2.265  1.00  1.37           H  
ATOM   2622  HE1 PHE A 164      33.601 -26.256   1.501  1.00  1.37           H  
ATOM   2623  HE2 PHE A 164      31.908 -22.405   1.602  1.00  1.37           H  
ATOM   2624  HZ  PHE A 164      31.693 -24.825   1.244  1.00  1.37           H  
ATOM   2625  N   GLU A 165      39.790 -22.415   2.325  1.00  1.84           N  
ATOM   2626  CA  GLU A 165      40.918 -21.553   2.683  1.00  1.84           C  
ATOM   2627  C   GLU A 165      41.715 -21.170   1.436  1.00  1.84           C  
ATOM   2628  O   GLU A 165      41.756 -21.913   0.458  1.00  1.84           O  
ATOM   2629  CB  GLU A 165      41.819 -22.221   3.726  1.00  1.84           C  
ATOM   2630  CG  GLU A 165      41.142 -22.409   5.074  1.00  1.84           C  
ATOM   2631  CD  GLU A 165      42.019 -23.045   6.126  1.00  1.84           C  
ATOM   2632  OE1 GLU A 165      43.176 -23.275   5.867  1.00  1.84           O  
ATOM   2633  OE2 GLU A 165      41.517 -23.310   7.204  1.00  1.84           O  
ATOM   2634  H   GLU A 165      39.898 -23.430   2.392  1.00  1.84           H  
ATOM   2635  HA  GLU A 165      40.527 -20.640   3.128  1.00  1.84           H  
ATOM   2636 1HB  GLU A 165      42.130 -23.200   3.364  1.00  1.84           H  
ATOM   2637 2HB  GLU A 165      42.719 -21.622   3.871  1.00  1.84           H  
ATOM   2638 1HG  GLU A 165      40.812 -21.437   5.435  1.00  1.84           H  
ATOM   2639 2HG  GLU A 165      40.258 -23.022   4.922  1.00  1.84           H  
ATOM   2640  N   LYS A 166      42.350 -20.000   1.465  1.00  2.48           N  
ATOM   2641  CA  LYS A 166      43.196 -19.575   0.349  1.00  2.48           C  
ATOM   2642  C   LYS A 166      44.337 -20.548   0.075  1.00  2.48           C  
ATOM   2643  O   LYS A 166      45.014 -20.985   1.003  1.00  2.48           O  
ATOM   2644  CB  LYS A 166      43.811 -18.187   0.583  1.00  2.48           C  
ATOM   2645  CG  LYS A 166      44.708 -17.747  -0.595  1.00  2.48           C  
ATOM   2646  CD  LYS A 166      45.373 -16.428  -0.427  1.00  2.48           C  
ATOM   2647  CE  LYS A 166      46.155 -16.085  -1.717  1.00  2.48           C  
ATOM   2648  NZ  LYS A 166      47.296 -17.068  -1.996  1.00  2.48           N  
ATOM   2649  H   LYS A 166      42.260 -19.407   2.276  1.00  2.48           H  
ATOM   2650  HA  LYS A 166      42.577 -19.533  -0.546  1.00  2.48           H  
ATOM   2651 1HB  LYS A 166      43.015 -17.445   0.703  1.00  2.48           H  
ATOM   2652 2HB  LYS A 166      44.412 -18.191   1.491  1.00  2.48           H  
ATOM   2653 1HG  LYS A 166      45.513 -18.464  -0.698  1.00  2.48           H  
ATOM   2654 2HG  LYS A 166      44.147 -17.734  -1.516  1.00  2.48           H  
ATOM   2655 1HD  LYS A 166      44.624 -15.663  -0.223  1.00  2.48           H  
ATOM   2656 2HD  LYS A 166      46.066 -16.473   0.409  1.00  2.48           H  
ATOM   2657 1HE  LYS A 166      45.469 -16.096  -2.567  1.00  2.48           H  
ATOM   2658 2HE  LYS A 166      46.570 -15.084  -1.612  1.00  2.48           H  
ATOM   2659 1HZ  LYS A 166      47.777 -16.803  -2.837  1.00  2.48           H  
ATOM   2660 2HZ  LYS A 166      47.944 -17.073  -1.230  1.00  2.48           H  
ATOM   2661 3HZ  LYS A 166      46.928 -18.038  -2.127  1.00  2.48           H  
ATOM   2662  N   LYS A 167      44.542 -20.855  -1.206  1.00  3.28           N  
ATOM   2663  CA  LYS A 167      45.644 -21.712  -1.613  1.00  3.28           C  
ATOM   2664  C   LYS A 167      46.727 -20.829  -2.237  1.00  3.28           C  
ATOM   2665  O   LYS A 167      47.917 -21.124  -2.119  1.00  3.28           O  
ATOM   2666  OXT LYS A 167      46.418 -19.675  -2.532  1.00  3.28           O  
ATOM   2667  CB  LYS A 167      45.168 -22.759  -2.613  1.00  3.28           C  
ATOM   2668  CG  LYS A 167      44.139 -23.722  -2.062  1.00  3.28           C  
ATOM   2669  CD  LYS A 167      43.756 -24.755  -3.104  1.00  3.28           C  
ATOM   2670  CE  LYS A 167      42.690 -25.688  -2.582  1.00  3.28           C  
ATOM   2671  NZ  LYS A 167      42.324 -26.718  -3.584  1.00  3.28           N  
ATOM   2672  H   LYS A 167      43.918 -20.486  -1.903  1.00  3.28           H  
ATOM   2673  HA  LYS A 167      46.061 -22.207  -0.740  1.00  3.28           H  
ATOM   2674 1HB  LYS A 167      44.744 -22.277  -3.472  1.00  3.28           H  
ATOM   2675 2HB  LYS A 167      46.017 -23.349  -2.956  1.00  3.28           H  
ATOM   2676 1HG  LYS A 167      44.537 -24.228  -1.181  1.00  3.28           H  
ATOM   2677 2HG  LYS A 167      43.241 -23.169  -1.765  1.00  3.28           H  
ATOM   2678 1HD  LYS A 167      43.383 -24.255  -3.996  1.00  3.28           H  
ATOM   2679 2HD  LYS A 167      44.632 -25.340  -3.376  1.00  3.28           H  
ATOM   2680 1HE  LYS A 167      43.057 -26.182  -1.685  1.00  3.28           H  
ATOM   2681 2HE  LYS A 167      41.798 -25.107  -2.330  1.00  3.28           H  
ATOM   2682 1HZ  LYS A 167      41.609 -27.321  -3.203  1.00  3.28           H  
ATOM   2683 2HZ  LYS A 167      41.974 -26.270  -4.417  1.00  3.28           H  
ATOM   2684 3HZ  LYS A 167      43.137 -27.265  -3.814  1.00  3.28           H  
TER    2685
ENDMDL

REMARK ID 685623 MODEL 3 2025-08-09_00000411_full_19
PFRMAT TS
TARGET 2025-08-09_00000411_full_19
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     3
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    Beta
REMARK SCORE     0.00
ATOM      1  N   MET A   1      -3.710   9.597  -3.219  1.00 10.00           N  
ATOM      2  CA  MET A   1      -4.610  10.093  -2.183  1.00 10.00           C  
ATOM      3  C   MET A   1      -4.576   9.186  -0.966  1.00 10.00           C  
ATOM      4  O   MET A   1      -4.450   7.969  -1.093  1.00 10.00           O  
ATOM      5  CB  MET A   1      -6.038  10.179  -2.719  1.00 10.00           C  
ATOM      6  CG  MET A   1      -6.219  11.100  -3.920  1.00 10.00           C  
ATOM      7  SD  MET A   1      -5.781  12.814  -3.564  1.00 10.00           S  
ATOM      8  CE  MET A   1      -7.092  13.267  -2.429  1.00 10.00           C  
ATOM      9 1H   MET A   1      -3.796  10.172  -4.045  1.00 10.00           H  
ATOM     10 2H   MET A   1      -2.758   9.630  -2.882  1.00 10.00           H  
ATOM     11 3H   MET A   1      -3.954   8.644  -3.444  1.00 10.00           H  
ATOM     12  HA  MET A   1      -4.278  11.083  -1.874  1.00 10.00           H  
ATOM     13 1HB  MET A   1      -6.371   9.185  -3.012  1.00 10.00           H  
ATOM     14 2HB  MET A   1      -6.702  10.519  -1.922  1.00 10.00           H  
ATOM     15 1HG  MET A   1      -5.598  10.748  -4.742  1.00 10.00           H  
ATOM     16 2HG  MET A   1      -7.260  11.071  -4.244  1.00 10.00           H  
ATOM     17 1HE  MET A   1      -6.958  14.303  -2.116  1.00 10.00           H  
ATOM     18 2HE  MET A   1      -8.056  13.158  -2.925  1.00 10.00           H  
ATOM     19 3HE  MET A   1      -7.056  12.615  -1.554  1.00 10.00           H  
ATOM     20  N   LYS A   2      -4.682   9.771   0.221  1.00 10.00           N  
ATOM     21  CA  LYS A   2      -4.689   8.955   1.432  1.00 10.00           C  
ATOM     22  C   LYS A   2      -6.090   8.384   1.629  1.00 10.00           C  
ATOM     23  O   LYS A   2      -7.081   9.048   1.312  1.00 10.00           O  
ATOM     24  CB  LYS A   2      -4.230   9.780   2.641  1.00 10.00           C  
ATOM     25  CG  LYS A   2      -2.776  10.275   2.507  1.00 10.00           C  
ATOM     26  CD  LYS A   2      -2.198  10.857   3.808  1.00 10.00           C  
ATOM     27  CE  LYS A   2      -2.739  12.223   4.155  1.00 10.00           C  
ATOM     28  NZ  LYS A   2      -2.025  12.793   5.338  1.00 10.00           N  
ATOM     29  H   LYS A   2      -4.775  10.774   0.296  1.00 10.00           H  
ATOM     30  HA  LYS A   2      -4.003   8.119   1.306  1.00 10.00           H  
ATOM     31 1HB  LYS A   2      -4.879  10.644   2.765  1.00 10.00           H  
ATOM     32 2HB  LYS A   2      -4.306   9.173   3.552  1.00 10.00           H  
ATOM     33 1HG  LYS A   2      -2.143   9.450   2.181  1.00 10.00           H  
ATOM     34 2HG  LYS A   2      -2.739  11.049   1.745  1.00 10.00           H  
ATOM     35 1HD  LYS A   2      -2.417  10.188   4.640  1.00 10.00           H  
ATOM     36 2HD  LYS A   2      -1.113  10.927   3.714  1.00 10.00           H  
ATOM     37 1HE  LYS A   2      -2.613  12.892   3.305  1.00 10.00           H  
ATOM     38 2HE  LYS A   2      -3.800  12.140   4.388  1.00 10.00           H  
ATOM     39 1HZ  LYS A   2      -2.400  13.701   5.561  1.00 10.00           H  
ATOM     40 2HZ  LYS A   2      -2.144  12.165   6.141  1.00 10.00           H  
ATOM     41 3HZ  LYS A   2      -1.042  12.875   5.126  1.00 10.00           H  
ATOM     42  N   SER A   3      -6.162   7.158   2.135  1.00 10.00           N  
ATOM     43  CA  SER A   3      -7.426   6.477   2.404  1.00 10.00           C  
ATOM     44  C   SER A   3      -7.981   6.852   3.767  1.00 10.00           C  
ATOM     45  O   SER A   3      -7.359   7.592   4.528  1.00 10.00           O  
ATOM     46  CB  SER A   3      -7.262   4.976   2.387  1.00 10.00           C  
ATOM     47  OG  SER A   3      -6.636   4.568   3.552  1.00 10.00           O  
ATOM     48  H   SER A   3      -5.303   6.677   2.355  1.00 10.00           H  
ATOM     49  HA  SER A   3      -8.149   6.771   1.641  1.00 10.00           H  
ATOM     50 1HB  SER A   3      -8.232   4.490   2.298  1.00 10.00           H  
ATOM     51 2HB  SER A   3      -6.665   4.682   1.527  1.00 10.00           H  
ATOM     52  HG  SER A   3      -6.546   3.602   3.496  1.00 10.00           H  
ATOM     53  N   SER A   4      -9.158   6.309   4.063  1.00 10.00           N  
ATOM     54  CA  SER A   4      -9.828   6.481   5.344  1.00 10.00           C  
ATOM     55  C   SER A   4      -9.512   5.332   6.320  1.00 10.00           C  
ATOM     56  O   SER A   4     -10.158   5.206   7.361  1.00 10.00           O  
ATOM     57  CB  SER A   4     -11.330   6.595   5.141  1.00 10.00           C  
ATOM     58  OG  SER A   4     -11.872   5.425   4.590  1.00 10.00           O  
ATOM     59  H   SER A   4      -9.603   5.732   3.366  1.00 10.00           H  
ATOM     60  HA  SER A   4      -9.472   7.408   5.788  1.00 10.00           H  
ATOM     61 1HB  SER A   4     -11.808   6.795   6.096  1.00 10.00           H  
ATOM     62 2HB  SER A   4     -11.545   7.441   4.490  1.00 10.00           H  
ATOM     63  HG  SER A   4     -12.808   5.612   4.453  1.00 10.00           H  
ATOM     64  N   HIS A   5      -8.562   4.458   5.959  1.00 10.00           N  
ATOM     65  CA  HIS A   5      -8.243   3.302   6.795  1.00 10.00           C  
ATOM     66  C   HIS A   5      -6.801   2.825   6.622  1.00 10.00           C  
ATOM     67  O   HIS A   5      -6.131   3.167   5.651  1.00 10.00           O  
ATOM     68  CB  HIS A   5      -9.206   2.158   6.471  1.00 10.00           C  
ATOM     69  CG  HIS A   5      -9.092   1.667   5.053  1.00 10.00           C  
ATOM     70  ND1 HIS A   5      -8.180   0.708   4.668  1.00 10.00           N  
ATOM     71  CD2 HIS A   5      -9.769   2.014   3.932  1.00 10.00           C  
ATOM     72  CE1 HIS A   5      -8.300   0.482   3.374  1.00 10.00           C  
ATOM     73  NE2 HIS A   5      -9.260   1.261   2.898  1.00 10.00           N  
ATOM     74  H   HIS A   5      -8.028   4.605   5.104  1.00 10.00           H  
ATOM     75  HA  HIS A   5      -8.373   3.569   7.842  1.00 10.00           H  
ATOM     76 1HB  HIS A   5      -9.008   1.317   7.136  1.00 10.00           H  
ATOM     77 2HB  HIS A   5     -10.233   2.481   6.644  1.00 10.00           H  
ATOM     78  HD1 HIS A   5      -7.397   0.366   5.224  1.00 10.00           H  
ATOM     79  HD2 HIS A   5     -10.573   2.730   3.746  1.00 10.00           H  
ATOM     80  HE1 HIS A   5      -7.658  -0.249   2.885  1.00 10.00           H  
ATOM     81  N   HIS A   6      -6.325   2.009   7.559  1.00 10.00           N  
ATOM     82  CA  HIS A   6      -4.975   1.466   7.443  1.00 10.00           C  
ATOM     83  C   HIS A   6      -4.873   0.608   6.189  1.00 10.00           C  
ATOM     84  O   HIS A   6      -5.784  -0.173   5.896  1.00 10.00           O  
ATOM     85  CB  HIS A   6      -4.623   0.641   8.692  1.00 10.00           C  
ATOM     86  CG  HIS A   6      -3.178   0.197   8.786  1.00 10.00           C  
ATOM     87  ND1 HIS A   6      -2.669  -0.842   8.042  1.00 10.00           N  
ATOM     88  CD2 HIS A   6      -2.155   0.653   9.548  1.00 10.00           C  
ATOM     89  CE1 HIS A   6      -1.389  -1.000   8.331  1.00 10.00           C  
ATOM     90  NE2 HIS A   6      -1.053  -0.107   9.248  1.00 10.00           N  
ATOM     91  H   HIS A   6      -6.900   1.761   8.351  1.00 10.00           H  
ATOM     92  HA  HIS A   6      -4.269   2.277   7.353  1.00 10.00           H  
ATOM     93 1HB  HIS A   6      -4.859   1.224   9.582  1.00 10.00           H  
ATOM     94 2HB  HIS A   6      -5.250  -0.251   8.716  1.00 10.00           H  
ATOM     95  HD1 HIS A   6      -3.226  -1.576   7.649  1.00 10.00           H  
ATOM     96  HD2 HIS A   6      -2.082   1.452  10.286  1.00 10.00           H  
ATOM     97  HE1 HIS A   6      -0.805  -1.775   7.836  1.00 10.00           H  
ATOM     98  N   HIS A   7      -3.766   0.738   5.460  1.00 10.00           N  
ATOM     99  CA  HIS A   7      -3.559  -0.045   4.252  1.00 10.00           C  
ATOM    100  C   HIS A   7      -2.354  -0.974   4.402  1.00 10.00           C  
ATOM    101  O   HIS A   7      -1.210  -0.540   4.541  1.00 10.00           O  
ATOM    102  CB  HIS A   7      -3.390   0.886   3.039  1.00 10.00           C  
ATOM    103  CG  HIS A   7      -3.322   0.183   1.687  1.00 10.00           C  
ATOM    104  ND1 HIS A   7      -2.762   0.772   0.565  1.00 10.00           N  
ATOM    105  CD2 HIS A   7      -3.771  -1.033   1.285  1.00 10.00           C  
ATOM    106  CE1 HIS A   7      -2.864  -0.058  -0.463  1.00 10.00           C  
ATOM    107  NE2 HIS A   7      -3.474  -1.156  -0.053  1.00 10.00           N  
ATOM    108  H   HIS A   7      -3.063   1.403   5.749  1.00 10.00           H  
ATOM    109  HA  HIS A   7      -4.428  -0.672   4.069  1.00 10.00           H  
ATOM    110 1HB  HIS A   7      -4.224   1.592   3.016  1.00 10.00           H  
ATOM    111 2HB  HIS A   7      -2.478   1.468   3.159  1.00 10.00           H  
ATOM    112  HD2 HIS A   7      -4.277  -1.775   1.903  1.00 10.00           H  
ATOM    113  HE1 HIS A   7      -2.507   0.129  -1.476  1.00 10.00           H  
ATOM    114  HE2 HIS A   7      -3.689  -1.960  -0.625  1.00 10.00           H  
ATOM    115  N   HIS A   8      -2.608  -2.272   4.354  1.00 10.00           N  
ATOM    116  CA  HIS A   8      -1.553  -3.262   4.536  1.00 10.00           C  
ATOM    117  C   HIS A   8      -0.745  -3.436   3.252  1.00 10.00           C  
ATOM    118  O   HIS A   8      -0.901  -4.423   2.530  1.00 10.00           O  
ATOM    119  CB  HIS A   8      -2.162  -4.602   4.953  1.00 10.00           C  
ATOM    120  CG  HIS A   8      -2.839  -4.572   6.302  1.00 10.00           C  
ATOM    121  ND1 HIS A   8      -2.145  -4.386   7.480  1.00 10.00           N  
ATOM    122  CD2 HIS A   8      -4.143  -4.693   6.650  1.00 10.00           C  
ATOM    123  CE1 HIS A   8      -2.994  -4.402   8.496  1.00 10.00           C  
ATOM    124  NE2 HIS A   8      -4.210  -4.586   8.019  1.00 10.00           N  
ATOM    125  H   HIS A   8      -3.559  -2.584   4.213  1.00 10.00           H  
ATOM    126  HA  HIS A   8      -0.870  -2.932   5.321  1.00 10.00           H  
ATOM    127 1HB  HIS A   8      -2.897  -4.910   4.208  1.00 10.00           H  
ATOM    128 2HB  HIS A   8      -1.383  -5.362   4.975  1.00 10.00           H  
ATOM    129  HD2 HIS A   8      -4.984  -4.847   5.973  1.00 10.00           H  
ATOM    130  HE1 HIS A   8      -2.732  -4.280   9.547  1.00 10.00           H  
ATOM    131  HE2 HIS A   8      -5.059  -4.639   8.567  1.00 10.00           H  
ATOM    132  N   HIS A   9       0.110  -2.457   2.971  1.00 10.00           N  
ATOM    133  CA  HIS A   9       0.871  -2.424   1.727  1.00 10.00           C  
ATOM    134  C   HIS A   9       2.170  -1.632   1.880  1.00 10.00           C  
ATOM    135  O   HIS A   9       2.247  -0.678   2.648  1.00 10.00           O  
ATOM    136  CB  HIS A   9       0.004  -1.827   0.613  1.00 10.00           C  
ATOM    137  CG  HIS A   9       0.511  -2.041  -0.793  1.00 10.00           C  
ATOM    138  ND1 HIS A   9       1.446  -1.224  -1.394  1.00 10.00           N  
ATOM    139  CD2 HIS A   9       0.202  -2.993  -1.703  1.00 10.00           C  
ATOM    140  CE1 HIS A   9       1.692  -1.663  -2.613  1.00 10.00           C  
ATOM    141  NE2 HIS A   9       0.947  -2.738  -2.830  1.00 10.00           N  
ATOM    142  H   HIS A   9       0.152  -1.677   3.627  1.00 10.00           H  
ATOM    143  HA  HIS A   9       1.137  -3.440   1.438  1.00 10.00           H  
ATOM    144 1HB  HIS A   9      -0.991  -2.256   0.675  1.00 10.00           H  
ATOM    145 2HB  HIS A   9      -0.095  -0.753   0.778  1.00 10.00           H  
ATOM    146  HD1 HIS A   9       1.983  -0.479  -0.951  1.00 10.00           H  
ATOM    147  HD2 HIS A   9      -0.479  -3.845  -1.678  1.00 10.00           H  
ATOM    148  HE1 HIS A   9       2.415  -1.142  -3.245  1.00 10.00           H  
ATOM    149  N   HIS A  10       3.192  -2.060   1.151  1.00 10.00           N  
ATOM    150  CA  HIS A  10       4.506  -1.424   1.148  1.00 10.00           C  
ATOM    151  C   HIS A  10       4.486  -0.112   0.377  1.00 10.00           C  
ATOM    152  O   HIS A  10       3.525   0.171  -0.347  1.00 10.00           O  
ATOM    153  CB  HIS A  10       5.546  -2.358   0.532  1.00 10.00           C  
ATOM    154  CG  HIS A  10       5.774  -3.605   1.325  1.00 10.00           C  
ATOM    155  ND1 HIS A  10       6.326  -3.598   2.590  1.00 10.00           N  
ATOM    156  CD2 HIS A  10       5.519  -4.900   1.033  1.00 10.00           C  
ATOM    157  CE1 HIS A  10       6.401  -4.838   3.039  1.00 10.00           C  
ATOM    158  NE2 HIS A  10       5.920  -5.646   2.113  1.00 10.00           N  
ATOM    159  H   HIS A  10       3.046  -2.864   0.554  1.00 10.00           H  
ATOM    160  HA  HIS A  10       4.806  -1.206   2.172  1.00 10.00           H  
ATOM    161 1HB  HIS A  10       5.229  -2.639  -0.473  1.00 10.00           H  
ATOM    162 2HB  HIS A  10       6.498  -1.835   0.440  1.00 10.00           H  
ATOM    163  HD2 HIS A  10       5.077  -5.279   0.110  1.00 10.00           H  
ATOM    164  HE1 HIS A  10       6.794  -5.142   4.009  1.00 10.00           H  
ATOM    165  HE2 HIS A  10       5.852  -6.650   2.183  1.00 10.00           H  
ATOM    166  N   GLU A  11       5.519   0.716   0.580  1.00 11.87           N  
ATOM    167  CA  GLU A  11       5.724   2.022  -0.082  1.00 11.87           C  
ATOM    168  C   GLU A  11       4.748   3.094   0.422  1.00 11.87           C  
ATOM    169  O   GLU A  11       5.158   4.119   0.976  1.00 11.87           O  
ATOM    170  CB  GLU A  11       5.608   1.893  -1.613  1.00 11.87           C  
ATOM    171  CG  GLU A  11       6.706   1.052  -2.265  1.00 11.87           C  
ATOM    172  CD  GLU A  11       6.517   0.875  -3.758  1.00 11.87           C  
ATOM    173  OE1 GLU A  11       5.504   1.292  -4.267  1.00 11.87           O  
ATOM    174  OE2 GLU A  11       7.389   0.318  -4.382  1.00 11.87           O  
ATOM    175  H   GLU A  11       6.234   0.408   1.226  1.00 11.87           H  
ATOM    176  HA  GLU A  11       6.735   2.361   0.148  1.00 11.87           H  
ATOM    177 1HB  GLU A  11       4.647   1.504  -1.911  1.00 11.87           H  
ATOM    178 2HB  GLU A  11       5.688   2.889  -2.049  1.00 11.87           H  
ATOM    179 1HG  GLU A  11       7.667   1.533  -2.090  1.00 11.87           H  
ATOM    180 2HG  GLU A  11       6.728   0.074  -1.792  1.00 11.87           H  
ATOM    181  N   ASN A  12       3.451   2.833   0.311  1.00 11.21           N  
ATOM    182  CA  ASN A  12       2.441   3.759   0.807  1.00 11.21           C  
ATOM    183  C   ASN A  12       2.299   3.599   2.301  1.00 11.21           C  
ATOM    184  O   ASN A  12       1.350   3.007   2.781  1.00 11.21           O  
ATOM    185  CB  ASN A  12       1.089   3.543   0.156  1.00 11.21           C  
ATOM    186  CG  ASN A  12       0.100   4.642   0.532  1.00 11.21           C  
ATOM    187  OD1 ASN A  12       0.495   5.710   1.024  1.00 11.21           O  
ATOM    188  ND2 ASN A  12      -1.169   4.394   0.312  1.00 11.21           N  
ATOM    189  H   ASN A  12       3.184   1.959  -0.131  1.00 11.21           H  
ATOM    190  HA  ASN A  12       2.769   4.779   0.615  1.00 11.21           H  
ATOM    191 1HB  ASN A  12       1.202   3.524  -0.929  1.00 11.21           H  
ATOM    192 2HB  ASN A  12       0.684   2.574   0.462  1.00 11.21           H  
ATOM    193 1HD2 ASN A  12      -1.862   5.080   0.536  1.00 11.21           H  
ATOM    194 2HD2 ASN A  12      -1.446   3.516  -0.081  1.00 11.21           H  
ATOM    195  N   LEU A  13       3.275   4.104   3.022  1.00 10.29           N  
ATOM    196  CA  LEU A  13       3.321   3.960   4.466  1.00 10.29           C  
ATOM    197  C   LEU A  13       2.959   5.254   5.181  1.00 10.29           C  
ATOM    198  O   LEU A  13       3.179   5.398   6.382  1.00 10.29           O  
ATOM    199  CB  LEU A  13       4.720   3.490   4.838  1.00 10.29           C  
ATOM    200  CG  LEU A  13       5.098   2.144   4.193  1.00 10.29           C  
ATOM    201  CD1 LEU A  13       6.519   1.791   4.542  1.00 10.29           C  
ATOM    202  CD2 LEU A  13       4.122   1.072   4.654  1.00 10.29           C  
ATOM    203  H   LEU A  13       4.039   4.553   2.519  1.00 10.29           H  
ATOM    204  HA  LEU A  13       2.608   3.195   4.760  1.00 10.29           H  
ATOM    205 1HB  LEU A  13       5.440   4.239   4.511  1.00 10.29           H  
ATOM    206 2HB  LEU A  13       4.786   3.386   5.916  1.00 10.29           H  
ATOM    207  HG  LEU A  13       5.036   2.234   3.119  1.00 10.29           H  
ATOM    208 1HD1 LEU A  13       6.786   0.844   4.070  1.00 10.29           H  
ATOM    209 2HD1 LEU A  13       7.188   2.577   4.185  1.00 10.29           H  
ATOM    210 3HD1 LEU A  13       6.614   1.696   5.622  1.00 10.29           H  
ATOM    211 1HD2 LEU A  13       4.375   0.121   4.188  1.00 10.29           H  
ATOM    212 2HD2 LEU A  13       4.178   0.971   5.736  1.00 10.29           H  
ATOM    213 3HD2 LEU A  13       3.102   1.348   4.366  1.00 10.29           H  
ATOM    214  N   TYR A  14       2.429   6.212   4.427  1.00  9.19           N  
ATOM    215  CA  TYR A  14       2.136   7.541   4.946  1.00  9.19           C  
ATOM    216  C   TYR A  14       0.657   7.917   4.852  1.00  9.19           C  
ATOM    217  O   TYR A  14       0.309   9.097   4.851  1.00  9.19           O  
ATOM    218  CB  TYR A  14       3.009   8.527   4.183  1.00  9.19           C  
ATOM    219  CG  TYR A  14       4.466   8.113   4.268  1.00  9.19           C  
ATOM    220  CD1 TYR A  14       5.013   7.337   3.245  1.00  9.19           C  
ATOM    221  CD2 TYR A  14       5.240   8.463   5.359  1.00  9.19           C  
ATOM    222  CE1 TYR A  14       6.325   6.920   3.317  1.00  9.19           C  
ATOM    223  CE2 TYR A  14       6.557   8.046   5.430  1.00  9.19           C  
ATOM    224  CZ  TYR A  14       7.099   7.279   4.414  1.00  9.19           C  
ATOM    225  OH  TYR A  14       8.411   6.867   4.489  1.00  9.19           O  
ATOM    226  H   TYR A  14       2.249   6.014   3.450  1.00  9.19           H  
ATOM    227  HA  TYR A  14       2.415   7.569   5.998  1.00  9.19           H  
ATOM    228 1HB  TYR A  14       2.713   8.561   3.134  1.00  9.19           H  
ATOM    229 2HB  TYR A  14       2.904   9.529   4.601  1.00  9.19           H  
ATOM    230  HD1 TYR A  14       4.400   7.053   2.388  1.00  9.19           H  
ATOM    231  HD2 TYR A  14       4.812   9.061   6.164  1.00  9.19           H  
ATOM    232  HE1 TYR A  14       6.748   6.310   2.517  1.00  9.19           H  
ATOM    233  HE2 TYR A  14       7.169   8.322   6.289  1.00  9.19           H  
ATOM    234  HH  TYR A  14       8.814   7.227   5.284  1.00  9.19           H  
ATOM    235  N   PHE A  15      -0.207   6.911   4.790  1.00  7.98           N  
ATOM    236  CA  PHE A  15      -1.660   7.094   4.687  1.00  7.98           C  
ATOM    237  C   PHE A  15      -2.391   7.575   5.944  1.00  7.98           C  
ATOM    238  O   PHE A  15      -3.573   7.904   5.877  1.00  7.98           O  
ATOM    239  CB  PHE A  15      -2.310   5.777   4.266  1.00  7.98           C  
ATOM    240  CG  PHE A  15      -1.852   4.629   5.111  1.00  7.98           C  
ATOM    241  CD1 PHE A  15      -2.303   4.414   6.402  1.00  7.98           C  
ATOM    242  CD2 PHE A  15      -0.958   3.756   4.584  1.00  7.98           C  
ATOM    243  CE1 PHE A  15      -1.822   3.349   7.136  1.00  7.98           C  
ATOM    244  CE2 PHE A  15      -0.483   2.688   5.302  1.00  7.98           C  
ATOM    245  CZ  PHE A  15      -0.909   2.483   6.579  1.00  7.98           C  
ATOM    246  H   PHE A  15       0.163   5.972   4.803  1.00  7.98           H  
ATOM    247  HA  PHE A  15      -1.835   7.820   3.900  1.00  7.98           H  
ATOM    248 1HB  PHE A  15      -3.397   5.853   4.344  1.00  7.98           H  
ATOM    249 2HB  PHE A  15      -2.061   5.560   3.229  1.00  7.98           H  
ATOM    250  HD1 PHE A  15      -3.029   5.099   6.837  1.00  7.98           H  
ATOM    251  HD2 PHE A  15      -0.622   3.927   3.568  1.00  7.98           H  
ATOM    252  HE1 PHE A  15      -2.167   3.193   8.154  1.00  7.98           H  
ATOM    253  HE2 PHE A  15       0.238   2.000   4.845  1.00  7.98           H  
ATOM    254  HZ  PHE A  15      -0.526   1.636   7.144  1.00  7.98           H  
ATOM    255  N   GLN A  16      -1.719   7.609   7.088  1.00  6.64           N  
ATOM    256  CA  GLN A  16      -2.400   7.969   8.324  1.00  6.64           C  
ATOM    257  C   GLN A  16      -3.026   9.355   8.314  1.00  6.64           C  
ATOM    258  O   GLN A  16      -2.416  10.354   7.913  1.00  6.64           O  
ATOM    259  CB  GLN A  16      -1.457   7.855   9.533  1.00  6.64           C  
ATOM    260  CG  GLN A  16      -2.140   8.154  10.893  1.00  6.64           C  
ATOM    261  CD  GLN A  16      -1.225   7.929  12.099  1.00  6.64           C  
ATOM    262  OE1 GLN A  16      -0.145   7.338  11.975  1.00  6.64           O  
ATOM    263  NE2 GLN A  16      -1.651   8.398  13.276  1.00  6.64           N  
ATOM    264  H   GLN A  16      -0.742   7.360   7.098  1.00  6.64           H  
ATOM    265  HA  GLN A  16      -3.207   7.254   8.476  1.00  6.64           H  
ATOM    266 1HB  GLN A  16      -1.044   6.847   9.579  1.00  6.64           H  
ATOM    267 2HB  GLN A  16      -0.625   8.548   9.413  1.00  6.64           H  
ATOM    268 1HG  GLN A  16      -2.460   9.198  10.914  1.00  6.64           H  
ATOM    269 2HG  GLN A  16      -3.006   7.503  10.999  1.00  6.64           H  
ATOM    270 1HE2 GLN A  16      -1.091   8.274  14.095  1.00  6.64           H  
ATOM    271 2HE2 GLN A  16      -2.542   8.890  13.351  1.00  6.64           H  
ATOM    272  N   SER A  17      -4.262   9.393   8.797  1.00  5.21           N  
ATOM    273  CA  SER A  17      -5.029  10.614   8.961  1.00  5.21           C  
ATOM    274  C   SER A  17      -5.928  10.451  10.180  1.00  5.21           C  
ATOM    275  O   SER A  17      -6.855   9.633  10.174  1.00  5.21           O  
ATOM    276  CB  SER A  17      -5.854  10.912   7.726  1.00  5.21           C  
ATOM    277  OG  SER A  17      -6.630  12.070   7.905  1.00  5.21           O  
ATOM    278  H   SER A  17      -4.689   8.519   9.063  1.00  5.21           H  
ATOM    279  HA  SER A  17      -4.339  11.443   9.144  1.00  5.21           H  
ATOM    280 1HB  SER A  17      -5.189  11.039   6.867  1.00  5.21           H  
ATOM    281 2HB  SER A  17      -6.502  10.067   7.511  1.00  5.21           H  
ATOM    282  HG  SER A  17      -7.058  12.237   7.060  1.00  5.21           H  
ATOM    283  N   ASN A  18      -5.692  11.268  11.203  1.00  3.85           N  
ATOM    284  CA  ASN A  18      -6.405  11.152  12.472  1.00  3.85           C  
ATOM    285  C   ASN A  18      -7.850  11.625  12.368  1.00  3.85           C  
ATOM    286  O   ASN A  18      -8.673  11.354  13.232  1.00  3.85           O  
ATOM    287  CB  ASN A  18      -5.650  11.885  13.556  1.00  3.85           C  
ATOM    288  CG  ASN A  18      -4.351  11.170  13.900  1.00  3.85           C  
ATOM    289  OD1 ASN A  18      -4.180   9.968  13.611  1.00  3.85           O  
ATOM    290  ND2 ASN A  18      -3.443  11.889  14.512  1.00  3.85           N  
ATOM    291  H   ASN A  18      -4.951  11.952  11.118  1.00  3.85           H  
ATOM    292  HA  ASN A  18      -6.438  10.094  12.747  1.00  3.85           H  
ATOM    293 1HB  ASN A  18      -5.422  12.897  13.218  1.00  3.85           H  
ATOM    294 2HB  ASN A  18      -6.267  11.976  14.448  1.00  3.85           H  
ATOM    295 1HD2 ASN A  18      -2.566  11.488  14.775  1.00  3.85           H  
ATOM    296 2HD2 ASN A  18      -3.630  12.849  14.725  1.00  3.85           H  
ATOM    297  N   ALA A  19      -8.167  12.256  11.240  1.00  2.74           N  
ATOM    298  CA  ALA A  19      -9.515  12.729  10.955  1.00  2.74           C  
ATOM    299  C   ALA A  19     -10.484  11.566  10.934  1.00  2.74           C  
ATOM    300  O   ALA A  19     -11.670  11.756  11.162  1.00  2.74           O  
ATOM    301  CB  ALA A  19      -9.561  13.438   9.615  1.00  2.74           C  
ATOM    302  H   ALA A  19      -7.441  12.429  10.566  1.00  2.74           H  
ATOM    303  HA  ALA A  19      -9.815  13.414  11.735  1.00  2.74           H  
ATOM    304 1HB  ALA A  19     -10.577  13.789   9.433  1.00  2.74           H  
ATOM    305 2HB  ALA A  19      -8.878  14.285   9.630  1.00  2.74           H  
ATOM    306 3HB  ALA A  19      -9.267  12.744   8.829  1.00  2.74           H  
ATOM    307  N   ASN A  20     -10.001  10.349  10.712  1.00  1.93           N  
ATOM    308  CA  ASN A  20     -10.897   9.220  10.615  1.00  1.93           C  
ATOM    309  C   ASN A  20     -11.123   8.529  11.961  1.00  1.93           C  
ATOM    310  O   ASN A  20     -11.772   7.482  12.031  1.00  1.93           O  
ATOM    311  CB  ASN A  20     -10.349   8.272   9.579  1.00  1.93           C  
ATOM    312  CG  ASN A  20     -10.451   8.874   8.218  1.00  1.93           C  
ATOM    313  OD1 ASN A  20     -11.516   8.884   7.602  1.00  1.93           O  
ATOM    314  ND2 ASN A  20      -9.360   9.397   7.740  1.00  1.93           N  
ATOM    315  H   ASN A  20      -8.994  10.206  10.572  1.00  1.93           H  
ATOM    316  HA  ASN A  20     -11.869   9.583  10.275  1.00  1.93           H  
ATOM    317 1HB  ASN A  20      -9.299   8.060   9.798  1.00  1.93           H  
ATOM    318 2HB  ASN A  20     -10.894   7.328   9.600  1.00  1.93           H  
ATOM    319 1HD2 ASN A  20      -9.360   9.823   6.834  1.00  1.93           H  
ATOM    320 2HD2 ASN A  20      -8.515   9.370   8.287  1.00  1.93           H  
ATOM    321  N   ILE A  21     -10.635   9.136  13.043  1.00  1.39           N  
ATOM    322  CA  ILE A  21     -10.908   8.626  14.377  1.00  1.39           C  
ATOM    323  C   ILE A  21     -12.279   9.129  14.780  1.00  1.39           C  
ATOM    324  O   ILE A  21     -12.515  10.338  14.758  1.00  1.39           O  
ATOM    325  CB  ILE A  21      -9.883   9.128  15.403  1.00  1.39           C  
ATOM    326  CG1 ILE A  21      -8.490   8.617  15.063  1.00  1.39           C  
ATOM    327  CG2 ILE A  21     -10.310   8.735  16.807  1.00  1.39           C  
ATOM    328  CD1 ILE A  21      -7.405   9.287  15.874  1.00  1.39           C  
ATOM    329  H   ILE A  21     -10.071   9.985  12.953  1.00  1.39           H  
ATOM    330  HA  ILE A  21     -10.914   7.537  14.359  1.00  1.39           H  
ATOM    331  HB  ILE A  21      -9.835  10.213  15.339  1.00  1.39           H  
ATOM    332 1HG1 ILE A  21      -8.447   7.544  15.236  1.00  1.39           H  
ATOM    333 2HG1 ILE A  21      -8.296   8.806  14.007  1.00  1.39           H  
ATOM    334 1HG2 ILE A  21      -9.590   9.122  17.520  1.00  1.39           H  
ATOM    335 2HG2 ILE A  21     -11.287   9.157  17.011  1.00  1.39           H  
ATOM    336 3HG2 ILE A  21     -10.358   7.650  16.885  1.00  1.39           H  
ATOM    337 1HD1 ILE A  21      -6.430   8.893  15.578  1.00  1.39           H  
ATOM    338 2HD1 ILE A  21      -7.437  10.359  15.686  1.00  1.39           H  
ATOM    339 3HD1 ILE A  21      -7.569   9.099  16.931  1.00  1.39           H  
ATOM    340  N   VAL A  22     -13.178   8.222  15.148  1.00  1.06           N  
ATOM    341  CA  VAL A  22     -14.523   8.647  15.504  1.00  1.06           C  
ATOM    342  C   VAL A  22     -14.791   8.407  16.988  1.00  1.06           C  
ATOM    343  O   VAL A  22     -14.502   7.332  17.516  1.00  1.06           O  
ATOM    344  CB  VAL A  22     -15.577   7.903  14.675  1.00  1.06           C  
ATOM    345  CG1 VAL A  22     -16.974   8.396  15.076  1.00  1.06           C  
ATOM    346  CG2 VAL A  22     -15.325   8.094  13.190  1.00  1.06           C  
ATOM    347  H   VAL A  22     -12.933   7.243  15.157  1.00  1.06           H  
ATOM    348  HA  VAL A  22     -14.613   9.703  15.297  1.00  1.06           H  
ATOM    349  HB  VAL A  22     -15.516   6.852  14.905  1.00  1.06           H  
ATOM    350 1HG1 VAL A  22     -17.732   7.853  14.505  1.00  1.06           H  
ATOM    351 2HG1 VAL A  22     -17.136   8.225  16.126  1.00  1.06           H  
ATOM    352 3HG1 VAL A  22     -17.058   9.458  14.867  1.00  1.06           H  
ATOM    353 1HG2 VAL A  22     -16.077   7.540  12.623  1.00  1.06           H  
ATOM    354 2HG2 VAL A  22     -15.391   9.129  12.949  1.00  1.06           H  
ATOM    355 3HG2 VAL A  22     -14.336   7.722  12.931  1.00  1.06           H  
ATOM    356  N   ARG A  23     -15.293   9.444  17.655  1.00  0.87           N  
ATOM    357  CA  ARG A  23     -15.602   9.419  19.084  1.00  0.87           C  
ATOM    358  C   ARG A  23     -17.006   9.982  19.342  1.00  0.87           C  
ATOM    359  O   ARG A  23     -17.196  10.904  20.145  1.00  0.87           O  
ATOM    360  CB  ARG A  23     -14.539  10.175  19.878  1.00  0.87           C  
ATOM    361  CG  ARG A  23     -13.127   9.562  19.749  1.00  0.87           C  
ATOM    362  CD  ARG A  23     -12.096  10.243  20.571  1.00  0.87           C  
ATOM    363  NE  ARG A  23     -10.756   9.701  20.298  1.00  0.87           N  
ATOM    364  CZ  ARG A  23      -9.595  10.236  20.735  1.00  0.87           C  
ATOM    365  NH1 ARG A  23      -9.598  11.330  21.457  1.00  0.87           N  
ATOM    366  NH2 ARG A  23      -8.438   9.660  20.438  1.00  0.87           N  
ATOM    367  H   ARG A  23     -15.486  10.290  17.116  1.00  0.87           H  
ATOM    368  HA  ARG A  23     -15.591   8.379  19.419  1.00  0.87           H  
ATOM    369 1HB  ARG A  23     -14.488  11.209  19.534  1.00  0.87           H  
ATOM    370 2HB  ARG A  23     -14.807  10.187  20.934  1.00  0.87           H  
ATOM    371 1HG  ARG A  23     -13.163   8.510  20.035  1.00  0.87           H  
ATOM    372 2HG  ARG A  23     -12.812   9.639  18.715  1.00  0.87           H  
ATOM    373 1HD  ARG A  23     -12.100  11.289  20.381  1.00  0.87           H  
ATOM    374 2HD  ARG A  23     -12.315  10.080  21.626  1.00  0.87           H  
ATOM    375  HE  ARG A  23     -10.700   8.856  19.747  1.00  0.87           H  
ATOM    376 1HH1 ARG A  23     -10.480  11.784  21.716  1.00  0.87           H  
ATOM    377 2HH1 ARG A  23      -8.730  11.726  21.778  1.00  0.87           H  
ATOM    378 1HH2 ARG A  23      -8.407   8.803  19.902  1.00  0.87           H  
ATOM    379 2HH2 ARG A  23      -7.577  10.070  20.767  1.00  0.87           H  
ATOM    380  N   CYS A  24     -17.981   9.481  18.587  1.00  0.78           N  
ATOM    381  CA  CYS A  24     -19.358   9.954  18.643  1.00  0.78           C  
ATOM    382  C   CYS A  24     -19.967   9.751  20.031  1.00  0.78           C  
ATOM    383  O   CYS A  24     -19.871   8.651  20.576  1.00  0.78           O  
ATOM    384  CB  CYS A  24     -20.233   9.202  17.643  1.00  0.78           C  
ATOM    385  SG  CYS A  24     -21.943   9.789  17.588  1.00  0.78           S  
ATOM    386  H   CYS A  24     -17.745   8.717  17.962  1.00  0.78           H  
ATOM    387  HA  CYS A  24     -19.364  11.003  18.371  1.00  0.78           H  
ATOM    388 1HB  CYS A  24     -19.804   9.282  16.643  1.00  0.78           H  
ATOM    389 2HB  CYS A  24     -20.248   8.147  17.904  1.00  0.78           H  
ATOM    390  N   PRO A  25     -20.627  10.761  20.657  1.00  0.76           N  
ATOM    391  CA  PRO A  25     -21.311  10.636  21.943  1.00  0.76           C  
ATOM    392  C   PRO A  25     -22.377   9.536  21.896  1.00  0.76           C  
ATOM    393  O   PRO A  25     -22.733   8.948  22.910  1.00  0.76           O  
ATOM    394  CB  PRO A  25     -21.932  12.022  22.140  1.00  0.76           C  
ATOM    395  CG  PRO A  25     -21.106  12.950  21.294  1.00  0.76           C  
ATOM    396  CD  PRO A  25     -20.692  12.120  20.091  1.00  0.76           C  
ATOM    397  HA  PRO A  25     -20.560  10.421  22.726  1.00  0.76           H  
ATOM    398 1HB  PRO A  25     -22.971  11.999  21.866  1.00  0.76           H  
ATOM    399 2HB  PRO A  25     -21.899  12.295  23.196  1.00  0.76           H  
ATOM    400 1HG  PRO A  25     -21.703  13.827  21.012  1.00  0.76           H  
ATOM    401 2HG  PRO A  25     -20.246  13.322  21.867  1.00  0.76           H  
ATOM    402 1HD  PRO A  25     -21.419  12.191  19.283  1.00  0.76           H  
ATOM    403 2HD  PRO A  25     -19.732  12.455  19.794  1.00  0.76           H  
ATOM    404  N   CYS A  26     -22.840   9.238  20.680  1.00  0.80           N  
ATOM    405  CA  CYS A  26     -23.837   8.222  20.379  1.00  0.80           C  
ATOM    406  C   CYS A  26     -23.322   6.794  20.503  1.00  0.80           C  
ATOM    407  O   CYS A  26     -24.110   5.844  20.497  1.00  0.80           O  
ATOM    408  CB  CYS A  26     -24.355   8.425  18.954  1.00  0.80           C  
ATOM    409  SG  CYS A  26     -23.165   8.153  17.620  1.00  0.80           S  
ATOM    410  H   CYS A  26     -22.501   9.777  19.901  1.00  0.80           H  
ATOM    411  HA  CYS A  26     -24.663   8.352  21.073  1.00  0.80           H  
ATOM    412 1HB  CYS A  26     -25.211   7.775  18.787  1.00  0.80           H  
ATOM    413 2HB  CYS A  26     -24.688   9.403  18.844  1.00  0.80           H  
ATOM    414  N   GLY A  27     -22.007   6.627  20.554  1.00  0.86           N  
ATOM    415  CA  GLY A  27     -21.389   5.312  20.640  1.00  0.86           C  
ATOM    416  C   GLY A  27     -21.073   4.693  19.275  1.00  0.86           C  
ATOM    417  O   GLY A  27     -20.399   3.665  19.200  1.00  0.86           O  
ATOM    418  H   GLY A  27     -21.391   7.438  20.557  1.00  0.86           H  
ATOM    419 1HA  GLY A  27     -20.465   5.402  21.213  1.00  0.86           H  
ATOM    420 2HA  GLY A  27     -22.038   4.645  21.202  1.00  0.86           H  
ATOM    421  N   CYS A  28     -21.555   5.299  18.195  1.00  0.95           N  
ATOM    422  CA  CYS A  28     -21.278   4.765  16.870  1.00  0.95           C  
ATOM    423  C   CYS A  28     -19.981   5.343  16.372  1.00  0.95           C  
ATOM    424  O   CYS A  28     -19.888   6.532  16.079  1.00  0.95           O  
ATOM    425  CB  CYS A  28     -22.360   5.110  15.848  1.00  0.95           C  
ATOM    426  SG  CYS A  28     -22.029   4.408  14.208  1.00  0.95           S  
ATOM    427  H   CYS A  28     -22.109   6.134  18.301  1.00  0.95           H  
ATOM    428  HA  CYS A  28     -21.183   3.681  16.934  1.00  0.95           H  
ATOM    429 1HB  CYS A  28     -23.338   4.771  16.188  1.00  0.95           H  
ATOM    430 2HB  CYS A  28     -22.403   6.181  15.723  1.00  0.95           H  
ATOM    431  HG  CYS A  28     -22.728   5.307  13.447  1.00  0.95           H  
ATOM    432  N   ASN A  29     -18.985   4.493  16.233  1.00  1.06           N  
ATOM    433  CA  ASN A  29     -17.671   4.956  15.836  1.00  1.06           C  
ATOM    434  C   ASN A  29     -17.368   4.653  14.372  1.00  1.06           C  
ATOM    435  O   ASN A  29     -16.209   4.554  13.969  1.00  1.06           O  
ATOM    436  CB  ASN A  29     -16.619   4.436  16.780  1.00  1.06           C  
ATOM    437  CG  ASN A  29     -16.810   5.047  18.162  1.00  1.06           C  
ATOM    438  OD1 ASN A  29     -17.200   6.218  18.296  1.00  1.06           O  
ATOM    439  ND2 ASN A  29     -16.538   4.278  19.185  1.00  1.06           N  
ATOM    440  H   ASN A  29     -19.131   3.518  16.460  1.00  1.06           H  
ATOM    441  HA  ASN A  29     -17.668   6.021  15.949  1.00  1.06           H  
ATOM    442 1HB  ASN A  29     -16.681   3.351  16.850  1.00  1.06           H  
ATOM    443 2HB  ASN A  29     -15.626   4.698  16.410  1.00  1.06           H  
ATOM    444 1HD2 ASN A  29     -16.644   4.626  20.117  1.00  1.06           H  
ATOM    445 2HD2 ASN A  29     -16.223   3.341  19.036  1.00  1.06           H  
ATOM    446  N   GLU A  30     -18.423   4.472  13.595  1.00  1.17           N  
ATOM    447  CA  GLU A  30     -18.316   4.165  12.177  1.00  1.17           C  
ATOM    448  C   GLU A  30     -18.500   5.407  11.297  1.00  1.17           C  
ATOM    449  O   GLU A  30     -19.020   6.445  11.714  1.00  1.17           O  
ATOM    450  CB  GLU A  30     -19.322   3.075  11.790  1.00  1.17           C  
ATOM    451  CG  GLU A  30     -19.097   1.746  12.530  1.00  1.17           C  
ATOM    452  CD  GLU A  30     -20.025   0.616  12.100  1.00  1.17           C  
ATOM    453  OE1 GLU A  30     -20.811   0.812  11.208  1.00  1.17           O  
ATOM    454  OE2 GLU A  30     -19.934  -0.443  12.676  1.00  1.17           O  
ATOM    455  H   GLU A  30     -19.341   4.574  14.007  1.00  1.17           H  
ATOM    456  HA  GLU A  30     -17.317   3.767  11.990  1.00  1.17           H  
ATOM    457 1HB  GLU A  30     -20.331   3.420  11.989  1.00  1.17           H  
ATOM    458 2HB  GLU A  30     -19.254   2.881  10.721  1.00  1.17           H  
ATOM    459 1HG  GLU A  30     -18.065   1.432  12.373  1.00  1.17           H  
ATOM    460 2HG  GLU A  30     -19.230   1.925  13.598  1.00  1.17           H  
ATOM    461  N   ASP A  31     -18.059   5.311  10.049  1.00  1.25           N  
ATOM    462  CA  ASP A  31     -18.225   6.441   9.150  1.00  1.25           C  
ATOM    463  C   ASP A  31     -19.605   6.462   8.511  1.00  1.25           C  
ATOM    464  O   ASP A  31     -19.841   5.841   7.476  1.00  1.25           O  
ATOM    465  CB  ASP A  31     -17.156   6.436   8.056  1.00  1.25           C  
ATOM    466  CG  ASP A  31     -17.215   7.657   7.086  1.00  1.25           C  
ATOM    467  OD1 ASP A  31     -18.215   8.367   7.029  1.00  1.25           O  
ATOM    468  OD2 ASP A  31     -16.235   7.852   6.400  1.00  1.25           O  
ATOM    469  H   ASP A  31     -17.625   4.457   9.726  1.00  1.25           H  
ATOM    470  HA  ASP A  31     -18.105   7.351   9.732  1.00  1.25           H  
ATOM    471 1HB  ASP A  31     -16.168   6.419   8.520  1.00  1.25           H  
ATOM    472 2HB  ASP A  31     -17.252   5.525   7.466  1.00  1.25           H  
ATOM    473  N   ASP A  32     -20.488   7.238   9.110  1.00  1.28           N  
ATOM    474  CA  ASP A  32     -21.869   7.370   8.653  1.00  1.28           C  
ATOM    475  C   ASP A  32     -22.080   8.546   7.691  1.00  1.28           C  
ATOM    476  O   ASP A  32     -23.214   8.985   7.470  1.00  1.28           O  
ATOM    477  CB  ASP A  32     -22.829   7.491   9.838  1.00  1.28           C  
ATOM    478  CG  ASP A  32     -23.015   6.177  10.620  1.00  1.28           C  
ATOM    479  OD1 ASP A  32     -23.143   5.164   9.982  1.00  1.28           O  
ATOM    480  OD2 ASP A  32     -23.043   6.196  11.830  1.00  1.28           O  
ATOM    481  H   ASP A  32     -20.175   7.678   9.974  1.00  1.28           H  
ATOM    482  HA  ASP A  32     -22.128   6.458   8.114  1.00  1.28           H  
ATOM    483 1HB  ASP A  32     -22.436   8.245  10.519  1.00  1.28           H  
ATOM    484 2HB  ASP A  32     -23.799   7.841   9.489  1.00  1.28           H  
ATOM    485  N   GLY A  33     -20.993   9.108   7.159  1.00  1.25           N  
ATOM    486  CA  GLY A  33     -21.084  10.192   6.175  1.00  1.25           C  
ATOM    487  C   GLY A  33     -21.425  11.559   6.765  1.00  1.25           C  
ATOM    488  O   GLY A  33     -20.625  12.500   6.719  1.00  1.25           O  
ATOM    489  H   GLY A  33     -20.055   8.731   7.365  1.00  1.25           H  
ATOM    490 1HA  GLY A  33     -20.128  10.256   5.653  1.00  1.25           H  
ATOM    491 2HA  GLY A  33     -21.827   9.925   5.425  1.00  1.25           H  
ATOM    492  N   LEU A  34     -22.616  11.682   7.339  1.00  1.19           N  
ATOM    493  CA  LEU A  34     -23.006  12.967   7.913  1.00  1.19           C  
ATOM    494  C   LEU A  34     -22.362  13.133   9.277  1.00  1.19           C  
ATOM    495  O   LEU A  34     -22.964  12.860  10.322  1.00  1.19           O  
ATOM    496  CB  LEU A  34     -24.516  13.118   8.067  1.00  1.19           C  
ATOM    497  CG  LEU A  34     -24.916  14.521   8.519  1.00  1.19           C  
ATOM    498  CD1 LEU A  34     -24.578  15.524   7.453  1.00  1.19           C  
ATOM    499  CD2 LEU A  34     -26.369  14.569   8.890  1.00  1.19           C  
ATOM    500  H   LEU A  34     -23.220  10.863   7.365  1.00  1.19           H  
ATOM    501  HA  LEU A  34     -22.644  13.762   7.263  1.00  1.19           H  
ATOM    502 1HB  LEU A  34     -24.997  12.909   7.114  1.00  1.19           H  
ATOM    503 2HB  LEU A  34     -24.870  12.401   8.810  1.00  1.19           H  
ATOM    504  HG  LEU A  34     -24.326  14.776   9.347  1.00  1.19           H  
ATOM    505 1HD1 LEU A  34     -24.823  16.513   7.820  1.00  1.19           H  
ATOM    506 2HD1 LEU A  34     -23.511  15.477   7.227  1.00  1.19           H  
ATOM    507 3HD1 LEU A  34     -25.148  15.310   6.552  1.00  1.19           H  
ATOM    508 1HD2 LEU A  34     -26.604  15.568   9.233  1.00  1.19           H  
ATOM    509 2HD2 LEU A  34     -26.984  14.325   8.023  1.00  1.19           H  
ATOM    510 3HD2 LEU A  34     -26.570  13.858   9.691  1.00  1.19           H  
ATOM    511  N   MET A  35     -21.128  13.587   9.241  1.00  1.11           N  
ATOM    512  CA  MET A  35     -20.320  13.721  10.434  1.00  1.11           C  
ATOM    513  C   MET A  35     -19.668  15.081  10.468  1.00  1.11           C  
ATOM    514  O   MET A  35     -19.526  15.734   9.430  1.00  1.11           O  
ATOM    515  CB  MET A  35     -19.266  12.626  10.456  1.00  1.11           C  
ATOM    516  CG  MET A  35     -19.851  11.236  10.351  1.00  1.11           C  
ATOM    517  SD  MET A  35     -18.649  10.000  10.516  1.00  1.11           S  
ATOM    518  CE  MET A  35     -18.549   9.986  12.270  1.00  1.11           C  
ATOM    519  H   MET A  35     -20.727  13.754   8.319  1.00  1.11           H  
ATOM    520  HA  MET A  35     -20.951  13.631  11.312  1.00  1.11           H  
ATOM    521 1HB  MET A  35     -18.573  12.766   9.625  1.00  1.11           H  
ATOM    522 2HB  MET A  35     -18.690  12.691  11.382  1.00  1.11           H  
ATOM    523 1HG  MET A  35     -20.613  11.085  11.106  1.00  1.11           H  
ATOM    524 2HG  MET A  35     -20.312  11.112   9.382  1.00  1.11           H  
ATOM    525 1HE  MET A  35     -17.829   9.253  12.559  1.00  1.11           H  
ATOM    526 2HE  MET A  35     -18.255  10.963  12.631  1.00  1.11           H  
ATOM    527 3HE  MET A  35     -19.520   9.720  12.690  1.00  1.11           H  
ATOM    528  N   ILE A  36     -19.271  15.511  11.654  1.00  1.05           N  
ATOM    529  CA  ILE A  36     -18.574  16.780  11.780  1.00  1.05           C  
ATOM    530  C   ILE A  36     -17.224  16.561  12.430  1.00  1.05           C  
ATOM    531  O   ILE A  36     -16.996  15.541  13.086  1.00  1.05           O  
ATOM    532  CB  ILE A  36     -19.420  17.816  12.539  1.00  1.05           C  
ATOM    533  CG1 ILE A  36     -19.719  17.346  13.951  1.00  1.05           C  
ATOM    534  CG2 ILE A  36     -20.696  18.122  11.796  1.00  1.05           C  
ATOM    535  CD1 ILE A  36     -20.420  18.396  14.765  1.00  1.05           C  
ATOM    536  H   ILE A  36     -19.438  14.920  12.472  1.00  1.05           H  
ATOM    537  HA  ILE A  36     -18.397  17.180  10.782  1.00  1.05           H  
ATOM    538  HB  ILE A  36     -18.841  18.736  12.629  1.00  1.05           H  
ATOM    539 1HG1 ILE A  36     -20.331  16.442  13.923  1.00  1.05           H  
ATOM    540 2HG1 ILE A  36     -18.774  17.108  14.447  1.00  1.05           H  
ATOM    541 1HG2 ILE A  36     -21.218  18.872  12.344  1.00  1.05           H  
ATOM    542 2HG2 ILE A  36     -20.461  18.492  10.799  1.00  1.05           H  
ATOM    543 3HG2 ILE A  36     -21.303  17.232  11.714  1.00  1.05           H  
ATOM    544 1HD1 ILE A  36     -20.578  18.028  15.756  1.00  1.05           H  
ATOM    545 2HD1 ILE A  36     -19.816  19.287  14.808  1.00  1.05           H  
ATOM    546 3HD1 ILE A  36     -21.363  18.637  14.317  1.00  1.05           H  
ATOM    547  N   ARG A  37     -16.314  17.516  12.238  1.00  1.03           N  
ATOM    548  CA  ARG A  37     -14.968  17.374  12.775  1.00  1.03           C  
ATOM    549  C   ARG A  37     -14.621  18.352  13.886  1.00  1.03           C  
ATOM    550  O   ARG A  37     -14.977  19.526  13.831  1.00  1.03           O  
ATOM    551  CB  ARG A  37     -13.936  17.522  11.658  1.00  1.03           C  
ATOM    552  CG  ARG A  37     -12.472  17.270  12.068  1.00  1.03           C  
ATOM    553  CD  ARG A  37     -11.537  17.385  10.919  1.00  1.03           C  
ATOM    554  NE  ARG A  37     -11.403  18.765  10.448  1.00  1.03           N  
ATOM    555  CZ  ARG A  37     -10.784  19.145   9.325  1.00  1.03           C  
ATOM    556  NH1 ARG A  37     -10.228  18.263   8.517  1.00  1.03           N  
ATOM    557  NH2 ARG A  37     -10.751  20.428   9.059  1.00  1.03           N  
ATOM    558  H   ARG A  37     -16.554  18.338  11.703  1.00  1.03           H  
ATOM    559  HA  ARG A  37     -14.885  16.375  13.171  1.00  1.03           H  
ATOM    560 1HB  ARG A  37     -14.178  16.842  10.846  1.00  1.03           H  
ATOM    561 2HB  ARG A  37     -13.984  18.535  11.258  1.00  1.03           H  
ATOM    562 1HG  ARG A  37     -12.163  18.014  12.799  1.00  1.03           H  
ATOM    563 2HG  ARG A  37     -12.370  16.272  12.501  1.00  1.03           H  
ATOM    564 1HD  ARG A  37     -10.552  17.029  11.221  1.00  1.03           H  
ATOM    565 2HD  ARG A  37     -11.902  16.774  10.095  1.00  1.03           H  
ATOM    566  HE  ARG A  37     -11.803  19.535  11.013  1.00  1.03           H  
ATOM    567 1HH1 ARG A  37     -10.267  17.279   8.738  1.00  1.03           H  
ATOM    568 2HH1 ARG A  37      -9.766  18.573   7.674  1.00  1.03           H  
ATOM    569 1HH2 ARG A  37     -11.202  21.069   9.737  1.00  1.03           H  
ATOM    570 2HH2 ARG A  37     -10.299  20.776   8.232  1.00  1.03           H  
ATOM    571  N   CYS A  38     -13.898  17.846  14.885  1.00  1.04           N  
ATOM    572  CA  CYS A  38     -13.358  18.628  15.982  1.00  1.04           C  
ATOM    573  C   CYS A  38     -12.094  19.288  15.550  1.00  1.04           C  
ATOM    574  O   CYS A  38     -11.093  18.602  15.360  1.00  1.04           O  
ATOM    575  CB  CYS A  38     -12.966  17.721  17.139  1.00  1.04           C  
ATOM    576  SG  CYS A  38     -12.131  18.572  18.492  1.00  1.04           S  
ATOM    577  H   CYS A  38     -13.698  16.862  14.855  1.00  1.04           H  
ATOM    578  HA  CYS A  38     -14.091  19.364  16.293  1.00  1.04           H  
ATOM    579 1HB  CYS A  38     -13.839  17.236  17.514  1.00  1.04           H  
ATOM    580 2HB  CYS A  38     -12.306  16.958  16.783  1.00  1.04           H  
ATOM    581  HG  CYS A  38     -11.998  17.494  19.284  1.00  1.04           H  
ATOM    582  N   GLU A  39     -12.107  20.600  15.458  1.00  1.08           N  
ATOM    583  CA  GLU A  39     -10.963  21.349  14.968  1.00  1.08           C  
ATOM    584  C   GLU A  39      -9.773  21.303  15.907  1.00  1.08           C  
ATOM    585  O   GLU A  39      -8.617  21.326  15.466  1.00  1.08           O  
ATOM    586  CB  GLU A  39     -11.376  22.783  14.669  1.00  1.08           C  
ATOM    587  CG  GLU A  39     -12.297  22.887  13.456  1.00  1.08           C  
ATOM    588  CD  GLU A  39     -11.610  22.371  12.189  1.00  1.08           C  
ATOM    589  OE1 GLU A  39     -10.501  22.785  11.940  1.00  1.08           O  
ATOM    590  OE2 GLU A  39     -12.193  21.578  11.472  1.00  1.08           O  
ATOM    591  H   GLU A  39     -12.970  21.086  15.685  1.00  1.08           H  
ATOM    592  HA  GLU A  39     -10.657  20.897  14.027  1.00  1.08           H  
ATOM    593 1HB  GLU A  39     -11.899  23.203  15.531  1.00  1.08           H  
ATOM    594 2HB  GLU A  39     -10.492  23.392  14.482  1.00  1.08           H  
ATOM    595 1HG  GLU A  39     -13.196  22.290  13.647  1.00  1.08           H  
ATOM    596 2HG  GLU A  39     -12.603  23.923  13.317  1.00  1.08           H  
ATOM    597  N   GLU A  40     -10.043  21.223  17.202  1.00  1.12           N  
ATOM    598  CA  GLU A  40      -8.986  21.215  18.199  1.00  1.12           C  
ATOM    599  C   GLU A  40      -8.128  19.951  18.134  1.00  1.12           C  
ATOM    600  O   GLU A  40      -6.914  20.000  18.316  1.00  1.12           O  
ATOM    601  CB  GLU A  40      -9.591  21.306  19.606  1.00  1.12           C  
ATOM    602  CG  GLU A  40      -8.576  21.393  20.707  1.00  1.12           C  
ATOM    603  CD  GLU A  40      -7.795  22.661  20.661  1.00  1.12           C  
ATOM    604  OE1 GLU A  40      -8.332  23.633  20.184  1.00  1.12           O  
ATOM    605  OE2 GLU A  40      -6.654  22.668  21.058  1.00  1.12           O  
ATOM    606  H   GLU A  40     -11.010  21.184  17.491  1.00  1.12           H  
ATOM    607  HA  GLU A  40      -8.341  22.079  18.024  1.00  1.12           H  
ATOM    608 1HB  GLU A  40     -10.239  22.181  19.676  1.00  1.12           H  
ATOM    609 2HB  GLU A  40     -10.197  20.431  19.801  1.00  1.12           H  
ATOM    610 1HG  GLU A  40      -9.093  21.337  21.667  1.00  1.12           H  
ATOM    611 2HG  GLU A  40      -7.898  20.544  20.637  1.00  1.12           H  
ATOM    612  N   CYS A  41      -8.777  18.815  17.921  1.00  1.13           N  
ATOM    613  CA  CYS A  41      -8.098  17.525  17.950  1.00  1.13           C  
ATOM    614  C   CYS A  41      -8.158  16.781  16.617  1.00  1.13           C  
ATOM    615  O   CYS A  41      -7.567  15.703  16.482  1.00  1.13           O  
ATOM    616  CB  CYS A  41      -8.704  16.669  19.047  1.00  1.13           C  
ATOM    617  SG  CYS A  41      -8.518  17.369  20.696  1.00  1.13           S  
ATOM    618  H   CYS A  41      -9.770  18.846  17.753  1.00  1.13           H  
ATOM    619  HA  CYS A  41      -7.052  17.703  18.196  1.00  1.13           H  
ATOM    620 1HB  CYS A  41      -9.763  16.537  18.854  1.00  1.13           H  
ATOM    621 2HB  CYS A  41      -8.236  15.684  19.040  1.00  1.13           H  
ATOM    622  N   LYS A  42      -8.860  17.333  15.626  1.00  1.11           N  
ATOM    623  CA  LYS A  42      -9.072  16.716  14.307  1.00  1.11           C  
ATOM    624  C   LYS A  42      -9.716  15.332  14.402  1.00  1.11           C  
ATOM    625  O   LYS A  42      -9.202  14.362  13.862  1.00  1.11           O  
ATOM    626  CB  LYS A  42      -7.773  16.673  13.504  1.00  1.11           C  
ATOM    627  CG  LYS A  42      -7.135  18.067  13.308  1.00  1.11           C  
ATOM    628  CD  LYS A  42      -8.086  18.996  12.542  1.00  1.11           C  
ATOM    629  CE  LYS A  42      -7.428  20.321  12.127  1.00  1.11           C  
ATOM    630  NZ  LYS A  42      -6.904  21.088  13.295  1.00  1.11           N  
ATOM    631  H   LYS A  42      -9.323  18.220  15.780  1.00  1.11           H  
ATOM    632  HA  LYS A  42      -9.761  17.348  13.751  1.00  1.11           H  
ATOM    633 1HB  LYS A  42      -7.049  16.026  13.999  1.00  1.11           H  
ATOM    634 2HB  LYS A  42      -7.971  16.250  12.520  1.00  1.11           H  
ATOM    635 1HG  LYS A  42      -6.926  18.514  14.285  1.00  1.11           H  
ATOM    636 2HG  LYS A  42      -6.200  17.973  12.761  1.00  1.11           H  
ATOM    637 1HD  LYS A  42      -8.442  18.490  11.647  1.00  1.11           H  
ATOM    638 2HD  LYS A  42      -8.950  19.222  13.175  1.00  1.11           H  
ATOM    639 1HE  LYS A  42      -6.614  20.127  11.433  1.00  1.11           H  
ATOM    640 2HE  LYS A  42      -8.185  20.931  11.627  1.00  1.11           H  
ATOM    641 1HZ  LYS A  42      -6.506  21.957  12.983  1.00  1.11           H  
ATOM    642 2HZ  LYS A  42      -7.670  21.281  13.966  1.00  1.11           H  
ATOM    643 3HZ  LYS A  42      -6.200  20.548  13.767  1.00  1.11           H  
ATOM    644  N   LEU A  43     -10.837  15.275  15.117  1.00  1.05           N  
ATOM    645  CA  LEU A  43     -11.612  14.034  15.367  1.00  1.05           C  
ATOM    646  C   LEU A  43     -13.017  14.086  14.761  1.00  1.05           C  
ATOM    647  O   LEU A  43     -13.585  15.162  14.656  1.00  1.05           O  
ATOM    648  CB  LEU A  43     -11.745  13.836  16.877  1.00  1.05           C  
ATOM    649  CG  LEU A  43     -10.435  13.776  17.633  1.00  1.05           C  
ATOM    650  CD1 LEU A  43     -10.721  13.790  19.106  1.00  1.05           C  
ATOM    651  CD2 LEU A  43      -9.683  12.518  17.233  1.00  1.05           C  
ATOM    652  H   LEU A  43     -11.140  16.172  15.489  1.00  1.05           H  
ATOM    653  HA  LEU A  43     -11.076  13.188  14.927  1.00  1.05           H  
ATOM    654 1HB  LEU A  43     -12.342  14.636  17.292  1.00  1.05           H  
ATOM    655 2HB  LEU A  43     -12.269  12.890  17.049  1.00  1.05           H  
ATOM    656  HG  LEU A  43      -9.839  14.631  17.390  1.00  1.05           H  
ATOM    657 1HD1 LEU A  43      -9.789  13.750  19.666  1.00  1.05           H  
ATOM    658 2HD1 LEU A  43     -11.257  14.700  19.367  1.00  1.05           H  
ATOM    659 3HD1 LEU A  43     -11.317  12.952  19.342  1.00  1.05           H  
ATOM    660 1HD2 LEU A  43      -8.737  12.468  17.769  1.00  1.05           H  
ATOM    661 2HD2 LEU A  43     -10.286  11.647  17.475  1.00  1.05           H  
ATOM    662 3HD2 LEU A  43      -9.486  12.539  16.155  1.00  1.05           H  
ATOM    663  N   TRP A  44     -13.614  12.943  14.409  1.00  0.97           N  
ATOM    664  CA  TRP A  44     -15.002  12.953  13.910  1.00  0.97           C  
ATOM    665  C   TRP A  44     -16.069  12.504  14.913  1.00  0.97           C  
ATOM    666  O   TRP A  44     -15.836  11.645  15.771  1.00  0.97           O  
ATOM    667  CB  TRP A  44     -15.159  12.062  12.689  1.00  0.97           C  
ATOM    668  CG  TRP A  44     -14.613  12.569  11.420  1.00  0.97           C  
ATOM    669  CD1 TRP A  44     -14.132  13.809  11.139  1.00  0.97           C  
ATOM    670  CD2 TRP A  44     -14.497  11.803  10.203  1.00  0.97           C  
ATOM    671  NE1 TRP A  44     -13.719  13.872   9.822  1.00  0.97           N  
ATOM    672  CE2 TRP A  44     -13.931  12.647   9.239  1.00  0.97           C  
ATOM    673  CE3 TRP A  44     -14.820  10.483   9.859  1.00  0.97           C  
ATOM    674  CZ2 TRP A  44     -13.674  12.216   7.954  1.00  0.97           C  
ATOM    675  CZ3 TRP A  44     -14.566  10.055   8.574  1.00  0.97           C  
ATOM    676  CH2 TRP A  44     -14.006  10.899   7.645  1.00  0.97           C  
ATOM    677  H   TRP A  44     -13.120  12.054  14.488  1.00  0.97           H  
ATOM    678  HA  TRP A  44     -15.238  13.968  13.611  1.00  0.97           H  
ATOM    679 1HB  TRP A  44     -14.639  11.143  12.891  1.00  0.97           H  
ATOM    680 2HB  TRP A  44     -16.198  11.832  12.543  1.00  0.97           H  
ATOM    681  HD1 TRP A  44     -14.085  14.619  11.851  1.00  0.97           H  
ATOM    682  HE1 TRP A  44     -13.327  14.672   9.359  1.00  0.97           H  
ATOM    683  HE3 TRP A  44     -15.261   9.807  10.589  1.00  0.97           H  
ATOM    684  HZ2 TRP A  44     -13.232  12.867   7.201  1.00  0.97           H  
ATOM    685  HZ3 TRP A  44     -14.817   9.025   8.307  1.00  0.97           H  
ATOM    686  HH2 TRP A  44     -13.818  10.518   6.641  1.00  0.97           H  
ATOM    687  N   GLN A  45     -17.265  13.082  14.774  1.00  0.89           N  
ATOM    688  CA  GLN A  45     -18.434  12.672  15.559  1.00  0.89           C  
ATOM    689  C   GLN A  45     -19.680  12.636  14.677  1.00  0.89           C  
ATOM    690  O   GLN A  45     -19.787  13.409  13.723  1.00  0.89           O  
ATOM    691  CB  GLN A  45     -18.665  13.628  16.730  1.00  0.89           C  
ATOM    692  CG  GLN A  45     -17.502  13.683  17.717  1.00  0.89           C  
ATOM    693  CD  GLN A  45     -17.744  14.538  18.923  1.00  0.89           C  
ATOM    694  OE1 GLN A  45     -17.974  15.770  18.869  1.00  0.89           O  
ATOM    695  NE2 GLN A  45     -17.661  13.880  20.081  1.00  0.89           N  
ATOM    696  H   GLN A  45     -17.348  13.838  14.092  1.00  0.89           H  
ATOM    697  HA  GLN A  45     -18.265  11.667  15.947  1.00  0.89           H  
ATOM    698 1HB  GLN A  45     -18.848  14.635  16.347  1.00  0.89           H  
ATOM    699 2HB  GLN A  45     -19.557  13.313  17.267  1.00  0.89           H  
ATOM    700 1HG  GLN A  45     -17.287  12.671  18.057  1.00  0.89           H  
ATOM    701 2HG  GLN A  45     -16.631  14.090  17.208  1.00  0.89           H  
ATOM    702 1HE2 GLN A  45     -17.798  14.346  20.944  1.00  0.89           H  
ATOM    703 2HE2 GLN A  45     -17.460  12.867  20.086  1.00  0.89           H  
ATOM    704  N   HIS A  46     -20.648  11.766  14.971  1.00  0.82           N  
ATOM    705  CA  HIS A  46     -21.853  11.795  14.150  1.00  0.82           C  
ATOM    706  C   HIS A  46     -22.520  13.136  14.385  1.00  0.82           C  
ATOM    707  O   HIS A  46     -22.675  13.575  15.529  1.00  0.82           O  
ATOM    708  CB  HIS A  46     -22.860  10.698  14.469  1.00  0.82           C  
ATOM    709  CG  HIS A  46     -23.870  10.495  13.367  1.00  0.82           C  
ATOM    710  ND1 HIS A  46     -24.768  11.470  12.969  1.00  0.82           N  
ATOM    711  CD2 HIS A  46     -24.138   9.410  12.617  1.00  0.82           C  
ATOM    712  CE1 HIS A  46     -25.537  10.988  12.006  1.00  0.82           C  
ATOM    713  NE2 HIS A  46     -25.175   9.740  11.772  1.00  0.82           N  
ATOM    714  H   HIS A  46     -20.566  11.114  15.740  1.00  0.82           H  
ATOM    715  HA  HIS A  46     -21.599  11.726  13.096  1.00  0.82           H  
ATOM    716 1HB  HIS A  46     -22.339   9.751  14.628  1.00  0.82           H  
ATOM    717 2HB  HIS A  46     -23.394  10.948  15.379  1.00  0.82           H  
ATOM    718  HD2 HIS A  46     -23.626   8.450  12.677  1.00  0.82           H  
ATOM    719  HE1 HIS A  46     -26.333  11.532  11.496  1.00  0.82           H  
ATOM    720  HE2 HIS A  46     -25.585   9.116  11.089  1.00  0.82           H  
ATOM    721  N   ALA A  47     -22.914  13.776  13.302  1.00  0.77           N  
ATOM    722  CA  ALA A  47     -23.514  15.091  13.304  1.00  0.77           C  
ATOM    723  C   ALA A  47     -24.823  15.182  14.104  1.00  0.77           C  
ATOM    724  O   ALA A  47     -25.170  16.243  14.641  1.00  0.77           O  
ATOM    725  CB  ALA A  47     -23.735  15.462  11.874  1.00  0.77           C  
ATOM    726  H   ALA A  47     -22.788  13.330  12.387  1.00  0.77           H  
ATOM    727  HA  ALA A  47     -22.794  15.775  13.749  1.00  0.77           H  
ATOM    728 1HB  ALA A  47     -24.093  16.400  11.789  1.00  0.77           H  
ATOM    729 2HB  ALA A  47     -22.802  15.400  11.331  1.00  0.77           H  
ATOM    730 3HB  ALA A  47     -24.450  14.754  11.479  1.00  0.77           H  
ATOM    731  N   VAL A  48     -25.553  14.072  14.215  1.00  0.75           N  
ATOM    732  CA  VAL A  48     -26.834  14.066  14.924  1.00  0.75           C  
ATOM    733  C   VAL A  48     -26.708  14.500  16.379  1.00  0.75           C  
ATOM    734  O   VAL A  48     -27.617  15.105  16.950  1.00  0.75           O  
ATOM    735  CB  VAL A  48     -27.437  12.656  14.913  1.00  0.75           C  
ATOM    736  CG1 VAL A  48     -26.610  11.704  15.827  1.00  0.75           C  
ATOM    737  CG2 VAL A  48     -28.859  12.722  15.384  1.00  0.75           C  
ATOM    738  H   VAL A  48     -25.226  13.210  13.776  1.00  0.75           H  
ATOM    739  HA  VAL A  48     -27.512  14.748  14.406  1.00  0.75           H  
ATOM    740  HB  VAL A  48     -27.389  12.274  13.899  1.00  0.75           H  
ATOM    741 1HG1 VAL A  48     -27.003  10.746  15.765  1.00  0.75           H  
ATOM    742 2HG1 VAL A  48     -25.590  11.681  15.502  1.00  0.75           H  
ATOM    743 3HG1 VAL A  48     -26.646  12.021  16.857  1.00  0.75           H  
ATOM    744 1HG2 VAL A  48     -29.307  11.743  15.366  1.00  0.75           H  
ATOM    745 2HG2 VAL A  48     -28.854  13.105  16.395  1.00  0.75           H  
ATOM    746 3HG2 VAL A  48     -29.424  13.386  14.745  1.00  0.75           H  
ATOM    747  N   CYS A  49     -25.548  14.270  16.981  1.00  0.75           N  
ATOM    748  CA  CYS A  49     -25.376  14.606  18.385  1.00  0.75           C  
ATOM    749  C   CYS A  49     -25.257  16.105  18.570  1.00  0.75           C  
ATOM    750  O   CYS A  49     -25.379  16.622  19.675  1.00  0.75           O  
ATOM    751  CB  CYS A  49     -24.140  13.914  18.934  1.00  0.75           C  
ATOM    752  SG  CYS A  49     -24.304  12.139  19.063  1.00  0.75           S  
ATOM    753  H   CYS A  49     -24.772  13.853  16.473  1.00  0.75           H  
ATOM    754  HA  CYS A  49     -26.249  14.255  18.933  1.00  0.75           H  
ATOM    755 1HB  CYS A  49     -23.301  14.112  18.276  1.00  0.75           H  
ATOM    756 2HB  CYS A  49     -23.892  14.311  19.909  1.00  0.75           H  
ATOM    757  N   PHE A  50     -25.038  16.787  17.467  1.00  0.75           N  
ATOM    758  CA  PHE A  50     -24.843  18.198  17.430  1.00  0.75           C  
ATOM    759  C   PHE A  50     -25.996  18.902  16.738  1.00  0.75           C  
ATOM    760  O   PHE A  50     -25.911  20.069  16.358  1.00  0.75           O  
ATOM    761  CB  PHE A  50     -23.493  18.372  16.821  1.00  0.75           C  
ATOM    762  CG  PHE A  50     -22.546  17.739  17.790  1.00  0.75           C  
ATOM    763  CD1 PHE A  50     -21.960  16.512  17.528  1.00  0.75           C  
ATOM    764  CD2 PHE A  50     -22.329  18.325  19.033  1.00  0.75           C  
ATOM    765  CE1 PHE A  50     -21.165  15.908  18.471  1.00  0.75           C  
ATOM    766  CE2 PHE A  50     -21.534  17.712  19.980  1.00  0.75           C  
ATOM    767  CZ  PHE A  50     -20.951  16.505  19.694  1.00  0.75           C  
ATOM    768  H   PHE A  50     -25.000  16.305  16.573  1.00  0.75           H  
ATOM    769  HA  PHE A  50     -24.797  18.563  18.455  1.00  0.75           H  
ATOM    770 1HB  PHE A  50     -23.445  17.825  15.877  1.00  0.75           H  
ATOM    771 2HB  PHE A  50     -23.265  19.348  16.632  1.00  0.75           H  
ATOM    772  HD1 PHE A  50     -22.142  16.018  16.567  1.00  0.75           H  
ATOM    773  HD2 PHE A  50     -22.810  19.268  19.261  1.00  0.75           H  
ATOM    774  HE1 PHE A  50     -20.714  14.951  18.255  1.00  0.75           H  
ATOM    775  HE2 PHE A  50     -21.374  18.182  20.954  1.00  0.75           H  
ATOM    776  HZ  PHE A  50     -20.324  16.013  20.435  1.00  0.75           H  
ATOM    777  N   ALA A  51     -27.104  18.171  16.635  1.00  0.77           N  
ATOM    778  CA  ALA A  51     -28.370  18.604  16.065  1.00  0.77           C  
ATOM    779  C   ALA A  51     -28.292  19.029  14.600  1.00  0.77           C  
ATOM    780  O   ALA A  51     -29.013  19.925  14.158  1.00  0.77           O  
ATOM    781  CB  ALA A  51     -28.935  19.749  16.881  1.00  0.77           C  
ATOM    782  H   ALA A  51     -27.081  17.208  16.963  1.00  0.77           H  
ATOM    783  HA  ALA A  51     -29.027  17.752  16.133  1.00  0.77           H  
ATOM    784 1HB  ALA A  51     -29.904  20.027  16.488  1.00  0.77           H  
ATOM    785 2HB  ALA A  51     -29.040  19.440  17.920  1.00  0.77           H  
ATOM    786 3HB  ALA A  51     -28.278  20.611  16.831  1.00  0.77           H  
ATOM    787  N   ILE A  52     -27.462  18.336  13.848  1.00  0.79           N  
ATOM    788  CA  ILE A  52     -27.269  18.526  12.419  1.00  0.79           C  
ATOM    789  C   ILE A  52     -27.917  17.353  11.701  1.00  0.79           C  
ATOM    790  O   ILE A  52     -27.653  16.205  12.063  1.00  0.79           O  
ATOM    791  CB  ILE A  52     -25.767  18.539  12.185  1.00  0.79           C  
ATOM    792  CG1 ILE A  52     -25.165  19.680  12.911  1.00  0.79           C  
ATOM    793  CG2 ILE A  52     -25.334  18.490  10.700  1.00  0.79           C  
ATOM    794  CD1 ILE A  52     -23.738  19.549  12.980  1.00  0.79           C  
ATOM    795  H   ILE A  52     -26.886  17.618  14.291  1.00  0.79           H  
ATOM    796  HA  ILE A  52     -27.731  19.456  12.102  1.00  0.79           H  
ATOM    797  HB  ILE A  52     -25.412  17.696  12.685  1.00  0.79           H  
ATOM    798 1HG1 ILE A  52     -25.413  20.605  12.403  1.00  0.79           H  
ATOM    799 2HG1 ILE A  52     -25.552  19.726  13.914  1.00  0.79           H  
ATOM    800 1HG2 ILE A  52     -24.251  18.447  10.638  1.00  0.79           H  
ATOM    801 2HG2 ILE A  52     -25.755  17.608  10.224  1.00  0.79           H  
ATOM    802 3HG2 ILE A  52     -25.655  19.345  10.186  1.00  0.79           H  
ATOM    803 1HD1 ILE A  52     -23.312  20.384  13.512  1.00  0.79           H  
ATOM    804 2HD1 ILE A  52     -23.506  18.625  13.502  1.00  0.79           H  
ATOM    805 3HD1 ILE A  52     -23.345  19.509  11.980  1.00  0.79           H  
ATOM    806  N   ILE A  53     -28.831  17.608  10.746  1.00  0.82           N  
ATOM    807  CA  ILE A  53     -29.482  16.463  10.101  1.00  0.82           C  
ATOM    808  C   ILE A  53     -29.236  16.465   8.598  1.00  0.82           C  
ATOM    809  O   ILE A  53     -29.693  15.584   7.866  1.00  0.82           O  
ATOM    810  CB  ILE A  53     -30.978  16.427  10.440  1.00  0.82           C  
ATOM    811  CG1 ILE A  53     -31.707  17.644   9.923  1.00  0.82           C  
ATOM    812  CG2 ILE A  53     -31.105  16.395  11.936  1.00  0.82           C  
ATOM    813  CD1 ILE A  53     -33.216  17.505  10.031  1.00  0.82           C  
ATOM    814  H   ILE A  53     -29.068  18.567  10.443  1.00  0.82           H  
ATOM    815  HA  ILE A  53     -29.040  15.549  10.491  1.00  0.82           H  
ATOM    816  HB  ILE A  53     -31.433  15.538  10.005  1.00  0.82           H  
ATOM    817 1HG1 ILE A  53     -31.390  18.520  10.496  1.00  0.82           H  
ATOM    818 2HG1 ILE A  53     -31.440  17.808   8.876  1.00  0.82           H  
ATOM    819 1HG2 ILE A  53     -32.148  16.351  12.214  1.00  0.82           H  
ATOM    820 2HG2 ILE A  53     -30.589  15.531  12.301  1.00  0.82           H  
ATOM    821 3HG2 ILE A  53     -30.661  17.288  12.367  1.00  0.82           H  
ATOM    822 1HD1 ILE A  53     -33.692  18.409   9.651  1.00  0.82           H  
ATOM    823 2HD1 ILE A  53     -33.543  16.647   9.445  1.00  0.82           H  
ATOM    824 3HD1 ILE A  53     -33.496  17.357  11.065  1.00  0.82           H  
ATOM    825  N   SER A  54     -28.464  17.448   8.169  1.00  0.85           N  
ATOM    826  CA  SER A  54     -28.054  17.631   6.791  1.00  0.85           C  
ATOM    827  C   SER A  54     -26.698  18.317   6.805  1.00  0.85           C  
ATOM    828  O   SER A  54     -26.369  19.017   7.757  1.00  0.85           O  
ATOM    829  CB  SER A  54     -29.079  18.470   6.048  1.00  0.85           C  
ATOM    830  OG  SER A  54     -29.127  19.792   6.540  1.00  0.85           O  
ATOM    831  H   SER A  54     -28.160  18.123   8.853  1.00  0.85           H  
ATOM    832  HA  SER A  54     -27.956  16.659   6.309  1.00  0.85           H  
ATOM    833 1HB  SER A  54     -28.830  18.488   4.989  1.00  0.85           H  
ATOM    834 2HB  SER A  54     -30.062  18.009   6.145  1.00  0.85           H  
ATOM    835  HG  SER A  54     -29.453  19.758   7.482  1.00  0.85           H  
ATOM    836  N   GLU A  55     -25.943  18.227   5.715  1.00  0.88           N  
ATOM    837  CA  GLU A  55     -24.635  18.887   5.668  1.00  0.88           C  
ATOM    838  C   GLU A  55     -24.767  20.398   5.836  1.00  0.88           C  
ATOM    839  O   GLU A  55     -23.918  21.050   6.448  1.00  0.88           O  
ATOM    840  CB  GLU A  55     -23.931  18.563   4.351  1.00  0.88           C  
ATOM    841  CG  GLU A  55     -23.490  17.107   4.217  1.00  0.88           C  
ATOM    842  CD  GLU A  55     -22.846  16.798   2.887  1.00  0.88           C  
ATOM    843  OE1 GLU A  55     -22.859  17.646   2.026  1.00  0.88           O  
ATOM    844  OE2 GLU A  55     -22.340  15.711   2.735  1.00  0.88           O  
ATOM    845  H   GLU A  55     -26.254  17.665   4.937  1.00  0.88           H  
ATOM    846  HA  GLU A  55     -24.029  18.510   6.489  1.00  0.88           H  
ATOM    847 1HB  GLU A  55     -24.595  18.796   3.517  1.00  0.88           H  
ATOM    848 2HB  GLU A  55     -23.047  19.193   4.248  1.00  0.88           H  
ATOM    849 1HG  GLU A  55     -22.781  16.879   5.013  1.00  0.88           H  
ATOM    850 2HG  GLU A  55     -24.359  16.466   4.349  1.00  0.88           H  
ATOM    851  N   ASP A  56     -25.870  20.944   5.339  1.00  0.89           N  
ATOM    852  CA  ASP A  56     -26.178  22.369   5.395  1.00  0.89           C  
ATOM    853  C   ASP A  56     -26.317  22.896   6.828  1.00  0.89           C  
ATOM    854  O   ASP A  56     -26.241  24.104   7.052  1.00  0.89           O  
ATOM    855  CB  ASP A  56     -27.469  22.663   4.627  1.00  0.89           C  
ATOM    856  CG  ASP A  56     -27.321  22.538   3.103  1.00  0.89           C  
ATOM    857  OD1 ASP A  56     -26.211  22.450   2.631  1.00  0.89           O  
ATOM    858  OD2 ASP A  56     -28.323  22.539   2.428  1.00  0.89           O  
ATOM    859  H   ASP A  56     -26.526  20.332   4.880  1.00  0.89           H  
ATOM    860  HA  ASP A  56     -25.359  22.910   4.919  1.00  0.89           H  
ATOM    861 1HB  ASP A  56     -28.250  21.975   4.966  1.00  0.89           H  
ATOM    862 2HB  ASP A  56     -27.805  23.672   4.864  1.00  0.89           H  
ATOM    863  N   ASP A  57     -26.566  22.006   7.796  1.00  0.90           N  
ATOM    864  CA  ASP A  57     -26.741  22.427   9.176  1.00  0.90           C  
ATOM    865  C   ASP A  57     -25.407  22.430   9.927  1.00  0.90           C  
ATOM    866  O   ASP A  57     -25.356  22.814  11.101  1.00  0.90           O  
ATOM    867  CB  ASP A  57     -27.692  21.467   9.903  1.00  0.90           C  
ATOM    868  CG  ASP A  57     -29.082  21.424   9.382  1.00  0.90           C  
ATOM    869  OD1 ASP A  57     -29.646  22.446   9.065  1.00  0.90           O  
ATOM    870  OD2 ASP A  57     -29.596  20.299   9.286  1.00  0.90           O  
ATOM    871  H   ASP A  57     -26.594  21.009   7.587  1.00  0.90           H  
ATOM    872  HA  ASP A  57     -27.153  23.437   9.186  1.00  0.90           H  
ATOM    873 1HB  ASP A  57     -27.325  20.489   9.796  1.00  0.90           H  
ATOM    874 2HB  ASP A  57     -27.712  21.703  10.966  1.00  0.90           H  
ATOM    875  N   ALA A  58     -24.329  21.977   9.285  1.00  0.89           N  
ATOM    876  CA  ALA A  58     -23.063  21.885   9.993  1.00  0.89           C  
ATOM    877  C   ALA A  58     -22.357  23.252  10.119  1.00  0.89           C  
ATOM    878  O   ALA A  58     -22.356  24.036   9.173  1.00  0.89           O  
ATOM    879  CB  ALA A  58     -22.148  20.904   9.288  1.00  0.89           C  
ATOM    880  H   ALA A  58     -24.371  21.686   8.306  1.00  0.89           H  
ATOM    881  HA  ALA A  58     -23.281  21.478  10.958  1.00  0.89           H  
ATOM    882 1HB  ALA A  58     -21.221  20.802   9.852  1.00  0.89           H  
ATOM    883 2HB  ALA A  58     -22.643  19.933   9.218  1.00  0.89           H  
ATOM    884 3HB  ALA A  58     -21.929  21.268   8.286  1.00  0.89           H  
ATOM    885  N   PRO A  59     -21.819  23.603  11.300  1.00  0.86           N  
ATOM    886  CA  PRO A  59     -20.916  24.718  11.560  1.00  0.86           C  
ATOM    887  C   PRO A  59     -19.602  24.702  10.809  1.00  0.86           C  
ATOM    888  O   PRO A  59     -19.058  23.646  10.484  1.00  0.86           O  
ATOM    889  CB  PRO A  59     -20.639  24.585  13.050  1.00  0.86           C  
ATOM    890  CG  PRO A  59     -21.789  23.866  13.589  1.00  0.86           C  
ATOM    891  CD  PRO A  59     -22.204  22.894  12.524  1.00  0.86           C  
ATOM    892  HA  PRO A  59     -21.454  25.654  11.352  1.00  0.86           H  
ATOM    893 1HB  PRO A  59     -19.699  24.036  13.204  1.00  0.86           H  
ATOM    894 2HB  PRO A  59     -20.502  25.577  13.507  1.00  0.86           H  
ATOM    895 1HG  PRO A  59     -21.470  23.384  14.499  1.00  0.86           H  
ATOM    896 2HG  PRO A  59     -22.589  24.571  13.858  1.00  0.86           H  
ATOM    897 1HD  PRO A  59     -21.661  21.941  12.624  1.00  0.86           H  
ATOM    898 2HD  PRO A  59     -23.298  22.791  12.607  1.00  0.86           H  
ATOM    899  N   GLU A  60     -19.068  25.909  10.611  1.00  0.82           N  
ATOM    900  CA  GLU A  60     -17.755  26.137  10.006  1.00  0.82           C  
ATOM    901  C   GLU A  60     -16.628  25.784  10.989  1.00  0.82           C  
ATOM    902  O   GLU A  60     -15.481  25.574  10.591  1.00  0.82           O  
ATOM    903  CB  GLU A  60     -17.629  27.603   9.579  1.00  0.82           C  
ATOM    904  CG  GLU A  60     -18.575  28.014   8.450  1.00  0.82           C  
ATOM    905  CD  GLU A  60     -18.459  29.476   8.067  1.00  0.82           C  
ATOM    906  OE1 GLU A  60     -17.702  30.182   8.689  1.00  0.82           O  
ATOM    907  OE2 GLU A  60     -19.137  29.882   7.149  1.00  0.82           O  
ATOM    908  H   GLU A  60     -19.603  26.721  10.886  1.00  0.82           H  
ATOM    909  HA  GLU A  60     -17.659  25.500   9.129  1.00  0.82           H  
ATOM    910 1HB  GLU A  60     -17.829  28.245  10.436  1.00  0.82           H  
ATOM    911 2HB  GLU A  60     -16.607  27.799   9.254  1.00  0.82           H  
ATOM    912 1HG  GLU A  60     -18.362  27.403   7.573  1.00  0.82           H  
ATOM    913 2HG  GLU A  60     -19.599  27.804   8.762  1.00  0.82           H  
ATOM    914  N   GLN A  61     -16.970  25.760  12.279  1.00  0.78           N  
ATOM    915  CA  GLN A  61     -16.052  25.455  13.374  1.00  0.78           C  
ATOM    916  C   GLN A  61     -16.798  24.697  14.468  1.00  0.78           C  
ATOM    917  O   GLN A  61     -17.903  25.079  14.856  1.00  0.78           O  
ATOM    918  CB  GLN A  61     -15.417  26.726  13.958  1.00  0.78           C  
ATOM    919  CG  GLN A  61     -14.392  26.451  15.075  1.00  0.78           C  
ATOM    920  CD  GLN A  61     -13.683  27.707  15.579  1.00  0.78           C  
ATOM    921  OE1 GLN A  61     -14.270  28.562  16.259  1.00  0.78           O  
ATOM    922  NE2 GLN A  61     -12.403  27.827  15.235  1.00  0.78           N  
ATOM    923  H   GLN A  61     -17.934  25.948  12.501  1.00  0.78           H  
ATOM    924  HA  GLN A  61     -15.258  24.808  12.997  1.00  0.78           H  
ATOM    925 1HB  GLN A  61     -14.911  27.276  13.164  1.00  0.78           H  
ATOM    926 2HB  GLN A  61     -16.195  27.372  14.363  1.00  0.78           H  
ATOM    927 1HG  GLN A  61     -14.910  26.001  15.925  1.00  0.78           H  
ATOM    928 2HG  GLN A  61     -13.636  25.764  14.697  1.00  0.78           H  
ATOM    929 1HE2 GLN A  61     -11.876  28.626  15.522  1.00  0.78           H  
ATOM    930 2HE2 GLN A  61     -11.962  27.121  14.678  1.00  0.78           H  
ATOM    931  N   HIS A  62     -16.155  23.653  14.977  1.00  0.76           N  
ATOM    932  CA  HIS A  62     -16.658  22.763  16.026  1.00  0.76           C  
ATOM    933  C   HIS A  62     -15.546  22.142  16.833  1.00  0.76           C  
ATOM    934  O   HIS A  62     -14.533  21.728  16.273  1.00  0.76           O  
ATOM    935  CB  HIS A  62     -17.470  21.598  15.407  1.00  0.76           C  
ATOM    936  CG  HIS A  62     -17.892  20.460  16.403  1.00  0.76           C  
ATOM    937  ND1 HIS A  62     -18.896  20.599  17.348  1.00  0.76           N  
ATOM    938  CD2 HIS A  62     -17.427  19.174  16.536  1.00  0.76           C  
ATOM    939  CE1 HIS A  62     -19.002  19.460  18.034  1.00  0.76           C  
ATOM    940  NE2 HIS A  62     -18.141  18.578  17.550  1.00  0.76           N  
ATOM    941  H   HIS A  62     -15.248  23.437  14.587  1.00  0.76           H  
ATOM    942  HA  HIS A  62     -17.299  23.323  16.711  1.00  0.76           H  
ATOM    943 1HB  HIS A  62     -18.381  21.999  14.953  1.00  0.76           H  
ATOM    944 2HB  HIS A  62     -16.888  21.140  14.607  1.00  0.76           H  
ATOM    945  HD2 HIS A  62     -16.645  18.706  15.947  1.00  0.76           H  
ATOM    946  HE1 HIS A  62     -19.680  19.289  18.838  1.00  0.76           H  
ATOM    947  HE2 HIS A  62     -18.023  17.594  17.886  1.00  0.76           H  
ATOM    948  N   VAL A  63     -15.757  22.065  18.139  1.00  0.75           N  
ATOM    949  CA  VAL A  63     -14.850  21.342  19.025  1.00  0.75           C  
