REMARK ID 558326 DOMAINID 553127 MODEL 1 2023-10-28_00000189_1_11
MODEL     1
REMARK    Rerank model04.pdb to model01.pdb score: 65.762
ATOM      1  N   ALA A   1     -25.699  -1.209  10.425  1.00 20.580          N  
ATOM      2  CA  ALA A   1     -24.832  -1.397  11.578  1.00 20.270          C  
ATOM      3  C   ALA A   1     -25.517  -0.988  12.876  1.00 19.850          C  
ATOM      4  O   ALA A   1     -26.125  -1.822  13.550  1.00 20.210          O  
ATOM      5  CB  ALA A   1     -23.541  -0.617  11.396  1.00 28.500          C  
ATOM      6 1H   ALA A   1     -25.268  -1.698   9.639  1.00 24.700          H  
ATOM      7 2H   ALA A   1     -26.610  -1.600  10.611  1.00 24.700          H  
ATOM      8 3H   ALA A   1     -25.779  -0.225  10.219  1.00 24.700          H  
ATOM      9  HA  ALA A   1     -24.590  -2.458  11.646  1.00 24.320          H  
ATOM     10 1HB  ALA A   1     -22.887  -0.807  12.247  1.00 34.200          H  
ATOM     11 2HB  ALA A   1     -23.071  -0.974  10.480  1.00 34.200          H  
ATOM     12 3HB  ALA A   1     -23.736   0.444  11.308  1.00 34.200          H  
ATOM     13  N   THR A   2     -25.402   0.290  13.241  1.00 19.180          N  
ATOM     14  CA  THR A   2     -25.965   0.783  14.495  1.00 18.820          C  
ATOM     15  C   THR A   2     -26.789   2.045  14.309  1.00 18.390          C  
ATOM     16  O   THR A   2     -26.823   2.642  13.227  1.00 18.280          O  
ATOM     17  CB  THR A   2     -24.859   1.107  15.523  1.00 26.490          C  
ATOM     18  OG1 THR A   2     -24.105   2.242  15.077  1.00 26.490          O  
ATOM     19  CG2 THR A   2     -23.911  -0.075  15.662  1.00 26.490          C  
ATOM     20  H   THR A   2     -24.913   0.955  12.668  1.00 23.020          H  
ATOM     21  HA  THR A   2     -26.619   0.018  14.916  1.00 22.580          H  
ATOM     22  HB  THR A   2     -25.311   1.328  16.492  1.00 31.790          H  
ATOM     23  HG1 THR A   2     -24.652   3.054  15.158  1.00 31.790          H  
ATOM     24 1HG2 THR A   2     -23.140   0.168  16.389  1.00 31.790          H  
ATOM     25 2HG2 THR A   2     -24.471  -0.947  15.999  1.00 31.790          H  
ATOM     26 3HG2 THR A   2     -23.441  -0.293  14.711  1.00 31.790          H  
ATOM     27  N   GLU A   3     -27.445   2.431  15.397  1.00 18.290          N  
ATOM     28  CA  GLU A   3     -28.242   3.640  15.555  1.00 18.020          C  
ATOM     29  C   GLU A   3     -27.360   4.878  15.713  1.00 17.130          C  
ATOM     30  O   GLU A   3     -26.175   4.754  16.005  1.00 16.820          O  
ATOM     31  CB  GLU A   3     -29.187   3.472  16.753  1.00 25.340          C  
ATOM     32  CG  GLU A   3     -28.509   3.455  18.142  1.00 25.340          C  
ATOM     33  CD  GLU A   3     -27.951   2.070  18.559  1.00 25.340          C  
ATOM     34  OE1 GLU A   3     -27.857   1.212  17.709  1.00 25.340          O  
ATOM     35  OE2 GLU A   3     -27.612   1.891  19.721  1.00 25.340          O  
ATOM     36  H   GLU A   3     -27.378   1.822  16.216  1.00 21.950          H  
ATOM     37  HA  GLU A   3     -28.846   3.772  14.656  1.00 21.620          H  
ATOM     38 1HB  GLU A   3     -29.909   4.289  16.756  1.00 30.400          H  
ATOM     39 2HB  GLU A   3     -29.747   2.545  16.645  1.00 30.400          H  
ATOM     40 1HG  GLU A   3     -27.693   4.172  18.141  1.00 30.400          H  
ATOM     41 2HG  GLU A   3     -29.236   3.786  18.880  1.00 30.400          H  
ATOM     42  N   GLU A   4     -27.923   6.062  15.465  1.00 16.850          N  
ATOM     43  CA  GLU A   4     -27.211   7.333  15.624  1.00 16.170          C  
ATOM     44  C   GLU A   4     -27.608   8.106  16.892  1.00 16.140          C  
ATOM     45  O   GLU A   4     -28.717   7.928  17.396  1.00 16.690          O  
ATOM     46  CB  GLU A   4     -27.486   8.237  14.410  1.00 22.910          C  
ATOM     47  CG  GLU A   4     -26.963   7.732  13.078  1.00 22.910          C  
ATOM     48  CD  GLU A   4     -27.297   8.652  11.925  1.00 22.910          C  
ATOM     49  OE1 GLU A   4     -27.971   9.625  12.151  1.00 22.910          O  
ATOM     50  OE2 GLU A   4     -26.877   8.375  10.813  1.00 22.910          O  
ATOM     51  H   GLU A   4     -28.897   6.086  15.191  1.00 20.220          H  
ATOM     52  HA  GLU A   4     -26.158   7.112  15.684  1.00 19.400          H  
ATOM     53 1HB  GLU A   4     -28.563   8.369  14.303  1.00 27.490          H  
ATOM     54 2HB  GLU A   4     -27.062   9.223  14.578  1.00 27.490          H  
ATOM     55 1HG  GLU A   4     -25.893   7.661  13.140  1.00 27.490          H  
ATOM     56 2HG  GLU A   4     -27.359   6.735  12.885  1.00 27.490          H  
ATOM     57  N   PRO A   5     -26.719   8.986  17.407  1.00 15.650          N  
ATOM     58  CA  PRO A   5     -25.312   9.240  17.079  1.00 15.350          C  
ATOM     59  C   PRO A   5     -24.429   8.173  17.703  1.00 15.380          C  
ATOM     60  O   PRO A   5     -24.732   7.717  18.803  1.00 15.510          O  
ATOM     61  CB  PRO A   5     -25.071  10.608  17.721  1.00 23.020          C  
ATOM     62  CG  PRO A   5     -26.011  10.630  18.911  1.00 23.020          C  
ATOM     63  CD  PRO A   5     -27.241   9.855  18.460  1.00 23.020          C  
ATOM     64  HA  PRO A   5     -25.168   9.283  15.991  1.00 18.420          H  
ATOM     65 1HB  PRO A   5     -24.011  10.710  18.010  1.00 27.630          H  
ATOM     66 2HB  PRO A   5     -25.286  11.407  16.997  1.00 27.630          H  
ATOM     67 1HG  PRO A   5     -25.522  10.172  19.787  1.00 27.630          H  
ATOM     68 2HG  PRO A   5     -26.244  11.668  19.186  1.00 27.630          H  
ATOM     69 1HD  PRO A   5     -27.634   9.244  19.285  1.00 27.630          H  
ATOM     70 2HD  PRO A   5     -28.008  10.531  18.051  1.00 27.630          H  
ATOM     71  N   ARG A   6     -23.309   7.853  17.066  1.00 15.420          N  
ATOM     72  CA  ARG A   6     -22.333   6.879  17.579  1.00 15.620          C  
ATOM     73  C   ARG A   6     -20.989   7.144  16.908  1.00 15.100          C  
ATOM     74  O   ARG A   6     -20.883   8.010  16.032  1.00 14.960          O  
ATOM     75  CB  ARG A   6     -22.746   5.409  17.352  1.00 21.790          C  
ATOM     76  CG  ARG A   6     -24.054   4.915  18.051  1.00 21.790          C  
ATOM     77  CD  ARG A   6     -23.939   4.780  19.528  1.00 21.790          C  
ATOM     78  NE  ARG A   6     -25.168   4.219  20.127  1.00 21.790          N  
ATOM     79  CZ  ARG A   6     -26.253   4.939  20.554  1.00 21.790          C  
ATOM     80  NH1 ARG A   6     -26.300   6.249  20.458  1.00 21.790          N  
ATOM     81  NH2 ARG A   6     -27.290   4.307  21.070  1.00 21.790          N  
ATOM     82  H   ARG A   6     -23.105   8.314  16.189  1.00 18.500          H  
ATOM     83  HA  ARG A   6     -22.212   7.035  18.650  1.00 18.740          H  
ATOM     84 1HB  ARG A   6     -22.841   5.204  16.306  1.00 26.150          H  
ATOM     85 2HB  ARG A   6     -21.954   4.762  17.714  1.00 26.150          H  
ATOM     86 1HG  ARG A   6     -24.883   5.543  17.832  1.00 26.150          H  
ATOM     87 2HG  ARG A   6     -24.286   3.920  17.664  1.00 26.150          H  
ATOM     88 1HD  ARG A   6     -23.120   4.102  19.753  1.00 26.150          H  
ATOM     89 2HD  ARG A   6     -23.740   5.739  19.988  1.00 26.150          H  
ATOM     90  HE  ARG A   6     -25.215   3.209  20.229  1.00 26.150          H  
ATOM     91 1HH1 ARG A   6     -25.539   6.770  20.018  1.00 26.150          H  
ATOM     92 2HH1 ARG A   6     -27.114   6.749  20.769  1.00 26.150          H  
ATOM     93 1HH2 ARG A   6     -27.302   3.285  21.074  1.00 26.150          H  
ATOM     94 2HH2 ARG A   6     -28.098   4.820  21.373  1.00 26.150          H  
ATOM     95  N   LEU A   7     -19.949   6.417  17.306  1.00 14.960          N  
ATOM     96  CA  LEU A   7     -18.629   6.630  16.717  1.00 14.660          C  
ATOM     97  C   LEU A   7     -18.506   6.000  15.328  1.00 14.400          C  
ATOM     98  O   LEU A   7     -17.771   5.032  15.120  1.00 14.400          O  
ATOM     99  CB  LEU A   7     -17.542   6.028  17.620  1.00 20.640          C  
ATOM    100  CG  LEU A   7     -17.454   6.547  19.091  1.00 20.640          C  
ATOM    101  CD1 LEU A   7     -16.369   5.762  19.806  1.00 20.640          C  
ATOM    102  CD2 LEU A   7     -17.133   8.017  19.125  1.00 20.640          C  
ATOM    103  H   LEU A   7     -20.068   5.717  18.022  1.00 17.950          H  
ATOM    104  HA  LEU A   7     -18.470   7.697  16.605  1.00 17.590          H  
ATOM    105 1HB  LEU A   7     -17.682   4.951  17.657  1.00 24.770          H  
ATOM    106 2HB  LEU A   7     -16.573   6.225  17.153  1.00 24.770          H  
ATOM    107  HG  LEU A   7     -18.396   6.371  19.600  1.00 24.770          H  
ATOM    108 1HD1 LEU A   7     -16.288   6.089  20.842  1.00 24.770          H  
ATOM    109 2HD1 LEU A   7     -16.617   4.704  19.779  1.00 24.770          H  
ATOM    110 3HD1 LEU A   7     -15.425   5.919  19.309  1.00 24.770          H  
ATOM    111 1HD2 LEU A   7     -17.056   8.353  20.159  1.00 24.770          H  
ATOM    112 2HD2 LEU A   7     -16.183   8.161  18.631  1.00 24.770          H  
ATOM    113 3HD2 LEU A   7     -17.906   8.594  18.625  1.00 24.770          H  
ATOM    114  N   PHE A   8     -19.196   6.594  14.362  1.00 14.340          N  
ATOM    115  CA  PHE A   8     -19.288   6.069  12.993  1.00 14.280          C  
ATOM    116  C   PHE A   8     -18.050   6.259  12.137  1.00 14.380          C  
ATOM    117  O   PHE A   8     -18.057   7.042  11.166  1.00 14.460          O  
ATOM    118  CB  PHE A   8     -20.499   6.684  12.261  1.00 20.020          C  
ATOM    119  CG  PHE A   8     -21.835   6.122  12.655  1.00 20.020          C  
ATOM    120  CD1 PHE A   8     -22.586   6.655  13.644  1.00 20.020          C  
ATOM    121  CD2 PHE A   8     -22.343   5.030  11.970  1.00 20.020          C  
ATOM    122  CE1 PHE A   8     -23.800   6.104  13.967  1.00 20.020          C  
ATOM    123  CE2 PHE A   8     -23.561   4.483  12.292  1.00 20.020          C  
ATOM    124  CZ  PHE A   8     -24.285   5.027  13.300  1.00 20.020          C  
ATOM    125  H   PHE A   8     -19.747   7.405  14.646  1.00 17.210          H  
ATOM    126  HA  PHE A   8     -19.463   4.993  13.063  1.00 17.140          H  
ATOM    127 1HB  PHE A   8     -20.518   7.751  12.469  1.00 24.020          H  
ATOM    128 2HB  PHE A   8     -20.392   6.576  11.196  1.00 24.020          H  
ATOM    129  HD1 PHE A   8     -22.219   7.516  14.177  1.00 24.020          H  
ATOM    130  HD2 PHE A   8     -21.760   4.605  11.168  1.00 24.020          H  
ATOM    131  HE1 PHE A   8     -24.373   6.525  14.759  1.00 24.020          H  
ATOM    132  HE2 PHE A   8     -23.948   3.623  11.749  1.00 24.020          H  
ATOM    133  HZ  PHE A   8     -25.254   4.606  13.571  1.00 24.020          H  
ATOM    134  N   VAL A   9     -16.980   5.572  12.550  1.00 14.550          N  
ATOM    135  CA  VAL A   9     -15.699   5.556  11.868  1.00 14.850          C  
ATOM    136  C   VAL A   9     -15.051   4.175  11.727  1.00 15.100          C  
ATOM    137  O   VAL A   9     -15.285   3.253  12.542  1.00 15.200          O  
ATOM    138  CB  VAL A   9     -14.698   6.498  12.558  1.00 20.670          C  
ATOM    139  CG1 VAL A   9     -15.193   7.916  12.503  1.00 20.670          C  