ATOM    950  C   VAL A  63     -15.634  20.243  19.746  1.00  0.75           C  
ATOM    951  O   VAL A  63     -16.678  20.510  20.312  1.00  0.75           O  
ATOM    952  CB  VAL A  63     -14.191  22.296  20.033  1.00  0.75           C  
ATOM    953  CG1 VAL A  63     -13.287  21.517  20.972  1.00  0.75           C  
ATOM    954  CG2 VAL A  63     -13.389  23.352  19.273  1.00  0.75           C  
ATOM    955  H   VAL A  63     -16.586  22.524  18.527  1.00  0.75           H  
ATOM    956  HA  VAL A  63     -14.071  20.875  18.428  1.00  0.75           H  
ATOM    957  HB  VAL A  63     -14.960  22.775  20.636  1.00  0.75           H  
ATOM    958 1HG1 VAL A  63     -12.827  22.200  21.688  1.00  0.75           H  
ATOM    959 2HG1 VAL A  63     -13.869  20.780  21.500  1.00  0.75           H  
ATOM    960 3HG1 VAL A  63     -12.513  21.020  20.405  1.00  0.75           H  
ATOM    961 1HG2 VAL A  63     -12.919  24.033  19.977  1.00  0.75           H  
ATOM    962 2HG2 VAL A  63     -12.619  22.862  18.679  1.00  0.75           H  
ATOM    963 3HG2 VAL A  63     -14.048  23.913  18.617  1.00  0.75           H  
ATOM    964  N   CYS A  64     -15.152  19.011  19.715  1.00  0.76           N  
ATOM    965  CA  CYS A  64     -15.883  17.929  20.358  1.00  0.76           C  
ATOM    966  C   CYS A  64     -15.923  18.115  21.845  1.00  0.76           C  
ATOM    967  O   CYS A  64     -15.037  18.754  22.409  1.00  0.76           O  
ATOM    968  CB  CYS A  64     -15.255  16.574  20.058  1.00  0.76           C  
ATOM    969  SG  CYS A  64     -13.669  16.302  20.759  1.00  0.76           S  
ATOM    970  H   CYS A  64     -14.287  18.828  19.242  1.00  0.76           H  
ATOM    971  HA  CYS A  64     -16.907  17.927  19.984  1.00  0.76           H  
ATOM    972 1HB  CYS A  64     -15.884  15.826  20.479  1.00  0.76           H  
ATOM    973 2HB  CYS A  64     -15.216  16.398  18.994  1.00  0.76           H  
ATOM    974  HG  CYS A  64     -13.506  15.078  20.260  1.00  0.76           H  
ATOM    975  N   ASN A  65     -16.871  17.455  22.499  1.00  0.79           N  
ATOM    976  CA  ASN A  65     -17.026  17.573  23.942  1.00  0.79           C  
ATOM    977  C   ASN A  65     -15.753  17.203  24.696  1.00  0.79           C  
ATOM    978  O   ASN A  65     -15.374  17.869  25.659  1.00  0.79           O  
ATOM    979  CB  ASN A  65     -18.147  16.653  24.378  1.00  0.79           C  
ATOM    980  CG  ASN A  65     -19.506  17.127  23.961  1.00  0.79           C  
ATOM    981  OD1 ASN A  65     -19.734  18.319  23.738  1.00  0.79           O  
ATOM    982  ND2 ASN A  65     -20.392  16.189  23.805  1.00  0.79           N  
ATOM    983  H   ASN A  65     -17.544  16.919  21.972  1.00  0.79           H  
ATOM    984  HA  ASN A  65     -17.278  18.606  24.183  1.00  0.79           H  
ATOM    985 1HB  ASN A  65     -17.982  15.659  23.959  1.00  0.79           H  
ATOM    986 2HB  ASN A  65     -18.132  16.552  25.465  1.00  0.79           H  
ATOM    987 1HD2 ASN A  65     -21.316  16.412  23.498  1.00  0.79           H  
ATOM    988 2HD2 ASN A  65     -20.128  15.239  23.974  1.00  0.79           H  
ATOM    989  N   GLN A  66     -15.049  16.177  24.232  1.00  0.84           N  
ATOM    990  CA  GLN A  66     -13.836  15.773  24.920  1.00  0.84           C  
ATOM    991  C   GLN A  66     -12.783  16.874  24.912  1.00  0.84           C  
ATOM    992  O   GLN A  66     -12.254  17.254  25.958  1.00  0.84           O  
ATOM    993  CB  GLN A  66     -13.257  14.518  24.261  1.00  0.84           C  
ATOM    994  CG  GLN A  66     -11.997  14.013  24.891  1.00  0.84           C  
ATOM    995  CD  GLN A  66     -11.453  12.786  24.186  1.00  0.84           C  
ATOM    996  OE1 GLN A  66     -11.549  12.674  22.947  1.00  0.84           O  
ATOM    997  NE2 GLN A  66     -10.896  11.858  24.972  1.00  0.84           N  
ATOM    998  H   GLN A  66     -15.371  15.674  23.421  1.00  0.84           H  
ATOM    999  HA  GLN A  66     -14.086  15.550  25.956  1.00  0.84           H  
ATOM   1000 1HB  GLN A  66     -13.996  13.719  24.288  1.00  0.84           H  
ATOM   1001 2HB  GLN A  66     -13.036  14.724  23.221  1.00  0.84           H  
ATOM   1002 1HG  GLN A  66     -11.250  14.797  24.824  1.00  0.84           H  
ATOM   1003 2HG  GLN A  66     -12.188  13.764  25.935  1.00  0.84           H  
ATOM   1004 1HE2 GLN A  66     -10.526  11.005  24.597  1.00  0.84           H  
ATOM   1005 2HE2 GLN A  66     -10.856  12.005  25.962  1.00  0.84           H  
ATOM   1006  N   CYS A  67     -12.510  17.417  23.737  1.00  0.91           N  
ATOM   1007  CA  CYS A  67     -11.454  18.401  23.596  1.00  0.91           C  
ATOM   1008  C   CYS A  67     -11.897  19.744  24.130  1.00  0.91           C  
ATOM   1009  O   CYS A  67     -11.076  20.537  24.595  1.00  0.91           O  
ATOM   1010  CB  CYS A  67     -11.024  18.466  22.142  1.00  0.91           C  
ATOM   1011  SG  CYS A  67     -10.250  16.884  21.629  1.00  0.91           S  
ATOM   1012  H   CYS A  67     -13.023  17.119  22.921  1.00  0.91           H  
ATOM   1013  HA  CYS A  67     -10.599  18.065  24.166  1.00  0.91           H  
ATOM   1014 1HB  CYS A  67     -11.884  18.670  21.511  1.00  0.91           H  
ATOM   1015 2HB  CYS A  67     -10.309  19.266  22.004  1.00  0.91           H  
ATOM   1016  N   ALA A  68     -13.212  19.977  24.113  1.00  0.99           N  
ATOM   1017  CA  ALA A  68     -13.822  21.183  24.629  1.00  0.99           C  
ATOM   1018  C   ALA A  68     -13.539  21.320  26.118  1.00  0.99           C  
ATOM   1019  O   ALA A  68     -13.256  22.403  26.618  1.00  0.99           O  
ATOM   1020  CB  ALA A  68     -15.311  21.137  24.360  1.00  0.99           C  
ATOM   1021  H   ALA A  68     -13.831  19.286  23.692  1.00  0.99           H  
ATOM   1022  HA  ALA A  68     -13.380  22.042  24.120  1.00  0.99           H  
ATOM   1023 1HB  ALA A  68     -15.774  22.001  24.701  1.00  0.99           H  
ATOM   1024 2HB  ALA A  68     -15.477  21.045  23.292  1.00  0.99           H  
ATOM   1025 3HB  ALA A  68     -15.741  20.283  24.863  1.00  0.99           H  
ATOM   1026  N   LYS A  69     -13.584  20.178  26.819  1.00  1.09           N  
ATOM   1027  CA  LYS A  69     -13.326  20.127  28.253  1.00  1.09           C  
ATOM   1028  C   LYS A  69     -11.826  20.206  28.547  1.00  1.09           C  
ATOM   1029  O   LYS A  69     -11.408  20.813  29.533  1.00  1.09           O  
ATOM   1030  CB  LYS A  69     -13.893  18.823  28.819  1.00  1.09           C  
ATOM   1031  CG  LYS A  69     -15.425  18.680  28.763  1.00  1.09           C  
ATOM   1032  CD  LYS A  69     -16.170  19.534  29.781  1.00  1.09           C  
ATOM   1033  CE  LYS A  69     -17.683  19.293  29.651  1.00  1.09           C  
ATOM   1034  NZ  LYS A  69     -18.485  20.011  30.689  1.00  1.09           N  
ATOM   1035  H   LYS A  69     -13.857  19.316  26.341  1.00  1.09           H  
ATOM   1036  HA  LYS A  69     -13.813  20.977  28.730  1.00  1.09           H  
ATOM   1037 1HB  LYS A  69     -13.475  17.986  28.254  1.00  1.09           H  
ATOM   1038 2HB  LYS A  69     -13.577  18.708  29.854  1.00  1.09           H  
ATOM   1039 1HG  LYS A  69     -15.762  18.988  27.778  1.00  1.09           H  
ATOM   1040 2HG  LYS A  69     -15.692  17.634  28.901  1.00  1.09           H  
ATOM   1041 1HD  LYS A  69     -15.850  19.268  30.789  1.00  1.09           H  
ATOM   1042 2HD  LYS A  69     -15.954  20.580  29.615  1.00  1.09           H  
ATOM   1043 1HE  LYS A  69     -18.005  19.633  28.667  1.00  1.09           H  
ATOM   1044 2HE  LYS A  69     -17.881  18.225  29.735  1.00  1.09           H  
ATOM   1045 1HZ  LYS A  69     -19.489  19.803  30.528  1.00  1.09           H  
ATOM   1046 2HZ  LYS A  69     -18.218  19.689  31.607  1.00  1.09           H  
ATOM   1047 3HZ  LYS A  69     -18.355  21.006  30.639  1.00  1.09           H  
ATOM   1048  N   ILE A  70     -11.012  19.598  27.677  1.00  1.20           N  
ATOM   1049  CA  ILE A  70      -9.559  19.576  27.847  1.00  1.20           C  
ATOM   1050  C   ILE A  70      -8.885  20.939  27.649  1.00  1.20           C  
ATOM   1051  O   ILE A  70      -8.010  21.318  28.433  1.00  1.20           O  
ATOM   1052  CB  ILE A  70      -8.889  18.591  26.854  1.00  1.20           C  
ATOM   1053  CG1 ILE A  70      -9.282  17.140  27.167  1.00  1.20           C  
ATOM   1054  CG2 ILE A  70      -7.370  18.735  26.924  1.00  1.20           C  
ATOM   1055  CD1 ILE A  70      -8.900  16.149  26.063  1.00  1.20           C  
ATOM   1056  H   ILE A  70     -11.426  19.088  26.898  1.00  1.20           H  
ATOM   1057  HA  ILE A  70      -9.346  19.239  28.860  1.00  1.20           H  
ATOM   1058  HB  ILE A  70      -9.221  18.820  25.847  1.00  1.20           H  
ATOM   1059 1HG1 ILE A  70      -8.792  16.834  28.084  1.00  1.20           H  
ATOM   1060 2HG1 ILE A  70     -10.345  17.097  27.328  1.00  1.20           H  
ATOM   1061 1HG2 ILE A  70      -6.907  18.052  26.215  1.00  1.20           H  
ATOM   1062 2HG2 ILE A  70      -7.087  19.752  26.681  1.00  1.20           H  
ATOM   1063 3HG2 ILE A  70      -7.031  18.498  27.932  1.00  1.20           H  
ATOM   1064 1HD1 ILE A  70      -9.207  15.148  26.356  1.00  1.20           H  
ATOM   1065 2HD1 ILE A  70      -9.394  16.416  25.134  1.00  1.20           H  
ATOM   1066 3HD1 ILE A  70      -7.823  16.166  25.916  1.00  1.20           H  
ATOM   1067  N   VAL A  71      -9.253  21.659  26.586  1.00  1.28           N  
ATOM   1068  CA  VAL A  71      -8.567  22.908  26.271  1.00  1.28           C  
ATOM   1069  C   VAL A  71      -9.358  24.173  26.645  1.00  1.28           C  
ATOM   1070  O   VAL A  71     -10.420  24.436  26.065  1.00  1.28           O  
ATOM   1071  CB  VAL A  71      -8.259  22.938  24.772  1.00  1.28           C  
ATOM   1072  CG1 VAL A  71      -7.544  24.221  24.410  1.00  1.28           C  
ATOM   1073  CG2 VAL A  71      -7.443  21.728  24.423  1.00  1.28           C  
ATOM   1074  H   VAL A  71      -9.986  21.306  25.968  1.00  1.28           H  
ATOM   1075  HA  VAL A  71      -7.624  22.880  26.791  1.00  1.28           H  
ATOM   1076  HB  VAL A  71      -9.195  22.915  24.207  1.00  1.28           H  
ATOM   1077 1HG1 VAL A  71      -7.349  24.220  23.343  1.00  1.28           H  
ATOM   1078 2HG1 VAL A  71      -8.157  25.084  24.667  1.00  1.28           H  
ATOM   1079 3HG1 VAL A  71      -6.601  24.283  24.945  1.00  1.28           H  
ATOM   1080 1HG2 VAL A  71      -7.226  21.733  23.362  1.00  1.28           H  
ATOM   1081 2HG2 VAL A  71      -6.514  21.742  24.984  1.00  1.28           H  
ATOM   1082 3HG2 VAL A  71      -8.006  20.832  24.670  1.00  1.28           H  
ATOM   1083  N   PRO A  72      -8.825  25.039  27.528  1.00  1.34           N  
ATOM   1084  CA  PRO A  72      -9.532  26.182  28.050  1.00  1.34           C  
ATOM   1085  C   PRO A  72      -9.840  27.170  26.942  1.00  1.34           C  
ATOM   1086  O   PRO A  72      -9.087  27.341  25.988  1.00  1.34           O  
ATOM   1087  CB  PRO A  72      -8.559  26.757  29.089  1.00  1.34           C  
ATOM   1088  CG  PRO A  72      -7.193  26.256  28.669  1.00  1.34           C  
ATOM   1089  CD  PRO A  72      -7.443  24.897  28.026  1.00  1.34           C  
ATOM   1090  HA  PRO A  72     -10.456  25.834  28.534  1.00  1.34           H  
ATOM   1091 1HB  PRO A  72      -8.631  27.858  29.093  1.00  1.34           H  
ATOM   1092 2HB  PRO A  72      -8.845  26.418  30.099  1.00  1.34           H  
ATOM   1093 1HG  PRO A  72      -6.733  26.975  27.974  1.00  1.34           H  
ATOM   1094 2HG  PRO A  72      -6.528  26.196  29.545  1.00  1.34           H  
ATOM   1095 1HD  PRO A  72      -6.723  24.781  27.209  1.00  1.34           H  
ATOM   1096 2HD  PRO A  72      -7.382  24.079  28.770  1.00  1.34           H  
ATOM   1097  N   ARG A  73     -10.985  27.811  27.100  1.00  1.35           N  
ATOM   1098  CA  ARG A  73     -11.590  28.768  26.176  1.00  1.35           C  
ATOM   1099  C   ARG A  73     -11.650  28.318  24.709  1.00  1.35           C  
ATOM   1100  O   ARG A  73     -11.902  29.142  23.828  1.00  1.35           O  
ATOM   1101  CB  ARG A  73     -10.820  30.083  26.212  1.00  1.35           C  
ATOM   1102  CG  ARG A  73     -10.760  30.783  27.563  1.00  1.35           C  
ATOM   1103  CD  ARG A  73     -10.037  32.084  27.467  1.00  1.35           C  
ATOM   1104  NE  ARG A  73      -9.946  32.764  28.751  1.00  1.35           N  
ATOM   1105  CZ  ARG A  73      -9.241  33.893  28.963  1.00  1.35           C  
ATOM   1106  NH1 ARG A  73      -8.577  34.445  27.970  1.00  1.35           N  
ATOM   1107  NH2 ARG A  73      -9.214  34.445  30.164  1.00  1.35           N  
ATOM   1108  H   ARG A  73     -11.506  27.600  27.937  1.00  1.35           H  
ATOM   1109  HA  ARG A  73     -12.611  28.956  26.514  1.00  1.35           H  
ATOM   1110 1HB  ARG A  73      -9.794  29.905  25.893  1.00  1.35           H  
ATOM   1111 2HB  ARG A  73     -11.260  30.783  25.501  1.00  1.35           H  
ATOM   1112 1HG  ARG A  73     -11.772  30.975  27.915  1.00  1.35           H  
ATOM   1113 2HG  ARG A  73     -10.236  30.153  28.281  1.00  1.35           H  
ATOM   1114 1HD  ARG A  73      -9.026  31.912  27.100  1.00  1.35           H  
ATOM   1115 2HD  ARG A  73     -10.565  32.739  26.775  1.00  1.35           H  
ATOM   1116  HE  ARG A  73     -10.444  32.364  29.536  1.00  1.35           H  
ATOM   1117 1HH1 ARG A  73      -8.598  34.021  27.053  1.00  1.35           H  
ATOM   1118 2HH1 ARG A  73      -8.047  35.290  28.124  1.00  1.35           H  
ATOM   1119 1HH2 ARG A  73      -9.723  34.020  30.927  1.00  1.35           H  
ATOM   1120 2HH2 ARG A  73      -8.684  35.290  30.319  1.00  1.35           H  
ATOM   1121  N   HIS A  74     -11.584  27.001  24.447  1.00  1.30           N  
ATOM   1122  CA  HIS A  74     -11.833  26.469  23.111  1.00  1.30           C  
ATOM   1123  C   HIS A  74     -13.091  25.621  23.177  1.00  1.30           C  
ATOM   1124  O   HIS A  74     -13.396  24.827  22.286  1.00  1.30           O  
ATOM   1125  CB  HIS A  74     -10.641  25.683  22.524  1.00  1.30           C  
ATOM   1126  CG  HIS A  74      -9.364  26.519  22.238  1.00  1.30           C  
ATOM   1127  ND1 HIS A  74      -8.290  26.009  21.521  1.00  1.30           N  
ATOM   1128  CD2 HIS A  74      -8.999  27.786  22.581  1.00  1.30           C  
ATOM   1129  CE1 HIS A  74      -7.344  26.921  21.432  1.00  1.30           C  
ATOM   1130  NE2 HIS A  74      -7.746  28.006  22.063  1.00  1.30           N  
ATOM   1131  H   HIS A  74     -11.320  26.336  25.181  1.00  1.30           H  
ATOM   1132  HA  HIS A  74     -12.041  27.284  22.421  1.00  1.30           H  
ATOM   1133 1HB  HIS A  74     -10.369  24.886  23.219  1.00  1.30           H  
ATOM   1134 2HB  HIS A  74     -10.940  25.207  21.593  1.00  1.30           H  
ATOM   1135  HD1 HIS A  74      -8.257  25.116  21.021  1.00  1.30           H  
ATOM   1136  HD2 HIS A  74      -9.477  28.581  23.138  1.00  1.30           H  
ATOM   1137  HE1 HIS A  74      -6.420  26.702  20.897  1.00  1.30           H  
ATOM   1138  N   MET A  75     -13.860  25.821  24.238  1.00  1.23           N  
ATOM   1139  CA  MET A  75     -15.068  25.046  24.460  1.00  1.23           C  
ATOM   1140  C   MET A  75     -16.193  25.476  23.546  1.00  1.23           C  
ATOM   1141  O   MET A  75     -17.133  26.161  23.943  1.00  1.23           O  
ATOM   1142  CB  MET A  75     -15.480  25.145  25.926  1.00  1.23           C  
ATOM   1143  CG  MET A  75     -16.742  24.367  26.292  1.00  1.23           C  
ATOM   1144  SD  MET A  75     -17.092  24.403  28.024  1.00  1.23           S  
ATOM   1145  CE  MET A  75     -15.744  23.350  28.546  1.00  1.23           C  
ATOM   1146  H   MET A  75     -13.578  26.512  24.916  1.00  1.23           H  
ATOM   1147  HA  MET A  75     -14.841  24.011  24.235  1.00  1.23           H  
ATOM   1148 1HB  MET A  75     -14.662  24.772  26.552  1.00  1.23           H  
ATOM   1149 2HB  MET A  75     -15.641  26.190  26.187  1.00  1.23           H  
ATOM   1150 1HG  MET A  75     -17.591  24.791  25.762  1.00  1.23           H  
ATOM   1151 2HG  MET A  75     -16.657  23.354  26.012  1.00  1.23           H  
ATOM   1152 1HE  MET A  75     -15.771  23.229  29.628  1.00  1.23           H  
ATOM   1153 2HE  MET A  75     -15.829  22.379  28.063  1.00  1.23           H  
ATOM   1154 3HE  MET A  75     -14.793  23.807  28.259  1.00  1.23           H  
ATOM   1155  N   LYS A  76     -16.084  25.013  22.311  1.00  1.14           N  
ATOM   1156  CA  LYS A  76     -16.988  25.347  21.227  1.00  1.14           C  
ATOM   1157  C   LYS A  76     -17.754  24.201  20.526  1.00  1.14           C  
ATOM   1158  O   LYS A  76     -17.715  24.129  19.295  1.00  1.14           O  
ATOM   1159  CB  LYS A  76     -16.215  26.136  20.176  1.00  1.14           C  
ATOM   1160  CG  LYS A  76     -15.691  27.459  20.694  1.00  1.14           C  
ATOM   1161  CD  LYS A  76     -14.992  28.251  19.619  1.00  1.14           C  
ATOM   1162  CE  LYS A  76     -14.483  29.571  20.170  1.00  1.14           C  
ATOM   1163  NZ  LYS A  76     -13.822  30.386  19.126  1.00  1.14           N  
ATOM   1164  H   LYS A  76     -15.245  24.469  22.112  1.00  1.14           H  
ATOM   1165  HA  LYS A  76     -17.749  26.011  21.642  1.00  1.14           H  
ATOM   1166 1HB  LYS A  76     -15.362  25.552  19.835  1.00  1.14           H  
ATOM   1167 2HB  LYS A  76     -16.851  26.330  19.315  1.00  1.14           H  
ATOM   1168 1HG  LYS A  76     -16.522  28.045  21.088  1.00  1.14           H  
ATOM   1169 2HG  LYS A  76     -14.986  27.279  21.501  1.00  1.14           H  
ATOM   1170 1HD  LYS A  76     -14.146  27.676  19.233  1.00  1.14           H  
ATOM   1171 2HD  LYS A  76     -15.678  28.447  18.792  1.00  1.14           H  
ATOM   1172 1HE  LYS A  76     -15.316  30.134  20.585  1.00  1.14           H  
ATOM   1173 2HE  LYS A  76     -13.762  29.366  20.967  1.00  1.14           H  
ATOM   1174 1HZ  LYS A  76     -13.492  31.249  19.534  1.00  1.14           H  
ATOM   1175 2HZ  LYS A  76     -13.040  29.873  18.744  1.00  1.14           H  
ATOM   1176 3HZ  LYS A  76     -14.485  30.593  18.387  1.00  1.14           H  
ATOM   1177  N   PRO A  77     -18.333  23.204  21.218  1.00  1.07           N  
ATOM   1178  CA  PRO A  77     -19.198  22.241  20.586  1.00  1.07           C  
ATOM   1179  C   PRO A  77     -20.358  22.945  19.924  1.00  1.07           C  
ATOM   1180  O   PRO A  77     -20.916  23.894  20.475  1.00  1.07           O  
ATOM   1181  CB  PRO A  77     -19.679  21.379  21.757  1.00  1.07           C  
ATOM   1182  CG  PRO A  77     -18.597  21.512  22.773  1.00  1.07           C  
ATOM   1183  CD  PRO A  77     -18.088  22.934  22.638  1.00  1.07           C  
ATOM   1184  HA  PRO A  77     -18.634  21.667  19.850  1.00  1.07           H  
ATOM   1185 1HB  PRO A  77     -20.661  21.732  22.115  1.00  1.07           H  
ATOM   1186 2HB  PRO A  77     -19.810  20.337  21.429  1.00  1.07           H  
ATOM   1187 1HG  PRO A  77     -18.972  21.282  23.746  1.00  1.07           H  
ATOM   1188 2HG  PRO A  77     -17.817  20.765  22.562  1.00  1.07           H  
ATOM   1189 1HD  PRO A  77     -18.614  23.646  23.293  1.00  1.07           H  
ATOM   1190 2HD  PRO A  77     -17.042  22.847  22.847  1.00  1.07           H  
ATOM   1191  N   THR A  78     -20.759  22.429  18.777  1.00  1.02           N  
ATOM   1192  CA  THR A  78     -21.915  22.887  18.029  1.00  1.02           C  
ATOM   1193  C   THR A  78     -23.132  23.104  18.914  1.00  1.02           C  
ATOM   1194  O   THR A  78     -23.798  24.140  18.842  1.00  1.02           O  
ATOM   1195  CB  THR A  78     -22.265  21.833  17.010  1.00  1.02           C  
ATOM   1196  OG1 THR A  78     -21.166  21.643  16.131  1.00  1.02           O  
ATOM   1197  CG2 THR A  78     -23.530  22.184  16.239  1.00  1.02           C  
ATOM   1198  H   THR A  78     -20.198  21.687  18.364  1.00  1.02           H  
ATOM   1199  HA  THR A  78     -21.665  23.826  17.535  1.00  1.02           H  
ATOM   1200  HB  THR A  78     -22.399  20.941  17.551  1.00  1.02           H  
ATOM   1201  HG1 THR A  78     -20.395  21.316  16.632  1.00  1.02           H  
ATOM   1202 1HG2 THR A  78     -23.763  21.395  15.537  1.00  1.02           H  
ATOM   1203 2HG2 THR A  78     -24.361  22.294  16.934  1.00  1.02           H  
ATOM   1204 3HG2 THR A  78     -23.399  23.108  15.706  1.00  1.02           H  
ATOM   1205  N   ASP A  79     -23.453  22.075  19.701  1.00  0.99           N  
ATOM   1206  CA  ASP A  79     -24.594  22.086  20.596  1.00  0.99           C  
ATOM   1207  C   ASP A  79     -24.139  21.982  22.056  1.00  0.99           C  
ATOM   1208  O   ASP A  79     -24.019  20.864  22.570  1.00  0.99           O  
ATOM   1209  CB  ASP A  79     -25.509  20.899  20.294  1.00  0.99           C  
ATOM   1210  CG  ASP A  79     -26.766  20.876  21.147  1.00  0.99           C  
ATOM   1211  OD1 ASP A  79     -26.887  21.725  22.031  1.00  0.99           O  
ATOM   1212  OD2 ASP A  79     -27.573  19.968  20.959  1.00  0.99           O  
ATOM   1213  H   ASP A  79     -22.848  21.270  19.684  1.00  0.99           H  
ATOM   1214  HA  ASP A  79     -25.166  22.995  20.431  1.00  0.99           H  
ATOM   1215 1HB  ASP A  79     -25.804  20.927  19.239  1.00  0.99           H  
ATOM   1216 2HB  ASP A  79     -24.962  19.969  20.458  1.00  0.99           H  
ATOM   1217  N   PRO A  80     -23.979  23.106  22.785  1.00  1.00           N  
ATOM   1218  CA  PRO A  80     -23.515  23.200  24.153  1.00  1.00           C  
ATOM   1219  C   PRO A  80     -24.355  22.384  25.118  1.00  1.00           C  
ATOM   1220  O   PRO A  80     -23.896  22.072  26.213  1.00  1.00           O  
ATOM   1221  CB  PRO A  80     -23.619  24.693  24.459  1.00  1.00           C  
ATOM   1222  CG  PRO A  80     -23.535  25.355  23.123  1.00  1.00           C  
ATOM   1223  CD  PRO A  80     -24.248  24.417  22.188  1.00  1.00           C  
ATOM   1224  HA  PRO A  80     -22.459  22.869  24.186  1.00  1.00           H  
ATOM   1225 1HB  PRO A  80     -24.570  24.899  24.975  1.00  1.00           H  
ATOM   1226 2HB  PRO A  80     -22.811  24.996  25.141  1.00  1.00           H  
ATOM   1227 1HG  PRO A  80     -23.987  26.354  23.157  1.00  1.00           H  
ATOM   1228 2HG  PRO A  80     -22.477  25.491  22.834  1.00  1.00           H  
ATOM   1229 1HD  PRO A  80     -25.323  24.611  22.167  1.00  1.00           H  
ATOM   1230 2HD  PRO A  80     -23.772  24.519  21.222  1.00  1.00           H  
ATOM   1231  N   TYR A  81     -25.600  22.047  24.741  1.00  1.03           N  
ATOM   1232  CA  TYR A  81     -26.469  21.254  25.602  1.00  1.03           C  
ATOM   1233  C   TYR A  81     -25.714  20.036  26.108  1.00  1.03           C  
ATOM   1234  O   TYR A  81     -25.800  19.671  27.284  1.00  1.03           O  
ATOM   1235  CB  TYR A  81     -27.750  20.874  24.847  1.00  1.03           C  
ATOM   1236  CG  TYR A  81     -28.729  19.966  25.574  1.00  1.03           C  
ATOM   1237  CD1 TYR A  81     -29.318  20.369  26.758  1.00  1.03           C  
ATOM   1238  CD2 TYR A  81     -29.081  18.743  25.009  1.00  1.03           C  
ATOM   1239  CE1 TYR A  81     -30.223  19.546  27.393  1.00  1.03           C  
ATOM   1240  CE2 TYR A  81     -29.992  17.924  25.641  1.00  1.03           C  
ATOM   1241  CZ  TYR A  81     -30.557  18.318  26.831  1.00  1.03           C  
ATOM   1242  OH  TYR A  81     -31.460  17.497  27.467  1.00  1.03           O  
ATOM   1243  H   TYR A  81     -25.967  22.265  23.805  1.00  1.03           H  
ATOM   1244  HA  TYR A  81     -26.745  21.857  26.467  1.00  1.03           H  
ATOM   1245 1HB  TYR A  81     -28.278  21.782  24.555  1.00  1.03           H  
ATOM   1246 2HB  TYR A  81     -27.468  20.366  23.931  1.00  1.03           H  
ATOM   1247  HD1 TYR A  81     -29.061  21.337  27.191  1.00  1.03           H  
ATOM   1248  HD2 TYR A  81     -28.635  18.432  24.066  1.00  1.03           H  
ATOM   1249  HE1 TYR A  81     -30.678  19.863  28.329  1.00  1.03           H  
ATOM   1250  HE2 TYR A  81     -30.262  16.964  25.198  1.00  1.03           H  
ATOM   1251  HH  TYR A  81     -31.429  16.622  27.069  1.00  1.03           H  
ATOM   1252  N   LEU A  82     -24.959  19.409  25.208  1.00  1.07           N  
ATOM   1253  CA  LEU A  82     -24.285  18.166  25.511  1.00  1.07           C  
ATOM   1254  C   LEU A  82     -23.158  18.317  26.539  1.00  1.07           C  
ATOM   1255  O   LEU A  82     -22.781  17.349  27.199  1.00  1.07           O  
ATOM   1256  CB  LEU A  82     -23.760  17.527  24.225  1.00  1.07           C  
ATOM   1257  CG  LEU A  82     -24.791  16.634  23.466  1.00  1.07           C  
ATOM   1258  CD1 LEU A  82     -25.939  17.502  22.996  1.00  1.07           C  
ATOM   1259  CD2 LEU A  82     -24.106  15.901  22.320  1.00  1.07           C  
ATOM   1260  H   LEU A  82     -24.856  19.820  24.276  1.00  1.07           H  
ATOM   1261  HA  LEU A  82     -25.016  17.495  25.927  1.00  1.07           H  
ATOM   1262 1HB  LEU A  82     -23.437  18.320  23.547  1.00  1.07           H  
ATOM   1263 2HB  LEU A  82     -22.910  16.919  24.475  1.00  1.07           H  
ATOM   1264  HG  LEU A  82     -25.213  15.918  24.136  1.00  1.07           H  
ATOM   1265 1HD1 LEU A  82     -26.682  16.892  22.483  1.00  1.07           H  
ATOM   1266 2HD1 LEU A  82     -26.395  17.983  23.850  1.00  1.07           H  
ATOM   1267 3HD1 LEU A  82     -25.566  18.264  22.308  1.00  1.07           H  
ATOM   1268 1HD2 LEU A  82     -24.843  15.277  21.813  1.00  1.07           H  
ATOM   1269 2HD2 LEU A  82     -23.700  16.627  21.622  1.00  1.07           H  
ATOM   1270 3HD2 LEU A  82     -23.304  15.273  22.693  1.00  1.07           H  
ATOM   1271  N   THR A  83     -22.655  19.531  26.757  1.00  1.11           N  
ATOM   1272  CA  THR A  83     -21.545  19.717  27.685  1.00  1.11           C  
ATOM   1273  C   THR A  83     -22.024  19.636  29.132  1.00  1.11           C  
ATOM   1274  O   THR A  83     -21.212  19.644  30.071  1.00  1.11           O  
ATOM   1275  CB  THR A  83     -20.813  21.060  27.452  1.00  1.11           C  
ATOM   1276  OG1 THR A  83     -21.701  22.164  27.668  1.00  1.11           O  
ATOM   1277  CG2 THR A  83     -20.291  21.113  26.050  1.00  1.11           C  
ATOM   1278  H   THR A  83     -23.038  20.346  26.285  1.00  1.11           H  
ATOM   1279  HA  THR A  83     -20.828  18.912  27.522  1.00  1.11           H  
ATOM   1280  HB  THR A  83     -19.979  21.144  28.140  1.00  1.11           H  
ATOM   1281  HG1 THR A  83     -22.532  22.029  27.168  1.00  1.11           H  
ATOM   1282 1HG2 THR A  83     -19.768  22.061  25.894  1.00  1.11           H  
ATOM   1283 2HG2 THR A  83     -19.602  20.282  25.888  1.00  1.11           H  
ATOM   1284 3HG2 THR A  83     -21.125  21.035  25.349  1.00  1.11           H  
ATOM   1285  N   THR A  84     -23.349  19.579  29.319  1.00  1.13           N  
ATOM   1286  CA  THR A  84     -23.930  19.502  30.641  1.00  1.13           C  
ATOM   1287  C   THR A  84     -24.484  18.101  30.907  1.00  1.13           C  
ATOM   1288  O   THR A  84     -25.111  17.871  31.945  1.00  1.13           O  
ATOM   1289  CB  THR A  84     -25.062  20.535  30.801  1.00  1.13           C  
ATOM   1290  OG1 THR A  84     -26.148  20.239  29.900  1.00  1.13           O  
ATOM   1291  CG2 THR A  84     -24.522  21.917  30.456  1.00  1.13           C  
ATOM   1292  H   THR A  84     -23.986  19.587  28.520  1.00  1.13           H  
ATOM   1293  HA  THR A  84     -23.157  19.709  31.380  1.00  1.13           H  
ATOM   1294  HB  THR A  84     -25.429  20.527  31.826  1.00  1.13           H  
ATOM   1295  HG1 THR A  84     -25.805  20.016  29.004  1.00  1.13           H  
ATOM   1296 1HG2 THR A  84     -25.315  22.655  30.564  1.00  1.13           H  
ATOM   1297 2HG2 THR A  84     -23.699  22.166  31.122  1.00  1.13           H  
ATOM   1298 3HG2 THR A  84     -24.165  21.919  29.419  1.00  1.13           H  
ATOM   1299  N   LEU A  85     -24.302  17.171  29.959  1.00  1.14           N  
ATOM   1300  CA  LEU A  85     -24.908  15.855  30.106  1.00  1.14           C  
ATOM   1301  C   LEU A  85     -23.888  14.762  30.431  1.00  1.14           C  
ATOM   1302  O   LEU A  85     -22.770  14.757  29.922  1.00  1.14           O  
ATOM   1303  CB  LEU A  85     -25.600  15.494  28.802  1.00  1.14           C  
ATOM   1304  CG  LEU A  85     -26.594  16.523  28.263  1.00  1.14           C  
ATOM   1305  CD1 LEU A  85     -27.175  16.019  26.959  1.00  1.14           C  
ATOM   1306  CD2 LEU A  85     -27.665  16.839  29.265  1.00  1.14           C  
ATOM   1307  H   LEU A  85     -23.752  17.369  29.123  1.00  1.14           H  
ATOM   1308  HA  LEU A  85     -25.643  15.893  30.907  1.00  1.14           H  
ATOM   1309 1HB  LEU A  85     -24.840  15.403  28.075  1.00  1.14           H  
ATOM   1310 2HB  LEU A  85     -26.086  14.540  28.902  1.00  1.14           H  
ATOM   1311  HG  LEU A  85     -26.055  17.425  28.052  1.00  1.14           H  
ATOM   1312 1HD1 LEU A  85     -27.819  16.757  26.574  1.00  1.14           H  
ATOM   1313 2HD1 LEU A  85     -26.406  15.825  26.251  1.00  1.14           H  
ATOM   1314 3HD1 LEU A  85     -27.727  15.116  27.124  1.00  1.14           H  
ATOM   1315 1HD2 LEU A  85     -28.330  17.593  28.848  1.00  1.14           H  
ATOM   1316 2HD2 LEU A  85     -28.228  15.958  29.492  1.00  1.14           H  
ATOM   1317 3HD2 LEU A  85     -27.212  17.223  30.176  1.00  1.14           H  
ATOM   1318  N   ALA A  86     -24.306  13.802  31.247  1.00  1.12           N  
ATOM   1319  CA  ALA A  86     -23.493  12.625  31.552  1.00  1.12           C  
ATOM   1320  C   ALA A  86     -23.325  11.791  30.294  1.00  1.12           C  
ATOM   1321  O   ALA A  86     -24.256  11.760  29.501  1.00  1.12           O  
ATOM   1322  CB  ALA A  86     -24.155  11.779  32.628  1.00  1.12           C  
ATOM   1323  H   ALA A  86     -25.218  13.893  31.675  1.00  1.12           H  
ATOM   1324  HA  ALA A  86     -22.526  12.975  31.905  1.00  1.12           H  
ATOM   1325 1HB  ALA A  86     -23.540  10.912  32.850  1.00  1.12           H  
ATOM   1326 2HB  ALA A  86     -24.276  12.370  33.532  1.00  1.12           H  
ATOM   1327 3HB  ALA A  86     -25.128  11.447  32.281  1.00  1.12           H  
ATOM   1328  N   PRO A  87     -22.219  11.046  30.096  1.00  1.07           N  
ATOM   1329  CA  PRO A  87     -22.006  10.097  29.002  1.00  1.07           C  
ATOM   1330  C   PRO A  87     -23.190   9.157  28.793  1.00  1.07           C  
ATOM   1331  O   PRO A  87     -23.518   8.787  27.664  1.00  1.07           O  
ATOM   1332  CB  PRO A  87     -20.765   9.339  29.481  1.00  1.07           C  
ATOM   1333  CG  PRO A  87     -20.003  10.361  30.299  1.00  1.07           C  
ATOM   1334  CD  PRO A  87     -21.068  11.160  31.020  1.00  1.07           C  
ATOM   1335  HA  PRO A  87     -21.792  10.649  28.076  1.00  1.07           H  
ATOM   1336 1HB  PRO A  87     -21.063   8.457  30.065  1.00  1.07           H  
ATOM   1337 2HB  PRO A  87     -20.192   8.971  28.615  1.00  1.07           H  
ATOM   1338 1HG  PRO A  87     -19.311   9.850  30.990  1.00  1.07           H  
ATOM   1339 2HG  PRO A  87     -19.384  10.989  29.641  1.00  1.07           H  
ATOM   1340 1HD  PRO A  87     -21.294  10.724  32.001  1.00  1.07           H  
ATOM   1341 2HD  PRO A  87     -20.713  12.200  31.084  1.00  1.07           H  
ATOM   1342  N   VAL A  88     -23.864   8.808  29.884  1.00  1.01           N  
ATOM   1343  CA  VAL A  88     -25.022   7.935  29.803  1.00  1.01           C  
ATOM   1344  C   VAL A  88     -26.129   8.652  29.044  1.00  1.01           C  
ATOM   1345  O   VAL A  88     -26.768   8.102  28.135  1.00  1.01           O  
ATOM   1346  CB  VAL A  88     -25.508   7.610  31.222  1.00  1.01           C  
ATOM   1347  CG1 VAL A  88     -26.809   6.845  31.161  1.00  1.01           C  
ATOM   1348  CG2 VAL A  88     -24.430   6.833  31.945  1.00  1.01           C  
ATOM   1349  H   VAL A  88     -23.562   9.132  30.789  1.00  1.01           H  
ATOM   1350  HA  VAL A  88     -24.752   7.018  29.282  1.00  1.01           H  
ATOM   1351  HB  VAL A  88     -25.704   8.538  31.757  1.00  1.01           H  
ATOM   1352 1HG1 VAL A  88     -27.154   6.631  32.173  1.00  1.01           H  
ATOM   1353 2HG1 VAL A  88     -27.559   7.442  30.643  1.00  1.01           H  
ATOM   1354 3HG1 VAL A  88     -26.655   5.910  30.625  1.00  1.01           H  
ATOM   1355 1HG2 VAL A  88     -24.760   6.610  32.961  1.00  1.01           H  
ATOM   1356 2HG2 VAL A  88     -24.235   5.902  31.413  1.00  1.01           H  
ATOM   1357 3HG2 VAL A  88     -23.517   7.429  31.982  1.00  1.01           H  
ATOM   1358  N   VAL A  89     -26.349   9.883  29.467  1.00  0.94           N  
ATOM   1359  CA  VAL A  89     -27.357  10.759  28.935  1.00  0.94           C  
ATOM   1360  C   VAL A  89     -27.005  11.148  27.514  1.00  0.94           C  
ATOM   1361  O   VAL A  89     -27.889  11.251  26.668  1.00  0.94           O  
ATOM   1362  CB  VAL A  89     -27.514  11.992  29.813  1.00  0.94           C  
ATOM   1363  CG1 VAL A  89     -28.456  12.928  29.169  1.00  0.94           C  
ATOM   1364  CG2 VAL A  89     -27.992  11.575  31.175  1.00  0.94           C  
ATOM   1365  H   VAL A  89     -25.748  10.246  30.191  1.00  0.94           H  
ATOM   1366  HA  VAL A  89     -28.307  10.226  28.926  1.00  0.94           H  
ATOM   1367  HB  VAL A  89     -26.562  12.490  29.902  1.00  0.94           H  
ATOM   1368 1HG1 VAL A  89     -28.560  13.803  29.784  1.00  0.94           H  
ATOM   1369 2HG1 VAL A  89     -28.072  13.198  28.196  1.00  0.94           H  
ATOM   1370 3HG1 VAL A  89     -29.426  12.448  29.053  1.00  0.94           H  
ATOM   1371 1HG2 VAL A  89     -28.098  12.456  31.808  1.00  0.94           H  
ATOM   1372 2HG2 VAL A  89     -28.955  11.077  31.080  1.00  0.94           H  
ATOM   1373 3HG2 VAL A  89     -27.275  10.891  31.617  1.00  0.94           H  
ATOM   1374  N   LEU A  90     -25.722  11.396  27.250  1.00  0.88           N  
ATOM   1375  CA  LEU A  90     -25.299  11.777  25.916  1.00  0.88           C  
ATOM   1376  C   LEU A  90     -25.622  10.700  24.911  1.00  0.88           C  
ATOM   1377  O   LEU A  90     -26.182  10.994  23.852  1.00  0.88           O  
ATOM   1378  CB  LEU A  90     -23.788  12.027  25.888  1.00  0.88           C  
ATOM   1379  CG  LEU A  90     -23.349  13.276  26.577  1.00  0.88           C  
ATOM   1380  CD1 LEU A  90     -21.854  13.388  26.683  1.00  0.88           C  
ATOM   1381  CD2 LEU A  90     -23.843  14.345  25.792  1.00  0.88           C  
ATOM   1382  H   LEU A  90     -25.042  11.321  27.993  1.00  0.88           H  
ATOM   1383  HA  LEU A  90     -25.820  12.690  25.635  1.00  0.88           H  
ATOM   1384 1HB  LEU A  90     -23.297  11.189  26.365  1.00  0.88           H  
ATOM   1385 2HB  LEU A  90     -23.467  12.068  24.858  1.00  0.88           H  
ATOM   1386  HG  LEU A  90     -23.765  13.312  27.580  1.00  0.88           H  
ATOM   1387 1HD1 LEU A  90     -21.609  14.337  27.172  1.00  0.88           H  
ATOM   1388 2HD1 LEU A  90     -21.455  12.588  27.263  1.00  0.88           H  
ATOM   1389 3HD1 LEU A  90     -21.419  13.367  25.689  1.00  0.88           H  
ATOM   1390 1HD2 LEU A  90     -23.567  15.275  26.245  1.00  0.88           H  
ATOM   1391 2HD2 LEU A  90     -23.412  14.278  24.804  1.00  0.88           H  
ATOM   1392 3HD2 LEU A  90     -24.916  14.260  25.733  1.00  0.88           H  
ATOM   1393  N   GLN A  91     -25.372   9.437  25.251  1.00  0.82           N  
ATOM   1394  CA  GLN A  91     -25.738   8.414  24.292  1.00  0.82           C  
ATOM   1395  C   GLN A  91     -27.243   8.400  24.100  1.00  0.82           C  
ATOM   1396  O   GLN A  91     -27.726   8.355  22.969  1.00  0.82           O  
ATOM   1397  CB  GLN A  91     -25.241   7.030  24.688  1.00  0.82           C  
ATOM   1398  CG  GLN A  91     -25.603   5.981  23.644  1.00  0.82           C  
ATOM   1399  CD  GLN A  91     -24.996   4.613  23.878  1.00  0.82           C  
ATOM   1400  OE1 GLN A  91     -25.111   4.026  24.962  1.00  0.82           O  
ATOM   1401  NE2 GLN A  91     -24.338   4.088  22.844  1.00  0.82           N  
ATOM   1402  H   GLN A  91     -24.899   9.199  26.127  1.00  0.82           H  
ATOM   1403  HA  GLN A  91     -25.283   8.665  23.339  1.00  0.82           H  
ATOM   1404 1HB  GLN A  91     -24.155   7.054  24.800  1.00  0.82           H  
ATOM   1405 2HB  GLN A  91     -25.672   6.746  25.651  1.00  0.82           H  
ATOM   1406 1HG  GLN A  91     -26.681   5.872  23.655  1.00  0.82           H  
ATOM   1407 2HG  GLN A  91     -25.286   6.337  22.674  1.00  0.82           H  
ATOM   1408 1HE2 GLN A  91     -23.913   3.187  22.922  1.00  0.82           H  
ATOM   1409 2HE2 GLN A  91     -24.262   4.618  21.967  1.00  0.82           H  
ATOM   1410  N   ALA A  92     -28.003   8.478  25.200  1.00  0.77           N  
ATOM   1411  CA  ALA A  92     -29.459   8.464  25.097  1.00  0.77           C  
ATOM   1412  C   ALA A  92     -29.975   9.639  24.263  1.00  0.77           C  
ATOM   1413  O   ALA A  92     -30.872   9.471  23.437  1.00  0.77           O  
ATOM   1414  CB  ALA A  92     -30.075   8.509  26.479  1.00  0.77           C  
ATOM   1415  H   ALA A  92     -27.566   8.517  26.128  1.00  0.77           H  
ATOM   1416  HA  ALA A  92     -29.754   7.539  24.603  1.00  0.77           H  
ATOM   1417 1HB  ALA A  92     -31.151   8.466  26.389  1.00  0.77           H  
ATOM   1418 2HB  ALA A  92     -29.720   7.659  27.062  1.00  0.77           H  
ATOM   1419 3HB  ALA A  92     -29.787   9.433  26.974  1.00  0.77           H  
ATOM   1420  N   THR A  93     -29.353  10.808  24.430  1.00  0.74           N  
ATOM   1421  CA  THR A  93     -29.738  12.017  23.724  1.00  0.74           C  
ATOM   1422  C   THR A  93     -29.566  11.815  22.243  1.00  0.74           C  
ATOM   1423  O   THR A  93     -30.475  12.090  21.448  1.00  0.74           O  
ATOM   1424  CB  THR A  93     -28.861  13.208  24.192  1.00  0.74           C  
ATOM   1425  OG1 THR A  93     -29.080  13.427  25.587  1.00  0.74           O  
ATOM   1426  CG2 THR A  93     -29.148  14.496  23.407  1.00  0.74           C  
ATOM   1427  H   THR A  93     -28.608  10.871  25.111  1.00  0.74           H  
ATOM   1428  HA  THR A  93     -30.781  12.233  23.927  1.00  0.74           H  
ATOM   1429  HB  THR A  93     -27.815  12.947  24.047  1.00  0.74           H  
ATOM   1430  HG1 THR A  93     -28.843  12.599  26.065  1.00  0.74           H  
ATOM   1431 1HG2 THR A  93     -28.496  15.292  23.771  1.00  0.74           H  
ATOM   1432 2HG2 THR A  93     -28.953  14.327  22.346  1.00  0.74           H  
ATOM   1433 3HG2 THR A  93     -30.188  14.787  23.543  1.00  0.74           H  
ATOM   1434  N   CYS A  94     -28.407  11.292  21.868  1.00  0.71           N  
ATOM   1435  CA  CYS A  94     -28.129  11.067  20.475  1.00  0.71           C  
ATOM   1436  C   CYS A  94     -29.050   9.992  19.929  1.00  0.71           C  
ATOM   1437  O   CYS A  94     -29.583  10.139  18.836  1.00  0.71           O  
ATOM   1438  CB  CYS A  94     -26.704  10.635  20.292  1.00  0.71           C  
ATOM   1439  SG  CYS A  94     -25.491  11.909  20.696  1.00  0.71           S  
ATOM   1440  H   CYS A  94     -27.695  11.074  22.572  1.00  0.71           H  
ATOM   1441  HA  CYS A  94     -28.297  11.992  19.929  1.00  0.71           H  
ATOM   1442 1HB  CYS A  94     -26.512   9.767  20.920  1.00  0.71           H  
ATOM   1443 2HB  CYS A  94     -26.581  10.351  19.260  1.00  0.71           H  
ATOM   1444  N   LEU A  95     -29.281   8.918  20.698  1.00  0.69           N  
ATOM   1445  CA  LEU A  95     -30.154   7.856  20.221  1.00  0.69           C  
ATOM   1446  C   LEU A  95     -31.575   8.324  20.024  1.00  0.69           C  
ATOM   1447  O   LEU A  95     -32.216   7.904  19.072  1.00  0.69           O  
ATOM   1448  CB  LEU A  95     -30.148   6.642  21.136  1.00  0.69           C  
ATOM   1449  CG  LEU A  95     -28.893   5.790  21.132  1.00  0.69           C  
ATOM   1450  CD1 LEU A  95     -29.006   4.734  22.223  1.00  0.69           C  
ATOM   1451  CD2 LEU A  95     -28.754   5.135  19.749  1.00  0.69           C  
ATOM   1452  H   LEU A  95     -28.831   8.829  21.606  1.00  0.69           H  
ATOM   1453  HA  LEU A  95     -29.775   7.526  19.260  1.00  0.69           H  
ATOM   1454 1HB  LEU A  95     -30.331   6.976  22.155  1.00  0.69           H  
ATOM   1455 2HB  LEU A  95     -30.948   6.021  20.830  1.00  0.69           H  
ATOM   1456  HG  LEU A  95     -28.019   6.408  21.337  1.00  0.69           H  
ATOM   1457 1HD1 LEU A  95     -28.108   4.114  22.224  1.00  0.69           H  
ATOM   1458 2HD1 LEU A  95     -29.111   5.226  23.190  1.00  0.69           H  
ATOM   1459 3HD1 LEU A  95     -29.877   4.111  22.037  1.00  0.69           H  
ATOM   1460 1HD2 LEU A  95     -27.857   4.516  19.729  1.00  0.69           H  
ATOM   1461 2HD2 LEU A  95     -29.624   4.520  19.544  1.00  0.69           H  
ATOM   1462 3HD2 LEU A  95     -28.677   5.907  18.991  1.00  0.69           H  
ATOM   1463  N   TRP A  96     -32.076   9.203  20.886  1.00  0.67           N  
ATOM   1464  CA  TRP A  96     -33.423   9.730  20.711  1.00  0.67           C  
ATOM   1465  C   TRP A  96     -33.486  10.569  19.438  1.00  0.67           C  
ATOM   1466  O   TRP A  96     -34.433  10.469  18.649  1.00  0.67           O  
ATOM   1467  CB  TRP A  96     -33.810  10.561  21.918  1.00  0.67           C  
ATOM   1468  CG  TRP A  96     -34.079   9.725  23.112  1.00  0.67           C  
ATOM   1469  CD1 TRP A  96     -34.570   8.463  23.115  1.00  0.67           C  
ATOM   1470  CD2 TRP A  96     -33.811  10.056  24.486  1.00  0.67           C  
ATOM   1471  NE1 TRP A  96     -34.639   7.984  24.396  1.00  0.67           N  
ATOM   1472  CE2 TRP A  96     -34.170   8.946  25.249  1.00  0.67           C  
ATOM   1473  CE3 TRP A  96     -33.289  11.184  25.120  1.00  0.67           C  
ATOM   1474  CZ2 TRP A  96     -34.025   8.926  26.621  1.00  0.67           C  
ATOM   1475  CZ3 TRP A  96     -33.140  11.168  26.494  1.00  0.67           C  
ATOM   1476  CH2 TRP A  96     -33.499  10.067  27.229  1.00  0.67           C  
ATOM   1477  H   TRP A  96     -31.520   9.498  21.691  1.00  0.67           H  
ATOM   1478  HA  TRP A  96     -34.116   8.897  20.615  1.00  0.67           H  
ATOM   1479 1HB  TRP A  96     -33.010  11.266  22.152  1.00  0.67           H  
ATOM   1480 2HB  TRP A  96     -34.687  11.119  21.681  1.00  0.67           H  
ATOM   1481  HD1 TRP A  96     -34.863   7.917  22.227  1.00  0.67           H  
ATOM   1482  HE1 TRP A  96     -34.967   7.067  24.662  1.00  0.67           H  
ATOM   1483  HE3 TRP A  96     -33.002  12.056  24.539  1.00  0.67           H  
ATOM   1484  HZ2 TRP A  96     -34.300   8.058  27.220  1.00  0.67           H  
ATOM   1485  HZ3 TRP A  96     -32.727  12.052  26.978  1.00  0.67           H  
ATOM   1486  HH2 TRP A  96     -33.368  10.086  28.311  1.00  0.67           H  
ATOM   1487  N   ARG A  97     -32.439  11.359  19.193  1.00  0.66           N  
ATOM   1488  CA  ARG A  97     -32.386  12.153  17.978  1.00  0.66           C  
ATOM   1489  C   ARG A  97     -32.304  11.235  16.747  1.00  0.66           C  
ATOM   1490  O   ARG A  97     -32.964  11.476  15.733  1.00  0.66           O  
ATOM   1491  CB  ARG A  97     -31.195  13.099  18.036  1.00  0.66           C  
ATOM   1492  CG  ARG A  97     -31.337  14.250  19.024  1.00  0.66           C  
ATOM   1493  CD  ARG A  97     -30.118  15.096  19.109  1.00  0.66           C  
ATOM   1494  NE  ARG A  97     -30.339  16.240  19.982  1.00  0.66           N  
ATOM   1495  CZ  ARG A  97     -29.476  17.234  20.252  1.00  0.66           C  
ATOM   1496  NH1 ARG A  97     -28.284  17.253  19.765  1.00  0.66           N  
ATOM   1497  NH2 ARG A  97     -29.871  18.224  21.009  1.00  0.66           N  
ATOM   1498  H   ARG A  97     -31.680  11.431  19.877  1.00  0.66           H  
ATOM   1499  HA  ARG A  97     -33.297  12.746  17.913  1.00  0.66           H  
ATOM   1500 1HB  ARG A  97     -30.305  12.545  18.311  1.00  0.66           H  
ATOM   1501 2HB  ARG A  97     -31.017  13.525  17.070  1.00  0.66           H  
ATOM   1502 1HG  ARG A  97     -32.149  14.889  18.701  1.00  0.66           H  
ATOM   1503 2HG  ARG A  97     -31.560  13.859  20.016  1.00  0.66           H  
ATOM   1504 1HD  ARG A  97     -29.283  14.510  19.503  1.00  0.66           H  
ATOM   1505 2HD  ARG A  97     -29.868  15.465  18.117  1.00  0.66           H  
ATOM   1506  HE  ARG A  97     -31.257  16.350  20.396  1.00  0.66           H  
ATOM   1507 1HH1 ARG A  97     -27.977  16.495  19.175  1.00  0.66           H  
ATOM   1508 2HH1 ARG A  97     -27.684  18.076  19.982  1.00  0.66           H  
ATOM   1509 1HH2 ARG A  97     -30.830  18.215  21.362  1.00  0.66           H  
ATOM   1510 2HH2 ARG A  97     -29.216  19.005  21.198  1.00  0.66           H  
ATOM   1511  N   ARG A  98     -31.539  10.147  16.856  1.00  0.65           N  
ATOM   1512  CA  ARG A  98     -31.393   9.201  15.757  1.00  0.65           C  
ATOM   1513  C   ARG A  98     -32.669   8.388  15.573  1.00  0.65           C  
ATOM   1514  O   ARG A  98     -33.036   8.052  14.450  1.00  0.65           O  
ATOM   1515  CB  ARG A  98     -30.228   8.270  16.003  1.00  0.65           C  
ATOM   1516  CG  ARG A  98     -28.888   8.925  15.964  1.00  0.65           C  
ATOM   1517  CD  ARG A  98     -27.793   8.016  16.368  1.00  0.65           C  
ATOM   1518  NE  ARG A  98     -27.597   6.992  15.398  1.00  0.65           N  
ATOM   1519  CZ  ARG A  98     -26.944   5.853  15.609  1.00  0.65           C  
ATOM   1520  NH1 ARG A  98     -26.407   5.587  16.774  1.00  0.65           N  
ATOM   1521  NH2 ARG A  98     -26.860   5.002  14.636  1.00  0.65           N  
ATOM   1522  H   ARG A  98     -31.009   9.995  17.712  1.00  0.65           H  
ATOM   1523  HA  ARG A  98     -31.204   9.766  14.845  1.00  0.65           H  
ATOM   1524 1HB  ARG A  98     -30.352   7.755  16.951  1.00  0.65           H  
ATOM   1525 2HB  ARG A  98     -30.217   7.539  15.221  1.00  0.65           H  
ATOM   1526 1HG  ARG A  98     -28.694   9.250  14.943  1.00  0.65           H  
ATOM   1527 2HG  ARG A  98     -28.889   9.776  16.615  1.00  0.65           H  
ATOM   1528 1HD  ARG A  98     -26.861   8.564  16.481  1.00  0.65           H  
ATOM   1529 2HD  ARG A  98     -28.049   7.547  17.314  1.00  0.65           H  
ATOM   1530  HE  ARG A  98     -27.994   7.137  14.479  1.00  0.65           H  
ATOM   1531 1HH1 ARG A  98     -26.458   6.268  17.515  1.00  0.65           H  
ATOM   1532 2HH1 ARG A  98     -25.922   4.709  16.914  1.00  0.65           H  
ATOM   1533 1HH2 ARG A  98     -27.275   5.209  13.739  1.00  0.65           H  
ATOM   1534 2HH2 ARG A  98     -26.409   4.105  14.778  1.00  0.65           H  
ATOM   1535  N   ALA A  99     -33.357   8.078  16.677  1.00  0.64           N  
ATOM   1536  CA  ALA A  99     -34.605   7.330  16.643  1.00  0.64           C  
ATOM   1537  C   ALA A  99     -35.605   8.106  15.820  1.00  0.64           C  
ATOM   1538  O   ALA A  99     -36.318   7.539  14.990  1.00  0.64           O  
ATOM   1539  CB  ALA A  99     -35.131   7.125  18.062  1.00  0.64           C  
ATOM   1540  H   ALA A  99     -32.995   8.355  17.577  1.00  0.64           H  
ATOM   1541  HA  ALA A  99     -34.428   6.373  16.159  1.00  0.64           H  
ATOM   1542 1HB  ALA A  99     -36.068   6.587  18.053  1.00  0.64           H  
ATOM   1543 2HB  ALA A  99     -34.402   6.574  18.632  1.00  0.64           H  
ATOM   1544 3HB  ALA A  99     -35.292   8.089  18.527  1.00  0.64           H  
ATOM   1545  N   LEU A 100     -35.612   9.424  16.026  1.00  0.63           N  
ATOM   1546  CA  LEU A 100     -36.459  10.318  15.268  1.00  0.63           C  
ATOM   1547  C   LEU A 100     -36.082  10.304  13.811  1.00  0.63           C  
ATOM   1548  O   LEU A 100     -36.937  10.096  12.954  1.00  0.63           O  
ATOM   1549  CB  LEU A 100     -36.377  11.744  15.814  1.00  0.63           C  
ATOM   1550  CG  LEU A 100     -37.294  12.769  15.146  1.00  0.63           C  
ATOM   1551  CD1 LEU A 100     -37.680  13.734  16.125  1.00  0.63           C  
ATOM   1552  CD2 LEU A 100     -36.592  13.489  14.007  1.00  0.63           C  
ATOM   1553  H   LEU A 100     -35.017   9.815  16.761  1.00  0.63           H  
ATOM   1554  HA  LEU A 100     -37.485   9.971  15.361  1.00  0.63           H  
ATOM   1555 1HB  LEU A 100     -36.608  11.723  16.880  1.00  0.63           H  
ATOM   1556 2HB  LEU A 100     -35.359  12.100  15.700  1.00  0.63           H  
ATOM   1557  HG  LEU A 100     -38.145  12.296  14.766  1.00  0.63           H  
ATOM   1558 1HD1 LEU A 100     -38.320  14.423  15.634  1.00  0.63           H  
ATOM   1559 2HD1 LEU A 100     -38.208  13.248  16.940  1.00  0.63           H  
ATOM   1560 3HD1 LEU A 100     -36.810  14.240  16.509  1.00  0.63           H  
ATOM   1561 1HD2 LEU A 100     -37.277  14.220  13.574  1.00  0.63           H  
ATOM   1562 2HD2 LEU A 100     -35.715  14.000  14.376  1.00  0.63           H  
ATOM   1563 3HD2 LEU A 100     -36.298  12.784  13.248  1.00  0.63           H  
ATOM   1564  N   LEU A 101     -34.804  10.520  13.510  1.00  0.63           N  
ATOM   1565  CA  LEU A 101     -34.436  10.612  12.111  1.00  0.63           C  
ATOM   1566  C   LEU A 101     -34.728   9.313  11.396  1.00  0.63           C  
ATOM   1567  O   LEU A 101     -35.280   9.318  10.295  1.00  0.63           O  
ATOM   1568  CB  LEU A 101     -32.959  10.949  11.984  1.00  0.63           C  
ATOM   1569  CG  LEU A 101     -32.622  12.314  12.473  1.00  0.63           C  
ATOM   1570  CD1 LEU A 101     -31.126  12.488  12.477  1.00  0.63           C  
ATOM   1571  CD2 LEU A 101     -33.328  13.367  11.618  1.00  0.63           C  
ATOM   1572  H   LEU A 101     -34.113  10.669  14.250  1.00  0.63           H  
ATOM   1573  HA  LEU A 101     -35.020  11.406  11.651  1.00  0.63           H  
ATOM   1574 1HB  LEU A 101     -32.384  10.227  12.568  1.00  0.63           H  
ATOM   1575 2HB  LEU A 101     -32.662  10.874  10.939  1.00  0.63           H  
ATOM   1576  HG  LEU A 101     -32.966  12.397  13.475  1.00  0.63           H  
ATOM   1577 1HD1 LEU A 101     -30.884  13.456  12.871  1.00  0.63           H  
ATOM   1578 2HD1 LEU A 101     -30.677  11.718  13.104  1.00  0.63           H  
ATOM   1579 3HD1 LEU A 101     -30.742  12.400  11.469  1.00  0.63           H  
ATOM   1580 1HD2 LEU A 101     -33.107  14.347  12.001  1.00  0.63           H  
ATOM   1581 2HD2 LEU A 101     -32.990  13.295  10.589  1.00  0.63           H  
ATOM   1582 3HD2 LEU A 101     -34.402  13.205  11.653  1.00  0.63           H  
ATOM   1583  N   ALA A 102     -34.437   8.179  12.041  1.00  0.64           N  
ATOM   1584  CA  ALA A 102     -34.720   6.904  11.411  1.00  0.64           C  
ATOM   1585  C   ALA A 102     -36.211   6.807  11.159  1.00  0.64           C  
ATOM   1586  O   ALA A 102     -36.655   6.470  10.062  1.00  0.64           O  
ATOM   1587  CB  ALA A 102     -34.254   5.747  12.302  1.00  0.64           C  
ATOM   1588  H   ALA A 102     -34.000   8.206  12.957  1.00  0.64           H  
ATOM   1589  HA  ALA A 102     -34.206   6.867  10.454  1.00  0.64           H  
ATOM   1590 1HB  ALA A 102     -34.468   4.797  11.827  1.00  0.64           H  
ATOM   1591 2HB  ALA A 102     -33.181   5.830  12.477  1.00  0.64           H  
ATOM   1592 3HB  ALA A 102     -34.776   5.796  13.261  1.00  0.64           H  
ATOM   1593  N   ALA A 103     -37.000   7.197  12.156  1.00  0.64           N  
ATOM   1594  CA  ALA A 103     -38.435   7.146  12.028  1.00  0.64           C  
ATOM   1595  C   ALA A 103     -38.933   8.036  10.896  1.00  0.64           C  
ATOM   1596  O   ALA A 103     -39.821   7.624  10.164  1.00  0.64           O  
ATOM   1597  CB  ALA A 103     -39.075   7.536  13.344  1.00  0.64           C  
ATOM   1598  H   ALA A 103     -36.609   7.489  13.051  1.00  0.64           H  
ATOM   1599  HA  ALA A 103     -38.719   6.125  11.800  1.00  0.64           H  
ATOM   1600 1HB  ALA A 103     -40.148   7.455  13.263  1.00  0.64           H  
ATOM   1601 2HB  ALA A 103     -38.719   6.867  14.116  1.00  0.64           H  
ATOM   1602 3HB  ALA A 103     -38.801   8.547  13.601  1.00  0.64           H  
ATOM   1603  N   THR A 104     -38.311   9.197  10.661  1.00  0.65           N  
ATOM   1604  CA  THR A 104     -38.810  10.097   9.613  1.00  0.65           C  
ATOM   1605  C   THR A 104     -38.588   9.563   8.201  1.00  0.65           C  
ATOM   1606  O   THR A 104     -39.148  10.108   7.245  1.00  0.65           O  
ATOM   1607  CB  THR A 104     -38.189  11.522   9.672  1.00  0.65           C  
ATOM   1608  OG1 THR A 104     -36.754  11.465   9.508  1.00  0.65           O  
ATOM   1609  CG2 THR A 104     -38.552  12.248  10.958  1.00  0.65           C  
ATOM   1610  H   THR A 104     -37.550   9.487  11.277  1.00  0.65           H  
ATOM   1611  HA  THR A 104     -39.887  10.207   9.758  1.00  0.65           H  
ATOM   1612  HB  THR A 104     -38.590  12.102   8.851  1.00  0.65           H  
ATOM   1613  HG1 THR A 104     -36.380  10.616   9.849  1.00  0.65           H  
ATOM   1614 1HG2 THR A 104     -38.131  13.251  10.948  1.00  0.65           H  
ATOM   1615 2HG2 THR A 104     -39.625  12.314  11.020  1.00  0.65           H  
ATOM   1616 3HG2 THR A 104     -38.175  11.719  11.804  1.00  0.65           H  
ATOM   1617  N   GLU A 105     -37.745   8.535   8.045  1.00  0.66           N  
ATOM   1618  CA  GLU A 105     -37.505   7.959   6.732  1.00  0.66           C  
ATOM   1619  C   GLU A 105     -38.372   6.719   6.525  1.00  0.66           C  
ATOM   1620  O   GLU A 105     -38.289   6.058   5.485  1.00  0.66           O  
ATOM   1621  CB  GLU A 105     -36.028   7.607   6.529  1.00  0.66           C  
ATOM   1622  CG  GLU A 105     -35.078   8.805   6.532  1.00  0.66           C  
ATOM   1623  CD  GLU A 105     -33.633   8.431   6.223  1.00  0.66           C  
ATOM   1624  OE1 GLU A 105     -33.399   7.335   5.737  1.00  0.66           O  
ATOM   1625  OE2 GLU A 105     -32.768   9.232   6.482  1.00  0.66           O  
ATOM   1626  H   GLU A 105     -37.301   8.101   8.857  1.00  0.66           H  
ATOM   1627  HA  GLU A 105     -37.781   8.693   5.976  1.00  0.66           H  
ATOM   1628 1HB  GLU A 105     -35.719   6.948   7.338  1.00  0.66           H  
ATOM   1629 2HB  GLU A 105     -35.899   7.068   5.593  1.00  0.66           H  
ATOM   1630 1HG  GLU A 105     -35.422   9.530   5.795  1.00  0.66           H  
ATOM   1631 2HG  GLU A 105     -35.127   9.278   7.515  1.00  0.66           H  
ATOM   1632  N   MET A 106     -39.201   6.395   7.517  1.00  0.67           N  
ATOM   1633  CA  MET A 106     -40.047   5.218   7.464  1.00  0.67           C  
ATOM   1634  C   MET A 106     -41.519   5.550   7.637  1.00  0.67           C  
ATOM   1635  O   MET A 106     -41.886   6.477   8.345  1.00  0.67           O  
ATOM   1636  CB  MET A 106     -39.599   4.210   8.528  1.00  0.67           C  
ATOM   1637  CG  MET A 106     -38.218   3.577   8.283  1.00  0.67           C  
ATOM   1638  SD  MET A 106     -37.727   2.385   9.578  1.00  0.67           S  
ATOM   1639  CE  MET A 106     -37.145   3.422  10.891  1.00  0.67           C  
ATOM   1640  H   MET A 106     -39.250   6.975   8.356  1.00  0.67           H  
ATOM   1641  HA  MET A 106     -39.932   4.757   6.486  1.00  0.67           H  
ATOM   1642 1HB  MET A 106     -39.570   4.705   9.498  1.00  0.67           H  
ATOM   1643 2HB  MET A 106     -40.321   3.418   8.594  1.00  0.67           H  
ATOM   1644 1HG  MET A 106     -38.240   3.055   7.329  1.00  0.67           H  
ATOM   1645 2HG  MET A 106     -37.457   4.361   8.225  1.00  0.67           H  
ATOM   1646 1HE  MET A 106     -36.822   2.804  11.704  1.00  0.67           H  
ATOM   1647 2HE  MET A 106     -36.317   4.005  10.534  1.00  0.67           H  
ATOM   1648 3HE  MET A 106     -37.928   4.084  11.217  1.00  0.67           H  
ATOM   1649  N   ASP A 107     -42.372   4.764   6.995  1.00  0.68           N  
ATOM   1650  CA  ASP A 107     -43.820   4.901   7.142  1.00  0.68           C  
ATOM   1651  C   ASP A 107     -44.289   4.031   8.301  1.00  0.68           C  
ATOM   1652  O   ASP A 107     -45.326   4.281   8.928  1.00  0.68           O  
ATOM   1653  CB  ASP A 107     -44.500   4.535   5.828  1.00  0.68           C  
ATOM   1654  CG  ASP A 107     -44.081   5.508   4.700  1.00  0.68           C  
ATOM   1655  OD1 ASP A 107     -44.350   6.699   4.806  1.00  0.68           O  
ATOM   1656  OD2 ASP A 107     -43.442   5.076   3.779  1.00  0.68           O  
ATOM   1657  H   ASP A 107     -42.005   4.040   6.392  1.00  0.68           H  
ATOM   1658  HA  ASP A 107     -44.062   5.935   7.383  1.00  0.68           H  
ATOM   1659 1HB  ASP A 107     -44.223   3.518   5.550  1.00  0.68           H  
ATOM   1660 2HB  ASP A 107     -45.583   4.565   5.945  1.00  0.68           H  
ATOM   1661  N   ARG A 108     -43.503   2.992   8.557  1.00  0.68           N  
ATOM   1662  CA  ARG A 108     -43.756   2.030   9.611  1.00  0.68           C  
ATOM   1663  C   ARG A 108     -42.421   1.539  10.169  1.00  0.68           C  
ATOM   1664  O   ARG A 108     -41.427   1.466   9.443  1.00  0.68           O  
ATOM   1665  CB  ARG A 108     -44.552   0.845   9.098  1.00  0.68           C  
ATOM   1666  CG  ARG A 108     -43.820  -0.027   8.093  1.00  0.68           C  
ATOM   1667  CD  ARG A 108     -44.691  -1.097   7.595  1.00  0.68           C  
ATOM   1668  NE  ARG A 108     -43.997  -2.045   6.736  1.00  0.68           N  
ATOM   1669  CZ  ARG A 108     -43.876  -1.935   5.397  1.00  0.68           C  
ATOM   1670  NH1 ARG A 108     -44.411  -0.915   4.763  1.00  0.68           N  
ATOM   1671  NH2 ARG A 108     -43.222  -2.860   4.718  1.00  0.68           N  
ATOM   1672  H   ARG A 108     -42.677   2.879   7.996  1.00  0.68           H  
ATOM   1673  HA  ARG A 108     -44.310   2.525  10.397  1.00  0.68           H  
ATOM   1674 1HB  ARG A 108     -44.824   0.218   9.938  1.00  0.68           H  
ATOM   1675 2HB  ARG A 108     -45.479   1.191   8.642  1.00  0.68           H  
ATOM   1676 1HG  ARG A 108     -43.477   0.580   7.257  1.00  0.68           H  
ATOM   1677 2HG  ARG A 108     -42.966  -0.491   8.590  1.00  0.68           H  
ATOM   1678 1HD  ARG A 108     -45.074  -1.633   8.435  1.00  0.68           H  
ATOM   1679 2HD  ARG A 108     -45.518  -0.663   7.035  1.00  0.68           H  
ATOM   1680  HE  ARG A 108     -43.572  -2.847   7.181  1.00  0.68           H  
ATOM   1681 1HH1 ARG A 108     -44.914  -0.207   5.278  1.00  0.68           H  
ATOM   1682 2HH1 ARG A 108     -44.319  -0.839   3.761  1.00  0.68           H  
ATOM   1683 1HH2 ARG A 108     -42.813  -3.646   5.201  1.00  0.68           H  
ATOM   1684 2HH2 ARG A 108     -43.132  -2.781   3.716  1.00  0.68           H  
ATOM   1685  N   ILE A 109     -42.412   1.170  11.444  1.00  0.69           N  
ATOM   1686  CA  ILE A 109     -41.208   0.694  12.103  1.00  0.69           C  
ATOM   1687  C   ILE A 109     -41.311  -0.686  12.722  1.00  0.69           C  
ATOM   1688  O   ILE A 109     -42.206  -0.980  13.516  1.00  0.69           O  
ATOM   1689  CB  ILE A 109     -40.773   1.641  13.236  1.00  0.69           C  
ATOM   1690  CG1 ILE A 109     -40.496   2.990  12.728  1.00  0.69           C  
ATOM   1691  CG2 ILE A 109     -39.544   1.123  13.852  1.00  0.69           C  
ATOM   1692  CD1 ILE A 109     -40.258   3.994  13.823  1.00  0.69           C  
ATOM   1693  H   ILE A 109     -43.283   1.232  11.953  1.00  0.69           H  
ATOM   1694  HA  ILE A 109     -40.406   0.666  11.363  1.00  0.69           H  
ATOM   1695  HB  ILE A 109     -41.565   1.717  13.981  1.00  0.69           H  
ATOM   1696 1HG1 ILE A 109     -39.636   2.948  12.094  1.00  0.69           H  
ATOM   1697 2HG1 ILE A 109     -41.321   3.301  12.139  1.00  0.69           H  
ATOM   1698 1HG2 ILE A 109     -39.232   1.790  14.638  1.00  0.69           H  
ATOM   1699 2HG2 ILE A 109     -39.715   0.140  14.261  1.00  0.69           H  
ATOM   1700 3HG2 ILE A 109     -38.782   1.074  13.084  1.00  0.69           H  
ATOM   1701 1HD1 ILE A 109     -40.072   4.951  13.384  1.00  0.69           H  
ATOM   1702 2HD1 ILE A 109     -41.134   4.051  14.457  1.00  0.69           H  
ATOM   1703 3HD1 ILE A 109     -39.401   3.700  14.424  1.00  0.69           H  
ATOM   1704  N   LEU A 110     -40.363  -1.536  12.369  1.00  0.69           N  
ATOM   1705  CA  LEU A 110     -40.264  -2.855  12.959  1.00  0.69           C  
ATOM   1706  C   LEU A 110     -39.006  -2.812  13.811  1.00  0.69           C  
ATOM   1707  O   LEU A 110     -37.993  -2.257  13.380  1.00  0.69           O  
ATOM   1708  CB  LEU A 110     -40.201  -3.942  11.883  1.00  0.69           C  
ATOM   1709  CG  LEU A 110     -41.566  -4.345  11.209  1.00  0.69           C  
ATOM   1710  CD1 LEU A 110     -42.092  -3.220  10.282  1.00  0.69           C  
ATOM   1711  CD2 LEU A 110     -41.346  -5.611  10.416  1.00  0.69           C  
ATOM   1712  H   LEU A 110     -39.681  -1.240  11.686  1.00  0.69           H  
ATOM   1713  HA  LEU A 110     -41.123  -3.039  13.602  1.00  0.69           H  
ATOM   1714 1HB  LEU A 110     -39.535  -3.615  11.106  1.00  0.69           H  
ATOM   1715 2HB  LEU A 110     -39.780  -4.844  12.326  1.00  0.69           H  
ATOM   1716  HG  LEU A 110     -42.317  -4.527  11.979  1.00  0.69           H  
ATOM   1717 1HD1 LEU A 110     -43.030  -3.542   9.830  1.00  0.69           H  
ATOM   1718 2HD1 LEU A 110     -42.272  -2.319  10.839  1.00  0.69           H  
ATOM   1719 3HD1 LEU A 110     -41.368  -3.022   9.500  1.00  0.69           H  
ATOM   1720 1HD2 LEU A 110     -42.291  -5.915   9.950  1.00  0.69           H  
ATOM   1721 2HD2 LEU A 110     -40.600  -5.430   9.645  1.00  0.69           H  
ATOM   1722 3HD2 LEU A 110     -40.999  -6.402  11.079  1.00  0.69           H  
ATOM   1723  N   VAL A 111     -39.046  -3.401  15.002  1.00  0.69           N  
ATOM   1724  CA  VAL A 111     -37.899  -3.294  15.893  1.00  0.69           C  
ATOM   1725  C   VAL A 111     -36.557  -3.752  15.277  1.00  0.69           C  
ATOM   1726  O   VAL A 111     -35.585  -3.005  15.401  1.00  0.69           O  
ATOM   1727  CB  VAL A 111     -38.162  -4.077  17.206  1.00  0.69           C  
ATOM   1728  CG1 VAL A 111     -36.912  -4.113  18.018  1.00  0.69           C  
ATOM   1729  CG2 VAL A 111     -39.292  -3.432  18.006  1.00  0.69           C  
ATOM   1730  H   VAL A 111     -39.885  -3.871  15.308  1.00  0.69           H  
ATOM   1731  HA  VAL A 111     -37.796  -2.245  16.166  1.00  0.69           H  
ATOM   1732  HB  VAL A 111     -38.444  -5.091  16.973  1.00  0.69           H  
ATOM   1733 1HG1 VAL A 111     -37.092  -4.671  18.931  1.00  0.69           H  
ATOM   1734 2HG1 VAL A 111     -36.118  -4.586  17.450  1.00  0.69           H  
ATOM   1735 3HG1 VAL A 111     -36.633  -3.100  18.267  1.00  0.69           H  
ATOM   1736 1HG2 VAL A 111     -39.460  -4.013  18.909  1.00  0.69           H  
ATOM   1737 2HG2 VAL A 111     -39.031  -2.433  18.270  1.00  0.69           H  
ATOM   1738 3HG2 VAL A 111     -40.200  -3.427  17.408  1.00  0.69           H  
ATOM   1739  N   PRO A 112     -36.427  -4.923  14.596  1.00  0.70           N  
ATOM   1740  CA  PRO A 112     -35.198  -5.345  13.936  1.00  0.70           C  
ATOM   1741  C   PRO A 112     -34.765  -4.458  12.764  1.00  0.70           C  
ATOM   1742  O   PRO A 112     -33.596  -4.436  12.386  1.00  0.70           O  
ATOM   1743  CB  PRO A 112     -35.522  -6.769  13.472  1.00  0.70           C  
ATOM   1744  CG  PRO A 112     -37.025  -6.825  13.398  1.00  0.70           C  
ATOM   1745  CD  PRO A 112     -37.502  -5.954  14.530  1.00  0.70           C  
ATOM   1746  HA  PRO A 112     -34.402  -5.378  14.687  1.00  0.70           H  
ATOM   1747 1HB  PRO A 112     -35.045  -6.949  12.491  1.00  0.70           H  
ATOM   1748 2HB  PRO A 112     -35.103  -7.500  14.171  1.00  0.70           H  
ATOM   1749 1HG  PRO A 112     -37.366  -6.454  12.420  1.00  0.70           H  
ATOM   1750 2HG  PRO A 112     -37.376  -7.864  13.487  1.00  0.70           H  
ATOM   1751 1HD  PRO A 112     -38.459  -5.600  14.243  1.00  0.70           H  
ATOM   1752 2HD  PRO A 112     -37.534  -6.523  15.460  1.00  0.70           H  
ATOM   1753  N   ASN A 113     -35.689  -3.699  12.177  1.00  0.70           N  
ATOM   1754  CA  ASN A 113     -35.287  -2.868  11.053  1.00  0.70           C  
ATOM   1755  C   ASN A 113     -34.636  -1.637  11.641  1.00  0.70           C  
ATOM   1756  O   ASN A 113     -33.555  -1.212  11.223  1.00  0.70           O  
ATOM   1757  CB  ASN A 113     -36.463  -2.527  10.149  1.00  0.70           C  
ATOM   1758  CG  ASN A 113     -36.956  -3.722   9.339  1.00  0.70           C  
ATOM   1759  OD1 ASN A 113     -36.260  -4.737   9.202  1.00  0.70           O  
ATOM   1760  ND2 ASN A 113     -38.134  -3.600   8.778  1.00  0.70           N  
ATOM   1761  H   ASN A 113     -36.645  -3.647  12.513  1.00  0.70           H  
ATOM   1762  HA  ASN A 113     -34.539  -3.395  10.464  1.00  0.70           H  
ATOM   1763 1HB  ASN A 113     -37.288  -2.158  10.758  1.00  0.70           H  
ATOM   1764 2HB  ASN A 113     -36.176  -1.730   9.466  1.00  0.70           H  
ATOM   1765 1HD2 ASN A 113     -38.505  -4.345   8.222  1.00  0.70           H  
ATOM   1766 2HD2 ASN A 113     -38.657  -2.756   8.896  1.00  0.70           H  
ATOM   1767  N   PHE A 114     -35.311  -1.083  12.638  1.00  0.72           N  
ATOM   1768  CA  PHE A 114     -34.894   0.100  13.362  1.00  0.72           C  
ATOM   1769  C   PHE A 114     -33.502  -0.182  13.945  1.00  0.72           C  
ATOM   1770  O   PHE A 114     -32.576   0.622  13.809  1.00  0.72           O  
ATOM   1771  CB  PHE A 114     -35.925   0.369  14.432  1.00  0.72           C  
ATOM   1772  CG  PHE A 114     -35.829   1.614  15.194  1.00  0.72           C  
ATOM   1773  CD1 PHE A 114     -36.435   2.786  14.748  1.00  0.72           C  
ATOM   1774  CD2 PHE A 114     -35.180   1.623  16.357  1.00  0.72           C  
ATOM   1775  CE1 PHE A 114     -36.380   3.910  15.498  1.00  0.72           C  
ATOM   1776  CE2 PHE A 114     -35.123   2.710  17.095  1.00  0.72           C  
ATOM   1777  CZ  PHE A 114     -35.718   3.853  16.689  1.00  0.72           C  
ATOM   1778  H   PHE A 114     -36.191  -1.521  12.919  1.00  0.72           H  
ATOM   1779  HA  PHE A 114     -34.837   0.944  12.675  1.00  0.72           H  
ATOM   1780 1HB  PHE A 114     -36.888   0.329  13.981  1.00  0.72           H  
ATOM   1781 2HB  PHE A 114     -35.903  -0.452  15.144  1.00  0.72           H  
ATOM   1782  HD1 PHE A 114     -36.966   2.791  13.818  1.00  0.72           H  
ATOM   1783  HD2 PHE A 114     -34.717   0.732  16.692  1.00  0.72           H  
ATOM   1784  HE1 PHE A 114     -36.858   4.837  15.161  1.00  0.72           H  
ATOM   1785  HE2 PHE A 114     -34.600   2.673  18.017  1.00  0.72           H  
ATOM   1786  HZ  PHE A 114     -35.656   4.695  17.314  1.00  0.72           H  
ATOM   1787  N   SER A 115     -33.362  -1.377  14.547  1.00  0.73           N  
ATOM   1788  CA  SER A 115     -32.116  -1.854  15.131  1.00  0.73           C  
ATOM   1789  C   SER A 115     -30.983  -1.817  14.121  1.00  0.73           C  
ATOM   1790  O   SER A 115     -29.916  -1.258  14.410  1.00  0.73           O  
ATOM   1791  CB  SER A 115     -32.340  -3.289  15.584  1.00  0.73           C  
ATOM   1792  OG  SER A 115     -31.191  -3.905  16.088  1.00  0.73           O  
ATOM   1793  H   SER A 115     -34.176  -1.983  14.631  1.00  0.73           H  
ATOM   1794  HA  SER A 115     -31.856  -1.223  15.978  1.00  0.73           H  
ATOM   1795 1HB  SER A 115     -33.120  -3.310  16.333  1.00  0.73           H  
ATOM   1796 2HB  SER A 115     -32.696  -3.857  14.750  1.00  0.73           H  
ATOM   1797  HG  SER A 115     -30.717  -3.262  16.636  1.00  0.73           H  
ATOM   1798  N   ARG A 116     -31.211  -2.372  12.923  1.00  0.76           N  
ATOM   1799  CA  ARG A 116     -30.182  -2.382  11.893  1.00  0.76           C  
ATOM   1800  C   ARG A 116     -29.834  -0.982  11.400  1.00  0.76           C  
ATOM   1801  O   ARG A 116     -28.664  -0.683  11.154  1.00  0.76           O  
ATOM   1802  CB  ARG A 116     -30.633  -3.234  10.724  1.00  0.76           C  
ATOM   1803  CG  ARG A 116     -30.660  -4.722  11.017  1.00  0.76           C  
ATOM   1804  CD  ARG A 116     -31.244  -5.489   9.898  1.00  0.76           C  
ATOM   1805  NE  ARG A 116     -31.280  -6.911  10.173  1.00  0.76           N  
ATOM   1806  CZ  ARG A 116     -31.926  -7.812   9.413  1.00  0.76           C  
ATOM   1807  NH1 ARG A 116     -32.578  -7.414   8.344  1.00  0.76           N  
ATOM   1808  NH2 ARG A 116     -31.902  -9.094   9.735  1.00  0.76           N  
ATOM   1809  H   ARG A 116     -32.105  -2.833  12.731  1.00  0.76           H  
ATOM   1810  HA  ARG A 116     -29.286  -2.830  12.317  1.00  0.76           H  
ATOM   1811 1HB  ARG A 116     -31.642  -2.938  10.431  1.00  0.76           H  
ATOM   1812 2HB  ARG A 116     -29.977  -3.065   9.871  1.00  0.76           H  
ATOM   1813 1HG  ARG A 116     -29.644  -5.073  11.178  1.00  0.76           H  
ATOM   1814 2HG  ARG A 116     -31.244  -4.905  11.913  1.00  0.76           H  
ATOM   1815 1HD  ARG A 116     -32.270  -5.147   9.734  1.00  0.76           H  
ATOM   1816 2HD  ARG A 116     -30.658  -5.328   8.996  1.00  0.76           H  
ATOM   1817  HE  ARG A 116     -30.789  -7.246  10.991  1.00  0.76           H  
ATOM   1818 1HH1 ARG A 116     -32.596  -6.431   8.104  1.00  0.76           H  
ATOM   1819 2HH1 ARG A 116     -33.064  -8.083   7.767  1.00  0.76           H  
ATOM   1820 1HH2 ARG A 116     -31.399  -9.400  10.557  1.00  0.76           H  
ATOM   1821 2HH2 ARG A 116     -32.387  -9.767   9.160  1.00  0.76           H  
ATOM   1822  N   ARG A 117     -30.838  -0.112  11.282  1.00  0.78           N  
ATOM   1823  CA  ARG A 117     -30.609   1.254  10.823  1.00  0.78           C  
ATOM   1824  C   ARG A 117     -29.738   2.043  11.795  1.00  0.78           C  
ATOM   1825  O   ARG A 117     -28.908   2.857  11.381  1.00  0.78           O  
ATOM   1826  CB  ARG A 117     -31.925   1.987  10.629  1.00  0.78           C  
ATOM   1827  CG  ARG A 117     -32.759   1.509   9.445  1.00  0.78           C  
ATOM   1828  CD  ARG A 117     -34.034   2.232   9.370  1.00  0.78           C  
ATOM   1829  NE  ARG A 117     -33.815   3.635   9.086  1.00  0.78           N  
ATOM   1830  CZ  ARG A 117     -33.680   4.144   7.850  1.00  0.78           C  
ATOM   1831  NH1 ARG A 117     -33.779   3.360   6.799  1.00  0.78           N  
ATOM   1832  NH2 ARG A 117     -33.440   5.422   7.689  1.00  0.78           N  
ATOM   1833  H   ARG A 117     -31.790  -0.415  11.488  1.00  0.78           H  
ATOM   1834  HA  ARG A 117     -30.095   1.209   9.863  1.00  0.78           H  
ATOM   1835 1HB  ARG A 117     -32.532   1.871  11.526  1.00  0.78           H  
ATOM   1836 2HB  ARG A 117     -31.735   3.050  10.501  1.00  0.78           H  
ATOM   1837 1HG  ARG A 117     -32.212   1.680   8.521  1.00  0.78           H  
ATOM   1838 2HG  ARG A 117     -32.968   0.451   9.543  1.00  0.78           H  
ATOM   1839 1HD  ARG A 117     -34.656   1.812   8.584  1.00  0.78           H  
ATOM   1840 2HD  ARG A 117     -34.544   2.147  10.326  1.00  0.78           H  
ATOM   1841  HE  ARG A 117     -33.729   4.270   9.864  1.00  0.78           H  
ATOM   1842 1HH1 ARG A 117     -33.961   2.376   6.917  1.00  0.78           H  
ATOM   1843 2HH1 ARG A 117     -33.679   3.753   5.870  1.00  0.78           H  
ATOM   1844 1HH2 ARG A 117     -33.357   6.040   8.475  1.00  0.78           H  
ATOM   1845 2HH2 ARG A 117     -33.326   5.821   6.754  1.00  0.78           H  
ATOM   1846  N   LEU A 118     -29.924   1.800  13.092  1.00  0.80           N  
ATOM   1847  CA  LEU A 118     -29.150   2.501  14.105  1.00  0.80           C  
ATOM   1848  C   LEU A 118     -27.851   1.775  14.489  1.00  0.80           C  
ATOM   1849  O   LEU A 118     -26.875   2.405  14.918  1.00  0.80           O  
ATOM   1850  CB  LEU A 118     -29.991   2.698  15.358  1.00  0.80           C  
ATOM   1851  CG  LEU A 118     -31.240   3.531  15.228  1.00  0.80           C  
ATOM   1852  CD1 LEU A 118     -31.938   3.533  16.539  1.00  0.80           C  
ATOM   1853  CD2 LEU A 118     -30.882   4.913  14.838  1.00  0.80           C  
ATOM   1854  H   LEU A 118     -30.654   1.143  13.374  1.00  0.80           H  
ATOM   1855  HA  LEU A 118     -28.894   3.478  13.705  1.00  0.80           H  
ATOM   1856 1HB  LEU A 118     -30.309   1.729  15.674  1.00  0.80           H  
ATOM   1857 2HB  LEU A 118     -29.375   3.142  16.129  1.00  0.80           H  
ATOM   1858  HG  LEU A 118     -31.907   3.095  14.478  1.00  0.80           H  
ATOM   1859 1HD1 LEU A 118     -32.832   4.137  16.455  1.00  0.80           H  
ATOM   1860 2HD1 LEU A 118     -32.197   2.508  16.812  1.00  0.80           H  
ATOM   1861 3HD1 LEU A 118     -31.282   3.958  17.295  1.00  0.80           H  
ATOM   1862 1HD2 LEU A 118     -31.790   5.519  14.761  1.00  0.80           H  
ATOM   1863 2HD2 LEU A 118     -30.229   5.319  15.603  1.00  0.80           H  
ATOM   1864 3HD2 LEU A 118     -30.366   4.903  13.878  1.00  0.80           H  
ATOM   1865  N   GLY A 119     -27.812   0.457  14.334  1.00  0.81           N  
ATOM   1866  CA  GLY A 119     -26.647  -0.297  14.766  1.00  0.81           C  
ATOM   1867  C   GLY A 119     -26.706  -0.532  16.272  1.00  0.81           C  
ATOM   1868  O   GLY A 119     -25.687  -0.471  16.964  1.00  0.81           O  
ATOM   1869  H   GLY A 119     -28.611  -0.048  13.965  1.00  0.81           H  
ATOM   1870 1HA  GLY A 119     -26.628  -1.255  14.242  1.00  0.81           H  
ATOM   1871 2HA  GLY A 119     -25.737   0.239  14.501  1.00  0.81           H  
ATOM   1872  N   VAL A 120     -27.919  -0.761  16.781  1.00  0.81           N  
ATOM   1873  CA  VAL A 120     -28.120  -0.967  18.214  1.00  0.81           C  
ATOM   1874  C   VAL A 120     -28.784  -2.308  18.480  1.00  0.81           C  
ATOM   1875  O   VAL A 120     -29.328  -2.934  17.575  1.00  0.81           O  
ATOM   1876  CB  VAL A 120     -29.012   0.138  18.810  1.00  0.81           C  
ATOM   1877  CG1 VAL A 120     -28.383   1.497  18.588  1.00  0.81           C  
ATOM   1878  CG2 VAL A 120     -30.403   0.049  18.210  1.00  0.81           C  
ATOM   1879  H   VAL A 120     -28.706  -0.812  16.130  1.00  0.81           H  
ATOM   1880  HA  VAL A 120     -27.149  -0.956  18.711  1.00  0.81           H  
ATOM   1881  HB  VAL A 120     -29.071  -0.003  19.874  1.00  0.81           H  
ATOM   1882 1HG1 VAL A 120     -29.015   2.256  19.033  1.00  0.81           H  
ATOM   1883 2HG1 VAL A 120     -27.397   1.523  19.050  1.00  0.81           H  
ATOM   1884 3HG1 VAL A 120     -28.284   1.682  17.530  1.00  0.81           H  
ATOM   1885 1HG2 VAL A 120     -31.045   0.816  18.638  1.00  0.81           H  
ATOM   1886 2HG2 VAL A 120     -30.337   0.178  17.149  1.00  0.81           H  
ATOM   1887 3HG2 VAL A 120     -30.820  -0.933  18.428  1.00  0.81           H  
ATOM   1888  N   GLU A 121     -28.755  -2.742  19.728  1.00  0.80           N  
ATOM   1889  CA  GLU A 121     -29.363  -4.005  20.123  1.00  0.80           C  
ATOM   1890  C   GLU A 121     -30.874  -3.952  20.000  1.00  0.80           C  
ATOM   1891  O   GLU A 121     -31.464  -2.878  20.113  1.00  0.80           O  
ATOM   1892  CB  GLU A 121     -28.985  -4.339  21.566  1.00  0.80           C  
ATOM   1893  CG  GLU A 121     -27.500  -4.618  21.778  1.00  0.80           C  
ATOM   1894  CD  GLU A 121     -27.148  -4.957  23.214  1.00  0.80           C  
ATOM   1895  OE1 GLU A 121     -28.025  -4.921  24.046  1.00  0.80           O  
ATOM   1896  OE2 GLU A 121     -26.004  -5.251  23.471  1.00  0.80           O  
ATOM   1897  H   GLU A 121     -28.286  -2.182  20.426  1.00  0.80           H  
ATOM   1898  HA  GLU A 121     -28.992  -4.793  19.463  1.00  0.80           H  
ATOM   1899 1HB  GLU A 121     -29.265  -3.517  22.211  1.00  0.80           H  
ATOM   1900 2HB  GLU A 121     -29.544  -5.215  21.894  1.00  0.80           H  
ATOM   1901 1HG  GLU A 121     -27.206  -5.450  21.138  1.00  0.80           H  
ATOM   1902 2HG  GLU A 121     -26.932  -3.741  21.466  1.00  0.80           H  
ATOM   1903  N   ILE A 122     -31.504  -5.113  19.836  1.00  0.77           N  
ATOM   1904  CA  ILE A 122     -32.960  -5.216  19.762  1.00  0.77           C  
ATOM   1905  C   ILE A 122     -33.616  -4.588  20.982  1.00  0.77           C  
ATOM   1906  O   ILE A 122     -34.628  -3.905  20.866  1.00  0.77           O  
ATOM   1907  CB  ILE A 122     -33.402  -6.682  19.639  1.00  0.77           C  
ATOM   1908  CG1 ILE A 122     -32.929  -7.258  18.304  1.00  0.77           C  
ATOM   1909  CG2 ILE A 122     -34.906  -6.793  19.780  1.00  0.77           C  
ATOM   1910  CD1 ILE A 122     -33.543  -6.564  17.094  1.00  0.77           C  
ATOM   1911  H   ILE A 122     -30.950  -5.957  19.747  1.00  0.77           H  
ATOM   1912  HA  ILE A 122     -33.298  -4.677  18.873  1.00  0.77           H  
ATOM   1913  HB  ILE A 122     -32.928  -7.263  20.432  1.00  0.77           H  
ATOM   1914 1HG1 ILE A 122     -31.847  -7.150  18.243  1.00  0.77           H  
ATOM   1915 2HG1 ILE A 122     -33.177  -8.320  18.263  1.00  0.77           H  
ATOM   1916 1HG2 ILE A 122     -35.202  -7.838  19.709  1.00  0.77           H  
ATOM   1917 2HG2 ILE A 122     -35.215  -6.396  20.744  1.00  0.77           H  
ATOM   1918 3HG2 ILE A 122     -35.375  -6.234  18.990  1.00  0.77           H  
ATOM   1919 1HD1 ILE A 122     -33.151  -7.019  16.184  1.00  0.77           H  
ATOM   1920 2HD1 ILE A 122     -34.625  -6.674  17.116  1.00  0.77           H  
ATOM   1921 3HD1 ILE A 122     -33.285  -5.517  17.114  1.00  0.77           H  
ATOM   1922  N   THR A 123     -33.028  -4.807  22.157  1.00  0.74           N  
ATOM   1923  CA  THR A 123     -33.556  -4.213  23.377  1.00  0.74           C  
ATOM   1924  C   THR A 123     -33.574  -2.686  23.272  1.00  0.74           C  
ATOM   1925  O   THR A 123     -34.558  -2.042  23.652  1.00  0.74           O  
ATOM   1926  CB  THR A 123     -32.716  -4.632  24.601  1.00  0.74           C  
ATOM   1927  OG1 THR A 123     -32.795  -6.057  24.780  1.00  0.74           O  
ATOM   1928  CG2 THR A 123     -33.216  -3.928  25.845  1.00  0.74           C  
ATOM   1929  H   THR A 123     -32.199  -5.380  22.194  1.00  0.74           H  
ATOM   1930  HA  THR A 123     -34.579  -4.557  23.519  1.00  0.74           H  
ATOM   1931  HB  THR A 123     -31.673  -4.358  24.432  1.00  0.74           H  
ATOM   1932  HG1 THR A 123     -32.225  -6.317  25.512  1.00  0.74           H  
ATOM   1933 1HG2 THR A 123     -32.610  -4.227  26.700  1.00  0.74           H  
ATOM   1934 2HG2 THR A 123     -33.138  -2.849  25.704  1.00  0.74           H  
ATOM   1935 3HG2 THR A 123     -34.255  -4.197  26.023  1.00  0.74           H  
ATOM   1936  N   VAL A 124     -32.485  -2.111  22.756  1.00  0.70           N  
ATOM   1937  CA  VAL A 124     -32.376  -0.668  22.607  1.00  0.70           C  
ATOM   1938  C   VAL A 124     -33.366  -0.173  21.572  1.00  0.70           C  
ATOM   1939  O   VAL A 124     -34.045   0.831  21.785  1.00  0.70           O  
ATOM   1940  CB  VAL A 124     -30.966  -0.263  22.155  1.00  0.70           C  
ATOM   1941  CG1 VAL A 124     -30.936   1.231  21.841  1.00  0.70           C  
ATOM   1942  CG2 VAL A 124     -29.969  -0.616  23.222  1.00  0.70           C  
ATOM   1943  H   VAL A 124     -31.723  -2.696  22.443  1.00  0.70           H  
ATOM   1944  HA  VAL A 124     -32.597  -0.198  23.566  1.00  0.70           H  
ATOM   1945  HB  VAL A 124     -30.723  -0.797  21.248  1.00  0.70           H  
ATOM   1946 1HG1 VAL A 124     -29.945   1.520  21.503  1.00  0.70           H  
ATOM   1947 2HG1 VAL A 124     -31.658   1.438  21.061  1.00  0.70           H  
ATOM   1948 3HG1 VAL A 124     -31.191   1.799  22.733  1.00  0.70           H  
ATOM   1949 1HG2 VAL A 124     -28.967  -0.341  22.891  1.00  0.70           H  
ATOM   1950 2HG2 VAL A 124     -30.211  -0.078  24.136  1.00  0.70           H  
ATOM   1951 3HG2 VAL A 124     -30.007  -1.686  23.413  1.00  0.70           H  
ATOM   1952  N   ALA A 125     -33.446  -0.882  20.442  1.00  0.67           N  
ATOM   1953  CA  ALA A 125     -34.357  -0.514  19.371  1.00  0.67           C  
ATOM   1954  C   ALA A 125     -35.788  -0.516  19.877  1.00  0.67           C  
ATOM   1955  O   ALA A 125     -36.543   0.425  19.646  1.00  0.67           O  
ATOM   1956  CB  ALA A 125     -34.204  -1.494  18.227  1.00  0.67           C  
ATOM   1957  H   ALA A 125     -32.846  -1.697  20.332  1.00  0.67           H  
ATOM   1958  HA  ALA A 125     -34.115   0.491  19.037  1.00  0.67           H  
ATOM   1959 1HB  ALA A 125     -34.869  -1.253  17.410  1.00  0.67           H  
ATOM   1960 2HB  ALA A 125     -33.184  -1.464  17.888  1.00  0.67           H  
ATOM   1961 3HB  ALA A 125     -34.430  -2.491  18.579  1.00  0.67           H  
ATOM   1962  N   HIS A 126     -36.129  -1.524  20.672  1.00  0.65           N  
ATOM   1963  CA  HIS A 126     -37.448  -1.626  21.257  1.00  0.65           C  
ATOM   1964  C   HIS A 126     -37.697  -0.416  22.150  1.00  0.65           C  
ATOM   1965  O   HIS A 126     -38.712   0.268  22.012  1.00  0.65           O  