ATOM    140  CG2 VAL A   9     -14.510   6.095  14.011  1.00 20.670          C  
ATOM    141  H   VAL A   9     -17.109   5.028  13.408  1.00 17.460          H  
ATOM    142  HA  VAL A   9     -15.866   5.941  10.860  1.00 17.820          H  
ATOM    143  HB  VAL A   9     -13.743   6.444  12.033  1.00 24.800          H  
ATOM    144 1HG1 VAL A   9     -14.474   8.553  12.956  1.00 24.800          H  
ATOM    145 2HG1 VAL A   9     -15.341   8.222  11.477  1.00 24.800          H  
ATOM    146 3HG1 VAL A   9     -16.131   8.006  13.029  1.00 24.800          H  
ATOM    147 1HG2 VAL A   9     -13.804   6.770  14.460  1.00 24.800          H  
ATOM    148 2HG2 VAL A   9     -15.456   6.160  14.545  1.00 24.800          H  
ATOM    149 3HG2 VAL A   9     -14.137   5.076  14.077  1.00 24.800          H  
ATOM    150  N   VAL A  10     -14.136   4.138  10.759  1.00 15.380          N  
ATOM    151  CA  VAL A  10     -13.232   3.052  10.424  1.00 15.820          C  
ATOM    152  C   VAL A  10     -11.863   3.669  10.590  1.00 16.590          C  
ATOM    153  O   VAL A  10     -11.703   4.852  10.306  1.00 16.830          O  
ATOM    154  CB  VAL A  10     -13.458   2.510   8.994  1.00 21.970          C  
ATOM    155  CG1 VAL A  10     -13.232   3.604   7.975  1.00 21.970          C  
ATOM    156  CG2 VAL A  10     -12.515   1.328   8.733  1.00 21.970          C  
ATOM    157  H   VAL A  10     -14.063   4.975  10.195  1.00 18.460          H  
ATOM    158  HA  VAL A  10     -13.355   2.236  11.125  1.00 18.980          H  
ATOM    159  HB  VAL A  10     -14.494   2.176   8.901  1.00 26.370          H  
ATOM    160 1HG1 VAL A  10     -13.412   3.245   6.988  1.00 26.370          H  
ATOM    161 2HG1 VAL A  10     -13.923   4.381   8.193  1.00 26.370          H  
ATOM    162 3HG1 VAL A  10     -12.208   3.981   8.028  1.00 26.370          H  
ATOM    163 1HG2 VAL A  10     -12.694   0.942   7.745  1.00 26.370          H  
ATOM    164 2HG2 VAL A  10     -11.484   1.647   8.810  1.00 26.370          H  
ATOM    165 3HG2 VAL A  10     -12.703   0.544   9.460  1.00 26.370          H  
ATOM    166  N   ARG A  11     -10.898   2.913  11.088  1.00 17.110          N  
ATOM    167  CA  ARG A  11      -9.591   3.486  11.339  1.00 18.000          C  
ATOM    168  C   ARG A  11      -9.131   4.201  10.095  1.00 18.560          C  
ATOM    169  O   ARG A  11      -9.187   3.651   9.006  1.00 18.620          O  
ATOM    170  CB  ARG A  11      -8.588   2.397  11.710  1.00 24.840          C  
ATOM    171  CG  ARG A  11      -8.183   1.441  10.570  1.00 24.840          C  
ATOM    172  CD  ARG A  11      -7.259   0.387  11.021  1.00 24.840          C  
ATOM    173  NE  ARG A  11      -6.831  -0.492   9.916  1.00 24.840          N  
ATOM    174  CZ  ARG A  11      -5.955  -1.504  10.020  1.00 24.840          C  
ATOM    175  NH1 ARG A  11      -5.374  -1.795  11.172  1.00 24.840          N  
ATOM    176  NH2 ARG A  11      -5.695  -2.198   8.932  1.00 24.840          N  
ATOM    177  H   ARG A  11     -11.077   1.945  11.305  1.00 20.530          H  
ATOM    178  HA  ARG A  11      -9.660   4.211  12.155  1.00 21.600          H  
ATOM    179 1HB  ARG A  11      -7.714   2.829  12.134  1.00 29.810          H  
ATOM    180 2HB  ARG A  11      -9.030   1.777  12.489  1.00 29.810          H  
ATOM    181 1HG  ARG A  11      -9.058   0.987  10.108  1.00 29.810          H  
ATOM    182 2HG  ARG A  11      -7.620   1.997   9.825  1.00 29.810          H  
ATOM    183 1HD  ARG A  11      -6.377   0.852  11.451  1.00 29.810          H  
ATOM    184 2HD  ARG A  11      -7.756  -0.225  11.771  1.00 29.810          H  
ATOM    185  HE  ARG A  11      -7.220  -0.346   8.968  1.00 29.810          H  
ATOM    186 1HH1 ARG A  11      -5.583  -1.252  11.995  1.00 29.810          H  
ATOM    187 2HH1 ARG A  11      -4.718  -2.558  11.228  1.00 29.810          H  
ATOM    188 1HH2 ARG A  11      -6.188  -1.927   8.063  1.00 29.810          H  
ATOM    189 2HH2 ARG A  11      -5.047  -2.968   8.949  1.00 29.810          H  
ATOM    190  N   ASN A  12      -8.650   5.410  10.233  1.00 19.090          N  
ATOM    191  CA  ASN A  12      -8.188   6.133   9.067  1.00 19.790          C  
ATOM    192  C   ASN A  12      -7.030   5.358   8.439  1.00 19.920          C  
ATOM    193  O   ASN A  12      -6.001   5.143   9.077  1.00 19.860          O  
ATOM    194  CB  ASN A  12      -7.788   7.548   9.441  1.00 27.430          C  
ATOM    195  CG  ASN A  12      -7.602   8.467   8.246  1.00 27.430          C  
ATOM    196  OD1 ASN A  12      -6.880   8.145   7.270  1.00 27.430          O  
ATOM    197  ND2 ASN A  12      -8.272   9.632   8.332  1.00 27.430          N  
ATOM    198  H   ASN A  12      -8.686   5.850  11.152  1.00 22.910          H  
ATOM    199  HA  ASN A  12      -8.998   6.170   8.342  1.00 23.750          H  
ATOM    200 1HB  ASN A  12      -8.541   7.965  10.098  1.00 32.910          H  
ATOM    201 2HB  ASN A  12      -6.864   7.518  10.004  1.00 32.910          H  
ATOM    202 1HD2 ASN A  12      -8.251  10.350   7.584  1.00 32.910          H  
ATOM    203 2HD2 ASN A  12      -8.838   9.815   9.179  1.00 32.910          H  
ATOM    204  N   ALA A  13      -7.118   5.029   7.159  1.00 20.230          N  
ATOM    205  CA  ALA A  13      -6.078   4.241   6.486  1.00 20.520          C  
ATOM    206  C   ALA A  13      -4.685   4.850   6.599  1.00 20.870          C  
ATOM    207  O   ALA A  13      -3.689   4.139   6.463  1.00 21.090          O  
ATOM    208  CB  ALA A  13      -6.377   4.101   5.002  1.00 28.610          C  
ATOM    209  H   ALA A  13      -7.978   5.234   6.675  1.00 24.280          H  
ATOM    210  HA  ALA A  13      -6.061   3.255   6.951  1.00 24.620          H  
ATOM    211 1HB  ALA A  13      -5.603   3.492   4.543  1.00 34.330          H  
ATOM    212 2HB  ALA A  13      -7.336   3.635   4.826  1.00 34.330          H  
ATOM    213 3HB  ALA A  13      -6.376   5.079   4.543  1.00 34.330          H  
ATOM    214  N   GLU A  14      -4.602   6.172   6.761  1.00 21.050          N  
ATOM    215  CA  GLU A  14      -3.308   6.840   6.820  1.00 21.490          C  
ATOM    216  C   GLU A  14      -2.795   7.115   8.246  1.00 21.470          C  
ATOM    217  O   GLU A  14      -1.622   7.458   8.421  1.00 21.460          O  
ATOM    218  CB  GLU A  14      -3.390   8.159   6.047  1.00 29.910          C  
ATOM    219  CG  GLU A  14      -3.681   8.000   4.554  1.00 29.910          C  
ATOM    220  CD  GLU A  14      -3.773   9.323   3.813  1.00 29.910          C  
ATOM    221  OE1 GLU A  14      -2.935  10.166   4.031  1.00 29.910          O  
ATOM    222  OE2 GLU A  14      -4.718   9.505   3.057  1.00 29.910          O  
ATOM    223  H   GLU A  14      -5.455   6.723   6.891  1.00 25.260          H  
ATOM    224  HA  GLU A  14      -2.577   6.201   6.326  1.00 25.790          H  
ATOM    225 1HB  GLU A  14      -4.194   8.753   6.459  1.00 35.890          H  
ATOM    226 2HB  GLU A  14      -2.464   8.722   6.170  1.00 35.890          H  
ATOM    227 1HG  GLU A  14      -2.888   7.400   4.109  1.00 35.890          H  
ATOM    228 2HG  GLU A  14      -4.615   7.455   4.435  1.00 35.890          H  
ATOM    229  N   TYR A  15      -3.685   7.055   9.245  1.00 21.580          N  
ATOM    230  CA  TYR A  15      -3.328   7.459  10.614  1.00 21.690          C  
ATOM    231  C   TYR A  15      -3.738   6.474  11.726  1.00 21.420          C  
ATOM    232  O   TYR A  15      -3.281   6.591  12.863  1.00 21.690          O  
ATOM    233  CB  TYR A  15      -3.953   8.830  10.905  1.00 30.320          C  
ATOM    234  CG  TYR A  15      -3.554   9.881   9.888  1.00 30.320          C  
ATOM    235  CD1 TYR A  15      -4.468  10.268   8.936  1.00 30.320          C  
ATOM    236  CD2 TYR A  15      -2.286  10.430   9.884  1.00 30.320          C  
ATOM    237  CE1 TYR A  15      -4.134  11.187   7.977  1.00 30.320          C  
ATOM    238  CE2 TYR A  15      -1.943  11.357   8.921  1.00 30.320          C  
ATOM    239  CZ  TYR A  15      -2.865  11.730   7.966  1.00 30.320          C  
ATOM    240  OH  TYR A  15      -2.527  12.645   6.997  1.00 30.320          O  
ATOM    241  H   TYR A  15      -4.603   6.672   9.050  1.00 25.900          H  
ATOM    242  HA  TYR A  15      -2.244   7.554  10.662  1.00 26.030          H  
ATOM    243 1HB  TYR A  15      -5.037   8.750  10.910  1.00 36.390          H  
ATOM    244 2HB  TYR A  15      -3.642   9.173  11.891  1.00 36.390          H  
ATOM    245  HD1 TYR A  15      -5.447   9.841   8.940  1.00 36.390          H  
ATOM    246  HD2 TYR A  15      -1.555  10.123  10.632  1.00 36.390          H  
ATOM    247  HE1 TYR A  15      -4.866  11.480   7.221  1.00 36.390          H  
ATOM    248  HE2 TYR A  15      -0.943  11.787   8.908  1.00 36.390          H  
ATOM    249  HH  TYR A  15      -3.253  12.726   6.366  1.00 36.390          H  
ATOM    250  N   ASN A  16      -4.679   5.580  11.415  1.00 20.990          N  
ATOM    251  CA  ASN A  16      -5.358   4.630  12.297  1.00 20.750          C  
ATOM    252  C   ASN A  16      -6.264   5.276  13.359  1.00 20.190          C  
ATOM    253  O   ASN A  16      -6.756   4.598  14.262  1.00 20.110          O  
ATOM    254  CB  ASN A  16      -4.367   3.680  12.940  1.00 29.150          C  
ATOM    255  CG  ASN A  16      -3.673   2.820  11.923  1.00 29.150          C  
ATOM    256  OD1 ASN A  16      -4.287   2.349  10.955  1.00 29.150          O  
ATOM    257  ND2 ASN A  16      -2.398   2.601  12.124  1.00 29.150          N  
ATOM    258  H   ASN A  16      -4.983   5.510  10.458  1.00 25.190          H  
ATOM    259  HA  ASN A  16      -5.997   4.034  11.653  1.00 24.900          H  
ATOM    260 1HB  ASN A  16      -3.625   4.228  13.514  1.00 34.980          H  
ATOM    261 2HB  ASN A  16      -4.895   3.031  13.636  1.00 34.980          H  
ATOM    262 1HD2 ASN A  16      -1.879   2.034  11.483  1.00 34.980          H  
ATOM    263 2HD2 ASN A  16      -1.941   3.000  12.920  1.00 34.980          H  
ATOM    264  N   GLY A  17      -6.543   6.564  13.188  1.00 19.900          N  
ATOM    265  CA  GLY A  17      -7.426   7.341  14.046  1.00 19.560          C  
ATOM    266  C   GLY A  17      -8.790   7.588  13.372  1.00 18.890          C  
ATOM    267  O   GLY A  17      -9.255   6.735  12.621  1.00 18.730          O  
ATOM    268  H   GLY A  17      -6.059   7.035  12.438  1.00 23.880          H  
ATOM    269 1HA  GLY A  17      -7.579   6.806  14.983  1.00 23.470          H  
ATOM    270 2HA  GLY A  17      -6.916   8.258  14.296  1.00 23.470          H  
ATOM    271  N   PRO A  18      -9.446   8.738  13.621  1.00 18.580          N  
ATOM    272  CA  PRO A  18     -10.765   9.125  13.136  1.00 17.900          C  
ATOM    273  C   PRO A  18     -10.780   9.488  11.658  1.00 17.430          C  
ATOM    274  O   PRO A  18      -9.744   9.885  11.107  1.00 17.500          O  
ATOM    275  CB  PRO A  18     -11.066  10.366  13.980  1.00 26.850          C  
ATOM    276  CG  PRO A  18      -9.737  10.961  14.294  1.00 26.850          C  
ATOM    277  CD  PRO A  18      -8.793   9.793  14.436  1.00 26.850          C  
ATOM    278  HA  PRO A  18     -11.487   8.319  13.341  1.00 21.480          H  
ATOM    279 1HB  PRO A  18     -11.706  11.054  13.401  1.00 32.220          H  
ATOM    280 2HB  PRO A  18     -11.608  10.100  14.873  1.00 32.220          H  