ATOM   1966  CB  HIS A 126     -37.574  -2.938  22.044  1.00  0.65           C  
ATOM   1967  CG  HIS A 126     -38.880  -3.129  22.717  1.00  0.65           C  
ATOM   1968  ND1 HIS A 126     -40.034  -3.463  22.040  1.00  0.65           N  
ATOM   1969  CD2 HIS A 126     -39.217  -3.031  24.018  1.00  0.65           C  
ATOM   1970  CE1 HIS A 126     -41.032  -3.551  22.905  1.00  0.65           C  
ATOM   1971  NE2 HIS A 126     -40.566  -3.276  24.113  1.00  0.65           N  
ATOM   1972  H   HIS A 126     -35.465  -2.277  20.844  1.00  0.65           H  
ATOM   1973  HA  HIS A 126     -38.202  -1.624  20.473  1.00  0.65           H  
ATOM   1974 1HB  HIS A 126     -37.397  -3.781  21.375  1.00  0.65           H  
ATOM   1975 2HB  HIS A 126     -36.800  -2.972  22.806  1.00  0.65           H  
ATOM   1976  HD1 HIS A 126     -40.162  -3.413  21.053  1.00  0.65           H  
ATOM   1977  HD2 HIS A 126     -38.638  -2.788  24.911  1.00  0.65           H  
ATOM   1978  HE1 HIS A 126     -42.037  -3.798  22.569  1.00  0.65           H  
ATOM   1979  N   GLY A 127     -36.752  -0.137  23.052  1.00  0.63           N  
ATOM   1980  CA  GLY A 127     -36.851   0.980  23.982  1.00  0.63           C  
ATOM   1981  C   GLY A 127     -37.043   2.321  23.270  1.00  0.63           C  
ATOM   1982  O   GLY A 127     -37.933   3.102  23.629  1.00  0.63           O  
ATOM   1983  H   GLY A 127     -35.932  -0.742  23.112  1.00  0.63           H  
ATOM   1984 1HA  GLY A 127     -37.683   0.806  24.662  1.00  0.63           H  
ATOM   1985 2HA  GLY A 127     -35.944   1.014  24.584  1.00  0.63           H  
ATOM   1986  N   LEU A 128     -36.214   2.596  22.268  1.00  0.61           N  
ATOM   1987  CA  LEU A 128     -36.303   3.847  21.529  1.00  0.61           C  
ATOM   1988  C   LEU A 128     -37.651   3.971  20.831  1.00  0.61           C  
ATOM   1989  O   LEU A 128     -38.264   5.043  20.843  1.00  0.61           O  
ATOM   1990  CB  LEU A 128     -35.178   3.904  20.508  1.00  0.61           C  
ATOM   1991  CG  LEU A 128     -33.766   4.056  21.073  1.00  0.61           C  
ATOM   1992  CD1 LEU A 128     -32.751   3.899  19.956  1.00  0.61           C  
ATOM   1993  CD2 LEU A 128     -33.636   5.398  21.728  1.00  0.61           C  
ATOM   1994  H   LEU A 128     -35.496   1.914  22.018  1.00  0.61           H  
ATOM   1995  HA  LEU A 128     -36.203   4.675  22.231  1.00  0.61           H  
ATOM   1996 1HB  LEU A 128     -35.195   2.954  19.992  1.00  0.61           H  
ATOM   1997 2HB  LEU A 128     -35.374   4.696  19.802  1.00  0.61           H  
ATOM   1998  HG  LEU A 128     -33.591   3.277  21.815  1.00  0.61           H  
ATOM   1999 1HD1 LEU A 128     -31.761   3.985  20.365  1.00  0.61           H  
ATOM   2000 2HD1 LEU A 128     -32.863   2.922  19.500  1.00  0.61           H  
ATOM   2001 3HD1 LEU A 128     -32.906   4.673  19.208  1.00  0.61           H  
ATOM   2002 1HD2 LEU A 128     -32.649   5.504  22.151  1.00  0.61           H  
ATOM   2003 2HD2 LEU A 128     -33.802   6.182  20.992  1.00  0.61           H  
ATOM   2004 3HD2 LEU A 128     -34.374   5.477  22.520  1.00  0.61           H  
ATOM   2005  N   ILE A 129     -38.147   2.870  20.274  1.00  0.60           N  
ATOM   2006  CA  ILE A 129     -39.446   2.886  19.630  1.00  0.60           C  
ATOM   2007  C   ILE A 129     -40.532   3.150  20.652  1.00  0.60           C  
ATOM   2008  O   ILE A 129     -41.412   3.972  20.415  1.00  0.60           O  
ATOM   2009  CB  ILE A 129     -39.722   1.605  18.854  1.00  0.60           C  
ATOM   2010  CG1 ILE A 129     -38.764   1.543  17.676  1.00  0.60           C  
ATOM   2011  CG2 ILE A 129     -41.197   1.582  18.374  1.00  0.60           C  
ATOM   2012  CD1 ILE A 129     -38.710   0.219  17.039  1.00  0.60           C  
ATOM   2013  H   ILE A 129     -37.609   1.998  20.279  1.00  0.60           H  
ATOM   2014  HA  ILE A 129     -39.457   3.705  18.910  1.00  0.60           H  
ATOM   2015  HB  ILE A 129     -39.524   0.739  19.495  1.00  0.60           H  
ATOM   2016 1HG1 ILE A 129     -39.074   2.280  16.942  1.00  0.60           H  
ATOM   2017 2HG1 ILE A 129     -37.771   1.805  18.015  1.00  0.60           H  
ATOM   2018 1HG2 ILE A 129     -41.383   0.666  17.822  1.00  0.60           H  
ATOM   2019 2HG2 ILE A 129     -41.868   1.623  19.243  1.00  0.60           H  
ATOM   2020 3HG2 ILE A 129     -41.389   2.443  17.731  1.00  0.60           H  
ATOM   2021 1HD1 ILE A 129     -38.024   0.236  16.224  1.00  0.60           H  
ATOM   2022 2HD1 ILE A 129     -38.369  -0.477  17.777  1.00  0.60           H  
ATOM   2023 3HD1 ILE A 129     -39.689  -0.068  16.679  1.00  0.60           H  
ATOM   2024  N   ASN A 130     -40.461   2.482  21.811  1.00  0.59           N  
ATOM   2025  CA  ASN A 130     -41.466   2.698  22.841  1.00  0.59           C  
ATOM   2026  C   ASN A 130     -41.470   4.174  23.232  1.00  0.59           C  
ATOM   2027  O   ASN A 130     -42.525   4.752  23.489  1.00  0.59           O  
ATOM   2028  CB  ASN A 130     -41.194   1.843  24.067  1.00  0.59           C  
ATOM   2029  CG  ASN A 130     -41.453   0.364  23.864  1.00  0.59           C  
ATOM   2030  OD1 ASN A 130     -42.122  -0.077  22.921  1.00  0.59           O  
ATOM   2031  ND2 ASN A 130     -40.916  -0.417  24.765  1.00  0.59           N  
ATOM   2032  H   ASN A 130     -39.714   1.804  21.965  1.00  0.59           H  
ATOM   2033  HA  ASN A 130     -42.449   2.453  22.437  1.00  0.59           H  
ATOM   2034 1HB  ASN A 130     -40.154   1.967  24.360  1.00  0.59           H  
ATOM   2035 2HB  ASN A 130     -41.808   2.194  24.894  1.00  0.59           H  
ATOM   2036 1HD2 ASN A 130     -41.014  -1.426  24.694  1.00  0.59           H  
ATOM   2037 2HD2 ASN A 130     -40.383  -0.025  25.508  1.00  0.59           H  
ATOM   2038  N   ARG A 131     -40.294   4.813  23.256  1.00  0.59           N  
ATOM   2039  CA  ARG A 131     -40.262   6.226  23.589  1.00  0.59           C  
ATOM   2040  C   ARG A 131     -40.998   7.015  22.498  1.00  0.59           C  
ATOM   2041  O   ARG A 131     -41.808   7.891  22.799  1.00  0.59           O  
ATOM   2042  CB  ARG A 131     -38.830   6.736  23.749  1.00  0.59           C  
ATOM   2043  CG  ARG A 131     -38.726   8.206  24.157  1.00  0.59           C  
ATOM   2044  CD  ARG A 131     -39.338   8.404  25.512  1.00  0.59           C  
ATOM   2045  NE  ARG A 131     -39.359   9.793  25.943  1.00  0.59           N  
ATOM   2046  CZ  ARG A 131     -38.419  10.421  26.667  1.00  0.59           C  
ATOM   2047  NH1 ARG A 131     -37.342   9.805  27.080  1.00  0.59           N  
ATOM   2048  NH2 ARG A 131     -38.628  11.682  26.971  1.00  0.59           N  
ATOM   2049  H   ARG A 131     -39.427   4.302  23.077  1.00  0.59           H  
ATOM   2050  HA  ARG A 131     -40.782   6.374  24.534  1.00  0.59           H  
ATOM   2051 1HB  ARG A 131     -38.307   6.132  24.488  1.00  0.59           H  
ATOM   2052 2HB  ARG A 131     -38.299   6.624  22.806  1.00  0.59           H  
ATOM   2053 1HG  ARG A 131     -37.679   8.506  24.198  1.00  0.59           H  
ATOM   2054 2HG  ARG A 131     -39.257   8.829  23.433  1.00  0.59           H  
ATOM   2055 1HD  ARG A 131     -40.368   8.047  25.488  1.00  0.59           H  
ATOM   2056 2HD  ARG A 131     -38.775   7.831  26.245  1.00  0.59           H  
ATOM   2057  HE  ARG A 131     -40.175  10.363  25.686  1.00  0.59           H  
ATOM   2058 1HH1 ARG A 131     -37.204   8.831  26.852  1.00  0.59           H  
ATOM   2059 2HH1 ARG A 131     -36.678  10.308  27.652  1.00  0.59           H  
ATOM   2060 1HH2 ARG A 131     -39.503  12.110  26.634  1.00  0.59           H  
ATOM   2061 2HH2 ARG A 131     -37.960  12.199  27.519  1.00  0.59           H  
ATOM   2062  N   LEU A 132     -40.785   6.653  21.227  1.00  0.59           N  
ATOM   2063  CA  LEU A 132     -41.464   7.356  20.140  1.00  0.59           C  
ATOM   2064  C   LEU A 132     -42.985   7.159  20.273  1.00  0.59           C  
ATOM   2065  O   LEU A 132     -43.780   8.050  19.949  1.00  0.59           O  
ATOM   2066  CB  LEU A 132     -40.990   6.850  18.758  1.00  0.59           C  
ATOM   2067  CG  LEU A 132     -39.499   7.144  18.335  1.00  0.59           C  
ATOM   2068  CD1 LEU A 132     -39.199   6.415  17.009  1.00  0.59           C  
ATOM   2069  CD2 LEU A 132     -39.279   8.647  18.181  1.00  0.59           C  
ATOM   2070  H   LEU A 132     -40.107   5.915  21.019  1.00  0.59           H  
ATOM   2071  HA  LEU A 132     -41.242   8.416  20.225  1.00  0.59           H  
ATOM   2072 1HB  LEU A 132     -41.144   5.778  18.706  1.00  0.59           H  
ATOM   2073 2HB  LEU A 132     -41.617   7.311  18.010  1.00  0.59           H  
ATOM   2074  HG  LEU A 132     -38.823   6.756  19.097  1.00  0.59           H  
ATOM   2075 1HD1 LEU A 132     -38.169   6.599  16.712  1.00  0.59           H  
ATOM   2076 2HD1 LEU A 132     -39.351   5.344  17.133  1.00  0.59           H  
ATOM   2077 3HD1 LEU A 132     -39.867   6.787  16.237  1.00  0.59           H  
ATOM   2078 1HD2 LEU A 132     -38.243   8.837  17.889  1.00  0.59           H  
ATOM   2079 2HD2 LEU A 132     -39.945   9.033  17.420  1.00  0.59           H  
ATOM   2080 3HD2 LEU A 132     -39.481   9.142  19.131  1.00  0.59           H  
ATOM   2081  N   GLU A 133     -43.419   5.989  20.754  1.00  0.59           N  
ATOM   2082  CA  GLU A 133     -44.853   5.789  20.939  1.00  0.59           C  
ATOM   2083  C   GLU A 133     -45.398   6.667  22.077  1.00  0.59           C  
ATOM   2084  O   GLU A 133     -46.417   7.349  21.927  1.00  0.59           O  
ATOM   2085  CB  GLU A 133     -45.183   4.327  21.284  1.00  0.59           C  
ATOM   2086  CG  GLU A 133     -44.966   3.289  20.195  1.00  0.59           C  
ATOM   2087  CD  GLU A 133     -45.291   1.901  20.702  1.00  0.59           C  
ATOM   2088  OE1 GLU A 133     -45.635   1.770  21.856  1.00  0.59           O  
ATOM   2089  OE2 GLU A 133     -45.200   0.974  19.941  1.00  0.59           O  
ATOM   2090  H   GLU A 133     -42.748   5.251  20.970  1.00  0.59           H  
ATOM   2091  HA  GLU A 133     -45.353   6.067  20.026  1.00  0.59           H  
ATOM   2092 1HB  GLU A 133     -44.586   4.023  22.136  1.00  0.59           H  
ATOM   2093 2HB  GLU A 133     -46.227   4.265  21.584  1.00  0.59           H  
ATOM   2094 1HG  GLU A 133     -45.599   3.511  19.344  1.00  0.59           H  
ATOM   2095 2HG  GLU A 133     -43.928   3.325  19.867  1.00  0.59           H  
ATOM   2096  N   LYS A 134     -44.666   6.719  23.195  1.00  0.58           N  
ATOM   2097  CA  LYS A 134     -45.076   7.477  24.380  1.00  0.58           C  
ATOM   2098  C   LYS A 134     -45.178   8.968  24.102  1.00  0.58           C  
ATOM   2099  O   LYS A 134     -46.037   9.659  24.652  1.00  0.58           O  
ATOM   2100  CB  LYS A 134     -44.102   7.229  25.532  1.00  0.58           C  
ATOM   2101  CG  LYS A 134     -44.185   5.829  26.145  1.00  0.58           C  
ATOM   2102  CD  LYS A 134     -43.148   5.652  27.241  1.00  0.58           C  
ATOM   2103  CE  LYS A 134     -43.208   4.260  27.849  1.00  0.58           C  
ATOM   2104  NZ  LYS A 134     -42.167   4.073  28.901  1.00  0.58           N  
ATOM   2105  H   LYS A 134     -43.816   6.155  23.245  1.00  0.58           H  
ATOM   2106  HA  LYS A 134     -46.063   7.127  24.682  1.00  0.58           H  
ATOM   2107 1HB  LYS A 134     -43.083   7.377  25.173  1.00  0.58           H  
ATOM   2108 2HB  LYS A 134     -44.279   7.957  26.321  1.00  0.58           H  
ATOM   2109 1HG  LYS A 134     -45.176   5.675  26.566  1.00  0.58           H  
ATOM   2110 2HG  LYS A 134     -44.025   5.082  25.377  1.00  0.58           H  
ATOM   2111 1HD  LYS A 134     -42.154   5.811  26.820  1.00  0.58           H  
ATOM   2112 2HD  LYS A 134     -43.316   6.392  28.023  1.00  0.58           H  
ATOM   2113 1HE  LYS A 134     -44.191   4.104  28.291  1.00  0.58           H  
ATOM   2114 2HE  LYS A 134     -43.053   3.519  27.061  1.00  0.58           H  
ATOM   2115 1HZ  LYS A 134     -42.233   3.141  29.283  1.00  0.58           H  
ATOM   2116 2HZ  LYS A 134     -41.252   4.206  28.494  1.00  0.58           H  
ATOM   2117 3HZ  LYS A 134     -42.309   4.750  29.637  1.00  0.58           H  
ATOM   2118  N   GLU A 135     -44.325   9.446  23.206  1.00  0.58           N  
ATOM   2119  CA  GLU A 135     -44.264  10.848  22.826  1.00  0.58           C  
ATOM   2120  C   GLU A 135     -45.263  11.228  21.724  1.00  0.58           C  
ATOM   2121  O   GLU A 135     -45.298  12.384  21.296  1.00  0.58           O  
ATOM   2122  CB  GLU A 135     -42.853  11.182  22.372  1.00  0.58           C  
ATOM   2123  CG  GLU A 135     -41.769  11.073  23.441  1.00  0.58           C  
ATOM   2124  CD  GLU A 135     -41.827  12.132  24.504  1.00  0.58           C  
ATOM   2125  OE1 GLU A 135     -42.301  13.215  24.228  1.00  0.58           O  
ATOM   2126  OE2 GLU A 135     -41.361  11.863  25.595  1.00  0.58           O  
ATOM   2127  H   GLU A 135     -43.634   8.806  22.814  1.00  0.58           H  
ATOM   2128  HA  GLU A 135     -44.495  11.445  23.708  1.00  0.58           H  
ATOM   2129 1HB  GLU A 135     -42.578  10.509  21.561  1.00  0.58           H  
ATOM   2130 2HB  GLU A 135     -42.836  12.200  21.990  1.00  0.58           H  
ATOM   2131 1HG  GLU A 135     -41.876  10.110  23.932  1.00  0.58           H  
ATOM   2132 2HG  GLU A 135     -40.806  11.086  22.968  1.00  0.58           H  
ATOM   2133  N   GLY A 136     -46.078  10.270  21.261  1.00  0.58           N  
ATOM   2134  CA  GLY A 136     -47.070  10.550  20.231  1.00  0.58           C  
ATOM   2135  C   GLY A 136     -46.572  10.511  18.785  1.00  0.58           C  
ATOM   2136  O   GLY A 136     -47.211  11.090  17.903  1.00  0.58           O  
ATOM   2137  H   GLY A 136     -46.031   9.321  21.635  1.00  0.58           H  
ATOM   2138 1HA  GLY A 136     -47.879   9.827  20.336  1.00  0.58           H  
ATOM   2139 2HA  GLY A 136     -47.508  11.527  20.425  1.00  0.58           H  
ATOM   2140  N   TYR A 137     -45.445   9.849  18.521  1.00  0.60           N  
ATOM   2141  CA  TYR A 137     -44.947   9.805  17.154  1.00  0.60           C  
ATOM   2142  C   TYR A 137     -45.270   8.466  16.520  1.00  0.60           C  
ATOM   2143  O   TYR A 137     -45.547   8.379  15.324  1.00  0.60           O  
ATOM   2144  CB  TYR A 137     -43.450  10.018  17.112  1.00  0.60           C  
ATOM   2145  CG  TYR A 137     -43.036  11.287  17.771  1.00  0.60           C  
ATOM   2146  CD1 TYR A 137     -42.102  11.253  18.773  1.00  0.60           C  
ATOM   2147  CD2 TYR A 137     -43.638  12.463  17.427  1.00  0.60           C  
ATOM   2148  CE1 TYR A 137     -41.758  12.394  19.426  1.00  0.60           C  
ATOM   2149  CE2 TYR A 137     -43.310  13.621  18.091  1.00  0.60           C  
ATOM   2150  CZ  TYR A 137     -42.374  13.580  19.098  1.00  0.60           C  
ATOM   2151  OH  TYR A 137     -42.062  14.710  19.800  1.00  0.60           O  
ATOM   2152  H   TYR A 137     -44.929   9.369  19.253  1.00  0.60           H  
ATOM   2153  HA  TYR A 137     -45.434  10.586  16.570  1.00  0.60           H  
ATOM   2154 1HB  TYR A 137     -42.949   9.190  17.597  1.00  0.60           H  
ATOM   2155 2HB  TYR A 137     -43.147  10.035  16.091  1.00  0.60           H  
ATOM   2156  HD1 TYR A 137     -41.642  10.313  19.047  1.00  0.60           H  
ATOM   2157  HD2 TYR A 137     -44.384  12.463  16.647  1.00  0.60           H  
ATOM   2158  HE1 TYR A 137     -41.023  12.361  20.228  1.00  0.60           H  
ATOM   2159  HE2 TYR A 137     -43.800  14.562  17.836  1.00  0.60           H  
ATOM   2160  HH  TYR A 137     -42.722  15.389  19.621  1.00  0.60           H  
ATOM   2161  N   CYS A 138     -45.221   7.410  17.312  1.00  0.64           N  
ATOM   2162  CA  CYS A 138     -45.491   6.087  16.766  1.00  0.64           C  
ATOM   2163  C   CYS A 138     -46.684   5.394  17.416  1.00  0.64           C  
ATOM   2164  O   CYS A 138     -47.082   5.721  18.532  1.00  0.64           O  
ATOM   2165  CB  CYS A 138     -44.237   5.227  16.833  1.00  0.64           C  
ATOM   2166  SG  CYS A 138     -42.895   5.899  15.811  1.00  0.64           S  
ATOM   2167  H   CYS A 138     -44.963   7.536  18.288  1.00  0.64           H  
ATOM   2168  HA  CYS A 138     -45.730   6.210  15.717  1.00  0.64           H  
ATOM   2169 1HB  CYS A 138     -43.886   5.154  17.859  1.00  0.64           H  
ATOM   2170 2HB  CYS A 138     -44.464   4.230  16.486  1.00  0.64           H  
ATOM   2171  HG  CYS A 138     -43.584   5.828  14.659  1.00  0.64           H  
ATOM   2172  N   GLN A 139     -47.275   4.443  16.705  1.00  0.71           N  
ATOM   2173  CA  GLN A 139     -48.380   3.665  17.289  1.00  0.71           C  
ATOM   2174  C   GLN A 139     -48.433   2.256  16.734  1.00  0.71           C  
ATOM   2175  O   GLN A 139     -47.972   2.004  15.632  1.00  0.71           O  
ATOM   2176  CB  GLN A 139     -49.732   4.323  17.009  1.00  0.71           C  
ATOM   2177  CG  GLN A 139     -50.087   4.351  15.531  1.00  0.71           C  
ATOM   2178  CD  GLN A 139     -51.429   5.000  15.253  1.00  0.71           C  
ATOM   2179  OE1 GLN A 139     -51.606   6.207  15.445  1.00  0.71           O  
ATOM   2180  NE2 GLN A 139     -52.391   4.196  14.807  1.00  0.71           N  
ATOM   2181  H   GLN A 139     -46.930   4.278  15.756  1.00  0.71           H  
ATOM   2182  HA  GLN A 139     -48.229   3.598  18.370  1.00  0.71           H  
ATOM   2183 1HB  GLN A 139     -50.516   3.775  17.529  1.00  0.71           H  
ATOM   2184 2HB  GLN A 139     -49.732   5.347  17.388  1.00  0.71           H  
ATOM   2185 1HG  GLN A 139     -49.316   4.917  15.008  1.00  0.71           H  
ATOM   2186 2HG  GLN A 139     -50.118   3.322  15.157  1.00  0.71           H  
ATOM   2187 1HE2 GLN A 139     -53.300   4.562  14.613  1.00  0.71           H  
ATOM   2188 2HE2 GLN A 139     -52.204   3.216  14.678  1.00  0.71           H  
ATOM   2189  N   ASN A 140     -49.046   1.329  17.454  1.00  0.84           N  
ATOM   2190  CA  ASN A 140     -49.180  -0.016  16.892  1.00  0.84           C  
ATOM   2191  C   ASN A 140     -49.982   0.009  15.587  1.00  0.84           C  
ATOM   2192  O   ASN A 140     -51.058   0.613  15.528  1.00  0.84           O  
ATOM   2193  CB  ASN A 140     -49.844  -0.951  17.886  1.00  0.84           C  
ATOM   2194  CG  ASN A 140     -48.972  -1.264  19.075  1.00  0.84           C  
ATOM   2195  OD1 ASN A 140     -47.745  -1.223  18.983  1.00  0.84           O  
ATOM   2196  ND2 ASN A 140     -49.587  -1.578  20.191  1.00  0.84           N  
ATOM   2197  H   ASN A 140     -49.412   1.543  18.375  1.00  0.84           H  
ATOM   2198  HA  ASN A 140     -48.186  -0.399  16.655  1.00  0.84           H  
ATOM   2199 1HB  ASN A 140     -50.776  -0.506  18.240  1.00  0.84           H  
ATOM   2200 2HB  ASN A 140     -50.098  -1.883  17.382  1.00  0.84           H  
ATOM   2201 1HD2 ASN A 140     -49.053  -1.794  21.011  1.00  0.84           H  
ATOM   2202 2HD2 ASN A 140     -50.585  -1.600  20.225  1.00  0.84           H  
ATOM   2203  N   ALA A 141     -49.469  -0.650  14.545  1.00  1.00           N  
ATOM   2204  CA  ALA A 141     -50.182  -0.730  13.280  1.00  1.00           C  
ATOM   2205  C   ALA A 141     -51.370  -1.654  13.373  1.00  1.00           C  
ATOM   2206  O   ALA A 141     -51.282  -2.742  13.942  1.00  1.00           O  
ATOM   2207  CB  ALA A 141     -49.269  -1.230  12.178  1.00  1.00           C  
ATOM   2208  H   ALA A 141     -48.557  -1.101  14.611  1.00  1.00           H  
ATOM   2209  HA  ALA A 141     -50.551   0.262  13.045  1.00  1.00           H  
ATOM   2210 1HB  ALA A 141     -49.816  -1.262  11.241  1.00  1.00           H  
ATOM   2211 2HB  ALA A 141     -48.406  -0.571  12.074  1.00  1.00           H  
ATOM   2212 3HB  ALA A 141     -48.923  -2.229  12.437  1.00  1.00           H  
ATOM   2213  N   LYS A 142     -52.449  -1.293  12.691  1.00  1.18           N  
ATOM   2214  CA  LYS A 142     -53.642  -2.133  12.658  1.00  1.18           C  
ATOM   2215  C   LYS A 142     -53.365  -3.497  12.029  1.00  1.18           C  
ATOM   2216  O   LYS A 142     -54.023  -4.486  12.347  1.00  1.18           O  
ATOM   2217  CB  LYS A 142     -54.763  -1.424  11.894  1.00  1.18           C  
ATOM   2218  CG  LYS A 142     -55.346  -0.214  12.619  1.00  1.18           C  
ATOM   2219  CD  LYS A 142     -56.450   0.456  11.799  1.00  1.18           C  
ATOM   2220  CE  LYS A 142     -57.032   1.658  12.536  1.00  1.18           C  
ATOM   2221  NZ  LYS A 142     -58.097   2.332  11.744  1.00  1.18           N  
ATOM   2222  H   LYS A 142     -52.463  -0.395  12.230  1.00  1.18           H  
ATOM   2223  HA  LYS A 142     -53.972  -2.301  13.686  1.00  1.18           H  
ATOM   2224 1HB  LYS A 142     -54.394  -1.094  10.921  1.00  1.18           H  
ATOM   2225 2HB  LYS A 142     -55.576  -2.127  11.712  1.00  1.18           H  
ATOM   2226 1HG  LYS A 142     -55.763  -0.536  13.573  1.00  1.18           H  
ATOM   2227 2HG  LYS A 142     -54.554   0.508  12.815  1.00  1.18           H  
ATOM   2228 1HD  LYS A 142     -56.042   0.790  10.844  1.00  1.18           H  
ATOM   2229 2HD  LYS A 142     -57.246  -0.261  11.604  1.00  1.18           H  
ATOM   2230 1HE  LYS A 142     -57.453   1.324  13.484  1.00  1.18           H  
ATOM   2231 2HE  LYS A 142     -56.234   2.374  12.736  1.00  1.18           H  
ATOM   2232 1HZ  LYS A 142     -58.457   3.122  12.266  1.00  1.18           H  
ATOM   2233 2HZ  LYS A 142     -57.715   2.658  10.867  1.00  1.18           H  
ATOM   2234 3HZ  LYS A 142     -58.848   1.682  11.564  1.00  1.18           H  
ATOM   2235  N   GLY A 143     -52.393  -3.538  11.121  1.00  1.31           N  
ATOM   2236  CA  GLY A 143     -52.051  -4.762  10.417  1.00  1.31           C  
ATOM   2237  C   GLY A 143     -51.109  -5.698  11.179  1.00  1.31           C  
ATOM   2238  O   GLY A 143     -50.810  -6.784  10.682  1.00  1.31           O  
ATOM   2239  H   GLY A 143     -51.892  -2.688  10.919  1.00  1.31           H  
ATOM   2240 1HA  GLY A 143     -52.969  -5.299  10.183  1.00  1.31           H  
ATOM   2241 2HA  GLY A 143     -51.594  -4.502   9.464  1.00  1.31           H  
ATOM   2242  N   LYS A 144     -50.605  -5.283  12.357  1.00  1.32           N  
ATOM   2243  CA  LYS A 144     -49.684  -6.065  13.218  1.00  1.32           C  
ATOM   2244  C   LYS A 144     -48.296  -6.388  12.612  1.00  1.32           C  
ATOM   2245  O   LYS A 144     -47.255  -6.028  13.161  1.00  1.32           O  
ATOM   2246  CB  LYS A 144     -50.361  -7.364  13.666  1.00  1.32           C  
ATOM   2247  CG  LYS A 144     -51.541  -7.139  14.603  1.00  1.32           C  
ATOM   2248  CD  LYS A 144     -52.183  -8.453  15.016  1.00  1.32           C  
ATOM   2249  CE  LYS A 144     -53.386  -8.220  15.922  1.00  1.32           C  
ATOM   2250  NZ  LYS A 144     -54.054  -9.500  16.300  1.00  1.32           N  
ATOM   2251  H   LYS A 144     -50.897  -4.375  12.724  1.00  1.32           H  
ATOM   2252  HA  LYS A 144     -49.506  -5.467  14.114  1.00  1.32           H  
ATOM   2253 1HB  LYS A 144     -50.714  -7.932  12.815  1.00  1.32           H  
ATOM   2254 2HB  LYS A 144     -49.636  -7.983  14.189  1.00  1.32           H  
ATOM   2255 1HG  LYS A 144     -51.199  -6.607  15.490  1.00  1.32           H  
ATOM   2256 2HG  LYS A 144     -52.288  -6.521  14.098  1.00  1.32           H  
ATOM   2257 1HD  LYS A 144     -52.507  -8.993  14.124  1.00  1.32           H  
ATOM   2258 2HD  LYS A 144     -51.451  -9.066  15.544  1.00  1.32           H  
ATOM   2259 1HE  LYS A 144     -53.057  -7.712  16.828  1.00  1.32           H  
ATOM   2260 2HE  LYS A 144     -54.105  -7.586  15.402  1.00  1.32           H  
ATOM   2261 1HZ  LYS A 144     -54.846  -9.304  16.898  1.00  1.32           H  
ATOM   2262 2HZ  LYS A 144     -54.373  -9.974  15.466  1.00  1.32           H  
ATOM   2263 3HZ  LYS A 144     -53.401 -10.091  16.794  1.00  1.32           H  
ATOM   2264  N   ARG A 145     -48.289  -7.029  11.440  1.00  1.22           N  
ATOM   2265  CA  ARG A 145     -47.097  -7.408  10.663  1.00  1.22           C  
ATOM   2266  C   ARG A 145     -46.300  -6.175  10.245  1.00  1.22           C  
ATOM   2267  O   ARG A 145     -45.132  -6.244   9.871  1.00  1.22           O  
ATOM   2268  CB  ARG A 145     -47.505  -8.131   9.387  1.00  1.22           C  
ATOM   2269  CG  ARG A 145     -48.178  -7.209   8.368  1.00  1.22           C  
ATOM   2270  CD  ARG A 145     -48.737  -7.907   7.205  1.00  1.22           C  
ATOM   2271  NE  ARG A 145     -49.279  -6.950   6.238  1.00  1.22           N  
ATOM   2272  CZ  ARG A 145     -50.496  -6.375   6.319  1.00  1.22           C  
ATOM   2273  NH1 ARG A 145     -51.295  -6.654   7.325  1.00  1.22           N  
ATOM   2274  NH2 ARG A 145     -50.886  -5.524   5.385  1.00  1.22           N  
ATOM   2275  H   ARG A 145     -49.193  -7.276  11.062  1.00  1.22           H  
ATOM   2276  HA  ARG A 145     -46.465  -8.054  11.274  1.00  1.22           H  
ATOM   2277 1HB  ARG A 145     -46.633  -8.583   8.918  1.00  1.22           H  
ATOM   2278 2HB  ARG A 145     -48.207  -8.929   9.629  1.00  1.22           H  
ATOM   2279 1HG  ARG A 145     -48.991  -6.677   8.855  1.00  1.22           H  
ATOM   2280 2HG  ARG A 145     -47.447  -6.496   7.992  1.00  1.22           H  
ATOM   2281 1HD  ARG A 145     -47.957  -8.488   6.715  1.00  1.22           H  
ATOM   2282 2HD  ARG A 145     -49.542  -8.567   7.526  1.00  1.22           H  
ATOM   2283  HE  ARG A 145     -48.697  -6.704   5.448  1.00  1.22           H  
ATOM   2284 1HH1 ARG A 145     -50.995  -7.297   8.055  1.00  1.22           H  
ATOM   2285 2HH1 ARG A 145     -52.204  -6.223   7.383  1.00  1.22           H  
ATOM   2286 1HH2 ARG A 145     -50.273  -5.307   4.611  1.00  1.22           H  
ATOM   2287 2HH2 ARG A 145     -51.796  -5.091   5.444  1.00  1.22           H  
ATOM   2288  N   LEU A 146     -46.974  -5.039  10.296  1.00  1.05           N  
ATOM   2289  CA  LEU A 146     -46.449  -3.752   9.914  1.00  1.05           C  
ATOM   2290  C   LEU A 146     -45.715  -3.080  11.077  1.00  1.05           C  
ATOM   2291  O   LEU A 146     -45.175  -1.991  10.930  1.00  1.05           O  
ATOM   2292  CB  LEU A 146     -47.621  -2.873   9.486  1.00  1.05           C  
ATOM   2293  CG  LEU A 146     -48.421  -3.354   8.289  1.00  1.05           C  
ATOM   2294  CD1 LEU A 146     -49.591  -2.427   8.095  1.00  1.05           C  
ATOM   2295  CD2 LEU A 146     -47.543  -3.409   7.060  1.00  1.05           C  
ATOM   2296  H   LEU A 146     -47.927  -5.085  10.624  1.00  1.05           H  
ATOM   2297  HA  LEU A 146     -45.755  -3.888   9.085  1.00  1.05           H  
ATOM   2298 1HB  LEU A 146     -48.303  -2.854  10.302  1.00  1.05           H  
ATOM   2299 2HB  LEU A 146     -47.277  -1.857   9.299  1.00  1.05           H  
ATOM   2300  HG  LEU A 146     -48.812  -4.343   8.493  1.00  1.05           H  
ATOM   2301 1HD1 LEU A 146     -50.189  -2.769   7.251  1.00  1.05           H  
ATOM   2302 2HD1 LEU A 146     -50.203  -2.422   8.993  1.00  1.05           H  
ATOM   2303 3HD1 LEU A 146     -49.226  -1.420   7.899  1.00  1.05           H  
ATOM   2304 1HD2 LEU A 146     -48.127  -3.758   6.208  1.00  1.05           H  
ATOM   2305 2HD2 LEU A 146     -47.161  -2.420   6.846  1.00  1.05           H  
ATOM   2306 3HD2 LEU A 146     -46.712  -4.091   7.234  1.00  1.05           H  
ATOM   2307  N   GLY A 147     -45.691  -3.724  12.238  1.00  0.86           N  
ATOM   2308  CA  GLY A 147     -45.053  -3.141  13.408  1.00  0.86           C  
ATOM   2309  C   GLY A 147     -45.762  -1.867  13.857  1.00  0.86           C  
ATOM   2310  O   GLY A 147     -46.963  -1.897  14.136  1.00  0.86           O  
ATOM   2311  H   GLY A 147     -46.140  -4.634  12.339  1.00  0.86           H  
ATOM   2312 1HA  GLY A 147     -45.055  -3.871  14.216  1.00  0.86           H  
ATOM   2313 2HA  GLY A 147     -44.012  -2.918  13.180  1.00  0.86           H  
ATOM   2314  N   ARG A 148     -45.004  -0.781  13.999  1.00  0.72           N  
ATOM   2315  CA  ARG A 148     -45.541   0.504  14.425  1.00  0.72           C  
ATOM   2316  C   ARG A 148     -45.734   1.431  13.223  1.00  0.72           C  
ATOM   2317  O   ARG A 148     -44.990   1.350  12.262  1.00  0.72           O  
ATOM   2318  CB  ARG A 148     -44.601   1.170  15.422  1.00  0.72           C  
ATOM   2319  CG  ARG A 148     -44.716   0.670  16.859  1.00  0.72           C  
ATOM   2320  CD  ARG A 148     -44.148  -0.719  17.012  1.00  0.72           C  
ATOM   2321  NE  ARG A 148     -44.125  -1.153  18.397  1.00  0.72           N  
ATOM   2322  CZ  ARG A 148     -43.736  -2.379  18.812  1.00  0.72           C  
ATOM   2323  NH1 ARG A 148     -43.327  -3.275  17.938  1.00  0.72           N  
ATOM   2324  NH2 ARG A 148     -43.772  -2.695  20.089  1.00  0.72           N  
ATOM   2325  H   ARG A 148     -44.013  -0.844  13.781  1.00  0.72           H  
ATOM   2326  HA  ARG A 148     -46.503   0.335  14.897  1.00  0.72           H  
ATOM   2327 1HB  ARG A 148     -43.572   1.026  15.104  1.00  0.72           H  
ATOM   2328 2HB  ARG A 148     -44.797   2.237  15.424  1.00  0.72           H  
ATOM   2329 1HG  ARG A 148     -44.181   1.342  17.532  1.00  0.72           H  
ATOM   2330 2HG  ARG A 148     -45.769   0.640  17.149  1.00  0.72           H  
ATOM   2331 1HD  ARG A 148     -44.766  -1.413  16.461  1.00  0.72           H  
ATOM   2332 2HD  ARG A 148     -43.129  -0.748  16.622  1.00  0.72           H  
ATOM   2333  HE  ARG A 148     -44.454  -0.475  19.101  1.00  0.72           H  
ATOM   2334 1HH1 ARG A 148     -43.300  -3.045  16.956  1.00  0.72           H  
ATOM   2335 2HH1 ARG A 148     -43.046  -4.192  18.250  1.00  0.72           H  
ATOM   2336 1HH2 ARG A 148     -44.096  -2.018  20.776  1.00  0.72           H  
ATOM   2337 2HH2 ARG A 148     -43.504  -3.618  20.376  1.00  0.72           H  
ATOM   2338  N   LEU A 149     -46.683   2.344  13.289  1.00  0.63           N  
ATOM   2339  CA  LEU A 149     -46.849   3.331  12.227  1.00  0.63           C  
ATOM   2340  C   LEU A 149     -46.111   4.588  12.615  1.00  0.63           C  
ATOM   2341  O   LEU A 149     -45.983   4.871  13.808  1.00  0.63           O  
ATOM   2342  CB  LEU A 149     -48.318   3.621  11.981  1.00  0.63           C  
ATOM   2343  CG  LEU A 149     -49.117   2.414  11.585  1.00  0.63           C  
ATOM   2344  CD1 LEU A 149     -50.572   2.804  11.423  1.00  0.63           C  
ATOM   2345  CD2 LEU A 149     -48.534   1.804  10.286  1.00  0.63           C  
ATOM   2346  H   LEU A 149     -47.290   2.357  14.097  1.00  0.63           H  
ATOM   2347  HA  LEU A 149     -46.418   2.946  11.304  1.00  0.63           H  
ATOM   2348 1HB  LEU A 149     -48.744   4.007  12.898  1.00  0.63           H  
ATOM   2349 2HB  LEU A 149     -48.411   4.378  11.205  1.00  0.63           H  
ATOM   2350  HG  LEU A 149     -49.052   1.694  12.377  1.00  0.63           H  
ATOM   2351 1HD1 LEU A 149     -51.162   1.928  11.157  1.00  0.63           H  
ATOM   2352 2HD1 LEU A 149     -50.944   3.219  12.360  1.00  0.63           H  
ATOM   2353 3HD1 LEU A 149     -50.658   3.554  10.637  1.00  0.63           H  
ATOM   2354 1HD2 LEU A 149     -49.106   0.919  10.004  1.00  0.63           H  
ATOM   2355 2HD2 LEU A 149     -48.585   2.538   9.483  1.00  0.63           H  
ATOM   2356 3HD2 LEU A 149     -47.493   1.523  10.451  1.00  0.63           H  
ATOM   2357  N   VAL A 150     -45.635   5.350  11.629  1.00  0.57           N  
ATOM   2358  CA  VAL A 150     -44.909   6.575  11.946  1.00  0.57           C  
ATOM   2359  C   VAL A 150     -45.574   7.899  11.574  1.00  0.57           C  
ATOM   2360  O   VAL A 150     -45.781   8.225  10.398  1.00  0.57           O  
ATOM   2361  CB  VAL A 150     -43.567   6.564  11.222  1.00  0.57           C  
ATOM   2362  CG1 VAL A 150     -42.863   7.786  11.524  1.00  0.57           C  
ATOM   2363  CG2 VAL A 150     -42.768   5.410  11.636  1.00  0.57           C  
ATOM   2364  H   VAL A 150     -45.734   5.051  10.655  1.00  0.57           H  
ATOM   2365  HA  VAL A 150     -44.728   6.589  13.021  1.00  0.57           H  
ATOM   2366  HB  VAL A 150     -43.735   6.528  10.144  1.00  0.57           H  
ATOM   2367 1HG1 VAL A 150     -41.936   7.776  11.012  1.00  0.57           H  
ATOM   2368 2HG1 VAL A 150     -43.439   8.635  11.210  1.00  0.57           H  
ATOM   2369 3HG1 VAL A 150     -42.709   7.820  12.587  1.00  0.57           H  
ATOM   2370 1HG2 VAL A 150     -41.813   5.438  11.103  1.00  0.57           H  
ATOM   2371 2HG2 VAL A 150     -42.599   5.464  12.706  1.00  0.57           H  
ATOM   2372 3HG2 VAL A 150     -43.298   4.500  11.395  1.00  0.57           H  
ATOM   2373  N   ASN A 151     -45.828   8.726  12.581  1.00  0.55           N  
ATOM   2374  CA  ASN A 151     -46.402  10.025  12.329  1.00  0.55           C  
ATOM   2375  C   ASN A 151     -45.283  10.985  11.953  1.00  0.55           C  
ATOM   2376  O   ASN A 151     -44.778  11.749  12.782  1.00  0.55           O  
ATOM   2377  CB  ASN A 151     -47.182  10.513  13.535  1.00  0.55           C  
ATOM   2378  CG  ASN A 151     -47.924  11.761  13.247  1.00  0.55           C  
ATOM   2379  OD1 ASN A 151     -47.412  12.611  12.504  1.00  0.55           O  
ATOM   2380  ND2 ASN A 151     -49.112  11.898  13.793  1.00  0.55           N  
ATOM   2381  H   ASN A 151     -45.646   8.452  13.540  1.00  0.55           H  
ATOM   2382  HA  ASN A 151     -47.080   9.954  11.479  1.00  0.55           H  
ATOM   2383 1HB  ASN A 151     -47.883   9.743  13.861  1.00  0.55           H  
ATOM   2384 2HB  ASN A 151     -46.497  10.698  14.362  1.00  0.55           H  
ATOM   2385 1HD2 ASN A 151     -49.653  12.721  13.620  1.00  0.55           H  
ATOM   2386 2HD2 ASN A 151     -49.476  11.174  14.385  1.00  0.55           H  
ATOM   2387  N   LYS A 152     -44.956  10.980  10.666  1.00  0.55           N  
ATOM   2388  CA  LYS A 152     -43.853  11.782  10.141  1.00  0.55           C  
ATOM   2389  C   LYS A 152     -44.069  13.270  10.382  1.00  0.55           C  
ATOM   2390  O   LYS A 152     -43.115  14.008  10.656  1.00  0.55           O  
ATOM   2391  CB  LYS A 152     -43.709  11.543   8.638  1.00  0.55           C  
ATOM   2392  CG  LYS A 152     -43.156  10.175   8.241  1.00  0.55           C  
ATOM   2393  CD  LYS A 152     -43.134  10.041   6.716  1.00  0.55           C  
ATOM   2394  CE  LYS A 152     -42.564   8.719   6.292  1.00  0.55           C  
ATOM   2395  NZ  LYS A 152     -42.715   8.477   4.834  1.00  0.55           N  
ATOM   2396  H   LYS A 152     -45.437  10.297  10.080  1.00  0.55           H  
ATOM   2397  HA  LYS A 152     -42.937  11.486  10.635  1.00  0.55           H  
ATOM   2398 1HB  LYS A 152     -44.682  11.658   8.157  1.00  0.55           H  
ATOM   2399 2HB  LYS A 152     -43.049  12.299   8.217  1.00  0.55           H  
ATOM   2400 1HG  LYS A 152     -42.139  10.046   8.623  1.00  0.55           H  
ATOM   2401 2HG  LYS A 152     -43.783   9.381   8.661  1.00  0.55           H  
ATOM   2402 1HD  LYS A 152     -44.145  10.130   6.321  1.00  0.55           H  
ATOM   2403 2HD  LYS A 152     -42.519  10.831   6.291  1.00  0.55           H  
ATOM   2404 1HE  LYS A 152     -41.501   8.699   6.548  1.00  0.55           H  
ATOM   2405 2HE  LYS A 152     -43.070   7.938   6.824  1.00  0.55           H  
ATOM   2406 1HZ  LYS A 152     -42.334   7.567   4.602  1.00  0.55           H  
ATOM   2407 2HZ  LYS A 152     -43.721   8.442   4.611  1.00  0.55           H  
ATOM   2408 3HZ  LYS A 152     -42.260   9.183   4.299  1.00  0.55           H  
ATOM   2409  N   GLU A 153     -45.316  13.719  10.308  1.00  0.56           N  
ATOM   2410  CA  GLU A 153     -45.612  15.128  10.500  1.00  0.56           C  
ATOM   2411  C   GLU A 153     -45.227  15.594  11.897  1.00  0.56           C  
ATOM   2412  O   GLU A 153     -44.641  16.668  12.047  1.00  0.56           O  
ATOM   2413  CB  GLU A 153     -47.093  15.404  10.243  1.00  0.56           C  
ATOM   2414  CG  GLU A 153     -47.513  15.258   8.783  1.00  0.56           C  
ATOM   2415  CD  GLU A 153     -48.997  15.461   8.556  1.00  0.56           C  
ATOM   2416  OE1 GLU A 153     -49.719  15.601   9.515  1.00  0.56           O  
ATOM   2417  OE2 GLU A 153     -49.403  15.476   7.416  1.00  0.56           O  
ATOM   2418  H   GLU A 153     -46.070  13.066  10.119  1.00  0.56           H  
ATOM   2419  HA  GLU A 153     -45.017  15.701   9.782  1.00  0.56           H  
ATOM   2420 1HB  GLU A 153     -47.693  14.710  10.837  1.00  0.56           H  
ATOM   2421 2HB  GLU A 153     -47.341  16.411  10.576  1.00  0.56           H  
ATOM   2422 1HG  GLU A 153     -46.961  15.984   8.187  1.00  0.56           H  
ATOM   2423 2HG  GLU A 153     -47.231  14.262   8.442  1.00  0.56           H  
ATOM   2424  N   LYS A 154     -45.498  14.753  12.910  1.00  0.58           N  
ATOM   2425  CA  LYS A 154     -45.176  15.107  14.288  1.00  0.58           C  
ATOM   2426  C   LYS A 154     -43.698  14.951  14.582  1.00  0.58           C  
ATOM   2427  O   LYS A 154     -43.123  15.768  15.313  1.00  0.58           O  
ATOM   2428  CB  LYS A 154     -46.001  14.289  15.277  1.00  0.58           C  
ATOM   2429  CG  LYS A 154     -47.478  14.612  15.302  1.00  0.58           C  
ATOM   2430  CD  LYS A 154     -47.694  16.044  15.761  1.00  0.58           C  
ATOM   2431  CE  LYS A 154     -49.158  16.360  16.017  1.00  0.58           C  
ATOM   2432  NZ  LYS A 154     -49.352  17.802  16.357  1.00  0.58           N  
ATOM   2433  H   LYS A 154     -45.975  13.872  12.715  1.00  0.58           H  
ATOM   2434  HA  LYS A 154     -45.428  16.155  14.439  1.00  0.58           H  
ATOM   2435 1HB  LYS A 154     -45.891  13.227  15.046  1.00  0.58           H  
ATOM   2436 2HB  LYS A 154     -45.624  14.452  16.283  1.00  0.58           H  
ATOM   2437 1HG  LYS A 154     -47.888  14.508  14.297  1.00  0.58           H  
ATOM   2438 2HG  LYS A 154     -47.994  13.922  15.968  1.00  0.58           H  
ATOM   2439 1HD  LYS A 154     -47.138  16.211  16.687  1.00  0.58           H  
ATOM   2440 2HD  LYS A 154     -47.314  16.732  15.007  1.00  0.58           H  
ATOM   2441 1HE  LYS A 154     -49.752  16.114  15.136  1.00  0.58           H  
ATOM   2442 2HE  LYS A 154     -49.502  15.752  16.855  1.00  0.58           H  
ATOM   2443 1HZ  LYS A 154     -50.322  17.983  16.542  1.00  0.58           H  
ATOM   2444 2HZ  LYS A 154     -48.788  18.055  17.191  1.00  0.58           H  
ATOM   2445 3HZ  LYS A 154     -49.045  18.367  15.587  1.00  0.58           H  
ATOM   2446  N   LEU A 155     -43.044  13.963  13.972  1.00  0.59           N  
ATOM   2447  CA  LEU A 155     -41.615  13.821  14.205  1.00  0.59           C  
ATOM   2448  C   LEU A 155     -40.896  15.068  13.712  1.00  0.59           C  
ATOM   2449  O   LEU A 155     -40.004  15.599  14.372  1.00  0.59           O  
ATOM   2450  CB  LEU A 155     -41.076  12.615  13.451  1.00  0.59           C  
ATOM   2451  CG  LEU A 155     -41.467  11.259  13.953  1.00  0.59           C  
ATOM   2452  CD1 LEU A 155     -41.088  10.277  12.970  1.00  0.59           C  
ATOM   2453  CD2 LEU A 155     -40.715  10.920  15.211  1.00  0.59           C  
ATOM   2454  H   LEU A 155     -43.552  13.300  13.380  1.00  0.59           H  
ATOM   2455  HA  LEU A 155     -41.438  13.700  15.274  1.00  0.59           H  
ATOM   2456 1HB  LEU A 155     -41.439  12.682  12.430  1.00  0.59           H  
ATOM   2457 2HB  LEU A 155     -39.998  12.669  13.435  1.00  0.59           H  
ATOM   2458  HG  LEU A 155     -42.546  11.230  14.124  1.00  0.59           H  
ATOM   2459 1HD1 LEU A 155     -41.358   9.327  13.355  1.00  0.59           H  
ATOM   2460 2HD1 LEU A 155     -41.590  10.455  12.040  1.00  0.59           H  
ATOM   2461 3HD1 LEU A 155     -40.020  10.330  12.823  1.00  0.59           H  
ATOM   2462 1HD2 LEU A 155     -40.994   9.928  15.533  1.00  0.59           H  
ATOM   2463 2HD2 LEU A 155     -39.677  10.916  15.013  1.00  0.59           H  
ATOM   2464 3HD2 LEU A 155     -40.934  11.643  15.986  1.00  0.59           H  
ATOM   2465  N   LYS A 156     -41.316  15.573  12.558  1.00  0.61           N  
ATOM   2466  CA  LYS A 156     -40.688  16.758  12.015  1.00  0.61           C  
ATOM   2467  C   LYS A 156     -41.143  18.054  12.708  1.00  0.61           C  
ATOM   2468  O   LYS A 156     -40.327  18.944  12.958  1.00  0.61           O  
ATOM   2469  CB  LYS A 156     -40.976  16.821  10.521  1.00  0.61           C  
ATOM   2470  CG  LYS A 156     -40.274  15.720   9.724  1.00  0.61           C  
ATOM   2471  CD  LYS A 156     -40.602  15.800   8.250  1.00  0.61           C  
ATOM   2472  CE  LYS A 156     -39.923  14.680   7.470  1.00  0.61           C  
ATOM   2473  NZ  LYS A 156     -40.258  14.737   6.017  1.00  0.61           N  
ATOM   2474  H   LYS A 156     -42.054  15.102  12.027  1.00  0.61           H  
ATOM   2475  HA  LYS A 156     -39.611  16.667  12.155  1.00  0.61           H  
ATOM   2476 1HB  LYS A 156     -42.054  16.717  10.360  1.00  0.61           H  
ATOM   2477 2HB  LYS A 156     -40.672  17.788  10.126  1.00  0.61           H  
ATOM   2478 1HG  LYS A 156     -39.197  15.796   9.863  1.00  0.61           H  
ATOM   2479 2HG  LYS A 156     -40.604  14.749  10.103  1.00  0.61           H  
ATOM   2480 1HD  LYS A 156     -41.684  15.717   8.120  1.00  0.61           H  
ATOM   2481 2HD  LYS A 156     -40.277  16.761   7.854  1.00  0.61           H  
ATOM   2482 1HE  LYS A 156     -38.843  14.762   7.590  1.00  0.61           H  
ATOM   2483 2HE  LYS A 156     -40.252  13.718   7.870  1.00  0.61           H  
ATOM   2484 1HZ  LYS A 156     -39.794  13.977   5.534  1.00  0.61           H  
ATOM   2485 2HZ  LYS A 156     -41.258  14.646   5.904  1.00  0.61           H  
ATOM   2486 3HZ  LYS A 156     -39.952  15.619   5.631  1.00  0.61           H  
ATOM   2487  N   SER A 157     -42.443  18.162  13.027  1.00  0.63           N  
ATOM   2488  CA  SER A 157     -43.003  19.383  13.606  1.00  0.63           C  
ATOM   2489  C   SER A 157     -42.719  19.599  15.090  1.00  0.63           C  
ATOM   2490  O   SER A 157     -42.442  20.723  15.511  1.00  0.63           O  
ATOM   2491  CB  SER A 157     -44.509  19.365  13.450  1.00  0.63           C  
ATOM   2492  OG  SER A 157     -44.877  19.367  12.104  1.00  0.63           O  
ATOM   2493  H   SER A 157     -43.088  17.407  12.811  1.00  0.63           H  
ATOM   2494  HA  SER A 157     -42.596  20.229  13.055  1.00  0.63           H  
ATOM   2495 1HB  SER A 157     -44.914  18.484  13.942  1.00  0.63           H  
ATOM   2496 2HB  SER A 157     -44.929  20.236  13.947  1.00  0.63           H  
ATOM   2497  HG  SER A 157     -44.686  18.452  11.791  1.00  0.63           H  
ATOM   2498  N   GLU A 158     -42.827  18.540  15.896  1.00  0.65           N  
ATOM   2499  CA  GLU A 158     -42.644  18.674  17.334  1.00  0.65           C  
ATOM   2500  C   GLU A 158     -41.412  17.922  17.805  1.00  0.65           C  
ATOM   2501  O   GLU A 158     -40.678  18.401  18.673  1.00  0.65           O  
ATOM   2502  CB  GLU A 158     -43.878  18.135  18.075  1.00  0.65           C  
ATOM   2503  CG  GLU A 158     -45.191  18.876  17.761  1.00  0.65           C  
ATOM   2504  CD  GLU A 158     -46.415  18.320  18.507  1.00  0.65           C  
ATOM   2505  OE1 GLU A 158     -46.264  17.383  19.246  1.00  0.65           O  
ATOM   2506  OE2 GLU A 158     -47.508  18.818  18.290  1.00  0.65           O  
ATOM   2507  H   GLU A 158     -43.046  17.624  15.514  1.00  0.65           H  
ATOM   2508  HA  GLU A 158     -42.512  19.729  17.577  1.00  0.65           H  
ATOM   2509 1HB  GLU A 158     -44.016  17.084  17.819  1.00  0.65           H  
ATOM   2510 2HB  GLU A 158     -43.705  18.191  19.149  1.00  0.65           H  
ATOM   2511 1HG  GLU A 158     -45.065  19.930  18.004  1.00  0.65           H  
ATOM   2512 2HG  GLU A 158     -45.372  18.800  16.688  1.00  0.65           H  
ATOM   2513  N   GLY A 159     -41.192  16.743  17.230  1.00  0.67           N  
ATOM   2514  CA  GLY A 159     -40.100  15.859  17.615  1.00  0.67           C  
ATOM   2515  C   GLY A 159     -38.755  16.509  17.426  1.00  0.67           C  
ATOM   2516  O   GLY A 159     -37.959  16.595  18.362  1.00  0.67           O  
ATOM   2517  H   GLY A 159     -41.826  16.418  16.503  1.00  0.67           H  
ATOM   2518 1HA  GLY A 159     -40.199  15.583  18.657  1.00  0.67           H  
ATOM   2519 2HA  GLY A 159     -40.162  14.942  17.029  1.00  0.67           H  
ATOM   2520  N   PHE A 160     -38.494  16.984  16.220  1.00  0.70           N  
ATOM   2521  CA  PHE A 160     -37.219  17.605  15.951  1.00  0.70           C  
ATOM   2522  C   PHE A 160     -36.966  18.707  16.963  1.00  0.70           C  
ATOM   2523  O   PHE A 160     -35.929  18.750  17.616  1.00  0.70           O  
ATOM   2524  CB  PHE A 160     -37.175  18.208  14.551  1.00  0.70           C  
ATOM   2525  CG  PHE A 160     -35.863  18.909  14.250  1.00  0.70           C  
ATOM   2526  CD1 PHE A 160     -34.760  18.217  13.757  1.00  0.70           C  
ATOM   2527  CD2 PHE A 160     -35.731  20.272  14.497  1.00  0.70           C  
ATOM   2528  CE1 PHE A 160     -33.565  18.887  13.509  1.00  0.70           C  
ATOM   2529  CE2 PHE A 160     -34.546  20.930  14.258  1.00  0.70           C  
ATOM   2530  CZ  PHE A 160     -33.459  20.231  13.758  1.00  0.70           C  
ATOM   2531  H   PHE A 160     -39.177  16.841  15.476  1.00  0.70           H  
ATOM   2532  HA  PHE A 160     -36.450  16.845  16.027  1.00  0.70           H  
ATOM   2533 1HB  PHE A 160     -37.342  17.428  13.809  1.00  0.70           H  
ATOM   2534 2HB  PHE A 160     -37.986  18.936  14.442  1.00  0.70           H  
ATOM   2535  HD1 PHE A 160     -34.837  17.146  13.569  1.00  0.70           H  
ATOM   2536  HD2 PHE A 160     -36.585  20.821  14.891  1.00  0.70           H  
ATOM   2537  HE1 PHE A 160     -32.707  18.350  13.127  1.00  0.70           H  
ATOM   2538  HE2 PHE A 160     -34.465  22.008  14.463  1.00  0.70           H  
ATOM   2539  HZ  PHE A 160     -32.520  20.752  13.567  1.00  0.70           H  
ATOM   2540  N   LYS A 161     -37.932  19.592  17.140  1.00  0.75           N  
ATOM   2541  CA  LYS A 161     -37.759  20.708  18.047  1.00  0.75           C  
ATOM   2542  C   LYS A 161     -37.522  20.256  19.492  1.00  0.75           C  
ATOM   2543  O   LYS A 161     -36.730  20.852  20.219  1.00  0.75           O  
ATOM   2544  CB  LYS A 161     -38.975  21.617  17.959  1.00  0.75           C  
ATOM   2545  CG  LYS A 161     -39.084  22.354  16.632  1.00  0.75           C  
ATOM   2546  CD  LYS A 161     -40.316  23.242  16.574  1.00  0.75           C  
ATOM   2547  CE  LYS A 161     -40.458  23.899  15.204  1.00  0.75           C  
ATOM   2548  NZ  LYS A 161     -41.683  24.744  15.112  1.00  0.75           N  
ATOM   2549  H   LYS A 161     -38.796  19.497  16.618  1.00  0.75           H  
ATOM   2550  HA  LYS A 161     -36.882  21.270  17.722  1.00  0.75           H  
ATOM   2551 1HB  LYS A 161     -39.880  21.010  18.077  1.00  0.75           H  
ATOM   2552 2HB  LYS A 161     -38.958  22.344  18.770  1.00  0.75           H  
ATOM   2553 1HG  LYS A 161     -38.191  22.962  16.481  1.00  0.75           H  
ATOM   2554 2HG  LYS A 161     -39.146  21.619  15.826  1.00  0.75           H  
ATOM   2555 1HD  LYS A 161     -41.206  22.640  16.775  1.00  0.75           H  
ATOM   2556 2HD  LYS A 161     -40.242  24.016  17.334  1.00  0.75           H  
ATOM   2557 1HE  LYS A 161     -39.583  24.518  15.012  1.00  0.75           H  
ATOM   2558 2HE  LYS A 161     -40.512  23.117  14.442  1.00  0.75           H  
ATOM   2559 1HZ  LYS A 161     -41.742  25.154  14.193  1.00  0.75           H  
ATOM   2560 2HZ  LYS A 161     -42.502  24.173  15.278  1.00  0.75           H  
ATOM   2561 3HZ  LYS A 161     -41.640  25.473  15.805  1.00  0.75           H  
ATOM   2562  N   LYS A 162     -38.195  19.179  19.905  1.00  0.85           N  
ATOM   2563  CA  LYS A 162     -38.070  18.683  21.268  1.00  0.85           C  
ATOM   2564  C   LYS A 162     -36.712  18.038  21.552  1.00  0.85           C  
ATOM   2565  O   LYS A 162     -36.199  18.142  22.679  1.00  0.85           O  
ATOM   2566  CB  LYS A 162     -39.197  17.700  21.589  1.00  0.85           C  
ATOM   2567  CG  LYS A 162     -39.224  17.269  23.049  1.00  0.85           C  
ATOM   2568  CD  LYS A 162     -40.522  16.544  23.420  1.00  0.85           C  
ATOM   2569  CE  LYS A 162     -40.551  16.261  24.929  1.00  0.85           C  
ATOM   2570  NZ  LYS A 162     -41.842  15.684  25.390  1.00  0.85           N  
ATOM   2571  H   LYS A 162     -38.849  18.715  19.279  1.00  0.85           H  
ATOM   2572  HA  LYS A 162     -38.171  19.532  21.939  1.00  0.85           H  
ATOM   2573 1HB  LYS A 162     -40.157  18.147  21.334  1.00  0.85           H  
ATOM   2574 2HB  LYS A 162     -39.076  16.806  20.969  1.00  0.85           H  
ATOM   2575 1HG  LYS A 162     -38.386  16.591  23.226  1.00  0.85           H  
ATOM   2576 2HG  LYS A 162     -39.107  18.141  23.688  1.00  0.85           H  
ATOM   2577 1HD  LYS A 162     -41.382  17.156  23.146  1.00  0.85           H  
ATOM   2578 2HD  LYS A 162     -40.582  15.593  22.877  1.00  0.85           H  
ATOM   2579 1HE  LYS A 162     -39.750  15.561  25.168  1.00  0.85           H  
ATOM   2580 2HE  LYS A 162     -40.375  17.195  25.458  1.00  0.85           H  
ATOM   2581 1HZ  LYS A 162     -41.800  15.518  26.381  1.00  0.85           H  
ATOM   2582 2HZ  LYS A 162     -42.596  16.314  25.187  1.00  0.85           H  
ATOM   2583 3HZ  LYS A 162     -42.015  14.795  24.921  1.00  0.85           H  
ATOM   2584  N   TYR A 163     -36.131  17.356  20.562  1.00  1.02           N  
ATOM   2585  CA  TYR A 163     -34.868  16.667  20.796  1.00  1.02           C  
ATOM   2586  C   TYR A 163     -33.615  17.397  20.306  1.00  1.02           C  
ATOM   2587  O   TYR A 163     -32.575  17.300  20.965  1.00  1.02           O  
ATOM   2588  CB  TYR A 163     -34.865  15.279  20.151  1.00  1.02           C  
ATOM   2589  CG  TYR A 163     -35.872  14.292  20.673  1.00  1.02           C  
ATOM   2590  CD1 TYR A 163     -36.927  13.900  19.868  1.00  1.02           C  
ATOM   2591  CD2 TYR A 163     -35.741  13.772  21.954  1.00  1.02           C  
ATOM   2592  CE1 TYR A 163     -37.839  12.977  20.322  1.00  1.02           C  
ATOM   2593  CE2 TYR A 163     -36.659  12.850  22.416  1.00  1.02           C  
ATOM   2594  CZ  TYR A 163     -37.698  12.451  21.603  1.00  1.02           C  
ATOM   2595  OH  TYR A 163     -38.587  11.531  22.049  1.00  1.02           O  
ATOM   2596  H   TYR A 163     -36.605  17.288  19.656  1.00  1.02           H  
ATOM   2597  HA  TYR A 163     -34.755  16.537  21.871  1.00  1.02           H  
ATOM   2598 1HB  TYR A 163     -35.040  15.386  19.085  1.00  1.02           H  
ATOM   2599 2HB  TYR A 163     -33.887  14.842  20.273  1.00  1.02           H  
ATOM   2600  HD1 TYR A 163     -37.024  14.310  18.869  1.00  1.02           H  
ATOM   2601  HD2 TYR A 163     -34.911  14.085  22.591  1.00  1.02           H  
ATOM   2602  HE1 TYR A 163     -38.658  12.661  19.677  1.00  1.02           H  
ATOM   2603  HE2 TYR A 163     -36.558  12.432  23.422  1.00  1.02           H  
ATOM   2604  HH  TYR A 163     -39.254  11.378  21.378  1.00  1.02           H  
ATOM   2605  N   PHE A 164     -33.701  18.093  19.165  1.00  1.32           N  
ATOM   2606  CA  PHE A 164     -32.557  18.727  18.498  1.00  1.32           C  
ATOM   2607  C   PHE A 164     -32.246  20.154  18.944  1.00  1.32           C  
ATOM   2608  O   PHE A 164     -31.152  20.653  18.699  1.00  1.32           O  
ATOM   2609  CB  PHE A 164     -32.815  18.695  17.005  1.00  1.32           C  
ATOM   2610  CG  PHE A 164     -32.775  17.310  16.459  1.00  1.32           C  
ATOM   2611  CD1 PHE A 164     -33.812  16.454  16.662  1.00  1.32           C  
ATOM   2612  CD2 PHE A 164     -31.736  16.889  15.695  1.00  1.32           C  
ATOM   2613  CE1 PHE A 164     -33.806  15.207  16.145  1.00  1.32           C  
ATOM   2614  CE2 PHE A 164     -31.713  15.640  15.169  1.00  1.32           C  
ATOM   2615  CZ  PHE A 164     -32.761  14.797  15.396  1.00  1.32           C  
ATOM   2616  H   PHE A 164     -34.597  18.172  18.696  1.00  1.32           H  
ATOM   2617  HA  PHE A 164     -31.681  18.124  18.689  1.00  1.32           H  
ATOM   2618 1HB  PHE A 164     -33.770  19.140  16.780  1.00  1.32           H  
ATOM   2619 2HB  PHE A 164     -32.070  19.289  16.492  1.00  1.32           H  
ATOM   2620  HD1 PHE A 164     -34.641  16.784  17.258  1.00  1.32           H  
ATOM   2621  HD2 PHE A 164     -30.947  17.566  15.504  1.00  1.32           H  
ATOM   2622  HE1 PHE A 164     -34.633  14.538  16.333  1.00  1.32           H  
ATOM   2623  HE2 PHE A 164     -30.867  15.319  14.571  1.00  1.32           H  
ATOM   2624  HZ  PHE A 164     -32.758  13.803  14.994  1.00  1.32           H  
ATOM   2625  N   GLU A 165     -33.172  20.819  19.611  1.00  1.77           N  
ATOM   2626  CA  GLU A 165     -32.880  22.183  20.032  1.00  1.77           C  
ATOM   2627  C   GLU A 165     -32.038  22.194  21.298  1.00  1.77           C  
ATOM   2628  O   GLU A 165     -32.068  21.259  22.092  1.00  1.77           O  
ATOM   2629  CB  GLU A 165     -34.156  23.000  20.214  1.00  1.77           C  
ATOM   2630  CG  GLU A 165     -34.900  23.233  18.909  1.00  1.77           C  
ATOM   2631  CD  GLU A 165     -34.183  24.188  17.978  1.00  1.77           C  
ATOM   2632  OE1 GLU A 165     -33.524  25.081  18.463  1.00  1.77           O  
ATOM   2633  OE2 GLU A 165     -34.292  24.022  16.783  1.00  1.77           O  
ATOM   2634  H   GLU A 165     -34.071  20.394  19.809  1.00  1.77           H  
ATOM   2635  HA  GLU A 165     -32.301  22.664  19.244  1.00  1.77           H  
ATOM   2636 1HB  GLU A 165     -34.827  22.474  20.896  1.00  1.77           H  
ATOM   2637 2HB  GLU A 165     -33.923  23.964  20.661  1.00  1.77           H  
ATOM   2638 1HG  GLU A 165     -34.978  22.270  18.409  1.00  1.77           H  
ATOM   2639 2HG  GLU A 165     -35.909  23.590  19.116  1.00  1.77           H  
ATOM   2640  N   LYS A 166     -31.326  23.301  21.500  1.00  2.41           N  
ATOM   2641  CA  LYS A 166     -30.465  23.509  22.673  1.00  2.41           C  
ATOM   2642  C   LYS A 166     -31.250  23.508  23.994  1.00  2.41           C  
ATOM   2643  O   LYS A 166     -30.686  23.202  25.047  1.00  2.41           O  
ATOM   2644  CB  LYS A 166     -29.717  24.833  22.511  1.00  2.41           C  
ATOM   2645  CG  LYS A 166     -28.676  24.827  21.377  1.00  2.41           C  
ATOM   2646  CD  LYS A 166     -27.994  26.190  21.222  1.00  2.41           C  
ATOM   2647  CE  LYS A 166     -27.032  26.206  20.025  1.00  2.41           C  
ATOM   2648  NZ  LYS A 166     -26.405  27.547  19.833  1.00  2.41           N  
ATOM   2649  H   LYS A 166     -31.364  24.020  20.787  1.00  2.41           H  
ATOM   2650  HA  LYS A 166     -29.735  22.695  22.713  1.00  2.41           H  
ATOM   2651 1HB  LYS A 166     -30.433  25.634  22.320  1.00  2.41           H  
ATOM   2652 2HB  LYS A 166     -29.202  25.070  23.443  1.00  2.41           H  
ATOM   2653 1HG  LYS A 166     -27.912  24.070  21.593  1.00  2.41           H  
ATOM   2654 2HG  LYS A 166     -29.165  24.559  20.440  1.00  2.41           H  
ATOM   2655 1HD  LYS A 166     -28.749  26.965  21.082  1.00  2.41           H  
ATOM   2656 2HD  LYS A 166     -27.429  26.415  22.128  1.00  2.41           H  
ATOM   2657 1HE  LYS A 166     -26.249  25.469  20.176  1.00  2.41           H  
ATOM   2658 2HE  LYS A 166     -27.585  25.946  19.124  1.00  2.41           H  
ATOM   2659 1HZ  LYS A 166     -25.785  27.515  19.034  1.00  2.41           H  
ATOM   2660 2HZ  LYS A 166     -27.126  28.237  19.674  1.00  2.41           H  
ATOM   2661 3HZ  LYS A 166     -25.878  27.795  20.656  1.00  2.41           H  
ATOM   2662  N   LYS A 167     -32.532  23.881  23.885  1.00  3.17           N  
ATOM   2663  CA  LYS A 167     -33.543  23.984  24.940  1.00  3.17           C  
ATOM   2664  C   LYS A 167     -33.470  25.314  25.691  1.00  3.17           C  
ATOM   2665  O   LYS A 167     -34.441  26.072  25.690  1.00  3.17           O  
ATOM   2666  OXT LYS A 167     -32.398  25.713  26.141  1.00  3.17           O  
ATOM   2667  CB  LYS A 167     -33.483  22.787  25.903  1.00  3.17           C  
ATOM   2668  CG  LYS A 167     -33.822  21.440  25.223  1.00  3.17           C  
ATOM   2669  CD  LYS A 167     -33.825  20.301  26.214  1.00  3.17           C  
ATOM   2670  CE  LYS A 167     -34.012  18.950  25.525  1.00  3.17           C  
ATOM   2671  NZ  LYS A 167     -35.353  18.814  24.902  1.00  3.17           N  
ATOM   2672  H   LYS A 167     -32.837  24.100  22.948  1.00  3.17           H  
ATOM   2673  HA  LYS A 167     -34.522  23.948  24.463  1.00  3.17           H  
ATOM   2674 1HB  LYS A 167     -32.522  22.710  26.395  1.00  3.17           H  
ATOM   2675 2HB  LYS A 167     -34.217  22.937  26.692  1.00  3.17           H  
ATOM   2676 1HG  LYS A 167     -34.800  21.506  24.745  1.00  3.17           H  
ATOM   2677 2HG  LYS A 167     -33.082  21.221  24.453  1.00  3.17           H  
ATOM   2678 1HD  LYS A 167     -32.888  20.296  26.755  1.00  3.17           H  
ATOM   2679 2HD  LYS A 167     -34.633  20.445  26.925  1.00  3.17           H  
ATOM   2680 1HE  LYS A 167     -33.252  18.830  24.755  1.00  3.17           H  
ATOM   2681 2HE  LYS A 167     -33.892  18.163  26.267  1.00  3.17           H  
ATOM   2682 1HZ  LYS A 167     -35.441  17.901  24.452  1.00  3.17           H  
ATOM   2683 2HZ  LYS A 167     -36.069  18.907  25.594  1.00  3.17           H  
ATOM   2684 3HZ  LYS A 167     -35.483  19.520  24.185  1.00  3.17           H  
TER    2685
ENDMDL

REMARK ID 685623 MODEL 4 2025-08-09_00000411_full_19
PFRMAT TS
TARGET 2025-08-09_00000411_full_19
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     4
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    Beta
REMARK SCORE     0.00
ATOM      1  N   MET A   1       3.154   0.031  13.971  1.00 10.00           N  
ATOM      2  CA  MET A   1       1.845   0.644  14.155  1.00 10.00           C  
ATOM      3  C   MET A   1       1.854   2.163  13.972  1.00 10.00           C  
ATOM      4  O   MET A   1       0.886   2.733  13.478  1.00 10.00           O  
ATOM      5  CB  MET A   1       1.281   0.275  15.515  1.00 10.00           C  
ATOM      6  CG  MET A   1       0.975  -1.204  15.666  1.00 10.00           C  
ATOM      7  SD  MET A   1      -0.185  -1.804  14.407  1.00 10.00           S  
ATOM      8  CE  MET A   1      -1.687  -0.954  14.881  1.00 10.00           C  
ATOM      9 1H   MET A   1       3.261  -0.743  14.610  1.00 10.00           H  
ATOM     10 2H   MET A   1       3.185  -0.313  13.013  1.00 10.00           H  
ATOM     11 3H   MET A   1       3.887   0.700  14.116  1.00 10.00           H  
ATOM     12  HA  MET A   1       1.173   0.237  13.400  1.00 10.00           H  
ATOM     13 1HB  MET A   1       1.991   0.552  16.290  1.00 10.00           H  
ATOM     14 2HB  MET A   1       0.365   0.837  15.692  1.00 10.00           H  
ATOM     15 1HG  MET A   1       1.900  -1.773  15.579  1.00 10.00           H  
ATOM     16 2HG  MET A   1       0.548  -1.392  16.651  1.00 10.00           H  
ATOM     17 1HE  MET A   1      -2.490  -1.226  14.196  1.00 10.00           H  
ATOM     18 2HE  MET A   1      -1.963  -1.240  15.897  1.00 10.00           H  
ATOM     19 3HE  MET A   1      -1.523   0.124  14.839  1.00 10.00           H  
ATOM     20  N   LYS A   2       2.955   2.831  14.343  1.00 10.00           N  
ATOM     21  CA  LYS A   2       3.030   4.296  14.205  1.00 10.00           C  
ATOM     22  C   LYS A   2       3.558   4.752  12.842  1.00 10.00           C  
ATOM     23  O   LYS A   2       3.629   5.947  12.558  1.00 10.00           O  
ATOM     24  CB  LYS A   2       3.929   4.874  15.296  1.00 10.00           C  
ATOM     25  CG  LYS A   2       3.395   4.705  16.706  1.00 10.00           C  
ATOM     26  CD  LYS A   2       4.350   5.307  17.731  1.00 10.00           C  
ATOM     27  CE  LYS A   2       3.824   5.138  19.153  1.00 10.00           C  
ATOM     28  NZ  LYS A   2       4.772   5.688  20.164  1.00 10.00           N  
ATOM     29  H   LYS A   2       3.740   2.363  14.761  1.00 10.00           H  
ATOM     30  HA  LYS A   2       2.028   4.706  14.330  1.00 10.00           H  
ATOM     31 1HB  LYS A   2       4.911   4.403  15.249  1.00 10.00           H  
ATOM     32 2HB  LYS A   2       4.073   5.940  15.120  1.00 10.00           H  
ATOM     33 1HG  LYS A   2       2.429   5.201  16.790  1.00 10.00           H  
ATOM     34 2HG  LYS A   2       3.263   3.648  16.926  1.00 10.00           H  
ATOM     35 1HD  LYS A   2       5.325   4.821  17.656  1.00 10.00           H  
ATOM     36 2HD  LYS A   2       4.480   6.370  17.528  1.00 10.00           H  
ATOM     37 1HE  LYS A   2       2.871   5.655  19.245  1.00 10.00           H  
ATOM     38 2HE  LYS A   2       3.671   4.079  19.355  1.00 10.00           H  
ATOM     39 1HZ  LYS A   2       4.392   5.558  21.088  1.00 10.00           H  
ATOM     40 2HZ  LYS A   2       5.657   5.203  20.091  1.00 10.00           H  
ATOM     41 3HZ  LYS A   2       4.912   6.673  19.992  1.00 10.00           H  
ATOM     42  N   SER A   3       3.962   3.792  12.024  1.00 10.00           N  
ATOM     43  CA  SER A   3       4.549   4.064  10.725  1.00 10.00           C  
ATOM     44  C   SER A   3       3.555   4.216   9.590  1.00 10.00           C  
ATOM     45  O   SER A   3       2.526   3.538   9.511  1.00 10.00           O  
ATOM     46  CB  SER A   3       5.505   2.977  10.337  1.00 10.00           C  
ATOM     47  OG  SER A   3       5.973   3.190   9.030  1.00 10.00           O  
ATOM     48  H   SER A   3       3.859   2.841  12.322  1.00 10.00           H  
ATOM     49  HA  SER A   3       5.109   4.995  10.804  1.00 10.00           H  
ATOM     50 1HB  SER A   3       6.343   2.945  11.031  1.00 10.00           H  
ATOM     51 2HB  SER A   3       4.991   2.021  10.390  1.00 10.00           H  
ATOM     52  HG  SER A   3       6.425   2.366   8.779  1.00 10.00           H  
ATOM     53  N   SER A   4       3.938   5.057   8.645  1.00 10.00           N  
ATOM     54  CA  SER A   4       3.189   5.296   7.429  1.00 10.00           C  
ATOM     55  C   SER A   4       3.101   4.052   6.531  1.00 10.00           C  
ATOM     56  O   SER A   4       2.242   3.979   5.647  1.00 10.00           O  
ATOM     57  CB  SER A   4       3.809   6.461   6.690  1.00 10.00           C  
ATOM     58  OG  SER A   4       5.095   6.140   6.235  1.00 10.00           O  
ATOM     59  H   SER A   4       4.800   5.565   8.790  1.00 10.00           H  
ATOM     60  HA  SER A   4       2.175   5.575   7.710  1.00 10.00           H  
ATOM     61 1HB  SER A   4       3.170   6.738   5.860  1.00 10.00           H  
ATOM     62 2HB  SER A   4       3.866   7.323   7.355  1.00 10.00           H  
ATOM     63  HG  SER A   4       5.019   5.287   5.799  1.00 10.00           H  
ATOM     64  N   HIS A   5       3.954   3.044   6.781  1.00 10.00           N  
ATOM     65  CA  HIS A   5       3.908   1.825   5.976  1.00 10.00           C  
ATOM     66  C   HIS A   5       2.645   0.978   6.202  1.00 10.00           C  
ATOM     67  O   HIS A   5       2.427  -0.009   5.504  1.00 10.00           O  
ATOM     68  CB  HIS A   5       5.153   0.923   6.097  1.00 10.00           C  
ATOM     69  CG  HIS A   5       5.461   0.233   7.404  1.00 10.00           C  
ATOM     70  ND1 HIS A   5       6.486   0.641   8.248  1.00 10.00           N  
ATOM     71  CD2 HIS A   5       4.906  -0.854   7.991  1.00 10.00           C  
ATOM     72  CE1 HIS A   5       6.547  -0.181   9.289  1.00 10.00           C  
ATOM     73  NE2 HIS A   5       5.602  -1.088   9.158  1.00 10.00           N  
ATOM     74  H   HIS A   5       4.635   3.137   7.531  1.00 10.00           H  
ATOM     75  HA  HIS A   5       3.881   2.127   4.940  1.00 10.00           H  
ATOM     76 1HB  HIS A   5       5.037   0.134   5.376  1.00 10.00           H  
ATOM     77 2HB  HIS A   5       6.036   1.495   5.805  1.00 10.00           H  
ATOM     78  HD2 HIS A   5       4.074  -1.442   7.605  1.00 10.00           H  
ATOM     79  HE1 HIS A   5       7.258  -0.117  10.113  1.00 10.00           H  
ATOM     80  HE2 HIS A   5       5.420  -1.842   9.808  1.00 10.00           H  
ATOM     81  N   HIS A   6       1.791   1.375   7.149  1.00 10.00           N  
ATOM     82  CA  HIS A   6       0.549   0.649   7.382  1.00 10.00           C  
ATOM     83  C   HIS A   6      -0.611   1.204   6.536  1.00 10.00           C  
ATOM     84  O   HIS A   6      -1.764   0.805   6.716  1.00 10.00           O  
ATOM     85  CB  HIS A   6       0.189   0.699   8.864  1.00 10.00           C  
ATOM     86  CG  HIS A   6       1.139  -0.069   9.746  1.00 10.00           C  
ATOM     87  ND1 HIS A   6       1.158  -1.452   9.798  1.00 10.00           N  
ATOM     88  CD2 HIS A   6       2.096   0.359  10.595  1.00 10.00           C  
ATOM     89  CE1 HIS A   6       2.079  -1.848  10.661  1.00 10.00           C  
ATOM     90  NE2 HIS A   6       2.672  -0.764  11.174  1.00 10.00           N  
ATOM     91  H   HIS A   6       2.014   2.179   7.740  1.00 10.00           H  
ATOM     92  HA  HIS A   6       0.685  -0.394   7.104  1.00 10.00           H  
ATOM     93 1HB  HIS A   6       0.191   1.741   9.199  1.00 10.00           H  
ATOM     94 2HB  HIS A   6      -0.818   0.309   9.014  1.00 10.00           H  
ATOM     95  HD1 HIS A   6       0.492  -2.064   9.363  1.00 10.00           H  
ATOM     96  HD2 HIS A   6       2.434   1.356  10.871  1.00 10.00           H  
ATOM     97  HE1 HIS A   6       2.245  -2.912  10.842  1.00 10.00           H  
ATOM     98  N   HIS A   7      -0.305   2.107   5.601  1.00 10.00           N  
ATOM     99  CA  HIS A   7      -1.282   2.690   4.677  1.00 10.00           C  
ATOM    100  C   HIS A   7      -1.927   1.597   3.800  1.00 10.00           C  
ATOM    101  O   HIS A   7      -1.277   0.618   3.411  1.00 10.00           O  
ATOM    102  CB  HIS A   7      -0.597   3.762   3.808  1.00 10.00           C  
ATOM    103  CG  HIS A   7      -1.524   4.655   3.000  1.00 10.00           C  
ATOM    104  ND1 HIS A   7      -2.129   4.263   1.815  1.00 10.00           N  
ATOM    105  CD2 HIS A   7      -1.927   5.930   3.224  1.00 10.00           C  
ATOM    106  CE1 HIS A   7      -2.863   5.260   1.354  1.00 10.00           C  
ATOM    107  NE2 HIS A   7      -2.758   6.283   2.190  1.00 10.00           N  
ATOM    108  H   HIS A   7       0.660   2.438   5.538  1.00 10.00           H  
ATOM    109  HA  HIS A   7      -2.075   3.175   5.244  1.00 10.00           H  
ATOM    110 1HB  HIS A   7      -0.003   4.406   4.454  1.00 10.00           H  
ATOM    111 2HB  HIS A   7       0.094   3.284   3.126  1.00 10.00           H  
ATOM    112  HD1 HIS A   7      -2.270   3.305   1.483  1.00 10.00           H  
ATOM    113  HD2 HIS A   7      -1.713   6.645   4.020  1.00 10.00           H  
ATOM    114  HE1 HIS A   7      -3.422   5.143   0.427  1.00 10.00           H  
ATOM    115  N   HIS A   8      -3.210   1.737   3.492  1.00 10.00           N  
ATOM    116  CA  HIS A   8      -3.856   0.730   2.657  1.00 10.00           C  
ATOM    117  C   HIS A   8      -3.190   0.662   1.289  1.00 10.00           C  
ATOM    118  O   HIS A   8      -2.766   1.682   0.740  1.00 10.00           O  
ATOM    119  CB  HIS A   8      -5.346   1.039   2.483  1.00 10.00           C  
ATOM    120  CG  HIS A   8      -6.162   0.870   3.738  1.00 10.00           C  
ATOM    121  ND1 HIS A   8      -6.382  -0.359   4.327  1.00 10.00           N  
ATOM    122  CD2 HIS A   8      -6.810   1.777   4.508  1.00 10.00           C  
ATOM    123  CE1 HIS A   8      -7.134  -0.200   5.405  1.00 10.00           C  
ATOM    124  NE2 HIS A   8      -7.408   1.085   5.536  1.00 10.00           N  
ATOM    125  H   HIS A   8      -3.731   2.534   3.831  1.00 10.00           H  
ATOM    126  HA  HIS A   8      -3.762  -0.252   3.124  1.00 10.00           H  
ATOM    127 1HB  HIS A   8      -5.461   2.066   2.130  1.00 10.00           H  
ATOM    128 2HB  HIS A   8      -5.763   0.385   1.715  1.00 10.00           H  
ATOM    129  HD2 HIS A   8      -6.855   2.854   4.343  1.00 10.00           H  
ATOM    130  HE1 HIS A   8      -7.471  -0.995   6.071  1.00 10.00           H  
ATOM    131  HE2 HIS A   8      -7.963   1.498   6.271  1.00 10.00           H  
ATOM    132  N   HIS A   9      -3.070  -0.564   0.766  1.00 10.00           N  
ATOM    133  CA  HIS A   9      -2.465  -0.882  -0.538  1.00 10.00           C  
ATOM    134  C   HIS A   9      -0.992  -0.463  -0.636  1.00 10.00           C  
ATOM    135  O   HIS A   9      -0.441  -0.331  -1.731  1.00 10.00           O  
ATOM    136  CB  HIS A   9      -3.253  -0.217  -1.670  1.00 10.00           C  
ATOM    137  CG  HIS A   9      -4.712  -0.591  -1.692  1.00 10.00           C  
ATOM    138  ND1 HIS A   9      -5.152  -1.859  -2.012  1.00 10.00           N  
ATOM    139  CD2 HIS A   9      -5.824   0.138  -1.427  1.00 10.00           C  
ATOM    140  CE1 HIS A   9      -6.473  -1.893  -1.947  1.00 10.00           C  
ATOM    141  NE2 HIS A   9      -6.904  -0.695  -1.594  1.00 10.00           N  
ATOM    142  H   HIS A   9      -3.439  -1.335   1.307  1.00 10.00           H  
ATOM    143  HA  HIS A   9      -2.502  -1.960  -0.693  1.00 10.00           H  
ATOM    144 1HB  HIS A   9      -3.171   0.864  -1.596  1.00 10.00           H  
ATOM    145 2HB  HIS A   9      -2.817  -0.506  -2.627  1.00 10.00           H  
ATOM    146  HD2 HIS A   9      -5.857   1.188  -1.135  1.00 10.00           H  
ATOM    147  HE1 HIS A   9      -7.100  -2.763  -2.148  1.00 10.00           H  
ATOM    148  HE2 HIS A   9      -7.871  -0.430  -1.466  1.00 10.00           H  
ATOM    149  N   HIS A  10      -0.347  -0.315   0.512  1.00 10.00           N  
ATOM    150  CA  HIS A  10       1.050   0.051   0.626  1.00 10.00           C  
ATOM    151  C   HIS A  10       2.173  -0.888   0.159  1.00 10.00           C  
ATOM    152  O   HIS A  10       2.195  -2.073   0.494  1.00 10.00           O  
ATOM    153  CB  HIS A  10       1.322   0.363   2.085  1.00 10.00           C  
ATOM    154  CG  HIS A  10       2.666   0.484   2.297  1.00 10.00           C  
ATOM    155  ND1 HIS A  10       3.457  -0.622   2.442  1.00 10.00           N  
ATOM    156  CD2 HIS A  10       3.463   1.527   2.314  1.00 10.00           C  
ATOM    157  CE1 HIS A  10       4.679  -0.269   2.551  1.00 10.00           C  
ATOM    158  NE2 HIS A  10       4.739   1.049   2.474  1.00 10.00           N  
ATOM    159  H   HIS A  10      -0.865  -0.392   1.389  1.00 10.00           H  
ATOM    160  HA  HIS A  10       1.182   0.973   0.068  1.00 10.00           H  
ATOM    161 1HB  HIS A  10       0.844   1.288   2.366  1.00 10.00           H  
ATOM    162 2HB  HIS A  10       0.932  -0.425   2.727  1.00 10.00           H  
ATOM    163  HD1 HIS A  10       3.112  -1.527   2.711  1.00 10.00           H  
ATOM    164  HD2 HIS A  10       3.259   2.582   2.204  1.00 10.00           H  
ATOM    165  HE1 HIS A  10       5.415  -1.048   2.654  1.00 10.00           H  
ATOM    166  N   GLU A  11       3.139  -0.291  -0.585  1.00  8.26           N  
ATOM    167  CA  GLU A  11       4.416  -0.925  -0.970  1.00  8.26           C  
ATOM    168  C   GLU A  11       5.645   0.012  -0.725  1.00  8.26           C  
ATOM    169  O   GLU A  11       6.593  -0.319   0.006  1.00  8.26           O  
ATOM    170  CB  GLU A  11       4.396  -1.356  -2.445  1.00  8.26           C  
ATOM    171  CG  GLU A  11       3.390  -2.464  -2.777  1.00  8.26           C  
ATOM    172  CD  GLU A  11       3.396  -2.879  -4.237  1.00  8.26           C  
ATOM    173  OE1 GLU A  11       4.118  -2.289  -5.004  1.00  8.26           O  
ATOM    174  OE2 GLU A  11       2.680  -3.793  -4.578  1.00  8.26           O  
ATOM    175  H   GLU A  11       2.983   0.667  -0.849  1.00  8.26           H  
ATOM    176  HA  GLU A  11       4.550  -1.818  -0.359  1.00  8.26           H  
ATOM    177 1HB  GLU A  11       4.158  -0.499  -3.073  1.00  8.26           H  
ATOM    178 2HB  GLU A  11       5.386  -1.705  -2.736  1.00  8.26           H  
ATOM    179 1HG  GLU A  11       3.608  -3.332  -2.159  1.00  8.26           H  
ATOM    180 2HG  GLU A  11       2.390  -2.114  -2.518  1.00  8.26           H  
ATOM    181  N   ASN A  12       5.588   1.196  -1.344  1.00  7.91           N  
ATOM    182  CA  ASN A  12       6.714   2.131  -1.375  1.00  7.91           C  
ATOM    183  C   ASN A  12       7.139   2.875  -0.112  1.00  7.91           C  
ATOM    184  O   ASN A  12       8.317   3.176   0.016  1.00  7.91           O  
ATOM    185  CB  ASN A  12       6.478   3.163  -2.454  1.00  7.91           C  
ATOM    186  CG  ASN A  12       6.677   2.608  -3.827  1.00  7.91           C  
ATOM    187  OD1 ASN A  12       7.410   1.633  -4.023  1.00  7.91           O  
ATOM    188  ND2 ASN A  12       6.031   3.209  -4.789  1.00  7.91           N  
ATOM    189  H   ASN A  12       4.765   1.417  -1.883  1.00  7.91           H  
ATOM    190  HA  ASN A  12       7.581   1.551  -1.674  1.00  7.91           H  
ATOM    191 1HB  ASN A  12       5.464   3.552  -2.369  1.00  7.91           H  
ATOM    192 2HB  ASN A  12       7.164   4.001  -2.305  1.00  7.91           H  
ATOM    193 1HD2 ASN A  12       6.120   2.885  -5.732  1.00  7.91           H  
ATOM    194 2HD2 ASN A  12       5.447   3.993  -4.583  1.00  7.91           H  
ATOM    195  N   LEU A  13       6.241   3.192   0.819  1.00  7.42           N  
ATOM    196  CA  LEU A  13       6.706   4.016   1.941  1.00  7.42           C  
ATOM    197  C   LEU A  13       7.717   3.230   2.775  1.00  7.42           C  
ATOM    198  O   LEU A  13       8.728   3.777   3.236  1.00  7.42           O  
ATOM    199  CB  LEU A  13       5.517   4.478   2.787  1.00  7.42           C  
ATOM    200  CG  LEU A  13       4.561   5.418   2.036  1.00  7.42           C  
ATOM    201  CD1 LEU A  13       3.327   5.696   2.878  1.00  7.42           C  
ATOM    202  CD2 LEU A  13       5.297   6.689   1.693  1.00  7.42           C  
ATOM    203  H   LEU A  13       5.282   2.902   0.740  1.00  7.42           H  
ATOM    204  HA  LEU A  13       7.199   4.898   1.544  1.00  7.42           H  
ATOM    205 1HB  LEU A  13       4.982   3.642   3.181  1.00  7.42           H  
ATOM    206 2HB  LEU A  13       5.912   5.052   3.628  1.00  7.42           H  
ATOM    207  HG  LEU A  13       4.233   4.933   1.119  1.00  7.42           H  
ATOM    208 1HD1 LEU A  13       2.653   6.353   2.330  1.00  7.42           H  
ATOM    209 2HD1 LEU A  13       2.816   4.762   3.107  1.00  7.42           H  
ATOM    210 3HD1 LEU A  13       3.629   6.174   3.786  1.00  7.42           H  
ATOM    211 1HD2 LEU A  13       4.640   7.360   1.139  1.00  7.42           H  
ATOM    212 2HD2 LEU A  13       5.620   7.173   2.611  1.00  7.42           H  
ATOM    213 3HD2 LEU A  13       6.167   6.449   1.081  1.00  7.42           H  
ATOM    214  N   TYR A  14       7.473   1.934   2.934  1.00  6.81           N  
ATOM    215  CA  TYR A  14       8.390   1.032   3.623  1.00  6.81           C  
ATOM    216  C   TYR A  14       9.710   1.010   2.882  1.00  6.81           C  
ATOM    217  O   TYR A  14      10.772   1.142   3.487  1.00  6.81           O  
ATOM    218  CB  TYR A  14       7.821  -0.367   3.726  1.00  6.81           C  
ATOM    219  CG  TYR A  14       8.641  -1.393   4.426  1.00  6.81           C  
ATOM    220  CD1 TYR A  14       8.718  -1.382   5.809  1.00  6.81           C  
ATOM    221  CD2 TYR A  14       9.264  -2.389   3.702  1.00  6.81           C  
ATOM    222  CE1 TYR A  14       9.429  -2.358   6.469  1.00  6.81           C  
ATOM    223  CE2 TYR A  14       9.976  -3.377   4.357  1.00  6.81           C  
ATOM    224  CZ  TYR A  14      10.063  -3.363   5.739  1.00  6.81           C  
ATOM    225  OH  TYR A  14      10.766  -4.348   6.402  1.00  6.81           O  
ATOM    226  H   TYR A  14       6.597   1.563   2.567  1.00  6.81           H  
ATOM    227  HA  TYR A  14       8.565   1.411   4.632  1.00  6.81           H  
ATOM    228 1HB  TYR A  14       6.896  -0.321   4.233  1.00  6.81           H  
ATOM    229 2HB  TYR A  14       7.637  -0.729   2.712  1.00  6.81           H  
ATOM    230  HD1 TYR A  14       8.215  -0.604   6.373  1.00  6.81           H  
ATOM    231  HD2 TYR A  14       9.182  -2.401   2.618  1.00  6.81           H  
ATOM    232  HE1 TYR A  14       9.490  -2.348   7.556  1.00  6.81           H  
ATOM    233  HE2 TYR A  14      10.465  -4.168   3.788  1.00  6.81           H  
ATOM    234  HH  TYR A  14      10.730  -4.182   7.350  1.00  6.81           H  
ATOM    235  N   PHE A  15       9.653   0.840   1.553  1.00  6.07           N  
ATOM    236  CA  PHE A  15      10.893   0.764   0.790  1.00  6.07           C  
ATOM    237  C   PHE A  15      11.696   2.063   0.938  1.00  6.07           C  
ATOM    238  O   PHE A  15      12.916   2.036   1.143  1.00  6.07           O  
ATOM    239  CB  PHE A  15      10.560   0.566  -0.691  1.00  6.07           C  
ATOM    240  CG  PHE A  15       9.876  -0.731  -0.977  1.00  6.07           C  
ATOM    241  CD1 PHE A  15       9.955  -1.780  -0.088  1.00  6.07           C  
ATOM    242  CD2 PHE A  15       9.128  -0.893  -2.136  1.00  6.07           C  
ATOM    243  CE1 PHE A  15       9.303  -2.970  -0.342  1.00  6.07           C  
ATOM    244  CE2 PHE A  15       8.473  -2.076  -2.396  1.00  6.07           C  
ATOM    245  CZ  PHE A  15       8.560  -3.120  -1.498  1.00  6.07           C  
ATOM    246  H   PHE A  15       8.750   0.723   1.082  1.00  6.07           H  
ATOM    247  HA  PHE A  15      11.488  -0.068   1.160  1.00  6.07           H  
ATOM    248 1HB  PHE A  15       9.918   1.375  -1.029  1.00  6.07           H  
ATOM    249 2HB  PHE A  15      11.471   0.611  -1.279  1.00  6.07           H  
ATOM    250  HD1 PHE A  15      10.535  -1.657   0.822  1.00  6.07           H  
ATOM    251  HD2 PHE A  15       9.053  -0.068  -2.845  1.00  6.07           H  
ATOM    252  HE1 PHE A  15       9.371  -3.789   0.370  1.00  6.07           H  
ATOM    253  HE2 PHE A  15       7.886  -2.187  -3.308  1.00  6.07           H  
ATOM    254  HZ  PHE A  15       8.042  -4.056  -1.698  1.00  6.07           H  
ATOM    255  N   GLN A  16      10.987   3.195   0.902  1.00  5.18           N  
ATOM    256  CA  GLN A  16      11.598   4.511   1.050  1.00  5.18           C  
ATOM    257  C   GLN A  16      12.160   4.683   2.455  1.00  5.18           C  
ATOM    258  O   GLN A  16      13.220   5.282   2.641  1.00  5.18           O  
ATOM    259  CB  GLN A  16      10.570   5.609   0.749  1.00  5.18           C  
ATOM    260  CG  GLN A  16      10.164   5.681  -0.715  1.00  5.18           C  
ATOM    261  CD  GLN A  16       9.046   6.667  -0.967  1.00  5.18           C  
ATOM    262  OE1 GLN A  16       8.413   7.183  -0.040  1.00  5.18           O  
ATOM    263  NE2 GLN A  16       8.781   6.931  -2.238  1.00  5.18           N  
ATOM    264  H   GLN A  16       9.988   3.140   0.731  1.00  5.18           H  
ATOM    265  HA  GLN A  16      12.415   4.597   0.344  1.00  5.18           H  
ATOM    266 1HB  GLN A  16       9.675   5.439   1.338  1.00  5.18           H  
ATOM    267 2HB  GLN A  16      10.976   6.578   1.032  1.00  5.18           H  
ATOM    268 1HG  GLN A  16      11.028   5.999  -1.290  1.00  5.18           H  
ATOM    269 2HG  GLN A  16       9.846   4.702  -1.053  1.00  5.18           H  
ATOM    270 1HE2 GLN A  16       8.053   7.576  -2.475  1.00  5.18           H  
ATOM    271 2HE2 GLN A  16       9.314   6.492  -2.965  1.00  5.18           H  
ATOM    272  N   SER A  17      11.478   4.139   3.454  1.00  4.17           N  
ATOM    273  CA  SER A  17      11.985   4.232   4.806  1.00  4.17           C  
ATOM    274  C   SER A  17      13.277   3.418   4.923  1.00  4.17           C  
ATOM    275  O   SER A  17      14.278   3.892   5.462  1.00  4.17           O  
ATOM    276  CB  SER A  17      10.938   3.708   5.772  1.00  4.17           C  
ATOM    277  OG  SER A  17       9.786   4.516   5.743  1.00  4.17           O  
ATOM    278  H   SER A  17      10.585   3.683   3.283  1.00  4.17           H  
ATOM    279  HA  SER A  17      12.203   5.276   5.031  1.00  4.17           H  
ATOM    280 1HB  SER A  17      10.674   2.686   5.507  1.00  4.17           H  
ATOM    281 2HB  SER A  17      11.348   3.682   6.775  1.00  4.17           H  
ATOM    282  HG  SER A  17       9.416   4.420   4.830  1.00  4.17           H  
ATOM    283  N   ASN A  18      13.290   2.213   4.343  1.00  3.18           N  
ATOM    284  CA  ASN A  18      14.484   1.368   4.398  1.00  3.18           C  
ATOM    285  C   ASN A  18      15.666   2.007   3.676  1.00  3.18           C  
ATOM    286  O   ASN A  18      16.819   1.888   4.099  1.00  3.18           O  
ATOM    287  CB  ASN A  18      14.217  -0.011   3.852  1.00  3.18           C  
ATOM    288  CG  ASN A  18      13.401  -0.845   4.783  1.00  3.18           C  
ATOM    289  OD1 ASN A  18      13.225  -0.525   5.968  1.00  3.18           O  
ATOM    290  ND2 ASN A  18      12.925  -1.942   4.279  1.00  3.18           N  
ATOM    291  H   ASN A  18      12.447   1.865   3.890  1.00  3.18           H  
ATOM    292  HA  ASN A  18      14.757   1.254   5.443  1.00  3.18           H  
ATOM    293 1HB  ASN A  18      13.682   0.076   2.902  1.00  3.18           H  