ATOM    281 1HG  PRO A  18      -9.433  11.648  13.486  1.00 32.220          H  
ATOM    282 2HG  PRO A  18      -9.806  11.565  15.215  1.00 32.220          H  
ATOM    283 1HD  PRO A  18      -7.848  10.123  13.983  1.00 32.220          H  
ATOM    284 2HD  PRO A  18      -8.691   9.487  15.492  1.00 32.220          H  
ATOM    285  N   ILE A  19     -11.966   9.431  11.055  1.00 17.100          N  
ATOM    286  CA  ILE A  19     -12.168   9.898   9.694  1.00 16.740          C  
ATOM    287  C   ILE A  19     -13.309  10.947   9.779  1.00 16.230          C  
ATOM    288  O   ILE A  19     -13.992  10.993  10.801  1.00 16.210          O  
ATOM    289  CB  ILE A  19     -12.518   8.736   8.712  1.00 23.580          C  
ATOM    290  CG1 ILE A  19     -13.866   8.076   9.035  1.00 23.580          C  
ATOM    291  CG2 ILE A  19     -11.420   7.700   8.837  1.00 23.580          C  
ATOM    292  CD1 ILE A  19     -14.410   7.199   7.907  1.00 23.580          C  
ATOM    293  H   ILE A  19     -12.761   9.067  11.561  1.00 20.520          H  
ATOM    294  HA  ILE A  19     -11.254  10.382   9.363  1.00 20.090          H  
ATOM    295  HB  ILE A  19     -12.507   9.040   7.716  1.00 28.300          H  
ATOM    296 1HG1 ILE A  19     -13.723   7.450   9.898  1.00 28.300          H  
ATOM    297 2HG1 ILE A  19     -14.611   8.833   9.263  1.00 28.300          H  
ATOM    298 1HG2 ILE A  19     -11.585   6.872   8.181  1.00 28.300          H  
ATOM    299 2HG2 ILE A  19     -10.499   8.165   8.586  1.00 28.300          H  
ATOM    300 3HG2 ILE A  19     -11.371   7.322   9.859  1.00 28.300          H  
ATOM    301 1HD1 ILE A  19     -15.352   6.750   8.221  1.00 28.300          H  
ATOM    302 2HD1 ILE A  19     -14.583   7.805   7.022  1.00 28.300          H  
ATOM    303 3HD1 ILE A  19     -13.710   6.438   7.664  1.00 28.300          H  
ATOM    304  N   LEU A  20     -13.552  11.778   8.742  1.00 15.990          N  
ATOM    305  CA  LEU A  20     -12.883  11.759   7.448  1.00 15.650          C  
ATOM    306  C   LEU A  20     -12.540  13.135   6.905  1.00 15.030          C  
ATOM    307  O   LEU A  20     -13.410  13.993   6.771  1.00 14.960          O  
ATOM    308  CB  LEU A  20     -13.798  11.054   6.427  1.00 22.050          C  
ATOM    309  CG  LEU A  20     -13.282  10.960   5.020  1.00 22.050          C  
ATOM    310  CD1 LEU A  20     -11.994  10.145   4.959  1.00 22.050          C  
ATOM    311  CD2 LEU A  20     -14.288  10.291   4.185  1.00 22.050          C  
ATOM    312  H   LEU A  20     -14.289  12.460   8.863  1.00 19.190          H  
ATOM    313  HA  LEU A  20     -11.945  11.236   7.537  1.00 18.780          H  
ATOM    314 1HB  LEU A  20     -14.095  10.091   6.758  1.00 26.460          H  
ATOM    315 2HB  LEU A  20     -14.707  11.653   6.363  1.00 26.460          H  
ATOM    316  HG  LEU A  20     -13.121  11.925   4.654  1.00 26.460          H  
ATOM    317 1HD1 LEU A  20     -11.662  10.088   3.928  1.00 26.460          H  
ATOM    318 2HD1 LEU A  20     -11.204  10.593   5.545  1.00 26.460          H  
ATOM    319 3HD1 LEU A  20     -12.195   9.164   5.326  1.00 26.460          H  
ATOM    320 1HD2 LEU A  20     -13.926  10.215   3.162  1.00 26.460          H  
ATOM    321 2HD2 LEU A  20     -14.451   9.299   4.586  1.00 26.460          H  
ATOM    322 3HD2 LEU A  20     -15.215  10.861   4.206  1.00 26.460          H  
ATOM    323  N   ASP A  21     -11.267  13.330   6.562  1.00 14.720          N  
ATOM    324  CA  ASP A  21     -10.777  14.560   5.949  1.00 14.320          C  
ATOM    325  C   ASP A  21     -11.050  14.636   4.433  1.00 13.880          C  
ATOM    326  O   ASP A  21     -11.042  15.715   3.833  1.00 14.100          O  
ATOM    327  CB  ASP A  21      -9.289  14.673   6.272  1.00 20.210          C  
ATOM    328  CG  ASP A  21      -8.519  13.394   5.883  1.00 20.210          C  
ATOM    329  OD1 ASP A  21      -8.915  12.321   6.377  1.00 20.210          O  
ATOM    330  OD2 ASP A  21      -7.589  13.467   5.127  1.00 20.210          O  
ATOM    331  H   ASP A  21     -10.573  12.591   6.717  1.00 17.660          H  
ATOM    332  HA  ASP A  21     -11.291  15.398   6.422  1.00 17.180          H  
ATOM    333 1HB  ASP A  21      -8.864  15.516   5.727  1.00 24.250          H  
ATOM    334 2HB  ASP A  21      -9.154  14.865   7.336  1.00 24.250          H  
ATOM    335  N   GLY A  22     -11.288  13.474   3.841  1.00 13.430          N  
ATOM    336  CA  GLY A  22     -11.557  13.270   2.418  1.00 13.150          C  
ATOM    337  C   GLY A  22     -13.052  13.036   2.176  1.00 12.600          C  
ATOM    338  O   GLY A  22     -13.891  13.659   2.837  1.00 12.450          O  
ATOM    339  H   GLY A  22     -11.279  12.658   4.432  1.00 16.120          H  
ATOM    340 1HA  GLY A  22     -11.215  14.130   1.847  1.00 15.780          H  
ATOM    341 2HA  GLY A  22     -10.985  12.418   2.078  1.00 15.780          H  
ATOM    342  N   ARG A  23     -13.410  12.207   1.182  1.00 12.450          N  
ATOM    343  CA  ARG A  23     -14.839  12.009   0.873  1.00 12.100          C  
ATOM    344  C   ARG A  23     -15.204  10.569   0.477  1.00 11.360          C  
ATOM    345  O   ARG A  23     -14.541   9.946  -0.349  1.00 11.530          O  
ATOM    346  CB  ARG A  23     -15.275  12.934  -0.267  1.00 17.080          C  
ATOM    347  CG  ARG A  23     -15.182  14.463   0.009  1.00 17.080          C  
ATOM    348  CD  ARG A  23     -16.190  14.952   1.012  1.00 17.080          C  
ATOM    349  NE  ARG A  23     -16.132  16.405   1.167  1.00 17.080          N  
ATOM    350  CZ  ARG A  23     -15.279  17.090   1.984  1.00 17.080          C  
ATOM    351  NH1 ARG A  23     -14.386  16.470   2.741  1.00 17.080          N  
ATOM    352  NH2 ARG A  23     -15.346  18.415   2.018  1.00 17.080          N  
ATOM    353  H   ARG A  23     -12.672  11.702   0.665  1.00 14.940          H  
ATOM    354  HA  ARG A  23     -15.414  12.254   1.763  1.00 14.520          H  
ATOM    355 1HB  ARG A  23     -14.667  12.725  -1.145  1.00 20.500          H  
ATOM    356 2HB  ARG A  23     -16.311  12.709  -0.530  1.00 20.500          H  
ATOM    357 1HG  ARG A  23     -14.189  14.730   0.347  1.00 20.500          H  
ATOM    358 2HG  ARG A  23     -15.381  14.989  -0.923  1.00 20.500          H  
ATOM    359 1HD  ARG A  23     -17.191  14.690   0.661  1.00 20.500          H  
ATOM    360 2HD  ARG A  23     -16.035  14.499   1.981  1.00 20.500          H  
ATOM    361  HE  ARG A  23     -16.789  16.947   0.622  1.00 20.500          H  
ATOM    362 1HH1 ARG A  23     -14.302  15.440   2.743  1.00 20.500          H  
ATOM    363 2HH1 ARG A  23     -13.770  17.005   3.337  1.00 20.500          H  
ATOM    364 1HH2 ARG A  23     -16.022  18.904   1.447  1.00 20.500          H  
ATOM    365 2HH2 ARG A  23     -14.721  18.935   2.617  1.00 20.500          H  
ATOM    366  N   LEU A  24     -16.317  10.066   1.012  1.00 10.720          N  
ATOM    367  CA  LEU A  24     -16.793   8.730   0.651  1.00 10.130          C  
ATOM    368  C   LEU A  24     -17.842   8.846  -0.435  1.00  9.610          C  
ATOM    369  O   LEU A  24     -18.506   9.875  -0.557  1.00  9.290          O  
ATOM    370  CB  LEU A  24     -17.443   7.993   1.840  1.00 14.420          C  
ATOM    371  CG  LEU A  24     -16.604   7.806   3.111  1.00 14.420          C  
ATOM    372  CD1 LEU A  24     -17.432   7.083   4.161  1.00 14.420          C  
ATOM    373  CD2 LEU A  24     -15.318   7.050   2.816  1.00 14.420          C  
ATOM    374  H   LEU A  24     -16.839  10.620   1.675  1.00 12.860          H  
ATOM    375  HA  LEU A  24     -15.965   8.146   0.255  1.00 12.160          H  
ATOM    376 1HB  LEU A  24     -18.347   8.534   2.123  1.00 17.300          H  
ATOM    377 2HB  LEU A  24     -17.742   7.002   1.502  1.00 17.300          H  
ATOM    378  HG  LEU A  24     -16.378   8.768   3.502  1.00 17.300          H  
ATOM    379 1HD1 LEU A  24     -16.858   6.981   5.083  1.00 17.300          H  
ATOM    380 2HD1 LEU A  24     -18.333   7.652   4.362  1.00 17.300          H  
ATOM    381 3HD1 LEU A  24     -17.712   6.094   3.804  1.00 17.300          H  
ATOM    382 1HD2 LEU A  24     -14.756   6.955   3.740  1.00 17.300          H  
ATOM    383 2HD2 LEU A  24     -15.553   6.055   2.422  1.00 17.300          H  
ATOM    384 3HD2 LEU A  24     -14.728   7.607   2.088  1.00 17.300          H  
ATOM    385  N   ASP A  25     -18.014   7.781  -1.204  1.00  9.710          N  
ATOM    386  CA  ASP A  25     -19.050   7.725  -2.227  1.00  9.470          C  
ATOM    387  C   ASP A  25     -19.689   6.349  -2.145  1.00  8.640          C  
ATOM    388  O   ASP A  25     -19.080   5.345  -2.528  1.00  8.980          O  
ATOM    389  CB  ASP A  25     -18.453   7.988  -3.617  1.00 13.350          C  
ATOM    390  CG  ASP A  25     -19.499   8.057  -4.740  1.00 13.350          C  
ATOM    391  OD1 ASP A  25     -20.642   7.777  -4.475  1.00 13.350          O  
ATOM    392  OD2 ASP A  25     -19.140   8.399  -5.848  1.00 13.350          O  
ATOM    393  H   ASP A  25     -17.421   6.976  -1.070  1.00 11.650          H  
ATOM    394  HA  ASP A  25     -19.813   8.475  -2.016  1.00 11.360          H  
ATOM    395 1HB  ASP A  25     -17.905   8.932  -3.595  1.00 16.020          H  
ATOM    396 2HB  ASP A  25     -17.739   7.202  -3.859  1.00 16.020          H  
ATOM    397  N   VAL A  26     -20.861   6.294  -1.516  1.00  7.740          N  
ATOM    398  CA  VAL A  26     -21.530   5.031  -1.255  1.00  7.070          C  
ATOM    399  C   VAL A  26     -22.994   5.110  -1.685  1.00  6.060          C  
ATOM    400  O   VAL A  26     -23.561   6.200  -1.738  1.00  5.650          O  
ATOM    401  CB  VAL A  26     -21.442   4.709   0.263  1.00 10.170          C  
ATOM    402  CG1 VAL A  26     -19.953   4.639   0.701  1.00 10.170          C  
ATOM    403  CG2 VAL A  26     -22.206   5.761   1.086  1.00 10.170          C  
ATOM    404  H   VAL A  26     -21.300   7.166  -1.258  1.00  9.290          H  
ATOM    405  HA  VAL A  26     -21.039   4.243  -1.825  1.00  8.480          H  
ATOM    406  HB  VAL A  26     -21.878   3.724   0.442  1.00 12.200          H  
ATOM    407 1HG1 VAL A  26     -19.894   4.383   1.760  1.00 12.200          H  
ATOM    408 2HG1 VAL A  26     -19.438   3.885   0.119  1.00 12.200          H  
ATOM    409 3HG1 VAL A  26     -19.478   5.597   0.544  1.00 12.200          H  
ATOM    410 1HG2 VAL A  26     -22.139   5.505   2.147  1.00 12.200          H  
ATOM    411 2HG2 VAL A  26     -21.773   6.745   0.926  1.00 12.200          H  
ATOM    412 3HG2 VAL A  26     -23.246   5.773   0.796  1.00 12.200          H  
ATOM    413  N   ASP A  27     -23.628   3.951  -1.882  1.00  6.010          N  
ATOM    414  CA  ASP A  27     -25.053   3.909  -2.222  1.00  5.400          C  
ATOM    415  C   ASP A  27     -25.935   3.871  -0.984  1.00  4.450          C  
ATOM    416  O   ASP A  27     -27.095   4.262  -1.026  1.00  4.570          O  
ATOM    417  CB  ASP A  27     -25.388   2.671  -3.047  1.00  7.800          C  
ATOM    418  CG  ASP A  27     -24.702   2.597  -4.392  1.00  7.800          C  
ATOM    419  OD1 ASP A  27     -24.634   3.559  -5.107  1.00  7.800          O  
ATOM    420  OD2 ASP A  27     -24.247   1.520  -4.708  1.00  7.800          O  