ATOM    294 2HB  ASN A  18      15.163  -0.509   3.655  1.00  3.18           H  
ATOM    295 1HD2 ASN A  18      12.394  -2.563   4.861  1.00  3.18           H  
ATOM    296 2HD2 ASN A  18      13.097  -2.170   3.324  1.00  3.18           H  
ATOM    297  N   ALA A  19      15.359   2.767   2.630  1.00  2.33           N  
ATOM    298  CA  ALA A  19      16.339   3.472   1.824  1.00  2.33           C  
ATOM    299  C   ALA A  19      17.125   4.499   2.641  1.00  2.33           C  
ATOM    300  O   ALA A  19      18.149   4.999   2.163  1.00  2.33           O  
ATOM    301  CB  ALA A  19      15.660   4.161   0.655  1.00  2.33           C  
ATOM    302  H   ALA A  19      14.385   2.803   2.329  1.00  2.33           H  
ATOM    303  HA  ALA A  19      17.046   2.735   1.440  1.00  2.33           H  
ATOM    304 1HB  ALA A  19      16.391   4.649   0.042  1.00  2.33           H  
ATOM    305 2HB  ALA A  19      15.121   3.422   0.063  1.00  2.33           H  
ATOM    306 3HB  ALA A  19      14.967   4.897   1.026  1.00  2.33           H  
ATOM    307  N   ASN A  20      16.581   4.887   3.812  1.00  1.70           N  
ATOM    308  CA  ASN A  20      17.161   5.855   4.731  1.00  1.70           C  
ATOM    309  C   ASN A  20      17.746   5.254   6.030  1.00  1.70           C  
ATOM    310  O   ASN A  20      18.033   5.985   6.980  1.00  1.70           O  
ATOM    311  CB  ASN A  20      16.134   6.926   5.020  1.00  1.70           C  
ATOM    312  CG  ASN A  20      15.930   7.832   3.821  1.00  1.70           C  
ATOM    313  OD1 ASN A  20      16.743   8.741   3.609  1.00  1.70           O  
ATOM    314  ND2 ASN A  20      14.910   7.609   3.029  1.00  1.70           N  
ATOM    315  H   ASN A  20      15.720   4.445   4.131  1.00  1.70           H  
ATOM    316  HA  ASN A  20      17.978   6.346   4.222  1.00  1.70           H  
ATOM    317 1HB  ASN A  20      15.181   6.451   5.273  1.00  1.70           H  
ATOM    318 2HB  ASN A  20      16.450   7.519   5.874  1.00  1.70           H  
ATOM    319 1HD2 ASN A  20      14.766   8.190   2.230  1.00  1.70           H  
ATOM    320 2HD2 ASN A  20      14.272   6.834   3.189  1.00  1.70           H  
ATOM    321  N   ILE A  21      17.977   3.936   6.077  1.00  1.27           N  
ATOM    322  CA  ILE A  21      18.614   3.342   7.266  1.00  1.27           C  
ATOM    323  C   ILE A  21      20.082   3.728   7.360  1.00  1.27           C  
ATOM    324  O   ILE A  21      20.825   3.529   6.402  1.00  1.27           O  
ATOM    325  CB  ILE A  21      18.549   1.804   7.239  1.00  1.27           C  
ATOM    326  CG1 ILE A  21      17.130   1.330   7.333  1.00  1.27           C  
ATOM    327  CG2 ILE A  21      19.415   1.209   8.348  1.00  1.27           C  
ATOM    328  CD1 ILE A  21      16.979  -0.152   7.024  1.00  1.27           C  
ATOM    329  H   ILE A  21      17.699   3.334   5.296  1.00  1.27           H  
ATOM    330  HA  ILE A  21      18.101   3.708   8.153  1.00  1.27           H  
ATOM    331  HB  ILE A  21      18.925   1.458   6.272  1.00  1.27           H  
ATOM    332 1HG1 ILE A  21      16.764   1.512   8.341  1.00  1.27           H  
ATOM    333 2HG1 ILE A  21      16.532   1.908   6.647  1.00  1.27           H  
ATOM    334 1HG2 ILE A  21      19.375   0.125   8.294  1.00  1.27           H  
ATOM    335 2HG2 ILE A  21      20.435   1.538   8.215  1.00  1.27           H  
ATOM    336 3HG2 ILE A  21      19.049   1.540   9.320  1.00  1.27           H  
ATOM    337 1HD1 ILE A  21      15.929  -0.435   7.108  1.00  1.27           H  
ATOM    338 2HD1 ILE A  21      17.328  -0.340   6.002  1.00  1.27           H  
ATOM    339 3HD1 ILE A  21      17.571  -0.738   7.724  1.00  1.27           H  
ATOM    340  N   VAL A  22      20.508   4.242   8.515  1.00  1.00           N  
ATOM    341  CA  VAL A  22      21.903   4.646   8.694  1.00  1.00           C  
ATOM    342  C   VAL A  22      22.593   3.701   9.678  1.00  1.00           C  
ATOM    343  O   VAL A  22      22.049   3.398  10.741  1.00  1.00           O  
ATOM    344  CB  VAL A  22      22.011   6.095   9.242  1.00  1.00           C  
ATOM    345  CG1 VAL A  22      23.498   6.488   9.393  1.00  1.00           C  
ATOM    346  CG2 VAL A  22      21.258   7.109   8.366  1.00  1.00           C  
ATOM    347  H   VAL A  22      19.851   4.368   9.273  1.00  1.00           H  
ATOM    348  HA  VAL A  22      22.424   4.569   7.750  1.00  1.00           H  
ATOM    349  HB  VAL A  22      21.572   6.113  10.224  1.00  1.00           H  
ATOM    350 1HG1 VAL A  22      23.566   7.490   9.813  1.00  1.00           H  
ATOM    351 2HG1 VAL A  22      24.002   5.788  10.049  1.00  1.00           H  
ATOM    352 3HG1 VAL A  22      23.977   6.477   8.418  1.00  1.00           H  
ATOM    353 1HG2 VAL A  22      21.343   8.099   8.822  1.00  1.00           H  
ATOM    354 2HG2 VAL A  22      21.658   7.154   7.394  1.00  1.00           H  
ATOM    355 3HG2 VAL A  22      20.205   6.831   8.305  1.00  1.00           H  
ATOM    356  N   ARG A  23      23.759   3.186   9.289  1.00  0.84           N  
ATOM    357  CA  ARG A  23      24.567   2.306  10.135  1.00  0.84           C  
ATOM    358  C   ARG A  23      26.028   2.757  10.090  1.00  0.84           C  
ATOM    359  O   ARG A  23      26.877   2.136   9.440  1.00  0.84           O  
ATOM    360  CB  ARG A  23      24.435   0.850   9.713  1.00  0.84           C  
ATOM    361  CG  ARG A  23      23.027   0.296   9.871  1.00  0.84           C  
ATOM    362  CD  ARG A  23      22.931  -1.141   9.575  1.00  0.84           C  
ATOM    363  NE  ARG A  23      21.548  -1.586   9.587  1.00  0.84           N  
ATOM    364  CZ  ARG A  23      21.123  -2.779   9.144  1.00  0.84           C  
ATOM    365  NH1 ARG A  23      21.981  -3.656   8.672  1.00  0.84           N  
ATOM    366  NH2 ARG A  23      19.832  -3.069   9.179  1.00  0.84           N  
ATOM    367  H   ARG A  23      24.131   3.479   8.389  1.00  0.84           H  
ATOM    368  HA  ARG A  23      24.216   2.392  11.163  1.00  0.84           H  
ATOM    369 1HB  ARG A  23      24.722   0.742   8.667  1.00  0.84           H  
ATOM    370 2HB  ARG A  23      25.110   0.233  10.307  1.00  0.84           H  
ATOM    371 1HG  ARG A  23      22.678   0.471  10.890  1.00  0.84           H  
ATOM    372 2HG  ARG A  23      22.378   0.812   9.180  1.00  0.84           H  
ATOM    373 1HD  ARG A  23      23.348  -1.342   8.616  1.00  0.84           H  
ATOM    374 2HD  ARG A  23      23.477  -1.707  10.328  1.00  0.84           H  
ATOM    375  HE  ARG A  23      20.852  -0.942   9.939  1.00  0.84           H  
ATOM    376 1HH1 ARG A  23      22.994  -3.449   8.655  1.00  0.84           H  
ATOM    377 2HH1 ARG A  23      21.655  -4.547   8.335  1.00  0.84           H  
ATOM    378 1HH2 ARG A  23      19.171  -2.398   9.545  1.00  0.84           H  
ATOM    379 2HH2 ARG A  23      19.507  -3.964   8.846  1.00  0.84           H  
ATOM    380  N   CYS A  24      26.291   3.886  10.744  1.00  0.76           N  
ATOM    381  CA  CYS A  24      27.582   4.550  10.711  1.00  0.76           C  
ATOM    382  C   CYS A  24      28.627   3.795  11.539  1.00  0.76           C  
ATOM    383  O   CYS A  24      28.344   3.439  12.681  1.00  0.76           O  
ATOM    384  CB  CYS A  24      27.468   5.966  11.274  1.00  0.76           C  
ATOM    385  SG  CYS A  24      29.003   6.901  11.203  1.00  0.76           S  
ATOM    386  H   CYS A  24      25.538   4.285  11.294  1.00  0.76           H  
ATOM    387  HA  CYS A  24      27.898   4.629   9.682  1.00  0.76           H  
ATOM    388 1HB  CYS A  24      26.706   6.519  10.721  1.00  0.76           H  
ATOM    389 2HB  CYS A  24      27.146   5.916  12.312  1.00  0.76           H  
ATOM    390  N   PRO A  25      29.872   3.554  11.041  1.00  0.74           N  
ATOM    391  CA  PRO A  25      30.942   2.900  11.793  1.00  0.74           C  
ATOM    392  C   PRO A  25      31.263   3.699  13.070  1.00  0.74           C  
ATOM    393  O   PRO A  25      31.769   3.153  14.049  1.00  0.74           O  
ATOM    394  CB  PRO A  25      32.124   2.949  10.809  1.00  0.74           C  
ATOM    395  CG  PRO A  25      31.507   3.065   9.451  1.00  0.74           C  
ATOM    396  CD  PRO A  25      30.256   3.908   9.660  1.00  0.74           C  
ATOM    397  HA  PRO A  25      30.655   1.871  12.029  1.00  0.74           H  
ATOM    398 1HB  PRO A  25      32.795   3.752  11.061  1.00  0.74           H  
ATOM    399 2HB  PRO A  25      32.695   2.027  10.895  1.00  0.74           H  
ATOM    400 1HG  PRO A  25      32.225   3.550   8.770  1.00  0.74           H  
ATOM    401 2HG  PRO A  25      31.297   2.073   9.036  1.00  0.74           H  
ATOM    402 1HD  PRO A  25      30.490   4.975   9.567  1.00  0.74           H  
ATOM    403 2HD  PRO A  25      29.525   3.581   8.952  1.00  0.74           H  
ATOM    404  N   CYS A  26      30.904   4.981  13.056  1.00  0.76           N  
ATOM    405  CA  CYS A  26      31.079   5.931  14.140  1.00  0.76           C  
ATOM    406  C   CYS A  26      30.121   5.741  15.315  1.00  0.76           C  
ATOM    407  O   CYS A  26      30.319   6.332  16.380  1.00  0.76           O  
ATOM    408  CB  CYS A  26      30.887   7.341  13.596  1.00  0.76           C  
ATOM    409  SG  CYS A  26      29.238   7.750  13.039  1.00  0.76           S  
ATOM    410  H   CYS A  26      30.501   5.346  12.210  1.00  0.76           H  
ATOM    411  HA  CYS A  26      32.095   5.835  14.506  1.00  0.76           H  
ATOM    412 1HB  CYS A  26      31.190   8.072  14.345  1.00  0.76           H  
ATOM    413 2HB  CYS A  26      31.498   7.469  12.767  1.00  0.76           H  
ATOM    414  N   GLY A  27      29.036   5.003  15.104  1.00  0.79           N  
ATOM    415  CA  GLY A  27      28.020   4.767  16.129  1.00  0.79           C  
ATOM    416  C   GLY A  27      26.894   5.813  16.131  1.00  0.79           C  
ATOM    417  O   GLY A  27      25.858   5.620  16.768  1.00  0.79           O  
ATOM    418  H   GLY A  27      28.911   4.539  14.203  1.00  0.79           H  
ATOM    419 1HA  GLY A  27      27.589   3.778  15.968  1.00  0.79           H  
ATOM    420 2HA  GLY A  27      28.496   4.742  17.107  1.00  0.79           H  
ATOM    421  N   CYS A  28      27.097   6.915  15.422  1.00  0.85           N  
ATOM    422  CA  CYS A  28      26.115   7.987  15.306  1.00  0.85           C  
ATOM    423  C   CYS A  28      25.331   7.802  14.021  1.00  0.85           C  
ATOM    424  O   CYS A  28      25.855   7.987  12.934  1.00  0.85           O  
ATOM    425  CB  CYS A  28      26.793   9.359  15.305  1.00  0.85           C  
ATOM    426  SG  CYS A  28      25.663  10.747  15.151  1.00  0.85           S  
ATOM    427  H   CYS A  28      27.977   7.009  14.939  1.00  0.85           H  
ATOM    428  HA  CYS A  28      25.431   7.935  16.151  1.00  0.85           H  
ATOM    429 1HB  CYS A  28      27.368   9.487  16.222  1.00  0.85           H  
ATOM    430 2HB  CYS A  28      27.483   9.419  14.484  1.00  0.85           H  
ATOM    431  HG  CYS A  28      25.108  10.633  16.356  1.00  0.85           H  
ATOM    432  N   ASN A  29      24.052   7.500  14.137  1.00  0.92           N  
ATOM    433  CA  ASN A  29      23.266   7.182  12.953  1.00  0.92           C  
ATOM    434  C   ASN A  29      22.438   8.355  12.430  1.00  0.92           C  
ATOM    435  O   ASN A  29      21.392   8.174  11.811  1.00  0.92           O  
ATOM    436  CB  ASN A  29      22.426   5.964  13.243  1.00  0.92           C  
ATOM    437  CG  ASN A  29      23.310   4.748  13.430  1.00  0.92           C  
ATOM    438  OD1 ASN A  29      24.320   4.554  12.728  1.00  0.92           O  
ATOM    439  ND2 ASN A  29      22.948   3.919  14.381  1.00  0.92           N  
ATOM    440  H   ASN A  29      23.641   7.415  15.056  1.00  0.92           H  
ATOM    441  HA  ASN A  29      23.960   6.922  12.160  1.00  0.92           H  
ATOM    442 1HB  ASN A  29      21.847   6.124  14.151  1.00  0.92           H  
ATOM    443 2HB  ASN A  29      21.730   5.775  12.438  1.00  0.92           H  
ATOM    444 1HD2 ASN A  29      23.488   3.096  14.564  1.00  0.92           H  
ATOM    445 2HD2 ASN A  29      22.130   4.107  14.928  1.00  0.92           H  
ATOM    446  N   GLU A  30      22.925   9.555  12.692  1.00  1.00           N  
ATOM    447  CA  GLU A  30      22.266  10.779  12.269  1.00  1.00           C  
ATOM    448  C   GLU A  30      22.745  11.222  10.893  1.00  1.00           C  
ATOM    449  O   GLU A  30      23.878  10.942  10.494  1.00  1.00           O  
ATOM    450  CB  GLU A  30      22.536  11.891  13.289  1.00  1.00           C  
ATOM    451  CG  GLU A  30      21.992  11.603  14.692  1.00  1.00           C  
ATOM    452  CD  GLU A  30      22.276  12.711  15.694  1.00  1.00           C  
ATOM    453  OE1 GLU A  30      23.074  13.571  15.399  1.00  1.00           O  
ATOM    454  OE2 GLU A  30      21.692  12.688  16.752  1.00  1.00           O  
ATOM    455  H   GLU A  30      23.796   9.609  13.207  1.00  1.00           H  
ATOM    456  HA  GLU A  30      21.189  10.598  12.217  1.00  1.00           H  
ATOM    457 1HB  GLU A  30      23.611  12.064  13.356  1.00  1.00           H  
ATOM    458 2HB  GLU A  30      22.084  12.814  12.937  1.00  1.00           H  
ATOM    459 1HG  GLU A  30      20.916  11.461  14.622  1.00  1.00           H  
ATOM    460 2HG  GLU A  30      22.427  10.669  15.054  1.00  1.00           H  
ATOM    461  N   ASP A  31      21.913  11.990  10.188  1.00  1.06           N  
ATOM    462  CA  ASP A  31      22.318  12.541   8.898  1.00  1.06           C  
ATOM    463  C   ASP A  31      23.219  13.748   9.126  1.00  1.06           C  
ATOM    464  O   ASP A  31      22.812  14.906   8.994  1.00  1.06           O  
ATOM    465  CB  ASP A  31      21.090  12.942   8.069  1.00  1.06           C  
ATOM    466  CG  ASP A  31      21.418  13.397   6.628  1.00  1.06           C  
ATOM    467  OD1 ASP A  31      22.538  13.247   6.204  1.00  1.06           O  
ATOM    468  OD2 ASP A  31      20.520  13.878   5.968  1.00  1.06           O  
ATOM    469  H   ASP A  31      20.992  12.191  10.551  1.00  1.06           H  
ATOM    470  HA  ASP A  31      22.883  11.787   8.353  1.00  1.06           H  
ATOM    471 1HB  ASP A  31      20.408  12.093   8.001  1.00  1.06           H  
ATOM    472 2HB  ASP A  31      20.556  13.749   8.570  1.00  1.06           H  
ATOM    473  N   ASP A  32      24.474  13.464   9.460  1.00  1.08           N  
ATOM    474  CA  ASP A  32      25.438  14.488   9.848  1.00  1.08           C  
ATOM    475  C   ASP A  32      26.000  15.238   8.646  1.00  1.08           C  
ATOM    476  O   ASP A  32      27.169  15.100   8.284  1.00  1.08           O  
ATOM    477  CB  ASP A  32      26.581  13.839  10.645  1.00  1.08           C  
ATOM    478  CG  ASP A  32      27.569  14.813  11.342  1.00  1.08           C  
ATOM    479  OD1 ASP A  32      27.227  15.949  11.514  1.00  1.08           O  
ATOM    480  OD2 ASP A  32      28.656  14.378  11.721  1.00  1.08           O  
ATOM    481  H   ASP A  32      24.717  12.476   9.521  1.00  1.08           H  
ATOM    482  HA  ASP A  32      24.929  15.206  10.493  1.00  1.08           H  
ATOM    483 1HB  ASP A  32      26.131  13.212  11.412  1.00  1.08           H  
ATOM    484 2HB  ASP A  32      27.149  13.182   9.980  1.00  1.08           H  
ATOM    485  N   GLY A  33      25.152  16.050   8.017  1.00  1.07           N  
ATOM    486  CA  GLY A  33      25.563  16.882   6.883  1.00  1.07           C  
ATOM    487  C   GLY A  33      25.693  16.126   5.563  1.00  1.07           C  
ATOM    488  O   GLY A  33      25.038  16.463   4.574  1.00  1.07           O  
ATOM    489  H   GLY A  33      24.182  16.047   8.337  1.00  1.07           H  
ATOM    490 1HA  GLY A  33      24.837  17.687   6.762  1.00  1.07           H  
ATOM    491 2HA  GLY A  33      26.514  17.356   7.121  1.00  1.07           H  
ATOM    492  N   LEU A  34      26.574  15.132   5.548  1.00  1.03           N  
ATOM    493  CA  LEU A  34      26.806  14.334   4.354  1.00  1.03           C  
ATOM    494  C   LEU A  34      27.037  12.857   4.674  1.00  1.03           C  
ATOM    495  O   LEU A  34      27.856  12.497   5.528  1.00  1.03           O  
ATOM    496  CB  LEU A  34      28.011  14.888   3.580  1.00  1.03           C  
ATOM    497  CG  LEU A  34      28.374  14.165   2.274  1.00  1.03           C  
ATOM    498  CD1 LEU A  34      27.294  14.374   1.272  1.00  1.03           C  
ATOM    499  CD2 LEU A  34      29.673  14.694   1.779  1.00  1.03           C  
ATOM    500  H   LEU A  34      27.067  14.948   6.417  1.00  1.03           H  
ATOM    501  HA  LEU A  34      25.922  14.404   3.719  1.00  1.03           H  
ATOM    502 1HB  LEU A  34      27.814  15.931   3.334  1.00  1.03           H  
ATOM    503 2HB  LEU A  34      28.887  14.850   4.229  1.00  1.03           H  
ATOM    504  HG  LEU A  34      28.445  13.121   2.439  1.00  1.03           H  
ATOM    505 1HD1 LEU A  34      27.552  13.863   0.343  1.00  1.03           H  
ATOM    506 2HD1 LEU A  34      26.354  13.980   1.652  1.00  1.03           H  
ATOM    507 3HD1 LEU A  34      27.192  15.438   1.091  1.00  1.03           H  
ATOM    508 1HD2 LEU A  34      29.936  14.197   0.849  1.00  1.03           H  
ATOM    509 2HD2 LEU A  34      29.571  15.761   1.612  1.00  1.03           H  
ATOM    510 3HD2 LEU A  34      30.453  14.521   2.520  1.00  1.03           H  
ATOM    511  N   MET A  35      26.330  12.004   3.952  1.00  0.98           N  
ATOM    512  CA  MET A  35      26.440  10.562   4.095  1.00  0.98           C  
ATOM    513  C   MET A  35      26.392   9.857   2.744  1.00  0.98           C  
ATOM    514  O   MET A  35      25.934  10.425   1.752  1.00  0.98           O  
ATOM    515  CB  MET A  35      25.413  10.051   5.115  1.00  0.98           C  
ATOM    516  CG  MET A  35      23.962  10.357   4.833  1.00  0.98           C  
ATOM    517  SD  MET A  35      22.878   9.648   6.097  1.00  0.98           S  
ATOM    518  CE  MET A  35      21.259   9.890   5.373  1.00  0.98           C  
ATOM    519  H   MET A  35      25.674  12.375   3.279  1.00  0.98           H  
ATOM    520  HA  MET A  35      27.409  10.333   4.508  1.00  0.98           H  
ATOM    521 1HB  MET A  35      25.494   8.969   5.185  1.00  0.98           H  
ATOM    522 2HB  MET A  35      25.651  10.456   6.100  1.00  0.98           H  
ATOM    523 1HG  MET A  35      23.828  11.440   4.861  1.00  0.98           H  
ATOM    524 2HG  MET A  35      23.663  10.037   3.881  1.00  0.98           H  
ATOM    525 1HE  MET A  35      20.498   9.505   6.049  1.00  0.98           H  
ATOM    526 2HE  MET A  35      21.092  10.952   5.204  1.00  0.98           H  
ATOM    527 3HE  MET A  35      21.195   9.369   4.426  1.00  0.98           H  
ATOM    528  N   ILE A  36      26.888   8.617   2.720  1.00  0.94           N  
ATOM    529  CA  ILE A  36      26.958   7.797   1.503  1.00  0.94           C  
ATOM    530  C   ILE A  36      26.212   6.485   1.704  1.00  0.94           C  
ATOM    531  O   ILE A  36      26.022   6.071   2.840  1.00  0.94           O  
ATOM    532  CB  ILE A  36      28.417   7.546   1.124  1.00  0.94           C  
ATOM    533  CG1 ILE A  36      29.118   6.797   2.278  1.00  0.94           C  
ATOM    534  CG2 ILE A  36      29.108   8.837   0.785  1.00  0.94           C  
ATOM    535  CD1 ILE A  36      30.517   6.373   1.960  1.00  0.94           C  
ATOM    536  H   ILE A  36      27.247   8.238   3.597  1.00  0.94           H  
ATOM    537  HA  ILE A  36      26.479   8.337   0.688  1.00  0.94           H  
ATOM    538  HB  ILE A  36      28.445   6.891   0.252  1.00  0.94           H  
ATOM    539 1HG1 ILE A  36      29.141   7.433   3.166  1.00  0.94           H  
ATOM    540 2HG1 ILE A  36      28.541   5.900   2.507  1.00  0.94           H  
ATOM    541 1HG2 ILE A  36      30.095   8.598   0.503  1.00  0.94           H  
ATOM    542 2HG2 ILE A  36      28.593   9.322  -0.044  1.00  0.94           H  
ATOM    543 3HG2 ILE A  36      29.114   9.502   1.643  1.00  0.94           H  
ATOM    544 1HD1 ILE A  36      30.935   5.840   2.802  1.00  0.94           H  
ATOM    545 2HD1 ILE A  36      30.513   5.735   1.093  1.00  0.94           H  
ATOM    546 3HD1 ILE A  36      31.105   7.227   1.756  1.00  0.94           H  
ATOM    547  N   ARG A  37      25.790   5.822   0.617  1.00  0.93           N  
ATOM    548  CA  ARG A  37      24.974   4.604   0.766  1.00  0.93           C  
ATOM    549  C   ARG A  37      25.480   3.345   0.061  1.00  0.93           C  
ATOM    550  O   ARG A  37      25.941   3.400  -1.078  1.00  0.93           O  
ATOM    551  CB  ARG A  37      23.554   4.882   0.290  1.00  0.93           C  
ATOM    552  CG  ARG A  37      22.581   3.746   0.467  1.00  0.93           C  
ATOM    553  CD  ARG A  37      21.170   4.131   0.161  1.00  0.93           C  
ATOM    554  NE  ARG A  37      20.959   4.475  -1.214  1.00  0.93           N  
ATOM    555  CZ  ARG A  37      19.834   5.042  -1.683  1.00  0.93           C  
ATOM    556  NH1 ARG A  37      18.824   5.316  -0.875  1.00  0.93           N  
ATOM    557  NH2 ARG A  37      19.736   5.332  -2.970  1.00  0.93           N  
ATOM    558  H   ARG A  37      25.998   6.179  -0.305  1.00  0.93           H  
ATOM    559  HA  ARG A  37      24.923   4.380   1.823  1.00  0.93           H  
ATOM    560 1HB  ARG A  37      23.158   5.710   0.806  1.00  0.93           H  
ATOM    561 2HB  ARG A  37      23.569   5.136  -0.766  1.00  0.93           H  
ATOM    562 1HG  ARG A  37      22.860   2.929  -0.192  1.00  0.93           H  
ATOM    563 2HG  ARG A  37      22.616   3.417   1.499  1.00  0.93           H  
ATOM    564 1HD  ARG A  37      20.509   3.314   0.409  1.00  0.93           H  
ATOM    565 2HD  ARG A  37      20.897   4.964   0.748  1.00  0.93           H  
ATOM    566  HE  ARG A  37      21.706   4.287  -1.870  1.00  0.93           H  
ATOM    567 1HH1 ARG A  37      18.857   5.096   0.140  1.00  0.93           H  
ATOM    568 2HH1 ARG A  37      17.995   5.747  -1.250  1.00  0.93           H  
ATOM    569 1HH2 ARG A  37      20.506   5.128  -3.595  1.00  0.93           H  
ATOM    570 2HH2 ARG A  37      18.896   5.759  -3.331  1.00  0.93           H  
ATOM    571  N   CYS A  38      25.367   2.207   0.763  1.00  0.95           N  
ATOM    572  CA  CYS A  38      25.729   0.884   0.259  1.00  0.95           C  
ATOM    573  C   CYS A  38      24.883   0.474  -0.931  1.00  0.95           C  
ATOM    574  O   CYS A  38      23.669   0.292  -0.814  1.00  0.95           O  
ATOM    575  CB  CYS A  38      25.515  -0.165   1.349  1.00  0.95           C  
ATOM    576  SG  CYS A  38      25.930  -1.857   0.893  1.00  0.95           S  
ATOM    577  H   CYS A  38      25.006   2.274   1.709  1.00  0.95           H  
ATOM    578  HA  CYS A  38      26.777   0.905  -0.024  1.00  0.95           H  
ATOM    579 1HB  CYS A  38      26.076   0.109   2.210  1.00  0.95           H  
ATOM    580 2HB  CYS A  38      24.493  -0.164   1.633  1.00  0.95           H  
ATOM    581  HG  CYS A  38      25.630  -2.407   2.082  1.00  0.95           H  
ATOM    582  N   GLU A  39      25.540   0.199  -2.040  1.00  0.98           N  
ATOM    583  CA  GLU A  39      24.876  -0.184  -3.279  1.00  0.98           C  
ATOM    584  C   GLU A  39      23.967  -1.411  -3.121  1.00  0.98           C  
ATOM    585  O   GLU A  39      22.867  -1.459  -3.686  1.00  0.98           O  
ATOM    586  CB  GLU A  39      25.948  -0.459  -4.345  1.00  0.98           C  
ATOM    587  CG  GLU A  39      25.428  -0.768  -5.745  1.00  0.98           C  
ATOM    588  CD  GLU A  39      26.551  -0.956  -6.757  1.00  0.98           C  
ATOM    589  OE1 GLU A  39      27.376  -1.818  -6.549  1.00  0.98           O  
ATOM    590  OE2 GLU A  39      26.591  -0.221  -7.728  1.00  0.98           O  
ATOM    591  H   GLU A  39      26.545   0.343  -2.040  1.00  0.98           H  
ATOM    592  HA  GLU A  39      24.262   0.654  -3.606  1.00  0.98           H  
ATOM    593 1HB  GLU A  39      26.615   0.402  -4.412  1.00  0.98           H  
ATOM    594 2HB  GLU A  39      26.554  -1.309  -4.026  1.00  0.98           H  
ATOM    595 1HG  GLU A  39      24.834  -1.680  -5.705  1.00  0.98           H  
ATOM    596 2HG  GLU A  39      24.778   0.044  -6.072  1.00  0.98           H  
ATOM    597  N   GLU A  40      24.436  -2.405  -2.365  1.00  1.01           N  
ATOM    598  CA  GLU A  40      23.714  -3.658  -2.161  1.00  1.01           C  
ATOM    599  C   GLU A  40      22.597  -3.625  -1.124  1.00  1.01           C  
ATOM    600  O   GLU A  40      21.475  -4.066  -1.377  1.00  1.01           O  
ATOM    601  CB  GLU A  40      24.684  -4.752  -1.702  1.00  1.01           C  
ATOM    602  CG  GLU A  40      24.010  -6.099  -1.477  1.00  1.01           C  
ATOM    603  CD  GLU A  40      24.927  -7.164  -0.983  1.00  1.01           C  
ATOM    604  OE1 GLU A  40      26.097  -6.897  -0.817  1.00  1.01           O  
ATOM    605  OE2 GLU A  40      24.458  -8.258  -0.779  1.00  1.01           O  
ATOM    606  H   GLU A  40      25.336  -2.275  -1.929  1.00  1.01           H  
ATOM    607  HA  GLU A  40      23.275  -3.947  -3.115  1.00  1.01           H  
ATOM    608 1HB  GLU A  40      25.472  -4.883  -2.445  1.00  1.01           H  
ATOM    609 2HB  GLU A  40      25.160  -4.462  -0.764  1.00  1.01           H  
ATOM    610 1HG  GLU A  40      23.205  -5.973  -0.753  1.00  1.01           H  
ATOM    611 2HG  GLU A  40      23.564  -6.420  -2.416  1.00  1.01           H  
ATOM    612  N   CYS A  41      22.930  -3.152   0.066  1.00  1.02           N  
ATOM    613  CA  CYS A  41      22.072  -3.270   1.228  1.00  1.02           C  
ATOM    614  C   CYS A  41      21.298  -1.986   1.516  1.00  1.02           C  
ATOM    615  O   CYS A  41      20.420  -1.965   2.377  1.00  1.02           O  
ATOM    616  CB  CYS A  41      22.899  -3.630   2.450  1.00  1.02           C  
ATOM    617  SG  CYS A  41      23.741  -5.204   2.308  1.00  1.02           S  
ATOM    618  H   CYS A  41      23.854  -2.756   0.176  1.00  1.02           H  
ATOM    619  HA  CYS A  41      21.355  -4.070   1.049  1.00  1.02           H  
ATOM    620 1HB  CYS A  41      23.644  -2.859   2.623  1.00  1.02           H  
ATOM    621 2HB  CYS A  41      22.256  -3.672   3.324  1.00  1.02           H  
ATOM    622  N   LYS A  42      21.629  -0.914   0.796  1.00  0.99           N  
ATOM    623  CA  LYS A  42      21.013   0.401   0.942  1.00  0.99           C  
ATOM    624  C   LYS A  42      21.145   0.991   2.348  1.00  0.99           C  
ATOM    625  O   LYS A  42      20.227   1.627   2.852  1.00  0.99           O  
ATOM    626  CB  LYS A  42      19.547   0.346   0.509  1.00  0.99           C  
ATOM    627  CG  LYS A  42      19.339  -0.213  -0.917  1.00  0.99           C  
ATOM    628  CD  LYS A  42      20.013   0.674  -1.968  1.00  0.99           C  
ATOM    629  CE  LYS A  42      19.598   0.295  -3.402  1.00  0.99           C  
ATOM    630  NZ  LYS A  42      20.073  -1.070  -3.808  1.00  0.99           N  
ATOM    631  H   LYS A  42      22.365  -0.973   0.098  1.00  0.99           H  
ATOM    632  HA  LYS A  42      21.525   1.067   0.254  1.00  0.99           H  
ATOM    633 1HB  LYS A  42      18.973  -0.264   1.205  1.00  0.99           H  
ATOM    634 2HB  LYS A  42      19.123   1.347   0.539  1.00  0.99           H  
ATOM    635 1HG  LYS A  42      19.771  -1.215  -0.983  1.00  0.99           H  
ATOM    636 2HG  LYS A  42      18.276  -0.281  -1.132  1.00  0.99           H  
ATOM    637 1HD  LYS A  42      19.754   1.716  -1.786  1.00  0.99           H  
ATOM    638 2HD  LYS A  42      21.102   0.567  -1.879  1.00  0.99           H  
ATOM    639 1HE  LYS A  42      18.514   0.324  -3.473  1.00  0.99           H  
ATOM    640 2HE  LYS A  42      20.019   1.027  -4.089  1.00  0.99           H  
ATOM    641 1HZ  LYS A  42      19.780  -1.264  -4.749  1.00  0.99           H  
ATOM    642 2HZ  LYS A  42      21.112  -1.125  -3.761  1.00  0.99           H  
ATOM    643 3HZ  LYS A  42      19.683  -1.759  -3.187  1.00  0.99           H  
ATOM    644  N   LEU A  43      22.319   0.816   2.941  1.00  0.94           N  
ATOM    645  CA  LEU A  43      22.650   1.326   4.268  1.00  0.94           C  
ATOM    646  C   LEU A  43      23.523   2.577   4.181  1.00  0.94           C  
ATOM    647  O   LEU A  43      24.478   2.613   3.404  1.00  0.94           O  
ATOM    648  CB  LEU A  43      23.385   0.204   4.996  1.00  0.94           C  
ATOM    649  CG  LEU A  43      22.561  -1.072   5.095  1.00  0.94           C  
ATOM    650  CD1 LEU A  43      23.409  -2.200   5.650  1.00  0.94           C  
ATOM    651  CD2 LEU A  43      21.344  -0.783   5.956  1.00  0.94           C  
ATOM    652  H   LEU A  43      22.999   0.272   2.445  1.00  0.94           H  
ATOM    653  HA  LEU A  43      21.728   1.578   4.794  1.00  0.94           H  
ATOM    654 1HB  LEU A  43      24.306  -0.020   4.464  1.00  0.94           H  
ATOM    655 2HB  LEU A  43      23.630   0.537   6.006  1.00  0.94           H  
ATOM    656  HG  LEU A  43      22.224  -1.362   4.123  1.00  0.94           H  
ATOM    657 1HD1 LEU A  43      22.813  -3.109   5.717  1.00  0.94           H  
ATOM    658 2HD1 LEU A  43      24.238  -2.376   4.992  1.00  0.94           H  
ATOM    659 3HD1 LEU A  43      23.781  -1.952   6.615  1.00  0.94           H  
ATOM    660 1HD2 LEU A  43      20.727  -1.677   6.031  1.00  0.94           H  
ATOM    661 2HD2 LEU A  43      21.662  -0.479   6.940  1.00  0.94           H  
ATOM    662 3HD2 LEU A  43      20.764   0.021   5.499  1.00  0.94           H  
ATOM    663  N   TRP A  44      23.218   3.596   4.980  1.00  0.88           N  
ATOM    664  CA  TRP A  44      23.988   4.840   4.950  1.00  0.88           C  
ATOM    665  C   TRP A  44      25.096   4.919   5.982  1.00  0.88           C  
ATOM    666  O   TRP A  44      24.965   4.410   7.098  1.00  0.88           O  
ATOM    667  CB  TRP A  44      23.097   6.035   5.179  1.00  0.88           C  
ATOM    668  CG  TRP A  44      22.142   6.328   4.129  1.00  0.88           C  
ATOM    669  CD1 TRP A  44      20.899   5.868   4.071  1.00  0.88           C  
ATOM    670  CD2 TRP A  44      22.301   7.168   2.983  1.00  0.88           C  
ATOM    671  NE1 TRP A  44      20.278   6.345   2.981  1.00  0.88           N  
ATOM    672  CE2 TRP A  44      21.105   7.149   2.308  1.00  0.88           C  
ATOM    673  CE3 TRP A  44      23.323   7.906   2.497  1.00  0.88           C  
ATOM    674  CZ2 TRP A  44      20.903   7.858   1.145  1.00  0.88           C  
ATOM    675  CZ3 TRP A  44      23.145   8.629   1.330  1.00  0.88           C  
ATOM    676  CH2 TRP A  44      21.961   8.604   0.669  1.00  0.88           C  
ATOM    677  H   TRP A  44      22.414   3.527   5.596  1.00  0.88           H  
ATOM    678  HA  TRP A  44      24.421   4.923   3.971  1.00  0.88           H  
ATOM    679 1HB  TRP A  44      22.539   5.847   6.031  1.00  0.88           H  
ATOM    680 2HB  TRP A  44      23.711   6.908   5.362  1.00  0.88           H  
ATOM    681  HD1 TRP A  44      20.448   5.201   4.785  1.00  0.88           H  
ATOM    682  HE1 TRP A  44      19.326   6.105   2.723  1.00  0.88           H  
ATOM    683  HE3 TRP A  44      24.261   7.924   3.028  1.00  0.88           H  
ATOM    684  HZ2 TRP A  44      19.953   7.839   0.610  1.00  0.88           H  
ATOM    685  HZ3 TRP A  44      23.976   9.218   0.953  1.00  0.88           H  
ATOM    686  HH2 TRP A  44      21.851   9.183  -0.248  1.00  0.88           H  
ATOM    687  N   GLN A  45      26.185   5.587   5.622  1.00  0.81           N  
ATOM    688  CA  GLN A  45      27.275   5.793   6.568  1.00  0.81           C  
ATOM    689  C   GLN A  45      27.792   7.223   6.498  1.00  0.81           C  
ATOM    690  O   GLN A  45      27.780   7.842   5.432  1.00  0.81           O  
ATOM    691  CB  GLN A  45      28.399   4.804   6.283  1.00  0.81           C  
ATOM    692  CG  GLN A  45      27.928   3.349   6.350  1.00  0.81           C  
ATOM    693  CD  GLN A  45      28.993   2.317   6.293  1.00  0.81           C  
ATOM    694  OE1 GLN A  45      29.762   2.142   5.329  1.00  0.81           O  
ATOM    695  NE2 GLN A  45      29.032   1.553   7.383  1.00  0.81           N  
ATOM    696  H   GLN A  45      26.242   5.940   4.670  1.00  0.81           H  
ATOM    697  HA  GLN A  45      26.902   5.620   7.576  1.00  0.81           H  
ATOM    698 1HB  GLN A  45      28.824   5.001   5.294  1.00  0.81           H  
ATOM    699 2HB  GLN A  45      29.173   4.955   7.015  1.00  0.81           H  
ATOM    700 1HG  GLN A  45      27.380   3.214   7.274  1.00  0.81           H  
ATOM    701 2HG  GLN A  45      27.265   3.161   5.503  1.00  0.81           H  
ATOM    702 1HE2 GLN A  45      29.694   0.820   7.480  1.00  0.81           H  
ATOM    703 2HE2 GLN A  45      28.355   1.730   8.144  1.00  0.81           H  
ATOM    704  N   HIS A  46      28.277   7.772   7.613  1.00  0.76           N  
ATOM    705  CA  HIS A  46      28.780   9.139   7.525  1.00  0.76           C  
ATOM    706  C   HIS A  46      29.886   9.238   6.520  1.00  0.76           C  
ATOM    707  O   HIS A  46      30.874   8.515   6.575  1.00  0.76           O  
ATOM    708  CB  HIS A  46      29.298   9.658   8.855  1.00  0.76           C  
ATOM    709  CG  HIS A  46      28.243   9.933   9.816  1.00  0.76           C  
ATOM    710  ND1 HIS A  46      28.473  10.604  10.983  1.00  0.76           N  
ATOM    711  CD2 HIS A  46      26.924   9.646   9.790  1.00  0.76           C  
ATOM    712  CE1 HIS A  46      27.340  10.707  11.649  1.00  0.76           C  
ATOM    713  NE2 HIS A  46      26.386  10.141  10.936  1.00  0.76           N  
ATOM    714  H   HIS A  46      28.294   7.272   8.491  1.00  0.76           H  
ATOM    715  HA  HIS A  46      27.979   9.803   7.197  1.00  0.76           H  
ATOM    716 1HB  HIS A  46      29.990   8.939   9.288  1.00  0.76           H  
ATOM    717 2HB  HIS A  46      29.854  10.581   8.691  1.00  0.76           H  
ATOM    718  HD2 HIS A  46      26.384   9.122   9.000  1.00  0.76           H  
ATOM    719  HE1 HIS A  46      27.214  11.191  12.610  1.00  0.76           H  
ATOM    720  HE2 HIS A  46      25.397  10.078  11.187  1.00  0.76           H  
ATOM    721  N   ALA A  47      29.760  10.206   5.637  1.00  0.74           N  
ATOM    722  CA  ALA A  47      30.730  10.424   4.587  1.00  0.74           C  
ATOM    723  C   ALA A  47      32.099  10.707   5.169  1.00  0.74           C  
ATOM    724  O   ALA A  47      33.126  10.239   4.673  1.00  0.74           O  
ATOM    725  CB  ALA A  47      30.245  11.555   3.730  1.00  0.74           C  
ATOM    726  H   ALA A  47      28.944  10.824   5.667  1.00  0.74           H  
ATOM    727  HA  ALA A  47      30.799   9.514   3.988  1.00  0.74           H  
ATOM    728 1HB  ALA A  47      30.883  11.741   2.946  1.00  0.74           H  
ATOM    729 2HB  ALA A  47      29.282  11.282   3.336  1.00  0.74           H  
ATOM    730 3HB  ALA A  47      30.165  12.458   4.330  1.00  0.74           H  
ATOM    731  N   VAL A  48      32.109  11.387   6.304  1.00  0.73           N  
ATOM    732  CA  VAL A  48      33.343  11.775   6.956  1.00  0.73           C  
ATOM    733  C   VAL A  48      34.142  10.534   7.325  1.00  0.73           C  
ATOM    734  O   VAL A  48      35.371  10.518   7.220  1.00  0.73           O  
ATOM    735  CB  VAL A  48      33.048  12.636   8.184  1.00  0.73           C  
ATOM    736  CG1 VAL A  48      34.331  12.923   8.952  1.00  0.73           C  
ATOM    737  CG2 VAL A  48      32.381  13.891   7.714  1.00  0.73           C  
ATOM    738  H   VAL A  48      31.228  11.691   6.690  1.00  0.73           H  
ATOM    739  HA  VAL A  48      33.926  12.375   6.255  1.00  0.73           H  
ATOM    740  HB  VAL A  48      32.378  12.097   8.858  1.00  0.73           H  
ATOM    741 1HG1 VAL A  48      34.110  13.533   9.810  1.00  0.73           H  
ATOM    742 2HG1 VAL A  48      34.776  11.987   9.276  1.00  0.73           H  
ATOM    743 3HG1 VAL A  48      35.023  13.459   8.305  1.00  0.73           H  
ATOM    744 1HG2 VAL A  48      32.142  14.515   8.570  1.00  0.73           H  
ATOM    745 2HG2 VAL A  48      33.048  14.421   7.037  1.00  0.73           H  
ATOM    746 3HG2 VAL A  48      31.462  13.636   7.186  1.00  0.73           H  
ATOM    747  N   CYS A  49      33.471   9.455   7.745  1.00  0.74           N  
ATOM    748  CA  CYS A  49      34.198   8.255   8.101  1.00  0.74           C  
ATOM    749  C   CYS A  49      35.004   7.747   6.913  1.00  0.74           C  
ATOM    750  O   CYS A  49      36.081   7.200   7.097  1.00  0.74           O  
ATOM    751  CB  CYS A  49      33.257   7.116   8.519  1.00  0.74           C  
ATOM    752  SG  CYS A  49      32.529   7.288  10.139  1.00  0.74           S  
ATOM    753  H   CYS A  49      32.455   9.444   7.753  1.00  0.74           H  
ATOM    754  HA  CYS A  49      34.874   8.472   8.917  1.00  0.74           H  
ATOM    755 1HB  CYS A  49      32.447   7.038   7.803  1.00  0.74           H  
ATOM    756 2HB  CYS A  49      33.796   6.172   8.494  1.00  0.74           H  
ATOM    757  N   PHE A  50      34.506   7.961   5.717  1.00  0.76           N  
ATOM    758  CA  PHE A  50      35.119   7.442   4.522  1.00  0.76           C  
ATOM    759  C   PHE A  50      35.938   8.447   3.742  1.00  0.76           C  
ATOM    760  O   PHE A  50      36.204   8.249   2.559  1.00  0.76           O  
ATOM    761  CB  PHE A  50      34.024   6.824   3.700  1.00  0.76           C  
ATOM    762  CG  PHE A  50      33.548   5.576   4.384  1.00  0.76           C  
ATOM    763  CD1 PHE A  50      32.435   5.573   5.209  1.00  0.76           C  
ATOM    764  CD2 PHE A  50      34.258   4.406   4.235  1.00  0.76           C  
ATOM    765  CE1 PHE A  50      32.058   4.420   5.857  1.00  0.76           C  
ATOM    766  CE2 PHE A  50      33.882   3.247   4.880  1.00  0.76           C  
ATOM    767  CZ  PHE A  50      32.778   3.259   5.693  1.00  0.76           C  
ATOM    768  H   PHE A  50      33.663   8.518   5.607  1.00  0.76           H  
ATOM    769  HA  PHE A  50      35.795   6.639   4.820  1.00  0.76           H  
ATOM    770 1HB  PHE A  50      33.187   7.524   3.615  1.00  0.76           H  
ATOM    771 2HB  PHE A  50      34.378   6.618   2.737  1.00  0.76           H  
ATOM    772  HD1 PHE A  50      31.864   6.497   5.349  1.00  0.76           H  
ATOM    773  HD2 PHE A  50      35.125   4.416   3.606  1.00  0.76           H  
ATOM    774  HE1 PHE A  50      31.199   4.422   6.502  1.00  0.76           H  
ATOM    775  HE2 PHE A  50      34.456   2.327   4.753  1.00  0.76           H  
ATOM    776  HZ  PHE A  50      32.472   2.351   6.210  1.00  0.76           H  
ATOM    777  N   ALA A  51      36.371   9.513   4.417  1.00  0.78           N  
ATOM    778  CA  ALA A  51      37.207  10.557   3.828  1.00  0.78           C  
ATOM    779  C   ALA A  51      36.526  11.318   2.716  1.00  0.78           C  
ATOM    780  O   ALA A  51      37.176  11.816   1.795  1.00  0.78           O  
ATOM    781  CB  ALA A  51      38.505   9.948   3.308  1.00  0.78           C  
ATOM    782  H   ALA A  51      36.089   9.629   5.392  1.00  0.78           H  
ATOM    783  HA  ALA A  51      37.418  11.280   4.596  1.00  0.78           H  
ATOM    784 1HB  ALA A  51      39.135  10.736   2.909  1.00  0.78           H  
ATOM    785 2HB  ALA A  51      39.018   9.444   4.129  1.00  0.78           H  
ATOM    786 3HB  ALA A  51      38.322   9.235   2.521  1.00  0.78           H  
ATOM    787  N   ILE A  52      35.224  11.460   2.849  1.00  0.81           N  
ATOM    788  CA  ILE A  52      34.409  12.238   1.948  1.00  0.81           C  
ATOM    789  C   ILE A  52      33.911  13.431   2.749  1.00  0.81           C  
ATOM    790  O   ILE A  52      33.263  13.249   3.774  1.00  0.81           O  
ATOM    791  CB  ILE A  52      33.251  11.372   1.501  1.00  0.81           C  
ATOM    792  CG1 ILE A  52      33.744  10.184   0.813  1.00  0.81           C  
ATOM    793  CG2 ILE A  52      32.260  12.126   0.662  1.00  0.81           C  
ATOM    794  CD1 ILE A  52      32.690   9.259   0.687  1.00  0.81           C  
ATOM    795  H   ILE A  52      34.745  10.998   3.621  1.00  0.81           H  
ATOM    796  HA  ILE A  52      35.000  12.574   1.107  1.00  0.81           H  
ATOM    797  HB  ILE A  52      32.783  11.010   2.368  1.00  0.81           H  
ATOM    798 1HG1 ILE A  52      34.122  10.446  -0.174  1.00  0.81           H  
ATOM    799 2HG1 ILE A  52      34.539   9.721   1.380  1.00  0.81           H  
ATOM    800 1HG2 ILE A  52      31.429  11.477   0.399  1.00  0.81           H  
ATOM    801 2HG2 ILE A  52      31.897  12.977   1.214  1.00  0.81           H  
ATOM    802 3HG2 ILE A  52      32.727  12.456  -0.211  1.00  0.81           H  
ATOM    803 1HD1 ILE A  52      33.011   8.361   0.197  1.00  0.81           H  
ATOM    804 2HD1 ILE A  52      32.348   9.026   1.690  1.00  0.81           H  
ATOM    805 3HD1 ILE A  52      31.908   9.719   0.130  1.00  0.81           H  
ATOM    806  N   ILE A  53      34.241  14.649   2.338  1.00  0.83           N  
ATOM    807  CA  ILE A  53      33.864  15.783   3.161  1.00  0.83           C  
ATOM    808  C   ILE A  53      32.746  16.540   2.468  1.00  0.83           C  
ATOM    809  O   ILE A  53      31.716  16.857   3.069  1.00  0.83           O  
ATOM    810  CB  ILE A  53      35.088  16.671   3.398  1.00  0.83           C  
ATOM    811  CG1 ILE A  53      36.206  15.817   4.038  1.00  0.83           C  
ATOM    812  CG2 ILE A  53      34.725  17.838   4.296  1.00  0.83           C  
ATOM    813  CD1 ILE A  53      35.850  15.193   5.376  1.00  0.83           C  
ATOM    814  H   ILE A  53      34.743  14.834   1.462  1.00  0.83           H  
ATOM    815  HA  ILE A  53      33.494  15.428   4.120  1.00  0.83           H  
ATOM    816  HB  ILE A  53      35.459  17.043   2.438  1.00  0.83           H  
ATOM    817 1HG1 ILE A  53      36.456  15.011   3.348  1.00  0.83           H  
ATOM    818 2HG1 ILE A  53      37.076  16.432   4.154  1.00  0.83           H  
ATOM    819 1HG2 ILE A  53      35.604  18.460   4.459  1.00  0.83           H  
ATOM    820 2HG2 ILE A  53      33.943  18.429   3.820  1.00  0.83           H  
ATOM    821 3HG2 ILE A  53      34.364  17.458   5.248  1.00  0.83           H  
ATOM    822 1HD1 ILE A  53      36.690  14.616   5.723  1.00  0.83           H  
ATOM    823 2HD1 ILE A  53      35.627  15.970   6.088  1.00  0.83           H  
ATOM    824 3HD1 ILE A  53      34.989  14.544   5.269  1.00  0.83           H  
ATOM    825  N   SER A  54      32.978  16.852   1.200  1.00  0.85           N  
ATOM    826  CA  SER A  54      32.016  17.554   0.372  1.00  0.85           C  
ATOM    827  C   SER A  54      31.267  16.540  -0.482  1.00  0.85           C  
ATOM    828  O   SER A  54      31.757  15.436  -0.700  1.00  0.85           O  
ATOM    829  CB  SER A  54      32.737  18.579  -0.478  1.00  0.85           C  
ATOM    830  OG  SER A  54      33.615  17.962  -1.381  1.00  0.85           O  
ATOM    831  H   SER A  54      33.861  16.557   0.769  1.00  0.85           H  
ATOM    832  HA  SER A  54      31.300  18.064   1.016  1.00  0.85           H  
ATOM    833 1HB  SER A  54      32.009  19.174  -1.027  1.00  0.85           H  
ATOM    834 2HB  SER A  54      33.294  19.254   0.168  1.00  0.85           H  
ATOM    835  HG  SER A  54      34.250  17.412  -0.837  1.00  0.85           H  
ATOM    836  N   GLU A  55      30.135  16.927  -1.062  1.00  0.86           N  
ATOM    837  CA  GLU A  55      29.393  15.997  -1.921  1.00  0.86           C  
ATOM    838  C   GLU A  55      30.244  15.533  -3.102  1.00  0.86           C  
ATOM    839  O   GLU A  55      30.193  14.375  -3.512  1.00  0.86           O  
ATOM    840  CB  GLU A  55      28.127  16.671  -2.458  1.00  0.86           C  
ATOM    841  CG  GLU A  55      27.042  16.923  -1.427  1.00  0.86           C  
ATOM    842  CD  GLU A  55      25.860  17.688  -1.974  1.00  0.86           C  
ATOM    843  OE1 GLU A  55      25.934  18.144  -3.091  1.00  0.86           O  
ATOM    844  OE2 GLU A  55      24.884  17.813  -1.273  1.00  0.86           O  
ATOM    845  H   GLU A  55      29.765  17.847  -0.880  1.00  0.86           H  
ATOM    846  HA  GLU A  55      29.123  15.120  -1.332  1.00  0.86           H  
ATOM    847 1HB  GLU A  55      28.392  17.631  -2.904  1.00  0.86           H  
ATOM    848 2HB  GLU A  55      27.698  16.055  -3.248  1.00  0.86           H  
ATOM    849 1HG  GLU A  55      26.681  15.962  -1.086  1.00  0.86           H  
ATOM    850 2HG  GLU A  55      27.465  17.454  -0.574  1.00  0.86           H  
ATOM    851  N   ASP A  56      31.083  16.439  -3.595  1.00  0.87           N  
ATOM    852  CA  ASP A  56      31.979  16.213  -4.725  1.00  0.87           C  
ATOM    853  C   ASP A  56      33.026  15.125  -4.453  1.00  0.87           C  
ATOM    854  O   ASP A  56      33.645  14.615  -5.391  1.00  0.87           O  
ATOM    855  CB  ASP A  56      32.693  17.516  -5.103  1.00  0.87           C  
ATOM    856  CG  ASP A  56      31.770  18.554  -5.765  1.00  0.87           C  
ATOM    857  OD1 ASP A  56      30.672  18.207  -6.138  1.00  0.87           O  
ATOM    858  OD2 ASP A  56      32.180  19.684  -5.896  1.00  0.87           O  
ATOM    859  H   ASP A  56      31.080  17.352  -3.170  1.00  0.87           H  
ATOM    860  HA  ASP A  56      31.378  15.892  -5.574  1.00  0.87           H  
ATOM    861 1HB  ASP A  56      33.133  17.955  -4.202  1.00  0.87           H  
ATOM    862 2HB  ASP A  56      33.512  17.290  -5.784  1.00  0.87           H  
ATOM    863  N   ASP A  57      33.263  14.797  -3.183  1.00  0.86           N  
ATOM    864  CA  ASP A  57      34.247  13.799  -2.814  1.00  0.86           C  
ATOM    865  C   ASP A  57      33.648  12.389  -2.843  1.00  0.86           C  
ATOM    866  O   ASP A  57      34.373  11.395  -2.743  1.00  0.86           O  
ATOM    867  CB  ASP A  57      34.772  14.068  -1.400  1.00  0.86           C  
ATOM    868  CG  ASP A  57      35.536  15.332  -1.232  1.00  0.86           C  
ATOM    869  OD1 ASP A  57      36.323  15.679  -2.080  1.00  0.86           O  
ATOM    870  OD2 ASP A  57      35.305  15.989  -0.203  1.00  0.86           O  
ATOM    871  H   ASP A  57      32.711  15.218  -2.435  1.00  0.86           H  
ATOM    872  HA  ASP A  57      35.073  13.840  -3.525  1.00  0.86           H  
ATOM    873 1HB  ASP A  57      33.933  14.141  -0.737  1.00  0.86           H  
ATOM    874 2HB  ASP A  57      35.390  13.231  -1.077  1.00  0.86           H  
ATOM    875  N   ALA A  58      32.318  12.294  -2.878  1.00  0.84           N  
ATOM    876  CA  ALA A  58      31.682  10.994  -2.812  1.00  0.84           C  
ATOM    877  C   ALA A  58      32.020  10.165  -4.055  1.00  0.84           C  
ATOM    878  O   ALA A  58      32.105  10.716  -5.152  1.00  0.84           O  
ATOM    879  CB  ALA A  58      30.180  11.156  -2.653  1.00  0.84           C  
ATOM    880  H   ALA A  58      31.735  13.127  -2.988  1.00  0.84           H  
ATOM    881  HA  ALA A  58      32.074  10.499  -1.942  1.00  0.84           H  
ATOM    882 1HB  ALA A  58      29.707  10.180  -2.568  1.00  0.84           H  
ATOM    883 2HB  ALA A  58      29.975  11.741  -1.754  1.00  0.84           H  
ATOM    884 3HB  ALA A  58      29.779  11.678  -3.521  1.00  0.84           H  
ATOM    885  N   PRO A  59      32.263   8.850  -3.935  1.00  0.81           N  
ATOM    886  CA  PRO A  59      32.479   7.920  -5.027  1.00  0.81           C  
ATOM    887  C   PRO A  59      31.197   7.580  -5.762  1.00  0.81           C  
ATOM    888  O   PRO A  59      30.102   7.700  -5.212  1.00  0.81           O  
ATOM    889  CB  PRO A  59      33.047   6.703  -4.311  1.00  0.81           C  
ATOM    890  CG  PRO A  59      32.448   6.759  -2.954  1.00  0.81           C  
ATOM    891  CD  PRO A  59      32.351   8.231  -2.618  1.00  0.81           C  
ATOM    892  HA  PRO A  59      33.217   8.350  -5.718  1.00  0.81           H  
ATOM    893 1HB  PRO A  59      32.769   5.789  -4.854  1.00  0.81           H  
ATOM    894 2HB  PRO A  59      34.143   6.750  -4.298  1.00  0.81           H  
ATOM    895 1HG  PRO A  59      31.474   6.243  -2.941  1.00  0.81           H  
ATOM    896 2HG  PRO A  59      33.093   6.219  -2.284  1.00  0.81           H  
ATOM    897 1HD  PRO A  59      31.435   8.392  -2.029  1.00  0.81           H  
ATOM    898 2HD  PRO A  59      33.265   8.562  -2.111  1.00  0.81           H  
ATOM    899  N   GLU A  60      31.349   7.083  -6.987  1.00  0.78           N  
ATOM    900  CA  GLU A  60      30.221   6.586  -7.774  1.00  0.78           C  
ATOM    901  C   GLU A  60      29.579   5.346  -7.142  1.00  0.78           C  
ATOM    902  O   GLU A  60      28.369   5.137  -7.246  1.00  0.78           O  
ATOM    903  CB  GLU A  60      30.682   6.251  -9.193  1.00  0.78           C  
ATOM    904  CG  GLU A  60      31.080   7.466 -10.034  1.00  0.78           C  
ATOM    905  CD  GLU A  60      31.577   7.101 -11.417  1.00  0.78           C  
ATOM    906  OE1 GLU A  60      31.747   5.934 -11.680  1.00  0.78           O  
ATOM    907  OE2 GLU A  60      31.788   7.993 -12.206  1.00  0.78           O  
ATOM    908  H   GLU A  60      32.276   7.041  -7.385  1.00  0.78           H  
ATOM    909  HA  GLU A  60      29.467   7.368  -7.824  1.00  0.78           H  
ATOM    910 1HB  GLU A  60      31.542   5.582  -9.148  1.00  0.78           H  
ATOM    911 2HB  GLU A  60      29.887   5.723  -9.720  1.00  0.78           H  
ATOM    912 1HG  GLU A  60      30.215   8.122 -10.134  1.00  0.78           H  
ATOM    913 2HG  GLU A  60      31.858   8.017  -9.506  1.00  0.78           H  
ATOM    914  N   GLN A  61      30.413   4.504  -6.532  1.00  0.75           N  
ATOM    915  CA  GLN A  61      29.973   3.256  -5.912  1.00  0.75           C  
ATOM    916  C   GLN A  61      30.574   3.091  -4.521  1.00  0.75           C  
ATOM    917  O   GLN A  61      31.694   3.530  -4.263  1.00  0.75           O  
ATOM    918  CB  GLN A  61      30.352   2.054  -6.790  1.00  0.75           C  
ATOM    919  CG  GLN A  61      29.650   2.016  -8.150  1.00  0.75           C  
ATOM    920  CD  GLN A  61      30.060   0.819  -8.999  1.00  0.75           C  
ATOM    921  OE1 GLN A  61      31.207   0.741  -9.461  1.00  0.75           O  
ATOM    922  NE2 GLN A  61      29.142  -0.122  -9.203  1.00  0.75           N  
ATOM    923  H   GLN A  61      31.388   4.753  -6.490  1.00  0.75           H  
ATOM    924  HA  GLN A  61      28.887   3.283  -5.808  1.00  0.75           H  
ATOM    925 1HB  GLN A  61      31.427   2.055  -6.964  1.00  0.75           H  
ATOM    926 2HB  GLN A  61      30.103   1.131  -6.264  1.00  0.75           H  
ATOM    927 1HG  GLN A  61      28.570   1.954  -7.980  1.00  0.75           H  
ATOM    928 2HG  GLN A  61      29.889   2.919  -8.708  1.00  0.75           H  
ATOM    929 1HE2 GLN A  61      29.356  -0.927  -9.746  1.00  0.75           H  
ATOM    930 2HE2 GLN A  61      28.205  -0.039  -8.783  1.00  0.75           H  
ATOM    931  N   HIS A  62      29.828   2.423  -3.647  1.00  0.74           N  
ATOM    932  CA  HIS A  62      30.222   2.124  -2.267  1.00  0.74           C  
ATOM    933  C   HIS A  62      29.477   0.938  -1.706  1.00  0.74           C  
ATOM    934  O   HIS A  62      28.268   0.821  -1.907  1.00  0.74           O  
ATOM    935  CB  HIS A  62      29.920   3.328  -1.337  1.00  0.74           C  
ATOM    936  CG  HIS A  62      30.216   3.115   0.195  1.00  0.74           C  
ATOM    937  ND1 HIS A  62      31.498   3.092   0.731  1.00  0.74           N  
ATOM    938  CD2 HIS A  62      29.365   2.953   1.262  1.00  0.74           C  
ATOM    939  CE1 HIS A  62      31.415   2.908   2.049  1.00  0.74           C  
ATOM    940  NE2 HIS A  62      30.150   2.833   2.396  1.00  0.74           N  
ATOM    941  H   HIS A  62      28.920   2.102  -3.954  1.00  0.74           H  
ATOM    942  HA  HIS A  62      31.290   1.899  -2.227  1.00  0.74           H  
ATOM    943 1HB  HIS A  62      30.505   4.188  -1.669  1.00  0.74           H  
ATOM    944 2HB  HIS A  62      28.866   3.599  -1.434  1.00  0.74           H  
ATOM    945  HD2 HIS A  62      28.278   2.932   1.227  1.00  0.74           H  
ATOM    946  HE1 HIS A  62      32.245   2.839   2.722  1.00  0.74           H  
ATOM    947  HE2 HIS A  62      29.829   2.703   3.379  1.00  0.74           H  
ATOM    948  N   VAL A  63      30.189   0.091  -0.982  1.00  0.74           N  
ATOM    949  CA  VAL A  63      29.551  -0.978  -0.225  1.00  0.74           C  
ATOM    950  C   VAL A  63      29.902  -0.777   1.241  1.00  0.74           C  
ATOM    951  O   VAL A  63      31.060  -0.588   1.569  1.00  0.74           O  
ATOM    952  CB  VAL A  63      30.003  -2.366  -0.703  1.00  0.74           C  
ATOM    953  CG1 VAL A  63      29.349  -3.438   0.146  1.00  0.74           C  
ATOM    954  CG2 VAL A  63      29.618  -2.554  -2.158  1.00  0.74           C  
ATOM    955  H   VAL A  63      31.205   0.203  -0.960  1.00  0.74           H  
ATOM    956  HA  VAL A  63      28.476  -0.904  -0.341  1.00  0.74           H  
ATOM    957  HB  VAL A  63      31.082  -2.453  -0.585  1.00  0.74           H  
ATOM    958 1HG1 VAL A  63      29.673  -4.417  -0.180  1.00  0.74           H  
ATOM    959 2HG1 VAL A  63      29.625  -3.296   1.174  1.00  0.74           H  
ATOM    960 3HG1 VAL A  63      28.276  -3.377   0.051  1.00  0.74           H  
ATOM    961 1HG2 VAL A  63      29.944  -3.539  -2.494  1.00  0.74           H  
ATOM    962 2HG2 VAL A  63      28.536  -2.473  -2.257  1.00  0.74           H  
ATOM    963 3HG2 VAL A  63      30.088  -1.789  -2.769  1.00  0.74           H  
ATOM    964  N   CYS A  64      28.923  -0.782   2.125  1.00  0.76           N  
ATOM    965  CA  CYS A  64      29.231  -0.555   3.527  1.00  0.76           C  
ATOM    966  C   CYS A  64      30.089  -1.667   4.071  1.00  0.76           C  
ATOM    967  O   CYS A  64      30.025  -2.795   3.581  1.00  0.76           O  
ATOM    968  CB  CYS A  64      27.954  -0.448   4.352  1.00  0.76           C  
ATOM    969  SG  CYS A  64      27.022  -1.946   4.422  1.00  0.76           S  
ATOM    970  H   CYS A  64      27.977  -0.941   1.827  1.00  0.76           H  
ATOM    971  HA  CYS A  64      29.785   0.374   3.610  1.00  0.76           H  
ATOM    972 1HB  CYS A  64      28.214  -0.200   5.364  1.00  0.76           H  
ATOM    973 2HB  CYS A  64      27.328   0.356   3.984  1.00  0.76           H  
ATOM    974  HG  CYS A  64      26.022  -1.466   5.162  1.00  0.76           H  
ATOM    975  N   ASN A  65      30.793  -1.393   5.169  1.00  0.79           N  
ATOM    976  CA  ASN A  65      31.679  -2.387   5.771  1.00  0.79           C  
ATOM    977  C   ASN A  65      30.934  -3.682   6.105  1.00  0.79           C  
ATOM    978  O   ASN A  65      31.474  -4.780   5.961  1.00  0.79           O  
ATOM    979  CB  ASN A  65      32.290  -1.824   7.053  1.00  0.79           C  
ATOM    980  CG  ASN A  65      33.311  -0.714   6.832  1.00  0.79           C  
ATOM    981  OD1 ASN A  65      33.863  -0.537   5.746  1.00  0.79           O  
ATOM    982  ND2 ASN A  65      33.556   0.041   7.868  1.00  0.79           N  
ATOM    983  H   ASN A  65      30.772  -0.452   5.539  1.00  0.79           H  
ATOM    984  HA  ASN A  65      32.473  -2.627   5.064  1.00  0.79           H  
ATOM    985 1HB  ASN A  65      31.493  -1.437   7.690  1.00  0.79           H  
ATOM    986 2HB  ASN A  65      32.777  -2.632   7.601  1.00  0.79           H  
ATOM    987 1HD2 ASN A  65      34.210   0.791   7.799  1.00  0.79           H  
ATOM    988 2HD2 ASN A  65      33.088  -0.133   8.734  1.00  0.79           H  
ATOM    989  N   GLN A  66      29.685  -3.565   6.545  1.00  0.85           N  
ATOM    990  CA  GLN A  66      28.930  -4.753   6.908  1.00  0.85           C  
ATOM    991  C   GLN A  66      28.708  -5.680   5.721  1.00  0.85           C  
ATOM    992  O   GLN A  66      29.016  -6.869   5.784  1.00  0.85           O  
ATOM    993  CB  GLN A  66      27.568  -4.354   7.494  1.00  0.85           C  
ATOM    994  CG  GLN A  66      26.712  -5.522   7.917  1.00  0.85           C  
ATOM    995  CD  GLN A  66      25.343  -5.112   8.467  1.00  0.85           C  
ATOM    996  OE1 GLN A  66      24.909  -3.947   8.358  1.00  0.85           O  
ATOM    997  NE2 GLN A  66      24.657  -6.081   9.086  1.00  0.85           N  
ATOM    998  H   GLN A  66      29.268  -2.651   6.627  1.00  0.85           H  
ATOM    999  HA  GLN A  66      29.496  -5.301   7.662  1.00  0.85           H  
ATOM   1000 1HB  GLN A  66      27.716  -3.705   8.355  1.00  0.85           H  
ATOM   1001 2HB  GLN A  66      27.004  -3.794   6.756  1.00  0.85           H  
ATOM   1002 1HG  GLN A  66      26.548  -6.138   7.042  1.00  0.85           H  
ATOM   1003 2HG  GLN A  66      27.241  -6.092   8.682  1.00  0.85           H  
ATOM   1004 1HE2 GLN A  66      23.762  -5.897   9.487  1.00  0.85           H  
ATOM   1005 2HE2 GLN A  66      25.048  -6.998   9.173  1.00  0.85           H  
ATOM   1006  N   CYS A  67      28.208  -5.134   4.621  1.00  0.92           N  
ATOM   1007  CA  CYS A  67      27.855  -5.961   3.482  1.00  0.92           C  
ATOM   1008  C   CYS A  67      29.087  -6.354   2.693  1.00  0.92           C  
ATOM   1009  O   CYS A  67      29.124  -7.422   2.072  1.00  0.92           O  
ATOM   1010  CB  CYS A  67      26.815  -5.230   2.651  1.00  0.92           C  
ATOM   1011  SG  CYS A  67      25.270  -5.049   3.628  1.00  0.92           S  
ATOM   1012  H   CYS A  67      28.035  -4.140   4.591  1.00  0.92           H  
ATOM   1013  HA  CYS A  67      27.381  -6.862   3.852  1.00  0.92           H  
ATOM   1014 1HB  CYS A  67      27.188  -4.246   2.375  1.00  0.92           H  
ATOM   1015 2HB  CYS A  67      26.602  -5.787   1.733  1.00  0.92           H  
ATOM   1016  N   ALA A  68      30.120  -5.521   2.784  1.00  1.01           N  
ATOM   1017  CA  ALA A  68      31.395  -5.767   2.150  1.00  1.01           C  
ATOM   1018  C   ALA A  68      31.998  -7.051   2.690  1.00  1.01           C  
ATOM   1019  O   ALA A  68      32.538  -7.867   1.947  1.00  1.01           O  
ATOM   1020  CB  ALA A  68      32.295  -4.588   2.416  1.00  1.01           C  
ATOM   1021  H   ALA A  68      30.012  -4.646   3.299  1.00  1.01           H  
ATOM   1022  HA  ALA A  68      31.240  -5.894   1.076  1.00  1.01           H  
ATOM   1023 1HB  ALA A  68      33.226  -4.726   1.977  1.00  1.01           H  
ATOM   1024 2HB  ALA A  68      31.831  -3.690   2.018  1.00  1.01           H  
ATOM   1025 3HB  ALA A  68      32.426  -4.477   3.485  1.00  1.01           H  
ATOM   1026  N   LYS A  69      31.857  -7.249   4.004  1.00  1.11           N  
ATOM   1027  CA  LYS A  69      32.366  -8.439   4.660  1.00  1.11           C  
ATOM   1028  C   LYS A  69      31.454  -9.655   4.454  1.00  1.11           C  
ATOM   1029  O   LYS A  69      31.936 -10.783   4.341  1.00  1.11           O  
ATOM   1030  CB  LYS A  69      32.569  -8.133   6.142  1.00  1.11           C  
ATOM   1031  CG  LYS A  69      33.719  -7.138   6.410  1.00  1.11           C  
ATOM   1032  CD  LYS A  69      33.865  -6.811   7.894  1.00  1.11           C  
ATOM   1033  CE  LYS A  69      34.973  -5.772   8.135  1.00  1.11           C  
ATOM   1034  NZ  LYS A  69      35.107  -5.425   9.579  1.00  1.11           N  
ATOM   1035  H   LYS A  69      31.424  -6.523   4.580  1.00  1.11           H  
ATOM   1036  HA  LYS A  69      33.328  -8.687   4.225  1.00  1.11           H  
ATOM   1037 1HB  LYS A  69      31.650  -7.691   6.542  1.00  1.11           H  
ATOM   1038 2HB  LYS A  69      32.762  -9.054   6.688  1.00  1.11           H  
ATOM   1039 1HG  LYS A  69      34.654  -7.567   6.060  1.00  1.11           H  
ATOM   1040 2HG  LYS A  69      33.541  -6.216   5.855  1.00  1.11           H  
ATOM   1041 1HD  LYS A  69      32.918  -6.411   8.262  1.00  1.11           H  
ATOM   1042 2HD  LYS A  69      34.100  -7.718   8.447  1.00  1.11           H  
ATOM   1043 1HE  LYS A  69      35.924  -6.166   7.778  1.00  1.11           H  
ATOM   1044 2HE  LYS A  69      34.736  -4.863   7.577  1.00  1.11           H  
ATOM   1045 1HZ  LYS A  69      35.846  -4.724   9.703  1.00  1.11           H  
ATOM   1046 2HZ  LYS A  69      34.236  -5.047   9.910  1.00  1.11           H  
ATOM   1047 3HZ  LYS A  69      35.339  -6.249  10.108  1.00  1.11           H  
ATOM   1048  N   ILE A  70      30.137  -9.429   4.391  1.00  1.21           N  
ATOM   1049  CA  ILE A  70      29.179 -10.523   4.209  1.00  1.21           C  
ATOM   1050  C   ILE A  70      29.256 -11.206   2.839  1.00  1.21           C  
ATOM   1051  O   ILE A  70      29.214 -12.439   2.767  1.00  1.21           O  
ATOM   1052  CB  ILE A  70      27.718 -10.048   4.397  1.00  1.21           C  
ATOM   1053  CG1 ILE A  70      27.454  -9.632   5.847  1.00  1.21           C  
ATOM   1054  CG2 ILE A  70      26.764 -11.181   4.024  1.00  1.21           C  
ATOM   1055  CD1 ILE A  70      26.140  -8.873   6.036  1.00  1.21           C  
ATOM   1056  H   ILE A  70      29.788  -8.480   4.521  1.00  1.21           H  
ATOM   1057  HA  ILE A  70      29.390 -11.277   4.968  1.00  1.21           H  
ATOM   1058  HB  ILE A  70      27.534  -9.192   3.752  1.00  1.21           H  
ATOM   1059 1HG1 ILE A  70      27.422 -10.520   6.466  1.00  1.21           H  
ATOM   1060 2HG1 ILE A  70      28.269  -9.029   6.188  1.00  1.21           H  
ATOM   1061 1HG2 ILE A  70      25.734 -10.847   4.141  1.00  1.21           H  
ATOM   1062 2HG2 ILE A  70      26.929 -11.481   3.000  1.00  1.21           H  
ATOM   1063 3HG2 ILE A  70      26.946 -12.033   4.678  1.00  1.21           H  
ATOM   1064 1HD1 ILE A  70      26.020  -8.615   7.085  1.00  1.21           H  
ATOM   1065 2HD1 ILE A  70      26.149  -7.961   5.443  1.00  1.21           H  
ATOM   1066 3HD1 ILE A  70      25.309  -9.499   5.722  1.00  1.21           H  
ATOM   1067  N   VAL A  71      29.333 -10.428   1.748  1.00  1.30           N  
ATOM   1068  CA  VAL A  71      29.301 -11.051   0.422  1.00  1.30           C  
ATOM   1069  C   VAL A  71      30.620 -10.989  -0.377  1.00  1.30           C  
ATOM   1070  O   VAL A  71      31.153  -9.900  -0.618  1.00  1.30           O  
ATOM   1071  CB  VAL A  71      28.214 -10.402  -0.440  1.00  1.30           C  
ATOM   1072  CG1 VAL A  71      28.195 -11.049  -1.820  1.00  1.30           C  
ATOM   1073  CG2 VAL A  71      26.895 -10.541   0.232  1.00  1.30           C  
ATOM   1074  H   VAL A  71      29.370  -9.408   1.848  1.00  1.30           H  
ATOM   1075  HA  VAL A  71      28.981 -12.067   0.573  1.00  1.30           H  
ATOM   1076  HB  VAL A  71      28.435  -9.345  -0.572  1.00  1.30           H  
ATOM   1077 1HG1 VAL A  71      27.431 -10.584  -2.424  1.00  1.30           H  
ATOM   1078 2HG1 VAL A  71      29.145 -10.921  -2.303  1.00  1.30           H  
ATOM   1079 3HG1 VAL A  71      27.977 -12.107  -1.728  1.00  1.30           H  
ATOM   1080 1HG2 VAL A  71      26.124 -10.076  -0.384  1.00  1.30           H  
ATOM   1081 2HG2 VAL A  71      26.667 -11.595   0.373  1.00  1.30           H  
ATOM   1082 3HG2 VAL A  71      26.933 -10.039   1.192  1.00  1.30           H  
ATOM   1083  N   PRO A  72      31.146 -12.139  -0.849  1.00  1.36           N  
ATOM   1084  CA  PRO A  72      32.346 -12.243  -1.652  1.00  1.36           C  
ATOM   1085  C   PRO A  72      32.283 -11.330  -2.865  1.00  1.36           C  
ATOM   1086  O   PRO A  72      31.254 -11.196  -3.522  1.00  1.36           O  
ATOM   1087  CB  PRO A  72      32.360 -13.722  -2.049  1.00  1.36           C  
ATOM   1088  CG  PRO A  72      31.653 -14.412  -0.909  1.00  1.36           C  
ATOM   1089  CD  PRO A  72      30.556 -13.455  -0.493  1.00  1.36           C  
ATOM   1090  HA  PRO A  72      33.214 -11.997  -1.016  1.00  1.36           H  
ATOM   1091 1HB  PRO A  72      31.843 -13.855  -3.013  1.00  1.36           H  
ATOM   1092 2HB  PRO A  72      33.395 -14.067  -2.191  1.00  1.36           H  
ATOM   1093 1HG  PRO A  72      31.274 -15.395  -1.225  1.00  1.36           H  
ATOM   1094 2HG  PRO A  72      32.367 -14.597  -0.091  1.00  1.36           H  
ATOM   1095 1HD  PRO A  72      29.630 -13.651  -1.054  1.00  1.36           H  
ATOM   1096 2HD  PRO A  72      30.435 -13.558   0.603  1.00  1.36           H  
ATOM   1097  N   ARG A  73      33.415 -10.720  -3.149  1.00  1.37           N  
ATOM   1098  CA  ARG A  73      33.633  -9.738  -4.209  1.00  1.37           C  
ATOM   1099  C   ARG A  73      32.692  -8.522  -4.179  1.00  1.37           C  
ATOM   1100  O   ARG A  73      32.599  -7.790  -5.165  1.00  1.37           O  
ATOM   1101  CB  ARG A  73      33.497 -10.406  -5.573  1.00  1.37           C  
ATOM   1102  CG  ARG A  73      34.461 -11.554  -5.835  1.00  1.37           C  
ATOM   1103  CD  ARG A  73      34.307 -12.088  -7.215  1.00  1.37           C  
ATOM   1104  NE  ARG A  73      35.210 -13.198  -7.473  1.00  1.37           N  
ATOM   1105  CZ  ARG A  73      35.202 -13.943  -8.596  1.00  1.37           C  
ATOM   1106  NH1 ARG A  73      34.334 -13.688  -9.550  1.00  1.37           N  
ATOM   1107  NH2 ARG A  73      36.067 -14.933  -8.736  1.00  1.37           N  
ATOM   1108  H   ARG A  73      34.205 -10.934  -2.560  1.00  1.37           H  
ATOM   1109  HA  ARG A  73      34.656  -9.368  -4.113  1.00  1.37           H  
ATOM   1110 1HB  ARG A  73      32.487 -10.795  -5.691  1.00  1.37           H  
ATOM   1111 2HB  ARG A  73      33.647  -9.662  -6.356  1.00  1.37           H  
ATOM   1112 1HG  ARG A  73      35.484 -11.205  -5.710  1.00  1.37           H  
ATOM   1113 2HG  ARG A  73      34.263 -12.366  -5.134  1.00  1.37           H  
ATOM   1114 1HD  ARG A  73      33.285 -12.436  -7.364  1.00  1.37           H  
ATOM   1115 2HD  ARG A  73      34.528 -11.298  -7.930  1.00  1.37           H  
ATOM   1116  HE  ARG A  73      35.893 -13.425  -6.763  1.00  1.37           H  
ATOM   1117 1HH1 ARG A  73      33.672 -12.932  -9.441  1.00  1.37           H  
ATOM   1118 2HH1 ARG A  73      34.327 -14.248 -10.390  1.00  1.37           H  
ATOM   1119 1HH2 ARG A  73      36.734 -15.129  -8.002  1.00  1.37           H  
ATOM   1120 2HH2 ARG A  73      36.062 -15.493  -9.576  1.00  1.37           H  
ATOM   1121  N   HIS A  74      32.137  -8.201  -3.001  1.00  1.33           N  
ATOM   1122  CA  HIS A  74      31.437  -6.933  -2.793  1.00  1.33           C  
ATOM   1123  C   HIS A  74      32.260  -6.095  -1.837  1.00  1.33           C  
ATOM   1124  O   HIS A  74      31.792  -5.106  -1.271  1.00  1.33           O  
ATOM   1125  CB  HIS A  74      30.001  -7.064  -2.259  1.00  1.33           C  
ATOM   1126  CG  HIS A  74      28.997  -7.680  -3.199  1.00  1.33           C  
ATOM   1127  ND1 HIS A  74      27.648  -7.681  -2.920  1.00  1.33           N  
ATOM   1128  CD2 HIS A  74      29.127  -8.301  -4.397  1.00  1.33           C  
ATOM   1129  CE1 HIS A  74      26.991  -8.262  -3.899  1.00  1.33           C  
ATOM   1130  NE2 HIS A  74      27.860  -8.651  -4.813  1.00  1.33           N  
ATOM   1131  H   HIS A  74      32.161  -8.864  -2.221  1.00  1.33           H  
ATOM   1132  HA  HIS A  74      31.379  -6.384  -3.734  1.00  1.33           H  
ATOM   1133 1HB  HIS A  74      30.014  -7.660  -1.343  1.00  1.33           H  
ATOM   1134 2HB  HIS A  74      29.634  -6.081  -1.988  1.00  1.33           H  
ATOM   1135  HD1 HIS A  74      27.208  -7.398  -2.047  1.00  1.33           H  
ATOM   1136  HD2 HIS A  74      29.983  -8.540  -5.024  1.00  1.33           H  
ATOM   1137  HE1 HIS A  74      25.905  -8.349  -3.851  1.00  1.33           H  
ATOM   1138  N   MET A  75      33.526  -6.469  -1.675  1.00  1.25           N  
ATOM   1139  CA  MET A  75      34.394  -5.771  -0.742  1.00  1.25           C  
ATOM   1140  C   MET A  75      34.855  -4.444  -1.323  1.00  1.25           C  
ATOM   1141  O   MET A  75      36.013  -4.273  -1.699  1.00  1.25           O  
ATOM   1142  CB  MET A  75      35.594  -6.647  -0.409  1.00  1.25           C  
ATOM   1143  CG  MET A  75      36.510  -6.073   0.634  1.00  1.25           C  
ATOM   1144  SD  MET A  75      35.739  -5.976   2.246  1.00  1.25           S  
ATOM   1145  CE  MET A  75      35.760  -7.648   2.776  1.00  1.25           C  
ATOM   1146  H   MET A  75      33.870  -7.266  -2.187  1.00  1.25           H  
ATOM   1147  HA  MET A  75      33.835  -5.581   0.159  1.00  1.25           H  
ATOM   1148 1HB  MET A  75      35.242  -7.615  -0.050  1.00  1.25           H  
ATOM   1149 2HB  MET A  75      36.179  -6.821  -1.312  1.00  1.25           H  
ATOM   1150 1HG  MET A  75      37.403  -6.687   0.713  1.00  1.25           H  
ATOM   1151 2HG  MET A  75      36.809  -5.066   0.336  1.00  1.25           H  
ATOM   1152 1HE  MET A  75      35.332  -7.713   3.763  1.00  1.25           H  
ATOM   1153 2HE  MET A  75      35.177  -8.258   2.083  1.00  1.25           H  
ATOM   1154 3HE  MET A  75      36.788  -8.009   2.807  1.00  1.25           H  
ATOM   1155  N   LYS A  76      33.926  -3.501  -1.363  1.00  1.17           N  
ATOM   1156  CA  LYS A  76      34.117  -2.194  -1.960  1.00  1.17           C  
ATOM   1157  C   LYS A  76      33.789  -0.939  -1.114  1.00  1.17           C  
ATOM   1158  O   LYS A  76      33.142  -0.030  -1.642  1.00  1.17           O  
ATOM   1159  CB  LYS A  76      33.297  -2.137  -3.243  1.00  1.17           C  
ATOM   1160  CG  LYS A  76      33.726  -3.143  -4.296  1.00  1.17           C  
ATOM   1161  CD  LYS A  76      32.913  -3.007  -5.568  1.00  1.17           C  
ATOM   1162  CE  LYS A  76      33.334  -4.053  -6.593  1.00  1.17           C  
ATOM   1163  NZ  LYS A  76      32.533  -3.963  -7.836  1.00  1.17           N  
ATOM   1164  H   LYS A  76      33.007  -3.765  -1.019  1.00  1.17           H  
ATOM   1165  HA  LYS A  76      35.171  -2.115  -2.230  1.00  1.17           H  
ATOM   1166 1HB  LYS A  76      32.270  -2.333  -3.015  1.00  1.17           H  
ATOM   1167 2HB  LYS A  76      33.356  -1.138  -3.675  1.00  1.17           H  
ATOM   1168 1HG  LYS A  76      34.784  -3.007  -4.521  1.00  1.17           H  
ATOM   1169 2HG  LYS A  76      33.583  -4.151  -3.912  1.00  1.17           H  
ATOM   1170 1HD  LYS A  76      31.853  -3.140  -5.340  1.00  1.17           H  
ATOM   1171 2HD  LYS A  76      33.057  -2.013  -5.993  1.00  1.17           H  
ATOM   1172 1HE  LYS A  76      34.386  -3.914  -6.837  1.00  1.17           H  
ATOM   1173 2HE  LYS A  76      33.200  -5.049  -6.158  1.00  1.17           H  
ATOM   1174 1HZ  LYS A  76      32.840  -4.676  -8.482  1.00  1.17           H  
ATOM   1175 2HZ  LYS A  76      31.554  -4.103  -7.617  1.00  1.17           H  
ATOM   1176 3HZ  LYS A  76      32.658  -3.050  -8.254  1.00  1.17           H  
ATOM   1177  N   PRO A  77      34.052  -0.861   0.202  1.00  1.10           N  
ATOM   1178  CA  PRO A  77      33.897   0.373   0.929  1.00  1.10           C  
ATOM   1179  C   PRO A  77      34.813   1.406   0.318  1.00  1.10           C  
ATOM   1180  O   PRO A  77      35.928   1.086  -0.093  1.00  1.10           O  
ATOM   1181  CB  PRO A  77      34.327   0.014   2.352  1.00  1.10           C  
ATOM   1182  CG  PRO A  77      34.129  -1.470   2.437  1.00  1.10           C  
ATOM   1183  CD  PRO A  77      34.450  -1.995   1.045  1.00  1.10           C  
ATOM   1184  HA  PRO A  77      32.858   0.708   0.879  1.00  1.10           H  
ATOM   1185 1HB  PRO A  77      35.361   0.336   2.523  1.00  1.10           H  
ATOM   1186 2HB  PRO A  77      33.697   0.548   3.078  1.00  1.10           H  
ATOM   1187 1HG  PRO A  77      34.758  -1.887   3.223  1.00  1.10           H  
ATOM   1188 2HG  PRO A  77      33.089  -1.677   2.733  1.00  1.10           H  
ATOM   1189 1HD  PRO A  77      35.514  -2.246   0.922  1.00  1.10           H  
ATOM   1190 2HD  PRO A  77      33.804  -2.816   0.932  1.00  1.10           H  
ATOM   1191  N   THR A  78      34.378   2.650   0.323  1.00  1.05           N  
ATOM   1192  CA  THR A  78      35.161   3.785  -0.125  1.00  1.05           C  
ATOM   1193  C   THR A  78      36.598   3.780   0.395  1.00  1.05           C  
ATOM   1194  O   THR A  78      37.528   4.113  -0.338  1.00  1.05           O  
ATOM   1195  CB  THR A  78      34.497   5.064   0.353  1.00  1.05           C  
ATOM   1196  OG1 THR A  78      33.184   5.145  -0.174  1.00  1.05           O  
ATOM   1197  CG2 THR A  78      35.308   6.282  -0.048  1.00  1.05           C  
ATOM   1198  H   THR A  78      33.421   2.824   0.617  1.00  1.05           H  
ATOM   1199  HA  THR A  78      35.187   3.776  -1.215  1.00  1.05           H  
ATOM   1200  HB  THR A  78      34.419   5.001   1.400  1.00  1.05           H  
ATOM   1201  HG1 THR A  78      32.662   4.374   0.119  1.00  1.05           H  
ATOM   1202 1HG2 THR A  78      34.840   7.175   0.321  1.00  1.05           H  
ATOM   1203 2HG2 THR A  78      36.307   6.207   0.382  1.00  1.05           H  
ATOM   1204 3HG2 THR A  78      35.382   6.334  -1.132  1.00  1.05           H  
ATOM   1205  N   ASP A  79      36.749   3.486   1.691  1.00  1.02           N  
ATOM   1206  CA  ASP A  79      38.034   3.509   2.376  1.00  1.02           C  
ATOM   1207  C   ASP A  79      38.568   2.100   2.740  1.00  1.02           C  
ATOM   1208  O   ASP A  79      38.065   1.488   3.698  1.00  1.02           O  
ATOM   1209  CB  ASP A  79      37.955   4.327   3.666  1.00  1.02           C  
ATOM   1210  CG  ASP A  79      39.307   4.450   4.335  1.00  1.02           C  
ATOM   1211  OD1 ASP A  79      40.240   3.878   3.826  1.00  1.02           O  
ATOM   1212  OD2 ASP A  79      39.406   5.042   5.385  1.00  1.02           O  
ATOM   1213  H   ASP A  79      35.921   3.219   2.199  1.00  1.02           H  
ATOM   1214  HA  ASP A  79      38.736   4.031   1.736  1.00  1.02           H  
ATOM   1215 1HB  ASP A  79      37.578   5.331   3.441  1.00  1.02           H  
ATOM   1216 2HB  ASP A  79      37.260   3.860   4.363  1.00  1.02           H  
ATOM   1217  N   PRO A  80      39.591   1.568   2.029  1.00  1.03           N  
ATOM   1218  CA  PRO A  80      40.237   0.282   2.256  1.00  1.03           C  
ATOM   1219  C   PRO A  80      40.803   0.151   3.679  1.00  1.03           C  
ATOM   1220  O   PRO A  80      41.079  -0.956   4.133  1.00  1.03           O  
ATOM   1221  CB  PRO A  80      41.354   0.265   1.214  1.00  1.03           C  
ATOM   1222  CG  PRO A  80      40.871   1.183   0.127  1.00  1.03           C  
ATOM   1223  CD  PRO A  80      40.125   2.278   0.854  1.00  1.03           C  
ATOM   1224  HA  PRO A  80      39.513  -0.520   2.048  1.00  1.03           H  
ATOM   1225 1HB  PRO A  80      42.278   0.602   1.685  1.00  1.03           H  
ATOM   1226 2HB  PRO A  80      41.528  -0.761   0.864  1.00  1.03           H  
ATOM   1227 1HG  PRO A  80      41.702   1.560  -0.476  1.00  1.03           H  
ATOM   1228 2HG  PRO A  80      40.211   0.629  -0.560  1.00  1.03           H  
ATOM   1229 1HD  PRO A  80      40.801   3.097   1.164  1.00  1.03           H  
ATOM   1230 2HD  PRO A  80      39.324   2.609   0.197  1.00  1.03           H  
ATOM   1231  N   TYR A  81      41.041   1.284   4.355  1.00  1.05           N  
ATOM   1232  CA  TYR A  81      41.549   1.277   5.718  1.00  1.05           C  
ATOM   1233  C   TYR A  81      40.448   0.788   6.649  1.00  1.05           C  
ATOM   1234  O   TYR A  81      40.564  -0.293   7.226  1.00  1.05           O  
ATOM   1235  CB  TYR A  81      42.070   2.668   6.106  1.00  1.05           C  
ATOM   1236  CG  TYR A  81      42.568   2.838   7.524  1.00  1.05           C  
ATOM   1237  CD1 TYR A  81      43.796   2.316   7.891  1.00  1.05           C  
ATOM   1238  CD2 TYR A  81      41.808   3.559   8.451  1.00  1.05           C  
ATOM   1239  CE1 TYR A  81      44.265   2.487   9.179  1.00  1.05           C  
ATOM   1240  CE2 TYR A  81      42.285   3.735   9.741  1.00  1.05           C  
ATOM   1241  CZ  TYR A  81      43.506   3.197  10.106  1.00  1.05           C  
ATOM   1242  OH  TYR A  81      43.973   3.359  11.390  1.00  1.05           O  
ATOM   1243  H   TYR A  81      40.818   2.195   3.951  1.00  1.05           H  
ATOM   1244  HA  TYR A  81      42.377   0.572   5.781  1.00  1.05           H  
ATOM   1245 1HB  TYR A  81      42.883   2.937   5.434  1.00  1.05           H  
ATOM   1246 2HB  TYR A  81      41.292   3.392   5.957  1.00  1.05           H  
ATOM   1247  HD1 TYR A  81      44.392   1.766   7.161  1.00  1.05           H  
ATOM   1248  HD2 TYR A  81      40.841   3.979   8.160  1.00  1.05           H  
ATOM   1249  HE1 TYR A  81      45.228   2.068   9.465  1.00  1.05           H  
ATOM   1250  HE2 TYR A  81      41.705   4.285  10.473  1.00  1.05           H  
ATOM   1251  HH  TYR A  81      43.327   3.851  11.906  1.00  1.05           H  
ATOM   1252  N   LEU A  82      39.313   1.510   6.701  1.00  1.07           N  
ATOM   1253  CA  LEU A  82      38.207   1.107   7.580  1.00  1.07           C  
ATOM   1254  C   LEU A  82      37.713  -0.278   7.216  1.00  1.07           C  
ATOM   1255  O   LEU A  82      37.362  -1.075   8.083  1.00  1.07           O  
ATOM   1256  CB  LEU A  82      37.013   2.070   7.504  1.00  1.07           C  
ATOM   1257  CG  LEU A  82      37.176   3.475   8.106  1.00  1.07           C  
ATOM   1258  CD1 LEU A  82      35.942   4.253   7.822  1.00  1.07           C  
ATOM   1259  CD2 LEU A  82      37.364   3.426   9.594  1.00  1.07           C  
ATOM   1260  H   LEU A  82      39.247   2.367   6.160  1.00  1.07           H  
ATOM   1261  HA  LEU A  82      38.559   1.084   8.597  1.00  1.07           H  
ATOM   1262 1HB  LEU A  82      36.769   2.208   6.448  1.00  1.07           H  
ATOM   1263 2HB  LEU A  82      36.162   1.605   7.975  1.00  1.07           H  
ATOM   1264  HG  LEU A  82      38.033   3.974   7.644  1.00  1.07           H  
ATOM   1265 1HD1 LEU A  82      36.062   5.220   8.260  1.00  1.07           H  
ATOM   1266 2HD1 LEU A  82      35.795   4.339   6.752  1.00  1.07           H  
ATOM   1267 3HD1 LEU A  82      35.080   3.765   8.272  1.00  1.07           H  
ATOM   1268 1HD2 LEU A  82      37.447   4.439   9.956  1.00  1.07           H  
ATOM   1269 2HD2 LEU A  82      36.505   2.973  10.051  1.00  1.07           H  
ATOM   1270 3HD2 LEU A  82      38.258   2.870   9.847  1.00  1.07           H  
ATOM   1271  N   THR A  83      37.770  -0.604   5.939  1.00  1.10           N  
ATOM   1272  CA  THR A  83      37.357  -1.904   5.449  1.00  1.10           C  
ATOM   1273  C   THR A  83      37.872  -3.080   6.295  1.00  1.10           C  
ATOM   1274  O   THR A  83      37.199  -4.109   6.404  1.00  1.10           O  
ATOM   1275  CB  THR A  83      37.852  -2.100   4.017  1.00  1.10           C  
ATOM   1276  OG1 THR A  83      37.303  -1.092   3.179  1.00  1.10           O  
ATOM   1277  CG2 THR A  83      37.460  -3.421   3.515  1.00  1.10           C  
ATOM   1278  H   THR A  83      38.072   0.096   5.256  1.00  1.10           H  
ATOM   1279  HA  THR A  83      36.267  -1.935   5.451  1.00  1.10           H  
ATOM   1280  HB  THR A  83      38.919  -2.033   3.998  1.00  1.10           H  
ATOM   1281  HG1 THR A  83      37.517  -0.202   3.537  1.00  1.10           H  
ATOM   1282 1HG2 THR A  83      37.819  -3.545   2.495  1.00  1.10           H  
ATOM   1283 2HG2 THR A  83      37.887  -4.196   4.150  1.00  1.10           H  
ATOM   1284 3HG2 THR A  83      36.382  -3.490   3.535  1.00  1.10           H  
ATOM   1285  N   THR A  84      39.104  -2.969   6.807  1.00  1.11           N  
ATOM   1286  CA  THR A  84      39.764  -4.059   7.514  1.00  1.11           C  
ATOM   1287  C   THR A  84      39.845  -3.906   9.044  1.00  1.11           C  
ATOM   1288  O   THR A  84      40.545  -4.684   9.698  1.00  1.11           O  
ATOM   1289  CB  THR A  84      41.192  -4.215   6.974  1.00  1.11           C  
ATOM   1290  OG1 THR A  84      41.947  -3.011   7.225  1.00  1.11           O  
ATOM   1291  CG2 THR A  84      41.131  -4.440   5.477  1.00  1.11           C  
ATOM   1292  H   THR A  84      39.595  -2.075   6.729  1.00  1.11           H  
ATOM   1293  HA  THR A  84      39.212  -4.975   7.305  1.00  1.11           H  
ATOM   1294  HB  THR A  84      41.682  -5.059   7.454  1.00  1.11           H  
ATOM   1295  HG1 THR A  84      41.379  -2.218   7.098  1.00  1.11           H  
ATOM   1296 1HG2 THR A  84      42.141  -4.545   5.085  1.00  1.11           H  
ATOM   1297 2HG2 THR A  84      40.561  -5.343   5.266  1.00  1.11           H  
ATOM   1298 3HG2 THR A  84      40.650  -3.585   5.002  1.00  1.11           H  
ATOM   1299  N   LEU A  85      39.180  -2.906   9.619  1.00  1.11           N  
ATOM   1300  CA  LEU A  85      39.328  -2.653  11.057  1.00  1.11           C  
ATOM   1301  C   LEU A  85      38.184  -3.153  11.949  1.00  1.11           C  
ATOM   1302  O   LEU A  85      37.032  -3.276  11.520  1.00  1.11           O  
ATOM   1303  CB  LEU A  85      39.527  -1.162  11.241  1.00  1.11           C  
ATOM   1304  CG  LEU A  85      40.695  -0.637  10.460  1.00  1.11           C  
ATOM   1305  CD1 LEU A  85      40.791   0.825  10.579  1.00  1.11           C  
ATOM   1306  CD2 LEU A  85      41.971  -1.280  10.920  1.00  1.11           C  
ATOM   1307  H   LEU A  85      38.586  -2.296   9.054  1.00  1.11           H  
ATOM   1308  HA  LEU A  85      40.238  -3.149  11.387  1.00  1.11           H  
ATOM   1309 1HB  LEU A  85      38.659  -0.661  10.890  1.00  1.11           H  
ATOM   1310 2HB  LEU A  85      39.663  -0.943  12.278  1.00  1.11           H  
ATOM   1311  HG  LEU A  85      40.538  -0.876   9.441  1.00  1.11           H  
ATOM   1312 1HD1 LEU A  85      41.615   1.121   9.971  1.00  1.11           H  
ATOM   1313 2HD1 LEU A  85      39.902   1.298  10.241  1.00  1.11           H  
ATOM   1314 3HD1 LEU A  85      40.969   1.111  11.579  1.00  1.11           H  
ATOM   1315 1HD2 LEU A  85      42.801  -0.901  10.319  1.00  1.11           H  
ATOM   1316 2HD2 LEU A  85      42.144  -1.045  11.962  1.00  1.11           H  
ATOM   1317 3HD2 LEU A  85      41.900  -2.361  10.798  1.00  1.11           H  
ATOM   1318  N   ALA A  86      38.533  -3.451  13.208  1.00  1.08           N  
ATOM   1319  CA  ALA A  86      37.581  -3.839  14.253  1.00  1.08           C  
ATOM   1320  C   ALA A  86      36.622  -2.691  14.546  1.00  1.08           C  
ATOM   1321  O   ALA A  86      37.071  -1.554  14.549  1.00  1.08           O  
ATOM   1322  CB  ALA A  86      38.315  -4.197  15.537  1.00  1.08           C  
ATOM   1323  H   ALA A  86      39.509  -3.370  13.461  1.00  1.08           H  
ATOM   1324  HA  ALA A  86      37.042  -4.705  13.897  1.00  1.08           H  
ATOM   1325 1HB  ALA A  86      37.603  -4.501  16.301  1.00  1.08           H  
ATOM   1326 2HB  ALA A  86      39.005  -5.017  15.343  1.00  1.08           H  
ATOM   1327 3HB  ALA A  86      38.869  -3.335  15.889  1.00  1.08           H  
ATOM   1328  N   PRO A  87      35.349  -2.938  14.923  1.00  1.04           N  
ATOM   1329  CA  PRO A  87      34.355  -1.941  15.332  1.00  1.04           C  
ATOM   1330  C   PRO A  87      34.878  -0.942  16.357  1.00  1.04           C  
ATOM   1331  O   PRO A  87      34.500   0.230  16.348  1.00  1.04           O  
ATOM   1332  CB  PRO A  87      33.258  -2.821  15.936  1.00  1.04           C  
ATOM   1333  CG  PRO A  87      33.351  -4.113  15.164  1.00  1.04           C  
ATOM   1334  CD  PRO A  87      34.830  -4.325  14.932  1.00  1.04           C  
ATOM   1335  HA  PRO A  87      33.980  -1.416  14.462  1.00  1.04           H  
ATOM   1336 1HB  PRO A  87      33.427  -2.949  17.016  1.00  1.04           H  
ATOM   1337 2HB  PRO A  87      32.279  -2.328  15.824  1.00  1.04           H  
ATOM   1338 1HG  PRO A  87      32.888  -4.932  15.739  1.00  1.04           H  
ATOM   1339 2HG  PRO A  87      32.786  -4.031  14.223  1.00  1.04           H  
ATOM   1340 1HD  PRO A  87      35.278  -4.920  15.740  1.00  1.04           H  
ATOM   1341 2HD  PRO A  87      34.933  -4.796  13.946  1.00  1.04           H  
ATOM   1342  N   VAL A  88      35.781  -1.388  17.220  1.00  0.99           N  
ATOM   1343  CA  VAL A  88      36.356  -0.519  18.229  1.00  0.99           C  
ATOM   1344  C   VAL A  88      37.182   0.570  17.559  1.00  0.99           C  
ATOM   1345  O   VAL A  88      37.126   1.754  17.916  1.00  0.99           O  
ATOM   1346  CB  VAL A  88      37.265  -1.343  19.147  1.00  0.99           C  
ATOM   1347  CG1 VAL A  88      38.006  -0.430  20.092  1.00  0.99           C  
ATOM   1348  CG2 VAL A  88      36.427  -2.365  19.888  1.00  0.99           C  
ATOM   1349  H   VAL A  88      36.069  -2.355  17.191  1.00  0.99           H  
ATOM   1350  HA  VAL A  88      35.554  -0.059  18.805  1.00  0.99           H  
ATOM   1351  HB  VAL A  88      38.011  -1.859  18.543  1.00  0.99           H  
ATOM   1352 1HG1 VAL A  88      38.662  -1.020  20.729  1.00  0.99           H  
ATOM   1353 2HG1 VAL A  88      38.601   0.280  19.517  1.00  0.99           H  
ATOM   1354 3HG1 VAL A  88      37.290   0.111  20.708  1.00  0.99           H  
ATOM   1355 1HG2 VAL A  88      37.070  -2.966  20.533  1.00  0.99           H  
ATOM   1356 2HG2 VAL A  88      35.682  -1.851  20.496  1.00  0.99           H  
ATOM   1357 3HG2 VAL A  88      35.925  -3.014  19.170  1.00  0.99           H  
ATOM   1358  N   VAL A  89      37.972   0.122  16.601  1.00  0.93           N  
ATOM   1359  CA  VAL A  89      38.888   0.932  15.854  1.00  0.93           C  
ATOM   1360  C   VAL A  89      38.120   1.778  14.863  1.00  0.93           C  
ATOM   1361  O   VAL A  89      38.455   2.943  14.646  1.00  0.93           O  
ATOM   1362  CB  VAL A  89      39.897   0.056  15.127  1.00  0.93           C  
ATOM   1363  CG1 VAL A  89      40.755   0.919  14.286  1.00  0.93           C  
ATOM   1364  CG2 VAL A  89      40.695  -0.736  16.124  1.00  0.93           C  
ATOM   1365  H   VAL A  89      37.888  -0.846  16.326  1.00  0.93           H  
ATOM   1366  HA  VAL A  89      39.422   1.585  16.543  1.00  0.93           H  
ATOM   1367  HB  VAL A  89      39.369  -0.624  14.475  1.00  0.93           H  
ATOM   1368 1HG1 VAL A  89      41.466   0.307  13.749  1.00  0.93           H  
ATOM   1369 2HG1 VAL A  89      40.121   1.462  13.589  1.00  0.93           H  
ATOM   1370 3HG1 VAL A  89      41.290   1.626  14.915  1.00  0.93           H  
ATOM   1371 1HG2 VAL A  89      41.408  -1.368  15.596  1.00  0.93           H  
ATOM   1372 2HG2 VAL A  89      41.229  -0.055  16.785  1.00  0.93           H  
ATOM   1373 3HG2 VAL A  89      40.021  -1.357  16.711  1.00  0.93           H  
ATOM   1374  N   LEU A  90      37.090   1.192  14.240  1.00  0.87           N  
ATOM   1375  CA  LEU A  90      36.314   1.930  13.260  1.00  0.87           C  
ATOM   1376  C   LEU A  90      35.680   3.135  13.928  1.00  0.87           C  
ATOM   1377  O   LEU A  90      35.733   4.243  13.391  1.00  0.87           O  
ATOM   1378  CB  LEU A  90      35.156   1.082  12.711  1.00  0.87           C  
ATOM   1379  CG  LEU A  90      35.504  -0.119  11.847  1.00  0.87           C  
ATOM   1380  CD1 LEU A  90      34.258  -0.917  11.510  1.00  0.87           C  
ATOM   1381  CD2 LEU A  90      36.112   0.318  10.640  1.00  0.87           C  
ATOM   1382  H   LEU A  90      36.868   0.224  14.446  1.00  0.87           H  
ATOM   1383  HA  LEU A  90      36.967   2.259  12.455  1.00  0.87           H  
ATOM   1384 1HB  LEU A  90      34.578   0.719  13.555  1.00  0.87           H  
ATOM   1385 2HB  LEU A  90      34.525   1.731  12.134  1.00  0.87           H  
ATOM   1386  HG  LEU A  90      36.187  -0.761  12.386  1.00  0.87           H  
ATOM   1387 1HD1 LEU A  90      34.548  -1.770  10.895  1.00  0.87           H  
ATOM   1388 2HD1 LEU A  90      33.775  -1.270  12.384  1.00  0.87           H  
ATOM   1389 3HD1 LEU A  90      33.571  -0.288  10.959  1.00  0.87           H  
ATOM   1390 1HD2 LEU A  90      36.344  -0.556  10.072  1.00  0.87           H  
ATOM   1391 2HD2 LEU A  90      35.419   0.943  10.093  1.00  0.87           H  
ATOM   1392 3HD2 LEU A  90      37.015   0.868  10.867  1.00  0.87           H  
ATOM   1393  N   GLN A  91      35.156   2.949  15.146  1.00  0.82           N  
ATOM   1394  CA  GLN A  91      34.559   4.079  15.828  1.00  0.82           C  
ATOM   1395  C   GLN A  91      35.609   5.102  16.193  1.00  0.82           C  
ATOM   1396  O   GLN A  91      35.428   6.292  15.938  1.00  0.82           O  
ATOM   1397  CB  GLN A  91      33.781   3.659  17.072  1.00  0.82           C  
ATOM   1398  CG  GLN A  91      33.120   4.850  17.767  1.00  0.82           C  
ATOM   1399  CD  GLN A  91      32.184   4.482  18.908  1.00  0.82           C  
ATOM   1400  OE1 GLN A  91      32.558   3.783  19.860  1.00  0.82           O  
ATOM   1401  NE2 GLN A  91      30.941   4.959  18.816  1.00  0.82           N  
ATOM   1402  H   GLN A  91      35.118   2.022  15.573  1.00  0.82           H  
ATOM   1403  HA  GLN A  91      33.858   4.548  15.144  1.00  0.82           H  
ATOM   1404 1HB  GLN A  91      33.005   2.946  16.786  1.00  0.82           H  
ATOM   1405 2HB  GLN A  91      34.453   3.158  17.772  1.00  0.82           H  
ATOM   1406 1HG  GLN A  91      33.914   5.469  18.176  1.00  0.82           H  
ATOM   1407 2HG  GLN A  91      32.564   5.416  17.033  1.00  0.82           H  
ATOM   1408 1HE2 GLN A  91      30.271   4.759  19.528  1.00  0.82           H  
ATOM   1409 2HE2 GLN A  91      30.673   5.525  18.002  1.00  0.82           H  
ATOM   1410  N   ALA A  92      36.738   4.659  16.759  1.00  0.78           N  
ATOM   1411  CA  ALA A  92      37.772   5.615  17.134  1.00  0.78           C  
ATOM   1412  C   ALA A  92      38.262   6.392  15.916  1.00  0.78           C  
ATOM   1413  O   ALA A  92      38.455   7.608  15.983  1.00  0.78           O  
ATOM   1414  CB  ALA A  92      38.933   4.893  17.787  1.00  0.78           C  
ATOM   1415  H   ALA A  92      36.872   3.664  16.963  1.00  0.78           H  
ATOM   1416  HA  ALA A  92      37.344   6.322  17.840  1.00  0.78           H  
ATOM   1417 1HB  ALA A  92      39.684   5.614  18.084  1.00  0.78           H  
ATOM   1418 2HB  ALA A  92      38.575   4.353  18.665  1.00  0.78           H  
ATOM   1419 3HB  ALA A  92      39.363   4.185  17.079  1.00  0.78           H  
ATOM   1420  N   THR A  93      38.386   5.699  14.781  1.00  0.75           N  
ATOM   1421  CA  THR A  93      38.854   6.304  13.553  1.00  0.75           C  
ATOM   1422  C   THR A  93      37.877   7.367  13.105  1.00  0.75           C  
ATOM   1423  O   THR A  93      38.272   8.497  12.799  1.00  0.75           O  
ATOM   1424  CB  THR A  93      39.021   5.252  12.444  1.00  0.75           C  
ATOM   1425  OG1 THR A  93      39.984   4.270  12.852  1.00  0.75           O  
ATOM   1426  CG2 THR A  93      39.491   5.928  11.167  1.00  0.75           C  
ATOM   1427  H   THR A  93      38.189   4.705  14.779  1.00  0.75           H  
ATOM   1428  HA  THR A  93      39.812   6.773  13.733  1.00  0.75           H  
ATOM   1429  HB  THR A  93      38.069   4.757  12.272  1.00  0.75           H  
ATOM   1430  HG1 THR A  93      39.638   3.828  13.661  1.00  0.75           H  
ATOM   1431 1HG2 THR A  93      39.609   5.197  10.377  1.00  0.75           H  
ATOM   1432 2HG2 THR A  93      38.753   6.659  10.871  1.00  0.75           H  
ATOM   1433 3HG2 THR A  93      40.444   6.424  11.343  1.00  0.75           H  
ATOM   1434  N   CYS A  94      36.586   7.034  13.103  1.00  0.73           N  
ATOM   1435  CA  CYS A  94      35.593   8.008  12.709  1.00  0.73           C  
ATOM   1436  C   CYS A  94      35.546   9.184  13.655  1.00  0.73           C  
ATOM   1437  O   CYS A  94      35.404  10.319  13.206  1.00  0.73           O  
ATOM   1438  CB  CYS A  94      34.210   7.427  12.667  1.00  0.73           C  
ATOM   1439  SG  CYS A  94      33.873   6.287  11.334  1.00  0.73           S  
ATOM   1440  H   CYS A  94      36.299   6.088  13.364  1.00  0.73           H  
ATOM   1441  HA  CYS A  94      35.842   8.361  11.713  1.00  0.73           H  
ATOM   1442 1HB  CYS A  94      34.023   6.908  13.608  1.00  0.73           H  
ATOM   1443 2HB  CYS A  94      33.520   8.255  12.599  1.00  0.73           H  
ATOM   1444  N   LEU A  95      35.679   8.938  14.959  1.00  0.71           N  
ATOM   1445  CA  LEU A  95      35.642  10.030  15.910  1.00  0.71           C  
ATOM   1446  C   LEU A  95      36.802  10.976  15.694  1.00  0.71           C  
ATOM   1447  O   LEU A  95      36.623  12.185  15.773  1.00  0.71           O  
ATOM   1448  CB  LEU A  95      35.646   9.516  17.338  1.00  0.71           C  
ATOM   1449  CG  LEU A  95      34.381   8.830  17.807  1.00  0.71           C  
ATOM   1450  CD1 LEU A  95      34.619   8.232  19.182  1.00  0.71           C  
ATOM   1451  CD2 LEU A  95      33.267   9.852  17.841  1.00  0.71           C  
ATOM   1452  H   LEU A  95      35.787   7.980  15.292  1.00  0.71           H  
ATOM   1453  HA  LEU A  95      34.716  10.582  15.759  1.00  0.71           H  
ATOM   1454 1HB  LEU A  95      36.479   8.823  17.458  1.00  0.71           H  
ATOM   1455 2HB  LEU A  95      35.798  10.345  17.965  1.00  0.71           H  
ATOM   1456  HG  LEU A  95      34.115   8.026  17.125  1.00  0.71           H  
ATOM   1457 1HD1 LEU A  95      33.709   7.738  19.526  1.00  0.71           H  
ATOM   1458 2HD1 LEU A  95      35.427   7.504  19.124  1.00  0.71           H  
ATOM   1459 3HD1 LEU A  95      34.890   9.022  19.879  1.00  0.71           H  
ATOM   1460 1HD2 LEU A  95      32.347   9.375  18.180  1.00  0.71           H  
ATOM   1461 2HD2 LEU A  95      33.539  10.649  18.522  1.00  0.71           H  
ATOM   1462 3HD2 LEU A  95      33.118  10.262  16.844  1.00  0.71           H  
ATOM   1463  N   TRP A  96      37.983  10.448  15.380  1.00  0.70           N  
ATOM   1464  CA  TRP A  96      39.130  11.304  15.109  1.00  0.70           C  
ATOM   1465  C   TRP A  96      38.883  12.108  13.838  1.00  0.70           C  
ATOM   1466  O   TRP A  96      39.120  13.316  13.792  1.00  0.70           O  
ATOM   1467  CB  TRP A  96      40.382  10.435  14.989  1.00  0.70           C  
ATOM   1468  CG  TRP A  96      40.838   9.934  16.320  1.00  0.70           C  
ATOM   1469  CD1 TRP A  96      40.710  10.584  17.500  1.00  0.70           C  
ATOM   1470  CD2 TRP A  96      41.424   8.649  16.631  1.00  0.70           C  
ATOM   1471  NE1 TRP A  96      41.184   9.807  18.527  1.00  0.70           N  
ATOM   1472  CE2 TRP A  96      41.616   8.614  18.012  1.00  0.70           C  
ATOM   1473  CE3 TRP A  96      41.781   7.539  15.863  1.00  0.70           C  
ATOM   1474  CZ2 TRP A  96      42.151   7.510  18.648  1.00  0.70           C  
ATOM   1475  CZ3 TRP A  96      42.317   6.431  16.495  1.00  0.70           C  
ATOM   1476  CH2 TRP A  96      42.499   6.415  17.854  1.00  0.70           C  
ATOM   1477  H   TRP A  96      38.093   9.432  15.350  1.00  0.70           H  
ATOM   1478  HA  TRP A  96      39.258  11.990  15.943  1.00  0.70           H  
ATOM   1479 1HB  TRP A  96      40.168   9.576  14.352  1.00  0.70           H  
ATOM   1480 2HB  TRP A  96      41.185  10.994  14.531  1.00  0.70           H  
ATOM   1481  HD1 TRP A  96      40.292  11.578  17.610  1.00  0.70           H  
ATOM   1482  HE1 TRP A  96      41.194  10.067  19.502  1.00  0.70           H  
ATOM   1483  HE3 TRP A  96      41.637   7.547  14.788  1.00  0.70           H  
ATOM   1484  HZ2 TRP A  96      42.298   7.478  19.727  1.00  0.70           H  
ATOM   1485  HZ3 TRP A  96      42.589   5.570  15.885  1.00  0.70           H  
ATOM   1486  HH2 TRP A  96      42.922   5.526  18.323  1.00  0.70           H  
ATOM   1487  N   ARG A  97      38.326  11.453  12.822  1.00  0.70           N  
ATOM   1488  CA  ARG A  97      38.010  12.108  11.563  1.00  0.70           C  
ATOM   1489  C   ARG A  97      36.947  13.202  11.714  1.00  0.70           C  
ATOM   1490  O   ARG A  97      37.055  14.277  11.110  1.00  0.70           O  
ATOM   1491  CB  ARG A  97      37.587  11.047  10.565  1.00  0.70           C  
ATOM   1492  CG  ARG A  97      38.755  10.195  10.038  1.00  0.70           C  
ATOM   1493  CD  ARG A  97      38.347   9.096   9.101  1.00  0.70           C  
ATOM   1494  NE  ARG A  97      39.544   8.434   8.565  1.00  0.70           N  
ATOM   1495  CZ  ARG A  97      39.596   7.403   7.707  1.00  0.70           C  
ATOM   1496  NH1 ARG A  97      38.550   6.838   7.258  1.00  0.70           N  
ATOM   1497  NH2 ARG A  97      40.752   6.964   7.296  1.00  0.70           N  
ATOM   1498  H   ARG A  97      38.146  10.453  12.910  1.00  0.70           H  
ATOM   1499  HA  ARG A  97      38.919  12.571  11.186  1.00  0.70           H  
ATOM   1500 1HB  ARG A  97      36.918  10.362  11.062  1.00  0.70           H  
ATOM   1501 2HB  ARG A  97      37.039  11.474   9.781  1.00  0.70           H  
ATOM   1502 1HG  ARG A  97      39.447  10.839   9.503  1.00  0.70           H  
ATOM   1503 2HG  ARG A  97      39.278   9.744  10.877  1.00  0.70           H  
ATOM   1504 1HD  ARG A  97      37.746   8.359   9.629  1.00  0.70           H  
ATOM   1505 2HD  ARG A  97      37.770   9.496   8.273  1.00  0.70           H  
ATOM   1506  HE  ARG A  97      40.444   8.814   8.826  1.00  0.70           H  
ATOM   1507 1HH1 ARG A  97      37.636   7.146   7.530  1.00  0.70           H  
ATOM   1508 2HH1 ARG A  97      38.649   6.079   6.582  1.00  0.70           H  
ATOM   1509 1HH2 ARG A  97      41.602   7.418   7.641  1.00  0.70           H  
ATOM   1510 2HH2 ARG A  97      40.754   6.187   6.612  1.00  0.70           H  
ATOM   1511  N   ARG A  98      35.950  12.966  12.568  1.00  0.69           N  
ATOM   1512  CA  ARG A  98      34.909  13.957  12.787  1.00  0.69           C  
ATOM   1513  C   ARG A  98      35.427  15.041  13.738  1.00  0.69           C  
ATOM   1514  O   ARG A  98      35.074  16.211  13.591  1.00  0.69           O  
ATOM   1515  CB  ARG A  98      33.647  13.301  13.330  1.00  0.69           C  
ATOM   1516  CG  ARG A  98      32.915  12.340  12.358  1.00  0.69           C  
ATOM   1517  CD  ARG A  98      31.760  11.649  13.025  1.00  0.69           C  
ATOM   1518  NE  ARG A  98      30.625  12.552  13.271  1.00  0.69           N  
ATOM   1519  CZ  ARG A  98      29.916  12.625  14.403  1.00  0.69           C  
ATOM   1520  NH1 ARG A  98      30.195  11.925  15.471  1.00  0.69           N  
ATOM   1521  NH2 ARG A  98      28.913  13.437  14.441  1.00  0.69           N  
ATOM   1522  H   ARG A  98      35.893  12.064  13.035  1.00  0.69           H  
ATOM   1523  HA  ARG A  98      34.668  14.425  11.837  1.00  0.69           H  
ATOM   1524 1HB  ARG A  98      33.885  12.750  14.243  1.00  0.69           H  
ATOM   1525 2HB  ARG A  98      32.935  14.072  13.574  1.00  0.69           H  
ATOM   1526 1HG  ARG A  98      32.513  12.916  11.527  1.00  0.69           H  
ATOM   1527 2HG  ARG A  98      33.606  11.589  11.980  1.00  0.69           H  
ATOM   1528 1HD  ARG A  98      31.408  10.839  12.379  1.00  0.69           H  
ATOM   1529 2HD  ARG A  98      32.085  11.233  13.979  1.00  0.69           H  
ATOM   1530  HE  ARG A  98      30.268  13.149  12.497  1.00  0.69           H  
ATOM   1531 1HH1 ARG A  98      30.971  11.280  15.484  1.00  0.69           H  
ATOM   1532 2HH1 ARG A  98      29.596  12.074  16.295  1.00  0.69           H  
ATOM   1533 1HH2 ARG A  98      28.689  13.989  13.595  1.00  0.69           H  
ATOM   1534 2HH2 ARG A  98      28.378  13.506  15.306  1.00  0.69           H  
ATOM   1535  N   ALA A  99      36.312  14.669  14.684  1.00  0.69           N  
ATOM   1536  CA  ALA A  99      36.927  15.619  15.616  1.00  0.69           C  
ATOM   1537  C   ALA A  99      37.688  16.658  14.830  1.00  0.69           C  
ATOM   1538  O   ALA A  99      37.594  17.854  15.095  1.00  0.69           O  
ATOM   1539  CB  ALA A  99      37.897  14.889  16.538  1.00  0.69           C  
ATOM   1540  H   ALA A  99      36.554  13.690  14.787  1.00  0.69           H  
ATOM   1541  HA  ALA A  99      36.146  16.118  16.189  1.00  0.69           H  
ATOM   1542 1HB  ALA A  99      38.388  15.579  17.198  1.00  0.69           H  
ATOM   1543 2HB  ALA A  99      37.360  14.149  17.111  1.00  0.69           H  
ATOM   1544 3HB  ALA A  99      38.654  14.404  15.953  1.00  0.69           H  
ATOM   1545  N   LEU A 100      38.415  16.171  13.833  1.00  0.69           N  
ATOM   1546  CA  LEU A 100      39.167  16.962  12.887  1.00  0.69           C  
ATOM   1547  C   LEU A 100      38.310  17.868  12.038  1.00  0.69           C  
ATOM   1548  O   LEU A 100      38.536  19.081  11.976  1.00  0.69           O  
ATOM   1549  CB  LEU A 100      39.958  15.998  12.022  1.00  0.69           C  
ATOM   1550  CG  LEU A 100      40.618  16.533  10.828  1.00  0.69           C  
ATOM   1551  CD1 LEU A 100      41.528  17.591  11.162  1.00  0.69           C  
ATOM   1552  CD2 LEU A 100      41.359  15.473  10.229  1.00  0.69           C  
ATOM   1553  H   LEU A 100      38.455  15.157  13.725  1.00  0.69           H  
ATOM   1554  HA  LEU A 100      39.863  17.579  13.451  1.00  0.69           H  
ATOM   1555 1HB  LEU A 100      40.727  15.567  12.642  1.00  0.69           H  
ATOM   1556 2HB  LEU A 100      39.301  15.197  11.707  1.00  0.69           H  
ATOM   1557  HG  LEU A 100      39.866  16.899  10.132  1.00  0.69           H  
ATOM   1558 1HD1 LEU A 100      42.016  17.952  10.281  1.00  0.69           H  
ATOM   1559 2HD1 LEU A 100      40.939  18.374  11.582  1.00  0.69           H  
ATOM   1560 3HD1 LEU A 100      42.280  17.232  11.866  1.00  0.69           H  
ATOM   1561 1HD2 LEU A 100      41.805  15.863   9.380  1.00  0.69           H  
ATOM   1562 2HD2 LEU A 100      42.112  15.147  10.920  1.00  0.69           H  
ATOM   1563 3HD2 LEU A 100      40.712  14.646   9.970  1.00  0.69           H  
ATOM   1564  N   LEU A 101      37.299  17.305  11.397  1.00  0.70           N  
ATOM   1565  CA  LEU A 101      36.480  18.143  10.556  1.00  0.70           C  
ATOM   1566  C   LEU A 101      35.833  19.237  11.405  1.00  0.70           C  
ATOM   1567  O   LEU A 101      35.908  20.424  11.074  1.00  0.70           O  
ATOM   1568  CB  LEU A 101      35.438  17.300   9.821  1.00  0.70           C  
ATOM   1569  CG  LEU A 101      34.509  18.069   8.901  1.00  0.70           C  
ATOM   1570  CD1 LEU A 101      35.332  18.751   7.826  1.00  0.70           C  
ATOM   1571  CD2 LEU A 101      33.537  17.114   8.293  1.00  0.70           C  
ATOM   1572  H   LEU A 101      37.123  16.301  11.462  1.00  0.70           H  
ATOM   1573  HA  LEU A 101      37.123  18.615   9.817  1.00  0.70           H  
ATOM   1574 1HB  LEU A 101      35.957  16.545   9.226  1.00  0.70           H  
ATOM   1575 2HB  LEU A 101      34.826  16.783  10.564  1.00  0.70           H  
ATOM   1576  HG  LEU A 101      33.971  18.836   9.464  1.00  0.70           H  
ATOM   1577 1HD1 LEU A 101      34.673  19.304   7.158  1.00  0.70           H  
ATOM   1578 2HD1 LEU A 101      36.030  19.444   8.296  1.00  0.70           H  
ATOM   1579 3HD1 LEU A 101      35.883  18.008   7.260  1.00  0.70           H  
ATOM   1580 1HD2 LEU A 101      32.863  17.648   7.622  1.00  0.70           H  
ATOM   1581 2HD2 LEU A 101      34.080  16.362   7.741  1.00  0.70           H  
ATOM   1582 3HD2 LEU A 101      32.965  16.644   9.090  1.00  0.70           H  
ATOM   1583  N   ALA A 102      35.240  18.846  12.544  1.00  0.70           N  
ATOM   1584  CA  ALA A 102      34.594  19.808  13.423  1.00  0.70           C  
ATOM   1585  C   ALA A 102      35.581  20.859  13.908  1.00  0.70           C  
ATOM   1586  O   ALA A 102      35.266  22.050  13.934  1.00  0.70           O  
ATOM   1587  CB  ALA A 102      33.991  19.090  14.626  1.00  0.70           C  
ATOM   1588  H   ALA A 102      35.228  17.861  12.802  1.00  0.70           H  
ATOM   1589  HA  ALA A 102      33.811  20.311  12.858  1.00  0.70           H  
ATOM   1590 1HB  ALA A 102      33.500  19.799  15.274  1.00  0.70           H  
ATOM   1591 2HB  ALA A 102      33.271  18.347  14.283  1.00  0.70           H  
ATOM   1592 3HB  ALA A 102      34.790  18.587  15.180  1.00  0.70           H  
ATOM   1593  N   ALA A 103      36.803  20.447  14.231  1.00  0.71           N  
ATOM   1594  CA  ALA A 103      37.809  21.380  14.698  1.00  0.71           C  
ATOM   1595  C   ALA A 103      38.085  22.461  13.674  1.00  0.71           C  
ATOM   1596  O   ALA A 103      38.213  23.623  14.028  1.00  0.71           O  
ATOM   1597  CB  ALA A 103      39.085  20.650  15.042  1.00  0.71           C  
ATOM   1598  H   ALA A 103      37.044  19.458  14.206  1.00  0.71           H  
ATOM   1599  HA  ALA A 103      37.432  21.859  15.594  1.00  0.71           H  
ATOM   1600 1HB  ALA A 103      39.813  21.356  15.419  1.00  0.71           H  
ATOM   1601 2HB  ALA A 103      38.877  19.908  15.794  1.00  0.71           H  
ATOM   1602 3HB  ALA A 103      39.468  20.162  14.154  1.00  0.71           H  
ATOM   1603  N   THR A 104      38.068  22.124  12.382  1.00  0.73           N  
ATOM   1604  CA  THR A 104      38.375  23.153  11.391  1.00  0.73           C  
ATOM   1605  C   THR A 104      37.276  24.203  11.229  1.00  0.73           C  
ATOM   1606  O   THR A 104      37.502  25.233  10.586  1.00  0.73           O  
ATOM   1607  CB  THR A 104      38.703  22.578   9.999  1.00  0.73           C  
ATOM   1608  OG1 THR A 104      37.601  21.804   9.469  1.00  0.73           O  
ATOM   1609  CG2 THR A 104      39.943  21.755  10.049  1.00  0.73           C  
ATOM   1610  H   THR A 104      37.925  21.147  12.110  1.00  0.73           H  
ATOM   1611  HA  THR A 104      39.271  23.672  11.732  1.00  0.73           H  
ATOM   1612  HB  THR A 104      38.884  23.404   9.328  1.00  0.73           H  
ATOM   1613  HG1 THR A 104      37.094  21.346  10.185  1.00  0.73           H  
ATOM   1614 1HG2 THR A 104      40.169  21.414   9.052  1.00  0.73           H  
ATOM   1615 2HG2 THR A 104      40.751  22.378  10.410  1.00  0.73           H  
ATOM   1616 3HG2 THR A 104      39.800  20.907  10.712  1.00  0.73           H  
ATOM   1617  N   GLU A 105      36.089  23.960  11.792  1.00  0.74           N  
ATOM   1618  CA  GLU A 105      35.013  24.933  11.704  1.00  0.74           C  
ATOM   1619  C   GLU A 105      35.014  25.856  12.925  1.00  0.74           C  
ATOM   1620  O   GLU A 105      34.164  26.744  13.042  1.00  0.74           O  
ATOM   1621  CB  GLU A 105      33.646  24.257  11.555  1.00  0.74           C  
ATOM   1622  CG  GLU A 105      33.460  23.456  10.261  1.00  0.74           C  
ATOM   1623  CD  GLU A 105      32.046  22.906  10.092  1.00  0.74           C  
ATOM   1624  OE1 GLU A 105      31.162  23.345  10.809  1.00  0.74           O  
ATOM   1625  OE2 GLU A 105      31.849  22.064   9.252  1.00  0.74           O  
ATOM   1626  H   GLU A 105      35.939  23.111  12.337  1.00  0.74           H  
ATOM   1627  HA  GLU A 105      35.179  25.549  10.821  1.00  0.74           H  
ATOM   1628 1HB  GLU A 105      33.511  23.565  12.384  1.00  0.74           H  
ATOM   1629 2HB  GLU A 105      32.856  25.003  11.616  1.00  0.74           H  
ATOM   1630 1HG  GLU A 105      33.696  24.092   9.411  1.00  0.74           H  
ATOM   1631 2HG  GLU A 105      34.171  22.626  10.270  1.00  0.74           H  
ATOM   1632  N   MET A 106      35.958  25.643  13.843  1.00  0.76           N  
ATOM   1633  CA  MET A 106      36.037  26.428  15.065  1.00  0.76           C  
ATOM   1634  C   MET A 106      37.371  27.150  15.199  1.00  0.76           C  
ATOM   1635  O   MET A 106      38.399  26.670  14.747  1.00  0.76           O  
ATOM   1636  CB  MET A 106      35.782  25.524  16.275  1.00  0.76           C  
ATOM   1637  CG  MET A 106      34.341  24.984  16.375  1.00  0.76           C  
ATOM   1638  SD  MET A 106      34.066  23.831  17.767  1.00  0.76           S  
ATOM   1639  CE  MET A 106      34.713  22.295  17.144  1.00  0.76           C  
ATOM   1640  H   MET A 106      36.651  24.904  13.707  1.00  0.76           H  
ATOM   1641  HA  MET A 106      35.262  27.189  15.036  1.00  0.76           H  
ATOM   1642 1HB  MET A 106      36.458  24.670  16.239  1.00  0.76           H  
ATOM   1643 2HB  MET A 106      35.992  26.067  17.180  1.00  0.76           H  
ATOM   1644 1HG  MET A 106      33.670  25.830  16.499  1.00  0.76           H  
ATOM   1645 2HG  MET A 106      34.071  24.474  15.445  1.00  0.76           H  
ATOM   1646 1HE  MET A 106      34.577  21.536  17.883  1.00  0.76           H  
ATOM   1647 2HE  MET A 106      34.182  22.023  16.247  1.00  0.76           H  
ATOM   1648 3HE  MET A 106      35.756  22.407  16.918  1.00  0.76           H  
ATOM   1649  N   ASP A 107      37.347  28.313  15.841  1.00  0.78           N  
ATOM   1650  CA  ASP A 107      38.567  29.071  16.123  1.00  0.78           C  
ATOM   1651  C   ASP A 107      39.119  28.637  17.472  1.00  0.78           C  
ATOM   1652  O   ASP A 107      40.323  28.728  17.750  1.00  0.78           O  
ATOM   1653  CB  ASP A 107      38.263  30.558  16.066  1.00  0.78           C  
ATOM   1654  CG  ASP A 107      37.822  30.954  14.652  1.00  0.78           C  
ATOM   1655  OD1 ASP A 107      38.590  30.748  13.719  1.00  0.78           O  
ATOM   1656  OD2 ASP A 107      36.718  31.387  14.482  1.00  0.78           O  
ATOM   1657  H   ASP A 107      36.459  28.678  16.150  1.00  0.78           H  
ATOM   1658  HA  ASP A 107      39.316  28.842  15.367  1.00  0.78           H  
ATOM   1659 1HB  ASP A 107      37.473  30.800  16.777  1.00  0.78           H  
ATOM   1660 2HB  ASP A 107      39.150  31.136  16.342  1.00  0.78           H  
ATOM   1661  N   ARG A 108      38.209  28.155  18.310  1.00  0.79           N  
ATOM   1662  CA  ARG A 108      38.532  27.647  19.621  1.00  0.79           C  
ATOM   1663  C   ARG A 108      37.587  26.493  19.951  1.00  0.79           C  
ATOM   1664  O   ARG A 108      36.429  26.500  19.523  1.00  0.79           O  
ATOM   1665  CB  ARG A 108      38.442  28.720  20.700  1.00  0.79           C  
ATOM   1666  CG  ARG A 108      37.053  29.271  20.941  1.00  0.79           C  
ATOM   1667  CD  ARG A 108      37.068  30.360  21.942  1.00  0.79           C  
ATOM   1668  NE  ARG A 108      35.728  30.829  22.273  1.00  0.79           N  
ATOM   1669  CZ  ARG A 108      35.072  31.809  21.622  1.00  0.79           C  
ATOM   1670  NH1 ARG A 108      35.639  32.426  20.609  1.00  0.79           N  
ATOM   1671  NH2 ARG A 108      33.856  32.152  22.003  1.00  0.79           N  
ATOM   1672  H   ARG A 108      37.254  28.120  18.001  1.00  0.79           H  
ATOM   1673  HA  ARG A 108      39.543  27.293  19.574  1.00  0.79           H  
ATOM   1674 1HB  ARG A 108      38.787  28.296  21.643  1.00  0.79           H  
ATOM   1675 2HB  ARG A 108      39.103  29.551  20.453  1.00  0.79           H  
ATOM   1676 1HG  ARG A 108      36.653  29.658  20.003  1.00  0.79           H  
ATOM   1677 2HG  ARG A 108      36.409  28.472  21.308  1.00  0.79           H  
ATOM   1678 1HD  ARG A 108      37.542  30.007  22.859  1.00  0.79           H  
ATOM   1679 2HD  ARG A 108      37.636  31.202  21.546  1.00  0.79           H  
ATOM   1680  HE  ARG A 108      35.253  30.386  23.047  1.00  0.79           H  
ATOM   1681 1HH1 ARG A 108      36.570  32.167  20.317  1.00  0.79           H  
ATOM   1682 2HH1 ARG A 108      35.143  33.159  20.124  1.00  0.79           H  
ATOM   1683 1HH2 ARG A 108      33.418  31.679  22.781  1.00  0.79           H  
ATOM   1684 2HH2 ARG A 108      33.364  32.884  21.515  1.00  0.79           H  
ATOM   1685  N   ILE A 109      38.056  25.534  20.744  1.00  0.80           N  
ATOM   1686  CA  ILE A 109      37.225  24.401  21.118  1.00  0.80           C  
ATOM   1687  C   ILE A 109      37.021  24.223  22.618  1.00  0.80           C  
ATOM   1688  O   ILE A 109      37.969  24.041  23.391  1.00  0.80           O  
ATOM   1689  CB  ILE A 109      37.823  23.078  20.610  1.00  0.80           C  
ATOM   1690  CG1 ILE A 109      37.978  23.069  19.127  1.00  0.80           C  
ATOM   1691  CG2 ILE A 109      36.910  22.000  20.971  1.00  0.80           C  
ATOM   1692  CD1 ILE A 109      38.732  21.853  18.619  1.00  0.80           C  
ATOM   1693  H   ILE A 109      39.016  25.597  21.056  1.00  0.80           H  
ATOM   1694  HA  ILE A 109      36.246  24.528  20.661  1.00  0.80           H  
ATOM   1695  HB  ILE A 109      38.806  22.913  21.058  1.00  0.80           H  
ATOM   1696 1HG1 ILE A 109      37.008  23.101  18.678  1.00  0.80           H  
ATOM   1697 2HG1 ILE A 109      38.503  23.948  18.839  1.00  0.80           H  
ATOM   1698 1HG2 ILE A 109      37.305  21.065  20.621  1.00  0.80           H  
ATOM   1699 2HG2 ILE A 109      36.783  21.963  22.043  1.00  0.80           H  
ATOM   1700 3HG2 ILE A 109      35.951  22.200  20.498  1.00  0.80           H  
ATOM   1701 1HD1 ILE A 109      38.820  21.914  17.550  1.00  0.80           H  
ATOM   1702 2HD1 ILE A 109      39.723  21.831  19.062  1.00  0.80           H  
ATOM   1703 3HD1 ILE A 109      38.202  20.942  18.888  1.00  0.80           H  
ATOM   1704  N   LEU A 110      35.760  24.237  23.024  1.00  0.80           N  
ATOM   1705  CA  LEU A 110      35.404  24.015  24.415  1.00  0.80           C  
ATOM   1706  C   LEU A 110      34.833  22.609  24.438  1.00  0.80           C  
ATOM   1707  O   LEU A 110      34.140  22.212  23.493  1.00  0.80           O  
ATOM   1708  CB  LEU A 110      34.384  25.058  24.891  1.00  0.80           C  
ATOM   1709  CG  LEU A 110      34.946  26.500  25.161  1.00  0.80           C  
ATOM   1710  CD1 LEU A 110      35.319  27.198  23.828  1.00  0.80           C  
ATOM   1711  CD2 LEU A 110      33.902  27.309  25.892  1.00  0.80           C  
ATOM   1712  H   LEU A 110      35.033  24.406  22.342  1.00  0.80           H  
ATOM   1713  HA  LEU A 110      36.291  24.055  25.042  1.00  0.80           H  
ATOM   1714 1HB  LEU A 110      33.597  25.138  24.160  1.00  0.80           H  
ATOM   1715 2HB  LEU A 110      33.945  24.712  25.822  1.00  0.80           H  
ATOM   1716  HG  LEU A 110      35.843  26.433  25.774  1.00  0.80           H  
ATOM   1717 1HD1 LEU A 110      35.700  28.193  24.042  1.00  0.80           H  
ATOM   1718 2HD1 LEU A 110      36.067  26.642  23.302  1.00  0.80           H  
ATOM   1719 3HD1 LEU A 110      34.432  27.279  23.204  1.00  0.80           H  
ATOM   1720 1HD2 LEU A 110      34.293  28.313  26.093  1.00  0.80           H  
ATOM   1721 2HD2 LEU A 110      33.005  27.384  25.280  1.00  0.80           H  
ATOM   1722 3HD2 LEU A 110      33.658  26.825  26.838  1.00  0.80           H  
ATOM   1723  N   VAL A 111      35.073  21.850  25.503  1.00  0.79           N  
ATOM   1724  CA  VAL A 111      34.652  20.457  25.443  1.00  0.79           C  
ATOM   1725  C   VAL A 111      33.137  20.265  25.212  1.00  0.79           C  
ATOM   1726  O   VAL A 111      32.782  19.456  24.354  1.00  0.79           O  
ATOM   1727  CB  VAL A 111      35.134  19.662  26.688  1.00  0.79           C  
ATOM   1728  CG1 VAL A 111      34.530  18.318  26.649  1.00  0.79           C  
ATOM   1729  CG2 VAL A 111      36.646  19.584  26.725  1.00  0.79           C  
ATOM   1730  H   VAL A 111      35.600  22.202  26.290  1.00  0.79           H  
ATOM   1731  HA  VAL A 111      35.157  20.010  24.594  1.00  0.79           H  
ATOM   1732  HB  VAL A 111      34.822  20.129  27.582  1.00  0.79           H  
ATOM   1733 1HG1 VAL A 111      34.856  17.747  27.512  1.00  0.79           H  
ATOM   1734 2HG1 VAL A 111      33.447  18.398  26.642  1.00  0.79           H  
ATOM   1735 3HG1 VAL A 111      34.868  17.830  25.750  1.00  0.79           H  
ATOM   1736 1HG2 VAL A 111      36.950  19.027  27.606  1.00  0.79           H  
ATOM   1737 2HG2 VAL A 111      37.016  19.093  25.869  1.00  0.79           H  
ATOM   1738 3HG2 VAL A 111      37.062  20.589  26.773  1.00  0.79           H  
ATOM   1739  N   PRO A 112      32.212  20.962  25.924  1.00  0.79           N  
ATOM   1740  CA  PRO A 112      30.771  20.900  25.705  1.00  0.79           C  
ATOM   1741  C   PRO A 112      30.321  21.303  24.307  1.00  0.79           C  
ATOM   1742  O   PRO A 112      29.262  20.888  23.835  1.00  0.79           O  
ATOM   1743  CB  PRO A 112      30.228  21.897  26.729  1.00  0.79           C  
ATOM   1744  CG  PRO A 112      31.282  21.973  27.789  1.00  0.79           C  
ATOM   1745  CD  PRO A 112      32.577  21.869  27.035  1.00  0.79           C  
ATOM   1746  HA  PRO A 112      30.429  19.879  25.931  1.00  0.79           H  
ATOM   1747 1HB  PRO A 112      30.034  22.860  26.238  1.00  0.79           H  
ATOM   1748 2HB  PRO A 112      29.255  21.535  27.115  1.00  0.79           H  
ATOM   1749 1HG  PRO A 112      31.193  22.924  28.346  1.00  0.79           H  
ATOM   1750 2HG  PRO A 112      31.156  21.165  28.521  1.00  0.79           H  
ATOM   1751 1HD  PRO A 112      32.865  22.841  26.654  1.00  0.79           H  
ATOM   1752 2HD  PRO A 112      33.282  21.468  27.707  1.00  0.79           H  
ATOM   1753  N   ASN A 113      31.110  22.111  23.597  1.00  0.78           N  
ATOM   1754  CA  ASN A 113      30.673  22.548  22.283  1.00  0.78           C  
ATOM   1755  C   ASN A 113      30.954  21.421  21.332  1.00  0.78           C  
ATOM   1756  O   ASN A 113      30.101  20.993  20.557  1.00  0.78           O  
ATOM   1757  CB  ASN A 113      31.358  23.833  21.851  1.00  0.78           C  
ATOM   1758  CG  ASN A 113      30.893  25.043  22.638  1.00  0.78           C  
ATOM   1759  OD1 ASN A 113      29.857  25.007  23.318  1.00  0.78           O  
ATOM   1760  ND2 ASN A 113      31.624  26.122  22.531  1.00  0.78           N  
ATOM   1761  H   ASN A 113      32.028  22.400  23.931  1.00  0.78           H  
ATOM   1762  HA  ASN A 113      29.596  22.712  22.300  1.00  0.78           H  
ATOM   1763 1HB  ASN A 113      32.439  23.730  21.984  1.00  0.78           H  
ATOM   1764 2HB  ASN A 113      31.174  24.006  20.794  1.00  0.78           H  
ATOM   1765 1HD2 ASN A 113      31.360  26.956  23.016  1.00  0.78           H  
ATOM   1766 2HD2 ASN A 113      32.441  26.115  21.955  1.00  0.78           H  
ATOM   1767  N   PHE A 114      32.180  20.936  21.424  1.00  0.77           N  
ATOM   1768  CA  PHE A 114      32.688  19.858  20.611  1.00  0.77           C  
ATOM   1769  C   PHE A 114      31.767  18.647  20.802  1.00  0.77           C  
ATOM   1770  O   PHE A 114      31.334  18.022  19.830  1.00  0.77           O  
ATOM   1771  CB  PHE A 114      34.081  19.582  21.078  1.00  0.77           C  
ATOM   1772  CG  PHE A 114      34.896  18.651  20.325  1.00  0.77           C  
ATOM   1773  CD1 PHE A 114      35.688  19.070  19.266  1.00  0.77           C  
ATOM   1774  CD2 PHE A 114      34.918  17.375  20.685  1.00  0.77           C  
ATOM   1775  CE1 PHE A 114      36.487  18.190  18.629  1.00  0.77           C  
ATOM   1776  CE2 PHE A 114      35.689  16.515  20.079  1.00  0.77           C  
ATOM   1777  CZ  PHE A 114      36.480  16.899  19.067  1.00  0.77           C  
ATOM   1778  H   PHE A 114      32.807  21.347  22.117  1.00  0.77           H  
ATOM   1779  HA  PHE A 114      32.691  20.161  19.564  1.00  0.77           H  
ATOM   1780 1HB  PHE A 114      34.601  20.507  21.141  1.00  0.77           H  
ATOM   1781 2HB  PHE A 114      34.024  19.207  22.101  1.00  0.77           H  
ATOM   1782  HD1 PHE A 114      35.686  20.099  18.973  1.00  0.77           H  
ATOM   1783  HD2 PHE A 114      34.308  17.062  21.481  1.00  0.77           H  
ATOM   1784  HE1 PHE A 114      37.123  18.511  17.799  1.00  0.77           H  
ATOM   1785  HE2 PHE A 114      35.678  15.509  20.402  1.00  0.77           H  
ATOM   1786  HZ  PHE A 114      37.078  16.178  18.635  1.00  0.77           H  
ATOM   1787  N   SER A 115      31.433  18.366  22.072  1.00  0.77           N  
ATOM   1788  CA  SER A 115      30.544  17.278  22.455  1.00  0.77           C  
ATOM   1789  C   SER A 115      29.212  17.374  21.737  1.00  0.77           C  
ATOM   1790  O   SER A 115      28.770  16.400  21.110  1.00  0.77           O  
ATOM   1791  CB  SER A 115      30.320  17.376  23.958  1.00  0.77           C  
ATOM   1792  OG  SER A 115      29.403  16.438  24.451  1.00  0.77           O  
ATOM   1793  H   SER A 115      31.835  18.926  22.821  1.00  0.77           H  
ATOM   1794  HA  SER A 115      31.016  16.334  22.205  1.00  0.77           H  
ATOM   1795 1HB  SER A 115      31.268  17.253  24.464  1.00  0.77           H  
ATOM   1796 2HB  SER A 115      29.969  18.363  24.194  1.00  0.77           H  
ATOM   1797  HG  SER A 115      29.553  15.594  23.992  1.00  0.77           H  
ATOM   1798  N   ARG A 116      28.580  18.552  21.785  1.00  0.78           N  
ATOM   1799  CA  ARG A 116      27.297  18.739  21.128  1.00  0.78           C  
ATOM   1800  C   ARG A 116      27.403  18.608  19.615  1.00  0.78           C  
ATOM   1801  O   ARG A 116      26.524  18.025  18.978  1.00  0.78           O  
ATOM   1802  CB  ARG A 116      26.739  20.101  21.496  1.00  0.78           C  
ATOM   1803  CG  ARG A 116      26.281  20.201  22.942  1.00  0.78           C  
ATOM   1804  CD  ARG A 116      25.907  21.586  23.318  1.00  0.78           C  
ATOM   1805  NE  ARG A 116      25.491  21.676  24.709  1.00  0.78           N  
ATOM   1806  CZ  ARG A 116      25.315  22.831  25.379  1.00  0.78           C  
ATOM   1807  NH1 ARG A 116      25.526  23.978  24.773  1.00  0.78           N  
ATOM   1808  NH2 ARG A 116      24.931  22.814  26.645  1.00  0.78           N  
ATOM   1809  H   ARG A 116      28.977  19.333  22.317  1.00  0.78           H  
ATOM   1810  HA  ARG A 116      26.616  17.976  21.497  1.00  0.78           H  
ATOM   1811 1HB  ARG A 116      27.506  20.863  21.337  1.00  0.78           H  
ATOM   1812 2HB  ARG A 116      25.894  20.340  20.853  1.00  0.78           H  
ATOM   1813 1HG  ARG A 116      25.410  19.566  23.082  1.00  0.78           H  
ATOM   1814 2HG  ARG A 116      27.074  19.860  23.598  1.00  0.78           H  
ATOM   1815 1HD  ARG A 116      26.774  22.238  23.178  1.00  0.78           H  
ATOM   1816 2HD  ARG A 116      25.088  21.928  22.690  1.00  0.78           H  
ATOM   1817  HE  ARG A 116      25.323  20.812  25.206  1.00  0.78           H  
ATOM   1818 1HH1 ARG A 116      25.824  23.988  23.806  1.00  0.78           H  
ATOM   1819 2HH1 ARG A 116      25.398  24.845  25.271  1.00  0.78           H  
ATOM   1820 1HH2 ARG A 116      24.766  21.932  27.112  1.00  0.78           H  
ATOM   1821 2HH2 ARG A 116      24.798  23.682  27.143  1.00  0.78           H  
ATOM   1822  N   ARG A 117      28.494  19.111  19.039  1.00  0.78           N  
ATOM   1823  CA  ARG A 117      28.697  19.036  17.599  1.00  0.78           C  
ATOM   1824  C   ARG A 117      28.865  17.602  17.110  1.00  0.78           C  
ATOM   1825  O   ARG A 117      28.362  17.243  16.047  1.00  0.78           O  
ATOM   1826  CB  ARG A 117      29.914  19.841  17.182  1.00  0.78           C  
ATOM   1827  CG  ARG A 117      29.748  21.349  17.270  1.00  0.78           C  
ATOM   1828  CD  ARG A 117      30.998  22.033  16.926  1.00  0.78           C  
ATOM   1829  NE  ARG A 117      31.357  21.787  15.548  1.00  0.78           N  
ATOM   1830  CZ  ARG A 117      30.905  22.497  14.505  1.00  0.78           C  
ATOM   1831  NH1 ARG A 117      30.098  23.515  14.694  1.00  0.78           N  
ATOM   1832  NH2 ARG A 117      31.261  22.169  13.292  1.00  0.78           N  
ATOM   1833  H   ARG A 117      29.190  19.589  19.612  1.00  0.78           H  
ATOM   1834  HA  ARG A 117      27.821  19.462  17.112  1.00  0.78           H  
ATOM   1835 1HB  ARG A 117      30.757  19.570  17.815  1.00  0.78           H  
ATOM   1836 2HB  ARG A 117      30.183  19.589  16.158  1.00  0.78           H  
ATOM   1837 1HG  ARG A 117      28.976  21.670  16.574  1.00  0.78           H  
ATOM   1838 2HG  ARG A 117      29.462  21.631  18.277  1.00  0.78           H  
ATOM   1839 1HD  ARG A 117      30.890  23.107  17.072  1.00  0.78           H  
ATOM   1840 2HD  ARG A 117      31.793  21.654  17.564  1.00  0.78           H  
ATOM   1841  HE  ARG A 117      31.973  21.015  15.352  1.00  0.78           H  
ATOM   1842 1HH1 ARG A 117      29.815  23.771  15.627  1.00  0.78           H  
ATOM   1843 2HH1 ARG A 117      29.765  24.042  13.896  1.00  0.78           H  
ATOM   1844 1HH2 ARG A 117      31.872  21.390  13.130  1.00  0.78           H  
ATOM   1845 2HH2 ARG A 117      30.917  22.701  12.487  1.00  0.78           H  
ATOM   1846  N   LEU A 118      29.556  16.773  17.887  1.00  0.79           N  
ATOM   1847  CA  LEU A 118      29.766  15.394  17.474  1.00  0.79           C  
ATOM   1848  C   LEU A 118      28.643  14.456  17.937  1.00  0.79           C  
ATOM   1849  O   LEU A 118      28.403  13.409  17.318  1.00  0.79           O  
ATOM   1850  CB  LEU A 118      31.098  14.866  17.990  1.00  0.79           C  
ATOM   1851  CG  LEU A 118      32.342  15.549  17.494  1.00  0.79           C  
ATOM   1852  CD1 LEU A 118      33.516  14.911  18.148  1.00  0.79           C  
ATOM   1853  CD2 LEU A 118      32.434  15.422  16.013  1.00  0.79           C  
ATOM   1854  H   LEU A 118      29.978  17.122  18.750  1.00  0.79           H  
ATOM   1855  HA  LEU A 118      29.794  15.369  16.388  1.00  0.79           H  
ATOM   1856 1HB  LEU A 118      31.096  14.992  19.052  1.00  0.79           H  
ATOM   1857 2HB  LEU A 118      31.178  13.813  17.759  1.00  0.79           H  
ATOM   1858  HG  LEU A 118      32.322  16.607  17.775  1.00  0.79           H  
ATOM   1859 1HD1 LEU A 118      34.416  15.396  17.801  1.00  0.79           H  
ATOM   1860 2HD1 LEU A 118      33.422  15.016  19.228  1.00  0.79           H  
ATOM   1861 3HD1 LEU A 118      33.551  13.855  17.886  1.00  0.79           H  
ATOM   1862 1HD2 LEU A 118      33.344  15.909  15.661  1.00  0.79           H  
ATOM   1863 2HD2 LEU A 118      32.459  14.369  15.767  1.00  0.79           H  
ATOM   1864 3HD2 LEU A 118      31.566  15.890  15.546  1.00  0.79           H  
ATOM   1865  N   GLY A 119      27.933  14.816  19.008  1.00  0.80           N  
ATOM   1866  CA  GLY A 119      26.922  13.920  19.546  1.00  0.80           C  
ATOM   1867  C   GLY A 119      27.583  12.860  20.424  1.00  0.80           C  
ATOM   1868  O   GLY A 119      27.179  11.695  20.422  1.00  0.80           O  
ATOM   1869  H   GLY A 119      28.124  15.688  19.496  1.00  0.80           H  
ATOM   1870 1HA  GLY A 119      26.207  14.495  20.134  1.00  0.80           H  
ATOM   1871 2HA  GLY A 119      26.374  13.446  18.732  1.00  0.80           H  
ATOM   1872  N   VAL A 120      28.633  13.267  21.146  1.00  0.80           N  
ATOM   1873  CA  VAL A 120      29.376  12.336  21.997  1.00  0.80           C  
ATOM   1874  C   VAL A 120      29.398  12.815  23.441  1.00  0.80           C  
ATOM   1875  O   VAL A 120      29.096  13.968  23.731  1.00  0.80           O  
ATOM   1876  CB  VAL A 120      30.833  12.192  21.515  1.00  0.80           C  
ATOM   1877  CG1 VAL A 120      30.865  11.698  20.094  1.00  0.80           C  
ATOM   1878  CG2 VAL A 120      31.555  13.510  21.669  1.00  0.80           C  
ATOM   1879  H   VAL A 120      28.888  14.255  21.107  1.00  0.80           H  
ATOM   1880  HA  VAL A 120      28.891  11.362  21.962  1.00  0.80           H  
ATOM   1881  HB  VAL A 120      31.325  11.446  22.114  1.00  0.80           H  
ATOM   1882 1HG1 VAL A 120      31.891  11.588  19.787  1.00  0.80           H  
ATOM   1883 2HG1 VAL A 120      30.354  10.738  20.029  1.00  0.80           H  
ATOM   1884 3HG1 VAL A 120      30.368  12.410  19.452  1.00  0.80           H  
ATOM   1885 1HG2 VAL A 120      32.591  13.410  21.346  1.00  0.80           H  
ATOM   1886 2HG2 VAL A 120      31.059  14.257  21.080  1.00  0.80           H  
ATOM   1887 3HG2 VAL A 120      31.529  13.801  22.716  1.00  0.80           H  
ATOM   1888  N   GLU A 121      29.777  11.927  24.344  1.00  0.79           N  
ATOM   1889  CA  GLU A 121      29.859  12.247  25.764  1.00  0.79           C  
ATOM   1890  C   GLU A 121      30.975  13.237  26.035  1.00  0.79           C  
ATOM   1891  O   GLU A 121      31.954  13.274  25.298  1.00  0.79           O  
ATOM   1892  CB  GLU A 121      30.104  10.975  26.575  1.00  0.79           C  
ATOM   1893  CG  GLU A 121      28.954   9.973  26.534  1.00  0.79           C  
ATOM   1894  CD  GLU A 121      29.212   8.724  27.357  1.00  0.79           C  
ATOM   1895  OE1 GLU A 121      30.282   8.607  27.909  1.00  0.79           O  
ATOM   1896  OE2 GLU A 121      28.337   7.893  27.429  1.00  0.79           O  
ATOM   1897  H   GLU A 121      30.009  10.992  24.039  1.00  0.79           H  
ATOM   1898  HA  GLU A 121      28.915  12.696  26.078  1.00  0.79           H  
ATOM   1899 1HB  GLU A 121      30.990  10.480  26.208  1.00  0.79           H  
ATOM   1900 2HB  GLU A 121      30.285  11.238  27.617  1.00  0.79           H  
ATOM   1901 1HG  GLU A 121      28.052  10.458  26.907  1.00  0.79           H  
ATOM   1902 2HG  GLU A 121      28.776   9.689  25.498  1.00  0.79           H  
ATOM   1903  N   ILE A 122      30.855  13.987  27.134  1.00  0.78           N  
ATOM   1904  CA  ILE A 122      31.891  14.943  27.535  1.00  0.78           C  
ATOM   1905  C   ILE A 122      33.238  14.254  27.689  1.00  0.78           C  
ATOM   1906  O   ILE A 122      34.263  14.803  27.286  1.00  0.78           O  
ATOM   1907  CB  ILE A 122      31.521  15.622  28.869  1.00  0.78           C  
ATOM   1908  CG1 ILE A 122      30.282  16.506  28.687  1.00  0.78           C  
ATOM   1909  CG2 ILE A 122      32.694  16.437  29.382  1.00  0.78           C  
ATOM   1910  CD1 ILE A 122      30.496  17.663  27.723  1.00  0.78           C  
ATOM   1911  H   ILE A 122      30.018  13.908  27.690  1.00  0.78           H  
ATOM   1912  HA  ILE A 122      31.972  15.709  26.769  1.00  0.78           H  
ATOM   1913  HB  ILE A 122      31.273  14.858  29.604  1.00  0.78           H  
ATOM   1914 1HG1 ILE A 122      29.469  15.890  28.305  1.00  0.78           H  
ATOM   1915 2HG1 ILE A 122      29.987  16.910  29.658  1.00  0.78           H  
ATOM   1916 1HG2 ILE A 122      32.429  16.900  30.332  1.00  0.78           H  
ATOM   1917 2HG2 ILE A 122      33.556  15.786  29.525  1.00  0.78           H  
ATOM   1918 3HG2 ILE A 122      32.930  17.203  28.669  1.00  0.78           H  
ATOM   1919 1HD1 ILE A 122      29.572  18.238  27.638  1.00  0.78           H  
ATOM   1920 2HD1 ILE A 122      31.291  18.309  28.093  1.00  0.78           H  
ATOM   1921 3HD1 ILE A 122      30.768  17.276  26.756  1.00  0.78           H  
ATOM   1922  N   THR A 123      33.251  13.047  28.244  1.00  0.76           N  
ATOM   1923  CA  THR A 123      34.491  12.295  28.384  1.00  0.76           C  
ATOM   1924  C   THR A 123      35.142  12.046  27.021  1.00  0.76           C  
ATOM   1925  O   THR A 123      36.356  12.210  26.862  1.00  0.76           O  
ATOM   1926  CB  THR A 123      34.254  10.949  29.090  1.00  0.76           C  
ATOM   1927  OG1 THR A 123      33.771  11.176  30.424  1.00  0.76           O  
ATOM   1928  CG2 THR A 123      35.538  10.148  29.130  1.00  0.76           C  
ATOM   1929  H   THR A 123      32.380  12.641  28.559  1.00  0.76           H  
ATOM   1930  HA  THR A 123      35.186  12.886  28.986  1.00  0.76           H  
ATOM   1931  HB  THR A 123      33.500  10.382  28.537  1.00  0.76           H  
ATOM   1932  HG1 THR A 123      33.592  10.328  30.847  1.00  0.76           H  
ATOM   1933 1HG2 THR A 123      35.357   9.194  29.625  1.00  0.76           H  
ATOM   1934 2HG2 THR A 123      35.885   9.970  28.113  1.00  0.76           H  
ATOM   1935 3HG2 THR A 123      36.295  10.704  29.681  1.00  0.76           H  
ATOM   1936  N   VAL A 124      34.329  11.645  26.040  1.00  0.74           N  
ATOM   1937  CA  VAL A 124      34.822  11.369  24.699  1.00  0.74           C  
ATOM   1938  C   VAL A 124      35.314  12.646  24.055  1.00  0.74           C  
ATOM   1939  O   VAL A 124      36.389  12.677  23.458  1.00  0.74           O  
ATOM   1940  CB  VAL A 124      33.707  10.779  23.820  1.00  0.74           C  
ATOM   1941  CG1 VAL A 124      34.192  10.664  22.377  1.00  0.74           C  
ATOM   1942  CG2 VAL A 124      33.284   9.439  24.362  1.00  0.74           C  
ATOM   1943  H   VAL A 124      33.341  11.552  26.231  1.00  0.74           H  
ATOM   1944  HA  VAL A 124      35.649  10.662  24.768  1.00  0.74           H  
ATOM   1945  HB  VAL A 124      32.860  11.453  23.830  1.00  0.74           H  
ATOM   1946 1HG1 VAL A 124      33.400  10.265  21.750  1.00  0.74           H  
ATOM   1947 2HG1 VAL A 124      34.471  11.648  22.024  1.00  0.74           H  
ATOM   1948 3HG1 VAL A 124      35.054  10.002  22.332  1.00  0.74           H  
ATOM   1949 1HG2 VAL A 124      32.482   9.032  23.746  1.00  0.74           H  
ATOM   1950 2HG2 VAL A 124      34.133   8.758  24.350  1.00  0.74           H  
ATOM   1951 3HG2 VAL A 124      32.931   9.556  25.385  1.00  0.74           H  
ATOM   1952  N   ALA A 125      34.519  13.710  24.189  1.00  0.72           N  
ATOM   1953  CA  ALA A 125      34.861  15.002  23.628  1.00  0.72           C  
ATOM   1954  C   ALA A 125      36.172  15.500  24.200  1.00  0.72           C  
ATOM   1955  O   ALA A 125      37.055  15.934  23.467  1.00  0.72           O  
ATOM   1956  CB  ALA A 125      33.750  15.981  23.937  1.00  0.72           C  
ATOM   1957  H   ALA A 125      33.644  13.606  24.698  1.00  0.72           H  
ATOM   1958  HA  ALA A 125      34.977  14.895  22.554  1.00  0.72           H  
ATOM   1959 1HB  ALA A 125      33.965  16.963  23.543  1.00  0.72           H  
ATOM   1960 2HB  ALA A 125      32.835  15.612  23.512  1.00  0.72           H  
ATOM   1961 3HB  ALA A 125      33.632  16.056  25.005  1.00  0.72           H  
ATOM   1962  N   HIS A 126      36.355  15.324  25.502  1.00  0.70           N  
ATOM   1963  CA  HIS A 126      37.575  15.724  26.169  1.00  0.70           C  
ATOM   1964  C   HIS A 126      38.744  14.957  25.562  1.00  0.70           C  
ATOM   1965  O   HIS A 126      39.742  15.551  25.152  1.00  0.70           O  
ATOM   1966  CB  HIS A 126      37.458  15.466  27.679  1.00  0.70           C  
ATOM   1967  CG  HIS A 126      38.644  15.868  28.468  1.00  0.70           C  
ATOM   1968  ND1 HIS A 126      38.933  17.183  28.773  1.00  0.70           N  
ATOM   1969  CD2 HIS A 126      39.623  15.128  29.013  1.00  0.70           C  
ATOM   1970  CE1 HIS A 126      40.055  17.231  29.467  1.00  0.70           C  
ATOM   1971  NE2 HIS A 126      40.508  15.996  29.613  1.00  0.70           N  
ATOM   1972  H   HIS A 126      35.603  14.943  26.068  1.00  0.70           H  
ATOM   1973  HA  HIS A 126      37.752  16.784  26.014  1.00  0.70           H  
ATOM   1974 1HB  HIS A 126      36.586  15.989  28.074  1.00  0.70           H  
ATOM   1975 2HB  HIS A 126      37.295  14.405  27.849  1.00  0.70           H  
ATOM   1976  HD1 HIS A 126      38.275  17.931  28.753  1.00  0.70           H  
ATOM   1977  HD2 HIS A 126      39.814  14.053  29.025  1.00  0.70           H  
ATOM   1978  HE1 HIS A 126      40.460  18.184  29.801  1.00  0.70           H  
ATOM   1979  N   GLY A 127      38.606  13.632  25.478  1.00  0.68           N  
ATOM   1980  CA  GLY A 127      39.640  12.767  24.926  1.00  0.68           C  
ATOM   1981  C   GLY A 127      40.034  13.155  23.499  1.00  0.68           C  
ATOM   1982  O   GLY A 127      41.226  13.299  23.192  1.00  0.68           O  
ATOM   1983  H   GLY A 127      37.751  13.200  25.831  1.00  0.68           H  
ATOM   1984 1HA  GLY A 127      40.518  12.805  25.570  1.00  0.68           H  
ATOM   1985 2HA  GLY A 127      39.278  11.740  24.934  1.00  0.68           H  
ATOM   1986  N   LEU A 128      39.044  13.328  22.625  1.00  0.67           N  
ATOM   1987  CA  LEU A 128      39.305  13.681  21.234  1.00  0.67           C  
ATOM   1988  C   LEU A 128      40.023  15.021  21.140  1.00  0.67           C  
ATOM   1989  O   LEU A 128      40.974  15.173  20.369  1.00  0.67           O  
ATOM   1990  CB  LEU A 128      37.976  13.757  20.490  1.00  0.67           C  
ATOM   1991  CG  LEU A 128      37.243  12.430  20.278  1.00  0.67           C  
ATOM   1992  CD1 LEU A 128      35.852  12.693  19.708  1.00  0.67           C  
ATOM   1993  CD2 LEU A 128      38.042  11.580  19.362  1.00  0.67           C  
ATOM   1994  H   LEU A 128      38.081  13.200  22.940  1.00  0.67           H  
ATOM   1995  HA  LEU A 128      39.939  12.915  20.792  1.00  0.67           H  
ATOM   1996 1HB  LEU A 128      37.329  14.373  21.093  1.00  0.67           H  
ATOM   1997 2HB  LEU A 128      38.132  14.231  19.532  1.00  0.67           H  
ATOM   1998  HG  LEU A 128      37.134  11.920  21.234  1.00  0.67           H  
ATOM   1999 1HD1 LEU A 128      35.339  11.761  19.582  1.00  0.67           H  
ATOM   2000 2HD1 LEU A 128      35.287  13.310  20.394  1.00  0.67           H  
ATOM   2001 3HD1 LEU A 128      35.936  13.193  18.749  1.00  0.67           H  
ATOM   2002 1HD2 LEU A 128      37.561  10.630  19.221  1.00  0.67           H  
ATOM   2003 2HD2 LEU A 128      38.149  12.082  18.402  1.00  0.67           H  
ATOM   2004 3HD2 LEU A 128      39.019  11.419  19.805  1.00  0.67           H  
ATOM   2005  N   ILE A 129      39.620  15.972  21.972  1.00  0.66           N  
ATOM   2006  CA  ILE A 129      40.255  17.274  21.985  1.00  0.66           C  
ATOM   2007  C   ILE A 129      41.685  17.180  22.488  1.00  0.66           C  
ATOM   2008  O   ILE A 129      42.585  17.806  21.921  1.00  0.66           O  
ATOM   2009  CB  ILE A 129      39.465  18.265  22.811  1.00  0.66           C  
ATOM   2010  CG1 ILE A 129      38.177  18.540  22.138  1.00  0.66           C  
ATOM   2011  CG2 ILE A 129      40.253  19.521  22.922  1.00  0.66           C  
ATOM   2012  CD1 ILE A 129      37.245  19.230  23.008  1.00  0.66           C  
ATOM   2013  H   ILE A 129      38.829  15.805  22.597  1.00  0.66           H  
ATOM   2014  HA  ILE A 129      40.279  17.649  20.967  1.00  0.66           H  
ATOM   2015  HB  ILE A 129      39.258  17.851  23.802  1.00  0.66           H  
ATOM   2016 1HG1 ILE A 129      38.368  19.142  21.264  1.00  0.66           H  
ATOM   2017 2HG1 ILE A 129      37.734  17.612  21.814  1.00  0.66           H  
ATOM   2018 1HG2 ILE A 129      39.698  20.252  23.507  1.00  0.66           H  
ATOM   2019 2HG2 ILE A 129      41.194  19.282  23.415  1.00  0.66           H  
ATOM   2020 3HG2 ILE A 129      40.448  19.922  21.925  1.00  0.66           H  
ATOM   2021 1HD1 ILE A 129      36.345  19.419  22.507  1.00  0.66           H  
ATOM   2022 2HD1 ILE A 129      37.056  18.586  23.834  1.00  0.66           H  
ATOM   2023 3HD1 ILE A 129      37.670  20.166  23.345  1.00  0.66           H  
ATOM   2024  N   ASN A 130      41.910  16.407  23.556  1.00  0.66           N  
ATOM   2025  CA  ASN A 130      43.259  16.255  24.073  1.00  0.66           C  
ATOM   2026  C   ASN A 130      44.143  15.665  22.985  1.00  0.66           C  
ATOM   2027  O   ASN A 130      45.301  16.060  22.843  1.00  0.66           O  
ATOM   2028  CB  ASN A 130      43.282  15.363  25.301  1.00  0.66           C  
ATOM   2029  CG  ASN A 130      42.699  16.009  26.526  1.00  0.66           C  
ATOM   2030  OD1 ASN A 130      42.533  17.234  26.595  1.00  0.66           O  
ATOM   2031  ND2 ASN A 130      42.398  15.192  27.498  1.00  0.66           N  
ATOM   2032  H   ASN A 130      41.137  15.926  24.013  1.00  0.66           H  
ATOM   2033  HA  ASN A 130      43.654  17.238  24.333  1.00  0.66           H  
ATOM   2034 1HB  ASN A 130      42.707  14.462  25.088  1.00  0.66           H  
ATOM   2035 2HB  ASN A 130      44.305  15.055  25.514  1.00  0.66           H  
ATOM   2036 1HD2 ASN A 130      41.976  15.538  28.355  1.00  0.66           H  
ATOM   2037 2HD2 ASN A 130      42.554  14.216  27.390  1.00  0.66           H  
ATOM   2038  N   ARG A 131      43.591  14.756  22.173  1.00  0.66           N  
ATOM   2039  CA  ARG A 131      44.369  14.180  21.091  1.00  0.66           C  
ATOM   2040  C   ARG A 131      44.730  15.280  20.086  1.00  0.66           C  
ATOM   2041  O   ARG A 131      45.875  15.369  19.643  1.00  0.66           O  
ATOM   2042  CB  ARG A 131      43.601  13.050  20.406  1.00  0.66           C  
ATOM   2043  CG  ARG A 131      44.359  12.351  19.295  1.00  0.66           C  
ATOM   2044  CD  ARG A 131      45.558  11.651  19.851  1.00  0.66           C  
ATOM   2045  NE  ARG A 131      46.366  11.018  18.830  1.00  0.66           N  
ATOM   2046  CZ  ARG A 131      46.258   9.751  18.396  1.00  0.66           C  
ATOM   2047  NH1 ARG A 131      45.369   8.925  18.892  1.00  0.66           N  
ATOM   2048  NH2 ARG A 131      47.089   9.360  17.458  1.00  0.66           N  
ATOM   2049  H   ARG A 131      42.635  14.436  22.341  1.00  0.66           H  
ATOM   2050  HA  ARG A 131      45.286  13.766  21.505  1.00  0.66           H  
ATOM   2051 1HB  ARG A 131      43.307  12.308  21.144  1.00  0.66           H  
ATOM   2052 2HB  ARG A 131      42.690  13.445  19.966  1.00  0.66           H  
ATOM   2053 1HG  ARG A 131      43.713  11.615  18.815  1.00  0.66           H  
ATOM   2054 2HG  ARG A 131      44.689  13.086  18.556  1.00  0.66           H  
ATOM   2055 1HD  ARG A 131      46.184  12.379  20.369  1.00  0.66           H  
ATOM   2056 2HD  ARG A 131      45.236  10.885  20.554  1.00  0.66           H  
ATOM   2057  HE  ARG A 131      47.101  11.581  18.383  1.00  0.66           H  
ATOM   2058 1HH1 ARG A 131      44.742   9.238  19.618  1.00  0.66           H  
ATOM   2059 2HH1 ARG A 131      45.337   7.974  18.552  1.00  0.66           H  
ATOM   2060 1HH2 ARG A 131      47.772  10.051  17.118  1.00  0.66           H  
ATOM   2061 2HH2 ARG A 131      47.056   8.421  17.098  1.00  0.66           H  
ATOM   2062  N   LEU A 132      43.784  16.177  19.782  1.00  0.66           N  
ATOM   2063  CA  LEU A 132      44.071  17.255  18.838  1.00  0.66           C  
ATOM   2064  C   LEU A 132      45.188  18.154  19.407  1.00  0.66           C  
ATOM   2065  O   LEU A 132      46.035  18.674  18.668  1.00  0.66           O  
ATOM   2066  CB  LEU A 132      42.808  18.100  18.553  1.00  0.66           C  
ATOM   2067  CG  LEU A 132      41.611  17.399  17.780  1.00  0.66           C  
ATOM   2068  CD1 LEU A 132      40.404  18.353  17.743  1.00  0.66           C  
ATOM   2069  CD2 LEU A 132      42.040  17.017  16.360  1.00  0.66           C  
ATOM   2070  H   LEU A 132      42.845  16.070  20.171  1.00  0.66           H  
ATOM   2071  HA  LEU A 132      44.418  16.816  17.903  1.00  0.66           H  
ATOM   2072 1HB  LEU A 132      42.420  18.477  19.494  1.00  0.66           H  
ATOM   2073 2HB  LEU A 132      43.112  18.945  17.952  1.00  0.66           H  
ATOM   2074  HG  LEU A 132      41.314  16.498  18.316  1.00  0.66           H  
ATOM   2075 1HD1 LEU A 132      39.574  17.874  17.226  1.00  0.66           H  
ATOM   2076 2HD1 LEU A 132      40.098  18.609  18.757  1.00  0.66           H  
ATOM   2077 3HD1 LEU A 132      40.685  19.258  17.214  1.00  0.66           H  
ATOM   2078 1HD2 LEU A 132      41.207  16.532  15.843  1.00  0.66           H  
ATOM   2079 2HD2 LEU A 132      42.331  17.904  15.819  1.00  0.66           H  
ATOM   2080 3HD2 LEU A 132      42.882  16.326  16.412  1.00  0.66           H  
ATOM   2081  N   GLU A 133      45.227  18.342  20.735  1.00  0.67           N  
ATOM   2082  CA  GLU A 133      46.322  19.142  21.288  1.00  0.67           C  
ATOM   2083  C   GLU A 133      47.659  18.387  21.177  1.00  0.67           C  
ATOM   2084  O   GLU A 133      48.667  18.947  20.733  1.00  0.67           O  
ATOM   2085  CB  GLU A 133      46.062  19.599  22.743  1.00  0.67           C  
ATOM   2086  CG  GLU A 133      47.201  20.535  23.308  1.00  0.67           C  
ATOM   2087  CD  GLU A 133      46.911  21.251  24.650  1.00  0.67           C  
ATOM   2088  OE1 GLU A 133      46.133  20.753  25.421  1.00  0.67           O  
ATOM   2089  OE2 GLU A 133      47.468  22.323  24.875  1.00  0.67           O  
ATOM   2090  H   GLU A 133      44.499  17.943  21.325  1.00  0.67           H  
ATOM   2091  HA  GLU A 133      46.409  20.025  20.689  1.00  0.67           H  
ATOM   2092 1HB  GLU A 133      45.121  20.130  22.784  1.00  0.67           H  
ATOM   2093 2HB  GLU A 133      45.974  18.725  23.393  1.00  0.67           H  
ATOM   2094 1HG  GLU A 133      48.087  19.919  23.452  1.00  0.67           H  
ATOM   2095 2HG  GLU A 133      47.447  21.258  22.562  1.00  0.67           H  
ATOM   2096  N   LYS A 134      47.660  17.095  21.512  1.00  0.67           N  
ATOM   2097  CA  LYS A 134      48.877  16.274  21.468  1.00  0.67           C  
ATOM   2098  C   LYS A 134      49.470  16.183  20.058  1.00  0.67           C  
ATOM   2099  O   LYS A 134      50.688  16.121  19.892  1.00  0.67           O  
ATOM   2100  CB  LYS A 134      48.589  14.873  22.009  1.00  0.67           C  
ATOM   2101  CG  LYS A 134      48.352  14.822  23.518  1.00  0.67           C  
ATOM   2102  CD  LYS A 134      48.037  13.415  23.983  1.00  0.67           C  
ATOM   2103  CE  LYS A 134      47.793  13.371  25.480  1.00  0.67           C  
ATOM   2104  NZ  LYS A 134      47.460  11.995  25.946  1.00  0.67           N  
ATOM   2105  H   LYS A 134      46.794  16.676  21.851  1.00  0.67           H  
ATOM   2106  HA  LYS A 134      49.622  16.742  22.111  1.00  0.67           H  
ATOM   2107 1HB  LYS A 134      47.700  14.476  21.520  1.00  0.67           H  
ATOM   2108 2HB  LYS A 134      49.419  14.210  21.770  1.00  0.67           H  
ATOM   2109 1HG  LYS A 134      49.245  15.173  24.038  1.00  0.67           H  
ATOM   2110 2HG  LYS A 134      47.528  15.476  23.777  1.00  0.67           H  
ATOM   2111 1HD  LYS A 134      47.143  13.062  23.465  1.00  0.67           H  
ATOM   2112 2HD  LYS A 134      48.866  12.754  23.735  1.00  0.67           H  
ATOM   2113 1HE  LYS A 134      48.687  13.714  26.000  1.00  0.67           H  
ATOM   2114 2HE  LYS A 134      46.964  14.039  25.728  1.00  0.67           H  
ATOM   2115 1HZ  LYS A 134      47.304  12.003  26.943  1.00  0.67           H  
ATOM   2116 2HZ  LYS A 134      46.625  11.676  25.477  1.00  0.67           H  
ATOM   2117 3HZ  LYS A 134      48.226  11.374  25.729  1.00  0.67           H  
ATOM   2118  N   GLU A 135      48.604  16.233  19.044  1.00  0.67           N  
ATOM   2119  CA  GLU A 135      49.012  16.159  17.642  1.00  0.67           C  
ATOM   2120  C   GLU A 135      49.440  17.514  17.054  1.00  0.67           C  
ATOM   2121  O   GLU A 135      49.812  17.585  15.882  1.00  0.67           O  
ATOM   2122  CB  GLU A 135      47.864  15.602  16.792  1.00  0.67           C  
ATOM   2123  CG  GLU A 135      47.447  14.145  17.065  1.00  0.67           C  
ATOM   2124  CD  GLU A 135      48.442  13.112  16.601  1.00  0.67           C  
ATOM   2125  OE1 GLU A 135      49.124  13.353  15.624  1.00  0.67           O  
ATOM   2126  OE2 GLU A 135      48.503  12.061  17.214  1.00  0.67           O  
ATOM   2127  H   GLU A 135      47.609  16.260  19.264  1.00  0.67           H  
ATOM   2128  HA  GLU A 135      49.860  15.480  17.574  1.00  0.67           H  
ATOM   2129 1HB  GLU A 135      46.983  16.227  16.942  1.00  0.67           H  
ATOM   2130 2HB  GLU A 135      48.140  15.669  15.744  1.00  0.67           H  
ATOM   2131 1HG  GLU A 135      47.316  14.024  18.137  1.00  0.67           H  
ATOM   2132 2HG  GLU A 135      46.493  13.962  16.596  1.00  0.67           H  
ATOM   2133  N   GLY A 136      49.390  18.593  17.849  1.00  0.68           N  
ATOM   2134  CA  GLY A 136      49.768  19.919  17.358  1.00  0.68           C  
ATOM   2135  C   GLY A 136      48.669  20.616  16.555  1.00  0.68           C  
ATOM   2136  O   GLY A 136      48.940  21.537  15.776  1.00  0.68           O  
ATOM   2137  H   GLY A 136      49.094  18.508  18.824  1.00  0.68           H  
ATOM   2138 1HA  GLY A 136      50.032  20.542  18.214  1.00  0.68           H  
ATOM   2139 2HA  GLY A 136      50.664  19.831  16.747  1.00  0.68           H  
ATOM   2140  N   TYR A 137      47.425  20.183  16.729  1.00  0.70           N  
ATOM   2141  CA  TYR A 137      46.324  20.764  15.986  1.00  0.70           C  
ATOM   2142  C   TYR A 137      45.613  21.830  16.797  1.00  0.70           C  
ATOM   2143  O   TYR A 137      45.138  22.819  16.245  1.00  0.70           O  
ATOM   2144  CB  TYR A 137      45.369  19.684  15.565  1.00  0.70           C  
ATOM   2145  CG  TYR A 137      46.003  18.694  14.636  1.00  0.70           C  
ATOM   2146  CD1 TYR A 137      45.581  17.377  14.596  1.00  0.70           C  
ATOM   2147  CD2 TYR A 137      47.053  19.109  13.846  1.00  0.70           C  
ATOM   2148  CE1 TYR A 137      46.221  16.487  13.767  1.00  0.70           C  
ATOM   2149  CE2 TYR A 137      47.696  18.228  13.028  1.00  0.70           C  
ATOM   2150  CZ  TYR A 137      47.290  16.917  12.990  1.00  0.70           C  
ATOM   2151  OH  TYR A 137      47.949  16.023  12.189  1.00  0.70           O  
ATOM   2152  H   TYR A 137      47.218  19.439  17.393  1.00  0.70           H  
ATOM   2153  HA  TYR A 137      46.718  21.240  15.089  1.00  0.70           H  
ATOM   2154 1HB  TYR A 137      44.982  19.161  16.423  1.00  0.70           H  
ATOM   2155 2HB  TYR A 137      44.596  20.149  15.103  1.00  0.70           H  
ATOM   2156  HD1 TYR A 137      44.761  17.041  15.221  1.00  0.70           H  
ATOM   2157  HD2 TYR A 137      47.378  20.141  13.891  1.00  0.70           H  
ATOM   2158  HE1 TYR A 137      45.906  15.451  13.736  1.00  0.70           H  
ATOM   2159  HE2 TYR A 137      48.535  18.563  12.416  1.00  0.70           H  
ATOM   2160  HH  TYR A 137      48.771  16.424  11.876  1.00  0.70           H  
ATOM   2161  N   CYS A 138      45.536  21.632  18.097  1.00  0.76           N  
ATOM   2162  CA  CYS A 138      44.885  22.607  18.960  1.00  0.76           C  
ATOM   2163  C   CYS A 138      45.791  22.931  20.147  1.00  0.76           C  
ATOM   2164  O   CYS A 138      46.797  22.262  20.338  1.00  0.76           O  
ATOM   2165  CB  CYS A 138      43.510  22.096  19.393  1.00  0.76           C  
ATOM   2166  SG  CYS A 138      42.411  21.754  17.967  1.00  0.76           S  
ATOM   2167  H   CYS A 138      45.916  20.769  18.477  1.00  0.76           H  
ATOM   2168  HA  CYS A 138      44.747  23.520  18.393  1.00  0.76           H  
ATOM   2169 1HB  CYS A 138      43.618  21.181  19.981  1.00  0.76           H  
ATOM   2170 2HB  CYS A 138      43.024  22.842  20.017  1.00  0.76           H  
ATOM   2171  HG  CYS A 138      42.380  23.017  17.536  1.00  0.76           H  
ATOM   2172  N   GLN A 139      45.509  23.994  20.892  1.00  0.87           N  
ATOM   2173  CA  GLN A 139      46.339  24.250  22.083  1.00  0.87           C  
ATOM   2174  C   GLN A 139      45.651  25.023  23.193  1.00  0.87           C  
ATOM   2175  O   GLN A 139      44.767  25.835  22.957  1.00  0.87           O  
ATOM   2176  CB  GLN A 139      47.613  25.015  21.707  1.00  0.87           C  
ATOM   2177  CG  GLN A 139      47.354  26.410  21.177  1.00  0.87           C  
ATOM   2178  CD  GLN A 139      48.628  27.148  20.800  1.00  0.87           C  
ATOM   2179  OE1 GLN A 139      49.359  26.738  19.894  1.00  0.87           O  
ATOM   2180  NE2 GLN A 139      48.914  28.238  21.512  1.00  0.87           N  
ATOM   2181  H   GLN A 139      44.719  24.579  20.624  1.00  0.87           H  
ATOM   2182  HA  GLN A 139      46.629  23.296  22.505  1.00  0.87           H  
ATOM   2183 1HB  GLN A 139      48.246  25.108  22.588  1.00  0.87           H  
ATOM   2184 2HB  GLN A 139      48.172  24.457  20.955  1.00  0.87           H  
ATOM   2185 1HG  GLN A 139      46.735  26.326  20.283  1.00  0.87           H  
ATOM   2186 2HG  GLN A 139      46.831  26.987  21.947  1.00  0.87           H  
ATOM   2187 1HE2 GLN A 139      49.745  28.761  21.319  1.00  0.87           H  
ATOM   2188 2HE2 GLN A 139      48.302  28.529  22.254  1.00  0.87           H  
ATOM   2189  N   ASN A 140      46.111  24.860  24.420  1.00  1.04           N  
ATOM   2190  CA  ASN A 140      45.545  25.670  25.501  1.00  1.04           C  
ATOM   2191  C   ASN A 140      45.610  27.170  25.167  1.00  1.04           C  
ATOM   2192  O   ASN A 140      46.669  27.693  24.806  1.00  1.04           O  
ATOM   2193  CB  ASN A 140      46.261  25.384  26.803  1.00  1.04           C  
ATOM   2194  CG  ASN A 140      45.587  26.022  27.990  1.00  1.04           C  
ATOM   2195  OD1 ASN A 140      44.352  26.042  28.076  1.00  1.04           O  
ATOM   2196  ND2 ASN A 140      46.370  26.539  28.905  1.00  1.04           N  
ATOM   2197  H   ASN A 140      46.807  24.127  24.617  1.00  1.04           H  
ATOM   2198  HA  ASN A 140      44.494  25.416  25.619  1.00  1.04           H  
ATOM   2199 1HB  ASN A 140      46.313  24.301  26.957  1.00  1.04           H  
ATOM   2200 2HB  ASN A 140      47.282  25.754  26.739  1.00  1.04           H  
ATOM   2201 1HD2 ASN A 140      45.973  26.978  29.711  1.00  1.04           H  
ATOM   2202 2HD2 ASN A 140      47.361  26.501  28.795  1.00  1.04           H  
ATOM   2203  N   ALA A 141      44.460  27.846  25.262  1.00  1.29           N  
ATOM   2204  CA  ALA A 141      44.342  29.273  24.976  1.00  1.29           C  
ATOM   2205  C   ALA A 141      44.753  30.113  26.166  1.00  1.29           C  
ATOM   2206  O   ALA A 141      44.652  29.676  27.312  1.00  1.29           O  
ATOM   2207  CB  ALA A 141      42.924  29.629  24.598  1.00  1.29           C  
ATOM   2208  H   ALA A 141      43.627  27.351  25.556  1.00  1.29           H  
ATOM   2209  HA  ALA A 141      45.012  29.505  24.151  1.00  1.29           H  
ATOM   2210 1HB  ALA A 141      42.865  30.684  24.373  1.00  1.29           H  
ATOM   2211 2HB  ALA A 141      42.602  29.059  23.737  1.00  1.29           H  
ATOM   2212 3HB  ALA A 141      42.281  29.397  25.437  1.00  1.29           H  
ATOM   2213  N   LYS A 142      45.159  31.350  25.910  1.00  1.59           N  
ATOM   2214  CA  LYS A 142      45.462  32.251  27.010  1.00  1.59           C  
ATOM   2215  C   LYS A 142      44.191  32.911  27.551  1.00  1.59           C  
ATOM   2216  O   LYS A 142      43.490  33.612  26.822  1.00  1.59           O  
ATOM   2217  CB  LYS A 142      46.457  33.323  26.560  1.00  1.59           C  
ATOM   2218  CG  LYS A 142      46.913  34.267  27.671  1.00  1.59           C  
ATOM   2219  CD  LYS A 142      47.947  35.264  27.162  1.00  1.59           C  
ATOM   2220  CE  LYS A 142      48.394  36.212  28.261  1.00  1.59           C  
ATOM   2221  NZ  LYS A 142      49.407  37.186  27.772  1.00  1.59           N  
ATOM   2222  H   LYS A 142      45.249  31.667  24.956  1.00  1.59           H  
ATOM   2223  HA  LYS A 142      45.913  31.671  27.816  1.00  1.59           H  
ATOM   2224 1HB  LYS A 142      47.345  32.847  26.139  1.00  1.59           H  
ATOM   2225 2HB  LYS A 142      46.006  33.928  25.774  1.00  1.59           H  
ATOM   2226 1HG  LYS A 142      46.052  34.816  28.055  1.00  1.59           H  
ATOM   2227 2HG  LYS A 142      47.345  33.689  28.485  1.00  1.59           H  
ATOM   2228 1HD  LYS A 142      48.817  34.725  26.782  1.00  1.59           H  
ATOM   2229 2HD  LYS A 142      47.520  35.847  26.347  1.00  1.59           H  
ATOM   2230 1HE  LYS A 142      47.529  36.760  28.636  1.00  1.59           H  
ATOM   2231 2HE  LYS A 142      48.826  35.636  29.081  1.00  1.59           H  
ATOM   2232 1HZ  LYS A 142      49.679  37.798  28.527  1.00  1.59           H  
ATOM   2233 2HZ  LYS A 142      50.216  36.685  27.435  1.00  1.59           H  
ATOM   2234 3HZ  LYS A 142      49.010  37.731  27.021  1.00  1.59           H  
ATOM   2235  N   GLY A 143      43.924  32.696  28.837  1.00  1.84           N  
ATOM   2236  CA  GLY A 143      42.755  33.238  29.531  1.00  1.84           C  
ATOM   2237  C   GLY A 143      41.673  32.183  29.745  1.00  1.84           C  
ATOM   2238  O   GLY A 143      41.127  31.622  28.791  1.00  1.84           O  
ATOM   2239  H   GLY A 143      44.556  32.103  29.356  1.00  1.84           H  
ATOM   2240 1HA  GLY A 143      43.064  33.644  30.495  1.00  1.84           H  
ATOM   2241 2HA  GLY A 143      42.345  34.067  28.954  1.00  1.84           H  
ATOM   2242  N   LYS A 144      41.279  31.966  31.008  1.00  1.93           N  
ATOM   2243  CA  LYS A 144      40.298  30.917  31.321  1.00  1.93           C  
ATOM   2244  C   LYS A 144      38.850  31.338  31.074  1.00  1.93           C  
ATOM   2245  O   LYS A 144      38.019  31.382  31.984  1.00  1.93           O  
ATOM   2246  CB  LYS A 144      40.455  30.470  32.773  1.00  1.93           C  
ATOM   2247  CG  LYS A 144      41.787  29.798  33.084  1.00  1.93           C  
ATOM   2248  CD  LYS A 144      41.876  29.394  34.553  1.00  1.93           C  
ATOM   2249  CE  LYS A 144      43.204  28.719  34.867  1.00  1.93           C  
ATOM   2250  NZ  LYS A 144      43.310  28.340  36.306  1.00  1.93           N  
ATOM   2251  H   LYS A 144      41.704  32.486  31.762  1.00  1.93           H  
ATOM   2252  HA  LYS A 144      40.505  30.060  30.677  1.00  1.93           H  
ATOM   2253 1HB  LYS A 144      40.351  31.331  33.434  1.00  1.93           H  
ATOM   2254 2HB  LYS A 144      39.659  29.767  33.025  1.00  1.93           H  
ATOM   2255 1HG  LYS A 144      41.895  28.906  32.466  1.00  1.93           H  
ATOM   2256 2HG  LYS A 144      42.602  30.481  32.851  1.00  1.93           H  
ATOM   2257 1HD  LYS A 144      41.773  30.281  35.181  1.00  1.93           H  
ATOM   2258 2HD  LYS A 144      41.064  28.707  34.790  1.00  1.93           H  
ATOM   2259 1HE  LYS A 144      43.301  27.820  34.258  1.00  1.93           H  
ATOM   2260 2HE  LYS A 144      44.020  29.399  34.621  1.00  1.93           H  
ATOM   2261 1HZ  LYS A 144      44.201  27.897  36.473  1.00  1.93           H  
ATOM   2262 2HZ  LYS A 144      43.233  29.170  36.877  1.00  1.93           H  
ATOM   2263 3HZ  LYS A 144      42.566  27.700  36.540  1.00  1.93           H  
ATOM   2264  N   ARG A 145      38.587  31.655  29.819  1.00  1.80           N  
ATOM   2265  CA  ARG A 145      37.297  32.040  29.291  1.00  1.80           C  
ATOM   2266  C   ARG A 145      37.184  31.308  27.979  1.00  1.80           C  
ATOM   2267  O   ARG A 145      36.105  31.144  27.403  1.00  1.80           O  
ATOM   2268  CB  ARG A 145      37.210  33.543  29.062  1.00  1.80           C  
ATOM   2269  CG  ARG A 145      37.299  34.406  30.323  1.00  1.80           C  
ATOM   2270  CD  ARG A 145      36.096  34.233  31.190  1.00  1.80           C  
ATOM   2271  NE  ARG A 145      36.146  35.066  32.386  1.00  1.80           N  
ATOM   2272  CZ  ARG A 145      36.689  34.710  33.575  1.00  1.80           C  
ATOM   2273  NH1 ARG A 145      37.247  33.528  33.751  1.00  1.80           N  
ATOM   2274  NH2 ARG A 145      36.658  35.566  34.584  1.00  1.80           N  
ATOM   2275  H   ARG A 145      39.363  31.583  29.171  1.00  1.80           H  
ATOM   2276  HA  ARG A 145      36.507  31.713  29.965  1.00  1.80           H  
ATOM   2277 1HB  ARG A 145      38.013  33.849  28.392  1.00  1.80           H  
ATOM   2278 2HB  ARG A 145      36.267  33.775  28.567  1.00  1.80           H  
ATOM   2279 1HG  ARG A 145      38.182  34.136  30.899  1.00  1.80           H  
ATOM   2280 2HG  ARG A 145      37.365  35.455  30.036  1.00  1.80           H  
ATOM   2281 1HD  ARG A 145      35.204  34.501  30.626  1.00  1.80           H  
ATOM   2282 2HD  ARG A 145      36.027  33.191  31.504  1.00  1.80           H  
ATOM   2283  HE  ARG A 145      35.735  35.986  32.323  1.00  1.80           H  
ATOM   2284 1HH1 ARG A 145      37.298  32.835  32.988  1.00  1.80           H  
ATOM   2285 2HH1 ARG A 145      37.640  33.290  34.646  1.00  1.80           H  
ATOM   2286 1HH2 ARG A 145      36.233  36.476  34.464  1.00  1.80           H  
ATOM   2287 2HH2 ARG A 145      37.060  35.310  35.473  1.00  1.80           H  
ATOM   2288  N   LEU A 146      38.354  30.909  27.502  1.00  1.52           N  
ATOM   2289  CA  LEU A 146      38.528  30.285  26.213  1.00  1.52           C  
ATOM   2290  C   LEU A 146      38.785  28.796  26.348  1.00  1.52           C  
ATOM   2291  O   LEU A 146      39.249  28.323  27.385  1.00  1.52           O  
ATOM   2292  CB  LEU A 146      39.709  30.929  25.506  1.00  1.52           C  
ATOM   2293  CG  LEU A 146      39.628  32.419  25.320  1.00  1.52           C  
ATOM   2294  CD1 LEU A 146      40.908  32.883  24.683  1.00  1.52           C  
ATOM   2295  CD2 LEU A 146      38.422  32.765  24.474  1.00  1.52           C  
ATOM   2296  H   LEU A 146      39.194  31.079  28.056  1.00  1.52           H  
ATOM   2297  HA  LEU A 146      37.624  30.436  25.628  1.00  1.52           H  
ATOM   2298 1HB  LEU A 146      40.594  30.743  26.109  1.00  1.52           H  
ATOM   2299 2HB  LEU A 146      39.847  30.465  24.526  1.00  1.52           H  
ATOM   2300  HG  LEU A 146      39.541  32.905  26.294  1.00  1.52           H  
ATOM   2301 1HD1 LEU A 146      40.884  33.961  24.554  1.00  1.52           H  
ATOM   2302 2HD1 LEU A 146      41.742  32.614  25.329  1.00  1.52           H  
ATOM   2303 3HD1 LEU A 146      41.025  32.399  23.715  1.00  1.52           H  
ATOM   2304 1HD2 LEU A 146      38.369  33.845  24.341  1.00  1.52           H  
ATOM   2305 2HD2 LEU A 146      38.521  32.291  23.511  1.00  1.52           H  
ATOM   2306 3HD2 LEU A 146      37.511  32.414  24.965  1.00  1.52           H  
ATOM   2307  N   GLY A 147      38.486  28.071  25.283  1.00  1.20           N  
ATOM   2308  CA  GLY A 147      38.798  26.656  25.172  1.00  1.20           C  
ATOM   2309  C   GLY A 147      40.138  26.558  24.468  1.00  1.20           C  
ATOM   2310  O   GLY A 147      40.944  27.469  24.588  1.00  1.20           O  
ATOM   2311  H   GLY A 147      38.054  28.527  24.497  1.00  1.20           H  
ATOM   2312 1HA  GLY A 147      38.842  26.193  26.157  1.00  1.20           H  
ATOM   2313 2HA  GLY A 147      38.033  26.153  24.599  1.00  1.20           H  
ATOM   2314  N   ARG A 148      40.402  25.479  23.755  1.00  0.94           N  
ATOM   2315  CA  ARG A 148      41.698  25.371  23.095  1.00  0.94           C  
ATOM   2316  C   ARG A 148      41.681  26.109  21.773  1.00  0.94           C  
ATOM   2317  O   ARG A 148      40.671  26.126  21.098  1.00  0.94           O  
ATOM   2318  CB  ARG A 148      42.116  23.927  22.906  1.00  0.94           C  
ATOM   2319  CG  ARG A 148      42.429  23.212  24.199  1.00  0.94           C  
ATOM   2320  CD  ARG A 148      42.964  21.889  23.960  1.00  0.94           C  
ATOM   2321  NE  ARG A 148      43.412  21.237  25.186  1.00  0.94           N  
ATOM   2322  CZ  ARG A 148      42.639  20.618  26.101  1.00  0.94           C  
ATOM   2323  NH1 ARG A 148      41.330  20.583  25.981  1.00  0.94           N  
ATOM   2324  NH2 ARG A 148      43.215  20.042  27.138  1.00  0.94           N  