ATOM    421  H   ASP A  27     -23.100   3.091  -1.846  1.00  7.210          H  
ATOM    422  HA  ASP A  27     -25.303   4.804  -2.795  1.00  6.480          H  
ATOM    423 1HB  ASP A  27     -25.125   1.781  -2.477  1.00  9.360          H  
ATOM    424 2HB  ASP A  27     -26.462   2.637  -3.211  1.00  9.360          H  
ATOM    425  N   SER A  28     -25.404   3.324   0.102  1.00  3.890          N  
ATOM    426  CA  SER A  28     -26.149   3.168   1.342  1.00  3.190          C  
ATOM    427  C   SER A  28     -25.254   2.885   2.510  1.00  2.680          C  
ATOM    428  O   SER A  28     -24.053   2.674   2.336  1.00  2.960          O  
ATOM    429  CB  SER A  28     -27.124   2.039   1.276  1.00  4.750          C  
ATOM    430  OG  SER A  28     -27.843   1.974   2.495  1.00  4.750          O  
ATOM    431  H   SER A  28     -24.450   3.001   0.078  1.00  4.670          H  
ATOM    432  HA  SER A  28     -26.698   4.084   1.537  1.00  3.830          H  
ATOM    433 1HB  SER A  28     -27.808   2.176   0.445  1.00  5.700          H  
ATOM    434 2HB  SER A  28     -26.584   1.110   1.116  1.00  5.700          H  
ATOM    435  HG  SER A  28     -28.450   1.208   2.402  1.00  5.700          H  
ATOM    436  N   LYS A  29     -25.883   2.791   3.688  1.00  2.340          N  
ATOM    437  CA  LYS A  29     -25.230   2.413   4.946  1.00  2.270          C  
ATOM    438  C   LYS A  29     -25.428   0.916   5.194  1.00  1.940          C  
ATOM    439  O   LYS A  29     -24.792   0.323   6.079  1.00  2.150          O  
ATOM    440  CB  LYS A  29     -25.772   3.218   6.126  1.00  3.210          C  
ATOM    441  CG  LYS A  29     -25.464   4.718   6.077  1.00  3.210          C  
ATOM    442  CD  LYS A  29     -25.969   5.415   7.346  1.00  3.210          C  
ATOM    443  CE  LYS A  29     -25.669   6.915   7.351  1.00  3.210          C  
ATOM    444  NZ  LYS A  29     -26.137   7.562   8.622  1.00  3.210          N  
ATOM    445  H   LYS A  29     -26.886   2.965   3.679  1.00  2.810          H  
ATOM    446  HA  LYS A  29     -24.163   2.607   4.864  1.00  2.720          H  
ATOM    447 1HB  LYS A  29     -26.854   3.095   6.178  1.00  3.850          H  
ATOM    448 2HB  LYS A  29     -25.352   2.822   7.049  1.00  3.850          H  
ATOM    449 1HG  LYS A  29     -24.384   4.862   5.989  1.00  3.850          H  
ATOM    450 2HG  LYS A  29     -25.945   5.159   5.204  1.00  3.850          H  
ATOM    451 1HD  LYS A  29     -27.047   5.279   7.430  1.00  3.850          H  
ATOM    452 2HD  LYS A  29     -25.497   4.966   8.220  1.00  3.850          H  
ATOM    453 1HE  LYS A  29     -24.594   7.071   7.248  1.00  3.850          H  
ATOM    454 2HE  LYS A  29     -26.176   7.386   6.508  1.00  3.850          H  
ATOM    455 1HZ  LYS A  29     -25.936   8.553   8.627  1.00  3.850          H  
ATOM    456 2HZ  LYS A  29     -27.135   7.443   8.748  1.00  3.850          H  
ATOM    457 3HZ  LYS A  29     -25.663   7.139   9.415  1.00  3.850          H  
ATOM    458  N   ARG A  30     -26.356   0.357   4.422  1.00  1.730          N  
ATOM    459  CA  ARG A  30     -26.760  -1.043   4.413  1.00  1.510          C  
ATOM    460  C   ARG A  30     -27.520  -1.297   3.117  1.00  1.390          C  
ATOM    461  O   ARG A  30     -28.350  -0.468   2.715  1.00  1.690          O  
ATOM    462  CB  ARG A  30     -27.659  -1.399   5.591  1.00  2.200          C  
ATOM    463  CG  ARG A  30     -29.041  -0.730   5.586  1.00  2.200          C  
ATOM    464  CD  ARG A  30     -29.841  -1.095   6.770  1.00  2.200          C  
ATOM    465  NE  ARG A  30     -31.207  -0.598   6.659  1.00  2.200          N  
ATOM    466  CZ  ARG A  30     -31.682   0.590   7.070  1.00  2.200          C  
ATOM    467  NH1 ARG A  30     -30.917   1.484   7.668  1.00  2.200          N  
ATOM    468  NH2 ARG A  30     -32.959   0.827   6.850  1.00  2.200          N  
ATOM    469  H   ARG A  30     -26.784   0.978   3.746  1.00  2.080          H  
ATOM    470  HA  ARG A  30     -25.877  -1.666   4.432  1.00  1.810          H  
ATOM    471 1HB  ARG A  30     -27.812  -2.481   5.608  1.00  2.640          H  
ATOM    472 2HB  ARG A  30     -27.163  -1.126   6.519  1.00  2.640          H  
ATOM    473 1HG  ARG A  30     -28.927   0.353   5.550  1.00  2.640          H  
ATOM    474 2HG  ARG A  30     -29.617  -1.062   4.727  1.00  2.640          H  
ATOM    475 1HD  ARG A  30     -29.887  -2.183   6.841  1.00  2.640          H  
ATOM    476 2HD  ARG A  30     -29.391  -0.693   7.671  1.00  2.640          H  
ATOM    477  HE  ARG A  30     -31.894  -1.198   6.195  1.00  2.640          H  
ATOM    478 1HH1 ARG A  30     -29.944   1.291   7.831  1.00  2.640          H  
ATOM    479 2HH1 ARG A  30     -31.310   2.366   7.964  1.00  2.640          H  
ATOM    480 1HH2 ARG A  30     -33.506   0.085   6.374  1.00  2.640          H  
ATOM    481 2HH2 ARG A  30     -33.383   1.697   7.131  1.00  2.640          H  
ATOM    482  N   SER A  31     -27.283  -2.432   2.483  1.00  1.200          N  
ATOM    483  CA  SER A  31     -27.994  -2.755   1.239  1.00  1.160          C  
ATOM    484  C   SER A  31     -27.821  -4.184   0.795  1.00  1.200          C  
ATOM    485  O   SER A  31     -27.107  -4.983   1.422  1.00  1.470          O  
ATOM    486  CB  SER A  31     -27.577  -1.842   0.092  1.00  1.640          C  
ATOM    487  OG  SER A  31     -28.327  -2.103  -1.063  1.00  1.640          O  
ATOM    488  H   SER A  31     -26.605  -3.082   2.894  1.00  1.440          H  
ATOM    489  HA  SER A  31     -29.064  -2.598   1.408  1.00  1.390          H  
ATOM    490 1HB  SER A  31     -27.728  -0.815   0.371  1.00  1.970          H  
ATOM    491 2HB  SER A  31     -26.547  -1.957  -0.125  1.00  1.970          H  
ATOM    492  HG  SER A  31     -28.025  -1.473  -1.721  1.00  1.970          H  
ATOM    493  N   LEU A  32     -28.468  -4.495  -0.313  1.00  1.170          N  
ATOM    494  CA  LEU A  32     -28.410  -5.834  -0.858  1.00  1.360          C  
ATOM    495  C   LEU A  32     -28.311  -5.857  -2.393  1.00  1.460          C  
ATOM    496  O   LEU A  32     -29.071  -5.168  -3.069  1.00  1.520          O  
ATOM    497  CB  LEU A  32     -29.699  -6.540  -0.339  1.00  1.830          C  
ATOM    498  CG  LEU A  32     -29.848  -8.047  -0.523  1.00  1.830          C  
ATOM    499  CD1 LEU A  32     -30.641  -8.588   0.673  1.00  1.830          C  
ATOM    500  CD2 LEU A  32     -30.544  -8.379  -1.799  1.00  1.830          C  
ATOM    501  H   LEU A  32     -29.055  -3.760  -0.736  1.00  1.400          H  
ATOM    502  HA  LEU A  32     -27.532  -6.327  -0.457  1.00  1.630          H  
ATOM    503 1HB  LEU A  32     -29.813  -6.314   0.718  1.00  2.190          H  
ATOM    504 2HB  LEU A  32     -30.547  -6.079  -0.841  1.00  2.190          H  
ATOM    505  HG  LEU A  32     -28.892  -8.492  -0.530  1.00  2.190          H  
ATOM    506 1HD1 LEU A  32     -30.711  -9.637   0.602  1.00  2.190          H  
ATOM    507 2HD1 LEU A  32     -30.163  -8.359   1.594  1.00  2.190          H  
ATOM    508 3HD1 LEU A  32     -31.627  -8.152   0.693  1.00  2.190          H  
ATOM    509 1HD2 LEU A  32     -30.619  -9.456  -1.893  1.00  2.190          H  
ATOM    510 2HD2 LEU A  32     -31.534  -7.942  -1.801  1.00  2.190          H  
ATOM    511 3HD2 LEU A  32     -29.988  -8.000  -2.618  1.00  2.190          H  
ATOM    512  N   ILE A  33     -27.386  -6.641  -2.968  1.00  1.560          N  
ATOM    513  CA  ILE A  33     -27.387  -6.814  -4.423  1.00  1.660          C  
ATOM    514  C   ILE A  33     -27.659  -8.305  -4.596  1.00  1.480          C  
ATOM    515  O   ILE A  33     -26.754  -9.129  -4.412  1.00  1.510          O  
ATOM    516  CB  ILE A  33     -26.047  -6.404  -5.080  1.00  2.280          C  
ATOM    517  CG1 ILE A  33     -25.706  -4.926  -4.714  1.00  2.280          C  
ATOM    518  CG2 ILE A  33     -26.189  -6.548  -6.611  1.00  2.280          C  
ATOM    519  CD1 ILE A  33     -24.327  -4.435  -5.132  1.00  2.280          C  
ATOM    520  H   ILE A  33     -26.700  -7.158  -2.405  1.00  1.870          H  
ATOM    521  HA  ILE A  33     -28.205  -6.251  -4.879  1.00  1.990          H  
ATOM    522  HB  ILE A  33     -25.249  -7.045  -4.721  1.00  2.740          H  
ATOM    523 1HG1 ILE A  33     -26.434  -4.299  -5.174  1.00  2.740          H  
ATOM    524 2HG1 ILE A  33     -25.785  -4.814  -3.635  1.00  2.740          H  
ATOM    525 1HG2 ILE A  33     -25.266  -6.283  -7.109  1.00  2.740          H  
ATOM    526 2HG2 ILE A  33     -26.442  -7.571  -6.856  1.00  2.740          H  
ATOM    527 3HG2 ILE A  33     -26.995  -5.892  -6.961  1.00  2.740          H  
ATOM    528 1HD1 ILE A  33     -24.205  -3.398  -4.821  1.00  2.740          H  
ATOM    529 2HD1 ILE A  33     -23.569  -5.038  -4.662  1.00  2.740          H  
ATOM    530 3HD1 ILE A  33     -24.218  -4.494  -6.201  1.00  2.740          H  
ATOM    531  N   SER A  34     -28.903  -8.653  -4.942  1.00  1.490          N  
ATOM    532  CA  SER A  34     -29.357 -10.045  -4.909  1.00  1.390          C  
ATOM    533  C   SER A  34     -28.734 -10.950  -5.947  1.00  1.290          C  
ATOM    534  O   SER A  34     -28.253 -10.504  -6.987  1.00  1.590          O  
ATOM    535  CB  SER A  34     -30.870 -10.097  -5.061  1.00  1.990          C  
ATOM    536  OG  SER A  34     -31.269  -9.689  -6.343  1.00  1.990          O  
ATOM    537  H   SER A  34     -29.576  -7.930  -5.166  1.00  1.790          H  
ATOM    538  HA  SER A  34     -29.104 -10.455  -3.925  1.00  1.670          H  
ATOM    539 1HB  SER A  34     -31.216 -11.112  -4.876  1.00  2.380          H  
ATOM    540 2HB  SER A  34     -31.336  -9.459  -4.320  1.00  2.380          H  
ATOM    541  HG  SER A  34     -32.230  -9.700  -6.341  1.00  2.380          H  
ATOM    542  N   ILE A  35     -28.796 -12.248  -5.659  1.00  1.200          N  
ATOM    543  CA  ILE A  35     -28.267 -13.291  -6.543  1.00  1.420          C  
ATOM    544  C   ILE A  35     -29.043 -14.580  -6.335  1.00  1.180          C  
ATOM    545  O   ILE A  35     -29.719 -14.747  -5.331  1.00  1.100          O  
ATOM    546  CB  ILE A  35     -26.732 -13.452  -6.399  1.00  1.900          C  
ATOM    547  CG1 ILE A  35     -26.155 -14.408  -7.524  1.00  1.900          C  
ATOM    548  CG2 ILE A  35     -26.362 -13.900  -5.022  1.00  1.900          C  
ATOM    549  CD1 ILE A  35     -24.646 -14.374  -7.705  1.00  1.900          C  
ATOM    550  H   ILE A  35     -29.240 -12.495  -4.761  1.00  1.440          H  
ATOM    551  HA  ILE A  35     -28.438 -12.972  -7.571  1.00  1.700          H  
ATOM    552  HB  ILE A  35     -26.297 -12.492  -6.567  1.00  2.280          H  
ATOM    553 1HG1 ILE A  35     -26.402 -15.432  -7.280  1.00  2.280          H  
ATOM    554 2HG1 ILE A  35     -26.607 -14.140  -8.479  1.00  2.280          H  
ATOM    555 1HG2 ILE A  35     -25.285 -13.958  -4.913  1.00  2.280          H  
ATOM    556 2HG2 ILE A  35     -26.747 -13.169  -4.310  1.00  2.280          H  
ATOM    557 3HG2 ILE A  35     -26.801 -14.857  -4.834  1.00  2.280          H  
ATOM    558 1HD1 ILE A  35     -24.363 -15.071  -8.496  1.00  2.280          H  
ATOM    559 2HD1 ILE A  35     -24.319 -13.380  -7.987  1.00  2.280          H  
ATOM    560 3HD1 ILE A  35     -24.151 -14.665  -6.786  1.00  2.280          H  
ATOM    561  N   THR A  36     -29.019 -15.476  -7.298  1.00  1.270          N  