ATOM   2325  H   ARG A 148      39.690  24.759  23.661  1.00  0.94           H  
ATOM   2326  HA  ARG A 148      42.443  25.842  23.732  1.00  0.94           H  
ATOM   2327 1HB  ARG A 148      41.318  23.382  22.402  1.00  0.94           H  
ATOM   2328 2HB  ARG A 148      42.995  23.880  22.276  1.00  0.94           H  
ATOM   2329 1HG  ARG A 148      43.164  23.771  24.757  1.00  0.94           H  
ATOM   2330 2HG  ARG A 148      41.520  23.112  24.791  1.00  0.94           H  
ATOM   2331 1HD  ARG A 148      42.241  21.277  23.484  1.00  0.94           H  
ATOM   2332 2HD  ARG A 148      43.826  21.993  23.302  1.00  0.94           H  
ATOM   2333  HE  ARG A 148      44.420  21.200  25.344  1.00  0.94           H  
ATOM   2334 1HH1 ARG A 148      40.883  21.026  25.190  1.00  0.94           H  
ATOM   2335 2HH1 ARG A 148      40.775  20.109  26.678  1.00  0.94           H  
ATOM   2336 1HH2 ARG A 148      44.229  20.064  27.230  1.00  0.94           H  
ATOM   2337 2HH2 ARG A 148      42.654  19.567  27.827  1.00  0.94           H  
ATOM   2338  N   LEU A 149      42.787  26.718  21.386  1.00  0.76           N  
ATOM   2339  CA  LEU A 149      42.845  27.433  20.114  1.00  0.76           C  
ATOM   2340  C   LEU A 149      42.955  26.422  19.012  1.00  0.76           C  
ATOM   2341  O   LEU A 149      43.538  25.364  19.224  1.00  0.76           O  
ATOM   2342  CB  LEU A 149      44.053  28.365  20.067  1.00  0.76           C  
ATOM   2343  CG  LEU A 149      44.081  29.468  21.110  1.00  0.76           C  
ATOM   2344  CD1 LEU A 149      45.367  30.254  20.969  1.00  0.76           C  
ATOM   2345  CD2 LEU A 149      42.840  30.381  20.966  1.00  0.76           C  
ATOM   2346  H   LEU A 149      43.605  26.662  21.978  1.00  0.76           H  
ATOM   2347  HA  LEU A 149      41.932  28.012  19.980  1.00  0.76           H  
ATOM   2348 1HB  LEU A 149      44.934  27.765  20.219  1.00  0.76           H  
ATOM   2349 2HB  LEU A 149      44.113  28.816  19.074  1.00  0.76           H  
ATOM   2350  HG  LEU A 149      44.088  29.011  22.079  1.00  0.76           H  
ATOM   2351 1HD1 LEU A 149      45.407  31.030  21.734  1.00  0.76           H  
ATOM   2352 2HD1 LEU A 149      46.220  29.587  21.091  1.00  0.76           H  
ATOM   2353 3HD1 LEU A 149      45.402  30.713  19.981  1.00  0.76           H  
ATOM   2354 1HD2 LEU A 149      42.868  31.161  21.730  1.00  0.76           H  
ATOM   2355 2HD2 LEU A 149      42.837  30.843  19.977  1.00  0.76           H  
ATOM   2356 3HD2 LEU A 149      41.932  29.787  21.088  1.00  0.76           H  
ATOM   2357  N   VAL A 150      42.424  26.735  17.838  1.00  0.66           N  
ATOM   2358  CA  VAL A 150      42.524  25.792  16.733  1.00  0.66           C  
ATOM   2359  C   VAL A 150      43.478  26.172  15.599  1.00  0.66           C  
ATOM   2360  O   VAL A 150      43.286  27.164  14.884  1.00  0.66           O  
ATOM   2361  CB  VAL A 150      41.134  25.606  16.129  1.00  0.66           C  
ATOM   2362  CG1 VAL A 150      41.220  24.708  15.030  1.00  0.66           C  
ATOM   2363  CG2 VAL A 150      40.209  25.061  17.136  1.00  0.66           C  
ATOM   2364  H   VAL A 150      41.902  27.608  17.726  1.00  0.66           H  
ATOM   2365  HA  VAL A 150      42.853  24.838  17.136  1.00  0.66           H  
ATOM   2366  HB  VAL A 150      40.763  26.561  15.762  1.00  0.66           H  
ATOM   2367 1HG1 VAL A 150      40.249  24.580  14.609  1.00  0.66           H  
ATOM   2368 2HG1 VAL A 150      41.887  25.091  14.283  1.00  0.66           H  
ATOM   2369 3HG1 VAL A 150      41.590  23.786  15.417  1.00  0.66           H  
ATOM   2370 1HG2 VAL A 150      39.223  24.929  16.683  1.00  0.66           H  
ATOM   2371 2HG2 VAL A 150      40.579  24.106  17.488  1.00  0.66           H  
ATOM   2372 3HG2 VAL A 150      40.138  25.742  17.966  1.00  0.66           H  
ATOM   2373  N   ASN A 151      44.477  25.325  15.364  1.00  0.62           N  
ATOM   2374  CA  ASN A 151      45.427  25.578  14.297  1.00  0.62           C  
ATOM   2375  C   ASN A 151      44.806  25.016  13.034  1.00  0.62           C  
ATOM   2376  O   ASN A 151      45.161  23.923  12.586  1.00  0.62           O  
ATOM   2377  CB  ASN A 151      46.778  24.909  14.541  1.00  0.62           C  
ATOM   2378  CG  ASN A 151      47.510  25.414  15.763  1.00  0.62           C  
ATOM   2379  OD1 ASN A 151      47.414  26.596  16.118  1.00  0.62           O  
ATOM   2380  ND2 ASN A 151      48.264  24.538  16.406  1.00  0.62           N  
ATOM   2381  H   ASN A 151      44.602  24.498  15.934  1.00  0.62           H  
ATOM   2382  HA  ASN A 151      45.562  26.653  14.166  1.00  0.62           H  
ATOM   2383 1HB  ASN A 151      46.652  23.839  14.628  1.00  0.62           H  
ATOM   2384 2HB  ASN A 151      47.413  25.077  13.673  1.00  0.62           H  
ATOM   2385 1HD2 ASN A 151      48.777  24.820  17.218  1.00  0.62           H  
ATOM   2386 2HD2 ASN A 151      48.353  23.571  16.077  1.00  0.62           H  
ATOM   2387  N   LYS A 152      43.908  25.790  12.432  1.00  0.62           N  
ATOM   2388  CA  LYS A 152      43.147  25.328  11.270  1.00  0.62           C  
ATOM   2389  C   LYS A 152      44.077  24.908  10.145  1.00  0.62           C  
ATOM   2390  O   LYS A 152      43.821  23.927   9.444  1.00  0.62           O  
ATOM   2391  CB  LYS A 152      42.209  26.432  10.788  1.00  0.62           C  
ATOM   2392  CG  LYS A 152      41.023  26.714  11.712  1.00  0.62           C  
ATOM   2393  CD  LYS A 152      40.189  27.874  11.188  1.00  0.62           C  
ATOM   2394  CE  LYS A 152      39.020  28.163  12.090  1.00  0.62           C  
ATOM   2395  NZ  LYS A 152      38.305  29.402  11.697  1.00  0.62           N  
ATOM   2396  H   LYS A 152      43.694  26.678  12.892  1.00  0.62           H  
ATOM   2397  HA  LYS A 152      42.551  24.470  11.553  1.00  0.62           H  
ATOM   2398 1HB  LYS A 152      42.770  27.363  10.679  1.00  0.62           H  
ATOM   2399 2HB  LYS A 152      41.818  26.172   9.805  1.00  0.62           H  
ATOM   2400 1HG  LYS A 152      40.384  25.833  11.795  1.00  0.62           H  
ATOM   2401 2HG  LYS A 152      41.388  26.967  12.712  1.00  0.62           H  
ATOM   2402 1HD  LYS A 152      40.805  28.770  11.114  1.00  0.62           H  
ATOM   2403 2HD  LYS A 152      39.803  27.630  10.201  1.00  0.62           H  
ATOM   2404 1HE  LYS A 152      38.322  27.323  12.059  1.00  0.62           H  
ATOM   2405 2HE  LYS A 152      39.383  28.279  13.104  1.00  0.62           H  
ATOM   2406 1HZ  LYS A 152      37.537  29.578  12.343  1.00  0.62           H  
ATOM   2407 2HZ  LYS A 152      38.948  30.187  11.772  1.00  0.62           H  
ATOM   2408 3HZ  LYS A 152      37.952  29.331  10.766  1.00  0.62           H  
ATOM   2409  N   GLU A 153      45.195  25.614  10.019  1.00  0.64           N  
ATOM   2410  CA  GLU A 153      46.190  25.330   9.004  1.00  0.64           C  
ATOM   2411  C   GLU A 153      46.809  23.938   9.166  1.00  0.64           C  
ATOM   2412  O   GLU A 153      47.110  23.282   8.166  1.00  0.64           O  
ATOM   2413  CB  GLU A 153      47.295  26.387   9.059  1.00  0.64           C  
ATOM   2414  CG  GLU A 153      46.847  27.779   8.617  1.00  0.64           C  
ATOM   2415  CD  GLU A 153      47.927  28.830   8.751  1.00  0.64           C  
ATOM   2416  OE1 GLU A 153      48.958  28.533   9.308  1.00  0.64           O  
ATOM   2417  OE2 GLU A 153      47.716  29.930   8.296  1.00  0.64           O  
ATOM   2418  H   GLU A 153      45.343  26.389  10.647  1.00  0.64           H  
ATOM   2419  HA  GLU A 153      45.706  25.371   8.026  1.00  0.64           H  
ATOM   2420 1HB  GLU A 153      47.668  26.461  10.083  1.00  0.64           H  
ATOM   2421 2HB  GLU A 153      48.130  26.079   8.429  1.00  0.64           H  
ATOM   2422 1HG  GLU A 153      46.528  27.732   7.577  1.00  0.64           H  
ATOM   2423 2HG  GLU A 153      45.986  28.071   9.218  1.00  0.64           H  
ATOM   2424  N   LYS A 154      46.998  23.492  10.419  1.00  0.66           N  
ATOM   2425  CA  LYS A 154      47.645  22.214  10.706  1.00  0.66           C  
ATOM   2426  C   LYS A 154      46.624  21.104  10.611  1.00  0.66           C  
ATOM   2427  O   LYS A 154      46.917  20.006  10.116  1.00  0.66           O  
ATOM   2428  CB  LYS A 154      48.289  22.237  12.095  1.00  0.66           C  
ATOM   2429  CG  LYS A 154      49.437  23.234  12.253  1.00  0.66           C  
ATOM   2430  CD  LYS A 154      50.672  22.810  11.452  1.00  0.66           C  
ATOM   2431  CE  LYS A 154      51.379  21.635  12.125  1.00  0.66           C  
ATOM   2432  NZ  LYS A 154      52.660  21.295  11.451  1.00  0.66           N  
ATOM   2433  H   LYS A 154      46.646  24.040  11.196  1.00  0.66           H  
ATOM   2434  HA  LYS A 154      48.417  22.031   9.963  1.00  0.66           H  
ATOM   2435 1HB  LYS A 154      47.531  22.464  12.845  1.00  0.66           H  
ATOM   2436 2HB  LYS A 154      48.689  21.252  12.325  1.00  0.66           H  
ATOM   2437 1HG  LYS A 154      49.110  24.212  11.903  1.00  0.66           H  
ATOM   2438 2HG  LYS A 154      49.707  23.312  13.310  1.00  0.66           H  
ATOM   2439 1HD  LYS A 154      50.379  22.512  10.441  1.00  0.66           H  
ATOM   2440 2HD  LYS A 154      51.371  23.642  11.381  1.00  0.66           H  
ATOM   2441 1HE  LYS A 154      51.581  21.893  13.161  1.00  0.66           H  
ATOM   2442 2HE  LYS A 154      50.725  20.760  12.099  1.00  0.66           H  
ATOM   2443 1HZ  LYS A 154      53.085  20.501  11.911  1.00  0.66           H  
ATOM   2444 2HZ  LYS A 154      52.475  21.015  10.477  1.00  0.66           H  
ATOM   2445 3HZ  LYS A 154      53.288  22.069  11.462  1.00  0.66           H  
ATOM   2446  N   LEU A 155      45.394  21.402  11.018  1.00  0.69           N  
ATOM   2447  CA  LEU A 155      44.350  20.411  10.903  1.00  0.69           C  
ATOM   2448  C   LEU A 155      44.186  20.066   9.432  1.00  0.69           C  
ATOM   2449  O   LEU A 155      44.222  18.900   9.058  1.00  0.69           O  
ATOM   2450  CB  LEU A 155      43.042  20.978  11.457  1.00  0.69           C  
ATOM   2451  CG  LEU A 155      42.915  21.113  12.968  1.00  0.69           C  
ATOM   2452  CD1 LEU A 155      41.793  21.932  13.289  1.00  0.69           C  
ATOM   2453  CD2 LEU A 155      42.596  19.786  13.587  1.00  0.69           C  
ATOM   2454  H   LEU A 155      45.199  22.319  11.425  1.00  0.69           H  
ATOM   2455  HA  LEU A 155      44.638  19.519  11.459  1.00  0.69           H  
ATOM   2456 1HB  LEU A 155      42.935  21.978  11.056  1.00  0.69           H  
ATOM   2457 2HB  LEU A 155      42.221  20.380  11.099  1.00  0.69           H  
ATOM   2458  HG  LEU A 155      43.837  21.543  13.381  1.00  0.69           H  
ATOM   2459 1HD1 LEU A 155      41.727  21.961  14.350  1.00  0.69           H  
ATOM   2460 2HD1 LEU A 155      41.912  22.909  12.896  1.00  0.69           H  
ATOM   2461 3HD1 LEU A 155      40.905  21.485  12.883  1.00  0.69           H  
ATOM   2462 1HD2 LEU A 155      42.474  19.912  14.653  1.00  0.69           H  
ATOM   2463 2HD2 LEU A 155      41.689  19.436  13.216  1.00  0.69           H  
ATOM   2464 3HD2 LEU A 155      43.386  19.071  13.377  1.00  0.69           H  
ATOM   2465  N   LYS A 156      44.147  21.083   8.573  1.00  0.73           N  
ATOM   2466  CA  LYS A 156      44.004  20.829   7.152  1.00  0.73           C  
ATOM   2467  C   LYS A 156      45.271  20.271   6.484  1.00  0.73           C  
ATOM   2468  O   LYS A 156      45.182  19.349   5.672  1.00  0.73           O  
ATOM   2469  CB  LYS A 156      43.559  22.111   6.464  1.00  0.73           C  
ATOM   2470  CG  LYS A 156      42.140  22.511   6.834  1.00  0.73           C  
ATOM   2471  CD  LYS A 156      41.709  23.792   6.155  1.00  0.73           C  
ATOM   2472  CE  LYS A 156      40.302  24.192   6.594  1.00  0.73           C  
ATOM   2473  NZ  LYS A 156      39.850  25.458   5.944  1.00  0.73           N  
ATOM   2474  H   LYS A 156      44.154  22.048   8.914  1.00  0.73           H  
ATOM   2475  HA  LYS A 156      43.219  20.098   7.019  1.00  0.73           H  
ATOM   2476 1HB  LYS A 156      44.232  22.926   6.753  1.00  0.73           H  
ATOM   2477 2HB  LYS A 156      43.622  21.992   5.385  1.00  0.73           H  
ATOM   2478 1HG  LYS A 156      41.454  21.705   6.575  1.00  0.73           H  
ATOM   2479 2HG  LYS A 156      42.096  22.666   7.914  1.00  0.73           H  
ATOM   2480 1HD  LYS A 156      42.405  24.589   6.425  1.00  0.73           H  
ATOM   2481 2HD  LYS A 156      41.729  23.661   5.074  1.00  0.73           H  
ATOM   2482 1HE  LYS A 156      39.604  23.393   6.344  1.00  0.73           H  
ATOM   2483 2HE  LYS A 156      40.303  24.336   7.673  1.00  0.73           H  
ATOM   2484 1HZ  LYS A 156      38.919  25.689   6.270  1.00  0.73           H  
ATOM   2485 2HZ  LYS A 156      40.487  26.203   6.186  1.00  0.73           H  
ATOM   2486 3HZ  LYS A 156      39.835  25.340   4.940  1.00  0.73           H  
ATOM   2487  N   SER A 157      46.452  20.806   6.826  1.00  0.76           N  
ATOM   2488  CA  SER A 157      47.694  20.378   6.183  1.00  0.76           C  
ATOM   2489  C   SER A 157      48.156  18.976   6.568  1.00  0.76           C  
ATOM   2490  O   SER A 157      48.636  18.225   5.722  1.00  0.76           O  
ATOM   2491  CB  SER A 157      48.812  21.339   6.538  1.00  0.76           C  
ATOM   2492  OG  SER A 157      48.558  22.616   6.031  1.00  0.76           O  
ATOM   2493  H   SER A 157      46.508  21.563   7.504  1.00  0.76           H  
ATOM   2494  HA  SER A 157      47.538  20.397   5.106  1.00  0.76           H  
ATOM   2495 1HB  SER A 157      48.923  21.388   7.621  1.00  0.76           H  
ATOM   2496 2HB  SER A 157      49.748  20.965   6.133  1.00  0.76           H  
ATOM   2497  HG  SER A 157      47.861  22.988   6.618  1.00  0.76           H  
ATOM   2498  N   GLU A 158      48.059  18.637   7.855  1.00  0.80           N  
ATOM   2499  CA  GLU A 158      48.538  17.346   8.311  1.00  0.80           C  
ATOM   2500  C   GLU A 158      47.417  16.478   8.850  1.00  0.80           C  
ATOM   2501  O   GLU A 158      47.431  15.266   8.640  1.00  0.80           O  
ATOM   2502  CB  GLU A 158      49.599  17.554   9.386  1.00  0.80           C  
ATOM   2503  CG  GLU A 158      50.827  18.297   8.901  1.00  0.80           C  
ATOM   2504  CD  GLU A 158      51.851  18.538   9.970  1.00  0.80           C  
ATOM   2505  OE1 GLU A 158      51.832  17.870  10.971  1.00  0.80           O  
ATOM   2506  OE2 GLU A 158      52.628  19.461   9.822  1.00  0.80           O  
ATOM   2507  H   GLU A 158      47.655  19.280   8.529  1.00  0.80           H  
ATOM   2508  HA  GLU A 158      48.992  16.823   7.472  1.00  0.80           H  
ATOM   2509 1HB  GLU A 158      49.173  18.132  10.206  1.00  0.80           H  
ATOM   2510 2HB  GLU A 158      49.913  16.592   9.789  1.00  0.80           H  
ATOM   2511 1HG  GLU A 158      51.286  17.720   8.092  1.00  0.80           H  
ATOM   2512 2HG  GLU A 158      50.510  19.252   8.485  1.00  0.80           H  
ATOM   2513  N   GLY A 159      46.445  17.091   9.528  1.00  0.84           N  
ATOM   2514  CA  GLY A 159      45.343  16.359  10.146  1.00  0.84           C  
ATOM   2515  C   GLY A 159      44.568  15.590   9.107  1.00  0.84           C  
ATOM   2516  O   GLY A 159      44.409  14.379   9.205  1.00  0.84           O  
ATOM   2517  H   GLY A 159      46.482  18.102   9.653  1.00  0.84           H  
ATOM   2518 1HA  GLY A 159      45.729  15.669  10.890  1.00  0.84           H  
ATOM   2519 2HA  GLY A 159      44.686  17.055  10.664  1.00  0.84           H  
ATOM   2520  N   PHE A 160      44.117  16.282   8.067  1.00  0.89           N  
ATOM   2521  CA  PHE A 160      43.341  15.600   7.052  1.00  0.89           C  
ATOM   2522  C   PHE A 160      44.113  14.496   6.354  1.00  0.89           C  
ATOM   2523  O   PHE A 160      43.553  13.431   6.097  1.00  0.89           O  
ATOM   2524  CB  PHE A 160      42.776  16.602   6.031  1.00  0.89           C  
ATOM   2525  CG  PHE A 160      41.450  17.242   6.474  1.00  0.89           C  
ATOM   2526  CD1 PHE A 160      41.408  18.076   7.534  1.00  0.89           C  
ATOM   2527  CD2 PHE A 160      40.259  17.013   5.796  1.00  0.89           C  
ATOM   2528  CE1 PHE A 160      40.248  18.665   7.954  1.00  0.89           C  
ATOM   2529  CE2 PHE A 160      39.076  17.614   6.217  1.00  0.89           C  
ATOM   2530  CZ  PHE A 160      39.080  18.437   7.302  1.00  0.89           C  
ATOM   2531  H   PHE A 160      44.268  17.286   8.055  1.00  0.89           H  
ATOM   2532  HA  PHE A 160      42.507  15.140   7.533  1.00  0.89           H  
ATOM   2533 1HB  PHE A 160      43.502  17.397   5.872  1.00  0.89           H  
ATOM   2534 2HB  PHE A 160      42.624  16.097   5.082  1.00  0.89           H  
ATOM   2535  HD1 PHE A 160      42.309  18.254   8.051  1.00  0.89           H  
ATOM   2536  HD2 PHE A 160      40.257  16.351   4.933  1.00  0.89           H  
ATOM   2537  HE1 PHE A 160      40.270  19.299   8.816  1.00  0.89           H  
ATOM   2538  HE2 PHE A 160      38.158  17.433   5.695  1.00  0.89           H  
ATOM   2539  HZ  PHE A 160      38.162  18.907   7.637  1.00  0.89           H  
ATOM   2540  N   LYS A 161      45.390  14.676   6.088  1.00  0.97           N  
ATOM   2541  CA  LYS A 161      46.091  13.600   5.413  1.00  0.97           C  
ATOM   2542  C   LYS A 161      46.327  12.428   6.375  1.00  0.97           C  
ATOM   2543  O   LYS A 161      46.058  11.264   6.058  1.00  0.97           O  
ATOM   2544  CB  LYS A 161      47.420  14.119   4.868  1.00  0.97           C  
ATOM   2545  CG  LYS A 161      47.272  15.078   3.691  1.00  0.97           C  
ATOM   2546  CD  LYS A 161      48.609  15.667   3.263  1.00  0.97           C  
ATOM   2547  CE  LYS A 161      49.561  14.609   2.694  1.00  0.97           C  
ATOM   2548  NZ  LYS A 161      49.097  14.050   1.389  1.00  0.97           N  
ATOM   2549  H   LYS A 161      45.857  15.540   6.330  1.00  0.97           H  
ATOM   2550  HA  LYS A 161      45.483  13.249   4.585  1.00  0.97           H  
ATOM   2551 1HB  LYS A 161      47.962  14.640   5.662  1.00  0.97           H  
ATOM   2552 2HB  LYS A 161      48.034  13.278   4.538  1.00  0.97           H  
ATOM   2553 1HG  LYS A 161      46.822  14.558   2.849  1.00  0.97           H  
ATOM   2554 2HG  LYS A 161      46.616  15.897   3.987  1.00  0.97           H  
ATOM   2555 1HD  LYS A 161      48.435  16.431   2.505  1.00  0.97           H  
ATOM   2556 2HD  LYS A 161      49.080  16.141   4.125  1.00  0.97           H  
ATOM   2557 1HE  LYS A 161      50.535  15.072   2.549  1.00  0.97           H  
ATOM   2558 2HE  LYS A 161      49.659  13.795   3.410  1.00  0.97           H  
ATOM   2559 1HZ  LYS A 161      49.761  13.367   1.064  1.00  0.97           H  
ATOM   2560 2HZ  LYS A 161      48.188  13.580   1.504  1.00  0.97           H  
ATOM   2561 3HZ  LYS A 161      49.008  14.781   0.709  1.00  0.97           H  
ATOM   2562  N   LYS A 162      46.732  12.744   7.603  1.00  1.10           N  
ATOM   2563  CA  LYS A 162      47.030  11.723   8.596  1.00  1.10           C  
ATOM   2564  C   LYS A 162      45.795  10.922   9.003  1.00  1.10           C  
ATOM   2565  O   LYS A 162      45.883   9.712   9.250  1.00  1.10           O  
ATOM   2566  CB  LYS A 162      47.694  12.354   9.825  1.00  1.10           C  
ATOM   2567  CG  LYS A 162      48.167  11.345  10.865  1.00  1.10           C  
ATOM   2568  CD  LYS A 162      49.001  12.005  11.960  1.00  1.10           C  
ATOM   2569  CE  LYS A 162      49.541  10.963  12.939  1.00  1.10           C  
ATOM   2570  NZ  LYS A 162      50.458  11.558  13.945  1.00  1.10           N  
ATOM   2571  H   LYS A 162      46.890  13.716   7.858  1.00  1.10           H  
ATOM   2572  HA  LYS A 162      47.742  11.030   8.156  1.00  1.10           H  
ATOM   2573 1HB  LYS A 162      48.551  12.952   9.511  1.00  1.10           H  
ATOM   2574 2HB  LYS A 162      46.987  13.040  10.306  1.00  1.10           H  
ATOM   2575 1HG  LYS A 162      47.298  10.868  11.319  1.00  1.10           H  
ATOM   2576 2HG  LYS A 162      48.766  10.579  10.375  1.00  1.10           H  
ATOM   2577 1HD  LYS A 162      49.836  12.542  11.511  1.00  1.10           H  
ATOM   2578 2HD  LYS A 162      48.384  12.721  12.512  1.00  1.10           H  
ATOM   2579 1HE  LYS A 162      48.705  10.496  13.460  1.00  1.10           H  
ATOM   2580 2HE  LYS A 162      50.081  10.201  12.379  1.00  1.10           H  
ATOM   2581 1HZ  LYS A 162      50.788  10.843  14.568  1.00  1.10           H  
ATOM   2582 2HZ  LYS A 162      51.239  11.990  13.485  1.00  1.10           H  
ATOM   2583 3HZ  LYS A 162      49.963  12.263  14.496  1.00  1.10           H  
ATOM   2584  N   TYR A 163      44.647  11.593   9.137  1.00  1.31           N  
ATOM   2585  CA  TYR A 163      43.434  10.919   9.561  1.00  1.31           C  
ATOM   2586  C   TYR A 163      42.633  10.283   8.420  1.00  1.31           C  
ATOM   2587  O   TYR A 163      42.066   9.208   8.634  1.00  1.31           O  
ATOM   2588  CB  TYR A 163      42.487  11.863  10.315  1.00  1.31           C  
ATOM   2589  CG  TYR A 163      42.979  12.420  11.673  1.00  1.31           C  
ATOM   2590  CD1 TYR A 163      44.308  12.348  12.077  1.00  1.31           C  
ATOM   2591  CD2 TYR A 163      42.056  12.993  12.516  1.00  1.31           C  
ATOM   2592  CE1 TYR A 163      44.685  12.871  13.305  1.00  1.31           C  
ATOM   2593  CE2 TYR A 163      42.423  13.514  13.736  1.00  1.31           C  
ATOM   2594  CZ  TYR A 163      43.724  13.459  14.131  1.00  1.31           C  
ATOM   2595  OH  TYR A 163      44.080  13.976  15.344  1.00  1.31           O  
ATOM   2596  H   TYR A 163      44.618  12.596   8.953  1.00  1.31           H  
ATOM   2597  HA  TYR A 163      43.718  10.116  10.239  1.00  1.31           H  
ATOM   2598 1HB  TYR A 163      42.257  12.709   9.666  1.00  1.31           H  
ATOM   2599 2HB  TYR A 163      41.552  11.345  10.494  1.00  1.31           H  
ATOM   2600  HD1 TYR A 163      45.046  11.897  11.440  1.00  1.31           H  
ATOM   2601  HD2 TYR A 163      41.020  13.044  12.203  1.00  1.31           H  
ATOM   2602  HE1 TYR A 163      45.732  12.822  13.621  1.00  1.31           H  
ATOM   2603  HE2 TYR A 163      41.667  13.969  14.384  1.00  1.31           H  
ATOM   2604  HH  TYR A 163      45.031  13.892  15.459  1.00  1.31           H  
ATOM   2605  N   PHE A 164      42.568  10.924   7.232  1.00  1.64           N  
ATOM   2606  CA  PHE A 164      41.686  10.438   6.164  1.00  1.64           C  
ATOM   2607  C   PHE A 164      42.321   9.622   5.029  1.00  1.64           C  
ATOM   2608  O   PHE A 164      41.597   8.931   4.313  1.00  1.64           O  
ATOM   2609  CB  PHE A 164      40.940  11.603   5.509  1.00  1.64           C  
ATOM   2610  CG  PHE A 164      39.951  12.352   6.378  1.00  1.64           C  
ATOM   2611  CD1 PHE A 164      40.217  13.604   6.781  1.00  1.64           C  
ATOM   2612  CD2 PHE A 164      38.774  11.813   6.750  1.00  1.64           C  
ATOM   2613  CE1 PHE A 164      39.336  14.327   7.560  1.00  1.64           C  
ATOM   2614  CE2 PHE A 164      37.880  12.524   7.496  1.00  1.64           C  
ATOM   2615  CZ  PHE A 164      38.164  13.789   7.914  1.00  1.64           C  
ATOM   2616  H   PHE A 164      43.082  11.787   7.060  1.00  1.64           H  
ATOM   2617  HA  PHE A 164      40.939   9.807   6.626  1.00  1.64           H  
ATOM   2618 1HB  PHE A 164      41.656  12.315   5.135  1.00  1.64           H  
ATOM   2619 2HB  PHE A 164      40.430  11.243   4.664  1.00  1.64           H  
ATOM   2620  HD1 PHE A 164      41.138  14.019   6.465  1.00  1.64           H  
ATOM   2621  HD2 PHE A 164      38.535  10.798   6.436  1.00  1.64           H  
ATOM   2622  HE1 PHE A 164      39.581  15.335   7.879  1.00  1.64           H  
ATOM   2623  HE2 PHE A 164      36.943  12.080   7.760  1.00  1.64           H  
ATOM   2624  HZ  PHE A 164      37.448  14.354   8.522  1.00  1.64           H  
ATOM   2625  N   GLU A 165      43.632   9.672   4.820  1.00  2.11           N  
ATOM   2626  CA  GLU A 165      44.162   8.875   3.715  1.00  2.11           C  
ATOM   2627  C   GLU A 165      44.260   7.412   4.116  1.00  2.11           C  
ATOM   2628  O   GLU A 165      44.425   7.090   5.288  1.00  2.11           O  
ATOM   2629  CB  GLU A 165      45.520   9.393   3.241  1.00  2.11           C  
ATOM   2630  CG  GLU A 165      45.441  10.752   2.579  1.00  2.11           C  
ATOM   2631  CD  GLU A 165      46.770  11.276   2.091  1.00  2.11           C  
ATOM   2632  OE1 GLU A 165      47.741  10.559   2.157  1.00  2.11           O  
ATOM   2633  OE2 GLU A 165      46.807  12.412   1.648  1.00  2.11           O  
ATOM   2634  H   GLU A 165      44.267  10.244   5.381  1.00  2.11           H  
ATOM   2635  HA  GLU A 165      43.472   8.949   2.875  1.00  2.11           H  
ATOM   2636 1HB  GLU A 165      46.196   9.467   4.092  1.00  2.11           H  
ATOM   2637 2HB  GLU A 165      45.955   8.688   2.533  1.00  2.11           H  
ATOM   2638 1HG  GLU A 165      44.759  10.686   1.732  1.00  2.11           H  
ATOM   2639 2HG  GLU A 165      45.013  11.447   3.290  1.00  2.11           H  
ATOM   2640  N   LYS A 166      44.174   6.520   3.129  1.00  2.73           N  
ATOM   2641  CA  LYS A 166      44.322   5.080   3.377  1.00  2.73           C  
ATOM   2642  C   LYS A 166      45.608   4.709   4.103  1.00  2.73           C  
ATOM   2643  O   LYS A 166      45.592   3.857   4.995  1.00  2.73           O  
ATOM   2644  CB  LYS A 166      44.314   4.302   2.060  1.00  2.73           C  
ATOM   2645  CG  LYS A 166      44.579   2.805   2.237  1.00  2.73           C  
ATOM   2646  CD  LYS A 166      44.615   2.072   0.902  1.00  2.73           C  
ATOM   2647  CE  LYS A 166      45.868   2.417   0.061  1.00  2.73           C  
ATOM   2648  NZ  LYS A 166      47.153   1.885   0.649  1.00  2.73           N  
ATOM   2649  H   LYS A 166      44.003   6.844   2.191  1.00  2.73           H  
ATOM   2650  HA  LYS A 166      43.480   4.757   3.992  1.00  2.73           H  
ATOM   2651 1HB  LYS A 166      43.347   4.414   1.571  1.00  2.73           H  
ATOM   2652 2HB  LYS A 166      45.078   4.701   1.393  1.00  2.73           H  
ATOM   2653 1HG  LYS A 166      45.542   2.668   2.740  1.00  2.73           H  
ATOM   2654 2HG  LYS A 166      43.798   2.371   2.865  1.00  2.73           H  
ATOM   2655 1HD  LYS A 166      44.594   0.996   1.076  1.00  2.73           H  
ATOM   2656 2HD  LYS A 166      43.739   2.349   0.330  1.00  2.73           H  
ATOM   2657 1HE  LYS A 166      45.735   1.982  -0.927  1.00  2.73           H  
ATOM   2658 2HE  LYS A 166      45.950   3.499  -0.037  1.00  2.73           H  
ATOM   2659 1HZ  LYS A 166      47.920   2.131   0.050  1.00  2.73           H  
ATOM   2660 2HZ  LYS A 166      47.339   2.299   1.577  1.00  2.73           H  
ATOM   2661 3HZ  LYS A 166      47.109   0.889   0.740  1.00  2.73           H  
ATOM   2662  N   LYS A 167      46.709   5.340   3.685  1.00  3.45           N  
ATOM   2663  CA  LYS A 167      48.039   5.076   4.209  1.00  3.45           C  
ATOM   2664  C   LYS A 167      48.427   3.629   3.922  1.00  3.45           C  
ATOM   2665  O   LYS A 167      48.137   3.135   2.827  1.00  3.45           O  
ATOM   2666  OXT LYS A 167      49.342   3.129   4.574  1.00  3.45           O  
ATOM   2667  CB  LYS A 167      48.084   5.397   5.704  1.00  3.45           C  
ATOM   2668  CG  LYS A 167      47.876   6.872   5.998  1.00  3.45           C  
ATOM   2669  CD  LYS A 167      47.893   7.152   7.471  1.00  3.45           C  
ATOM   2670  CE  LYS A 167      46.673   6.528   8.147  1.00  3.45           C  
ATOM   2671  NZ  LYS A 167      46.511   7.026   9.514  1.00  3.45           N  
ATOM   2672  H   LYS A 167      46.602   6.046   2.970  1.00  3.45           H  
ATOM   2673  HA  LYS A 167      48.750   5.725   3.696  1.00  3.45           H  
ATOM   2674 1HB  LYS A 167      47.342   4.838   6.257  1.00  3.45           H  
ATOM   2675 2HB  LYS A 167      49.054   5.111   6.103  1.00  3.45           H  
ATOM   2676 1HG  LYS A 167      48.661   7.457   5.517  1.00  3.45           H  
ATOM   2677 2HG  LYS A 167      46.923   7.199   5.594  1.00  3.45           H  
ATOM   2678 1HD  LYS A 167      48.800   6.743   7.911  1.00  3.45           H  
ATOM   2679 2HD  LYS A 167      47.870   8.232   7.644  1.00  3.45           H  
ATOM   2680 1HE  LYS A 167      45.774   6.768   7.574  1.00  3.45           H  
ATOM   2681 2HE  LYS A 167      46.794   5.445   8.177  1.00  3.45           H  
ATOM   2682 1HZ  LYS A 167      45.701   6.612   9.934  1.00  3.45           H  
ATOM   2683 2HZ  LYS A 167      47.325   6.819  10.067  1.00  3.45           H  
ATOM   2684 3HZ  LYS A 167      46.372   8.046   9.450  1.00  3.45           H  
TER    2685
ENDMDL

REMARK ID 685623 MODEL 5 2025-08-09_00000411_full_19
PFRMAT TS
TARGET 2025-08-09_00000411_full_19
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     5
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    Beta
REMARK SCORE     0.00
ATOM      1  N   MET A   1       0.522   4.027 -13.494  1.00 10.00           N  
ATOM      2  CA  MET A   1       0.593   2.574 -13.634  1.00 10.00           C  
ATOM      3  C   MET A   1      -0.346   1.877 -12.656  1.00 10.00           C  
ATOM      4  O   MET A   1      -0.058   1.758 -11.457  1.00 10.00           O  
ATOM      5  CB  MET A   1       2.028   2.106 -13.422  1.00 10.00           C  
ATOM      6  CG  MET A   1       2.222   0.616 -13.583  1.00 10.00           C  
ATOM      7  SD  MET A   1       3.939   0.086 -13.364  1.00 10.00           S  
ATOM      8  CE  MET A   1       4.132   0.257 -11.602  1.00 10.00           C  
ATOM      9 1H   MET A   1       0.913   4.463 -14.316  1.00 10.00           H  
ATOM     10 2H   MET A   1      -0.443   4.307 -13.391  1.00 10.00           H  
ATOM     11 3H   MET A   1       1.044   4.312 -12.680  1.00 10.00           H  
ATOM     12  HA  MET A   1       0.279   2.310 -14.647  1.00 10.00           H  
ATOM     13 1HB  MET A   1       2.685   2.606 -14.135  1.00 10.00           H  
ATOM     14 2HB  MET A   1       2.357   2.388 -12.420  1.00 10.00           H  
ATOM     15 1HG  MET A   1       1.610   0.106 -12.843  1.00 10.00           H  
ATOM     16 2HG  MET A   1       1.892   0.307 -14.569  1.00 10.00           H  
ATOM     17 1HE  MET A   1       5.142  -0.038 -11.317  1.00 10.00           H  
ATOM     18 2HE  MET A   1       3.963   1.296 -11.317  1.00 10.00           H  
ATOM     19 3HE  MET A   1       3.412  -0.386 -11.098  1.00 10.00           H  
ATOM     20  N   LYS A   2      -1.463   1.361 -13.170  1.00 10.00           N  
ATOM     21  CA  LYS A   2      -2.453   0.700 -12.312  1.00 10.00           C  
ATOM     22  C   LYS A   2      -1.927  -0.547 -11.601  1.00 10.00           C  
ATOM     23  O   LYS A   2      -2.379  -0.865 -10.501  1.00 10.00           O  
ATOM     24  CB  LYS A   2      -3.715   0.359 -13.104  1.00 10.00           C  
ATOM     25  CG  LYS A   2      -4.542   1.587 -13.501  1.00 10.00           C  
ATOM     26  CD  LYS A   2      -5.813   1.203 -14.258  1.00 10.00           C  
ATOM     27  CE  LYS A   2      -6.644   2.433 -14.625  1.00 10.00           C  
ATOM     28  NZ  LYS A   2      -7.892   2.067 -15.349  1.00 10.00           N  
ATOM     29  H   LYS A   2      -1.658   1.448 -14.158  1.00 10.00           H  
ATOM     30  HA  LYS A   2      -2.743   1.407 -11.534  1.00 10.00           H  
ATOM     31 1HB  LYS A   2      -3.452  -0.188 -14.011  1.00 10.00           H  
ATOM     32 2HB  LYS A   2      -4.351  -0.297 -12.504  1.00 10.00           H  
ATOM     33 1HG  LYS A   2      -4.820   2.144 -12.604  1.00 10.00           H  
ATOM     34 2HG  LYS A   2      -3.933   2.234 -14.130  1.00 10.00           H  
ATOM     35 1HD  LYS A   2      -5.550   0.665 -15.168  1.00 10.00           H  
ATOM     36 2HD  LYS A   2      -6.423   0.552 -13.634  1.00 10.00           H  
ATOM     37 1HE  LYS A   2      -6.912   2.967 -13.714  1.00 10.00           H  
ATOM     38 2HE  LYS A   2      -6.052   3.093 -15.259  1.00 10.00           H  
ATOM     39 1HZ  LYS A   2      -8.408   2.905 -15.566  1.00 10.00           H  
ATOM     40 2HZ  LYS A   2      -7.658   1.582 -16.203  1.00 10.00           H  
ATOM     41 3HZ  LYS A   2      -8.453   1.467 -14.762  1.00 10.00           H  
ATOM     42  N   SER A   3      -0.941  -1.232 -12.191  1.00 10.00           N  
ATOM     43  CA  SER A   3      -0.379  -2.451 -11.596  1.00 10.00           C  
ATOM     44  C   SER A   3       0.322  -2.164 -10.259  1.00 10.00           C  
ATOM     45  O   SER A   3       0.578  -3.071  -9.473  1.00 10.00           O  
ATOM     46  CB  SER A   3       0.580  -3.142 -12.558  1.00 10.00           C  
ATOM     47  OG  SER A   3       1.754  -2.424 -12.730  1.00 10.00           O  
ATOM     48  H   SER A   3      -0.596  -0.915 -13.082  1.00 10.00           H  
ATOM     49  HA  SER A   3      -1.198  -3.143 -11.402  1.00 10.00           H  
ATOM     50 1HB  SER A   3       0.811  -4.139 -12.188  1.00 10.00           H  
ATOM     51 2HB  SER A   3       0.088  -3.266 -13.522  1.00 10.00           H  
ATOM     52  HG  SER A   3       2.223  -2.840 -13.454  1.00 10.00           H  
ATOM     53  N   SER A   4       0.609  -0.894  -9.964  1.00 10.00           N  
ATOM     54  CA  SER A   4       1.240  -0.538  -8.704  1.00 10.00           C  
ATOM     55  C   SER A   4       0.344  -0.897  -7.501  1.00 10.00           C  
ATOM     56  O   SER A   4       0.843  -1.057  -6.371  1.00 10.00           O  
ATOM     57  CB  SER A   4       1.583   0.937  -8.694  1.00 10.00           C  
ATOM     58  OG  SER A   4       0.435   1.738  -8.718  1.00 10.00           O  
ATOM     59  H   SER A   4       0.373  -0.145 -10.614  1.00 10.00           H  
ATOM     60  HA  SER A   4       2.169  -1.105  -8.615  1.00 10.00           H  
ATOM     61 1HB  SER A   4       2.176   1.159  -7.817  1.00 10.00           H  
ATOM     62 2HB  SER A   4       2.185   1.168  -9.564  1.00 10.00           H  
ATOM     63  HG  SER A   4       0.093   1.691  -9.640  1.00 10.00           H  
ATOM     64  N   HIS A   5      -0.968  -1.102  -7.755  1.00 10.00           N  
ATOM     65  CA  HIS A   5      -1.930  -1.437  -6.711  1.00 10.00           C  
ATOM     66  C   HIS A   5      -1.612  -2.774  -6.069  1.00 10.00           C  
ATOM     67  O   HIS A   5      -2.037  -3.029  -4.942  1.00 10.00           O  
ATOM     68  CB  HIS A   5      -3.365  -1.545  -7.241  1.00 10.00           C  
ATOM     69  CG  HIS A   5      -3.646  -2.828  -7.983  1.00 10.00           C  
ATOM     70  ND1 HIS A   5      -3.244  -3.044  -9.269  1.00 10.00           N  
ATOM     71  CD2 HIS A   5      -4.289  -3.957  -7.590  1.00 10.00           C  
ATOM     72  CE1 HIS A   5      -3.624  -4.251  -9.653  1.00 10.00           C  
ATOM     73  NE2 HIS A   5      -4.266  -4.831  -8.650  1.00 10.00           N  
ATOM     74  H   HIS A   5      -1.319  -0.991  -8.710  1.00 10.00           H  
ATOM     75  HA  HIS A   5      -1.914  -0.673  -5.939  1.00 10.00           H  
ATOM     76 1HB  HIS A   5      -4.068  -1.459  -6.414  1.00 10.00           H  
ATOM     77 2HB  HIS A   5      -3.551  -0.723  -7.927  1.00 10.00           H  
ATOM     78  HD1 HIS A   5      -3.005  -2.297  -9.910  1.00 10.00           H  
ATOM     79  HD2 HIS A   5      -4.771  -4.244  -6.654  1.00 10.00           H  
ATOM     80  HE1 HIS A   5      -3.393  -4.608 -10.653  1.00 10.00           H  
ATOM     81  N   HIS A   6      -0.771  -3.597  -6.710  1.00 10.00           N  
ATOM     82  CA  HIS A   6      -0.449  -4.896  -6.142  1.00 10.00           C  
ATOM     83  C   HIS A   6       0.194  -4.725  -4.770  1.00 10.00           C  
ATOM     84  O   HIS A   6       0.140  -5.637  -3.943  1.00 10.00           O  
ATOM     85  CB  HIS A   6       0.497  -5.691  -7.047  1.00 10.00           C  
ATOM     86  CG  HIS A   6      -0.130  -6.163  -8.335  1.00 10.00           C  
ATOM     87  ND1 HIS A   6      -1.243  -6.977  -8.368  1.00 10.00           N  
ATOM     88  CD2 HIS A   6       0.224  -5.960  -9.627  1.00 10.00           C  
ATOM     89  CE1 HIS A   6      -1.551  -7.239  -9.629  1.00 10.00           C  
ATOM     90  NE2 HIS A   6      -0.678  -6.634 -10.412  1.00 10.00           N  
ATOM     91  H   HIS A   6      -0.388  -3.343  -7.625  1.00 10.00           H  
ATOM     92  HA  HIS A   6      -1.364  -5.475  -6.017  1.00 10.00           H  
ATOM     93 1HB  HIS A   6       1.359  -5.062  -7.298  1.00 10.00           H  
ATOM     94 2HB  HIS A   6       0.876  -6.556  -6.508  1.00 10.00           H  
ATOM     95  HD1 HIS A   6      -1.928  -7.006  -7.639  1.00 10.00           H  
ATOM     96  HD2 HIS A   6       1.037  -5.403 -10.090  1.00 10.00           H  
ATOM     97  HE1 HIS A   6      -2.408  -7.864  -9.869  1.00 10.00           H  
ATOM     98  N   HIS A   7       0.814  -3.568  -4.526  1.00 10.00           N  
ATOM     99  CA  HIS A   7       1.403  -3.329  -3.233  1.00 10.00           C  
ATOM    100  C   HIS A   7       0.769  -2.099  -2.583  1.00 10.00           C  
ATOM    101  O   HIS A   7       0.550  -2.079  -1.364  1.00 10.00           O  
ATOM    102  CB  HIS A   7       2.912  -3.161  -3.389  1.00 10.00           C  
ATOM    103  CG  HIS A   7       3.547  -4.374  -4.015  1.00 10.00           C  
ATOM    104  ND1 HIS A   7       3.653  -5.585  -3.360  1.00 10.00           N  
ATOM    105  CD2 HIS A   7       4.083  -4.557  -5.244  1.00 10.00           C  
ATOM    106  CE1 HIS A   7       4.236  -6.460  -4.162  1.00 10.00           C  
ATOM    107  NE2 HIS A   7       4.505  -5.862  -5.310  1.00 10.00           N  
ATOM    108  H   HIS A   7       0.841  -2.843  -5.240  1.00 10.00           H  
ATOM    109  HA  HIS A   7       1.219  -4.177  -2.575  1.00 10.00           H  
ATOM    110 1HB  HIS A   7       3.115  -2.290  -4.014  1.00 10.00           H  
ATOM    111 2HB  HIS A   7       3.371  -2.988  -2.415  1.00 10.00           H  
ATOM    112  HD1 HIS A   7       3.081  -5.867  -2.587  1.00 10.00           H  
ATOM    113  HD2 HIS A   7       4.212  -3.898  -6.101  1.00 10.00           H  
ATOM    114  HE1 HIS A   7       4.413  -7.482  -3.828  1.00 10.00           H  
ATOM    115  N   HIS A   8       0.358  -1.115  -3.399  1.00 10.00           N  
ATOM    116  CA  HIS A   8      -0.180   0.132  -2.851  1.00 10.00           C  
ATOM    117  C   HIS A   8      -1.563  -0.061  -2.242  1.00 10.00           C  
ATOM    118  O   HIS A   8      -1.971   0.700  -1.371  1.00 10.00           O  
ATOM    119  CB  HIS A   8      -0.183   1.249  -3.893  1.00 10.00           C  
ATOM    120  CG  HIS A   8       1.200   1.716  -4.240  1.00 10.00           C  
ATOM    121  ND1 HIS A   8       1.458   2.562  -5.299  1.00 10.00           N  
ATOM    122  CD2 HIS A   8       2.399   1.448  -3.669  1.00 10.00           C  
ATOM    123  CE1 HIS A   8       2.760   2.796  -5.364  1.00 10.00           C  
ATOM    124  NE2 HIS A   8       3.352   2.132  -4.387  1.00 10.00           N  
ATOM    125  H   HIS A   8       0.493  -1.183  -4.404  1.00 10.00           H  
ATOM    126  HA  HIS A   8       0.472   0.471  -2.049  1.00 10.00           H  
ATOM    127 1HB  HIS A   8      -0.674   0.916  -4.797  1.00 10.00           H  
ATOM    128 2HB  HIS A   8      -0.743   2.100  -3.506  1.00 10.00           H  
ATOM    129  HD1 HIS A   8       0.772   3.005  -5.879  1.00 10.00           H  
ATOM    130  HD2 HIS A   8       2.695   0.833  -2.815  1.00 10.00           H  
ATOM    131  HE1 HIS A   8       3.168   3.445  -6.135  1.00 10.00           H  
ATOM    132  N   HIS A   9      -2.285  -1.105  -2.665  1.00 10.00           N  
ATOM    133  CA  HIS A   9      -3.588  -1.420  -2.104  1.00 10.00           C  
ATOM    134  C   HIS A   9      -3.468  -1.705  -0.601  1.00 10.00           C  
ATOM    135  O   HIS A   9      -4.449  -1.595   0.137  1.00 10.00           O  
ATOM    136  CB  HIS A   9      -4.215  -2.627  -2.816  1.00 10.00           C  
ATOM    137  CG  HIS A   9      -5.645  -2.908  -2.437  1.00 10.00           C  
ATOM    138  ND1 HIS A   9      -6.689  -2.057  -2.767  1.00 10.00           N  
ATOM    139  CD2 HIS A   9      -6.201  -3.943  -1.766  1.00 10.00           C  
ATOM    140  CE1 HIS A   9      -7.824  -2.560  -2.313  1.00 10.00           C  
ATOM    141  NE2 HIS A   9      -7.559  -3.704  -1.706  1.00 10.00           N  
ATOM    142  H   HIS A   9      -1.943  -1.712  -3.409  1.00 10.00           H  
ATOM    143  HA  HIS A   9      -4.258  -0.572  -2.230  1.00 10.00           H  
ATOM    144 1HB  HIS A   9      -4.201  -2.452  -3.887  1.00 10.00           H  
ATOM    145 2HB  HIS A   9      -3.617  -3.521  -2.621  1.00 10.00           H  
ATOM    146  HD2 HIS A   9      -5.672  -4.805  -1.358  1.00 10.00           H  
ATOM    147  HE1 HIS A   9      -8.808  -2.109  -2.423  1.00 10.00           H  
ATOM    148  HE2 HIS A   9      -8.241  -4.305  -1.263  1.00 10.00           H  
ATOM    149  N   HIS A  10      -2.277  -2.125  -0.156  1.00 10.00           N  
ATOM    150  CA  HIS A  10      -2.050  -2.456   1.230  1.00 10.00           C  
ATOM    151  C   HIS A  10      -1.244  -1.361   1.937  1.00 10.00           C  
ATOM    152  O   HIS A  10      -1.564  -0.987   3.071  1.00 10.00           O  
ATOM    153  CB  HIS A  10      -1.333  -3.798   1.295  1.00 10.00           C  
ATOM    154  CG  HIS A  10      -2.165  -4.890   0.700  1.00 10.00           C  
ATOM    155  ND1 HIS A  10      -3.281  -5.404   1.331  1.00 10.00           N  
ATOM    156  CD2 HIS A  10      -2.072  -5.535  -0.488  1.00 10.00           C  
ATOM    157  CE1 HIS A  10      -3.826  -6.330   0.565  1.00 10.00           C  
ATOM    158  NE2 HIS A  10      -3.115  -6.429  -0.543  1.00 10.00           N  
ATOM    159  H   HIS A  10      -1.482  -2.184  -0.792  1.00 10.00           H  
ATOM    160  HA  HIS A  10      -3.004  -2.552   1.749  1.00 10.00           H  
ATOM    161 1HB  HIS A  10      -0.392  -3.738   0.739  1.00 10.00           H  
ATOM    162 2HB  HIS A  10      -1.097  -4.055   2.327  1.00 10.00           H  
ATOM    163  HD1 HIS A  10      -3.736  -5.003   2.129  1.00 10.00           H  
ATOM    164  HD2 HIS A  10      -1.365  -5.458  -1.321  1.00 10.00           H  
ATOM    165  HE1 HIS A  10      -4.722  -6.860   0.889  1.00 10.00           H  
ATOM    166  N   GLU A  11      -0.202  -0.839   1.278  1.00 12.28           N  
ATOM    167  CA  GLU A  11       0.590   0.228   1.892  1.00 12.28           C  
ATOM    168  C   GLU A  11       1.312   1.097   0.852  1.00 12.28           C  
ATOM    169  O   GLU A  11       2.020   0.602  -0.030  1.00 12.28           O  
ATOM    170  CB  GLU A  11       1.588  -0.346   2.906  1.00 12.28           C  
ATOM    171  CG  GLU A  11       2.350   0.715   3.708  1.00 12.28           C  
ATOM    172  CD  GLU A  11       3.224   0.140   4.784  1.00 12.28           C  
ATOM    173  OE1 GLU A  11       3.285  -1.060   4.911  1.00 12.28           O  
ATOM    174  OE2 GLU A  11       3.836   0.908   5.491  1.00 12.28           O  
ATOM    175  H   GLU A  11       0.032  -1.177   0.349  1.00 12.28           H  
ATOM    176  HA  GLU A  11      -0.094   0.879   2.438  1.00 12.28           H  
ATOM    177 1HB  GLU A  11       1.061  -1.001   3.608  1.00 12.28           H  
ATOM    178 2HB  GLU A  11       2.327  -0.957   2.385  1.00 12.28           H  
ATOM    179 1HG  GLU A  11       2.977   1.286   3.026  1.00 12.28           H  
ATOM    180 2HG  GLU A  11       1.641   1.407   4.155  1.00 12.28           H  
ATOM    181  N   ASN A  12       1.223   2.415   1.021  1.00 11.42           N  
ATOM    182  CA  ASN A  12       1.852   3.353   0.089  1.00 11.42           C  
ATOM    183  C   ASN A  12       3.335   3.554   0.359  1.00 11.42           C  
ATOM    184  O   ASN A  12       3.750   4.577   0.903  1.00 11.42           O  
ATOM    185  CB  ASN A  12       1.136   4.686   0.107  1.00 11.42           C  
ATOM    186  CG  ASN A  12      -0.243   4.598  -0.459  1.00 11.42           C  
ATOM    187  OD1 ASN A  12      -0.460   3.931  -1.476  1.00 11.42           O  
ATOM    188  ND2 ASN A  12      -1.179   5.250   0.175  1.00 11.42           N  
ATOM    189  H   ASN A  12       0.666   2.768   1.784  1.00 11.42           H  
ATOM    190  HA  ASN A  12       1.771   2.938  -0.918  1.00 11.42           H  
ATOM    191 1HB  ASN A  12       1.079   5.067   1.129  1.00 11.42           H  
ATOM    192 2HB  ASN A  12       1.708   5.407  -0.479  1.00 11.42           H  
ATOM    193 1HD2 ASN A  12      -2.123   5.218  -0.163  1.00 11.42           H  
ATOM    194 2HD2 ASN A  12      -0.961   5.779   0.994  1.00 11.42           H  
ATOM    195  N   LEU A  13       4.115   2.546   0.021  1.00 10.34           N  
ATOM    196  CA  LEU A  13       5.552   2.571   0.238  1.00 10.34           C  
ATOM    197  C   LEU A  13       6.273   3.331  -0.868  1.00 10.34           C  
ATOM    198  O   LEU A  13       5.910   3.231  -2.036  1.00 10.34           O  
ATOM    199  CB  LEU A  13       6.095   1.144   0.291  1.00 10.34           C  
ATOM    200  CG  LEU A  13       5.563   0.271   1.415  1.00 10.34           C  
ATOM    201  CD1 LEU A  13       6.073  -1.139   1.256  1.00 10.34           C  
ATOM    202  CD2 LEU A  13       6.023   0.848   2.724  1.00 10.34           C  
ATOM    203  H   LEU A  13       3.656   1.726  -0.382  1.00 10.34           H  
ATOM    204  HA  LEU A  13       5.749   3.066   1.189  1.00 10.34           H  
ATOM    205 1HB  LEU A  13       5.861   0.649  -0.649  1.00 10.34           H  
ATOM    206 2HB  LEU A  13       7.176   1.195   0.398  1.00 10.34           H  
ATOM    207  HG  LEU A  13       4.475   0.245   1.382  1.00 10.34           H  
ATOM    208 1HD1 LEU A  13       5.683  -1.751   2.071  1.00 10.34           H  
ATOM    209 2HD1 LEU A  13       5.734  -1.544   0.302  1.00 10.34           H  
ATOM    210 3HD1 LEU A  13       7.160  -1.143   1.291  1.00 10.34           H  
ATOM    211 1HD2 LEU A  13       5.655   0.227   3.540  1.00 10.34           H  
ATOM    212 2HD2 LEU A  13       7.109   0.863   2.750  1.00 10.34           H  
ATOM    213 3HD2 LEU A  13       5.639   1.855   2.840  1.00 10.34           H  
ATOM    214  N   TYR A  14       7.322   4.056  -0.493  1.00  9.14           N  
ATOM    215  CA  TYR A  14       8.149   4.777  -1.449  1.00  9.14           C  
ATOM    216  C   TYR A  14       9.596   4.384  -1.243  1.00  9.14           C  
ATOM    217  O   TYR A  14      10.015   4.138  -0.114  1.00  9.14           O  
ATOM    218  CB  TYR A  14       7.967   6.287  -1.283  1.00  9.14           C  
ATOM    219  CG  TYR A  14       6.545   6.758  -1.550  1.00  9.14           C  
ATOM    220  CD1 TYR A  14       5.601   6.742  -0.534  1.00  9.14           C  
ATOM    221  CD2 TYR A  14       6.185   7.193  -2.814  1.00  9.14           C  
ATOM    222  CE1 TYR A  14       4.310   7.163  -0.781  1.00  9.14           C  
ATOM    223  CE2 TYR A  14       4.890   7.609  -3.062  1.00  9.14           C  
ATOM    224  CZ  TYR A  14       3.955   7.595  -2.051  1.00  9.14           C  
ATOM    225  OH  TYR A  14       2.665   8.013  -2.302  1.00  9.14           O  
ATOM    226  H   TYR A  14       7.557   4.108   0.489  1.00  9.14           H  
ATOM    227  HA  TYR A  14       7.862   4.487  -2.459  1.00  9.14           H  
ATOM    228 1HB  TYR A  14       8.238   6.577  -0.267  1.00  9.14           H  
ATOM    229 2HB  TYR A  14       8.639   6.815  -1.961  1.00  9.14           H  
ATOM    230  HD1 TYR A  14       5.875   6.399   0.463  1.00  9.14           H  
ATOM    231  HD2 TYR A  14       6.922   7.204  -3.615  1.00  9.14           H  
ATOM    232  HE1 TYR A  14       3.575   7.143   0.025  1.00  9.14           H  
ATOM    233  HE2 TYR A  14       4.610   7.948  -4.058  1.00  9.14           H  
ATOM    234  HH  TYR A  14       2.170   8.038  -1.479  1.00  9.14           H  
ATOM    235  N   PHE A  15      10.365   4.326  -2.331  1.00  7.87           N  
ATOM    236  CA  PHE A  15      11.756   3.918  -2.225  1.00  7.87           C  
ATOM    237  C   PHE A  15      12.704   4.897  -2.918  1.00  7.87           C  
ATOM    238  O   PHE A  15      12.643   5.074  -4.134  1.00  7.87           O  
ATOM    239  CB  PHE A  15      11.904   2.529  -2.841  1.00  7.87           C  
ATOM    240  CG  PHE A  15      10.984   1.502  -2.197  1.00  7.87           C  
ATOM    241  CD1 PHE A  15       9.667   1.366  -2.647  1.00  7.87           C  
ATOM    242  CD2 PHE A  15      11.403   0.700  -1.151  1.00  7.87           C  
ATOM    243  CE1 PHE A  15       8.809   0.455  -2.074  1.00  7.87           C  
ATOM    244  CE2 PHE A  15      10.538  -0.216  -0.573  1.00  7.87           C  
ATOM    245  CZ  PHE A  15       9.242  -0.334  -1.038  1.00  7.87           C  
ATOM    246  H   PHE A  15       9.973   4.548  -3.236  1.00  7.87           H  
ATOM    247  HA  PHE A  15      12.030   3.871  -1.169  1.00  7.87           H  
ATOM    248 1HB  PHE A  15      11.686   2.569  -3.906  1.00  7.87           H  
ATOM    249 2HB  PHE A  15      12.932   2.187  -2.726  1.00  7.87           H  
ATOM    250  HD1 PHE A  15       9.320   1.991  -3.469  1.00  7.87           H  
ATOM    251  HD2 PHE A  15      12.426   0.794  -0.782  1.00  7.87           H  
ATOM    252  HE1 PHE A  15       7.786   0.366  -2.443  1.00  7.87           H  
ATOM    253  HE2 PHE A  15      10.879  -0.844   0.248  1.00  7.87           H  
ATOM    254  HZ  PHE A  15       8.567  -1.052  -0.584  1.00  7.87           H  
ATOM    255  N   GLN A  16      13.576   5.540  -2.144  1.00  6.52           N  
ATOM    256  CA  GLN A  16      14.534   6.492  -2.699  1.00  6.52           C  
ATOM    257  C   GLN A  16      15.803   5.805  -3.176  1.00  6.52           C  
ATOM    258  O   GLN A  16      16.349   4.949  -2.482  1.00  6.52           O  
ATOM    259  CB  GLN A  16      14.906   7.582  -1.681  1.00  6.52           C  
ATOM    260  CG  GLN A  16      15.883   8.644  -2.232  1.00  6.52           C  
ATOM    261  CD  GLN A  16      16.134   9.788  -1.257  1.00  6.52           C  
ATOM    262  OE1 GLN A  16      15.375   9.980  -0.298  1.00  6.52           O  
ATOM    263  NE2 GLN A  16      17.199  10.556  -1.486  1.00  6.52           N  
ATOM    264  H   GLN A  16      13.574   5.359  -1.149  1.00  6.52           H  
ATOM    265  HA  GLN A  16      14.077   6.975  -3.561  1.00  6.52           H  
ATOM    266 1HB  GLN A  16      14.008   8.095  -1.346  1.00  6.52           H  
ATOM    267 2HB  GLN A  16      15.373   7.123  -0.811  1.00  6.52           H  
ATOM    268 1HG  GLN A  16      16.846   8.171  -2.434  1.00  6.52           H  
ATOM    269 2HG  GLN A  16      15.475   9.058  -3.154  1.00  6.52           H  
ATOM    270 1HE2 GLN A  16      17.405  11.318  -0.874  1.00  6.52           H  
ATOM    271 2HE2 GLN A  16      17.818  10.367  -2.275  1.00  6.52           H  
ATOM    272  N   SER A  17      16.277   6.202  -4.350  1.00  5.11           N  
ATOM    273  CA  SER A  17      17.536   5.698  -4.869  1.00  5.11           C  
ATOM    274  C   SER A  17      18.276   6.805  -5.603  1.00  5.11           C  
ATOM    275  O   SER A  17      17.846   7.264  -6.666  1.00  5.11           O  
ATOM    276  CB  SER A  17      17.307   4.523  -5.804  1.00  5.11           C  
ATOM    277  OG  SER A  17      18.523   4.069  -6.338  1.00  5.11           O  
ATOM    278  H   SER A  17      15.757   6.883  -4.883  1.00  5.11           H  
ATOM    279  HA  SER A  17      18.153   5.365  -4.035  1.00  5.11           H  
ATOM    280 1HB  SER A  17      16.820   3.718  -5.252  1.00  5.11           H  
ATOM    281 2HB  SER A  17      16.640   4.821  -6.609  1.00  5.11           H  
ATOM    282  HG  SER A  17      18.311   3.258  -6.813  1.00  5.11           H  
ATOM    283  N   ASN A  18      19.425   7.199  -5.063  1.00  3.78           N  
ATOM    284  CA  ASN A  18      20.186   8.319  -5.610  1.00  3.78           C  
ATOM    285  C   ASN A  18      20.907   7.931  -6.889  1.00  3.78           C  
ATOM    286  O   ASN A  18      21.363   8.779  -7.649  1.00  3.78           O  
ATOM    287  CB  ASN A  18      21.149   8.847  -4.572  1.00  3.78           C  
ATOM    288  CG  ASN A  18      20.406   9.539  -3.433  1.00  3.78           C  
ATOM    289  OD1 ASN A  18      19.243   9.967  -3.583  1.00  3.78           O  
ATOM    290  ND2 ASN A  18      21.070   9.657  -2.310  1.00  3.78           N  
ATOM    291  H   ASN A  18      19.744   6.751  -4.215  1.00  3.78           H  
ATOM    292  HA  ASN A  18      19.489   9.117  -5.863  1.00  3.78           H  
ATOM    293 1HB  ASN A  18      21.735   8.021  -4.166  1.00  3.78           H  
ATOM    294 2HB  ASN A  18      21.850   9.544  -5.032  1.00  3.78           H  
ATOM    295 1HD2 ASN A  18      20.658  10.104  -1.515  1.00  3.78           H  
ATOM    296 2HD2 ASN A  18      22.003   9.300  -2.245  1.00  3.78           H  
ATOM    297  N   ALA A  19      20.918   6.633  -7.182  1.00  2.69           N  
ATOM    298  CA  ALA A  19      21.510   6.099  -8.392  1.00  2.69           C  
ATOM    299  C   ALA A  19      20.826   6.682  -9.611  1.00  2.69           C  
ATOM    300  O   ALA A  19      21.417   6.751 -10.667  1.00  2.69           O  
ATOM    301  CB  ALA A  19      21.425   4.590  -8.435  1.00  2.69           C  
ATOM    302  H   ALA A  19      20.497   5.992  -6.522  1.00  2.69           H  
ATOM    303  HA  ALA A  19      22.559   6.397  -8.422  1.00  2.69           H  
ATOM    304 1HB  ALA A  19      21.893   4.229  -9.352  1.00  2.69           H  
ATOM    305 2HB  ALA A  19      21.937   4.173  -7.571  1.00  2.69           H  
ATOM    306 3HB  ALA A  19      20.377   4.291  -8.419  1.00  2.69           H  
ATOM    307  N   ASN A  20      19.579   7.136  -9.454  1.00  1.90           N  
ATOM    308  CA  ASN A  20      18.832   7.645 -10.590  1.00  1.90           C  
ATOM    309  C   ASN A  20      19.076   9.137 -10.824  1.00  1.90           C  
ATOM    310  O   ASN A  20      18.439   9.752 -11.682  1.00  1.90           O  
ATOM    311  CB  ASN A  20      17.364   7.363 -10.374  1.00  1.90           C  
ATOM    312  CG  ASN A  20      17.053   5.891 -10.486  1.00  1.90           C  
ATOM    313  OD1 ASN A  20      17.597   5.183 -11.341  1.00  1.90           O  
ATOM    314  ND2 ASN A  20      16.190   5.418  -9.626  1.00  1.90           N  
ATOM    315  H   ASN A  20      19.127   7.109  -8.541  1.00  1.90           H  
ATOM    316  HA  ASN A  20      19.161   7.123 -11.483  1.00  1.90           H  
ATOM    317 1HB  ASN A  20      17.072   7.712  -9.380  1.00  1.90           H  
ATOM    318 2HB  ASN A  20      16.774   7.911 -11.106  1.00  1.90           H  
ATOM    319 1HD2 ASN A  20      15.942   4.449  -9.647  1.00  1.90           H  
ATOM    320 2HD2 ASN A  20      15.777   6.027  -8.946  1.00  1.90           H  
ATOM    321  N   ILE A  21      20.011   9.722 -10.083  1.00  1.37           N  
ATOM    322  CA  ILE A  21      20.381  11.102 -10.297  1.00  1.37           C  
ATOM    323  C   ILE A  21      21.504  11.145 -11.323  1.00  1.37           C  
ATOM    324  O   ILE A  21      22.545  10.516 -11.118  1.00  1.37           O  
ATOM    325  CB  ILE A  21      20.879  11.748  -8.997  1.00  1.37           C  
ATOM    326  CG1 ILE A  21      19.778  11.757  -7.946  1.00  1.37           C  
ATOM    327  CG2 ILE A  21      21.389  13.125  -9.275  1.00  1.37           C  
ATOM    328  CD1 ILE A  21      20.283  12.142  -6.573  1.00  1.37           C  
ATOM    329  H   ILE A  21      20.497   9.195  -9.355  1.00  1.37           H  
ATOM    330  HA  ILE A  21      19.526  11.657 -10.680  1.00  1.37           H  
ATOM    331  HB  ILE A  21      21.691  11.145  -8.596  1.00  1.37           H  
ATOM    332 1HG1 ILE A  21      19.000  12.456  -8.244  1.00  1.37           H  
ATOM    333 2HG1 ILE A  21      19.344  10.758  -7.883  1.00  1.37           H  
ATOM    334 1HG2 ILE A  21      21.761  13.558  -8.356  1.00  1.37           H  
ATOM    335 2HG2 ILE A  21      22.186  13.052  -9.996  1.00  1.37           H  
ATOM    336 3HG2 ILE A  21      20.587  13.742  -9.677  1.00  1.37           H  
ATOM    337 1HD1 ILE A  21      19.459  12.119  -5.858  1.00  1.37           H  
ATOM    338 2HD1 ILE A  21      21.049  11.432  -6.268  1.00  1.37           H  
ATOM    339 3HD1 ILE A  21      20.709  13.142  -6.607  1.00  1.37           H  
ATOM    340  N   VAL A  22      21.306  11.883 -12.415  1.00  1.04           N  
ATOM    341  CA  VAL A  22      22.339  11.967 -13.441  1.00  1.04           C  
ATOM    342  C   VAL A  22      22.913  13.379 -13.426  1.00  1.04           C  
ATOM    343  O   VAL A  22      22.159  14.354 -13.409  1.00  1.04           O  
ATOM    344  CB  VAL A  22      21.784  11.638 -14.848  1.00  1.04           C  
ATOM    345  CG1 VAL A  22      22.912  11.739 -15.893  1.00  1.04           C  
ATOM    346  CG2 VAL A  22      21.174  10.250 -14.865  1.00  1.04           C  
ATOM    347  H   VAL A  22      20.434  12.378 -12.533  1.00  1.04           H  
ATOM    348  HA  VAL A  22      23.127  11.260 -13.208  1.00  1.04           H  
ATOM    349  HB  VAL A  22      21.025  12.371 -15.108  1.00  1.04           H  
ATOM    350 1HG1 VAL A  22      22.507  11.523 -16.882  1.00  1.04           H  
ATOM    351 2HG1 VAL A  22      23.335  12.727 -15.889  1.00  1.04           H  
ATOM    352 3HG1 VAL A  22      23.693  11.012 -15.653  1.00  1.04           H  
ATOM    353 1HG2 VAL A  22      20.777  10.028 -15.861  1.00  1.04           H  
ATOM    354 2HG2 VAL A  22      21.931   9.532 -14.623  1.00  1.04           H  
ATOM    355 3HG2 VAL A  22      20.363  10.183 -14.138  1.00  1.04           H  
ATOM    356  N   ARG A  23      24.237  13.478 -13.350  1.00  0.86           N  
ATOM    357  CA  ARG A  23      24.941  14.763 -13.310  1.00  0.86           C  
ATOM    358  C   ARG A  23      26.119  14.791 -14.284  1.00  0.86           C  
ATOM    359  O   ARG A  23      27.270  14.973 -13.873  1.00  0.86           O  
ATOM    360  CB  ARG A  23      25.422  15.094 -11.900  1.00  0.86           C  
ATOM    361  CG  ARG A  23      24.299  15.271 -10.886  1.00  0.86           C  
ATOM    362  CD  ARG A  23      24.776  15.675  -9.538  1.00  0.86           C  
ATOM    363  NE  ARG A  23      23.678  15.702  -8.566  1.00  0.86           N  
ATOM    364  CZ  ARG A  23      23.823  15.813  -7.229  1.00  0.86           C  
ATOM    365  NH1 ARG A  23      25.017  15.913  -6.697  1.00  0.86           N  
ATOM    366  NH2 ARG A  23      22.759  15.821  -6.438  1.00  0.86           N  
ATOM    367  H   ARG A  23      24.771  12.609 -13.348  1.00  0.86           H  
ATOM    368  HA  ARG A  23      24.242  15.542 -13.612  1.00  0.86           H  
ATOM    369 1HB  ARG A  23      26.074  14.296 -11.539  1.00  0.86           H  
ATOM    370 2HB  ARG A  23      26.004  16.014 -11.921  1.00  0.86           H  
ATOM    371 1HG  ARG A  23      23.589  16.015 -11.250  1.00  0.86           H  
ATOM    372 2HG  ARG A  23      23.801  14.326 -10.781  1.00  0.86           H  
ATOM    373 1HD  ARG A  23      25.522  15.001  -9.199  1.00  0.86           H  
ATOM    374 2HD  ARG A  23      25.203  16.676  -9.590  1.00  0.86           H  
ATOM    375  HE  ARG A  23      22.736  15.630  -8.927  1.00  0.86           H  
ATOM    376 1HH1 ARG A  23      25.857  15.932  -7.289  1.00  0.86           H  
ATOM    377 2HH1 ARG A  23      25.119  15.991  -5.698  1.00  0.86           H  
ATOM    378 1HH2 ARG A  23      21.827  15.762  -6.825  1.00  0.86           H  
ATOM    379 2HH2 ARG A  23      22.879  15.902  -5.439  1.00  0.86           H  
ATOM    380  N   CYS A  24      25.851  14.491 -15.554  1.00  0.78           N  
ATOM    381  CA  CYS A  24      26.913  14.458 -16.543  1.00  0.78           C  
ATOM    382  C   CYS A  24      27.365  15.884 -16.841  1.00  0.78           C  
ATOM    383  O   CYS A  24      26.518  16.784 -16.905  1.00  0.78           O  
ATOM    384  CB  CYS A  24      26.421  13.845 -17.855  1.00  0.78           C  
ATOM    385  SG  CYS A  24      25.293  14.933 -18.729  1.00  0.78           S  
ATOM    386  H   CYS A  24      24.885  14.393 -15.832  1.00  0.78           H  
ATOM    387  HA  CYS A  24      27.733  13.864 -16.158  1.00  0.78           H  
ATOM    388 1HB  CYS A  24      27.266  13.619 -18.504  1.00  0.78           H  
ATOM    389 2HB  CYS A  24      25.898  12.912 -17.647  1.00  0.78           H  
ATOM    390  N   PRO A  25      28.639  16.149 -17.157  1.00  0.77           N  
ATOM    391  CA  PRO A  25      29.120  17.452 -17.580  1.00  0.77           C  
ATOM    392  C   PRO A  25      28.403  17.922 -18.850  1.00  0.77           C  
ATOM    393  O   PRO A  25      28.344  19.113 -19.145  1.00  0.77           O  
ATOM    394  CB  PRO A  25      30.600  17.201 -17.832  1.00  0.77           C  
ATOM    395  CG  PRO A  25      30.947  15.984 -17.022  1.00  0.77           C  
ATOM    396  CD  PRO A  25      29.692  15.137 -17.028  1.00  0.77           C  
ATOM    397  HA  PRO A  25      28.977  18.174 -16.762  1.00  0.77           H  
ATOM    398 1HB  PRO A  25      30.812  17.131 -18.896  1.00  0.77           H  
ATOM    399 2HB  PRO A  25      31.137  18.065 -17.457  1.00  0.77           H  
ATOM    400 1HG  PRO A  25      31.802  15.470 -17.493  1.00  0.77           H  
ATOM    401 2HG  PRO A  25      31.267  16.273 -16.012  1.00  0.77           H  
ATOM    402 1HD  PRO A  25      29.671  14.433 -17.852  1.00  0.77           H  
ATOM    403 2HD  PRO A  25      29.655  14.655 -16.073  1.00  0.77           H  
ATOM    404  N   CYS A  26      27.835  16.974 -19.591  1.00  0.80           N  
ATOM    405  CA  CYS A  26      27.130  17.233 -20.831  1.00  0.80           C  
ATOM    406  C   CYS A  26      25.865  18.076 -20.682  1.00  0.80           C  
ATOM    407  O   CYS A  26      25.379  18.665 -21.651  1.00  0.80           O  
ATOM    408  CB  CYS A  26      26.795  15.888 -21.501  1.00  0.80           C  
ATOM    409  SG  CYS A  26      25.580  14.692 -20.736  1.00  0.80           S  
ATOM    410  H   CYS A  26      27.912  16.014 -19.300  1.00  0.80           H  
ATOM    411  HA  CYS A  26      27.814  17.759 -21.490  1.00  0.80           H  
ATOM    412 1HB  CYS A  26      26.457  16.082 -22.518  1.00  0.80           H  
ATOM    413 2HB  CYS A  26      27.679  15.349 -21.579  1.00  0.80           H  
ATOM    414  N   GLY A  27      25.267  18.048 -19.499  1.00  0.86           N  
ATOM    415  CA  GLY A  27      24.034  18.763 -19.194  1.00  0.86           C  
ATOM    416  C   GLY A  27      22.801  17.931 -19.561  1.00  0.86           C  
ATOM    417  O   GLY A  27      21.689  18.180 -19.086  1.00  0.86           O  
ATOM    418  H   GLY A  27      25.716  17.533 -18.736  1.00  0.86           H  
ATOM    419 1HA  GLY A  27      24.013  18.995 -18.128  1.00  0.86           H  
ATOM    420 2HA  GLY A  27      24.016  19.709 -19.730  1.00  0.86           H  
ATOM    421  N   CYS A  28      23.008  16.887 -20.355  1.00  0.93           N  
ATOM    422  CA  CYS A  28      21.936  16.026 -20.817  1.00  0.93           C  
ATOM    423  C   CYS A  28      21.669  14.997 -19.742  1.00  0.93           C  
ATOM    424  O   CYS A  28      21.961  13.818 -19.877  1.00  0.93           O  
ATOM    425  CB  CYS A  28      22.297  15.321 -22.136  1.00  0.93           C  
ATOM    426  SG  CYS A  28      22.647  16.446 -23.534  1.00  0.93           S  
ATOM    427  H   CYS A  28      23.949  16.711 -20.672  1.00  0.93           H  
ATOM    428  HA  CYS A  28      21.037  16.620 -20.970  1.00  0.93           H  
ATOM    429 1HB  CYS A  28      23.141  14.688 -22.005  1.00  0.93           H  
ATOM    430 2HB  CYS A  28      21.470  14.675 -22.424  1.00  0.93           H  
ATOM    431  HG  CYS A  28      22.459  15.557 -24.527  1.00  0.93           H  
ATOM    432  N   ASN A  29      21.091  15.450 -18.656  1.00  1.02           N  
ATOM    433  CA  ASN A  29      20.891  14.585 -17.506  1.00  1.02           C  
ATOM    434  C   ASN A  29      19.702  13.653 -17.667  1.00  1.02           C  
ATOM    435  O   ASN A  29      18.641  13.818 -17.061  1.00  1.02           O  
ATOM    436  CB  ASN A  29      20.841  15.414 -16.257  1.00  1.02           C  
ATOM    437  CG  ASN A  29      22.209  15.952 -15.974  1.00  1.02           C  
ATOM    438  OD1 ASN A  29      23.186  15.202 -16.136  1.00  1.02           O  
ATOM    439  ND2 ASN A  29      22.311  17.195 -15.577  1.00  1.02           N  
ATOM    440  H   ASN A  29      20.873  16.446 -18.622  1.00  1.02           H  
ATOM    441  HA  ASN A  29      21.767  13.943 -17.423  1.00  1.02           H  
ATOM    442 1HB  ASN A  29      20.144  16.243 -16.384  1.00  1.02           H  
ATOM    443 2HB  ASN A  29      20.504  14.811 -15.417  1.00  1.02           H  
ATOM    444 1HD2 ASN A  29      23.211  17.587 -15.386  1.00  1.02           H  
ATOM    445 2HD2 ASN A  29      21.487  17.754 -15.471  1.00  1.02           H  
ATOM    446  N   GLU A  30      19.933  12.659 -18.511  1.00  1.09           N  
ATOM    447  CA  GLU A  30      18.984  11.640 -18.918  1.00  1.09           C  
ATOM    448  C   GLU A  30      19.662  10.281 -18.900  1.00  1.09           C  
ATOM    449  O   GLU A  30      20.892  10.177 -18.959  1.00  1.09           O  
ATOM    450  CB  GLU A  30      18.454  11.914 -20.337  1.00  1.09           C  
ATOM    451  CG  GLU A  30      19.541  11.880 -21.434  1.00  1.09           C  
ATOM    452  CD  GLU A  30      19.036  12.182 -22.837  1.00  1.09           C  
ATOM    453  OE1 GLU A  30      17.848  12.341 -23.005  1.00  1.09           O  
ATOM    454  OE2 GLU A  30      19.858  12.292 -23.742  1.00  1.09           O  
ATOM    455  H   GLU A  30      20.852  12.674 -18.946  1.00  1.09           H  
ATOM    456  HA  GLU A  30      18.154  11.622 -18.211  1.00  1.09           H  
ATOM    457 1HB  GLU A  30      17.697  11.175 -20.592  1.00  1.09           H  
ATOM    458 2HB  GLU A  30      17.981  12.896 -20.362  1.00  1.09           H  
ATOM    459 1HG  GLU A  30      20.300  12.601 -21.190  1.00  1.09           H  
ATOM    460 2HG  GLU A  30      20.006  10.896 -21.425  1.00  1.09           H  
ATOM    461  N   ASP A  31      18.864   9.226 -18.889  1.00  1.13           N  
ATOM    462  CA  ASP A  31      19.419   7.886 -18.826  1.00  1.13           C  
ATOM    463  C   ASP A  31      19.884   7.365 -20.184  1.00  1.13           C  
ATOM    464  O   ASP A  31      19.310   6.430 -20.750  1.00  1.13           O  
ATOM    465  CB  ASP A  31      18.374   6.946 -18.238  1.00  1.13           C  
ATOM    466  CG  ASP A  31      18.047   7.319 -16.808  1.00  1.13           C  
ATOM    467  OD1 ASP A  31      18.943   7.656 -16.087  1.00  1.13           O  
ATOM    468  OD2 ASP A  31      16.899   7.289 -16.458  1.00  1.13           O  
ATOM    469  H   ASP A  31      17.863   9.359 -18.883  1.00  1.13           H  
ATOM    470  HA  ASP A  31      20.274   7.917 -18.167  1.00  1.13           H  
ATOM    471 1HB  ASP A  31      17.464   6.982 -18.836  1.00  1.13           H  
ATOM    472 2HB  ASP A  31      18.751   5.921 -18.262  1.00  1.13           H  
ATOM    473  N   ASP A  32      20.953   7.965 -20.699  1.00  1.13           N  
ATOM    474  CA  ASP A  32      21.450   7.645 -22.038  1.00  1.13           C  
ATOM    475  C   ASP A  32      22.228   6.343 -22.082  1.00  1.13           C  
ATOM    476  O   ASP A  32      23.443   6.333 -22.272  1.00  1.13           O  
ATOM    477  CB  ASP A  32      22.365   8.751 -22.578  1.00  1.13           C  
ATOM    478  CG  ASP A  32      22.764   8.559 -24.079  1.00  1.13           C  
ATOM    479  OD1 ASP A  32      22.079   7.848 -24.781  1.00  1.13           O  
ATOM    480  OD2 ASP A  32      23.758   9.128 -24.493  1.00  1.13           O  
ATOM    481  H   ASP A  32      21.373   8.711 -20.145  1.00  1.13           H  
ATOM    482  HA  ASP A  32      20.593   7.552 -22.704  1.00  1.13           H  
ATOM    483 1HB  ASP A  32      21.865   9.714 -22.478  1.00  1.13           H  
ATOM    484 2HB  ASP A  32      23.276   8.789 -21.979  1.00  1.13           H  
ATOM    485  N   GLY A  33      21.516   5.237 -21.951  1.00  1.10           N  
ATOM    486  CA  GLY A  33      22.156   3.935 -21.985  1.00  1.10           C  
ATOM    487  C   GLY A  33      23.164   3.761 -20.858  1.00  1.10           C  
ATOM    488  O   GLY A  33      22.807   3.820 -19.682  1.00  1.10           O  
ATOM    489  H   GLY A  33      20.516   5.342 -21.781  1.00  1.10           H  
ATOM    490 1HA  GLY A  33      21.393   3.159 -21.916  1.00  1.10           H  
ATOM    491 2HA  GLY A  33      22.654   3.807 -22.944  1.00  1.10           H  
ATOM    492  N   LEU A  34      24.410   3.475 -21.228  1.00  1.05           N  
ATOM    493  CA  LEU A  34      25.466   3.245 -20.253  1.00  1.05           C  
ATOM    494  C   LEU A  34      25.925   4.501 -19.526  1.00  1.05           C  
ATOM    495  O   LEU A  34      26.361   5.490 -20.138  1.00  1.05           O  
ATOM    496  CB  LEU A  34      26.686   2.633 -20.950  1.00  1.05           C  
ATOM    497  CG  LEU A  34      27.890   2.250 -20.055  1.00  1.05           C  
ATOM    498  CD1 LEU A  34      27.530   1.118 -19.120  1.00  1.05           C  
ATOM    499  CD2 LEU A  34      29.020   1.883 -20.950  1.00  1.05           C  
ATOM    500  H   LEU A  34      24.629   3.446 -22.212  1.00  1.05           H  
ATOM    501  HA  LEU A  34      25.092   2.542 -19.511  1.00  1.05           H  
ATOM    502 1HB  LEU A  34      26.371   1.733 -21.473  1.00  1.05           H  
ATOM    503 2HB  LEU A  34      27.049   3.347 -21.691  1.00  1.05           H  
ATOM    504  HG  LEU A  34      28.167   3.077 -19.434  1.00  1.05           H  
ATOM    505 1HD1 LEU A  34      28.395   0.871 -18.502  1.00  1.05           H  
ATOM    506 2HD1 LEU A  34      26.704   1.425 -18.478  1.00  1.05           H  
ATOM    507 3HD1 LEU A  34      27.237   0.242 -19.698  1.00  1.05           H  
ATOM    508 1HD2 LEU A  34      29.887   1.605 -20.356  1.00  1.05           H  
ATOM    509 2HD2 LEU A  34      28.711   1.053 -21.558  1.00  1.05           H  
ATOM    510 3HD2 LEU A  34      29.272   2.723 -21.597  1.00  1.05           H  
ATOM    511  N   MET A  35      25.859   4.415 -18.212  1.00  0.99           N  
ATOM    512  CA  MET A  35      26.286   5.463 -17.315  1.00  0.99           C  
ATOM    513  C   MET A  35      27.168   4.836 -16.276  1.00  0.99           C  
ATOM    514  O   MET A  35      26.993   3.664 -15.934  1.00  0.99           O  
ATOM    515  CB  MET A  35      25.102   6.173 -16.683  1.00  0.99           C  
ATOM    516  CG  MET A  35      24.251   6.939 -17.668  1.00  0.99           C  
ATOM    517  SD  MET A  35      22.799   7.550 -16.953  1.00  0.99           S  
ATOM    518  CE  MET A  35      21.943   5.992 -16.939  1.00  0.99           C  
ATOM    519  H   MET A  35      25.477   3.571 -17.813  1.00  0.99           H  
ATOM    520  HA  MET A  35      26.881   6.184 -17.864  1.00  0.99           H  
ATOM    521 1HB  MET A  35      24.472   5.455 -16.157  1.00  0.99           H  
ATOM    522 2HB  MET A  35      25.480   6.876 -15.950  1.00  0.99           H  
ATOM    523 1HG  MET A  35      24.810   7.764 -18.050  1.00  0.99           H  
ATOM    524 2HG  MET A  35      23.970   6.302 -18.508  1.00  0.99           H  
ATOM    525 1HE  MET A  35      20.948   6.127 -16.523  1.00  0.99           H  
ATOM    526 2HE  MET A  35      21.858   5.615 -17.962  1.00  0.99           H  
ATOM    527 3HE  MET A  35      22.496   5.275 -16.332  1.00  0.99           H  
ATOM    528  N   ILE A  36      28.121   5.601 -15.795  1.00  0.96           N  
ATOM    529  CA  ILE A  36      29.056   5.088 -14.817  1.00  0.96           C  
ATOM    530  C   ILE A  36      28.726   5.717 -13.471  1.00  0.96           C  
ATOM    531  O   ILE A  36      28.474   6.923 -13.386  1.00  0.96           O  
ATOM    532  CB  ILE A  36      30.502   5.344 -15.253  1.00  0.96           C  
ATOM    533  CG1 ILE A  36      30.704   4.763 -16.674  1.00  0.96           C  
ATOM    534  CG2 ILE A  36      31.469   4.716 -14.285  1.00  0.96           C  
ATOM    535  CD1 ILE A  36      30.406   3.285 -16.817  1.00  0.96           C  
ATOM    536  H   ILE A  36      28.179   6.563 -16.121  1.00  0.96           H  
ATOM    537  HA  ILE A  36      28.922   4.013 -14.723  1.00  0.96           H  
ATOM    538  HB  ILE A  36      30.681   6.420 -15.300  1.00  0.96           H  
ATOM    539 1HG1 ILE A  36      30.071   5.302 -17.351  1.00  0.96           H  
ATOM    540 2HG1 ILE A  36      31.730   4.915 -16.956  1.00  0.96           H  
ATOM    541 1HG2 ILE A  36      32.484   4.920 -14.613  1.00  0.96           H  
ATOM    542 2HG2 ILE A  36      31.308   5.144 -13.301  1.00  0.96           H  
ATOM    543 3HG2 ILE A  36      31.307   3.639 -14.243  1.00  0.96           H  
ATOM    544 1HD1 ILE A  36      30.575   2.976 -17.835  1.00  0.96           H  
ATOM    545 2HD1 ILE A  36      31.038   2.722 -16.159  1.00  0.96           H  
ATOM    546 3HD1 ILE A  36      29.377   3.085 -16.561  1.00  0.96           H  
ATOM    547  N   ARG A  37      28.604   4.887 -12.436  1.00  0.96           N  
ATOM    548  CA  ARG A  37      28.206   5.398 -11.130  1.00  0.96           C  
ATOM    549  C   ARG A  37      29.374   5.807 -10.242  1.00  0.96           C  
ATOM    550  O   ARG A  37      30.378   5.098 -10.165  1.00  0.96           O  
ATOM    551  CB  ARG A  37      27.343   4.380 -10.390  1.00  0.96           C  
ATOM    552  CG  ARG A  37      26.682   4.930  -9.130  1.00  0.96           C  
ATOM    553  CD  ARG A  37      25.661   4.013  -8.543  1.00  0.96           C  
ATOM    554  NE  ARG A  37      26.256   2.807  -7.983  1.00  0.96           N  
ATOM    555  CZ  ARG A  37      25.559   1.811  -7.400  1.00  0.96           C  
ATOM    556  NH1 ARG A  37      24.253   1.896  -7.302  1.00  0.96           N  
ATOM    557  NH2 ARG A  37      26.190   0.751  -6.922  1.00  0.96           N  
ATOM    558  H   ARG A  37      28.804   3.905 -12.559  1.00  0.96           H  
ATOM    559  HA  ARG A  37      27.599   6.272 -11.299  1.00  0.96           H  
ATOM    560 1HB  ARG A  37      26.571   3.994 -11.044  1.00  0.96           H  
ATOM    561 2HB  ARG A  37      27.964   3.540 -10.085  1.00  0.96           H  
ATOM    562 1HG  ARG A  37      27.447   5.102  -8.375  1.00  0.96           H  
ATOM    563 2HG  ARG A  37      26.189   5.874  -9.368  1.00  0.96           H  
ATOM    564 1HD  ARG A  37      25.126   4.533  -7.748  1.00  0.96           H  
ATOM    565 2HD  ARG A  37      24.954   3.719  -9.319  1.00  0.96           H  
ATOM    566  HE  ARG A  37      27.262   2.709  -8.041  1.00  0.96           H  
ATOM    567 1HH1 ARG A  37      23.773   2.706  -7.665  1.00  0.96           H  
ATOM    568 2HH1 ARG A  37      23.730   1.150  -6.865  1.00  0.96           H  
ATOM    569 1HH2 ARG A  37      27.196   0.683  -6.997  1.00  0.96           H  
ATOM    570 2HH2 ARG A  37      25.666   0.006  -6.486  1.00  0.96           H  
ATOM    571  N   CYS A  38      29.221   6.948  -9.565  1.00  0.98           N  
ATOM    572  CA  CYS A  38      30.186   7.464  -8.599  1.00  0.98           C  
ATOM    573  C   CYS A  38      30.241   6.590  -7.358  1.00  0.98           C  
ATOM    574  O   CYS A  38      29.261   6.498  -6.614  1.00  0.98           O  
ATOM    575  CB  CYS A  38      29.793   8.879  -8.168  1.00  0.98           C  
ATOM    576  SG  CYS A  38      30.887   9.636  -6.969  1.00  0.98           S  
ATOM    577  H   CYS A  38      28.374   7.480  -9.735  1.00  0.98           H  
ATOM    578  HA  CYS A  38      31.166   7.486  -9.072  1.00  0.98           H  
ATOM    579 1HB  CYS A  38      29.742   9.516  -9.042  1.00  0.98           H  
ATOM    580 2HB  CYS A  38      28.815   8.860  -7.740  1.00  0.98           H  
ATOM    581  HG  CYS A  38      30.260  10.826  -6.925  1.00  0.98           H  
ATOM    582  N   GLU A  39      31.399   6.029  -7.068  1.00  1.03           N  
ATOM    583  CA  GLU A  39      31.549   5.133  -5.930  1.00  1.03           C  
ATOM    584  C   GLU A  39      31.164   5.789  -4.598  1.00  1.03           C  
ATOM    585  O   GLU A  39      30.521   5.160  -3.750  1.00  1.03           O  
ATOM    586  CB  GLU A  39      32.999   4.636  -5.853  1.00  1.03           C  
ATOM    587  CG  GLU A  39      33.263   3.603  -4.763  1.00  1.03           C  
ATOM    588  CD  GLU A  39      34.687   3.089  -4.770  1.00  1.03           C  
ATOM    589  OE1 GLU A  39      35.588   3.877  -4.594  1.00  1.03           O  
ATOM    590  OE2 GLU A  39      34.871   1.902  -4.968  1.00  1.03           O  
ATOM    591  H   GLU A  39      32.169   6.159  -7.718  1.00  1.03           H  
ATOM    592  HA  GLU A  39      30.898   4.275  -6.089  1.00  1.03           H  
ATOM    593 1HB  GLU A  39      33.284   4.201  -6.814  1.00  1.03           H  
ATOM    594 2HB  GLU A  39      33.662   5.482  -5.675  1.00  1.03           H  
ATOM    595 1HG  GLU A  39      33.060   4.060  -3.796  1.00  1.03           H  
ATOM    596 2HG  GLU A  39      32.577   2.768  -4.892  1.00  1.03           H  
ATOM    597  N   GLU A  40      31.551   7.048  -4.423  1.00  1.07           N  
ATOM    598  CA  GLU A  40      31.298   7.768  -3.179  1.00  1.07           C  
ATOM    599  C   GLU A  40      29.869   8.290  -3.009  1.00  1.07           C  
ATOM    600  O   GLU A  40      29.248   8.098  -1.962  1.00  1.07           O  
ATOM    601  CB  GLU A  40      32.247   8.970  -3.068  1.00  1.07           C  
ATOM    602  CG  GLU A  40      32.081   9.764  -1.777  1.00  1.07           C  
ATOM    603  CD  GLU A  40      33.023  10.905  -1.660  1.00  1.07           C  
ATOM    604  OE1 GLU A  40      33.806  11.086  -2.555  1.00  1.07           O  
ATOM    605  OE2 GLU A  40      32.962  11.605  -0.673  1.00  1.07           O  
ATOM    606  H   GLU A  40      32.053   7.503  -5.169  1.00  1.07           H  
ATOM    607  HA  GLU A  40      31.503   7.088  -2.354  1.00  1.07           H  
ATOM    608 1HB  GLU A  40      33.282   8.631  -3.129  1.00  1.07           H  
ATOM    609 2HB  GLU A  40      32.075   9.656  -3.901  1.00  1.07           H  
ATOM    610 1HG  GLU A  40      31.059  10.144  -1.729  1.00  1.07           H  
ATOM    611 2HG  GLU A  40      32.227   9.091  -0.933  1.00  1.07           H  
ATOM    612  N   CYS A  41      29.371   8.979  -4.023  1.00  1.09           N  
ATOM    613  CA  CYS A  41      28.117   9.704  -3.929  1.00  1.09           C  
ATOM    614  C   CYS A  41      26.944   8.964  -4.572  1.00  1.09           C  
ATOM    615  O   CYS A  41      25.799   9.394  -4.455  1.00  1.09           O  
ATOM    616  CB  CYS A  41      28.264  11.071  -4.571  1.00  1.09           C  
ATOM    617  SG  CYS A  41      29.488  12.111  -3.764  1.00  1.09           S  
ATOM    618  H   CYS A  41      29.917   9.045  -4.872  1.00  1.09           H  
ATOM    619  HA  CYS A  41      27.889   9.850  -2.871  1.00  1.09           H  
ATOM    620 1HB  CYS A  41      28.547  10.957  -5.614  1.00  1.09           H  
ATOM    621 2HB  CYS A  41      27.311  11.594  -4.543  1.00  1.09           H  
ATOM    622  N   LYS A  42      27.224   7.848  -5.253  1.00  1.07           N  
ATOM    623  CA  LYS A  42      26.223   7.014  -5.927  1.00  1.07           C  
ATOM    624  C   LYS A  42      25.392   7.758  -6.977  1.00  1.07           C  
ATOM    625  O   LYS A  42      24.189   7.565  -7.074  1.00  1.07           O  
ATOM    626  CB  LYS A  42      25.300   6.361  -4.895  1.00  1.07           C  
ATOM    627  CG  LYS A  42      26.050   5.569  -3.797  1.00  1.07           C  
ATOM    628  CD  LYS A  42      26.832   4.389  -4.379  1.00  1.07           C  
ATOM    629  CE  LYS A  42      27.351   3.442  -3.281  1.00  1.07           C  
ATOM    630  NZ  LYS A  42      28.348   4.096  -2.378  1.00  1.07           N  
ATOM    631  H   LYS A  42      28.183   7.530  -5.341  1.00  1.07           H  
ATOM    632  HA  LYS A  42      26.756   6.216  -6.436  1.00  1.07           H  
ATOM    633 1HB  LYS A  42      24.683   7.119  -4.414  1.00  1.07           H  
ATOM    634 2HB  LYS A  42      24.627   5.672  -5.402  1.00  1.07           H  
ATOM    635 1HG  LYS A  42      26.758   6.232  -3.291  1.00  1.07           H  
ATOM    636 2HG  LYS A  42      25.339   5.200  -3.062  1.00  1.07           H  
ATOM    637 1HD  LYS A  42      26.198   3.831  -5.063  1.00  1.07           H  
ATOM    638 2HD  LYS A  42      27.693   4.775  -4.942  1.00  1.07           H  
ATOM    639 1HE  LYS A  42      26.510   3.097  -2.684  1.00  1.07           H  
ATOM    640 2HE  LYS A  42      27.824   2.585  -3.757  1.00  1.07           H  
ATOM    641 1HZ  LYS A  42      28.665   3.442  -1.684  1.00  1.07           H  
ATOM    642 2HZ  LYS A  42      29.159   4.424  -2.931  1.00  1.07           H  
ATOM    643 3HZ  LYS A  42      27.927   4.889  -1.922  1.00  1.07           H  
ATOM    644  N   LEU A  43      26.060   8.578  -7.774  1.00  1.02           N  
ATOM    645  CA  LEU A  43      25.472   9.387  -8.850  1.00  1.02           C  
ATOM    646  C   LEU A  43      25.830   8.832 -10.227  1.00  1.02           C  
ATOM    647  O   LEU A  43      26.916   8.282 -10.382  1.00  1.02           O  
ATOM    648  CB  LEU A  43      26.060  10.793  -8.730  1.00  1.02           C  
ATOM    649  CG  LEU A  43      25.836  11.458  -7.381  1.00  1.02           C  
ATOM    650  CD1 LEU A  43      26.629  12.745  -7.312  1.00  1.02           C  
ATOM    651  CD2 LEU A  43      24.348  11.711  -7.207  1.00  1.02           C  
ATOM    652  H   LEU A  43      27.043   8.661  -7.596  1.00  1.02           H  
ATOM    653  HA  LEU A  43      24.385   9.404  -8.739  1.00  1.02           H  
ATOM    654 1HB  LEU A  43      27.130  10.743  -8.913  1.00  1.02           H  
ATOM    655 2HB  LEU A  43      25.602  11.423  -9.498  1.00  1.02           H  
ATOM    656  HG  LEU A  43      26.174  10.811  -6.596  1.00  1.02           H  
ATOM    657 1HD1 LEU A  43      26.473  13.229  -6.349  1.00  1.02           H  
ATOM    658 2HD1 LEU A  43      27.688  12.529  -7.433  1.00  1.02           H  
ATOM    659 3HD1 LEU A  43      26.316  13.390  -8.088  1.00  1.02           H  
ATOM    660 1HD2 LEU A  43      24.163  12.181  -6.243  1.00  1.02           H  
ATOM    661 2HD2 LEU A  43      23.999  12.362  -8.004  1.00  1.02           H  
ATOM    662 3HD2 LEU A  43      23.808  10.756  -7.254  1.00  1.02           H  
ATOM    663  N   TRP A  44      24.975   9.007 -11.240  1.00  0.95           N  
ATOM    664  CA  TRP A  44      25.346   8.590 -12.603  1.00  0.95           C  
ATOM    665  C   TRP A  44      25.912   9.686 -13.490  1.00  0.95           C  
ATOM    666  O   TRP A  44      25.473  10.841 -13.454  1.00  0.95           O  
ATOM    667  CB  TRP A  44      24.153   8.004 -13.360  1.00  0.95           C  
ATOM    668  CG  TRP A  44      23.775   6.611 -13.015  1.00  0.95           C  
ATOM    669  CD1 TRP A  44      24.586   5.661 -12.505  1.00  0.95           C  
ATOM    670  CD2 TRP A  44      22.483   5.985 -13.186  1.00  0.95           C  
ATOM    671  NE1 TRP A  44      23.893   4.484 -12.328  1.00  0.95           N  
ATOM    672  CE2 TRP A  44      22.605   4.670 -12.739  1.00  0.95           C  
ATOM    673  CE3 TRP A  44      21.246   6.429 -13.670  1.00  0.95           C  
ATOM    674  CZ2 TRP A  44      21.539   3.789 -12.756  1.00  0.95           C  
ATOM    675  CZ3 TRP A  44      20.183   5.546 -13.689  1.00  0.95           C  
ATOM    676  CH2 TRP A  44      20.323   4.263 -13.243  1.00  0.95           C  
ATOM    677  H   TRP A  44      24.067   9.447 -11.083  1.00  0.95           H  
ATOM    678  HA  TRP A  44      26.103   7.812 -12.521  1.00  0.95           H  
ATOM    679 1HB  TRP A  44      23.290   8.615 -13.125  1.00  0.95           H  
ATOM    680 2HB  TRP A  44      24.321   8.087 -14.418  1.00  0.95           H  
ATOM    681  HD1 TRP A  44      25.623   5.814 -12.277  1.00  0.95           H  
ATOM    682  HE1 TRP A  44      24.266   3.623 -11.963  1.00  0.95           H  
ATOM    683  HE3 TRP A  44      21.113   7.445 -14.022  1.00  0.95           H  
ATOM    684  HZ2 TRP A  44      21.630   2.762 -12.405  1.00  0.95           H  
ATOM    685  HZ3 TRP A  44      19.223   5.910 -14.070  1.00  0.95           H  
ATOM    686  HH2 TRP A  44      19.459   3.600 -13.271  1.00  0.95           H  
ATOM    687  N   GLN A  45      26.830   9.296 -14.371  1.00  0.88           N  
ATOM    688  CA  GLN A  45      27.297  10.197 -15.414  1.00  0.88           C  
ATOM    689  C   GLN A  45      27.348   9.465 -16.740  1.00  0.88           C  
ATOM    690  O   GLN A  45      27.631   8.267 -16.788  1.00  0.88           O  
ATOM    691  CB  GLN A  45      28.671  10.775 -15.100  1.00  0.88           C  
ATOM    692  CG  GLN A  45      28.716  11.614 -13.845  1.00  0.88           C  
ATOM    693  CD  GLN A  45      30.006  12.323 -13.683  1.00  0.88           C  
ATOM    694  OE1 GLN A  45      31.106  11.740 -13.555  1.00  0.88           O  
ATOM    695  NE2 GLN A  45      29.891  13.654 -13.674  1.00  0.88           N  
ATOM    696  H   GLN A  45      27.230   8.361 -14.283  1.00  0.88           H  
ATOM    697  HA  GLN A  45      26.589  11.021 -15.514  1.00  0.88           H  
ATOM    698 1HB  GLN A  45      29.389   9.961 -14.990  1.00  0.88           H  
ATOM    699 2HB  GLN A  45      28.995  11.385 -15.936  1.00  0.88           H  
ATOM    700 1HG  GLN A  45      27.918  12.354 -13.884  1.00  0.88           H  
ATOM    701 2HG  GLN A  45      28.578  10.964 -12.981  1.00  0.88           H  
ATOM    702 1HE2 GLN A  45      30.682  14.246 -13.580  1.00  0.88           H  
ATOM    703 2HE2 GLN A  45      28.961  14.089 -13.771  1.00  0.88           H  
ATOM    704  N   HIS A  46      27.134  10.174 -17.836  1.00  0.82           N  
ATOM    705  CA  HIS A  46      27.208   9.515 -19.125  1.00  0.82           C  
ATOM    706  C   HIS A  46      28.580   8.932 -19.328  1.00  0.82           C  
ATOM    707  O   HIS A  46      29.589   9.632 -19.240  1.00  0.82           O  
ATOM    708  CB  HIS A  46      26.850  10.483 -20.242  1.00  0.82           C  
ATOM    709  CG  HIS A  46      25.418  10.829 -20.218  1.00  0.82           C  
ATOM    710  ND1 HIS A  46      24.793  11.452 -21.258  1.00  0.82           N  
ATOM    711  CD2 HIS A  46      24.471  10.614 -19.276  1.00  0.82           C  
ATOM    712  CE1 HIS A  46      23.519  11.614 -20.958  1.00  0.82           C  
ATOM    713  NE2 HIS A  46      23.305  11.105 -19.763  1.00  0.82           N  
ATOM    714  H   HIS A  46      26.903  11.152 -17.784  1.00  0.82           H  
ATOM    715  HA  HIS A  46      26.502   8.689 -19.166  1.00  0.82           H  
ATOM    716 1HB  HIS A  46      27.429  11.402 -20.145  1.00  0.82           H  
ATOM    717 2HB  HIS A  46      27.085  10.037 -21.209  1.00  0.82           H  
ATOM    718  HD2 HIS A  46      24.607  10.131 -18.312  1.00  0.82           H  
ATOM    719  HE1 HIS A  46      22.767  12.078 -21.590  1.00  0.82           H  
ATOM    720  HE2 HIS A  46      22.405  11.076 -19.278  1.00  0.82           H  
ATOM    721  N   ALA A  47      28.611   7.653 -19.682  1.00  0.78           N  
ATOM    722  CA  ALA A  47      29.852   6.928 -19.872  1.00  0.78           C  
ATOM    723  C   ALA A  47      30.729   7.591 -20.921  1.00  0.78           C  
ATOM    724  O   ALA A  47      31.942   7.746 -20.750  1.00  0.78           O  
ATOM    725  CB  ALA A  47      29.478   5.514 -20.252  1.00  0.78           C  
ATOM    726  H   ALA A  47      27.738   7.120 -19.777  1.00  0.78           H  
ATOM    727  HA  ALA A  47      30.404   6.937 -18.934  1.00  0.78           H  
ATOM    728 1HB  ALA A  47      30.306   4.903 -20.382  1.00  0.78           H  
ATOM    729 2HB  ALA A  47      28.871   5.126 -19.455  1.00  0.78           H  
ATOM    730 3HB  ALA A  47      28.906   5.521 -21.178  1.00  0.78           H  
ATOM    731  N   VAL A  48      30.082   8.134 -21.940  1.00  0.76           N  
ATOM    732  CA  VAL A  48      30.758   8.790 -23.040  1.00  0.76           C  
ATOM    733  C   VAL A  48      31.619   9.954 -22.565  1.00  0.76           C  
ATOM    734  O   VAL A  48      32.735  10.150 -23.047  1.00  0.76           O  
ATOM    735  CB  VAL A  48      29.720   9.286 -24.056  1.00  0.76           C  
ATOM    736  CG1 VAL A  48      30.365  10.147 -25.080  1.00  0.76           C  
ATOM    737  CG2 VAL A  48      29.070   8.094 -24.715  1.00  0.76           C  
ATOM    738  H   VAL A  48      29.081   8.020 -21.979  1.00  0.76           H  
ATOM    739  HA  VAL A  48      31.399   8.054 -23.529  1.00  0.76           H  
ATOM    740  HB  VAL A  48      28.966   9.885 -23.541  1.00  0.76           H  
ATOM    741 1HG1 VAL A  48      29.619  10.480 -25.771  1.00  0.76           H  
ATOM    742 2HG1 VAL A  48      30.821  11.005 -24.594  1.00  0.76           H  
ATOM    743 3HG1 VAL A  48      31.118   9.576 -25.608  1.00  0.76           H  
ATOM    744 1HG2 VAL A  48      28.326   8.438 -25.434  1.00  0.76           H  
ATOM    745 2HG2 VAL A  48      29.834   7.504 -25.230  1.00  0.76           H  
ATOM    746 3HG2 VAL A  48      28.586   7.475 -23.956  1.00  0.76           H  
ATOM    747  N   CYS A  49      31.119  10.726 -21.595  1.00  0.76           N  
ATOM    748  CA  CYS A  49      31.875  11.880 -21.125  1.00  0.76           C  
ATOM    749  C   CYS A  49      33.222  11.497 -20.568  1.00  0.76           C  
ATOM    750  O   CYS A  49      34.195  12.225 -20.734  1.00  0.76           O  
ATOM    751  CB  CYS A  49      31.112  12.622 -20.024  1.00  0.76           C  
ATOM    752  SG  CYS A  49      29.708  13.573 -20.568  1.00  0.76           S  
ATOM    753  H   CYS A  49      30.253  10.486 -21.145  1.00  0.76           H  
ATOM    754  HA  CYS A  49      32.022  12.561 -21.965  1.00  0.76           H  
ATOM    755 1HB  CYS A  49      30.753  11.898 -19.299  1.00  0.76           H  
ATOM    756 2HB  CYS A  49      31.796  13.291 -19.499  1.00  0.76           H  
ATOM    757  N   PHE A  50      33.299  10.341 -19.915  1.00  0.77           N  
ATOM    758  CA  PHE A  50      34.500   9.927 -19.209  1.00  0.77           C  
ATOM    759  C   PHE A  50      35.292   8.861 -19.941  1.00  0.77           C  
ATOM    760  O   PHE A  50      36.120   8.147 -19.350  1.00  0.77           O  
ATOM    761  CB  PHE A  50      34.091   9.546 -17.811  1.00  0.77           C  
ATOM    762  CG  PHE A  50      33.632  10.751 -17.125  1.00  0.77           C  
ATOM    763  CD1 PHE A  50      32.303  11.085 -17.079  1.00  0.77           C  
ATOM    764  CD2 PHE A  50      34.559  11.588 -16.535  1.00  0.77           C  
ATOM    765  CE1 PHE A  50      31.916  12.246 -16.469  1.00  0.77           C  
ATOM    766  CE2 PHE A  50      34.171  12.734 -15.912  1.00  0.77           C  
ATOM    767  CZ  PHE A  50      32.849  13.070 -15.881  1.00  0.77           C  
ATOM    768  H   PHE A  50      32.492   9.717 -19.907  1.00  0.77           H  
ATOM    769  HA  PHE A  50      35.149  10.797 -19.118  1.00  0.77           H  
ATOM    770 1HB  PHE A  50      33.293   8.801 -17.824  1.00  0.77           H  
ATOM    771 2HB  PHE A  50      34.913   9.170 -17.277  1.00  0.77           H  
ATOM    772  HD1 PHE A  50      31.560  10.429 -17.549  1.00  0.77           H  
ATOM    773  HD2 PHE A  50      35.616  11.323 -16.576  1.00  0.77           H  
ATOM    774  HE1 PHE A  50      30.872  12.513 -16.445  1.00  0.77           H  
ATOM    775  HE2 PHE A  50      34.917  13.378 -15.451  1.00  0.77           H  
ATOM    776  HZ  PHE A  50      32.532  13.985 -15.390  1.00  0.77           H  
ATOM    777  N   ALA A  51      35.051   8.826 -21.255  1.00  0.79           N  
ATOM    778  CA  ALA A  51      35.674   7.976 -22.258  1.00  0.79           C  
ATOM    779  C   ALA A  51      35.359   6.477 -22.183  1.00  0.79           C  
ATOM    780  O   ALA A  51      36.186   5.643 -22.557  1.00  0.79           O  
ATOM    781  CB  ALA A  51      37.180   8.146 -22.200  1.00  0.79           C  
ATOM    782  H   ALA A  51      34.328   9.449 -21.622  1.00  0.79           H  
ATOM    783  HA  ALA A  51      35.318   8.348 -23.203  1.00  0.79           H  
ATOM    784 1HB  ALA A  51      37.638   7.578 -23.005  1.00  0.79           H  
ATOM    785 2HB  ALA A  51      37.428   9.199 -22.317  1.00  0.79           H  
ATOM    786 3HB  ALA A  51      37.571   7.789 -21.256  1.00  0.79           H  
ATOM    787  N   ILE A  52      34.147   6.139 -21.768  1.00  0.81           N  
ATOM    788  CA  ILE A  52      33.657   4.766 -21.782  1.00  0.81           C  
ATOM    789  C   ILE A  52      32.606   4.642 -22.884  1.00  0.81           C  
ATOM    790  O   ILE A  52      31.645   5.404 -22.913  1.00  0.81           O  
ATOM    791  CB  ILE A  52      33.057   4.371 -20.428  1.00  0.81           C  
ATOM    792  CG1 ILE A  52      34.072   4.392 -19.374  1.00  0.81           C  
ATOM    793  CG2 ILE A  52      32.390   3.040 -20.503  1.00  0.81           C  
ATOM    794  CD1 ILE A  52      34.138   5.689 -18.689  1.00  0.81           C  
ATOM    795  H   ILE A  52      33.509   6.865 -21.447  1.00  0.81           H  
ATOM    796  HA  ILE A  52      34.479   4.092 -22.011  1.00  0.81           H  
ATOM    797  HB  ILE A  52      32.370   5.128 -20.153  1.00  0.81           H  
ATOM    798 1HG1 ILE A  52      33.839   3.638 -18.668  1.00  0.81           H  
ATOM    799 2HG1 ILE A  52      35.051   4.171 -19.807  1.00  0.81           H  
ATOM    800 1HG2 ILE A  52      31.955   2.797 -19.557  1.00  0.81           H  
ATOM    801 2HG2 ILE A  52      31.623   3.061 -21.264  1.00  0.81           H  
ATOM    802 3HG2 ILE A  52      33.104   2.311 -20.752  1.00  0.81           H  
ATOM    803 1HD1 ILE A  52      34.899   5.656 -17.924  1.00  0.81           H  
ATOM    804 2HD1 ILE A  52      34.378   6.425 -19.408  1.00  0.81           H  
ATOM    805 3HD1 ILE A  52      33.190   5.935 -18.245  1.00  0.81           H  
ATOM    806  N   ILE A  53      32.796   3.721 -23.822  1.00  0.84           N  
ATOM    807  CA  ILE A  53      31.853   3.620 -24.929  1.00  0.84           C  
ATOM    808  C   ILE A  53      30.922   2.425 -24.755  1.00  0.84           C  
ATOM    809  O   ILE A  53      29.699   2.579 -24.712  1.00  0.84           O  
ATOM    810  CB  ILE A  53      32.628   3.473 -26.247  1.00  0.84           C  
ATOM    811  CG1 ILE A  53      33.502   4.682 -26.442  1.00  0.84           C  
ATOM    812  CG2 ILE A  53      31.653   3.351 -27.418  1.00  0.84           C  
ATOM    813  CD1 ILE A  53      34.495   4.531 -27.537  1.00  0.84           C  
ATOM    814  H   ILE A  53      33.592   3.095 -23.779  1.00  0.84           H  
ATOM    815  HA  ILE A  53      31.248   4.524 -24.963  1.00  0.84           H  
ATOM    816  HB  ILE A  53      33.271   2.589 -26.201  1.00  0.84           H  
ATOM    817 1HG1 ILE A  53      32.870   5.530 -26.665  1.00  0.84           H  
ATOM    818 2HG1 ILE A  53      34.046   4.881 -25.518  1.00  0.84           H  
ATOM    819 1HG2 ILE A  53      32.213   3.255 -28.347  1.00  0.84           H  
ATOM    820 2HG2 ILE A  53      31.026   2.472 -27.278  1.00  0.84           H  
ATOM    821 3HG2 ILE A  53      31.027   4.242 -27.462  1.00  0.84           H  
ATOM    822 1HD1 ILE A  53      35.088   5.430 -27.597  1.00  0.84           H  
ATOM    823 2HD1 ILE A  53      35.149   3.688 -27.317  1.00  0.84           H  
ATOM    824 3HD1 ILE A  53      33.983   4.355 -28.479  1.00  0.84           H  
ATOM    825  N   SER A  54      31.505   1.230 -24.663  1.00  0.86           N  
ATOM    826  CA  SER A  54      30.720   0.017 -24.486  1.00  0.86           C  
ATOM    827  C   SER A  54      30.712  -0.365 -23.015  1.00  0.86           C  
ATOM    828  O   SER A  54      31.577   0.075 -22.267  1.00  0.86           O  
ATOM    829  CB  SER A  54      31.289  -1.094 -25.343  1.00  0.86           C  
ATOM    830  OG  SER A  54      32.566  -1.467 -24.911  1.00  0.86           O  
ATOM    831  H   SER A  54      32.529   1.147 -24.708  1.00  0.86           H  
ATOM    832  HA  SER A  54      29.695   0.209 -24.800  1.00  0.86           H  
ATOM    833 1HB  SER A  54      30.627  -1.957 -25.307  1.00  0.86           H  
ATOM    834 2HB  SER A  54      31.339  -0.761 -26.379  1.00  0.86           H  
ATOM    835  HG  SER A  54      33.143  -0.661 -24.990  1.00  0.86           H  
ATOM    836  N   GLU A  55      29.813  -1.251 -22.596  1.00  0.88           N  
ATOM    837  CA  GLU A  55      29.821  -1.685 -21.194  1.00  0.88           C  
ATOM    838  C   GLU A  55      31.166  -2.307 -20.817  1.00  0.88           C  
ATOM    839  O   GLU A  55      31.644  -2.143 -19.699  1.00  0.88           O  
ATOM    840  CB  GLU A  55      28.675  -2.650 -20.915  1.00  0.88           C  
ATOM    841  CG  GLU A  55      28.527  -3.020 -19.448  1.00  0.88           C  
ATOM    842  CD  GLU A  55      27.309  -3.870 -19.168  1.00  0.88           C  
ATOM    843  OE1 GLU A  55      26.594  -4.180 -20.091  1.00  0.88           O  
ATOM    844  OE2 GLU A  55      27.096  -4.203 -18.025  1.00  0.88           O  
ATOM    845  H   GLU A  55      29.114  -1.605 -23.233  1.00  0.88           H  
ATOM    846  HA  GLU A  55      29.683  -0.815 -20.559  1.00  0.88           H  
ATOM    847 1HB  GLU A  55      27.736  -2.207 -21.248  1.00  0.88           H  
ATOM    848 2HB  GLU A  55      28.826  -3.571 -21.482  1.00  0.88           H  
ATOM    849 1HG  GLU A  55      29.418  -3.566 -19.137  1.00  0.88           H  
ATOM    850 2HG  GLU A  55      28.472  -2.105 -18.860  1.00  0.88           H  
ATOM    851  N   ASP A  56      31.793  -2.992 -21.770  1.00  0.88           N  
ATOM    852  CA  ASP A  56      33.086  -3.645 -21.573  1.00  0.88           C  
ATOM    853  C   ASP A  56      34.208  -2.649 -21.247  1.00  0.88           C  
ATOM    854  O   ASP A  56      35.260  -3.041 -20.743  1.00  0.88           O  
ATOM    855  CB  ASP A  56      33.484  -4.457 -22.812  1.00  0.88           C  
ATOM    856  CG  ASP A  56      32.657  -5.743 -23.013  1.00  0.88           C  
ATOM    857  OD1 ASP A  56      31.948  -6.129 -22.111  1.00  0.88           O  
ATOM    858  OD2 ASP A  56      32.760  -6.333 -24.064  1.00  0.88           O  
ATOM    859  H   ASP A  56      31.351  -3.064 -22.673  1.00  0.88           H  
ATOM    860  HA  ASP A  56      32.992  -4.331 -20.731  1.00  0.88           H  
ATOM    861 1HB  ASP A  56      33.372  -3.828 -23.699  1.00  0.88           H  
ATOM    862 2HB  ASP A  56      34.537  -4.727 -22.741  1.00  0.88           H  
ATOM    863  N   ASP A  57      34.003  -1.371 -21.577  1.00  0.88           N  
ATOM    864  CA  ASP A  57      34.989  -0.331 -21.339  1.00  0.88           C  
ATOM    865  C   ASP A  57      34.795   0.287 -19.948  1.00  0.88           C  
ATOM    866  O   ASP A  57      35.565   1.156 -19.530  1.00  0.88           O  
ATOM    867  CB  ASP A  57      34.842   0.768 -22.406  1.00  0.88           C  
ATOM    868  CG  ASP A  57      35.174   0.326 -23.818  1.00  0.88           C  
ATOM    869  OD1 ASP A  57      36.175  -0.324 -24.017  1.00  0.88           O  
ATOM    870  OD2 ASP A  57      34.366   0.622 -24.713  1.00  0.88           O  
ATOM    871  H   ASP A  57      33.109  -1.082 -21.964  1.00  0.88           H  
ATOM    872  HA  ASP A  57      35.985  -0.768 -21.393  1.00  0.88           H  
ATOM    873 1HB  ASP A  57      33.818   1.108 -22.414  1.00  0.88           H  
ATOM    874 2HB  ASP A  57      35.469   1.621 -22.141  1.00  0.88           H  
ATOM    875  N   ALA A  58      33.727  -0.119 -19.253  1.00  0.85           N  
ATOM    876  CA  ALA A  58      33.420   0.435 -17.948  1.00  0.85           C  
ATOM    877  C   ALA A  58      34.542   0.075 -16.963  1.00  0.85           C  
ATOM    878  O   ALA A  58      35.105  -1.014 -17.041  1.00  0.85           O  
ATOM    879  CB  ALA A  58      32.069  -0.080 -17.474  1.00  0.85           C  
ATOM    880  H   ALA A  58      33.114  -0.845 -19.616  1.00  0.85           H  
ATOM    881  HA  ALA A  58      33.368   1.505 -18.059  1.00  0.85           H  
ATOM    882 1HB  ALA A  58      31.810   0.339 -16.511  1.00  0.85           H  
ATOM    883 2HB  ALA A  58      31.305   0.194 -18.207  1.00  0.85           H  
ATOM    884 3HB  ALA A  58      32.114  -1.164 -17.389  1.00  0.85           H  
ATOM    885  N   PRO A  59      34.893   0.972 -16.033  1.00  0.82           N  
ATOM    886  CA  PRO A  59      35.891   0.809 -15.006  1.00  0.82           C  
ATOM    887  C   PRO A  59      35.422  -0.066 -13.873  1.00  0.82           C  
ATOM    888  O   PRO A  59      34.220  -0.198 -13.646  1.00  0.82           O  
ATOM    889  CB  PRO A  59      36.050   2.216 -14.489  1.00  0.82           C  
ATOM    890  CG  PRO A  59      34.674   2.793 -14.658  1.00  0.82           C  
ATOM    891  CD  PRO A  59      34.207   2.258 -15.956  1.00  0.82           C  
ATOM    892  HA  PRO A  59      36.823   0.423 -15.451  1.00  0.82           H  
ATOM    893 1HB  PRO A  59      36.373   2.186 -13.455  1.00  0.82           H  
ATOM    894 2HB  PRO A  59      36.821   2.732 -15.055  1.00  0.82           H  
ATOM    895 1HG  PRO A  59      34.037   2.464 -13.828  1.00  0.82           H  
ATOM    896 2HG  PRO A  59      34.671   3.866 -14.623  1.00  0.82           H  
ATOM    897 1HD  PRO A  59      33.140   2.152 -15.926  1.00  0.82           H  
ATOM    898 2HD  PRO A  59      34.557   2.916 -16.745  1.00  0.82           H  
ATOM    899  N   GLU A  60      36.364  -0.571 -13.087  1.00  0.79           N  
ATOM    900  CA  GLU A  60      36.017  -1.229 -11.832  1.00  0.79           C  
ATOM    901  C   GLU A  60      35.563  -0.178 -10.809  1.00  0.79           C  
ATOM    902  O   GLU A  60      34.675  -0.428  -9.990  1.00  0.79           O  
ATOM    903  CB  GLU A  60      37.209  -2.017 -11.286  1.00  0.79           C  
ATOM    904  CG  GLU A  60      37.608  -3.225 -12.130  1.00  0.79           C  
ATOM    905  CD  GLU A  60      38.796  -3.979 -11.570  1.00  0.79           C  
ATOM    906  OE1 GLU A  60      39.381  -3.516 -10.620  1.00  0.79           O  
ATOM    907  OE2 GLU A  60      39.114  -5.020 -12.098  1.00  0.79           O  
ATOM    908  H   GLU A  60      37.339  -0.479 -13.350  1.00  0.79           H  
ATOM    909  HA  GLU A  60      35.186  -1.916 -12.012  1.00  0.79           H  
ATOM    910 1HB  GLU A  60      38.071  -1.356 -11.207  1.00  0.79           H  
ATOM    911 2HB  GLU A  60      36.976  -2.370 -10.282  1.00  0.79           H  
ATOM    912 1HG  GLU A  60      36.760  -3.904 -12.193  1.00  0.79           H  
ATOM    913 2HG  GLU A  60      37.841  -2.884 -13.139  1.00  0.79           H  
ATOM    914  N   GLN A  61      36.217   0.987 -10.847  1.00  0.77           N  
ATOM    915  CA  GLN A  61      35.941   2.095  -9.935  1.00  0.77           C  
ATOM    916  C   GLN A  61      35.920   3.434 -10.680  1.00  0.77           C  
ATOM    917  O   GLN A  61      36.711   3.652 -11.597  1.00  0.77           O  
ATOM    918  CB  GLN A  61      36.998   2.137  -8.819  1.00  0.77           C  
ATOM    919  CG  GLN A  61      36.983   0.918  -7.895  1.00  0.77           C  
ATOM    920  CD  GLN A  61      38.041   0.964  -6.816  1.00  0.77           C  
ATOM    921  OE1 GLN A  61      39.242   0.873  -7.104  1.00  0.77           O  
ATOM    922  NE2 GLN A  61      37.613   1.110  -5.569  1.00  0.77           N  
ATOM    923  H   GLN A  61      36.930   1.103 -11.550  1.00  0.77           H  
ATOM    924  HA  GLN A  61      34.961   1.943  -9.485  1.00  0.77           H  
ATOM    925 1HB  GLN A  61      37.990   2.222  -9.258  1.00  0.77           H  
ATOM    926 2HB  GLN A  61      36.832   3.024  -8.201  1.00  0.77           H  
ATOM    927 1HG  GLN A  61      36.004   0.867  -7.407  1.00  0.77           H  
ATOM    928 2HG  GLN A  61      37.153   0.018  -8.480  1.00  0.77           H  
ATOM    929 1HE2 GLN A  61      38.258   1.149  -4.814  1.00  0.77           H  
ATOM    930 2HE2 GLN A  61      36.608   1.211  -5.375  1.00  0.77           H  
ATOM    931  N   HIS A  62      35.056   4.334 -10.229  1.00  0.76           N  
ATOM    932  CA  HIS A  62      34.899   5.693 -10.763  1.00  0.76           C  
ATOM    933  C   HIS A  62      34.284   6.622  -9.755  1.00  0.76           C  
ATOM    934  O   HIS A  62      33.316   6.257  -9.088  1.00  0.76           O  
ATOM    935  CB  HIS A  62      33.969   5.711 -11.995  1.00  0.76           C  
ATOM    936  CG  HIS A  62      33.634   7.140 -12.624  1.00  0.76           C  
ATOM    937  ND1 HIS A  62      34.523   7.874 -13.416  1.00  0.76           N  
ATOM    938  CD2 HIS A  62      32.492   7.899 -12.542  1.00  0.76           C  
ATOM    939  CE1 HIS A  62      33.935   9.019 -13.779  1.00  0.76           C  
ATOM    940  NE2 HIS A  62      32.709   9.058 -13.266  1.00  0.76           N  
ATOM    941  H   HIS A  62      34.453   4.064  -9.461  1.00  0.76           H  
ATOM    942  HA  HIS A  62      35.873   6.094 -11.046  1.00  0.76           H  
ATOM    943 1HB  HIS A  62      34.413   5.107 -12.765  1.00  0.76           H  
ATOM    944 2HB  HIS A  62      33.027   5.240 -11.716  1.00  0.76           H  
ATOM    945  HD2 HIS A  62      31.579   7.638 -12.001  1.00  0.76           H  
ATOM    946  HE1 HIS A  62      34.386   9.789 -14.383  1.00  0.76           H  
ATOM    947  HE2 HIS A  62      32.030   9.845 -13.390  1.00  0.76           H  
ATOM    948  N   VAL A  63      34.821   7.819  -9.680  1.00  0.76           N  
ATOM    949  CA  VAL A  63      34.238   8.882  -8.874  1.00  0.76           C  
ATOM    950  C   VAL A  63      33.928  10.056  -9.785  1.00  0.76           C  
ATOM    951  O   VAL A  63      34.747  10.419 -10.611  1.00  0.76           O  
ATOM    952  CB  VAL A  63      35.169   9.283  -7.725  1.00  0.76           C  
ATOM    953  CG1 VAL A  63      34.572  10.448  -6.937  1.00  0.76           C  
ATOM    954  CG2 VAL A  63      35.357   8.076  -6.808  1.00  0.76           C  
ATOM    955  H   VAL A  63      35.678   7.985 -10.211  1.00  0.76           H  
ATOM    956  HA  VAL A  63      33.306   8.526  -8.443  1.00  0.76           H  
ATOM    957  HB  VAL A  63      36.123   9.606  -8.130  1.00  0.76           H  
ATOM    958 1HG1 VAL A  63      35.228  10.735  -6.126  1.00  0.76           H  
ATOM    959 2HG1 VAL A  63      34.437  11.290  -7.592  1.00  0.76           H  
ATOM    960 3HG1 VAL A  63      33.628  10.162  -6.522  1.00  0.76           H  
ATOM    961 1HG2 VAL A  63      36.014   8.331  -5.989  1.00  0.76           H  
ATOM    962 2HG2 VAL A  63      34.388   7.775  -6.411  1.00  0.76           H  
ATOM    963 3HG2 VAL A  63      35.788   7.250  -7.363  1.00  0.76           H  
ATOM    964  N   CYS A  64      32.734  10.615  -9.682  1.00  0.78           N  
ATOM    965  CA  CYS A  64      32.379  11.724 -10.549  1.00  0.78           C  
ATOM    966  C   CYS A  64      33.225  12.937 -10.237  1.00  0.78           C  
ATOM    967  O   CYS A  64      33.668  13.098  -9.099  1.00  0.78           O  
ATOM    968  CB  CYS A  64      30.904  12.073 -10.379  1.00  0.78           C  
ATOM    969  SG  CYS A  64      30.478  12.737  -8.796  1.00  0.78           S  
ATOM    970  H   CYS A  64      32.082  10.278  -8.996  1.00  0.78           H  
ATOM    971  HA  CYS A  64      32.564  11.429 -11.580  1.00  0.78           H  
ATOM    972 1HB  CYS A  64      30.644  12.825 -11.097  1.00  0.78           H  
ATOM    973 2HB  CYS A  64      30.288  11.200 -10.576  1.00  0.78           H  
ATOM    974  HG  CYS A  64      29.184  12.911  -9.060  1.00  0.78           H  
ATOM    975  N   ASN A  65      33.343  13.859 -11.197  1.00  0.81           N  
ATOM    976  CA  ASN A  65      34.149  15.062 -10.978  1.00  0.81           C  
ATOM    977  C   ASN A  65      33.694  15.857  -9.763  1.00  0.81           C  
ATOM    978  O   ASN A  65      34.514  16.403  -9.025  1.00  0.81           O  
ATOM    979  CB  ASN A  65      34.102  15.988 -12.187  1.00  0.81           C  
ATOM    980  CG  ASN A  65      34.885  15.518 -13.379  1.00  0.81           C  
ATOM    981  OD1 ASN A  65      35.752  14.650 -13.285  1.00  0.81           O  
ATOM    982  ND2 ASN A  65      34.598  16.108 -14.510  1.00  0.81           N  
ATOM    983  H   ASN A  65      32.933  13.683 -12.104  1.00  0.81           H  
ATOM    984  HA  ASN A  65      35.182  14.755 -10.812  1.00  0.81           H  
ATOM    985 1HB  ASN A  65      33.062  16.117 -12.491  1.00  0.81           H  
ATOM    986 2HB  ASN A  65      34.475  16.971 -11.896  1.00  0.81           H  
ATOM    987 1HD2 ASN A  65      35.093  15.867 -15.343  1.00  0.81           H  
ATOM    988 2HD2 ASN A  65      33.894  16.817 -14.539  1.00  0.81           H  
ATOM    989  N   GLN A  66      32.389  15.910  -9.524  1.00  0.87           N  
ATOM    990  CA  GLN A  66      31.911  16.678  -8.390  1.00  0.87           C  
ATOM    991  C   GLN A  66      32.463  16.154  -7.076  1.00  0.87           C  
ATOM    992  O   GLN A  66      33.021  16.909  -6.283  1.00  0.87           O  
ATOM    993  CB  GLN A  66      30.383  16.645  -8.327  1.00  0.87           C  
ATOM    994  CG  GLN A  66      29.819  17.411  -7.166  1.00  0.87           C  
ATOM    995  CD  GLN A  66      28.307  17.353  -7.074  1.00  0.87           C  
ATOM    996  OE1 GLN A  66      27.644  16.459  -7.641  1.00  0.87           O  
ATOM    997  NE2 GLN A  66      27.748  18.334  -6.354  1.00  0.87           N  
ATOM    998  H   GLN A  66      31.744  15.430 -10.132  1.00  0.87           H  
ATOM    999  HA  GLN A  66      32.243  17.709  -8.510  1.00  0.87           H  
ATOM   1000 1HB  GLN A  66      29.969  17.056  -9.247  1.00  0.87           H  
ATOM   1001 2HB  GLN A  66      30.040  15.621  -8.242  1.00  0.87           H  
ATOM   1002 1HG  GLN A  66      30.224  16.974  -6.258  1.00  0.87           H  
ATOM   1003 2HG  GLN A  66      30.124  18.454  -7.246  1.00  0.87           H  
ATOM   1004 1HE2 GLN A  66      26.756  18.399  -6.241  1.00  0.87           H  
ATOM   1005 2HE2 GLN A  66      28.329  19.029  -5.927  1.00  0.87           H  
ATOM   1006  N   CYS A  67      32.346  14.854  -6.859  1.00  0.94           N  
ATOM   1007  CA  CYS A  67      32.743  14.285  -5.587  1.00  0.94           C  
ATOM   1008  C   CYS A  67      34.250  14.132  -5.523  1.00  0.94           C  
ATOM   1009  O   CYS A  67      34.847  14.232  -4.448  1.00  0.94           O  
ATOM   1010  CB  CYS A  67      31.991  12.979  -5.383  1.00  0.94           C  
ATOM   1011  SG  CYS A  67      30.177  13.313  -5.242  1.00  0.94           S  
ATOM   1012  H   CYS A  67      31.943  14.260  -7.569  1.00  0.94           H  
ATOM   1013  HA  CYS A  67      32.433  14.961  -4.799  1.00  0.94           H  
ATOM   1014 1HB  CYS A  67      32.167  12.319  -6.224  1.00  0.94           H  
ATOM   1015 2HB  CYS A  67      32.336  12.478  -4.475  1.00  0.94           H  
ATOM   1016  N   ALA A  68      34.869  13.981  -6.692  1.00  1.03           N  
ATOM   1017  CA  ALA A  68      36.307  13.866  -6.802  1.00  1.03           C  
ATOM   1018  C   ALA A  68      36.970  15.121  -6.262  1.00  1.03           C  
ATOM   1019  O   ALA A  68      38.001  15.061  -5.590  1.00  1.03           O  
ATOM   1020  CB  ALA A  68      36.660  13.669  -8.260  1.00  1.03           C  
ATOM   1021  H   ALA A  68      34.320  13.899  -7.544  1.00  1.03           H  
ATOM   1022  HA  ALA A  68      36.635  13.014  -6.208  1.00  1.03           H  
ATOM   1023 1HB  ALA A  68      37.703  13.575  -8.399  1.00  1.03           H  
ATOM   1024 2HB  ALA A  68      36.158  12.775  -8.615  1.00  1.03           H  
ATOM   1025 3HB  ALA A  68      36.314  14.521  -8.820  1.00  1.03           H  
ATOM   1026  N   LYS A  69      36.348  16.266  -6.550  1.00  1.14           N  
ATOM   1027  CA  LYS A  69      36.840  17.556  -6.110  1.00  1.14           C  
ATOM   1028  C   LYS A  69      36.430  17.882  -4.676  1.00  1.14           C  
ATOM   1029  O   LYS A  69      37.193  18.521  -3.949  1.00  1.14           O  
ATOM   1030  CB  LYS A  69      36.373  18.623  -7.089  1.00  1.14           C  
ATOM   1031  CG  LYS A  69      37.037  18.487  -8.457  1.00  1.14           C  
ATOM   1032  CD  LYS A  69      36.553  19.527  -9.450  1.00  1.14           C  
ATOM   1033  CE  LYS A  69      37.228  19.315 -10.799  1.00  1.14           C  
ATOM   1034  NZ  LYS A  69      38.693  19.538 -10.712  1.00  1.14           N  
ATOM   1035  H   LYS A  69      35.517  16.244  -7.148  1.00  1.14           H  
ATOM   1036  HA  LYS A  69      37.927  17.527  -6.140  1.00  1.14           H  
ATOM   1037 1HB  LYS A  69      35.290  18.532  -7.231  1.00  1.14           H  
ATOM   1038 2HB  LYS A  69      36.579  19.613  -6.687  1.00  1.14           H  
ATOM   1039 1HG  LYS A  69      38.119  18.574  -8.348  1.00  1.14           H  
ATOM   1040 2HG  LYS A  69      36.815  17.500  -8.859  1.00  1.14           H  
ATOM   1041 1HD  LYS A  69      35.471  19.431  -9.570  1.00  1.14           H  
ATOM   1042 2HD  LYS A  69      36.779  20.529  -9.085  1.00  1.14           H  
ATOM   1043 1HE  LYS A  69      37.047  18.290 -11.129  1.00  1.14           H  
ATOM   1044 2HE  LYS A  69      36.808  20.002 -11.534  1.00  1.14           H  
ATOM   1045 1HZ  LYS A  69      39.126  19.372 -11.631  1.00  1.14           H  
ATOM   1046 2HZ  LYS A  69      38.880  20.485 -10.422  1.00  1.14           H  
ATOM   1047 3HZ  LYS A  69      39.093  18.899 -10.045  1.00  1.14           H  
ATOM   1048  N   ILE A  70      35.248  17.421  -4.239  1.00  1.25           N  
ATOM   1049  CA  ILE A  70      34.825  17.692  -2.865  1.00  1.25           C  
ATOM   1050  C   ILE A  70      35.807  17.037  -1.892  1.00  1.25           C  
ATOM   1051  O   ILE A  70      36.232  17.674  -0.924  1.00  1.25           O  
ATOM   1052  CB  ILE A  70      33.386  17.187  -2.573  1.00  1.25           C  
ATOM   1053  CG1 ILE A  70      32.343  18.012  -3.371  1.00  1.25           C  
ATOM   1054  CG2 ILE A  70      33.089  17.323  -1.088  1.00  1.25           C  
ATOM   1055  CD1 ILE A  70      30.932  17.400  -3.392  1.00  1.25           C  
ATOM   1056  H   ILE A  70      34.622  16.928  -4.876  1.00  1.25           H  
ATOM   1057  HA  ILE A  70      34.847  18.767  -2.700  1.00  1.25           H  
ATOM   1058  HB  ILE A  70      33.303  16.142  -2.872  1.00  1.25           H  
ATOM   1059 1HG1 ILE A  70      32.275  19.000  -2.930  1.00  1.25           H  
ATOM   1060 2HG1 ILE A  70      32.693  18.129  -4.372  1.00  1.25           H  
ATOM   1061 1HG2 ILE A  70      32.083  16.960  -0.881  1.00  1.25           H  
ATOM   1062 2HG2 ILE A  70      33.801  16.750  -0.522  1.00  1.25           H  
ATOM   1063 3HG2 ILE A  70      33.161  18.370  -0.801  1.00  1.25           H  
ATOM   1064 1HD1 ILE A  70      30.266  18.043  -3.963  1.00  1.25           H  
ATOM   1065 2HD1 ILE A  70      30.957  16.415  -3.850  1.00  1.25           H  
ATOM   1066 3HD1 ILE A  70      30.561  17.313  -2.373  1.00  1.25           H  
ATOM   1067  N   VAL A  71      36.167  15.771  -2.140  1.00  1.35           N  
ATOM   1068  CA  VAL A  71      37.154  15.127  -1.278  1.00  1.35           C  
ATOM   1069  C   VAL A  71      38.347  14.571  -2.059  1.00  1.35           C  
ATOM   1070  O   VAL A  71      38.250  13.464  -2.598  1.00  1.35           O  
ATOM   1071  CB  VAL A  71      36.574  13.928  -0.522  1.00  1.35           C  
ATOM   1072  CG1 VAL A  71      37.680  13.345   0.348  1.00  1.35           C  
ATOM   1073  CG2 VAL A  71      35.396  14.328   0.302  1.00  1.35           C  
ATOM   1074  H   VAL A  71      35.761  15.271  -2.937  1.00  1.35           H  
ATOM   1075  HA  VAL A  71      37.468  15.854  -0.545  1.00  1.35           H  
ATOM   1076  HB  VAL A  71      36.268  13.162  -1.240  1.00  1.35           H  
ATOM   1077 1HG1 VAL A  71      37.311  12.472   0.882  1.00  1.35           H  
ATOM   1078 2HG1 VAL A  71      38.501  13.065  -0.282  1.00  1.35           H  
ATOM   1079 3HG1 VAL A  71      38.014  14.092   1.070  1.00  1.35           H  
ATOM   1080 1HG2 VAL A  71      35.010  13.452   0.828  1.00  1.35           H  
ATOM   1081 2HG2 VAL A  71      35.689  15.091   1.018  1.00  1.35           H  
ATOM   1082 3HG2 VAL A  71      34.629  14.709  -0.355  1.00  1.35           H  
ATOM   1083  N   PRO A  72      39.540  15.190  -2.003  1.00  1.41           N  
ATOM   1084  CA  PRO A  72      40.728  14.811  -2.760  1.00  1.41           C  
ATOM   1085  C   PRO A  72      41.445  13.606  -2.150  1.00  1.41           C  
ATOM   1086  O   PRO A  72      42.622  13.681  -1.773  1.00  1.41           O  
ATOM   1087  CB  PRO A  72      41.571  16.082  -2.693  1.00  1.41           C  
ATOM   1088  CG  PRO A  72      41.223  16.677  -1.343  1.00  1.41           C  
ATOM   1089  CD  PRO A  72      39.732  16.379  -1.152  1.00  1.41           C  
ATOM   1090  HA  PRO A  72      40.425  14.598  -3.798  1.00  1.41           H  
ATOM   1091 1HB  PRO A  72      42.637  15.831  -2.795  1.00  1.41           H  
ATOM   1092 2HB  PRO A  72      41.318  16.748  -3.536  1.00  1.41           H  
ATOM   1093 1HG  PRO A  72      41.840  16.226  -0.560  1.00  1.41           H  
ATOM   1094 2HG  PRO A  72      41.436  17.757  -1.338  1.00  1.41           H  
ATOM   1095 1HD  PRO A  72      39.557  16.140  -0.095  1.00  1.41           H  
ATOM   1096 2HD  PRO A  72      39.104  17.220  -1.517  1.00  1.41           H  
ATOM   1097  N   ARG A  73      40.710  12.508  -2.061  1.00  1.41           N  
ATOM   1098  CA  ARG A  73      41.116  11.223  -1.521  1.00  1.41           C  
ATOM   1099  C   ARG A  73      40.374  10.217  -2.364  1.00  1.41           C  
ATOM   1100  O   ARG A  73      40.774   9.063  -2.519  1.00  1.41           O  
ATOM   1101  CB  ARG A  73      40.696  11.039  -0.066  1.00  1.41           C  
ATOM   1102  CG  ARG A  73      41.287  12.015   0.949  1.00  1.41           C  
ATOM   1103  CD  ARG A  73      42.747  11.813   1.138  1.00  1.41           C  
ATOM   1104  NE  ARG A  73      43.286  12.692   2.163  1.00  1.41           N  
ATOM   1105  CZ  ARG A  73      43.768  13.936   1.951  1.00  1.41           C  
ATOM   1106  NH1 ARG A  73      43.788  14.463   0.744  1.00  1.41           N  
ATOM   1107  NH2 ARG A  73      44.230  14.638   2.975  1.00  1.41           N  
ATOM   1108  H   ARG A  73      39.766  12.573  -2.412  1.00  1.41           H  
ATOM   1109  HA  ARG A  73      42.192  11.088  -1.636  1.00  1.41           H  
ATOM   1110 1HB  ARG A  73      39.615  11.074   0.008  1.00  1.41           H  
ATOM   1111 2HB  ARG A  73      40.992  10.042   0.252  1.00  1.41           H  
ATOM   1112 1HG  ARG A  73      41.119  13.038   0.626  1.00  1.41           H  
ATOM   1113 2HG  ARG A  73      40.801  11.859   1.911  1.00  1.41           H  
ATOM   1114 1HD  ARG A  73      42.936  10.784   1.437  1.00  1.41           H  
ATOM   1115 2HD  ARG A  73      43.267  12.020   0.202  1.00  1.41           H  
ATOM   1116  HE  ARG A  73      43.296  12.345   3.110  1.00  1.41           H  
ATOM   1117 1HH1 ARG A  73      43.429  13.947  -0.075  1.00  1.41           H  
ATOM   1118 2HH1 ARG A  73      44.155  15.390   0.609  1.00  1.41           H  
ATOM   1119 1HH2 ARG A  73      44.219  14.243   3.905  1.00  1.41           H  
ATOM   1120 2HH2 ARG A  73      44.593  15.567   2.825  1.00  1.41           H  
ATOM   1121  N   HIS A  74      39.269  10.703  -2.927  1.00  1.35           N  
ATOM   1122  CA  HIS A  74      38.387   9.918  -3.768  1.00  1.35           C  
ATOM   1123  C   HIS A  74      38.458  10.488  -5.171  1.00  1.35           C  
ATOM   1124  O   HIS A  74      37.584  10.275  -6.003  1.00  1.35           O  
ATOM   1125  CB  HIS A  74      36.949   9.933  -3.236  1.00  1.35           C  
ATOM   1126  CG  HIS A  74      36.824   9.319  -1.881  1.00  1.35           C  
ATOM   1127  ND1 HIS A  74      37.042   7.976  -1.652  1.00  1.35           N  
ATOM   1128  CD2 HIS A  74      36.482   9.854  -0.693  1.00  1.35           C  
ATOM   1129  CE1 HIS A  74      36.857   7.719  -0.369  1.00  1.35           C  
ATOM   1130  NE2 HIS A  74      36.518   8.839   0.236  1.00  1.35           N  
ATOM   1131  H   HIS A  74      39.010  11.676  -2.757  1.00  1.35           H  
ATOM   1132  HA  HIS A  74      38.724   8.884  -3.811  1.00  1.35           H  
ATOM   1133 1HB  HIS A  74      36.592  10.970  -3.175  1.00  1.35           H  
ATOM   1134 2HB  HIS A  74      36.286   9.406  -3.914  1.00  1.35           H  
ATOM   1135  HD1 HIS A  74      37.064   7.266  -2.356  1.00  1.35           H  
ATOM   1136  HD2 HIS A  74      36.208  10.858  -0.394  1.00  1.35           H  
ATOM   1137  HE1 HIS A  74      36.985   6.708   0.017  1.00  1.35           H  
ATOM   1138  N   MET A  75      39.534  11.211  -5.461  1.00  1.25           N  
ATOM   1139  CA  MET A  75      39.655  11.824  -6.774  1.00  1.25           C  
ATOM   1140  C   MET A  75      40.065  10.813  -7.828  1.00  1.25           C  
ATOM   1141  O   MET A  75      41.203  10.772  -8.291  1.00  1.25           O  
ATOM   1142  CB  MET A  75      40.613  13.009  -6.699  1.00  1.25           C  
ATOM   1143  CG  MET A  75      40.784  13.786  -7.990  1.00  1.25           C  
ATOM   1144  SD  MET A  75      41.835  15.222  -7.779  1.00  1.25           S  
ATOM   1145  CE  MET A  75      40.728  16.260  -6.818  1.00  1.25           C  
ATOM   1146  H   MET A  75      40.252  11.342  -4.765  1.00  1.25           H  
ATOM   1147  HA  MET A  75      38.683  12.193  -7.050  1.00  1.25           H  
ATOM   1148 1HB  MET A  75      40.243  13.710  -5.957  1.00  1.25           H  
ATOM   1149 2HB  MET A  75      41.594  12.669  -6.369  1.00  1.25           H  
ATOM   1150 1HG  MET A  75      41.224  13.143  -8.752  1.00  1.25           H  
ATOM   1151 2HG  MET A  75      39.830  14.129  -8.349  1.00  1.25           H  
ATOM   1152 1HE  MET A  75      41.218  17.205  -6.591  1.00  1.25           H  
ATOM   1153 2HE  MET A  75      39.818  16.447  -7.388  1.00  1.25           H  
ATOM   1154 3HE  MET A  75      40.471  15.757  -5.893  1.00  1.25           H  
ATOM   1155  N   LYS A  76      39.080  10.004  -8.197  1.00  1.15           N  
ATOM   1156  CA  LYS A  76      39.207   8.885  -9.114  1.00  1.15           C  
ATOM   1157  C   LYS A  76      38.280   8.839 -10.359  1.00  1.15           C  
ATOM   1158  O   LYS A  76      37.688   7.788 -10.613  1.00  1.15           O  
ATOM   1159  CB  LYS A  76      39.024   7.600  -8.310  1.00  1.15           C  
ATOM   1160  CG  LYS A  76      40.092   7.413  -7.244  1.00  1.15           C  
ATOM   1161  CD  LYS A  76      39.947   6.115  -6.479  1.00  1.15           C  
ATOM   1162  CE  LYS A  76      41.028   6.026  -5.400  1.00  1.15           C  
ATOM   1163  NZ  LYS A  76      40.932   4.781  -4.604  1.00  1.15           N  
ATOM   1164  H   LYS A  76      38.195  10.148  -7.722  1.00  1.15           H  
ATOM   1165  HA  LYS A  76      40.229   8.898  -9.496  1.00  1.15           H  
ATOM   1166 1HB  LYS A  76      38.058   7.614  -7.819  1.00  1.15           H  
ATOM   1167 2HB  LYS A  76      39.044   6.740  -8.979  1.00  1.15           H  
ATOM   1168 1HG  LYS A  76      41.077   7.444  -7.711  1.00  1.15           H  
ATOM   1169 2HG  LYS A  76      40.029   8.227  -6.528  1.00  1.15           H  
ATOM   1170 1HD  LYS A  76      38.961   6.075  -6.005  1.00  1.15           H  
ATOM   1171 2HD  LYS A  76      40.041   5.267  -7.159  1.00  1.15           H  
ATOM   1172 1HE  LYS A  76      42.006   6.068  -5.874  1.00  1.15           H  
ATOM   1173 2HE  LYS A  76      40.921   6.882  -4.728  1.00  1.15           H  
ATOM   1174 1HZ  LYS A  76      41.662   4.780  -3.906  1.00  1.15           H  
ATOM   1175 2HZ  LYS A  76      40.028   4.742  -4.150  1.00  1.15           H  
ATOM   1176 3HZ  LYS A  76      41.041   3.981  -5.212  1.00  1.15           H  
ATOM   1177  N   PRO A  77      37.962   9.939 -11.064  1.00  1.07           N  
ATOM   1178  CA  PRO A  77      37.287   9.892 -12.345  1.00  1.07           C  
ATOM   1179  C   PRO A  77      38.114   9.064 -13.313  1.00  1.07           C  
ATOM   1180  O   PRO A  77      39.347   9.162 -13.287  1.00  1.07           O  
ATOM   1181  CB  PRO A  77      37.217  11.365 -12.761  1.00  1.07           C  
ATOM   1182  CG  PRO A  77      37.287  12.117 -11.457  1.00  1.07           C  
ATOM   1183  CD  PRO A  77      38.173  11.295 -10.560  1.00  1.07           C  
ATOM   1184  HA  PRO A  77      36.288   9.452 -12.207  1.00  1.07           H  
ATOM   1185 1HB  PRO A  77      38.048  11.608 -13.442  1.00  1.07           H  
ATOM   1186 2HB  PRO A  77      36.281  11.563 -13.306  1.00  1.07           H  
ATOM   1187 1HG  PRO A  77      37.647  13.113 -11.586  1.00  1.07           H  
ATOM   1188 2HG  PRO A  77      36.274  12.232 -11.056  1.00  1.07           H  
ATOM   1189 1HD  PRO A  77      39.231  11.601 -10.598  1.00  1.07           H  
ATOM   1190 2HD  PRO A  77      37.717  11.415  -9.600  1.00  1.07           H  
ATOM   1191  N   THR A  78      37.476   8.332 -14.227  1.00  1.01           N  
ATOM   1192  CA  THR A  78      38.218   7.561 -15.249  1.00  1.01           C  
ATOM   1193  C   THR A  78      39.016   8.378 -16.265  1.00  1.01           C  
ATOM   1194  O   THR A  78      39.753   7.796 -17.064  1.00  1.01           O  
ATOM   1195  CB  THR A  78      37.301   6.650 -16.074  1.00  1.01           C  
ATOM   1196  OG1 THR A  78      36.290   7.430 -16.698  1.00  1.01           O  
ATOM   1197  CG2 THR A  78      36.687   5.626 -15.227  1.00  1.01           C  
ATOM   1198  H   THR A  78      36.456   8.250 -14.160  1.00  1.01           H  
ATOM   1199  HA  THR A  78      38.926   6.923 -14.719  1.00  1.01           H  
ATOM   1200  HB  THR A  78      37.885   6.156 -16.846  1.00  1.01           H  
ATOM   1201  HG1 THR A  78      36.512   7.642 -17.654  1.00  1.01           H  
ATOM   1202 1HG2 THR A  78      36.066   5.013 -15.860  1.00  1.01           H  
ATOM   1203 2HG2 THR A  78      37.464   5.022 -14.765  1.00  1.01           H  
ATOM   1204 3HG2 THR A  78      36.094   6.080 -14.459  1.00  1.01           H  
ATOM   1205  N   ASP A  79      38.887   9.702 -16.244  1.00  0.98           N  
ATOM   1206  CA  ASP A  79      39.639  10.518 -17.180  1.00  0.98           C  
ATOM   1207  C   ASP A  79      40.118  11.849 -16.555  1.00  0.98           C  
ATOM   1208  O   ASP A  79      39.371  12.840 -16.534  1.00  0.98           O  
ATOM   1209  CB  ASP A  79      38.824  10.824 -18.433  1.00  0.98           C  
ATOM   1210  CG  ASP A  79      39.676  11.555 -19.468  1.00  0.98           C  
ATOM   1211  OD1 ASP A  79      40.839  11.806 -19.171  1.00  0.98           O  
ATOM   1212  OD2 ASP A  79      39.169  11.907 -20.517  1.00  0.98           O  
ATOM   1213  H   ASP A  79      38.270  10.119 -15.566  1.00  0.98           H  
ATOM   1214  HA  ASP A  79      40.485   9.938 -17.524  1.00  0.98           H  
ATOM   1215 1HB  ASP A  79      38.453   9.886 -18.871  1.00  0.98           H  
ATOM   1216 2HB  ASP A  79      37.954  11.434 -18.176  1.00  0.98           H  
ATOM   1217  N   PRO A  80      41.394  11.923 -16.115  1.00  0.99           N  
ATOM   1218  CA  PRO A  80      42.039  13.083 -15.532  1.00  0.99           C  
ATOM   1219  C   PRO A  80      41.951  14.292 -16.460  1.00  0.99           C  
ATOM   1220  O   PRO A  80      42.029  15.431 -16.012  1.00  0.99           O  
ATOM   1221  CB  PRO A  80      43.486  12.614 -15.342  1.00  0.99           C  
ATOM   1222  CG  PRO A  80      43.375  11.121 -15.196  1.00  0.99           C  
ATOM   1223  CD  PRO A  80      42.242  10.729 -16.125  1.00  0.99           C  
ATOM   1224  HA  PRO A  80      41.577  13.298 -14.560  1.00  0.99           H  
ATOM   1225 1HB  PRO A  80      44.095  12.909 -16.211  1.00  0.99           H  
ATOM   1226 2HB  PRO A  80      43.925  13.103 -14.459  1.00  0.99           H  
ATOM   1227 1HG  PRO A  80      44.331  10.646 -15.463  1.00  0.99           H  
ATOM   1228 2HG  PRO A  80      43.171  10.858 -14.145  1.00  0.99           H  
ATOM   1229 1HD  PRO A  80      42.619  10.542 -17.135  1.00  0.99           H  
ATOM   1230 2HD  PRO A  80      41.707   9.863 -15.689  1.00  0.99           H  
ATOM   1231  N   TYR A  81      41.788  14.071 -17.770  1.00  1.01           N  
ATOM   1232  CA  TYR A  81      41.633  15.195 -18.674  1.00  1.01           C  
ATOM   1233  C   TYR A  81      40.457  16.033 -18.228  1.00  1.01           C  
ATOM   1234  O   TYR A  81      40.599  17.241 -18.050  1.00  1.01           O  
ATOM   1235  CB  TYR A  81      41.537  14.712 -20.138  1.00  1.01           C  
ATOM   1236  CG  TYR A  81      41.235  15.756 -21.211  1.00  1.01           C  
ATOM   1237  CD1 TYR A  81      42.151  16.740 -21.526  1.00  1.01           C  
ATOM   1238  CD2 TYR A  81      40.057  15.653 -21.945  1.00  1.01           C  
ATOM   1239  CE1 TYR A  81      41.872  17.647 -22.536  1.00  1.01           C  
ATOM   1240  CE2 TYR A  81      39.780  16.545 -22.957  1.00  1.01           C  
ATOM   1241  CZ  TYR A  81      40.679  17.548 -23.250  1.00  1.01           C  
ATOM   1242  OH  TYR A  81      40.403  18.447 -24.258  1.00  1.01           O  
ATOM   1243  H   TYR A  81      41.696  13.130 -18.162  1.00  1.01           H  
ATOM   1244  HA  TYR A  81      42.523  15.818 -18.604  1.00  1.01           H  
ATOM   1245 1HB  TYR A  81      42.459  14.209 -20.409  1.00  1.01           H  
ATOM   1246 2HB  TYR A  81      40.756  13.979 -20.204  1.00  1.01           H  
ATOM   1247  HD1 TYR A  81      43.089  16.808 -20.972  1.00  1.01           H  
ATOM   1248  HD2 TYR A  81      39.356  14.857 -21.722  1.00  1.01           H  
ATOM   1249  HE1 TYR A  81      42.590  18.430 -22.775  1.00  1.01           H  
ATOM   1250  HE2 TYR A  81      38.853  16.457 -23.523  1.00  1.01           H  
ATOM   1251  HH  TYR A  81      39.518  18.287 -24.597  1.00  1.01           H  
ATOM   1252  N   LEU A  82      39.307  15.408 -17.979  1.00  1.05           N  
ATOM   1253  CA  LEU A  82      38.126  16.189 -17.629  1.00  1.05           C  
ATOM   1254  C   LEU A  82      38.262  16.833 -16.260  1.00  1.05           C  
ATOM   1255  O   LEU A  82      37.690  17.893 -16.000  1.00  1.05           O  
ATOM   1256  CB  LEU A  82      36.854  15.336 -17.670  1.00  1.05           C  
ATOM   1257  CG  LEU A  82      36.167  15.281 -19.035  1.00  1.05           C  
ATOM   1258  CD1 LEU A  82      37.094  14.656 -19.980  1.00  1.05           C  
ATOM   1259  CD2 LEU A  82      34.843  14.555 -18.924  1.00  1.05           C  
ATOM   1260  H   LEU A  82      39.259  14.391 -18.019  1.00  1.05           H  
ATOM   1261  HA  LEU A  82      38.020  16.978 -18.356  1.00  1.05           H  
ATOM   1262 1HB  LEU A  82      37.113  14.312 -17.386  1.00  1.05           H  
ATOM   1263 2HB  LEU A  82      36.149  15.725 -16.952  1.00  1.05           H  
ATOM   1264  HG  LEU A  82      35.988  16.265 -19.396  1.00  1.05           H  
ATOM   1265 1HD1 LEU A  82      36.648  14.618 -20.961  1.00  1.05           H  
ATOM   1266 2HD1 LEU A  82      37.997  15.241 -20.009  1.00  1.05           H  
ATOM   1267 3HD1 LEU A  82      37.325  13.645 -19.648  1.00  1.05           H  
ATOM   1268 1HD2 LEU A  82      34.359  14.534 -19.900  1.00  1.05           H  
ATOM   1269 2HD2 LEU A  82      35.022  13.545 -18.585  1.00  1.05           H  
ATOM   1270 3HD2 LEU A  82      34.195  15.068 -18.217  1.00  1.05           H  
ATOM   1271  N   THR A  83      39.111  16.276 -15.408  1.00  1.08           N  
ATOM   1272  CA  THR A  83      39.235  16.861 -14.075  1.00  1.08           C  
ATOM   1273  C   THR A  83      39.945  18.227 -14.114  1.00  1.08           C  
ATOM   1274  O   THR A  83      39.953  18.960 -13.113  1.00  1.08           O  
ATOM   1275  CB  THR A  83      39.991  15.934 -13.099  1.00  1.08           C  
ATOM   1276  OG1 THR A  83      41.375  15.798 -13.461  1.00  1.08           O  
ATOM   1277  CG2 THR A  83      39.348  14.588 -13.169  1.00  1.08           C  
ATOM   1278  H   THR A  83      39.579  15.403 -15.670  1.00  1.08           H  
ATOM   1279  HA  THR A  83      38.230  17.014 -13.679  1.00  1.08           H  
ATOM   1280  HB  THR A  83      39.919  16.320 -12.083  1.00  1.08           H  
ATOM   1281  HG1 THR A  83      41.483  15.718 -14.425  1.00  1.08           H  
ATOM   1282 1HG2 THR A  83      39.845  13.898 -12.484  1.00  1.08           H  
ATOM   1283 2HG2 THR A  83      38.313  14.703 -12.899  1.00  1.08           H  
ATOM   1284 3HG2 THR A  83      39.413  14.200 -14.186  1.00  1.08           H  
ATOM   1285  N   THR A  84      40.537  18.582 -15.267  1.00  1.11           N  
ATOM   1286  CA  THR A  84      41.250  19.838 -15.416  1.00  1.11           C  
ATOM   1287  C   THR A  84      40.505  20.839 -16.307  1.00  1.11           C  
ATOM   1288  O   THR A  84      41.054  21.894 -16.638  1.00  1.11           O  
ATOM   1289  CB  THR A  84      42.648  19.598 -16.015  1.00  1.11           C  
ATOM   1290  OG1 THR A  84      42.530  19.035 -17.337  1.00  1.11           O  
ATOM   1291  CG2 THR A  84      43.413  18.623 -15.134  1.00  1.11           C  
ATOM   1292  H   THR A  84      40.497  17.961 -16.078  1.00  1.11           H  
ATOM   1293  HA  THR A  84      41.367  20.287 -14.431  1.00  1.11           H  
ATOM   1294  HB  THR A  84      43.192  20.538 -16.071  1.00  1.11           H  
ATOM   1295  HG1 THR A  84      41.777  18.398 -17.375  1.00  1.11           H  
ATOM   1296 1HG2 THR A  84      44.400  18.451 -15.557  1.00  1.11           H  
ATOM   1297 2HG2 THR A  84      43.510  19.036 -14.133  1.00  1.11           H  
ATOM   1298 3HG2 THR A  84      42.872  17.679 -15.085  1.00  1.11           H  
ATOM   1299  N   LEU A  85      39.280  20.511 -16.734  1.00  1.12           N  
ATOM   1300  CA  LEU A  85      38.581  21.386 -17.673  1.00  1.12           C  
ATOM   1301  C   LEU A  85      37.446  22.188 -17.031  1.00  1.12           C  
ATOM   1302  O   LEU A  85      36.753  21.716 -16.131  1.00  1.12           O  
ATOM   1303  CB  LEU A  85      38.005  20.536 -18.794  1.00  1.12           C  
ATOM   1304  CG  LEU A  85      38.996  19.653 -19.500  1.00  1.12           C  
ATOM   1305  CD1 LEU A  85      38.295  18.815 -20.545  1.00  1.12           C  
ATOM   1306  CD2 LEU A  85      40.115  20.453 -20.097  1.00  1.12           C  
ATOM   1307  H   LEU A  85      38.835  19.645 -16.426  1.00  1.12           H  
ATOM   1308  HA  LEU A  85      39.298  22.087 -18.095  1.00  1.12           H  
ATOM   1309 1HB  LEU A  85      37.299  19.899 -18.360  1.00  1.12           H  
ATOM   1310 2HB  LEU A  85      37.510  21.158 -19.508  1.00  1.12           H  
ATOM   1311  HG  LEU A  85      39.393  19.003 -18.787  1.00  1.12           H  
ATOM   1312 1HD1 LEU A  85      39.015  18.173 -20.976  1.00  1.12           H  
ATOM   1313 2HD1 LEU A  85      37.513  18.226 -20.106  1.00  1.12           H  
ATOM   1314 3HD1 LEU A  85      37.873  19.433 -21.302  1.00  1.12           H  
ATOM   1315 1HD2 LEU A  85      40.827  19.773 -20.568  1.00  1.12           H  
ATOM   1316 2HD2 LEU A  85      39.732  21.131 -20.835  1.00  1.12           H  
ATOM   1317 3HD2 LEU A  85      40.618  21.018 -19.315  1.00  1.12           H  
ATOM   1318  N   ALA A  86      37.236  23.402 -17.533  1.00  1.10           N  
ATOM   1319  CA  ALA A  86      36.115  24.241 -17.115  1.00  1.10           C  
ATOM   1320  C   ALA A  86      34.810  23.576 -17.524  1.00  1.10           C  
ATOM   1321  O   ALA A  86      34.771  22.999 -18.602  1.00  1.10           O  
ATOM   1322  CB  ALA A  86      36.197  25.612 -17.766  1.00  1.10           C  
ATOM   1323  H   ALA A  86      37.875  23.749 -18.236  1.00  1.10           H  
ATOM   1324  HA  ALA A  86      36.167  24.345 -16.037  1.00  1.10           H  
ATOM   1325 1HB  ALA A  86      35.361  26.225 -17.441  1.00  1.10           H  
ATOM   1326 2HB  ALA A  86      37.129  26.093 -17.479  1.00  1.10           H  
ATOM   1327 3HB  ALA A  86      36.164  25.502 -18.846  1.00  1.10           H  
ATOM   1328  N   PRO A  87      33.694  23.743 -16.785  1.00  1.06           N  
ATOM   1329  CA  PRO A  87      32.355  23.261 -17.126  1.00  1.06           C  
ATOM   1330  C   PRO A  87      31.961  23.588 -18.564  1.00  1.06           C  
ATOM   1331  O   PRO A  87      31.256  22.819 -19.218  1.00  1.06           O  
ATOM   1332  CB  PRO A  87      31.483  24.018 -16.122  1.00  1.06           C  
ATOM   1333  CG  PRO A  87      32.378  24.200 -14.918  1.00  1.06           C  
ATOM   1334  CD  PRO A  87      33.756  24.453 -15.487  1.00  1.06           C  
ATOM   1335  HA  PRO A  87      32.291  22.187 -16.946  1.00  1.06           H  
ATOM   1336 1HB  PRO A  87      31.147  24.972 -16.558  1.00  1.06           H  
ATOM   1337 2HB  PRO A  87      30.577  23.434 -15.897  1.00  1.06           H  
ATOM   1338 1HG  PRO A  87      32.013  25.034 -14.296  1.00  1.06           H  
ATOM   1339 2HG  PRO A  87      32.346  23.299 -14.286  1.00  1.06           H  
ATOM   1340 1HD  PRO A  87      33.938  25.528 -15.622  1.00  1.06           H  
ATOM   1341 2HD  PRO A  87      34.477  23.977 -14.807  1.00  1.06           H  
ATOM   1342  N   VAL A  88      32.443  24.714 -19.074  1.00  1.00           N  
ATOM   1343  CA  VAL A  88      32.152  25.117 -20.438  1.00  1.00           C  
ATOM   1344  C   VAL A  88      32.784  24.129 -21.414  1.00  1.00           C  
ATOM   1345  O   VAL A  88      32.172  23.692 -22.398  1.00  1.00           O  
ATOM   1346  CB  VAL A  88      32.739  26.513 -20.683  1.00  1.00           C  
ATOM   1347  CG1 VAL A  88      32.602  26.887 -22.139  1.00  1.00           C  
ATOM   1348  CG2 VAL A  88      32.042  27.505 -19.777  1.00  1.00           C  
ATOM   1349  H   VAL A  88      33.015  25.319 -18.504  1.00  1.00           H  
ATOM   1350  HA  VAL A  88      31.071  25.128 -20.586  1.00  1.00           H  
ATOM   1351  HB  VAL A  88      33.803  26.499 -20.450  1.00  1.00           H  
ATOM   1352 1HG1 VAL A  88      33.037  27.873 -22.303  1.00  1.00           H  
ATOM   1353 2HG1 VAL A  88      33.126  26.154 -22.753  1.00  1.00           H  
ATOM   1354 3HG1 VAL A  88      31.548  26.905 -22.412  1.00  1.00           H  
ATOM   1355 1HG2 VAL A  88      32.464  28.499 -19.931  1.00  1.00           H  
ATOM   1356 2HG2 VAL A  88      30.977  27.522 -20.009  1.00  1.00           H  
ATOM   1357 3HG2 VAL A  88      32.182  27.208 -18.736  1.00  1.00           H  
ATOM   1358  N   VAL A  89      34.038  23.824 -21.130  1.00  0.93           N  
ATOM   1359  CA  VAL A  89      34.854  22.957 -21.930  1.00  0.93           C  
ATOM   1360  C   VAL A  89      34.366  21.538 -21.758  1.00  0.93           C  
ATOM   1361  O   VAL A  89      34.332  20.771 -22.718  1.00  0.93           O  
ATOM   1362  CB  VAL A  89      36.316  23.073 -21.526  1.00  0.93           C  
ATOM   1363  CG1 VAL A  89      37.101  22.078 -22.297  1.00  0.93           C  
ATOM   1364  CG2 VAL A  89      36.800  24.477 -21.763  1.00  0.93           C  
ATOM   1365  H   VAL A  89      34.434  24.166 -20.267  1.00  0.93           H  
ATOM   1366  HA  VAL A  89      34.755  23.243 -22.976  1.00  0.93           H  
ATOM   1367  HB  VAL A  89      36.413  22.837 -20.479  1.00  0.93           H  
ATOM   1368 1HG1 VAL A  89      38.137  22.134 -22.011  1.00  0.93           H  
ATOM   1369 2HG1 VAL A  89      36.708  21.095 -22.089  1.00  0.93           H  
ATOM   1370 3HG1 VAL A  89      37.010  22.285 -23.361  1.00  0.93           H  
ATOM   1371 1HG2 VAL A  89      37.845  24.558 -21.465  1.00  0.93           H  
ATOM   1372 2HG2 VAL A  89      36.703  24.720 -22.821  1.00  0.93           H  
ATOM   1373 3HG2 VAL A  89      36.199  25.168 -21.179  1.00  0.93           H  
ATOM   1374  N   LEU A  90      34.011  21.176 -20.525  1.00  0.86           N  
ATOM   1375  CA  LEU A  90      33.535  19.838 -20.250  1.00  0.86           C  
ATOM   1376  C   LEU A  90      32.271  19.538 -21.022  1.00  0.86           C  
ATOM   1377  O   LEU A  90      32.140  18.455 -21.595  1.00  0.86           O  
ATOM   1378  CB  LEU A  90      33.227  19.670 -18.771  1.00  0.86           C  
ATOM   1379  CG  LEU A  90      34.390  19.641 -17.866  1.00  0.86           C  
ATOM   1380  CD1 LEU A  90      33.981  19.650 -16.413  1.00  0.86           C  
ATOM   1381  CD2 LEU A  90      35.084  18.431 -18.157  1.00  0.86           C  
ATOM   1382  H   LEU A  90      34.082  21.852 -19.775  1.00  0.86           H  
ATOM   1383  HA  LEU A  90      34.307  19.129 -20.540  1.00  0.86           H  
ATOM   1384 1HB  LEU A  90      32.548  20.451 -18.457  1.00  0.86           H  
ATOM   1385 2HB  LEU A  90      32.752  18.734 -18.676  1.00  0.86           H  
ATOM   1386  HG  LEU A  90      35.025  20.504 -18.045  1.00  0.86           H  
ATOM   1387 1HD1 LEU A  90      34.884  19.602 -15.796  1.00  0.86           H  
ATOM   1388 2HD1 LEU A  90      33.450  20.545 -16.178  1.00  0.86           H  
ATOM   1389 3HD1 LEU A  90      33.352  18.790 -16.208  1.00  0.86           H  
ATOM   1390 1HD2 LEU A  90      35.941  18.358 -17.529  1.00  0.86           H  
ATOM   1391 2HD2 LEU A  90      34.424  17.589 -17.971  1.00  0.86           H  
ATOM   1392 3HD2 LEU A  90      35.383  18.444 -19.197  1.00  0.86           H  
ATOM   1393  N   GLN A  91      31.346  20.495 -21.104  1.00  0.80           N  
ATOM   1394  CA  GLN A  91      30.161  20.223 -21.893  1.00  0.80           C  
ATOM   1395  C   GLN A  91      30.557  20.004 -23.339  1.00  0.80           C  
ATOM   1396  O   GLN A  91      30.130  19.036 -23.969  1.00  0.80           O  
ATOM   1397  CB  GLN A  91      29.127  21.340 -21.796  1.00  0.80           C  
ATOM   1398  CG  GLN A  91      27.881  21.034 -22.615  1.00  0.80           C  
ATOM   1399  CD  GLN A  91      26.760  22.039 -22.465  1.00  0.80           C  
ATOM   1400  OE1 GLN A  91      26.946  23.257 -22.598  1.00  0.80           O  
ATOM   1401  NE2 GLN A  91      25.565  21.524 -22.188  1.00  0.80           N  
ATOM   1402  H   GLN A  91      31.444  21.380 -20.601  1.00  0.80           H  
ATOM   1403  HA  GLN A  91      29.704  19.308 -21.522  1.00  0.80           H  
ATOM   1404 1HB  GLN A  91      28.833  21.470 -20.752  1.00  0.80           H  
ATOM   1405 2HB  GLN A  91      29.565  22.280 -22.139  1.00  0.80           H  
ATOM   1406 1HG  GLN A  91      28.171  21.007 -23.661  1.00  0.80           H  
ATOM   1407 2HG  GLN A  91      27.503  20.065 -22.316  1.00  0.80           H  
ATOM   1408 1HE2 GLN A  91      24.774  22.121 -22.077  1.00  0.80           H  
ATOM   1409 2HE2 GLN A  91      25.461  20.508 -22.080  1.00  0.80           H  
ATOM   1410  N   ALA A  92      31.417  20.881 -23.871  1.00  0.76           N  
ATOM   1411  CA  ALA A  92      31.850  20.733 -25.254  1.00  0.76           C  
ATOM   1412  C   ALA A  92      32.556  19.396 -25.474  1.00  0.76           C  
ATOM   1413  O   ALA A  92      32.327  18.733 -26.484  1.00  0.76           O  
ATOM   1414  CB  ALA A  92      32.776  21.870 -25.634  1.00  0.76           C  
ATOM   1415  H   ALA A  92      31.753  21.677 -23.320  1.00  0.76           H  
ATOM   1416  HA  ALA A  92      30.969  20.762 -25.891  1.00  0.76           H  
ATOM   1417 1HB  ALA A  92      33.067  21.762 -26.672  1.00  0.76           H  
ATOM   1418 2HB  ALA A  92      32.261  22.820 -25.494  1.00  0.76           H  
ATOM   1419 3HB  ALA A  92      33.662  21.843 -25.004  1.00  0.76           H  
ATOM   1420  N   THR A  93      33.353  18.968 -24.492  1.00  0.72           N  
ATOM   1421  CA  THR A  93      34.100  17.726 -24.572  1.00  0.72           C  
ATOM   1422  C   THR A  93      33.136  16.557 -24.647  1.00  0.72           C  
ATOM   1423  O   THR A  93      33.273  15.681 -25.508  1.00  0.72           O  
ATOM   1424  CB  THR A  93      35.030  17.581 -23.346  1.00  0.72           C  
ATOM   1425  OG1 THR A  93      35.958  18.676 -23.323  1.00  0.72           O  
ATOM   1426  CG2 THR A  93      35.796  16.281 -23.388  1.00  0.72           C  
ATOM   1427  H   THR A  93      33.483  19.553 -23.677  1.00  0.72           H  
ATOM   1428  HA  THR A  93      34.700  17.735 -25.475  1.00  0.72           H  
ATOM   1429  HB  THR A  93      34.433  17.608 -22.440  1.00  0.72           H  
ATOM   1430  HG1 THR A  93      35.438  19.513 -23.317  1.00  0.72           H  
ATOM   1431 1HG2 THR A  93      36.435  16.228 -22.517  1.00  0.72           H  
ATOM   1432 2HG2 THR A  93      35.098  15.444 -23.385  1.00  0.72           H  
ATOM   1433 3HG2 THR A  93      36.407  16.242 -24.288  1.00  0.72           H  
ATOM   1434  N   CYS A  94      32.124  16.555 -23.777  1.00  0.70           N  
ATOM   1435  CA  CYS A  94      31.141  15.487 -23.806  1.00  0.70           C  
ATOM   1436  C   CYS A  94      30.386  15.486 -25.114  1.00  0.70           C  
ATOM   1437  O   CYS A  94      30.152  14.424 -25.696  1.00  0.70           O  
ATOM   1438  CB  CYS A  94      30.094  15.642 -22.731  1.00  0.70           C  
ATOM   1439  SG  CYS A  94      30.599  15.346 -21.045  1.00  0.70           S  
ATOM   1440  H   CYS A  94      32.050  17.301 -23.083  1.00  0.70           H  
ATOM   1441  HA  CYS A  94      31.653  14.535 -23.684  1.00  0.70           H  
ATOM   1442 1HB  CYS A  94      29.693  16.657 -22.780  1.00  0.70           H  
ATOM   1443 2HB  CYS A  94      29.291  14.961 -22.972  1.00  0.70           H  
ATOM   1444  N   LEU A  95      30.023  16.676 -25.598  1.00  0.68           N  
ATOM   1445  CA  LEU A  95      29.297  16.771 -26.845  1.00  0.68           C  
ATOM   1446  C   LEU A  95      30.134  16.303 -28.011  1.00  0.68           C  
ATOM   1447  O   LEU A  95      29.610  15.670 -28.911  1.00  0.68           O  
ATOM   1448  CB  LEU A  95      28.792  18.176 -27.094  1.00  0.68           C  
ATOM   1449  CG  LEU A  95      27.667  18.630 -26.195  1.00  0.68           C  
ATOM   1450  CD1 LEU A  95      27.379  20.099 -26.459  1.00  0.68           C  
ATOM   1451  CD2 LEU A  95      26.447  17.754 -26.473  1.00  0.68           C  
ATOM   1452  H   LEU A  95      30.236  17.527 -25.077  1.00  0.68           H  
ATOM   1453  HA  LEU A  95      28.426  16.123 -26.775  1.00  0.68           H  
ATOM   1454 1HB  LEU A  95      29.623  18.869 -26.982  1.00  0.68           H  
ATOM   1455 2HB  LEU A  95      28.448  18.214 -28.095  1.00  0.68           H  
ATOM   1456  HG  LEU A  95      27.957  18.524 -25.150  1.00  0.68           H  
ATOM   1457 1HD1 LEU A  95      26.568  20.433 -25.811  1.00  0.68           H  
ATOM   1458 2HD1 LEU A  95      28.276  20.683 -26.250  1.00  0.68           H  
ATOM   1459 3HD1 LEU A  95      27.092  20.236 -27.497  1.00  0.68           H  
ATOM   1460 1HD2 LEU A  95      25.623  18.066 -25.829  1.00  0.68           H  
ATOM   1461 2HD2 LEU A  95      26.156  17.854 -27.517  1.00  0.68           H  
ATOM   1462 3HD2 LEU A  95      26.690  16.714 -26.268  1.00  0.68           H  
ATOM   1463  N   TRP A  96      31.431  16.580 -28.012  1.00  0.66           N  
ATOM   1464  CA  TRP A  96      32.279  16.099 -29.093  1.00  0.66           C  
ATOM   1465  C   TRP A  96      32.391  14.579 -29.039  1.00  0.66           C  
ATOM   1466  O   TRP A  96      32.323  13.900 -30.068  1.00  0.66           O  
ATOM   1467  CB  TRP A  96      33.649  16.735 -28.991  1.00  0.66           C  
ATOM   1468  CG  TRP A  96      33.642  18.159 -29.397  1.00  0.66           C  
ATOM   1469  CD1 TRP A  96      32.822  18.727 -30.313  1.00  0.66           C  
ATOM   1470  CD2 TRP A  96      34.450  19.225 -28.864  1.00  0.66           C  
ATOM   1471  NE1 TRP A  96      33.066  20.072 -30.400  1.00  0.66           N  
ATOM   1472  CE2 TRP A  96      34.056  20.396 -29.512  1.00  0.66           C  
ATOM   1473  CE3 TRP A  96      35.452  19.282 -27.895  1.00  0.66           C  
ATOM   1474  CZ2 TRP A  96      34.628  21.617 -29.223  1.00  0.66           C  
ATOM   1475  CZ3 TRP A  96      36.028  20.504 -27.601  1.00  0.66           C  
ATOM   1476  CH2 TRP A  96      35.628  21.645 -28.248  1.00  0.66           C  
ATOM   1477  H   TRP A  96      31.832  17.146 -27.266  1.00  0.66           H  
ATOM   1478  HA  TRP A  96      31.825  16.381 -30.040  1.00  0.66           H  
ATOM   1479 1HB  TRP A  96      34.015  16.660 -27.966  1.00  0.66           H  
ATOM   1480 2HB  TRP A  96      34.317  16.197 -29.622  1.00  0.66           H  
ATOM   1481  HD1 TRP A  96      32.079  18.188 -30.891  1.00  0.66           H  
ATOM   1482  HE1 TRP A  96      32.582  20.716 -31.007  1.00  0.66           H  
ATOM   1483  HE3 TRP A  96      35.770  18.380 -27.380  1.00  0.66           H  
ATOM   1484  HZ2 TRP A  96      34.319  22.534 -29.723  1.00  0.66           H  
ATOM   1485  HZ3 TRP A  96      36.808  20.538 -26.839  1.00  0.66           H  
ATOM   1486  HH2 TRP A  96      36.100  22.594 -27.991  1.00  0.66           H  
ATOM   1487  N   ARG A  97      32.517  14.029 -27.826  1.00  0.65           N  
ATOM   1488  CA  ARG A  97      32.603  12.585 -27.667  1.00  0.65           C  
ATOM   1489  C   ARG A  97      31.284  11.909 -28.091  1.00  0.65           C  
ATOM   1490  O   ARG A  97      31.289  10.870 -28.766  1.00  0.65           O  
ATOM   1491  CB  ARG A  97      32.982  12.244 -26.214  1.00  0.65           C  
ATOM   1492  CG  ARG A  97      34.451  12.574 -25.837  1.00  0.65           C  
ATOM   1493  CD  ARG A  97      34.815  12.302 -24.383  1.00  0.65           C  
ATOM   1494  NE  ARG A  97      36.253  12.482 -24.203  1.00  0.65           N  
ATOM   1495  CZ  ARG A  97      37.016  12.295 -23.101  1.00  0.65           C  
ATOM   1496  NH1 ARG A  97      36.571  11.975 -21.933  1.00  0.65           N  
ATOM   1497  NH2 ARG A  97      38.305  12.426 -23.230  1.00  0.65           N  
ATOM   1498  H   ARG A  97      32.583  14.627 -27.000  1.00  0.65           H  
ATOM   1499  HA  ARG A  97      33.400  12.221 -28.313  1.00  0.65           H  
ATOM   1500 1HB  ARG A  97      32.336  12.796 -25.534  1.00  0.65           H  
ATOM   1501 2HB  ARG A  97      32.829  11.194 -26.019  1.00  0.65           H  
ATOM   1502 1HG  ARG A  97      35.109  11.968 -26.448  1.00  0.65           H  
ATOM   1503 2HG  ARG A  97      34.647  13.626 -26.044  1.00  0.65           H  
ATOM   1504 1HD  ARG A  97      34.286  12.982 -23.713  1.00  0.65           H  
ATOM   1505 2HD  ARG A  97      34.574  11.277 -24.141  1.00  0.65           H  
ATOM   1506  HE  ARG A  97      36.787  12.707 -25.027  1.00  0.65           H  
ATOM   1507 1HH1 ARG A  97      35.584  11.903 -21.729  1.00  0.65           H  
ATOM   1508 2HH1 ARG A  97      37.275  11.821 -21.192  1.00  0.65           H  
ATOM   1509 1HH2 ARG A  97      38.685  12.659 -24.148  1.00  0.65           H  
ATOM   1510 2HH2 ARG A  97      38.904  12.267 -22.408  1.00  0.65           H  
ATOM   1511  N   ARG A  98      30.149  12.535 -27.757  1.00  0.64           N  
ATOM   1512  CA  ARG A  98      28.847  11.975 -28.090  1.00  0.64           C  
ATOM   1513  C   ARG A  98      28.547  12.205 -29.572  1.00  0.64           C  
ATOM   1514  O   ARG A  98      27.969  11.335 -30.215  1.00  0.64           O  
ATOM   1515  CB  ARG A  98      27.750  12.543 -27.189  1.00  0.64           C  
ATOM   1516  CG  ARG A  98      26.359  11.867 -27.336  1.00  0.64           C  
ATOM   1517  CD  ARG A  98      25.343  12.363 -26.298  1.00  0.64           C  
ATOM   1518  NE  ARG A  98      23.958  11.888 -26.569  1.00  0.64           N  
ATOM   1519  CZ  ARG A  98      22.899  11.975 -25.724  1.00  0.64           C  
ATOM   1520  NH1 ARG A  98      22.977  12.459 -24.519  1.00  0.64           N  
ATOM   1521  NH2 ARG A  98      21.735  11.568 -26.139  1.00  0.64           N  
ATOM   1522  H   ARG A  98      30.192  13.388 -27.203  1.00  0.64           H  
ATOM   1523  HA  ARG A  98      28.879  10.899 -27.924  1.00  0.64           H  
ATOM   1524 1HB  ARG A  98      28.057  12.461 -26.147  1.00  0.64           H  
ATOM   1525 2HB  ARG A  98      27.630  13.607 -27.406  1.00  0.64           H  
ATOM   1526 1HG  ARG A  98      25.981  12.000 -28.320  1.00  0.64           H  
ATOM   1527 2HG  ARG A  98      26.485  10.797 -27.162  1.00  0.64           H  
ATOM   1528 1HD  ARG A  98      25.635  12.005 -25.310  1.00  0.64           H  
ATOM   1529 2HD  ARG A  98      25.330  13.454 -26.301  1.00  0.64           H  
ATOM   1530  HE  ARG A  98      23.726  11.518 -27.498  1.00  0.64           H  
ATOM   1531 1HH1 ARG A  98      23.857  12.790 -24.158  1.00  0.64           H  
ATOM   1532 2HH1 ARG A  98      22.105  12.475 -23.967  1.00  0.64           H  
ATOM   1533 1HH2 ARG A  98      21.655  11.206 -27.091  1.00  0.64           H  
ATOM   1534 2HH2 ARG A  98      20.926  11.647 -25.510  1.00  0.64           H  
ATOM   1535  N   ALA A  99      28.933  13.369 -30.114  1.00  0.64           N  
ATOM   1536  CA  ALA A  99      28.748  13.708 -31.527  1.00  0.64           C  
ATOM   1537  C   ALA A  99      29.502  12.735 -32.404  1.00  0.64           C  
ATOM   1538  O   ALA A  99      28.987  12.258 -33.417  1.00  0.64           O  
ATOM   1539  CB  ALA A  99      29.234  15.132 -31.791  1.00  0.64           C  
ATOM   1540  H   ALA A  99      29.380  14.058 -29.530  1.00  0.64           H  
ATOM   1541  HA  ALA A  99      27.705  13.628 -31.778  1.00  0.64           H  
ATOM   1542 1HB  ALA A  99      29.111  15.413 -32.822  1.00  0.64           H  
ATOM   1543 2HB  ALA A  99      28.678  15.814 -31.176  1.00  0.64           H  
ATOM   1544 3HB  ALA A  99      30.287  15.198 -31.537  1.00  0.64           H  
ATOM   1545  N   LEU A 100      30.702  12.367 -31.986  1.00  0.64           N  
ATOM   1546  CA  LEU A 100      31.474  11.429 -32.760  1.00  0.64           C  
ATOM   1547  C   LEU A 100      30.725  10.103 -32.801  1.00  0.64           C  
ATOM   1548  O   LEU A 100      30.543   9.503 -33.861  1.00  0.64           O  
ATOM   1549  CB  LEU A 100      32.806  11.146 -32.104  1.00  0.64           C  
ATOM   1550  CG  LEU A 100      33.661  10.238 -32.874  1.00  0.64           C  
ATOM   1551  CD1 LEU A 100      34.115  10.933 -34.128  1.00  0.64           C  
ATOM   1552  CD2 LEU A 100      34.733   9.821 -32.094  1.00  0.64           C  
ATOM   1553  H   LEU A 100      31.113  12.785 -31.150  1.00  0.64           H  
ATOM   1554  HA  LEU A 100      31.605  11.811 -33.771  1.00  0.64           H  
ATOM   1555 1HB  LEU A 100      33.342  12.083 -31.965  1.00  0.64           H  
ATOM   1556 2HB  LEU A 100      32.634  10.699 -31.122  1.00  0.64           H  
ATOM   1557  HG  LEU A 100      33.086   9.359 -33.171  1.00  0.64           H  
ATOM   1558 1HD1 LEU A 100      34.739  10.250 -34.681  1.00  0.64           H  
ATOM   1559 2HD1 LEU A 100      33.259  11.232 -34.726  1.00  0.64           H  
ATOM   1560 3HD1 LEU A 100      34.696  11.817 -33.858  1.00  0.64           H  
ATOM   1561 1HD2 LEU A 100      35.308   9.153 -32.698  1.00  0.64           H  
ATOM   1562 2HD2 LEU A 100      35.316  10.661 -31.799  1.00  0.64           H  
ATOM   1563 3HD2 LEU A 100      34.361   9.311 -31.228  1.00  0.64           H  
ATOM   1564  N   LEU A 101      30.287   9.639 -31.627  1.00  0.65           N  
ATOM   1565  CA  LEU A 101      29.606   8.357 -31.520  1.00  0.65           C  
ATOM   1566  C   LEU A 101      28.275   8.379 -32.294  1.00  0.65           C  
ATOM   1567  O   LEU A 101      27.955   7.439 -33.030  1.00  0.65           O  
ATOM   1568  CB  LEU A 101      29.444   8.010 -30.030  1.00  0.65           C  
ATOM   1569  CG  LEU A 101      28.805   6.663 -29.684  1.00  0.65           C  
ATOM   1570  CD1 LEU A 101      29.628   5.525 -30.297  1.00  0.65           C  
ATOM   1571  CD2 LEU A 101      28.778   6.519 -28.160  1.00  0.65           C  
ATOM   1572  H   LEU A 101      30.458  10.175 -30.773  1.00  0.65           H  
ATOM   1573  HA  LEU A 101      30.243   7.599 -31.964  1.00  0.65           H  
ATOM   1574 1HB  LEU A 101      30.429   8.046 -29.560  1.00  0.65           H  
ATOM   1575 2HB  LEU A 101      28.831   8.787 -29.570  1.00  0.65           H  
ATOM   1576  HG  LEU A 101      27.791   6.619 -30.087  1.00  0.65           H  
ATOM   1577 1HD1 LEU A 101      29.169   4.569 -30.042  1.00  0.65           H  
ATOM   1578 2HD1 LEU A 101      29.653   5.636 -31.381  1.00  0.65           H  
ATOM   1579 3HD1 LEU A 101      30.637   5.552 -29.904  1.00  0.65           H  
ATOM   1580 1HD2 LEU A 101      28.326   5.562 -27.892  1.00  0.65           H  
ATOM   1581 2HD2 LEU A 101      29.798   6.563 -27.769  1.00  0.65           H  
ATOM   1582 3HD2 LEU A 101      28.191   7.333 -27.734  1.00  0.65           H  
ATOM   1583  N   ALA A 102      27.502   9.463 -32.158  1.00  0.67           N  
ATOM   1584  CA  ALA A 102      26.235   9.581 -32.871  1.00  0.67           C  
ATOM   1585  C   ALA A 102      26.485   9.507 -34.373  1.00  0.67           C  
ATOM   1586  O   ALA A 102      25.755   8.838 -35.103  1.00  0.67           O  
ATOM   1587  CB  ALA A 102      25.542  10.899 -32.515  1.00  0.67           C  
ATOM   1588  H   ALA A 102      27.792  10.212 -31.543  1.00  0.67           H  
ATOM   1589  HA  ALA A 102      25.601   8.745 -32.589  1.00  0.67           H  
ATOM   1590 1HB  ALA A 102      24.598  10.980 -33.047  1.00  0.67           H  
ATOM   1591 2HB  ALA A 102      25.360  10.937 -31.439  1.00  0.67           H  
ATOM   1592 3HB  ALA A 102      26.187  11.726 -32.794  1.00  0.67           H  
ATOM   1593  N   ALA A 103      27.551  10.163 -34.831  1.00  0.69           N  
ATOM   1594  CA  ALA A 103      27.931  10.127 -36.231  1.00  0.69           C  
ATOM   1595  C   ALA A 103      28.374   8.737 -36.646  1.00  0.69           C  
ATOM   1596  O   ALA A 103      27.978   8.255 -37.697  1.00  0.69           O  
ATOM   1597  CB  ALA A 103      29.048  11.108 -36.488  1.00  0.69           C  
ATOM   1598  H   ALA A 103      28.121  10.724 -34.195  1.00  0.69           H  
ATOM   1599  HA  ALA A 103      27.063  10.400 -36.831  1.00  0.69           H  
ATOM   1600 1HB  ALA A 103      29.318  11.086 -37.539  1.00  0.69           H  
ATOM   1601 2HB  ALA A 103      28.714  12.096 -36.210  1.00  0.69           H  
ATOM   1602 3HB  ALA A 103      29.911  10.846 -35.889  1.00  0.69           H  
ATOM   1603  N   THR A 104      29.130   8.060 -35.782  1.00  0.72           N  
ATOM   1604  CA  THR A 104      29.693   6.740 -36.061  1.00  0.72           C  
ATOM   1605  C   THR A 104      28.618   5.721 -36.393  1.00  0.72           C  
ATOM   1606  O   THR A 104      28.808   4.867 -37.261  1.00  0.72           O  
ATOM   1607  CB  THR A 104      30.542   6.234 -34.876  1.00  0.72           C  
ATOM   1608  OG1 THR A 104      31.617   7.141 -34.628  1.00  0.72           O  
ATOM   1609  CG2 THR A 104      31.126   4.876 -35.189  1.00  0.72           C  
ATOM   1610  H   THR A 104      29.395   8.516 -34.913  1.00  0.72           H  
ATOM   1611  HA  THR A 104      30.340   6.821 -36.933  1.00  0.72           H  
ATOM   1612  HB  THR A 104      29.918   6.160 -33.991  1.00  0.72           H  
ATOM   1613  HG1 THR A 104      31.250   8.038 -34.461  1.00  0.72           H  
ATOM   1614 1HG2 THR A 104      31.721   4.533 -34.344  1.00  0.72           H  
ATOM   1615 2HG2 THR A 104      30.319   4.170 -35.376  1.00  0.72           H  
ATOM   1616 3HG2 THR A 104      31.760   4.951 -36.074  1.00  0.72           H  
ATOM   1617  N   GLU A 105      27.491   5.791 -35.693  1.00  0.75           N  
ATOM   1618  CA  GLU A 105      26.405   4.843 -35.935  1.00  0.75           C  
ATOM   1619  C   GLU A 105      25.517   5.186 -37.155  1.00  0.75           C  
ATOM   1620  O   GLU A 105      24.603   4.422 -37.477  1.00  0.75           O  
ATOM   1621  CB  GLU A 105      25.510   4.707 -34.700  1.00  0.75           C  
ATOM   1622  CG  GLU A 105      26.165   4.066 -33.463  1.00  0.75           C  
ATOM   1623  CD  GLU A 105      25.177   3.852 -32.309  1.00  0.75           C  
ATOM   1624  OE1 GLU A 105      23.980   3.931 -32.545  1.00  0.75           O  
ATOM   1625  OE2 GLU A 105      25.612   3.598 -31.210  1.00  0.75           O  
ATOM   1626  H   GLU A 105      27.412   6.502 -34.963  1.00  0.75           H  
ATOM   1627  HA  GLU A 105      26.856   3.870 -36.126  1.00  0.75           H  
ATOM   1628 1HB  GLU A 105      25.189   5.700 -34.412  1.00  0.75           H  
ATOM   1629 2HB  GLU A 105      24.620   4.132 -34.951  1.00  0.75           H  
ATOM   1630 1HG  GLU A 105      26.596   3.106 -33.743  1.00  0.75           H  
ATOM   1631 2HG  GLU A 105      26.978   4.716 -33.126  1.00  0.75           H  
ATOM   1632  N   MET A 106      25.755   6.317 -37.833  1.00  0.77           N  
ATOM   1633  CA  MET A 106      24.942   6.691 -38.994  1.00  0.77           C  
ATOM   1634  C   MET A 106      25.776   6.737 -40.266  1.00  0.77           C  
ATOM   1635  O   MET A 106      26.978   6.952 -40.223  1.00  0.77           O  
ATOM   1636  CB  MET A 106      24.245   8.036 -38.788  1.00  0.77           C  
ATOM   1637  CG  MET A 106      23.203   8.066 -37.666  1.00  0.77           C  
ATOM   1638  SD  MET A 106      22.334   9.651 -37.579  1.00  0.77           S  
ATOM   1639  CE  MET A 106      23.564  10.742 -36.924  1.00  0.77           C  
ATOM   1640  H   MET A 106      26.525   6.931 -37.564  1.00  0.77           H  
ATOM   1641  HA  MET A 106      24.177   5.932 -39.140  1.00  0.77           H  
ATOM   1642 1HB  MET A 106      24.997   8.794 -38.557  1.00  0.77           H  
ATOM   1643 2HB  MET A 106      23.754   8.342 -39.713  1.00  0.77           H  
ATOM   1644 1HG  MET A 106      22.468   7.284 -37.841  1.00  0.77           H  
ATOM   1645 2HG  MET A 106      23.686   7.874 -36.701  1.00  0.77           H  
ATOM   1646 1HE  MET A 106      23.128  11.729 -36.851  1.00  0.77           H  
ATOM   1647 2HE  MET A 106      23.884  10.400 -35.944  1.00  0.77           H  
ATOM   1648 3HE  MET A 106      24.412  10.761 -37.591  1.00  0.77           H  
ATOM   1649  N   ASP A 107      25.133   6.550 -41.415  1.00  0.79           N  
ATOM   1650  CA  ASP A 107      25.851   6.661 -42.682  1.00  0.79           C  
ATOM   1651  C   ASP A 107      25.848   8.107 -43.158  1.00  0.79           C  
ATOM   1652  O   ASP A 107      26.783   8.563 -43.826  1.00  0.79           O  
ATOM   1653  CB  ASP A 107      25.229   5.716 -43.703  1.00  0.79           C  
ATOM   1654  CG  ASP A 107      25.378   4.257 -43.238  1.00  0.79           C  
ATOM   1655  OD1 ASP A 107      26.497   3.835 -42.990  1.00  0.79           O  
ATOM   1656  OD2 ASP A 107      24.394   3.589 -43.081  1.00  0.79           O  
ATOM   1657  H   ASP A 107      24.145   6.340 -41.408  1.00  0.79           H  
ATOM   1658  HA  ASP A 107      26.889   6.369 -42.532  1.00  0.79           H  
ATOM   1659 1HB  ASP A 107      24.170   5.954 -43.825  1.00  0.79           H  
ATOM   1660 2HB  ASP A 107      25.710   5.837 -44.674  1.00  0.79           H  
ATOM   1661  N   ARG A 108      24.779   8.826 -42.814  1.00  0.80           N  
ATOM   1662  CA  ARG A 108      24.675  10.235 -43.149  1.00  0.80           C  
ATOM   1663  C   ARG A 108      24.109  11.032 -41.965  1.00  0.80           C  
ATOM   1664  O   ARG A 108      23.208  10.557 -41.266  1.00  0.80           O  
ATOM   1665  CB  ARG A 108      23.855  10.494 -44.411  1.00  0.80           C  
ATOM   1666  CG  ARG A 108      24.496   9.987 -45.719  1.00  0.80           C  
ATOM   1667  CD  ARG A 108      23.709  10.360 -46.893  1.00  0.80           C  
ATOM   1668  NE  ARG A 108      24.344   9.969 -48.143  1.00  0.80           N  
ATOM   1669  CZ  ARG A 108      24.171   8.792 -48.765  1.00  0.80           C  