ATOM    562  CA  THR A  36     -29.759 -16.713  -7.149  1.00  1.210          C  
ATOM    563  C   THR A  36     -29.441 -17.572  -5.908  1.00  1.180          C  
ATOM    564  O   THR A  36     -30.374 -17.993  -5.229  1.00  1.540          O  
ATOM    565  CB  THR A  36     -29.582 -17.587  -8.417  1.00  1.720          C  
ATOM    566  OG1 THR A  36     -30.083 -16.871  -9.553  1.00  1.720          O  
ATOM    567  CG2 THR A  36     -30.376 -18.898  -8.278  1.00  1.720          C  
ATOM    568  H   THR A  36     -28.493 -15.311  -8.146  1.00  1.520          H  
ATOM    569  HA  THR A  36     -30.798 -16.440  -7.088  1.00  1.450          H  
ATOM    570  HB  THR A  36     -28.525 -17.811  -8.567  1.00  2.060          H  
ATOM    571  HG1 THR A  36     -29.867 -17.351 -10.360  1.00  2.060          H  
ATOM    572 1HG2 THR A  36     -30.252 -19.488  -9.182  1.00  2.060          H  
ATOM    573 2HG2 THR A  36     -30.015 -19.474  -7.430  1.00  2.060          H  
ATOM    574 3HG2 THR A  36     -31.430 -18.677  -8.137  1.00  2.060          H  
ATOM    575  N   GLU A  37     -28.164 -17.836  -5.590  1.00  1.050          N  
ATOM    576  CA  GLU A  37     -27.857 -18.783  -4.494  1.00  1.070          C  
ATOM    577  C   GLU A  37     -27.341 -18.256  -3.138  1.00  1.170          C  
ATOM    578  O   GLU A  37     -27.430 -18.974  -2.133  1.00  1.530          O  
ATOM    579  CB  GLU A  37     -26.837 -19.809  -4.984  1.00  1.490          C  
ATOM    580  CG  GLU A  37     -27.306 -20.694  -6.120  1.00  1.490          C  
ATOM    581  CD  GLU A  37     -26.252 -21.702  -6.534  1.00  1.490          C  
ATOM    582  OE1 GLU A  37     -25.183 -21.680  -5.962  1.00  1.490          O  
ATOM    583  OE2 GLU A  37     -26.515 -22.486  -7.413  1.00  1.490          O  
ATOM    584  H   GLU A  37     -27.422 -17.441  -6.148  1.00  1.260          H  
ATOM    585  HA  GLU A  37     -28.778 -19.332  -4.292  1.00  1.280          H  
ATOM    586 1HB  GLU A  37     -25.933 -19.293  -5.309  1.00  1.790          H  
ATOM    587 2HB  GLU A  37     -26.558 -20.459  -4.155  1.00  1.790          H  
ATOM    588 1HG  GLU A  37     -28.208 -21.223  -5.805  1.00  1.790          H  
ATOM    589 2HG  GLU A  37     -27.564 -20.072  -6.974  1.00  1.790          H  
ATOM    590  N   ILE A  38     -26.792 -17.032  -3.102  1.00  1.510          N  
ATOM    591  CA  ILE A  38     -26.099 -16.435  -1.931  1.00  2.000          C  
ATOM    592  C   ILE A  38     -25.311 -17.452  -1.084  1.00  1.930          C  
ATOM    593  O   ILE A  38     -25.387 -17.444   0.143  1.00  2.190          O  
ATOM    594  CB  ILE A  38     -27.091 -15.649  -1.021  1.00  2.600          C  
ATOM    595  CG1 ILE A  38     -28.214 -16.558  -0.435  1.00  2.600          C  
ATOM    596  CG2 ILE A  38     -27.662 -14.512  -1.775  1.00  2.600          C  
ATOM    597  CD1 ILE A  38     -29.093 -15.889   0.595  1.00  2.600          C  
ATOM    598  H   ILE A  38     -26.816 -16.501  -3.957  1.00  1.810          H  
ATOM    599  HA  ILE A  38     -25.382 -15.708  -2.311  1.00  2.400          H  
ATOM    600  HB  ILE A  38     -26.546 -15.260  -0.184  1.00  3.120          H  
ATOM    601 1HG1 ILE A  38     -28.835 -16.905  -1.235  1.00  3.120          H  
ATOM    602 2HG1 ILE A  38     -27.760 -17.413   0.042  1.00  3.120          H  
ATOM    603 1HG2 ILE A  38     -28.303 -13.914  -1.155  1.00  3.120          H  
ATOM    604 2HG2 ILE A  38     -26.853 -13.891  -2.119  1.00  3.120          H  
ATOM    605 3HG2 ILE A  38     -28.233 -14.877  -2.631  1.00  3.120          H  
ATOM    606 1HD1 ILE A  38     -29.823 -16.591   0.968  1.00  3.120          H  
ATOM    607 2HD1 ILE A  38     -28.476 -15.542   1.407  1.00  3.120          H  
ATOM    608 3HD1 ILE A  38     -29.605 -15.064   0.159  1.00  3.120          H  
ATOM    609  N   SER A  39     -24.518 -18.288  -1.773  1.00  1.950          N  
ATOM    610  CA  SER A  39     -23.723 -19.372  -1.204  1.00  2.000          C  
ATOM    611  C   SER A  39     -22.218 -19.049  -1.153  1.00  2.400          C  
ATOM    612  O   SER A  39     -21.380 -19.895  -0.804  1.00  2.690          O  
ATOM    613  CB  SER A  39     -23.968 -20.598  -2.056  1.00  2.780          C  
ATOM    614  OG  SER A  39     -23.478 -20.395  -3.365  1.00  2.780          O  
ATOM    615  H   SER A  39     -24.474 -18.191  -2.778  1.00  2.340          H  
ATOM    616  HA  SER A  39     -24.074 -19.558  -0.187  1.00  2.400          H  
ATOM    617 1HB  SER A  39     -23.502 -21.461  -1.608  1.00  3.340          H  
ATOM    618 2HB  SER A  39     -25.043 -20.792  -2.096  1.00  3.340          H  
ATOM    619  HG  SER A  39     -23.872 -21.096  -3.923  1.00  3.340          H  
ATOM    620  N   SER A  40     -21.864 -17.836  -1.555  1.00  3.000          N  
ATOM    621  CA  SER A  40     -20.483 -17.375  -1.587  1.00  3.550          C  
ATOM    622  C   SER A  40     -20.098 -16.826  -0.218  1.00  3.280          C  
ATOM    623  O   SER A  40     -20.955 -16.609   0.639  1.00  3.120          O  
ATOM    624  CB  SER A  40     -20.291 -16.311  -2.671  1.00  4.750          C  
ATOM    625  OG  SER A  40     -20.508 -16.819  -3.971  1.00  4.750          O  
ATOM    626  H   SER A  40     -22.584 -17.189  -1.830  1.00  3.600          H  
ATOM    627  HA  SER A  40     -19.833 -18.221  -1.812  1.00  4.260          H  
ATOM    628 1HB  SER A  40     -20.980 -15.503  -2.498  1.00  5.700          H  
ATOM    629 2HB  SER A  40     -19.287 -15.895  -2.602  1.00  5.700          H  
ATOM    630  HG  SER A  40     -20.321 -16.088  -4.566  1.00  5.700          H  
ATOM    631  N   ASN A  41     -18.800 -16.556  -0.006  1.00  3.570          N  
ATOM    632  CA  ASN A  41     -18.336 -16.001   1.276  1.00  3.830          C  
ATOM    633  C   ASN A  41     -19.180 -14.820   1.716  1.00  3.470          C  
ATOM    634  O   ASN A  41     -19.503 -14.670   2.894  1.00  3.730          O  
ATOM    635  CB  ASN A  41     -16.892 -15.571   1.149  1.00  5.260          C  
ATOM    636  CG  ASN A  41     -16.673 -14.515   0.041  1.00  5.260          C  
ATOM    637  OD1 ASN A  41     -17.465 -14.407  -0.919  1.00  5.260          O  
ATOM    638  ND2 ASN A  41     -15.617 -13.755   0.167  1.00  5.260          N  
ATOM    639  H   ASN A  41     -18.135 -16.741  -0.743  1.00  4.280          H  
ATOM    640  HA  ASN A  41     -18.426 -16.767   2.046  1.00  4.600          H  
ATOM    641 1HB  ASN A  41     -16.562 -15.142   2.093  1.00  6.310          H  
ATOM    642 2HB  ASN A  41     -16.278 -16.425   0.960  1.00  6.310          H  
ATOM    643 1HD2 ASN A  41     -15.413 -13.052  -0.515  1.00  6.310          H  
ATOM    644 2HD2 ASN A  41     -14.986 -13.903   0.960  1.00  6.310          H  
ATOM    645  N   MET A  42     -19.524 -14.011   0.737  1.00  3.110          N  
ATOM    646  CA  MET A  42     -20.366 -12.852   0.868  1.00  2.970          C  
ATOM    647  C   MET A  42     -21.641 -13.178   0.117  1.00  2.230          C  
ATOM    648  O   MET A  42     -21.617 -13.835  -0.921  1.00  2.000          O  
ATOM    649  CB  MET A  42     -19.663 -11.632   0.293  1.00  4.210          C  
ATOM    650  CG  MET A  42     -18.415 -11.219   1.044  1.00  4.210          C  
ATOM    651  SD  MET A  42     -17.536  -9.848   0.271  1.00  4.210          S  
ATOM    652  CE  MET A  42     -18.583  -8.435   0.586  1.00  4.210          C  
ATOM    653  H   MET A  42     -19.131 -14.239  -0.171  1.00  3.730          H  
ATOM    654  HA  MET A  42     -20.610 -12.685   1.918  1.00  3.560          H  
ATOM    655 1HB  MET A  42     -19.373 -11.849  -0.705  1.00  5.060          H  
ATOM    656 2HB  MET A  42     -20.353 -10.799   0.274  1.00  5.060          H  
ATOM    657 1HG  MET A  42     -18.702 -10.921   2.057  1.00  5.060          H  
ATOM    658 2HG  MET A  42     -17.741 -12.059   1.125  1.00  5.060          H  
ATOM    659 1HE  MET A  42     -18.133  -7.538   0.162  1.00  5.060          H  
ATOM    660 2HE  MET A  42     -19.548  -8.593   0.135  1.00  5.060          H  
ATOM    661 3HE  MET A  42     -18.706  -8.305   1.666  1.00  5.060          H  
ATOM    662  N   CYS A  43     -22.762 -12.651   0.568  1.00  2.370          N  
ATOM    663  CA  CYS A  43     -24.027 -12.909  -0.127  1.00  2.330          C  
ATOM    664  C   CYS A  43     -24.226 -11.988  -1.323  1.00  2.220          C  
ATOM    665  O   CYS A  43     -25.254 -12.007  -1.992  1.00  2.390          O  
ATOM    666  CB  CYS A  43     -25.168 -12.769   0.827  1.00  3.280          C  
ATOM    667  SG  CYS A  43     -25.169 -13.992   2.101  1.00  3.280          S  
ATOM    668  H   CYS A  43     -22.729 -12.084   1.429  1.00  2.840          H  
ATOM    669  HA  CYS A  43     -24.014 -13.939  -0.485  1.00  2.800          H  
ATOM    670 1HB  CYS A  43     -25.111 -11.803   1.297  1.00  3.930          H  
ATOM    671 2HB  CYS A  43     -26.096 -12.832   0.276  1.00  3.930          H  
ATOM    672  HG  CYS A  43     -24.998 -15.053   1.292  1.00  3.930          H  
ATOM    673  N   LEU A  44     -23.237 -11.161  -1.534  1.00  2.420          N  
ATOM    674  CA  LEU A  44     -23.131 -10.198  -2.591  1.00  2.740          C  
ATOM    675  C   LEU A  44     -23.078 -10.812  -3.985  1.00  2.360          C  
ATOM    676  O   LEU A  44     -22.163 -11.588  -4.287  1.00  2.390          O  
ATOM    677  CB  LEU A  44     -21.814  -9.462  -2.328  1.00  3.710          C  
ATOM    678  CG  LEU A  44     -21.400  -8.372  -3.251  1.00  3.710          C  
ATOM    679  CD1 LEU A  44     -22.293  -7.156  -3.118  1.00  3.710          C  
ATOM    680  CD2 LEU A  44     -19.956  -8.079  -3.004  1.00  3.710          C  
ATOM    681  H   LEU A  44     -22.461 -11.227  -0.895  1.00  2.900          H  
ATOM    682  HA  LEU A  44     -23.988  -9.543  -2.548  1.00  3.290          H  
ATOM    683 1HB  LEU A  44     -21.865  -9.038  -1.332  1.00  4.450          H  
ATOM    684 2HB  LEU A  44     -21.034 -10.197  -2.314  1.00  4.450          H  
ATOM    685  HG  LEU A  44     -21.500  -8.716  -4.226  1.00  4.450          H  
ATOM    686 1HD1 LEU A  44     -21.962  -6.404  -3.828  1.00  4.450          H  
ATOM    687 2HD1 LEU A  44     -23.324  -7.415  -3.330  1.00  4.450          H  
ATOM    688 3HD1 LEU A  44     -22.228  -6.751  -2.106  1.00  4.450          H  
ATOM    689 1HD2 LEU A  44     -19.605  -7.350  -3.705  1.00  4.450          H  
ATOM    690 2HD2 LEU A  44     -19.820  -7.715  -1.993  1.00  4.450          H  
ATOM    691 3HD2 LEU A  44     -19.390  -8.962  -3.136  1.00  4.450          H  
ATOM    692  N   LYS A  45     -23.947 -10.347  -4.890  1.00  2.390          N  
ATOM    693  CA  LYS A  45     -23.934 -10.813  -6.281  1.00  2.650          C  
ATOM    694  C   LYS A  45     -22.564 -10.668  -6.898  1.00  2.660          C  
ATOM    695  O   LYS A  45     -22.069 -11.549  -7.608  1.00  3.180          O  
ATOM    696  CB  LYS A  45     -24.889  -9.984  -7.130  1.00  3.610          C  
ATOM    697  CG  LYS A  45     -25.022 -10.399  -8.614  1.00  3.610          C  
ATOM    698  CD  LYS A  45     -26.007  -9.472  -9.348  1.00  3.610          C  
ATOM    699  CE  LYS A  45     -26.324  -9.936 -10.780  1.00  3.610          C  
ATOM    700  NZ  LYS A  45     -25.169  -9.763 -11.730  1.00  3.610          N  
ATOM    701  H   LYS A  45     -24.718  -9.736  -4.586  1.00  2.870          H  
ATOM    702  HA  LYS A  45     -24.203 -11.860  -6.289  1.00  3.180          H  