ATOM   1670  NH1 ARG A 108      23.368   7.883 -48.254  1.00  0.80           N  
ATOM   1671  NH2 ARG A 108      24.802   8.548 -49.896  1.00  0.80           N  
ATOM   1672  H   ARG A 108      24.048   8.388 -42.281  1.00  0.80           H  
ATOM   1673  HA  ARG A 108      25.672  10.567 -43.353  1.00  0.80           H  
ATOM   1674 1HB  ARG A 108      22.869  10.046 -44.316  1.00  0.80           H  
ATOM   1675 2HB  ARG A 108      23.717  11.565 -44.517  1.00  0.80           H  
ATOM   1676 1HG  ARG A 108      25.470  10.447 -45.832  1.00  0.80           H  
ATOM   1677 2HG  ARG A 108      24.602   8.906 -45.701  1.00  0.80           H  
ATOM   1678 1HD  ARG A 108      22.730   9.898 -46.839  1.00  0.80           H  
ATOM   1679 2HD  ARG A 108      23.613  11.445 -46.898  1.00  0.80           H  
ATOM   1680  HE  ARG A 108      24.970  10.633 -48.570  1.00  0.80           H  
ATOM   1681 1HH1 ARG A 108      22.879   8.066 -47.389  1.00  0.80           H  
ATOM   1682 2HH1 ARG A 108      23.239   7.000 -48.729  1.00  0.80           H  
ATOM   1683 1HH2 ARG A 108      25.412   9.246 -50.294  1.00  0.80           H  
ATOM   1684 2HH2 ARG A 108      24.671   7.664 -50.367  1.00  0.80           H  
ATOM   1685  N   ILE A 109      24.624  12.249 -41.754  1.00  0.81           N  
ATOM   1686  CA  ILE A 109      24.150  13.078 -40.655  1.00  0.81           C  
ATOM   1687  C   ILE A 109      23.292  14.250 -41.090  1.00  0.81           C  
ATOM   1688  O   ILE A 109      23.753  15.178 -41.770  1.00  0.81           O  
ATOM   1689  CB  ILE A 109      25.285  13.739 -39.869  1.00  0.81           C  
ATOM   1690  CG1 ILE A 109      26.244  12.790 -39.316  1.00  0.81           C  
ATOM   1691  CG2 ILE A 109      24.666  14.450 -38.725  1.00  0.81           C  
ATOM   1692  CD1 ILE A 109      27.411  13.511 -38.711  1.00  0.81           C  
ATOM   1693  H   ILE A 109      25.371  12.567 -42.356  1.00  0.81           H  
ATOM   1694  HA  ILE A 109      23.563  12.459 -39.982  1.00  0.81           H  
ATOM   1695  HB  ILE A 109      25.828  14.437 -40.501  1.00  0.81           H  
ATOM   1696 1HG1 ILE A 109      25.782  12.183 -38.561  1.00  0.81           H  
ATOM   1697 2HG1 ILE A 109      26.598  12.149 -40.111  1.00  0.81           H  
ATOM   1698 1HG2 ILE A 109      25.433  14.915 -38.148  1.00  0.81           H  
ATOM   1699 2HG2 ILE A 109      23.967  15.198 -39.070  1.00  0.81           H  
ATOM   1700 3HG2 ILE A 109      24.143  13.724 -38.119  1.00  0.81           H  
ATOM   1701 1HD1 ILE A 109      28.099  12.801 -38.338  1.00  0.81           H  
ATOM   1702 2HD1 ILE A 109      27.901  14.123 -39.466  1.00  0.81           H  
ATOM   1703 3HD1 ILE A 109      27.075  14.150 -37.899  1.00  0.81           H  
ATOM   1704  N   LEU A 110      22.053  14.232 -40.640  1.00  0.81           N  
ATOM   1705  CA  LEU A 110      21.092  15.287 -40.910  1.00  0.81           C  
ATOM   1706  C   LEU A 110      21.049  16.026 -39.589  1.00  0.81           C  
ATOM   1707  O   LEU A 110      20.970  15.382 -38.539  1.00  0.81           O  
ATOM   1708  CB  LEU A 110      19.729  14.710 -41.315  1.00  0.81           C  
ATOM   1709  CG  LEU A 110      19.639  14.125 -42.769  1.00  0.81           C  
ATOM   1710  CD1 LEU A 110      20.405  12.778 -42.853  1.00  0.81           C  
ATOM   1711  CD2 LEU A 110      18.187  13.931 -43.148  1.00  0.81           C  
ATOM   1712  H   LEU A 110      21.763  13.437 -40.085  1.00  0.81           H  
ATOM   1713  HA  LEU A 110      21.464  15.953 -41.688  1.00  0.81           H  
ATOM   1714 1HB  LEU A 110      19.474  13.921 -40.626  1.00  0.81           H  
ATOM   1715 2HB  LEU A 110      18.981  15.496 -41.229  1.00  0.81           H  
ATOM   1716  HG  LEU A 110      20.098  14.825 -43.467  1.00  0.81           H  
ATOM   1717 1HD1 LEU A 110      20.336  12.378 -43.861  1.00  0.81           H  
ATOM   1718 2HD1 LEU A 110      21.438  12.907 -42.595  1.00  0.81           H  
ATOM   1719 3HD1 LEU A 110      19.957  12.066 -42.161  1.00  0.81           H  
ATOM   1720 1HD2 LEU A 110      18.125  13.536 -44.166  1.00  0.81           H  
ATOM   1721 2HD2 LEU A 110      17.719  13.230 -42.458  1.00  0.81           H  
ATOM   1722 3HD2 LEU A 110      17.667  14.889 -43.102  1.00  0.81           H  
ATOM   1723  N   VAL A 111      21.115  17.351 -39.604  1.00  0.80           N  
ATOM   1724  CA  VAL A 111      21.293  18.016 -38.323  1.00  0.80           C  
ATOM   1725  C   VAL A 111      20.186  17.701 -37.297  1.00  0.80           C  
ATOM   1726  O   VAL A 111      20.527  17.427 -36.145  1.00  0.80           O  
ATOM   1727  CB  VAL A 111      21.417  19.555 -38.464  1.00  0.80           C  
ATOM   1728  CG1 VAL A 111      21.452  20.121 -37.092  1.00  0.80           C  
ATOM   1729  CG2 VAL A 111      22.620  19.955 -39.301  1.00  0.80           C  
ATOM   1730  H   VAL A 111      21.136  17.868 -40.473  1.00  0.80           H  
ATOM   1731  HA  VAL A 111      22.226  17.667 -37.906  1.00  0.80           H  
ATOM   1732  HB  VAL A 111      20.563  19.962 -38.934  1.00  0.80           H  
ATOM   1733 1HG1 VAL A 111      21.506  21.203 -37.132  1.00  0.80           H  
ATOM   1734 2HG1 VAL A 111      20.560  19.817 -36.561  1.00  0.80           H  
ATOM   1735 3HG1 VAL A 111      22.325  19.734 -36.581  1.00  0.80           H  
ATOM   1736 1HG2 VAL A 111      22.657  21.036 -39.367  1.00  0.80           H  
ATOM   1737 2HG2 VAL A 111      23.516  19.609 -38.878  1.00  0.80           H  
ATOM   1738 3HG2 VAL A 111      22.515  19.534 -40.298  1.00  0.80           H  
ATOM   1739  N   PRO A 112      18.868  17.724 -37.632  1.00  0.79           N  
ATOM   1740  CA  PRO A 112      17.791  17.380 -36.715  1.00  0.79           C  
ATOM   1741  C   PRO A 112      17.880  15.949 -36.177  1.00  0.79           C  
ATOM   1742  O   PRO A 112      17.407  15.670 -35.073  1.00  0.79           O  
ATOM   1743  CB  PRO A 112      16.544  17.533 -37.593  1.00  0.79           C  
ATOM   1744  CG  PRO A 112      16.955  18.480 -38.688  1.00  0.79           C  
ATOM   1745  CD  PRO A 112      18.384  18.107 -38.975  1.00  0.79           C  
ATOM   1746  HA  PRO A 112      17.781  18.104 -35.892  1.00  0.79           H  
ATOM   1747 1HB  PRO A 112      16.234  16.549 -37.973  1.00  0.79           H  
ATOM   1748 2HB  PRO A 112      15.708  17.917 -36.981  1.00  0.79           H  
ATOM   1749 1HG  PRO A 112      16.303  18.361 -39.567  1.00  0.79           H  
ATOM   1750 2HG  PRO A 112      16.852  19.525 -38.353  1.00  0.79           H  
ATOM   1751 1HD  PRO A 112      18.408  17.246 -39.641  1.00  0.79           H  
ATOM   1752 2HD  PRO A 112      18.857  18.957 -39.398  1.00  0.79           H  
ATOM   1753  N   ASN A 113      18.528  15.035 -36.905  1.00  0.79           N  
ATOM   1754  CA  ASN A 113      18.585  13.663 -36.416  1.00  0.79           C  
ATOM   1755  C   ASN A 113      19.662  13.609 -35.375  1.00  0.79           C  
ATOM   1756  O   ASN A 113      19.545  12.949 -34.340  1.00  0.79           O  
ATOM   1757  CB  ASN A 113      18.860  12.660 -37.530  1.00  0.79           C  
ATOM   1758  CG  ASN A 113      17.696  12.491 -38.485  1.00  0.79           C  
ATOM   1759  OD1 ASN A 113      16.563  12.900 -38.199  1.00  0.79           O  
ATOM   1760  ND2 ASN A 113      17.957  11.858 -39.604  1.00  0.79           N  
ATOM   1761  H   ASN A 113      19.003  15.265 -37.772  1.00  0.79           H  
ATOM   1762  HA  ASN A 113      17.640  13.410 -35.937  1.00  0.79           H  
ATOM   1763 1HB  ASN A 113      19.734  12.991 -38.098  1.00  0.79           H  
ATOM   1764 2HB  ASN A 113      19.106  11.691 -37.095  1.00  0.79           H  
ATOM   1765 1HD2 ASN A 113      17.227  11.699 -40.271  1.00  0.79           H  
ATOM   1766 2HD2 ASN A 113      18.882  11.519 -39.775  1.00  0.79           H  
ATOM   1767  N   PHE A 114      20.705  14.366 -35.642  1.00  0.78           N  
ATOM   1768  CA  PHE A 114      21.851  14.394 -34.789  1.00  0.78           C  
ATOM   1769  C   PHE A 114      21.410  15.051 -33.482  1.00  0.78           C  
ATOM   1770  O   PHE A 114      21.707  14.532 -32.407  1.00  0.78           O  
ATOM   1771  CB  PHE A 114      22.935  15.168 -35.506  1.00  0.78           C  
ATOM   1772  CG  PHE A 114      24.324  14.993 -35.042  1.00  0.78           C  
ATOM   1773  CD1 PHE A 114      24.919  13.795 -35.279  1.00  0.78           C  
ATOM   1774  CD2 PHE A 114      25.073  15.985 -34.492  1.00  0.78           C  
ATOM   1775  CE1 PHE A 114      26.192  13.573 -34.988  1.00  0.78           C  
ATOM   1776  CE2 PHE A 114      26.386  15.759 -34.198  1.00  0.78           C  
ATOM   1777  CZ  PHE A 114      26.929  14.541 -34.457  1.00  0.78           C  
ATOM   1778  H   PHE A 114      20.722  14.902 -36.510  1.00  0.78           H  
ATOM   1779  HA  PHE A 114      22.187  13.375 -34.597  1.00  0.78           H  
ATOM   1780 1HB  PHE A 114      22.892  14.923 -36.557  1.00  0.78           H  
ATOM   1781 2HB  PHE A 114      22.698  16.226 -35.441  1.00  0.78           H  
ATOM   1782  HD1 PHE A 114      24.345  13.024 -35.721  1.00  0.78           H  
ATOM   1783  HD2 PHE A 114      24.640  16.953 -34.316  1.00  0.78           H  
ATOM   1784  HE1 PHE A 114      26.625  12.613 -35.194  1.00  0.78           H  
ATOM   1785  HE2 PHE A 114      26.991  16.553 -33.771  1.00  0.78           H  
ATOM   1786  HZ  PHE A 114      27.952  14.342 -34.244  1.00  0.78           H  
ATOM   1787  N   SER A 115      20.632  16.145 -33.571  1.00  0.79           N  
ATOM   1788  CA  SER A 115      20.189  16.827 -32.361  1.00  0.79           C  
ATOM   1789  C   SER A 115      19.352  15.900 -31.478  1.00  0.79           C  
ATOM   1790  O   SER A 115      19.454  15.936 -30.242  1.00  0.79           O  
ATOM   1791  CB  SER A 115      19.343  18.043 -32.734  1.00  0.79           C  
ATOM   1792  OG  SER A 115      18.091  17.675 -33.267  1.00  0.79           O  
ATOM   1793  H   SER A 115      20.400  16.523 -34.490  1.00  0.79           H  
ATOM   1794  HA  SER A 115      21.062  17.147 -31.798  1.00  0.79           H  
ATOM   1795 1HB  SER A 115      19.204  18.678 -31.882  1.00  0.79           H  
ATOM   1796 2HB  SER A 115      19.874  18.620 -33.478  1.00  0.79           H  
ATOM   1797  HG  SER A 115      18.235  16.899 -33.837  1.00  0.79           H  
ATOM   1798  N   ARG A 116      18.586  14.992 -32.102  1.00  0.80           N  
ATOM   1799  CA  ARG A 116      17.775  14.047 -31.347  1.00  0.80           C  
ATOM   1800  C   ARG A 116      18.635  12.989 -30.671  1.00  0.80           C  
ATOM   1801  O   ARG A 116      18.372  12.594 -29.535  1.00  0.80           O  
ATOM   1802  CB  ARG A 116      16.755  13.396 -32.264  1.00  0.80           C  
ATOM   1803  CG  ARG A 116      15.653  14.335 -32.720  1.00  0.80           C  
ATOM   1804  CD  ARG A 116      14.769  13.722 -33.741  1.00  0.80           C  
ATOM   1805  NE  ARG A 116      13.728  14.644 -34.178  1.00  0.80           N  
ATOM   1806  CZ  ARG A 116      12.904  14.430 -35.223  1.00  0.80           C  
ATOM   1807  NH1 ARG A 116      13.011  13.325 -35.929  1.00  0.80           N  
ATOM   1808  NH2 ARG A 116      11.986  15.328 -35.538  1.00  0.80           N  
ATOM   1809  H   ARG A 116      18.512  15.001 -33.119  1.00  0.80           H  
ATOM   1810  HA  ARG A 116      17.237  14.600 -30.578  1.00  0.80           H  
ATOM   1811 1HB  ARG A 116      17.253  13.018 -33.156  1.00  0.80           H  
ATOM   1812 2HB  ARG A 116      16.295  12.547 -31.759  1.00  0.80           H  
ATOM   1813 1HG  ARG A 116      15.043  14.603 -31.863  1.00  0.80           H  
ATOM   1814 2HG  ARG A 116      16.092  15.236 -33.129  1.00  0.80           H  
ATOM   1815 1HD  ARG A 116      15.368  13.446 -34.612  1.00  0.80           H  
ATOM   1816 2HD  ARG A 116      14.293  12.836 -33.329  1.00  0.80           H  
ATOM   1817  HE  ARG A 116      13.618  15.506 -33.659  1.00  0.80           H  
ATOM   1818 1HH1 ARG A 116      13.716  12.642 -35.691  1.00  0.80           H  
ATOM   1819 2HH1 ARG A 116      12.396  13.164 -36.713  1.00  0.80           H  
ATOM   1820 1HH2 ARG A 116      11.900  16.177 -34.994  1.00  0.80           H  
ATOM   1821 2HH2 ARG A 116      11.368  15.166 -36.319  1.00  0.80           H  
ATOM   1822  N   ARG A 117      19.702  12.568 -31.352  1.00  0.82           N  
ATOM   1823  CA  ARG A 117      20.600  11.548 -30.821  1.00  0.82           C  
ATOM   1824  C   ARG A 117      21.531  12.117 -29.745  1.00  0.82           C  
ATOM   1825  O   ARG A 117      22.030  11.378 -28.882  1.00  0.82           O  
ATOM   1826  CB  ARG A 117      21.417  10.948 -31.946  1.00  0.82           C  
ATOM   1827  CG  ARG A 117      20.599  10.113 -32.919  1.00  0.82           C  
ATOM   1828  CD  ARG A 117      21.411   9.631 -34.032  1.00  0.82           C  
ATOM   1829  NE  ARG A 117      22.419   8.706 -33.579  1.00  0.82           N  
ATOM   1830  CZ  ARG A 117      22.211   7.393 -33.389  1.00  0.82           C  
ATOM   1831  NH1 ARG A 117      21.030   6.864 -33.636  1.00  0.82           N  
ATOM   1832  NH2 ARG A 117      23.190   6.640 -32.951  1.00  0.82           N  
ATOM   1833  H   ARG A 117      19.862  12.929 -32.295  1.00  0.82           H  
ATOM   1834  HA  ARG A 117      19.995  10.762 -30.372  1.00  0.82           H  
ATOM   1835 1HB  ARG A 117      21.892  11.752 -32.513  1.00  0.82           H  
ATOM   1836 2HB  ARG A 117      22.207  10.321 -31.537  1.00  0.82           H  
ATOM   1837 1HG  ARG A 117      20.189   9.251 -32.397  1.00  0.82           H  
ATOM   1838 2HG  ARG A 117      19.784  10.710 -33.318  1.00  0.82           H  
ATOM   1839 1HD  ARG A 117      20.784   9.129 -34.765  1.00  0.82           H  
ATOM   1840 2HD  ARG A 117      21.905  10.481 -34.494  1.00  0.82           H  
ATOM   1841  HE  ARG A 117      23.341   9.066 -33.384  1.00  0.82           H  
ATOM   1842 1HH1 ARG A 117      20.276   7.446 -33.971  1.00  0.82           H  
ATOM   1843 2HH1 ARG A 117      20.881   5.875 -33.489  1.00  0.82           H  
ATOM   1844 1HH2 ARG A 117      24.096   7.031 -32.759  1.00  0.82           H  
ATOM   1845 2HH2 ARG A 117      23.079   5.631 -32.810  1.00  0.82           H  
ATOM   1846  N   LEU A 118      21.726  13.436 -29.795  1.00  0.84           N  
ATOM   1847  CA  LEU A 118      22.537  14.178 -28.849  1.00  0.84           C  
ATOM   1848  C   LEU A 118      21.778  14.756 -27.660  1.00  0.84           C  
ATOM   1849  O   LEU A 118      22.377  14.989 -26.611  1.00  0.84           O  
ATOM   1850  CB  LEU A 118      23.240  15.318 -29.532  1.00  0.84           C  
ATOM   1851  CG  LEU A 118      24.238  14.997 -30.533  1.00  0.84           C  
ATOM   1852  CD1 LEU A 118      24.737  16.256 -31.045  1.00  0.84           C  
ATOM   1853  CD2 LEU A 118      25.270  14.200 -29.917  1.00  0.84           C  
ATOM   1854  H   LEU A 118      21.319  13.946 -30.575  1.00  0.84           H  
ATOM   1855  HA  LEU A 118      23.292  13.507 -28.475  1.00  0.84           H  
ATOM   1856 1HB  LEU A 118      22.477  15.835 -30.072  1.00  0.84           H  
ATOM   1857 2HB  LEU A 118      23.679  15.976 -28.790  1.00  0.84           H  
ATOM   1858  HG  LEU A 118      23.816  14.432 -31.350  1.00  0.84           H  
ATOM   1859 1HD1 LEU A 118      25.498  16.072 -31.751  1.00  0.84           H  
ATOM   1860 2HD1 LEU A 118      23.926  16.819 -31.503  1.00  0.84           H  
ATOM   1861 3HD1 LEU A 118      25.139  16.802 -30.208  1.00  0.84           H  
ATOM   1862 1HD2 LEU A 118      25.998  13.968 -30.635  1.00  0.84           H  
ATOM   1863 2HD2 LEU A 118      25.725  14.742 -29.088  1.00  0.84           H  
ATOM   1864 3HD2 LEU A 118      24.805  13.295 -29.565  1.00  0.84           H  
ATOM   1865  N   GLY A 119      20.483  15.036 -27.818  1.00  0.86           N  
ATOM   1866  CA  GLY A 119      19.730  15.668 -26.739  1.00  0.86           C  
ATOM   1867  C   GLY A 119      20.021  17.166 -26.669  1.00  0.86           C  
ATOM   1868  O   GLY A 119      19.998  17.767 -25.592  1.00  0.86           O  
ATOM   1869  H   GLY A 119      20.020  14.857 -28.705  1.00  0.86           H  
ATOM   1870 1HA  GLY A 119      18.665  15.506 -26.904  1.00  0.86           H  
ATOM   1871 2HA  GLY A 119      19.986  15.196 -25.789  1.00  0.86           H  
ATOM   1872  N   VAL A 120      20.319  17.759 -27.826  1.00  0.85           N  
ATOM   1873  CA  VAL A 120      20.676  19.174 -27.895  1.00  0.85           C  
ATOM   1874  C   VAL A 120      19.822  19.930 -28.894  1.00  0.85           C  
ATOM   1875  O   VAL A 120      19.011  19.353 -29.612  1.00  0.85           O  
ATOM   1876  CB  VAL A 120      22.149  19.366 -28.289  1.00  0.85           C  
ATOM   1877  CG1 VAL A 120      23.052  18.683 -27.296  1.00  0.85           C  
ATOM   1878  CG2 VAL A 120      22.364  18.866 -29.675  1.00  0.85           C  
ATOM   1879  H   VAL A 120      20.270  17.198 -28.680  1.00  0.85           H  
ATOM   1880  HA  VAL A 120      20.523  19.617 -26.911  1.00  0.85           H  
ATOM   1881  HB  VAL A 120      22.386  20.416 -28.246  1.00  0.85           H  
ATOM   1882 1HG1 VAL A 120      24.072  18.863 -27.589  1.00  0.85           H  
ATOM   1883 2HG1 VAL A 120      22.878  19.089 -26.299  1.00  0.85           H  
ATOM   1884 3HG1 VAL A 120      22.860  17.615 -27.283  1.00  0.85           H  
ATOM   1885 1HG2 VAL A 120      23.401  19.008 -29.969  1.00  0.85           H  
ATOM   1886 2HG2 VAL A 120      22.117  17.851 -29.695  1.00  0.85           H  
ATOM   1887 3HG2 VAL A 120      21.721  19.401 -30.360  1.00  0.85           H  
ATOM   1888  N   GLU A 121      19.986  21.239 -28.914  1.00  0.84           N  
ATOM   1889  CA  GLU A 121      19.287  22.090 -29.860  1.00  0.84           C  
ATOM   1890  C   GLU A 121      19.851  21.876 -31.256  1.00  0.84           C  
ATOM   1891  O   GLU A 121      21.027  21.547 -31.407  1.00  0.84           O  
ATOM   1892  CB  GLU A 121      19.442  23.559 -29.469  1.00  0.84           C  
ATOM   1893  CG  GLU A 121      18.779  23.935 -28.151  1.00  0.84           C  
ATOM   1894  CD  GLU A 121      18.946  25.398 -27.795  1.00  0.84           C  
ATOM   1895  OE1 GLU A 121      19.496  26.125 -28.590  1.00  0.84           O  
ATOM   1896  OE2 GLU A 121      18.521  25.784 -26.730  1.00  0.84           O  
ATOM   1897  H   GLU A 121      20.641  21.658 -28.270  1.00  0.84           H  
ATOM   1898  HA  GLU A 121      18.228  21.823 -29.866  1.00  0.84           H  
ATOM   1899 1HB  GLU A 121      20.492  23.800 -29.393  1.00  0.84           H  
ATOM   1900 2HB  GLU A 121      19.020  24.190 -30.252  1.00  0.84           H  
ATOM   1901 1HG  GLU A 121      17.715  23.707 -28.216  1.00  0.84           H  
ATOM   1902 2HG  GLU A 121      19.205  23.320 -27.358  1.00  0.84           H  
ATOM   1903  N   ILE A 122      19.043  22.149 -32.276  1.00  0.81           N  
ATOM   1904  CA  ILE A 122      19.484  22.020 -33.663  1.00  0.81           C  
ATOM   1905  C   ILE A 122      20.717  22.883 -33.925  1.00  0.81           C  
ATOM   1906  O   ILE A 122      21.640  22.444 -34.610  1.00  0.81           O  
ATOM   1907  CB  ILE A 122      18.341  22.376 -34.632  1.00  0.81           C  
ATOM   1908  CG1 ILE A 122      17.259  21.285 -34.542  1.00  0.81           C  
ATOM   1909  CG2 ILE A 122      18.854  22.497 -36.046  1.00  0.81           C  
ATOM   1910  CD1 ILE A 122      15.959  21.632 -35.233  1.00  0.81           C  
ATOM   1911  H   ILE A 122      18.089  22.419 -32.087  1.00  0.81           H  
ATOM   1912  HA  ILE A 122      19.753  20.983 -33.843  1.00  0.81           H  
ATOM   1913  HB  ILE A 122      17.895  23.325 -34.329  1.00  0.81           H  
ATOM   1914 1HG1 ILE A 122      17.649  20.372 -34.990  1.00  0.81           H  
ATOM   1915 2HG1 ILE A 122      17.050  21.090 -33.491  1.00  0.81           H  
ATOM   1916 1HG2 ILE A 122      18.035  22.755 -36.716  1.00  0.81           H  
ATOM   1917 2HG2 ILE A 122      19.616  23.272 -36.097  1.00  0.81           H  
ATOM   1918 3HG2 ILE A 122      19.268  21.563 -36.342  1.00  0.81           H  
ATOM   1919 1HD1 ILE A 122      15.257  20.805 -35.117  1.00  0.81           H  
ATOM   1920 2HD1 ILE A 122      15.538  22.532 -34.784  1.00  0.81           H  
ATOM   1921 3HD1 ILE A 122      16.141  21.805 -36.293  1.00  0.81           H  
ATOM   1922  N   THR A 123      20.751  24.093 -33.372  1.00  0.78           N  
ATOM   1923  CA  THR A 123      21.912  24.965 -33.537  1.00  0.78           C  
ATOM   1924  C   THR A 123      23.188  24.299 -33.013  1.00  0.78           C  
ATOM   1925  O   THR A 123      24.244  24.367 -33.655  1.00  0.78           O  
ATOM   1926  CB  THR A 123      21.715  26.302 -32.800  1.00  0.78           C  
ATOM   1927  OG1 THR A 123      20.600  27.009 -33.365  1.00  0.78           O  
ATOM   1928  CG2 THR A 123      22.970  27.145 -32.901  1.00  0.78           C  
ATOM   1929  H   THR A 123      19.965  24.403 -32.819  1.00  0.78           H  
ATOM   1930  HA  THR A 123      22.046  25.166 -34.599  1.00  0.78           H  
ATOM   1931  HB  THR A 123      21.506  26.104 -31.746  1.00  0.78           H  
ATOM   1932  HG1 THR A 123      20.462  27.828 -32.874  1.00  0.78           H  
ATOM   1933 1HG2 THR A 123      22.823  28.084 -32.370  1.00  0.78           H  
ATOM   1934 2HG2 THR A 123      23.807  26.603 -32.457  1.00  0.78           H  
ATOM   1935 3HG2 THR A 123      23.188  27.352 -33.948  1.00  0.78           H  
ATOM   1936  N   VAL A 124      23.095  23.665 -31.846  1.00  0.74           N  
ATOM   1937  CA  VAL A 124      24.244  23.000 -31.254  1.00  0.74           C  
ATOM   1938  C   VAL A 124      24.666  21.834 -32.119  1.00  0.74           C  
ATOM   1939  O   VAL A 124      25.851  21.656 -32.401  1.00  0.74           O  
ATOM   1940  CB  VAL A 124      23.895  22.461 -29.860  1.00  0.74           C  
ATOM   1941  CG1 VAL A 124      25.043  21.609 -29.326  1.00  0.74           C  
ATOM   1942  CG2 VAL A 124      23.585  23.607 -28.938  1.00  0.74           C  
ATOM   1943  H   VAL A 124      22.202  23.627 -31.374  1.00  0.74           H  
ATOM   1944  HA  VAL A 124      25.067  23.711 -31.184  1.00  0.74           H  
ATOM   1945  HB  VAL A 124      23.025  21.826 -29.942  1.00  0.74           H  
ATOM   1946 1HG1 VAL A 124      24.781  21.213 -28.349  1.00  0.74           H  
ATOM   1947 2HG1 VAL A 124      25.221  20.791 -30.012  1.00  0.74           H  
ATOM   1948 3HG1 VAL A 124      25.942  22.215 -29.241  1.00  0.74           H  
ATOM   1949 1HG2 VAL A 124      23.317  23.224 -27.954  1.00  0.74           H  
ATOM   1950 2HG2 VAL A 124      24.460  24.249 -28.853  1.00  0.74           H  
ATOM   1951 3HG2 VAL A 124      22.755  24.182 -29.342  1.00  0.74           H  
ATOM   1952  N   ALA A 125      23.679  21.042 -32.552  1.00  0.72           N  
ATOM   1953  CA  ALA A 125      23.962  19.890 -33.387  1.00  0.72           C  
ATOM   1954  C   ALA A 125      24.637  20.340 -34.666  1.00  0.72           C  
ATOM   1955  O   ALA A 125      25.613  19.729 -35.094  1.00  0.72           O  
ATOM   1956  CB  ALA A 125      22.678  19.154 -33.686  1.00  0.72           C  
ATOM   1957  H   ALA A 125      22.720  21.251 -32.281  1.00  0.72           H  
ATOM   1958  HA  ALA A 125      24.638  19.230 -32.855  1.00  0.72           H  
ATOM   1959 1HB  ALA A 125      22.866  18.288 -34.296  1.00  0.72           H  
ATOM   1960 2HB  ALA A 125      22.244  18.854 -32.751  1.00  0.72           H  
ATOM   1961 3HB  ALA A 125      21.993  19.813 -34.206  1.00  0.72           H  
ATOM   1962  N   HIS A 126      24.194  21.462 -35.227  1.00  0.69           N  
ATOM   1963  CA  HIS A 126      24.784  21.998 -36.439  1.00  0.69           C  
ATOM   1964  C   HIS A 126      26.258  22.280 -36.191  1.00  0.69           C  
ATOM   1965  O   HIS A 126      27.116  21.849 -36.961  1.00  0.69           O  
ATOM   1966  CB  HIS A 126      24.051  23.275 -36.883  1.00  0.69           C  
ATOM   1967  CG  HIS A 126      24.600  23.912 -38.113  1.00  0.69           C  
ATOM   1968  ND1 HIS A 126      24.388  23.412 -39.380  1.00  0.69           N  
ATOM   1969  CD2 HIS A 126      25.359  25.015 -38.263  1.00  0.69           C  
ATOM   1970  CE1 HIS A 126      25.005  24.180 -40.261  1.00  0.69           C  
ATOM   1971  NE2 HIS A 126      25.620  25.155 -39.608  1.00  0.69           N  
ATOM   1972  H   HIS A 126      23.384  21.934 -34.832  1.00  0.69           H  
ATOM   1973  HA  HIS A 126      24.711  21.266 -37.240  1.00  0.69           H  
ATOM   1974 1HB  HIS A 126      22.997  23.059 -37.042  1.00  0.69           H  
ATOM   1975 2HB  HIS A 126      24.103  24.012 -36.092  1.00  0.69           H  
ATOM   1976  HD1 HIS A 126      24.001  22.521 -39.598  1.00  0.69           H  
ATOM   1977  HD2 HIS A 126      25.772  25.726 -37.547  1.00  0.69           H  
ATOM   1978  HE1 HIS A 126      24.966  23.949 -41.324  1.00  0.69           H  
ATOM   1979  N   GLY A 127      26.562  22.999 -35.106  1.00  0.67           N  
ATOM   1980  CA  GLY A 127      27.947  23.330 -34.789  1.00  0.67           C  
ATOM   1981  C   GLY A 127      28.817  22.084 -34.593  1.00  0.67           C  
ATOM   1982  O   GLY A 127      29.947  22.020 -35.102  1.00  0.67           O  
ATOM   1983  H   GLY A 127      25.809  23.333 -34.501  1.00  0.67           H  
ATOM   1984 1HA  GLY A 127      28.359  23.948 -35.586  1.00  0.67           H  
ATOM   1985 2HA  GLY A 127      27.962  23.926 -33.879  1.00  0.67           H  
ATOM   1986  N   LEU A 128      28.294  21.079 -33.893  1.00  0.66           N  
ATOM   1987  CA  LEU A 128      29.034  19.845 -33.656  1.00  0.66           C  
ATOM   1988  C   LEU A 128      29.326  19.141 -34.978  1.00  0.66           C  
ATOM   1989  O   LEU A 128      30.425  18.637 -35.205  1.00  0.66           O  
ATOM   1990  CB  LEU A 128      28.231  18.949 -32.719  1.00  0.66           C  
ATOM   1991  CG  LEU A 128      28.094  19.464 -31.285  1.00  0.66           C  
ATOM   1992  CD1 LEU A 128      27.093  18.644 -30.567  1.00  0.66           C  
ATOM   1993  CD2 LEU A 128      29.419  19.373 -30.586  1.00  0.66           C  
ATOM   1994  H   LEU A 128      27.354  21.190 -33.496  1.00  0.66           H  
ATOM   1995  HA  LEU A 128      29.987  20.100 -33.185  1.00  0.66           H  
ATOM   1996 1HB  LEU A 128      27.223  18.853 -33.124  1.00  0.66           H  
ATOM   1997 2HB  LEU A 128      28.688  17.968 -32.687  1.00  0.66           H  
ATOM   1998  HG  LEU A 128      27.759  20.501 -31.301  1.00  0.66           H  
ATOM   1999 1HD1 LEU A 128      26.976  19.012 -29.564  1.00  0.66           H  
ATOM   2000 2HD1 LEU A 128      26.149  18.721 -31.086  1.00  0.66           H  
ATOM   2001 3HD1 LEU A 128      27.421  17.613 -30.542  1.00  0.66           H  
ATOM   2002 1HD2 LEU A 128      29.327  19.743 -29.571  1.00  0.66           H  
ATOM   2003 2HD2 LEU A 128      29.743  18.330 -30.564  1.00  0.66           H  
ATOM   2004 3HD2 LEU A 128      30.152  19.973 -31.119  1.00  0.66           H  
ATOM   2005  N   ILE A 129      28.343  19.169 -35.870  1.00  0.65           N  
ATOM   2006  CA  ILE A 129      28.491  18.568 -37.181  1.00  0.65           C  
ATOM   2007  C   ILE A 129      29.500  19.325 -38.020  1.00  0.65           C  
ATOM   2008  O   ILE A 129      30.318  18.704 -38.708  1.00  0.65           O  
ATOM   2009  CB  ILE A 129      27.163  18.517 -37.893  1.00  0.65           C  
ATOM   2010  CG1 ILE A 129      26.307  17.570 -37.192  1.00  0.65           C  
ATOM   2011  CG2 ILE A 129      27.391  18.068 -39.263  1.00  0.65           C  
ATOM   2012  CD1 ILE A 129      24.917  17.663 -37.588  1.00  0.65           C  
ATOM   2013  H   ILE A 129      27.451  19.591 -35.625  1.00  0.65           H  
ATOM   2014  HA  ILE A 129      28.837  17.553 -37.056  1.00  0.65           H  
ATOM   2015  HB  ILE A 129      26.682  19.495 -37.887  1.00  0.65           H  
ATOM   2016 1HG1 ILE A 129      26.670  16.575 -37.384  1.00  0.65           H  
ATOM   2017 2HG1 ILE A 129      26.385  17.755 -36.141  1.00  0.65           H  
ATOM   2018 1HG2 ILE A 129      26.442  18.007 -39.783  1.00  0.65           H  
ATOM   2019 2HG2 ILE A 129      28.044  18.789 -39.761  1.00  0.65           H  
ATOM   2020 3HG2 ILE A 129      27.869  17.086 -39.247  1.00  0.65           H  
ATOM   2021 1HD1 ILE A 129      24.339  16.957 -37.056  1.00  0.65           H  
ATOM   2022 2HD1 ILE A 129      24.583  18.653 -37.339  1.00  0.65           H  
ATOM   2023 3HD1 ILE A 129      24.816  17.478 -38.654  1.00  0.65           H  
ATOM   2024  N   ASN A 130      29.454  20.655 -37.985  1.00  0.64           N  
ATOM   2025  CA  ASN A 130      30.411  21.435 -38.742  1.00  0.64           C  
ATOM   2026  C   ASN A 130      31.811  21.088 -38.259  1.00  0.64           C  
ATOM   2027  O   ASN A 130      32.737  20.982 -39.063  1.00  0.64           O  
ATOM   2028  CB  ASN A 130      30.145  22.920 -38.600  1.00  0.64           C  
ATOM   2029  CG  ASN A 130      28.913  23.372 -39.346  1.00  0.64           C  
ATOM   2030  OD1 ASN A 130      28.406  22.681 -40.242  1.00  0.64           O  
ATOM   2031  ND2 ASN A 130      28.430  24.531 -38.987  1.00  0.64           N  
ATOM   2032  H   ASN A 130      28.738  21.123 -37.429  1.00  0.64           H  
ATOM   2033  HA  ASN A 130      30.342  21.158 -39.795  1.00  0.64           H  
ATOM   2034 1HB  ASN A 130      30.009  23.153 -37.544  1.00  0.64           H  
ATOM   2035 2HB  ASN A 130      31.005  23.485 -38.953  1.00  0.64           H  
ATOM   2036 1HD2 ASN A 130      27.584  24.893 -39.419  1.00  0.64           H  
ATOM   2037 2HD2 ASN A 130      28.872  25.050 -38.263  1.00  0.64           H  
ATOM   2038  N   ARG A 131      31.971  20.847 -36.951  1.00  0.63           N  
ATOM   2039  CA  ARG A 131      33.280  20.465 -36.446  1.00  0.63           C  
ATOM   2040  C   ARG A 131      33.673  19.110 -37.048  1.00  0.63           C  
ATOM   2041  O   ARG A 131      34.798  18.940 -37.519  1.00  0.63           O  
ATOM   2042  CB  ARG A 131      33.292  20.392 -34.922  1.00  0.63           C  
ATOM   2043  CG  ARG A 131      34.644  20.044 -34.316  1.00  0.63           C  
ATOM   2044  CD  ARG A 131      35.625  21.134 -34.602  1.00  0.63           C  
ATOM   2045  NE  ARG A 131      36.962  20.839 -34.127  1.00  0.63           N  
ATOM   2046  CZ  ARG A 131      37.463  21.141 -32.919  1.00  0.63           C  
ATOM   2047  NH1 ARG A 131      36.750  21.764 -32.010  1.00  0.63           N  
ATOM   2048  NH2 ARG A 131      38.708  20.800 -32.679  1.00  0.63           N  
ATOM   2049  H   ARG A 131      31.189  20.973 -36.306  1.00  0.63           H  
ATOM   2050  HA  ARG A 131      34.006  21.212 -36.760  1.00  0.63           H  
ATOM   2051 1HB  ARG A 131      32.958  21.342 -34.508  1.00  0.63           H  
ATOM   2052 2HB  ARG A 131      32.591  19.633 -34.590  1.00  0.63           H  
ATOM   2053 1HG  ARG A 131      34.549  19.930 -33.235  1.00  0.63           H  
ATOM   2054 2HG  ARG A 131      35.015  19.113 -34.751  1.00  0.63           H  
ATOM   2055 1HD  ARG A 131      35.681  21.285 -35.680  1.00  0.63           H  
ATOM   2056 2HD  ARG A 131      35.291  22.052 -34.124  1.00  0.63           H  
ATOM   2057  HE  ARG A 131      37.607  20.360 -34.770  1.00  0.63           H  
ATOM   2058 1HH1 ARG A 131      35.796  22.026 -32.213  1.00  0.63           H  
ATOM   2059 2HH1 ARG A 131      37.174  21.991 -31.122  1.00  0.63           H  
ATOM   2060 1HH2 ARG A 131      39.219  20.324 -33.438  1.00  0.63           H  
ATOM   2061 2HH2 ARG A 131      39.139  21.006 -31.793  1.00  0.63           H  
ATOM   2062  N   LEU A 132      32.725  18.168 -37.125  1.00  0.63           N  
ATOM   2063  CA  LEU A 132      33.032  16.865 -37.711  1.00  0.63           C  
ATOM   2064  C   LEU A 132      33.445  17.026 -39.182  1.00  0.63           C  
ATOM   2065  O   LEU A 132      34.317  16.306 -39.685  1.00  0.63           O  
ATOM   2066  CB  LEU A 132      31.828  15.900 -37.610  1.00  0.63           C  
ATOM   2067  CG  LEU A 132      31.420  15.382 -36.179  1.00  0.63           C  
ATOM   2068  CD1 LEU A 132      30.117  14.611 -36.278  1.00  0.63           C  
ATOM   2069  CD2 LEU A 132      32.509  14.460 -35.614  1.00  0.63           C  
ATOM   2070  H   LEU A 132      31.801  18.350 -36.725  1.00  0.63           H  
ATOM   2071  HA  LEU A 132      33.866  16.437 -37.164  1.00  0.63           H  
ATOM   2072 1HB  LEU A 132      30.960  16.388 -38.038  1.00  0.63           H  
ATOM   2073 2HB  LEU A 132      32.044  15.032 -38.213  1.00  0.63           H  
ATOM   2074  HG  LEU A 132      31.276  16.233 -35.508  1.00  0.63           H  
ATOM   2075 1HD1 LEU A 132      29.846  14.255 -35.294  1.00  0.63           H  
ATOM   2076 2HD1 LEU A 132      29.326  15.248 -36.666  1.00  0.63           H  
ATOM   2077 3HD1 LEU A 132      30.257  13.768 -36.941  1.00  0.63           H  
ATOM   2078 1HD2 LEU A 132      32.207  14.111 -34.623  1.00  0.63           H  
ATOM   2079 2HD2 LEU A 132      32.647  13.601 -36.273  1.00  0.63           H  
ATOM   2080 3HD2 LEU A 132      33.440  15.012 -35.530  1.00  0.63           H  
ATOM   2081  N   GLU A 133      32.842  17.983 -39.899  1.00  0.62           N  
ATOM   2082  CA  GLU A 133      33.259  18.162 -41.288  1.00  0.62           C  
ATOM   2083  C   GLU A 133      34.647  18.814 -41.372  1.00  0.62           C  
ATOM   2084  O   GLU A 133      35.501  18.371 -42.142  1.00  0.62           O  
ATOM   2085  CB  GLU A 133      32.232  18.943 -42.130  1.00  0.62           C  
ATOM   2086  CG  GLU A 133      32.627  19.012 -43.650  1.00  0.62           C  
ATOM   2087  CD  GLU A 133      31.558  19.540 -44.597  1.00  0.62           C  
ATOM   2088  OE1 GLU A 133      30.674  20.229 -44.150  1.00  0.62           O  
ATOM   2089  OE2 GLU A 133      31.624  19.222 -45.780  1.00  0.62           O  
ATOM   2090  H   GLU A 133      32.100  18.545 -39.483  1.00  0.62           H  
ATOM   2091  HA  GLU A 133      33.344  17.185 -41.725  1.00  0.62           H  
ATOM   2092 1HB  GLU A 133      31.262  18.466 -42.044  1.00  0.62           H  
ATOM   2093 2HB  GLU A 133      32.136  19.958 -41.745  1.00  0.62           H  
ATOM   2094 1HG  GLU A 133      33.501  19.658 -43.734  1.00  0.62           H  
ATOM   2095 2HG  GLU A 133      32.924  18.028 -43.975  1.00  0.62           H  
ATOM   2096  N   LYS A 134      34.910  19.825 -40.543  1.00  0.62           N  
ATOM   2097  CA  LYS A 134      36.202  20.517 -40.558  1.00  0.62           C  
ATOM   2098  C   LYS A 134      37.358  19.569 -40.236  1.00  0.62           C  
ATOM   2099  O   LYS A 134      38.458  19.710 -40.774  1.00  0.62           O  
ATOM   2100  CB  LYS A 134      36.191  21.689 -39.572  1.00  0.62           C  
ATOM   2101  CG  LYS A 134      35.319  22.869 -40.007  1.00  0.62           C  
ATOM   2102  CD  LYS A 134      35.313  23.968 -38.960  1.00  0.62           C  
ATOM   2103  CE  LYS A 134      34.438  25.140 -39.383  1.00  0.62           C  
ATOM   2104  NZ  LYS A 134      34.405  26.209 -38.343  1.00  0.62           N  
ATOM   2105  H   LYS A 134      34.180  20.146 -39.908  1.00  0.62           H  
ATOM   2106  HA  LYS A 134      36.366  20.911 -41.560  1.00  0.62           H  
ATOM   2107 1HB  LYS A 134      35.823  21.339 -38.604  1.00  0.62           H  
ATOM   2108 2HB  LYS A 134      37.206  22.051 -39.426  1.00  0.62           H  
ATOM   2109 1HG  LYS A 134      35.702  23.273 -40.943  1.00  0.62           H  
ATOM   2110 2HG  LYS A 134      34.303  22.527 -40.173  1.00  0.62           H  
ATOM   2111 1HD  LYS A 134      34.929  23.562 -38.023  1.00  0.62           H  
ATOM   2112 2HD  LYS A 134      36.329  24.322 -38.795  1.00  0.62           H  
ATOM   2113 1HE  LYS A 134      34.826  25.560 -40.312  1.00  0.62           H  
ATOM   2114 2HE  LYS A 134      33.420  24.783 -39.558  1.00  0.62           H  
ATOM   2115 1HZ  LYS A 134      33.818  26.969 -38.653  1.00  0.62           H  
ATOM   2116 2HZ  LYS A 134      34.036  25.827 -37.483  1.00  0.62           H  
ATOM   2117 3HZ  LYS A 134      35.342  26.550 -38.183  1.00  0.62           H  
ATOM   2118  N   GLU A 135      37.089  18.577 -39.387  1.00  0.62           N  
ATOM   2119  CA  GLU A 135      38.074  17.577 -38.982  1.00  0.62           C  
ATOM   2120  C   GLU A 135      38.169  16.391 -39.962  1.00  0.62           C  
ATOM   2121  O   GLU A 135      38.974  15.475 -39.760  1.00  0.62           O  
ATOM   2122  CB  GLU A 135      37.690  17.028 -37.614  1.00  0.62           C  
ATOM   2123  CG  GLU A 135      37.711  18.004 -36.429  1.00  0.62           C  
ATOM   2124  CD  GLU A 135      39.085  18.408 -35.964  1.00  0.62           C  
ATOM   2125  OE1 GLU A 135      40.000  17.618 -36.087  1.00  0.62           O  
ATOM   2126  OE2 GLU A 135      39.212  19.504 -35.445  1.00  0.62           O  
ATOM   2127  H   GLU A 135      36.162  18.546 -38.962  1.00  0.62           H  
ATOM   2128  HA  GLU A 135      39.049  18.058 -38.928  1.00  0.62           H  
ATOM   2129 1HB  GLU A 135      36.679  16.641 -37.683  1.00  0.62           H  
ATOM   2130 2HB  GLU A 135      38.352  16.203 -37.372  1.00  0.62           H  
ATOM   2131 1HG  GLU A 135      37.183  18.907 -36.733  1.00  0.62           H  
ATOM   2132 2HG  GLU A 135      37.158  17.564 -35.602  1.00  0.62           H  
ATOM   2133  N   GLY A 136      37.331  16.385 -41.004  1.00  0.63           N  
ATOM   2134  CA  GLY A 136      37.303  15.307 -41.987  1.00  0.63           C  
ATOM   2135  C   GLY A 136      36.506  14.063 -41.563  1.00  0.63           C  
ATOM   2136  O   GLY A 136      36.545  13.035 -42.249  1.00  0.63           O  
ATOM   2137  H   GLY A 136      36.698  17.168 -41.159  1.00  0.63           H  
ATOM   2138 1HA  GLY A 136      36.867  15.702 -42.906  1.00  0.63           H  
ATOM   2139 2HA  GLY A 136      38.323  15.024 -42.230  1.00  0.63           H  
ATOM   2140  N   TYR A 137      35.787  14.127 -40.440  1.00  0.66           N  
ATOM   2141  CA  TYR A 137      35.051  12.952 -39.984  1.00  0.66           C  
ATOM   2142  C   TYR A 137      33.820  12.770 -40.852  1.00  0.66           C  
ATOM   2143  O   TYR A 137      33.434  11.645 -41.176  1.00  0.66           O  
ATOM   2144  CB  TYR A 137      34.669  13.091 -38.505  1.00  0.66           C  
ATOM   2145  CG  TYR A 137      35.867  13.047 -37.602  1.00  0.66           C  
ATOM   2146  CD1 TYR A 137      36.121  14.089 -36.750  1.00  0.66           C  
ATOM   2147  CD2 TYR A 137      36.754  11.989 -37.671  1.00  0.66           C  
ATOM   2148  CE1 TYR A 137      37.246  14.092 -35.967  1.00  0.66           C  
ATOM   2149  CE2 TYR A 137      37.891  11.995 -36.887  1.00  0.66           C  
ATOM   2150  CZ  TYR A 137      38.136  13.054 -36.044  1.00  0.66           C  
ATOM   2151  OH  TYR A 137      39.281  13.089 -35.279  1.00  0.66           O  
ATOM   2152  H   TYR A 137      35.717  14.998 -39.919  1.00  0.66           H  
ATOM   2153  HA  TYR A 137      35.681  12.071 -40.099  1.00  0.66           H  
ATOM   2154 1HB  TYR A 137      34.183  14.043 -38.358  1.00  0.66           H  
ATOM   2155 2HB  TYR A 137      33.970  12.339 -38.208  1.00  0.66           H  
ATOM   2156  HD1 TYR A 137      35.438  14.927 -36.700  1.00  0.66           H  
ATOM   2157  HD2 TYR A 137      36.572  11.159 -38.354  1.00  0.66           H  
ATOM   2158  HE1 TYR A 137      37.442  14.935 -35.303  1.00  0.66           H  
ATOM   2159  HE2 TYR A 137      38.601  11.171 -36.948  1.00  0.66           H  
ATOM   2160  HH  TYR A 137      39.804  12.294 -35.443  1.00  0.66           H  
ATOM   2161  N   CYS A 138      33.222  13.884 -41.252  1.00  0.73           N  
ATOM   2162  CA  CYS A 138      32.038  13.817 -42.094  1.00  0.73           C  
ATOM   2163  C   CYS A 138      32.178  14.730 -43.316  1.00  0.73           C  
ATOM   2164  O   CYS A 138      33.024  15.612 -43.320  1.00  0.73           O  
ATOM   2165  CB  CYS A 138      30.814  14.141 -41.252  1.00  0.73           C  
ATOM   2166  SG  CYS A 138      30.665  13.006 -39.830  1.00  0.73           S  
ATOM   2167  H   CYS A 138      33.599  14.776 -40.936  1.00  0.73           H  
ATOM   2168  HA  CYS A 138      31.949  12.799 -42.445  1.00  0.73           H  
ATOM   2169 1HB  CYS A 138      30.860  15.169 -40.885  1.00  0.73           H  
ATOM   2170 2HB  CYS A 138      29.924  14.033 -41.864  1.00  0.73           H  
ATOM   2171  HG  CYS A 138      30.543  11.892 -40.567  1.00  0.73           H  
ATOM   2172  N   GLN A 139      31.397  14.500 -44.375  1.00  0.86           N  
ATOM   2173  CA  GLN A 139      31.473  15.392 -45.551  1.00  0.86           C  
ATOM   2174  C   GLN A 139      30.134  15.762 -46.209  1.00  0.86           C  
ATOM   2175  O   GLN A 139      29.221  14.945 -46.321  1.00  0.86           O  
ATOM   2176  CB  GLN A 139      32.406  14.768 -46.605  1.00  0.86           C  
ATOM   2177  CG  GLN A 139      33.895  14.682 -46.171  1.00  0.86           C  
ATOM   2178  CD  GLN A 139      34.798  14.078 -47.222  1.00  0.86           C  
ATOM   2179  OE1 GLN A 139      35.092  12.874 -47.188  1.00  0.86           O  
ATOM   2180  NE2 GLN A 139      35.248  14.903 -48.166  1.00  0.86           N  
ATOM   2181  H   GLN A 139      30.763  13.703 -44.339  1.00  0.86           H  
ATOM   2182  HA  GLN A 139      31.924  16.331 -45.227  1.00  0.86           H  
ATOM   2183 1HB  GLN A 139      32.061  13.757 -46.841  1.00  0.86           H  
ATOM   2184 2HB  GLN A 139      32.354  15.354 -47.521  1.00  0.86           H  
ATOM   2185 1HG  GLN A 139      34.251  15.687 -45.931  1.00  0.86           H  
ATOM   2186 2HG  GLN A 139      33.975  14.046 -45.292  1.00  0.86           H  
ATOM   2187 1HE2 GLN A 139      35.849  14.558 -48.889  1.00  0.86           H  
ATOM   2188 2HE2 GLN A 139      34.982  15.868 -48.153  1.00  0.86           H  
ATOM   2189  N   ASN A 140      30.041  16.987 -46.735  1.00  1.05           N  
ATOM   2190  CA  ASN A 140      28.835  17.432 -47.448  1.00  1.05           C  
ATOM   2191  C   ASN A 140      28.409  16.476 -48.560  1.00  1.05           C  
ATOM   2192  O   ASN A 140      29.226  16.041 -49.372  1.00  1.05           O  
ATOM   2193  CB  ASN A 140      29.026  18.821 -48.006  1.00  1.05           C  
ATOM   2194  CG  ASN A 140      27.753  19.381 -48.556  1.00  1.05           C  
ATOM   2195  OD1 ASN A 140      26.675  19.166 -47.984  1.00  1.05           O  
ATOM   2196  ND2 ASN A 140      27.846  20.097 -49.646  1.00  1.05           N  
ATOM   2197  H   ASN A 140      30.795  17.670 -46.580  1.00  1.05           H  
ATOM   2198  HA  ASN A 140      28.007  17.470 -46.751  1.00  1.05           H  
ATOM   2199 1HB  ASN A 140      29.402  19.483 -47.218  1.00  1.05           H  
ATOM   2200 2HB  ASN A 140      29.775  18.795 -48.796  1.00  1.05           H  
ATOM   2201 1HD2 ASN A 140      27.023  20.495 -50.053  1.00  1.05           H  
ATOM   2202 2HD2 ASN A 140      28.737  20.248 -50.070  1.00  1.05           H  
ATOM   2203  N   ALA A 141      27.118  16.131 -48.573  1.00  1.33           N  
ATOM   2204  CA  ALA A 141      26.569  15.223 -49.573  1.00  1.33           C  
ATOM   2205  C   ALA A 141      26.335  15.906 -50.906  1.00  1.33           C  
ATOM   2206  O   ALA A 141      25.615  16.900 -51.001  1.00  1.33           O  
ATOM   2207  CB  ALA A 141      25.244  14.642 -49.096  1.00  1.33           C  
ATOM   2208  H   ALA A 141      26.501  16.524 -47.875  1.00  1.33           H  
ATOM   2209  HA  ALA A 141      27.287  14.421 -49.725  1.00  1.33           H  
ATOM   2210 1HB  ALA A 141      24.860  13.945 -49.839  1.00  1.33           H  
ATOM   2211 2HB  ALA A 141      25.394  14.121 -48.163  1.00  1.33           H  
ATOM   2212 3HB  ALA A 141      24.518  15.442 -48.947  1.00  1.33           H  
ATOM   2213  N   LYS A 142      26.824  15.288 -51.974  1.00  1.64           N  
ATOM   2214  CA  LYS A 142      26.630  15.815 -53.324  1.00  1.64           C  
ATOM   2215  C   LYS A 142      25.159  15.778 -53.731  1.00  1.64           C  
ATOM   2216  O   LYS A 142      24.725  16.509 -54.620  1.00  1.64           O  
ATOM   2217  CB  LYS A 142      27.476  15.034 -54.330  1.00  1.64           C  
ATOM   2218  CG  LYS A 142      28.976  15.261 -54.181  1.00  1.64           C  
ATOM   2219  CD  LYS A 142      29.774  14.449 -55.195  1.00  1.64           C  
ATOM   2220  CE  LYS A 142      31.271  14.693 -55.037  1.00  1.64           C  
ATOM   2221  NZ  LYS A 142      32.066  13.894 -56.006  1.00  1.64           N  
ATOM   2222  H   LYS A 142      27.394  14.463 -51.843  1.00  1.64           H  
ATOM   2223  HA  LYS A 142      26.952  16.858 -53.334  1.00  1.64           H  
ATOM   2224 1HB  LYS A 142      27.279  13.966 -54.230  1.00  1.64           H  
ATOM   2225 2HB  LYS A 142      27.195  15.326 -55.342  1.00  1.64           H  
ATOM   2226 1HG  LYS A 142      29.195  16.319 -54.323  1.00  1.64           H  
ATOM   2227 2HG  LYS A 142      29.284  14.979 -53.172  1.00  1.64           H  
ATOM   2228 1HD  LYS A 142      29.572  13.386 -55.054  1.00  1.64           H  
ATOM   2229 2HD  LYS A 142      29.473  14.729 -56.204  1.00  1.64           H  
ATOM   2230 1HE  LYS A 142      31.478  15.750 -55.196  1.00  1.64           H  
ATOM   2231 2HE  LYS A 142      31.571  14.421 -54.026  1.00  1.64           H  
ATOM   2232 1HZ  LYS A 142      33.049  14.082 -55.870  1.00  1.64           H  
ATOM   2233 2HZ  LYS A 142      31.889  12.910 -55.859  1.00  1.64           H  
ATOM   2234 3HZ  LYS A 142      31.803  14.147 -56.948  1.00  1.64           H  
ATOM   2235  N   GLY A 143      24.399  14.907 -53.069  1.00  1.87           N  
ATOM   2236  CA  GLY A 143      22.985  14.729 -53.347  1.00  1.87           C  
ATOM   2237  C   GLY A 143      22.100  15.808 -52.722  1.00  1.87           C  
ATOM   2238  O   GLY A 143      20.891  15.810 -52.958  1.00  1.87           O  
ATOM   2239  H   GLY A 143      24.834  14.352 -52.350  1.00  1.87           H  
ATOM   2240 1HA  GLY A 143      22.834  14.722 -54.426  1.00  1.87           H  
ATOM   2241 2HA  GLY A 143      22.671  13.752 -52.982  1.00  1.87           H  
ATOM   2242  N   LYS A 144      22.674  16.700 -51.894  1.00  1.92           N  
ATOM   2243  CA  LYS A 144      21.977  17.833 -51.242  1.00  1.92           C  
ATOM   2244  C   LYS A 144      20.870  17.487 -50.224  1.00  1.92           C  
ATOM   2245  O   LYS A 144      20.879  17.970 -49.095  1.00  1.92           O  
ATOM   2246  CB  LYS A 144      21.395  18.754 -52.317  1.00  1.92           C  
ATOM   2247  CG  LYS A 144      22.454  19.458 -53.148  1.00  1.92           C  
ATOM   2248  CD  LYS A 144      21.833  20.334 -54.215  1.00  1.92           C  
ATOM   2249  CE  LYS A 144      22.902  20.989 -55.073  1.00  1.92           C  
ATOM   2250  NZ  LYS A 144      22.311  21.812 -56.162  1.00  1.92           N  
ATOM   2251  H   LYS A 144      23.678  16.631 -51.716  1.00  1.92           H  
ATOM   2252  HA  LYS A 144      22.738  18.397 -50.699  1.00  1.92           H  
ATOM   2253 1HB  LYS A 144      20.745  18.210 -52.989  1.00  1.92           H  
ATOM   2254 2HB  LYS A 144      20.787  19.520 -51.836  1.00  1.92           H  
ATOM   2255 1HG  LYS A 144      23.077  20.069 -52.495  1.00  1.92           H  
ATOM   2256 2HG  LYS A 144      23.091  18.711 -53.630  1.00  1.92           H  
ATOM   2257 1HD  LYS A 144      21.189  19.726 -54.852  1.00  1.92           H  
ATOM   2258 2HD  LYS A 144      21.226  21.108 -53.744  1.00  1.92           H  
ATOM   2259 1HE  LYS A 144      23.524  21.624 -54.445  1.00  1.92           H  
ATOM   2260 2HE  LYS A 144      23.526  20.210 -55.516  1.00  1.92           H  
ATOM   2261 1HZ  LYS A 144      23.052  22.227 -56.711  1.00  1.92           H  
ATOM   2262 2HZ  LYS A 144      21.742  21.225 -56.756  1.00  1.92           H  
ATOM   2263 3HZ  LYS A 144      21.740  22.542 -55.763  1.00  1.92           H  
ATOM   2264  N   ARG A 145      19.900  16.680 -50.650  1.00  1.74           N  
ATOM   2265  CA  ARG A 145      18.751  16.222 -49.864  1.00  1.74           C  
ATOM   2266  C   ARG A 145      19.147  15.490 -48.588  1.00  1.74           C  
ATOM   2267  O   ARG A 145      18.492  15.617 -47.553  1.00  1.74           O  
ATOM   2268  CB  ARG A 145      17.891  15.296 -50.717  1.00  1.74           C  
ATOM   2269  CG  ARG A 145      16.636  14.727 -50.052  1.00  1.74           C  
ATOM   2270  CD  ARG A 145      15.841  13.906 -51.028  1.00  1.74           C  
ATOM   2271  NE  ARG A 145      16.555  12.707 -51.459  1.00  1.74           N  
ATOM   2272  CZ  ARG A 145      16.550  11.529 -50.801  1.00  1.74           C  
ATOM   2273  NH1 ARG A 145      15.839  11.391 -49.702  1.00  1.74           N  
ATOM   2274  NH2 ARG A 145      17.251  10.508 -51.265  1.00  1.74           N  
ATOM   2275  H   ARG A 145      19.981  16.354 -51.600  1.00  1.74           H  
ATOM   2276  HA  ARG A 145      18.162  17.096 -49.589  1.00  1.74           H  
ATOM   2277 1HB  ARG A 145      17.577  15.826 -51.615  1.00  1.74           H  
ATOM   2278 2HB  ARG A 145      18.499  14.450 -51.040  1.00  1.74           H  
ATOM   2279 1HG  ARG A 145      16.931  14.086 -49.217  1.00  1.74           H  
ATOM   2280 2HG  ARG A 145      16.009  15.540 -49.685  1.00  1.74           H  
ATOM   2281 1HD  ARG A 145      14.905  13.596 -50.564  1.00  1.74           H  
ATOM   2282 2HD  ARG A 145      15.624  14.507 -51.911  1.00  1.74           H  
ATOM   2283  HE  ARG A 145      17.116  12.773 -52.300  1.00  1.74           H  
ATOM   2284 1HH1 ARG A 145      15.298  12.168 -49.349  1.00  1.74           H  
ATOM   2285 2HH1 ARG A 145      15.832  10.507 -49.213  1.00  1.74           H  
ATOM   2286 1HH2 ARG A 145      17.794  10.611 -52.111  1.00  1.74           H  
ATOM   2287 2HH2 ARG A 145      17.243   9.626 -50.775  1.00  1.74           H  
ATOM   2288  N   LEU A 146      20.184  14.677 -48.688  1.00  1.44           N  
ATOM   2289  CA  LEU A 146      20.651  13.873 -47.574  1.00  1.44           C  
ATOM   2290  C   LEU A 146      21.742  14.576 -46.790  1.00  1.44           C  
ATOM   2291  O   LEU A 146      22.375  15.509 -47.278  1.00  1.44           O  
ATOM   2292  CB  LEU A 146      21.120  12.516 -48.070  1.00  1.44           C  
ATOM   2293  CG  LEU A 146      20.053  11.717 -48.777  1.00  1.44           C  
ATOM   2294  CD1 LEU A 146      20.648  10.430 -49.305  1.00  1.44           C  
ATOM   2295  CD2 LEU A 146      18.937  11.449 -47.783  1.00  1.44           C  
ATOM   2296  H   LEU A 146      20.673  14.634 -49.569  1.00  1.44           H  
ATOM   2297  HA  LEU A 146      19.811  13.707 -46.901  1.00  1.44           H  
ATOM   2298 1HB  LEU A 146      21.971  12.644 -48.736  1.00  1.44           H  
ATOM   2299 2HB  LEU A 146      21.426  11.940 -47.209  1.00  1.44           H  
ATOM   2300  HG  LEU A 146      19.661  12.279 -49.624  1.00  1.44           H  
ATOM   2301 1HD1 LEU A 146      19.879   9.851 -49.812  1.00  1.44           H  
ATOM   2302 2HD1 LEU A 146      21.449  10.661 -50.007  1.00  1.44           H  
ATOM   2303 3HD1 LEU A 146      21.043   9.851 -48.482  1.00  1.44           H  
ATOM   2304 1HD2 LEU A 146      18.157  10.872 -48.257  1.00  1.44           H  
ATOM   2305 2HD2 LEU A 146      19.336  10.888 -46.935  1.00  1.44           H  
ATOM   2306 3HD2 LEU A 146      18.528  12.398 -47.427  1.00  1.44           H  
ATOM   2307  N   GLY A 147      21.957  14.125 -45.565  1.00  1.13           N  
ATOM   2308  CA  GLY A 147      22.946  14.741 -44.694  1.00  1.13           C  
ATOM   2309  C   GLY A 147      24.385  14.349 -45.000  1.00  1.13           C  
ATOM   2310  O   GLY A 147      24.643  13.607 -45.945  1.00  1.13           O  
ATOM   2311  H   GLY A 147      21.403  13.358 -45.214  1.00  1.13           H  
ATOM   2312 1HA  GLY A 147      22.838  15.822 -44.735  1.00  1.13           H  
ATOM   2313 2HA  GLY A 147      22.707  14.448 -43.691  1.00  1.13           H  
ATOM   2314  N   ARG A 148      25.317  14.841 -44.181  1.00  0.89           N  
ATOM   2315  CA  ARG A 148      26.750  14.627 -44.412  1.00  0.89           C  
ATOM   2316  C   ARG A 148      27.165  13.184 -44.326  1.00  0.89           C  
ATOM   2317  O   ARG A 148      26.723  12.463 -43.449  1.00  0.89           O  
ATOM   2318  CB  ARG A 148      27.601  15.433 -43.450  1.00  0.89           C  
ATOM   2319  CG  ARG A 148      27.568  16.919 -43.664  1.00  0.89           C  
ATOM   2320  CD  ARG A 148      28.391  17.600 -42.699  1.00  0.89           C  
ATOM   2321  NE  ARG A 148      28.452  19.051 -42.923  1.00  0.89           N  
ATOM   2322  CZ  ARG A 148      27.481  19.947 -42.653  1.00  0.89           C  
ATOM   2323  NH1 ARG A 148      26.308  19.560 -42.208  1.00  0.89           N  
ATOM   2324  NH2 ARG A 148      27.708  21.231 -42.852  1.00  0.89           N  
ATOM   2325  H   ARG A 148      24.998  15.368 -43.372  1.00  0.89           H  
ATOM   2326  HA  ARG A 148      26.968  14.979 -45.421  1.00  0.89           H  
ATOM   2327 1HB  ARG A 148      27.285  15.222 -42.430  1.00  0.89           H  
ATOM   2328 2HB  ARG A 148      28.631  15.107 -43.549  1.00  0.89           H  
ATOM   2329 1HG  ARG A 148      27.951  17.146 -44.629  1.00  0.89           H  
ATOM   2330 2HG  ARG A 148      26.548  17.276 -43.582  1.00  0.89           H  
ATOM   2331 1HD  ARG A 148      28.021  17.404 -41.722  1.00  0.89           H  
ATOM   2332 2HD  ARG A 148      29.404  17.200 -42.774  1.00  0.89           H  
ATOM   2333  HE  ARG A 148      29.333  19.431 -43.277  1.00  0.89           H  
ATOM   2334 1HH1 ARG A 148      26.106  18.575 -42.098  1.00  0.89           H  
ATOM   2335 2HH1 ARG A 148      25.594  20.246 -42.030  1.00  0.89           H  
ATOM   2336 1HH2 ARG A 148      28.616  21.536 -43.198  1.00  0.89           H  
ATOM   2337 2HH2 ARG A 148      26.993  21.910 -42.649  1.00  0.89           H  
ATOM   2338  N   LEU A 149      28.033  12.756 -45.221  1.00  0.73           N  
ATOM   2339  CA  LEU A 149      28.484  11.373 -45.232  1.00  0.73           C  
ATOM   2340  C   LEU A 149      29.413  11.142 -44.071  1.00  0.73           C  
ATOM   2341  O   LEU A 149      30.227  12.010 -43.764  1.00  0.73           O  
ATOM   2342  CB  LEU A 149      29.196  11.091 -46.553  1.00  0.73           C  
ATOM   2343  CG  LEU A 149      28.273  10.753 -47.719  1.00  0.73           C  
ATOM   2344  CD1 LEU A 149      27.397  11.963 -48.016  1.00  0.73           C  
ATOM   2345  CD2 LEU A 149      29.106  10.394 -48.928  1.00  0.73           C  
ATOM   2346  H   LEU A 149      28.395  13.418 -45.906  1.00  0.73           H  
ATOM   2347  HA  LEU A 149      27.628  10.711 -45.130  1.00  0.73           H  
ATOM   2348 1HB  LEU A 149      29.774  11.978 -46.830  1.00  0.73           H  
ATOM   2349 2HB  LEU A 149      29.884  10.259 -46.409  1.00  0.73           H  
ATOM   2350  HG  LEU A 149      27.630   9.914 -47.455  1.00  0.73           H  
ATOM   2351 1HD1 LEU A 149      26.741  11.740 -48.852  1.00  0.73           H  
ATOM   2352 2HD1 LEU A 149      26.798  12.214 -47.143  1.00  0.73           H  
ATOM   2353 3HD1 LEU A 149      28.037  12.809 -48.269  1.00  0.73           H  
ATOM   2354 1HD2 LEU A 149      28.451  10.156 -49.764  1.00  0.73           H  
ATOM   2355 2HD2 LEU A 149      29.747  11.241 -49.196  1.00  0.73           H  
ATOM   2356 3HD2 LEU A 149      29.730   9.530 -48.697  1.00  0.73           H  
ATOM   2357  N   VAL A 150      29.318   9.987 -43.426  1.00  0.64           N  
ATOM   2358  CA  VAL A 150      30.209   9.717 -42.298  1.00  0.64           C  
ATOM   2359  C   VAL A 150      31.364   8.781 -42.644  1.00  0.64           C  
ATOM   2360  O   VAL A 150      31.171   7.612 -42.996  1.00  0.64           O  
ATOM   2361  CB  VAL A 150      29.409   9.098 -41.136  1.00  0.64           C  
ATOM   2362  CG1 VAL A 150      30.337   8.805 -39.969  1.00  0.64           C  
ATOM   2363  CG2 VAL A 150      28.283  10.033 -40.739  1.00  0.64           C  
ATOM   2364  H   VAL A 150      28.588   9.317 -43.689  1.00  0.64           H  
ATOM   2365  HA  VAL A 150      30.633  10.660 -41.962  1.00  0.64           H  
ATOM   2366  HB  VAL A 150      28.979   8.144 -41.464  1.00  0.64           H  
ATOM   2367 1HG1 VAL A 150      29.780   8.351 -39.175  1.00  0.64           H  
ATOM   2368 2HG1 VAL A 150      31.114   8.131 -40.279  1.00  0.64           H  
ATOM   2369 3HG1 VAL A 150      30.784   9.727 -39.617  1.00  0.64           H  
ATOM   2370 1HG2 VAL A 150      27.703   9.586 -39.928  1.00  0.64           H  
ATOM   2371 2HG2 VAL A 150      28.691  10.973 -40.411  1.00  0.64           H  
ATOM   2372 3HG2 VAL A 150      27.631  10.201 -41.596  1.00  0.64           H  
ATOM   2373  N   ASN A 151      32.589   9.269 -42.485  1.00  0.60           N  
ATOM   2374  CA  ASN A 151      33.765   8.474 -42.803  1.00  0.60           C  
ATOM   2375  C   ASN A 151      34.070   7.601 -41.599  1.00  0.60           C  
ATOM   2376  O   ASN A 151      35.047   7.819 -40.882  1.00  0.60           O  
ATOM   2377  CB  ASN A 151      34.950   9.360 -43.178  1.00  0.60           C  
ATOM   2378  CG  ASN A 151      34.744  10.099 -44.502  1.00  0.60           C  
ATOM   2379  OD1 ASN A 151      34.191   9.517 -45.449  1.00  0.60           O  
ATOM   2380  ND2 ASN A 151      35.188  11.336 -44.593  1.00  0.60           N  
ATOM   2381  H   ASN A 151      32.726  10.221 -42.144  1.00  0.60           H  
ATOM   2382  HA  ASN A 151      33.536   7.815 -43.641  1.00  0.60           H  
ATOM   2383 1HB  ASN A 151      35.123  10.097 -42.390  1.00  0.60           H  
ATOM   2384 2HB  ASN A 151      35.852   8.752 -43.254  1.00  0.60           H  
ATOM   2385 1HD2 ASN A 151      35.082  11.849 -45.474  1.00  0.60           H  
ATOM   2386 2HD2 ASN A 151      35.654  11.793 -43.802  1.00  0.60           H  
ATOM   2387  N   LYS A 152      33.229   6.587 -41.402  1.00  0.60           N  
ATOM   2388  CA  LYS A 152      33.221   5.767 -40.188  1.00  0.60           C  
ATOM   2389  C   LYS A 152      34.583   5.179 -39.861  1.00  0.60           C  
ATOM   2390  O   LYS A 152      34.962   5.101 -38.694  1.00  0.60           O  
ATOM   2391  CB  LYS A 152      32.220   4.626 -40.346  1.00  0.60           C  
ATOM   2392  CG  LYS A 152      30.744   5.033 -40.336  1.00  0.60           C  
ATOM   2393  CD  LYS A 152      29.866   3.808 -40.576  1.00  0.60           C  
ATOM   2394  CE  LYS A 152      28.397   4.154 -40.622  1.00  0.60           C  
ATOM   2395  NZ  LYS A 152      27.576   2.976 -41.026  1.00  0.60           N  
ATOM   2396  H   LYS A 152      32.486   6.482 -42.096  1.00  0.60           H  
ATOM   2397  HA  LYS A 152      32.910   6.393 -39.352  1.00  0.60           H  
ATOM   2398 1HB  LYS A 152      32.410   4.106 -41.285  1.00  0.60           H  
ATOM   2399 2HB  LYS A 152      32.364   3.903 -39.542  1.00  0.60           H  
ATOM   2400 1HG  LYS A 152      30.476   5.477 -39.370  1.00  0.60           H  
ATOM   2401 2HG  LYS A 152      30.551   5.767 -41.122  1.00  0.60           H  
ATOM   2402 1HD  LYS A 152      30.145   3.333 -41.513  1.00  0.60           H  
ATOM   2403 2HD  LYS A 152      30.016   3.098 -39.765  1.00  0.60           H  
ATOM   2404 1HE  LYS A 152      28.073   4.489 -39.641  1.00  0.60           H  
ATOM   2405 2HE  LYS A 152      28.238   4.954 -41.335  1.00  0.60           H  
ATOM   2406 1HZ  LYS A 152      26.588   3.226 -41.066  1.00  0.60           H  
ATOM   2407 2HZ  LYS A 152      27.852   2.692 -41.963  1.00  0.60           H  
ATOM   2408 3HZ  LYS A 152      27.699   2.223 -40.386  1.00  0.60           H  
ATOM   2409  N   GLU A 153      35.349   4.819 -40.883  1.00  0.62           N  
ATOM   2410  CA  GLU A 153      36.673   4.246 -40.664  1.00  0.62           C  
ATOM   2411  C   GLU A 153      37.592   5.240 -39.944  1.00  0.62           C  
ATOM   2412  O   GLU A 153      38.430   4.836 -39.131  1.00  0.62           O  
ATOM   2413  CB  GLU A 153      37.294   3.834 -42.004  1.00  0.62           C  
ATOM   2414  CG  GLU A 153      36.618   2.634 -42.666  1.00  0.62           C  
ATOM   2415  CD  GLU A 153      37.209   2.293 -44.013  1.00  0.62           C  
ATOM   2416  OE1 GLU A 153      38.023   3.047 -44.493  1.00  0.62           O  
ATOM   2417  OE2 GLU A 153      36.841   1.281 -44.561  1.00  0.62           O  
ATOM   2418  H   GLU A 153      34.994   4.927 -41.820  1.00  0.62           H  
ATOM   2419  HA  GLU A 153      36.571   3.361 -40.042  1.00  0.62           H  
ATOM   2420 1HB  GLU A 153      37.240   4.670 -42.701  1.00  0.62           H  
ATOM   2421 2HB  GLU A 153      38.347   3.593 -41.859  1.00  0.62           H  
ATOM   2422 1HG  GLU A 153      36.714   1.767 -42.013  1.00  0.62           H  
ATOM   2423 2HG  GLU A 153      35.559   2.853 -42.782  1.00  0.62           H  
ATOM   2424  N   LYS A 154      37.426   6.535 -40.240  1.00  0.64           N  
ATOM   2425  CA  LYS A 154      38.236   7.608 -39.670  1.00  0.64           C  
ATOM   2426  C   LYS A 154      37.718   7.935 -38.287  1.00  0.64           C  
ATOM   2427  O   LYS A 154      38.491   8.218 -37.364  1.00  0.64           O  
ATOM   2428  CB  LYS A 154      38.215   8.863 -40.547  1.00  0.64           C  
ATOM   2429  CG  LYS A 154      39.085  10.036 -40.027  1.00  0.64           C  
ATOM   2430  CD  LYS A 154      39.054  11.212 -41.007  1.00  0.64           C  
ATOM   2431  CE  LYS A 154      39.669  12.503 -40.432  1.00  0.64           C  
ATOM   2432  NZ  LYS A 154      41.107  12.388 -40.152  1.00  0.64           N  
ATOM   2433  H   LYS A 154      36.672   6.799 -40.865  1.00  0.64           H  
ATOM   2434  HA  LYS A 154      39.266   7.265 -39.578  1.00  0.64           H  
ATOM   2435 1HB  LYS A 154      38.554   8.613 -41.554  1.00  0.64           H  
ATOM   2436 2HB  LYS A 154      37.187   9.229 -40.636  1.00  0.64           H  
ATOM   2437 1HG  LYS A 154      38.724  10.352 -39.071  1.00  0.64           H  
ATOM   2438 2HG  LYS A 154      40.122   9.705 -39.905  1.00  0.64           H  
ATOM   2439 1HD  LYS A 154      39.591  10.950 -41.915  1.00  0.64           H  
ATOM   2440 2HD  LYS A 154      38.024  11.403 -41.267  1.00  0.64           H  
ATOM   2441 1HE  LYS A 154      39.523  13.300 -41.146  1.00  0.64           H  
ATOM   2442 2HE  LYS A 154      39.152  12.760 -39.511  1.00  0.64           H  
ATOM   2443 1HZ  LYS A 154      41.457  13.251 -39.775  1.00  0.64           H  
ATOM   2444 2HZ  LYS A 154      41.263  11.650 -39.463  1.00  0.64           H  
ATOM   2445 3HZ  LYS A 154      41.620  12.161 -40.981  1.00  0.64           H  
ATOM   2446  N   LEU A 155      36.399   7.879 -38.112  1.00  0.66           N  
ATOM   2447  CA  LEU A 155      35.890   8.224 -36.798  1.00  0.66           C  
ATOM   2448  C   LEU A 155      36.425   7.168 -35.827  1.00  0.66           C  
ATOM   2449  O   LEU A 155      36.955   7.494 -34.763  1.00  0.66           O  
ATOM   2450  CB  LEU A 155      34.354   8.200 -36.763  1.00  0.66           C  
ATOM   2451  CG  LEU A 155      33.640   9.465 -37.266  1.00  0.66           C  
ATOM   2452  CD1 LEU A 155      33.844   9.570 -38.723  1.00  0.66           C  
ATOM   2453  CD2 LEU A 155      32.196   9.407 -36.948  1.00  0.66           C  
ATOM   2454  H   LEU A 155      35.791   7.638 -38.898  1.00  0.66           H  
ATOM   2455  HA  LEU A 155      36.256   9.207 -36.511  1.00  0.66           H  
ATOM   2456 1HB  LEU A 155      34.007   7.372 -37.367  1.00  0.66           H  
ATOM   2457 2HB  LEU A 155      34.033   8.022 -35.730  1.00  0.66           H  
ATOM   2458  HG  LEU A 155      34.078  10.338 -36.819  1.00  0.66           H  
ATOM   2459 1HD1 LEU A 155      33.345  10.442 -39.089  1.00  0.66           H  
ATOM   2460 2HD1 LEU A 155      34.898   9.622 -38.971  1.00  0.66           H  
ATOM   2461 3HD1 LEU A 155      33.411   8.703 -39.179  1.00  0.66           H  
ATOM   2462 1HD2 LEU A 155      31.719  10.304 -37.325  1.00  0.66           H  
ATOM   2463 2HD2 LEU A 155      31.769   8.538 -37.424  1.00  0.66           H  
ATOM   2464 3HD2 LEU A 155      32.054   9.346 -35.876  1.00  0.66           H  
ATOM   2465  N   LYS A 156      36.411   5.900 -36.266  1.00  0.68           N  
ATOM   2466  CA  LYS A 156      36.925   4.793 -35.466  1.00  0.68           C  
ATOM   2467  C   LYS A 156      38.454   4.790 -35.302  1.00  0.68           C  
ATOM   2468  O   LYS A 156      38.959   4.480 -34.221  1.00  0.68           O  
ATOM   2469  CB  LYS A 156      36.450   3.465 -36.048  1.00  0.68           C  
ATOM   2470  CG  LYS A 156      34.949   3.231 -35.855  1.00  0.68           C  
ATOM   2471  CD  LYS A 156      34.506   1.904 -36.439  1.00  0.68           C  
ATOM   2472  CE  LYS A 156      33.015   1.678 -36.219  1.00  0.68           C  
ATOM   2473  NZ  LYS A 156      32.554   0.380 -36.788  1.00  0.68           N  
ATOM   2474  H   LYS A 156      35.979   5.690 -37.168  1.00  0.68           H  
ATOM   2475  HA  LYS A 156      36.500   4.857 -34.481  1.00  0.68           H  
ATOM   2476 1HB  LYS A 156      36.661   3.447 -37.121  1.00  0.68           H  
ATOM   2477 2HB  LYS A 156      36.995   2.641 -35.587  1.00  0.68           H  
ATOM   2478 1HG  LYS A 156      34.710   3.259 -34.792  1.00  0.68           H  
ATOM   2479 2HG  LYS A 156      34.400   4.034 -36.351  1.00  0.68           H  
ATOM   2480 1HD  LYS A 156      34.710   1.902 -37.511  1.00  0.68           H  
ATOM   2481 2HD  LYS A 156      35.061   1.095 -35.973  1.00  0.68           H  
ATOM   2482 1HE  LYS A 156      32.806   1.690 -35.149  1.00  0.68           H  
ATOM   2483 2HE  LYS A 156      32.458   2.488 -36.694  1.00  0.68           H  
ATOM   2484 1HZ  LYS A 156      31.565   0.271 -36.622  1.00  0.68           H  
ATOM   2485 2HZ  LYS A 156      32.734   0.368 -37.783  1.00  0.68           H  
ATOM   2486 3HZ  LYS A 156      33.057  -0.378 -36.347  1.00  0.68           H  
ATOM   2487  N   SER A 157      39.196   5.128 -36.365  1.00  0.69           N  
ATOM   2488  CA  SER A 157      40.658   5.104 -36.323  1.00  0.69           C  
ATOM   2489  C   SER A 157      41.306   6.307 -35.636  1.00  0.69           C  
ATOM   2490  O   SER A 157      42.300   6.156 -34.923  1.00  0.69           O  
ATOM   2491  CB  SER A 157      41.204   5.042 -37.734  1.00  0.69           C  
ATOM   2492  OG  SER A 157      40.824   3.859 -38.372  1.00  0.69           O  
ATOM   2493  H   SER A 157      38.749   5.351 -37.251  1.00  0.69           H  
ATOM   2494  HA  SER A 157      40.959   4.205 -35.786  1.00  0.69           H  
ATOM   2495 1HB  SER A 157      40.841   5.898 -38.300  1.00  0.69           H  
ATOM   2496 2HB  SER A 157      42.287   5.109 -37.701  1.00  0.69           H  
ATOM   2497  HG  SER A 157      39.872   3.985 -38.598  1.00  0.69           H  
ATOM   2498  N   GLU A 158      40.772   7.508 -35.878  1.00  0.71           N  
ATOM   2499  CA  GLU A 158      41.359   8.729 -35.338  1.00  0.71           C  
ATOM   2500  C   GLU A 158      40.430   9.484 -34.390  1.00  0.71           C  
ATOM   2501  O   GLU A 158      40.895  10.078 -33.415  1.00  0.71           O  
ATOM   2502  CB  GLU A 158      41.738   9.660 -36.493  1.00  0.71           C  
ATOM   2503  CG  GLU A 158      42.785   9.085 -37.456  1.00  0.71           C  
ATOM   2504  CD  GLU A 158      43.115  10.004 -38.611  1.00  0.71           C  
ATOM   2505  OE1 GLU A 158      42.521  11.056 -38.701  1.00  0.71           O  
ATOM   2506  OE2 GLU A 158      43.942   9.657 -39.417  1.00  0.71           O  
ATOM   2507  H   GLU A 158      39.950   7.584 -36.466  1.00  0.71           H  
ATOM   2508  HA  GLU A 158      42.261   8.463 -34.785  1.00  0.71           H  
ATOM   2509 1HB  GLU A 158      40.843   9.890 -37.071  1.00  0.71           H  
ATOM   2510 2HB  GLU A 158      42.119  10.602 -36.090  1.00  0.71           H  
ATOM   2511 1HG  GLU A 158      43.694   8.888 -36.894  1.00  0.71           H  
ATOM   2512 2HG  GLU A 158      42.415   8.135 -37.844  1.00  0.71           H  
ATOM   2513  N   GLY A 159      39.131   9.485 -34.697  1.00  0.72           N  
ATOM   2514  CA  GLY A 159      38.127  10.258 -33.959  1.00  0.72           C  
ATOM   2515  C   GLY A 159      38.038   9.900 -32.505  1.00  0.72           C  
ATOM   2516  O   GLY A 159      38.217  10.746 -31.624  1.00  0.72           O  
ATOM   2517  H   GLY A 159      38.820   8.949 -35.508  1.00  0.72           H  
ATOM   2518 1HA  GLY A 159      38.356  11.308 -34.023  1.00  0.72           H  
ATOM   2519 2HA  GLY A 159      37.156  10.111 -34.430  1.00  0.72           H  
ATOM   2520  N   PHE A 160      37.789   8.637 -32.230  1.00  0.75           N  
ATOM   2521  CA  PHE A 160      37.649   8.252 -30.843  1.00  0.75           C  
ATOM   2522  C   PHE A 160      38.942   8.500 -30.108  1.00  0.75           C  
ATOM   2523  O   PHE A 160      38.935   8.982 -28.988  1.00  0.75           O  
ATOM   2524  CB  PHE A 160      37.205   6.799 -30.717  1.00  0.75           C  
ATOM   2525  CG  PHE A 160      35.740   6.608 -31.048  1.00  0.75           C  
ATOM   2526  CD1 PHE A 160      35.374   6.312 -32.306  1.00  0.75           C  
ATOM   2527  CD2 PHE A 160      34.764   6.729 -30.110  1.00  0.75           C  
ATOM   2528  CE1 PHE A 160      34.057   6.136 -32.663  1.00  0.75           C  
ATOM   2529  CE2 PHE A 160      33.429   6.559 -30.421  1.00  0.75           C  
ATOM   2530  CZ  PHE A 160      33.069   6.258 -31.713  1.00  0.75           C  
ATOM   2531  H   PHE A 160      37.632   7.990 -33.004  1.00  0.75           H  
ATOM   2532  HA  PHE A 160      36.876   8.869 -30.395  1.00  0.75           H  
ATOM   2533 1HB  PHE A 160      37.798   6.177 -31.394  1.00  0.75           H  
ATOM   2534 2HB  PHE A 160      37.378   6.448 -29.700  1.00  0.75           H  
ATOM   2535  HD1 PHE A 160      36.152   6.233 -33.017  1.00  0.75           H  
ATOM   2536  HD2 PHE A 160      35.053   6.967 -29.106  1.00  0.75           H  
ATOM   2537  HE1 PHE A 160      33.806   5.905 -33.697  1.00  0.75           H  
ATOM   2538  HE2 PHE A 160      32.679   6.665 -29.643  1.00  0.75           H  
ATOM   2539  HZ  PHE A 160      32.023   6.122 -31.992  1.00  0.75           H  
ATOM   2540  N   LYS A 161      40.080   8.249 -30.730  1.00  0.79           N  
ATOM   2541  CA  LYS A 161      41.307   8.481 -29.992  1.00  0.79           C  
ATOM   2542  C   LYS A 161      41.478   9.977 -29.687  1.00  0.79           C  
ATOM   2543  O   LYS A 161      41.784  10.368 -28.556  1.00  0.79           O  
ATOM   2544  CB  LYS A 161      42.501   7.989 -30.804  1.00  0.79           C  
ATOM   2545  CG  LYS A 161      42.569   6.486 -30.963  1.00  0.79           C  
ATOM   2546  CD  LYS A 161      43.770   6.075 -31.798  1.00  0.79           C  
ATOM   2547  CE  LYS A 161      43.776   4.575 -32.068  1.00  0.79           C  
ATOM   2548  NZ  LYS A 161      44.948   4.165 -32.901  1.00  0.79           N  
ATOM   2549  H   LYS A 161      40.093   7.891 -31.673  1.00  0.79           H  
ATOM   2550  HA  LYS A 161      41.258   7.932 -29.057  1.00  0.79           H  
ATOM   2551 1HB  LYS A 161      42.465   8.429 -31.805  1.00  0.79           H  
ATOM   2552 2HB  LYS A 161      43.427   8.321 -30.334  1.00  0.79           H  
ATOM   2553 1HG  LYS A 161      42.635   6.022 -29.978  1.00  0.79           H  
ATOM   2554 2HG  LYS A 161      41.661   6.142 -31.457  1.00  0.79           H  
ATOM   2555 1HD  LYS A 161      43.739   6.607 -32.753  1.00  0.79           H  
ATOM   2556 2HD  LYS A 161      44.685   6.348 -31.278  1.00  0.79           H  
ATOM   2557 1HE  LYS A 161      43.804   4.037 -31.122  1.00  0.79           H  
ATOM   2558 2HE  LYS A 161      42.856   4.311 -32.599  1.00  0.79           H  
ATOM   2559 1HZ  LYS A 161      44.913   3.170 -33.063  1.00  0.79           H  
ATOM   2560 2HZ  LYS A 161      44.934   4.648 -33.791  1.00  0.79           H  
ATOM   2561 3HZ  LYS A 161      45.798   4.396 -32.414  1.00  0.79           H  
ATOM   2562  N   LYS A 162      41.186  10.828 -30.679  1.00  0.88           N  
ATOM   2563  CA  LYS A 162      41.340  12.269 -30.527  1.00  0.88           C  
ATOM   2564  C   LYS A 162      40.450  12.863 -29.443  1.00  0.88           C  
ATOM   2565  O   LYS A 162      40.864  13.814 -28.757  1.00  0.88           O  
ATOM   2566  CB  LYS A 162      41.119  12.993 -31.859  1.00  0.88           C  
ATOM   2567  CG  LYS A 162      41.436  14.494 -31.790  1.00  0.88           C  
ATOM   2568  CD  LYS A 162      41.484  15.156 -33.178  1.00  0.88           C  
ATOM   2569  CE  LYS A 162      41.927  16.621 -33.047  1.00  0.88           C  
ATOM   2570  NZ  LYS A 162      42.187  17.284 -34.367  1.00  0.88           N  
ATOM   2571  H   LYS A 162      40.900  10.471 -31.589  1.00  0.88           H  
ATOM   2572  HA  LYS A 162      42.371  12.456 -30.231  1.00  0.88           H  
ATOM   2573 1HB  LYS A 162      41.736  12.540 -32.632  1.00  0.88           H  
ATOM   2574 2HB  LYS A 162      40.071  12.875 -32.165  1.00  0.88           H  
ATOM   2575 1HG  LYS A 162      40.661  14.987 -31.195  1.00  0.88           H  
ATOM   2576 2HG  LYS A 162      42.394  14.637 -31.295  1.00  0.88           H  
ATOM   2577 1HD  LYS A 162      42.177  14.616 -33.824  1.00  0.88           H  
ATOM   2578 2HD  LYS A 162      40.488  15.124 -33.632  1.00  0.88           H  
ATOM   2579 1HE  LYS A 162      41.148  17.176 -32.526  1.00  0.88           H  
ATOM   2580 2HE  LYS A 162      42.840  16.653 -32.455  1.00  0.88           H  
ATOM   2581 1HZ  LYS A 162      42.474  18.235 -34.211  1.00  0.88           H  
ATOM   2582 2HZ  LYS A 162      42.912  16.794 -34.859  1.00  0.88           H  
ATOM   2583 3HZ  LYS A 162      41.347  17.299 -34.953  1.00  0.88           H  
ATOM   2584  N   TYR A 163      39.239  12.322 -29.275  1.00  1.03           N  
ATOM   2585  CA  TYR A 163      38.349  12.882 -28.274  1.00  1.03           C  
ATOM   2586  C   TYR A 163      38.296  12.097 -26.957  1.00  1.03           C  
ATOM   2587  O   TYR A 163      38.217  12.732 -25.906  1.00  1.03           O  
ATOM   2588  CB  TYR A 163      36.928  13.027 -28.830  1.00  1.03           C  
ATOM   2589  CG  TYR A 163      36.780  13.974 -30.003  1.00  1.03           C  
ATOM   2590  CD1 TYR A 163      36.486  13.476 -31.259  1.00  1.03           C  
ATOM   2591  CD2 TYR A 163      36.933  15.340 -29.821  1.00  1.03           C  
ATOM   2592  CE1 TYR A 163      36.320  14.323 -32.328  1.00  1.03           C  
ATOM   2593  CE2 TYR A 163      36.774  16.198 -30.892  1.00  1.03           C  
ATOM   2594  CZ  TYR A 163      36.463  15.696 -32.139  1.00  1.03           C  
ATOM   2595  OH  TYR A 163      36.299  16.556 -33.189  1.00  1.03           O  
ATOM   2596  H   TYR A 163      38.939  11.559 -29.883  1.00  1.03           H  
ATOM   2597  HA  TYR A 163      38.706  13.881 -28.028  1.00  1.03           H  
ATOM   2598 1HB  TYR A 163      36.567  12.051 -29.146  1.00  1.03           H  
ATOM   2599 2HB  TYR A 163      36.273  13.378 -28.043  1.00  1.03           H  
ATOM   2600  HD1 TYR A 163      36.379  12.419 -31.395  1.00  1.03           H  
ATOM   2601  HD2 TYR A 163      37.170  15.737 -28.835  1.00  1.03           H  
ATOM   2602  HE1 TYR A 163      36.076  13.916 -33.306  1.00  1.03           H  
ATOM   2603  HE2 TYR A 163      36.888  17.274 -30.749  1.00  1.03           H  
ATOM   2604  HH  TYR A 163      36.147  16.060 -33.996  1.00  1.03           H  
ATOM   2605  N   PHE A 164      38.312  10.752 -27.005  1.00  1.30           N  
ATOM   2606  CA  PHE A 164      38.180   9.873 -25.830  1.00  1.30           C  
ATOM   2607  C   PHE A 164      39.480   9.638 -25.033  1.00  1.30           C  
ATOM   2608  O   PHE A 164      39.419   9.326 -23.846  1.00  1.30           O  
ATOM   2609  CB  PHE A 164      37.553   8.538 -26.256  1.00  1.30           C  
ATOM   2610  CG  PHE A 164      36.080   8.673 -26.662  1.00  1.30           C  
ATOM   2611  CD1 PHE A 164      35.725   9.347 -27.807  1.00  1.30           C  
ATOM   2612  CD2 PHE A 164      35.072   8.071 -25.935  1.00  1.30           C  
ATOM   2613  CE1 PHE A 164      34.405   9.449 -28.196  1.00  1.30           C  
ATOM   2614  CE2 PHE A 164      33.750   8.165 -26.310  1.00  1.30           C  
ATOM   2615  CZ  PHE A 164      33.412   8.853 -27.444  1.00  1.30           C  
ATOM   2616  H   PHE A 164      38.419  10.289 -27.896  1.00  1.30           H  
ATOM   2617  HA  PHE A 164      37.470  10.334 -25.154  1.00  1.30           H  
ATOM   2618 1HB  PHE A 164      38.105   8.077 -27.047  1.00  1.30           H  
ATOM   2619 2HB  PHE A 164      37.601   7.849 -25.412  1.00  1.30           H  
ATOM   2620  HD1 PHE A 164      36.505   9.811 -28.399  1.00  1.30           H  
ATOM   2621  HD2 PHE A 164      35.336   7.501 -25.068  1.00  1.30           H  
ATOM   2622  HE1 PHE A 164      34.144   9.994 -29.099  1.00  1.30           H  
ATOM   2623  HE2 PHE A 164      32.978   7.681 -25.706  1.00  1.30           H  
ATOM   2624  HZ  PHE A 164      32.368   8.923 -27.755  1.00  1.30           H  
ATOM   2625  N   GLU A 165      40.662   9.744 -25.645  1.00  1.69           N  
ATOM   2626  CA  GLU A 165      41.856   9.448 -24.849  1.00  1.69           C  
ATOM   2627  C   GLU A 165      42.178  10.535 -23.836  1.00  1.69           C  
ATOM   2628  O   GLU A 165      41.845  11.704 -24.012  1.00  1.69           O  
ATOM   2629  CB  GLU A 165      43.084   9.194 -25.727  1.00  1.69           C  
ATOM   2630  CG  GLU A 165      43.002   7.932 -26.559  1.00  1.69           C  
ATOM   2631  CD  GLU A 165      43.117   6.668 -25.739  1.00  1.69           C  
ATOM   2632  OE1 GLU A 165      44.033   6.571 -24.953  1.00  1.69           O  
ATOM   2633  OE2 GLU A 165      42.290   5.799 -25.902  1.00  1.69           O  
ATOM   2634  H   GLU A 165      40.763   9.995 -26.630  1.00  1.69           H  
ATOM   2635  HA  GLU A 165      41.663   8.529 -24.295  1.00  1.69           H  
ATOM   2636 1HB  GLU A 165      43.226  10.038 -26.404  1.00  1.69           H  
ATOM   2637 2HB  GLU A 165      43.975   9.126 -25.102  1.00  1.69           H  
ATOM   2638 1HG  GLU A 165      42.030   7.931 -27.024  1.00  1.69           H  
ATOM   2639 2HG  GLU A 165      43.758   7.950 -27.344  1.00  1.69           H  
ATOM   2640  N   LYS A 166      42.899  10.122 -22.791  1.00  2.23           N  
ATOM   2641  CA  LYS A 166      43.377  10.991 -21.708  1.00  2.23           C  
ATOM   2642  C   LYS A 166      44.340  12.080 -22.206  1.00  2.23           C  
ATOM   2643  O   LYS A 166      44.447  13.142 -21.591  1.00  2.23           O  
ATOM   2644  CB  LYS A 166      44.062  10.122 -20.652  1.00  2.23           C  
ATOM   2645  CG  LYS A 166      43.099   9.216 -19.890  1.00  2.23           C  
ATOM   2646  CD  LYS A 166      43.816   8.312 -18.887  1.00  2.23           C  
ATOM   2647  CE  LYS A 166      42.812   7.433 -18.141  1.00  2.23           C  
ATOM   2648  NZ  LYS A 166      43.471   6.460 -17.222  1.00  2.23           N  
ATOM   2649  H   LYS A 166      43.110   9.134 -22.739  1.00  2.23           H  
ATOM   2650  HA  LYS A 166      42.513  11.487 -21.255  1.00  2.23           H  
ATOM   2651 1HB  LYS A 166      44.819   9.499 -21.127  1.00  2.23           H  
ATOM   2652 2HB  LYS A 166      44.564  10.763 -19.928  1.00  2.23           H  
ATOM   2653 1HG  LYS A 166      42.377   9.836 -19.361  1.00  2.23           H  
ATOM   2654 2HG  LYS A 166      42.550   8.598 -20.600  1.00  2.23           H  
ATOM   2655 1HD  LYS A 166      44.537   7.677 -19.407  1.00  2.23           H  
ATOM   2656 2HD  LYS A 166      44.353   8.928 -18.166  1.00  2.23           H  
ATOM   2657 1HE  LYS A 166      42.163   8.073 -17.559  1.00  2.23           H  
ATOM   2658 2HE  LYS A 166      42.207   6.887 -18.863  1.00  2.23           H  
ATOM   2659 1HZ  LYS A 166      42.756   5.916 -16.755  1.00  2.23           H  
ATOM   2660 2HZ  LYS A 166      44.069   5.843 -17.751  1.00  2.23           H  
ATOM   2661 3HZ  LYS A 166      44.019   6.953 -16.535  1.00  2.23           H  
ATOM   2662  N   LYS A 167      45.020  11.766 -23.315  1.00  2.88           N  
ATOM   2663  CA  LYS A 167      45.989  12.595 -24.035  1.00  2.88           C  
ATOM   2664  C   LYS A 167      47.385  12.538 -23.415  1.00  2.88           C  
ATOM   2665  O   LYS A 167      48.335  12.134 -24.087  1.00  2.88           O  
ATOM   2666  OXT LYS A 167      47.535  12.710 -22.207  1.00  2.88           O  
ATOM   2667  CB  LYS A 167      45.483  14.042 -24.174  1.00  2.88           C  
ATOM   2668  CG  LYS A 167      44.197  14.144 -25.017  1.00  2.88           C  
ATOM   2669  CD  LYS A 167      43.733  15.563 -25.187  1.00  2.88           C  
ATOM   2670  CE  LYS A 167      42.401  15.613 -25.935  1.00  2.88           C  
ATOM   2671  NZ  LYS A 167      42.523  15.085 -27.325  1.00  2.88           N  
ATOM   2672  H   LYS A 167      44.824  10.856 -23.703  1.00  2.88           H  
ATOM   2673  HA  LYS A 167      46.075  12.198 -25.045  1.00  2.88           H  
ATOM   2674 1HB  LYS A 167      45.328  14.519 -23.218  1.00  2.88           H  
ATOM   2675 2HB  LYS A 167      46.243  14.628 -24.689  1.00  2.88           H  
ATOM   2676 1HG  LYS A 167      44.362  13.696 -25.997  1.00  2.88           H  
ATOM   2677 2HG  LYS A 167      43.400  13.595 -24.526  1.00  2.88           H  
ATOM   2678 1HD  LYS A 167      43.609  16.017 -24.207  1.00  2.88           H  
ATOM   2679 2HD  LYS A 167      44.476  16.128 -25.743  1.00  2.88           H  
ATOM   2680 1HE  LYS A 167      41.665  15.015 -25.395  1.00  2.88           H  
ATOM   2681 2HE  LYS A 167      42.055  16.644 -25.978  1.00  2.88           H  
ATOM   2682 1HZ  LYS A 167      41.614  15.117 -27.808  1.00  2.88           H  
ATOM   2683 2HZ  LYS A 167      43.188  15.628 -27.842  1.00  2.88           H  
ATOM   2684 3HZ  LYS A 167      42.821  14.122 -27.299  1.00  2.88           H  
TER    2685
ENDMDL