ATOM    703 1HB  LYS A  45     -25.870 -10.009  -6.683  1.00  4.330          H  
ATOM    704 2HB  LYS A  45     -24.555  -8.954  -7.120  1.00  4.330          H  
ATOM    705 1HG  LYS A  45     -24.049 -10.368  -9.108  1.00  4.330          H  
ATOM    706 2HG  LYS A  45     -25.409 -11.408  -8.666  1.00  4.330          H  
ATOM    707 1HD  LYS A  45     -26.940  -9.417  -8.787  1.00  4.330          H  
ATOM    708 2HD  LYS A  45     -25.580  -8.471  -9.395  1.00  4.330          H  
ATOM    709 1HE  LYS A  45     -26.603 -10.988 -10.754  1.00  4.330          H  
ATOM    710 2HE  LYS A  45     -27.169  -9.357 -11.150  1.00  4.330          H  
ATOM    711 1HZ  LYS A  45     -25.426 -10.076 -12.649  1.00  4.330          H  
ATOM    712 2HZ  LYS A  45     -24.896  -8.797 -11.783  1.00  4.330          H  
ATOM    713 3HZ  LYS A  45     -24.346 -10.308 -11.435  1.00  4.330          H  
ATOM    714  N   HIS A  46     -21.960  -9.532  -6.617  1.00  2.530          N  
ATOM    715  CA  HIS A  46     -20.672  -9.190  -7.146  1.00  3.050          C  
ATOM    716  C   HIS A  46     -19.580 -10.068  -6.563  1.00  2.860          C  
ATOM    717  O   HIS A  46     -18.520 -10.171  -7.161  1.00  3.390          O  
ATOM    718  CB  HIS A  46     -20.358  -7.718  -6.891  1.00  4.060          C  
ATOM    719  CG  HIS A  46     -21.257  -6.786  -7.620  1.00  4.060          C  
ATOM    720  ND1 HIS A  46     -21.246  -5.434  -7.397  1.00  4.060          N  
ATOM    721  CD2 HIS A  46     -22.213  -7.003  -8.561  1.00  4.060          C  
ATOM    722  CE1 HIS A  46     -22.143  -4.852  -8.167  1.00  4.060          C  
ATOM    723  NE2 HIS A  46     -22.744  -5.781  -8.881  1.00  4.060          N  
ATOM    724  H   HIS A  46     -22.440  -8.871  -6.021  1.00  3.040          H  
ATOM    725  HA  HIS A  46     -20.675  -9.346  -8.223  1.00  3.660          H  
ATOM    726 1HB  HIS A  46     -20.429  -7.494  -5.851  1.00  4.870          H  
ATOM    727 2HB  HIS A  46     -19.334  -7.510  -7.195  1.00  4.870          H  
ATOM    728  HD2 HIS A  46     -22.512  -7.963  -8.990  1.00  4.870          H  
ATOM    729  HE1 HIS A  46     -22.354  -3.785  -8.205  1.00  4.870          H  
ATOM    730  HE2 HIS A  46     -23.477  -5.623  -9.558  1.00  4.870          H  
ATOM    731  N   ALA A  47     -19.758 -10.654  -5.371  1.00  2.350          N  
ATOM    732  CA  ALA A  47     -18.694 -11.491  -4.859  1.00  2.500          C  
ATOM    733  C   ALA A  47     -18.581 -12.687  -5.749  1.00  2.650          C  
ATOM    734  O   ALA A  47     -17.485 -13.112  -6.120  1.00  3.130          O  
ATOM    735  CB  ALA A  47     -18.951 -11.938  -3.437  1.00  3.440          C  
ATOM    736  H   ALA A  47     -20.633 -10.609  -4.857  1.00  2.820          H  
ATOM    737  HA  ALA A  47     -17.773 -10.939  -4.910  1.00  3.000          H  
ATOM    738 1HB  ALA A  47     -18.130 -12.569  -3.098  1.00  4.130          H  
ATOM    739 2HB  ALA A  47     -19.021 -11.092  -2.801  1.00  4.130          H  
ATOM    740 3HB  ALA A  47     -19.884 -12.504  -3.387  1.00  4.130          H  
ATOM    741  N   ALA A  48     -19.739 -13.231  -6.116  1.00  2.660          N  
ATOM    742  CA  ALA A  48     -19.751 -14.397  -6.981  1.00  3.410          C  
ATOM    743  C   ALA A  48     -19.110 -14.084  -8.331  1.00  3.940          C  
ATOM    744  O   ALA A  48     -18.339 -14.896  -8.864  1.00  4.560          O  
ATOM    745  CB  ALA A  48     -21.170 -14.878  -7.178  1.00  4.470          C  
ATOM    746  H   ALA A  48     -20.606 -12.827  -5.732  1.00  3.190          H  
ATOM    747  HA  ALA A  48     -19.165 -15.181  -6.503  1.00  4.090          H  
ATOM    748 1HB  ALA A  48     -21.173 -15.763  -7.811  1.00  5.370          H  
ATOM    749 2HB  ALA A  48     -21.613 -15.115  -6.214  1.00  5.370          H  
ATOM    750 3HB  ALA A  48     -21.742 -14.087  -7.657  1.00  5.370          H  
ATOM    751  N   GLU A  49     -19.415 -12.895  -8.873  1.00  3.950          N  
ATOM    752  CA  GLU A  49     -18.871 -12.526 -10.173  1.00  4.800          C  
ATOM    753  C   GLU A  49     -17.386 -12.218 -10.133  1.00  4.900          C  
ATOM    754  O   GLU A  49     -16.646 -12.661 -11.010  1.00  5.630          O  
ATOM    755  CB  GLU A  49     -19.596 -11.315 -10.756  1.00  6.380          C  
ATOM    756  CG  GLU A  49     -21.034 -11.568 -11.161  1.00  6.380          C  
ATOM    757  CD  GLU A  49     -21.680 -10.368 -11.802  1.00  6.380          C  
ATOM    758  OE1 GLU A  49     -21.035  -9.351 -11.913  1.00  6.380          O  
ATOM    759  OE2 GLU A  49     -22.831 -10.469 -12.189  1.00  6.380          O  
ATOM    760  H   GLU A  49     -20.084 -12.285  -8.392  1.00  4.740          H  
ATOM    761  HA  GLU A  49     -19.019 -13.367 -10.848  1.00  5.760          H  
ATOM    762 1HB  GLU A  49     -19.589 -10.510 -10.023  1.00  7.660          H  
ATOM    763 2HB  GLU A  49     -19.055 -10.959 -11.628  1.00  7.660          H  
ATOM    764 1HG  GLU A  49     -21.062 -12.403 -11.859  1.00  7.660          H  
ATOM    765 2HG  GLU A  49     -21.602 -11.850 -10.273  1.00  7.660          H  
ATOM    766  N   LEU A  50     -16.933 -11.503  -9.112  1.00  4.320          N  
ATOM    767  CA  LEU A  50     -15.535 -11.133  -9.033  1.00  4.600          C  
ATOM    768  C   LEU A  50     -14.698 -12.345  -8.710  1.00  4.670          C  
ATOM    769  O   LEU A  50     -13.542 -12.442  -9.131  1.00  5.280          O  
ATOM    770  CB  LEU A  50     -15.352 -10.019  -8.018  1.00  6.330          C  
ATOM    771  CG  LEU A  50     -15.429  -8.548  -8.516  1.00  6.330          C  
ATOM    772  CD1 LEU A  50     -14.206  -8.233  -9.336  1.00  6.330          C  
ATOM    773  CD2 LEU A  50     -16.720  -8.316  -9.328  1.00  6.330          C  
ATOM    774  H   LEU A  50     -17.578 -11.154  -8.399  1.00  5.180          H  
ATOM    775  HA  LEU A  50     -15.229 -10.777 -10.005  1.00  5.520          H  
ATOM    776 1HB  LEU A  50     -16.145 -10.132  -7.332  1.00  7.590          H  
ATOM    777 2HB  LEU A  50     -14.401 -10.161  -7.495  1.00  7.590          H  
ATOM    778  HG  LEU A  50     -15.426  -7.881  -7.651  1.00  7.590          H  
ATOM    779 1HD1 LEU A  50     -14.242  -7.192  -9.653  1.00  7.590          H  
ATOM    780 2HD1 LEU A  50     -13.335  -8.387  -8.702  1.00  7.590          H  
ATOM    781 3HD1 LEU A  50     -14.138  -8.867 -10.211  1.00  7.590          H  
ATOM    782 1HD2 LEU A  50     -16.756  -7.275  -9.649  1.00  7.590          H  
ATOM    783 2HD2 LEU A  50     -16.742  -8.957 -10.204  1.00  7.590          H  
ATOM    784 3HD2 LEU A  50     -17.584  -8.526  -8.712  1.00  7.590          H  
ATOM    785  N   ARG A  51     -15.254 -13.288  -7.949  1.00  4.330          N  
ATOM    786  CA  ARG A  51     -14.506 -14.489  -7.678  1.00  4.720          C  
ATOM    787  C   ARG A  51     -14.232 -15.173  -9.025  1.00  5.550          C  
ATOM    788  O   ARG A  51     -13.090 -15.503  -9.346  1.00  6.090          O  
ATOM    789  CB  ARG A  51     -15.256 -15.416  -6.734  1.00  6.450          C  
ATOM    790  CG  ARG A  51     -14.460 -16.642  -6.229  1.00  6.450          C  
ATOM    791  CD  ARG A  51     -14.650 -17.851  -7.063  1.00  6.450          C  
ATOM    792  NE  ARG A  51     -16.031 -18.322  -7.057  1.00  6.450          N  
ATOM    793  CZ  ARG A  51     -16.554 -19.224  -7.929  1.00  6.450          C  
ATOM    794  NH1 ARG A  51     -15.806 -19.760  -8.878  1.00  6.450          N  
ATOM    795  NH2 ARG A  51     -17.830 -19.570  -7.829  1.00  6.450          N  
ATOM    796  H   ARG A  51     -16.185 -13.167  -7.540  1.00  5.200          H  
ATOM    797  HA  ARG A  51     -13.577 -14.213  -7.207  1.00  5.660          H  
ATOM    798 1HB  ARG A  51     -15.556 -14.851  -5.855  1.00  7.740          H  
ATOM    799 2HB  ARG A  51     -16.168 -15.762  -7.219  1.00  7.740          H  
ATOM    800 1HG  ARG A  51     -13.393 -16.406  -6.212  1.00  7.740          H  
ATOM    801 2HG  ARG A  51     -14.788 -16.889  -5.222  1.00  7.740          H  
ATOM    802 1HD  ARG A  51     -14.344 -17.681  -8.084  1.00  7.740          H  
ATOM    803 2HD  ARG A  51     -14.037 -18.610  -6.643  1.00  7.740          H  
ATOM    804  HE  ARG A  51     -16.650 -17.934  -6.354  1.00  7.740          H  
ATOM    805 1HH1 ARG A  51     -14.834 -19.506  -8.974  1.00  7.740          H  
ATOM    806 2HH1 ARG A  51     -16.210 -20.427  -9.527  1.00  7.740          H  
ATOM    807 1HH2 ARG A  51     -18.415 -19.160  -7.113  1.00  7.740          H  
ATOM    808 2HH2 ARG A  51     -18.227 -20.236  -8.478  1.00  7.740          H  
ATOM    809  N   GLN A  52     -15.282 -15.361  -9.842  1.00  5.860          N  
ATOM    810  CA  GLN A  52     -15.157 -16.025 -11.146  1.00  6.780          C  
ATOM    811  C   GLN A  52     -14.227 -15.276 -12.106  1.00  7.130          C  
ATOM    812  O   GLN A  52     -13.514 -15.886 -12.907  1.00  7.770          O  
ATOM    813  CB  GLN A  52     -16.531 -16.195 -11.800  1.00  9.120          C  
ATOM    814  CG  GLN A  52     -16.517 -16.995 -13.113  1.00  9.120          C  
ATOM    815  CD  GLN A  52     -16.090 -18.439 -12.915  1.00  9.120          C  
ATOM    816  OE1 GLN A  52     -16.678 -19.161 -12.102  1.00  9.120          O  
ATOM    817  NE2 GLN A  52     -15.070 -18.863 -13.651  1.00  9.120          N  
ATOM    818  H   GLN A  52     -16.218 -15.062  -9.536  1.00  7.030          H  
ATOM    819  HA  GLN A  52     -14.732 -17.013 -10.974  1.00  8.140          H  
ATOM    820 1HB  GLN A  52     -17.205 -16.690 -11.101  1.00 10.950          H  
ATOM    821 2HB  GLN A  52     -16.950 -15.207 -12.008  1.00 10.950          H  
ATOM    822 1HG  GLN A  52     -17.524 -16.996 -13.523  1.00 10.950          H  
ATOM    823 2HG  GLN A  52     -15.834 -16.527 -13.822  1.00 10.950          H  
ATOM    824 1HE2 GLN A  52     -14.742 -19.806 -13.567  1.00 10.950          H  
ATOM    825 2HE2 GLN A  52     -14.617 -18.231 -14.288  1.00 10.950          H  
ATOM    826  N   LYS A  53     -14.229 -13.948 -12.010  1.00  6.900          N  
ATOM    827  CA  LYS A  53     -13.414 -13.067 -12.839  1.00  7.530          C  
ATOM    828  C   LYS A  53     -11.993 -12.881 -12.285  1.00  7.420          C  
ATOM    829  O   LYS A  53     -11.219 -12.088 -12.829  1.00  7.910          O  
ATOM    830  CB  LYS A  53     -14.097 -11.704 -12.989  1.00 10.290          C  
ATOM    831  CG  LYS A  53     -15.421 -11.737 -13.767  1.00 10.290          C  
ATOM    832  CD  LYS A  53     -16.108 -10.364 -13.785  1.00 10.290          C  
ATOM    833  CE  LYS A  53     -17.474 -10.439 -14.481  1.00 10.290          C  
ATOM    834  NZ  LYS A  53     -18.187  -9.117 -14.495  1.00 10.290          N  
ATOM    835  H   LYS A  53     -14.900 -13.516 -11.369  1.00  8.280          H  
ATOM    836  HA  LYS A  53     -13.325 -13.519 -13.826  1.00  9.040          H  
ATOM    837 1HB  LYS A  53     -14.294 -11.299 -12.007  1.00 12.350          H  
ATOM    838 2HB  LYS A  53     -13.425 -11.014 -13.498  1.00 12.350          H  
ATOM    839 1HG  LYS A  53     -15.207 -12.027 -14.794  1.00 12.350          H  
ATOM    840 2HG  LYS A  53     -16.087 -12.479 -13.348  1.00 12.350          H  
ATOM    841 1HD  LYS A  53     -16.256 -10.026 -12.755  1.00 12.350          H  
ATOM    842 2HD  LYS A  53     -15.476  -9.643 -14.302  1.00 12.350          H  
ATOM    843 1HE  LYS A  53     -17.339 -10.780 -15.505  1.00 12.350          H  
ATOM    844 2HE  LYS A  53     -18.092 -11.163 -13.946  1.00 12.350          H  
ATOM    845 1HZ  LYS A  53     -19.087  -9.224 -14.947  1.00 12.350          H  
ATOM    846 2HZ  LYS A  53     -18.328  -8.793 -13.545  1.00 12.350          H  
ATOM    847 3HZ  LYS A  53     -17.637  -8.438 -14.997  1.00 12.350          H  
ATOM    848  N   ASN A  54     -11.651 -13.619 -11.220  1.00  6.990          N  
ATOM    849  CA  ASN A  54     -10.358 -13.609 -10.553  1.00  7.150          C  
ATOM    850  C   ASN A  54      -9.877 -12.269  -9.993  1.00  6.860          C  
ATOM    851  O   ASN A  54      -8.691 -11.941 -10.101  1.00  6.990          O  
ATOM    852  CB  ASN A  54      -9.300 -14.185 -11.474  1.00  9.950          C  
ATOM    853  CG  ASN A  54      -9.561 -15.620 -11.818  1.00  9.950          C  
ATOM    854  OD1 ASN A  54      -9.936 -16.439 -10.968  1.00  9.950          O  
ATOM    855  ND2 ASN A  54      -9.359 -15.950 -13.068  1.00  9.950          N  
ATOM    856  H   ASN A  54     -12.343 -14.248 -10.804  1.00  8.390          H  
ATOM    857  HA  ASN A  54     -10.442 -14.285  -9.712  1.00  8.580          H  
ATOM    858 1HB  ASN A  54      -9.244 -13.604 -12.393  1.00 11.940          H  
ATOM    859 2HB  ASN A  54      -8.327 -14.121 -10.990  1.00 11.940          H  
ATOM    860 1HD2 ASN A  54      -9.512 -16.891 -13.369  1.00 11.940          H  
ATOM    861 2HD2 ASN A  54      -9.056 -15.258 -13.723  1.00 11.940          H  
ATOM    862  N   SER A  55     -10.765 -11.499  -9.360  1.00  6.760          N  
ATOM    863  CA  SER A  55     -10.307 -10.244  -8.763  1.00  6.630          C  
ATOM    864  C   SER A  55     -10.962  -9.877  -7.433  1.00  6.770          C  
ATOM    865  O   SER A  55     -11.727 -10.646  -6.852  1.00  7.130          O  
ATOM    866  CB  SER A  55     -10.471  -9.104  -9.737  1.00  9.330          C  
ATOM    867  OG  SER A  55      -9.855  -7.947  -9.233  1.00  9.330          O  
ATOM    868  H   SER A  55     -11.744 -11.794  -9.299  1.00  8.110          H  
ATOM    869  HA  SER A  55      -9.239 -10.345  -8.567  1.00  7.960          H  
ATOM    870 1HB  SER A  55     -10.016  -9.378 -10.688  1.00 11.200          H  
ATOM    871 2HB  SER A  55     -11.509  -8.923  -9.924  1.00 11.200          H  
ATOM    872  HG  SER A  55      -9.962  -7.276  -9.918  1.00 11.200          H  
ATOM    873  N   LYS A  56     -10.602  -8.699  -6.934  1.00  6.860          N  
ATOM    874  CA  LYS A  56     -11.024  -8.215  -5.619  1.00  7.390          C  
ATOM    875  C   LYS A  56     -12.505  -7.854  -5.504  1.00  7.750          C  
ATOM    876  O   LYS A  56     -13.041  -7.111  -6.322  1.00  8.030          O  
ATOM    877  CB  LYS A  56     -10.149  -7.026  -5.227  1.00 10.130          C  
ATOM    878  CG  LYS A  56      -8.664  -7.402  -4.973  1.00 10.130          C  
ATOM    879  CD  LYS A  56      -7.804  -6.190  -4.544  1.00 10.130          C  
ATOM    880  CE  LYS A  56      -6.350  -6.605  -4.308  1.00 10.130          C  
ATOM    881  NZ  LYS A  56      -5.519  -5.489  -3.756  1.00 10.130          N  
ATOM    882  H   LYS A  56      -9.999  -8.123  -7.517  1.00  8.230          H  
ATOM    883  HA  LYS A  56     -10.833  -9.014  -4.903  1.00  8.870          H  
ATOM    884 1HB  LYS A  56     -10.181  -6.275  -6.017  1.00 12.160          H  
ATOM    885 2HB  LYS A  56     -10.551  -6.563  -4.331  1.00 12.160          H  
ATOM    886 1HG  LYS A  56      -8.620  -8.166  -4.194  1.00 12.160          H  
ATOM    887 2HG  LYS A  56      -8.245  -7.822  -5.884  1.00 12.160          H  
ATOM    888 1HD  LYS A  56      -7.825  -5.446  -5.341  1.00 12.160          H  
ATOM    889 2HD  LYS A  56      -8.188  -5.719  -3.654  1.00 12.160          H  
ATOM    890 1HE  LYS A  56      -6.320  -7.446  -3.617  1.00 12.160          H  
ATOM    891 2HE  LYS A  56      -5.926  -6.914  -5.262  1.00 12.160          H  
ATOM    892 1HZ  LYS A  56      -4.568  -5.806  -3.635  1.00 12.160          H  
ATOM    893 2HZ  LYS A  56      -5.532  -4.700  -4.391  1.00 12.160          H  
ATOM    894 3HZ  LYS A  56      -5.891  -5.207  -2.853  1.00 12.160          H  
ATOM    895  N   VAL A  57     -13.116  -8.299  -4.404  1.00  8.060          N  
ATOM    896  CA  VAL A  57     -14.523  -8.057  -4.086  1.00  8.730          C  
ATOM    897  C   VAL A  57     -14.765  -6.943  -3.075  1.00  8.890          C  
ATOM    898  O   VAL A  57     -15.582  -6.042  -3.302  1.00  9.060          O  
ATOM    899  CB  VAL A  57     -15.125  -9.344  -3.494  1.00 11.950          C  
ATOM    900  CG1 VAL A  57     -16.547  -9.116  -3.057  1.00 11.950          C  
ATOM    901  CG2 VAL A  57     -15.105 -10.408  -4.522  1.00 11.950          C  
ATOM    902  H   VAL A  57     -12.573  -8.891  -3.793  1.00  9.670          H  
ATOM    903  HA  VAL A  57     -15.038  -7.806  -5.015  1.00 10.480          H  
ATOM    904  HB  VAL A  57     -14.541  -9.650  -2.631  1.00 14.340          H  
ATOM    905 1HG1 VAL A  57     -16.932 -10.038  -2.656  1.00 14.340          H  
ATOM    906 2HG1 VAL A  57     -16.621  -8.348  -2.291  1.00 14.340          H  
ATOM    907 3HG1 VAL A  57     -17.138  -8.812  -3.920  1.00 14.340          H  
ATOM    908 1HG2 VAL A  57     -15.518 -11.333  -4.121  1.00 14.340          H  
ATOM    909 2HG2 VAL A  57     -15.700 -10.064  -5.310  1.00 14.340          H  
ATOM    910 3HG2 VAL A  57     -14.107 -10.590  -4.881  1.00 14.340          H  
ATOM    911  N   MET A  58     -14.109  -7.077  -1.928  1.00  9.110          N  
ATOM    912  CA  MET A  58     -14.239  -6.161  -0.804  1.00  9.580          C  
ATOM    913  C   MET A  58     -12.910  -5.496  -0.497  1.00  9.500          C  
ATOM    914  O   MET A  58     -12.742  -4.847   0.531  1.00  9.500          O  
ATOM    915  CB  MET A  58     -14.732  -6.938   0.409  1.00 13.220          C  
ATOM    916  CG  MET A  58     -13.746  -8.017   0.893  1.00 13.220          C  
ATOM    917  SD  MET A  58     -14.340  -8.978   2.287  1.00 13.220          S  
ATOM    918  CE  MET A  58     -14.155  -7.813   3.627  1.00 13.220          C  
ATOM    919  H   MET A  58     -13.481  -7.856  -1.836  1.00 10.930          H  
ATOM    920  HA  MET A  58     -14.961  -5.380  -1.054  1.00 11.500          H  
ATOM    921 1HB  MET A  58     -14.930  -6.246   1.222  1.00 15.870          H  
ATOM    922 2HB  MET A  58     -15.668  -7.422   0.164  1.00 15.870          H  
ATOM    923 1HG  MET A  58     -13.531  -8.701   0.082  1.00 15.870          H  
ATOM    924 2HG  MET A  58     -12.813  -7.541   1.194  1.00 15.870          H  
ATOM    925 1HE  MET A  58     -14.477  -8.280   4.559  1.00 15.870          H  
ATOM    926 2HE  MET A  58     -13.110  -7.515   3.711  1.00 15.870          H  
ATOM    927 3HE  MET A  58     -14.765  -6.939   3.442  1.00 15.870          H  
ATOM    928  N   LEU A  59     -11.938  -5.684  -1.374  1.00  9.680          N  
ATOM    929  CA  LEU A  59     -10.624  -5.124  -1.125  1.00  9.810          C  
ATOM    930  C   LEU A  59     -10.283  -4.037  -2.119  1.00 10.070          C  
ATOM    931  O   LEU A  59     -10.507  -4.187  -3.317  1.00 10.380          O  
ATOM    932  CB  LEU A  59      -9.572  -6.226  -1.177  1.00 13.680          C  
ATOM    933  CG  LEU A  59      -9.745  -7.406  -0.219  1.00 13.680          C  
ATOM    934  CD1 LEU A  59      -8.621  -8.395  -0.503  1.00 13.680          C  
ATOM    935  CD2 LEU A  59      -9.737  -6.948   1.241  1.00 13.680          C  
ATOM    936  H   LEU A  59     -12.121  -6.198  -2.220  1.00 11.620          H  
ATOM    937  HA  LEU A  59     -10.614  -4.664  -0.141  1.00 11.770          H  
ATOM    938 1HB  LEU A  59      -9.589  -6.647  -2.162  1.00 16.420          H  
ATOM    939 2HB  LEU A  59      -8.591  -5.783  -1.006  1.00 16.420          H  
ATOM    940  HG  LEU A  59     -10.686  -7.898  -0.419  1.00 16.420          H  
ATOM    941 1HD1 LEU A  59      -8.725  -9.264   0.148  1.00 16.420          H  
ATOM    942 2HD1 LEU A  59      -8.663  -8.721  -1.544  1.00 16.420          H  
ATOM    943 3HD1 LEU A  59      -7.660  -7.922  -0.314  1.00 16.420          H  
ATOM    944 1HD2 LEU A  59      -9.856  -7.818   1.887  1.00 16.420          H  
ATOM    945 2HD2 LEU A  59      -8.792  -6.455   1.467  1.00 16.420          H  
ATOM    946 3HD2 LEU A  59     -10.558  -6.259   1.430  1.00 16.420          H  
ATOM    947  N   SER A  60      -9.744  -2.952  -1.592  1.00 10.160          N  
ATOM    948  CA  SER A  60      -9.351  -1.775  -2.355  1.00 10.650          C  
ATOM    949  C   SER A  60      -8.214  -2.016  -3.331  1.00 10.960          C  
ATOM    950  O   SER A  60      -7.258  -2.743  -3.040  1.00 11.370          O  
ATOM    951  CB  SER A  60      -8.903  -0.681  -1.427  1.00 14.710          C  
ATOM    952  OG  SER A  60      -8.536   0.480  -2.142  1.00 14.710          O  
ATOM    953  H   SER A  60      -9.630  -2.936  -0.587  1.00 12.190          H  
ATOM    954  HA  SER A  60     -10.221  -1.437  -2.922  1.00 12.780          H  
ATOM    955 1HB  SER A  60      -9.652  -0.467  -0.701  1.00 17.660          H  
ATOM    956 2HB  SER A  60      -8.040  -1.042  -0.896  1.00 17.660          H  
ATOM    957  HG  SER A  60      -8.244   1.108  -1.457  1.00 17.660          H  
ATOM    958  N   ARG A  61      -8.280  -1.330  -4.466  1.00 10.950          N  
ATOM    959  CA  ARG A  61      -7.206  -1.351  -5.463  1.00 11.430          C  
ATOM    960  C   ARG A  61      -6.043  -0.399  -5.120  1.00 11.990          C  
ATOM    961  O   ARG A  61      -5.059  -0.325  -5.858  1.00 12.650          O  
ATOM    962  CB  ARG A  61      -7.732  -1.003  -6.849  1.00 15.810          C  
ATOM    963  CG  ARG A  61      -8.248   0.423  -7.031  1.00 15.810          C  
ATOM    964  CD  ARG A  61      -8.749   0.626  -8.403  1.00 15.810          C  
ATOM    965  NE  ARG A  61      -9.341   1.961  -8.619  1.00 15.810          N  
ATOM    966  CZ  ARG A  61      -9.956   2.352  -9.755  1.00 15.810          C  
ATOM    967  NH1 ARG A  61     -10.085   1.524 -10.782  1.00 15.810          N  
ATOM    968  NH2 ARG A  61     -10.430   3.582  -9.816  1.00 15.810          N  
ATOM    969  H   ARG A  61      -9.145  -0.806  -4.640  1.00 13.140          H  
ATOM    970  HA  ARG A  61      -6.811  -2.365  -5.503  1.00 13.720          H  
ATOM    971 1HB  ARG A  61      -6.947  -1.166  -7.585  1.00 18.970          H  
ATOM    972 2HB  ARG A  61      -8.557  -1.675  -7.096  1.00 18.970          H  
ATOM    973 1HG  ARG A  61      -9.056   0.616  -6.339  1.00 18.970          H  
ATOM    974 2HG  ARG A  61      -7.442   1.133  -6.860  1.00 18.970          H  
ATOM    975 1HD  ARG A  61      -7.903   0.529  -9.079  1.00 18.970          H  
ATOM    976 2HD  ARG A  61      -9.475  -0.129  -8.648  1.00 18.970          H  
ATOM    977  HE  ARG A  61      -9.301   2.669  -7.862  1.00 18.970          H  
ATOM    978 1HH1 ARG A  61      -9.729   0.577 -10.723  1.00 18.970          H  
ATOM    979 2HH1 ARG A  61     -10.553   1.827 -11.623  1.00 18.970          H  
ATOM    980 1HH2 ARG A  61     -10.302   4.198  -8.994  1.00 18.970          H  
ATOM    981 2HH2 ARG A  61     -10.898   3.917 -10.643  1.00 18.970          H  
ATOM    982  N   LYS A  62      -6.193   0.371  -4.044  1.00 11.890          N  
ATOM    983  CA  LYS A  62      -5.210   1.368  -3.620  1.00 12.560          C  
ATOM    984  C   LYS A  62      -4.340   0.977  -2.419  1.00 12.870          C  
ATOM    985  O   LYS A  62      -4.655   0.081  -1.629  1.00 13.260          O  
ATOM    986  CB  LYS A  62      -5.917   2.691  -3.309  1.00 17.320          C  
ATOM    987  CG  LYS A  62      -6.706   3.303  -4.463  1.00 17.320          C  
ATOM    988  CD  LYS A  62      -5.788   3.732  -5.608  1.00 17.320          C  
ATOM    989  CE  LYS A  62      -6.555   4.458  -6.676  1.00 17.320          C  
ATOM    990  NZ  LYS A  62      -5.680   4.890  -7.799  1.00 17.320          N  
ATOM    991  H   LYS A  62      -7.034   0.243  -3.485  1.00 14.270          H  
ATOM    992  HA  LYS A  62      -4.523   1.527  -4.448  1.00 15.070          H  
ATOM    993 1HB  LYS A  62      -6.617   2.535  -2.489  1.00 20.780          H  
ATOM    994 2HB  LYS A  62      -5.191   3.429  -2.975  1.00 20.780          H  
ATOM    995 1HG  LYS A  62      -7.421   2.574  -4.836  1.00 20.780          H  
ATOM    996 2HG  LYS A  62      -7.267   4.172  -4.106  1.00 20.780          H  
ATOM    997 1HD  LYS A  62      -4.993   4.376  -5.232  1.00 20.780          H  
ATOM    998 2HD  LYS A  62      -5.343   2.856  -6.074  1.00 20.780          H  
ATOM    999 1HE  LYS A  62      -7.321   3.791  -7.066  1.00 20.780          H  
ATOM   1000 2HE  LYS A  62      -7.039   5.335  -6.243  1.00 20.780          H  
ATOM   1001 1HZ  LYS A  62      -6.256   5.360  -8.486  1.00 20.780          H  
ATOM   1002 2HZ  LYS A  62      -4.970   5.522  -7.458  1.00 20.780          H  
ATOM   1003 3HZ  LYS A  62      -5.242   4.082  -8.217  1.00 20.780          H  
ATOM   1004  N   SER A  63      -3.246   1.734  -2.247  1.00 12.890          N  
ATOM   1005  CA  SER A  63      -2.308   1.601  -1.123  1.00 13.300          C  
ATOM   1006  C   SER A  63      -2.975   1.953   0.209  1.00 13.500          C  
ATOM   1007  O   SER A  63      -2.507   1.589   1.287  1.00 13.740          O  
ATOM   1008  CB  SER A  63      -1.108   2.494  -1.351  1.00 18.460          C  
ATOM   1009  OG  SER A  63      -1.476   3.844  -1.311  1.00 18.460          O  
ATOM   1010  H   SER A  63      -3.038   2.447  -2.933  1.00 15.470          H  
ATOM   1011  HA  SER A  63      -1.971   0.565  -1.076  1.00 15.960          H  
ATOM   1012 1HB  SER A  63      -0.358   2.296  -0.585  1.00 22.150          H  
ATOM   1013 2HB  SER A  63      -0.660   2.263  -2.315  1.00 22.150          H  
ATOM   1014  HG  SER A  63      -0.663   4.344  -1.445  1.00 22.150          H  
ATOM   1015  N   SER A  64      -4.122   2.616   0.112  1.00 13.560          N  
ATOM   1016  CA  SER A  64      -4.962   3.043   1.219  1.00 13.910          C  
ATOM   1017  C   SER A  64      -5.847   1.897   1.721  1.00 14.050          C  
ATOM   1018  O   SER A  64      -6.632   2.076   2.656  1.00 14.180          O  
ATOM   1019  CB  SER A  64      -5.823   4.220   0.808  1.00 19.330          C  
ATOM   1020  OG  SER A  64      -6.714   3.863  -0.211  1.00 19.330          O  
ATOM   1021  H   SER A  64      -4.427   2.865  -0.816  1.00 16.270          H  
ATOM   1022  HA  SER A  64      -4.314   3.360   2.037  1.00 16.690          H  
ATOM   1023 1HB  SER A  64      -6.385   4.576   1.675  1.00 23.200          H  
ATOM   1024 2HB  SER A  64      -5.188   5.038   0.472  1.00 23.200          H  
ATOM   1025  HG  SER A  64      -7.317   4.617  -0.311  1.00 23.200          H  
ATOM   1026  N   GLY A  65      -5.675   0.701   1.139  1.00 14.170          N  
ATOM   1027  CA  GLY A  65      -6.419  -0.512   1.467  1.00 14.510          C  
ATOM   1028  C   GLY A  65      -6.384  -0.932   2.942  1.00 14.180          C  
ATOM   1029  O   GLY A  65      -7.113  -1.845   3.329  1.00 14.010          O  
ATOM   1030  H   GLY A  65      -5.024   0.625   0.352  1.00 17.000          H  
ATOM   1031 1HA  GLY A  65      -7.457  -0.362   1.185  1.00 17.410          H  
ATOM   1032 2HA  GLY A  65      -6.041  -1.328   0.849  1.00 17.410          H  
ATOM   1033  N   ALA A  66      -5.560  -0.273   3.770  1.00 14.240          N  
ATOM   1034  CA  ALA A  66      -5.489  -0.524   5.204  1.00 14.110          C  
ATOM   1035  C   ALA A  66      -6.856  -0.295   5.861  1.00 13.470          C  
ATOM   1036  O   ALA A  66      -7.131  -0.819   6.952  1.00 13.480          O  
ATOM   1037  CB  ALA A  66      -4.463   0.392   5.854  1.00 19.810          C  
ATOM   1038  H   ALA A  66      -4.948   0.438   3.391  1.00 17.090          H  
ATOM   1039  HA  ALA A  66      -5.203  -1.565   5.355  1.00 16.930          H  
ATOM   1040 1HB  ALA A  66      -4.413   0.185   6.923  1.00 23.770          H  
ATOM   1041 2HB  ALA A  66      -3.487   0.224   5.403  1.00 23.770          H  
ATOM   1042 3HB  ALA A  66      -4.755   1.430   5.702  1.00 23.770          H  
ATOM   1043  N   ALA A  67      -7.692   0.543   5.242  1.00 13.060          N  
ATOM   1044  CA  ALA A  67      -9.000   0.823   5.810  1.00 12.550          C  
ATOM   1045  C   ALA A  67      -9.999   1.212   4.746  1.00 12.270          C  
ATOM   1046  O   ALA A  67      -9.647   1.643   3.659  1.00 12.270          O  
ATOM   1047  CB  ALA A  67      -8.922   1.910   6.836  1.00 17.770          C  
ATOM   1048  H   ALA A  67      -7.417   0.949   4.339  1.00 15.670          H  
ATOM   1049  HA  ALA A  67      -9.353  -0.088   6.290  1.00 15.060          H  
ATOM   1050 1HB  ALA A  67      -9.897   2.068   7.262  1.00 21.330          H  
ATOM   1051 2HB  ALA A  67      -8.230   1.621   7.611  1.00 21.330          H  
ATOM   1052 3HB  ALA A  67      -8.600   2.810   6.394  1.00 21.330          H  
ATOM   1053  N   ALA A  68     -11.270   1.086   5.086  1.00 12.250          N  
ATOM   1054  CA  ALA A  68     -12.379   1.428   4.200  1.00 12.240          C  
ATOM   1055  C   ALA A  68     -12.472   2.916   3.810  1.00 12.460          C  
ATOM   1056  O   ALA A  68     -13.207   3.284   2.881  1.00 12.340          O  
ATOM   1057  CB  ALA A  68     -13.668   0.996   4.850  1.00 17.140          C  
ATOM   1058  H   ALA A  68     -11.486   0.708   5.997  1.00 14.700          H  
ATOM   1059  HA  ALA A  68     -12.242   0.853   3.288  1.00 14.690          H  
ATOM   1060 1HB  ALA A  68     -14.469   1.169   4.161  1.00 20.570          H  
ATOM   1061 2HB  ALA A  68     -13.610  -0.053   5.077  1.00 20.570          H  
ATOM   1062 3HB  ALA A  68     -13.852   1.531   5.746  1.00 20.570          H  
ATOM   1063  N   LYS A  69     -11.849   3.803   4.580  1.00 12.990          N  
ATOM   1064  CA  LYS A  69     -11.988   5.210   4.255  1.00 13.450          C  
ATOM   1065  C   LYS A  69     -11.466   5.450   2.838  1.00 13.230          C  
ATOM   1066  O   LYS A  69     -10.313   5.165   2.527  1.00 13.450          O  
ATOM   1067  CB  LYS A  69     -11.252   6.085   5.275  1.00 18.650          C  
ATOM   1068  CG  LYS A  69      -9.733   6.225   5.098  1.00 18.650          C  
ATOM   1069  CD  LYS A  69      -9.374   7.547   4.364  1.00 18.650          C  
ATOM   1070  CE  LYS A  69      -7.897   7.659   3.975  1.00 18.650          C  
ATOM   1071  NZ  LYS A  69      -7.581   9.017   3.428  1.00 18.650          N  
ATOM   1072  H   LYS A  69     -11.251   3.485   5.330  1.00 15.590          H  
ATOM   1073  HA  LYS A  69     -13.045   5.467   4.276  1.00 16.140          H  
ATOM   1074 1HB  LYS A  69     -11.686   7.059   5.279  1.00 22.380          H  
ATOM   1075 2HB  LYS A  69     -11.409   5.660   6.259  1.00 22.380          H  
ATOM   1076 1HG  LYS A  69      -9.329   6.322   6.081  1.00 22.380          H  
ATOM   1077 2HG  LYS A  69      -9.282   5.355   4.630  1.00 22.380          H  
ATOM   1078 1HD  LYS A  69      -9.964   7.671   3.472  1.00 22.380          H  
ATOM   1079 2HD  LYS A  69      -9.597   8.377   5.029  1.00 22.380          H  
ATOM   1080 1HE  LYS A  69      -7.271   7.469   4.838  1.00 22.380          H  
ATOM   1081 2HE  LYS A  69      -7.680   6.913   3.208  1.00 22.380          H  
ATOM   1082 1HZ  LYS A  69      -6.575   9.089   3.174  1.00 22.380          H  
ATOM   1083 2HZ  LYS A  69      -8.174   9.232   2.598  1.00 22.380          H  
ATOM   1084 3HZ  LYS A  69      -7.777   9.682   4.156  1.00 22.380          H  
ATOM   1085  N   GLU A  70     -12.298   6.017   1.987  1.00 13.000          N  
ATOM   1086  CA  GLU A  70     -11.948   6.313   0.597  1.00 12.920          C  
ATOM   1087  C   GLU A  70     -11.331   5.123  -0.165  1.00 12.640          C  
ATOM   1088  O   GLU A  70     -10.413   5.317  -0.970  1.00 12.760          O  
ATOM   1089  CB  GLU A  70     -10.973   7.496   0.518  1.00 18.120          C  
ATOM   1090  CG  GLU A  70     -11.493   8.801   1.088  1.00 18.120          C  
ATOM   1091  CD  GLU A  70     -10.544   9.970   0.851  1.00 18.120          C  
ATOM   1092  OE1 GLU A  70      -9.396   9.926   1.279  1.00 18.120          O  
ATOM   1093  OE2 GLU A  70     -10.993  10.950   0.275  1.00 18.120          O  
ATOM   1094  H   GLU A  70     -13.231   6.220   2.308  1.00 15.600          H  
ATOM   1095  HA  GLU A  70     -12.865   6.594   0.077  1.00 15.500          H  
ATOM   1096 1HB  GLU A  70     -10.045   7.245   1.029  1.00 21.740          H  
ATOM   1097 2HB  GLU A  70     -10.724   7.684  -0.524  1.00 21.740          H  
ATOM   1098 1HG  GLU A  70     -12.442   9.020   0.622  1.00 21.740          H  
ATOM   1099 2HG  GLU A  70     -11.672   8.673   2.144  1.00 21.740          H  
ATOM   1100  N   GLU A  71     -11.850   3.915   0.047  1.00 12.420          N  
ATOM   1101  CA  GLU A  71     -11.379   2.739  -0.685  1.00 12.320          C  
ATOM   1102  C   GLU A  71     -11.917   2.755  -2.122  1.00 11.920          C  
ATOM   1103  O   GLU A  71     -12.954   3.366  -2.394  1.00 11.830          O  
ATOM   1104  CB  GLU A  71     -11.807   1.482   0.064  1.00 17.290          C  
ATOM   1105  CG  GLU A  71     -13.272   1.310   0.155  1.00 17.290          C  
ATOM   1106  CD  GLU A  71     -13.692   0.210   1.040  1.00 17.290          C  
ATOM   1107  OE1 GLU A  71     -13.078  -0.822   1.127  1.00 17.290          O  
ATOM   1108  OE2 GLU A  71     -14.631   0.454   1.727  1.00 17.290          O  
ATOM   1109  H   GLU A  71     -12.564   3.791   0.772  1.00 14.900          H  
ATOM   1110  HA  GLU A  71     -10.289   2.770  -0.723  1.00 14.780          H  
ATOM   1111 1HB  GLU A  71     -11.460   0.623  -0.460  1.00 20.750          H  
ATOM   1112 2HB  GLU A  71     -11.372   1.476   1.066  1.00 20.750          H  
ATOM   1113 1HG  GLU A  71     -13.722   2.228   0.520  1.00 20.750          H  
ATOM   1114 2HG  GLU A  71     -13.668   1.124  -0.843  1.00 20.750          H  
ATOM   1115  N   GLU A  72     -11.247   2.063  -3.057  1.00 11.890          N  
ATOM   1116  CA  GLU A  72     -11.769   2.063  -4.434  1.00 11.700          C  
ATOM   1117  C   GLU A  72     -11.907   0.718  -5.138  1.00 11.630          C  
ATOM   1118  O   GLU A  72     -11.098  -0.201  -4.967  1.00 11.660          O  
ATOM   1119  CB  GLU A  72     -10.930   2.952  -5.368  1.00 16.460          C  
ATOM   1120  CG  GLU A  72     -10.934   4.441  -5.072  1.00 16.460          C  
ATOM   1121  CD  GLU A  72     -10.237   5.258  -6.168  1.00 16.460          C  
ATOM   1122  OE1 GLU A  72      -9.682   4.670  -7.092  1.00 16.460          O  
ATOM   1123  OE2 GLU A  72     -10.265   6.463  -6.087  1.00 16.460          O  
ATOM   1124  H   GLU A  72     -10.395   1.565  -2.806  1.00 14.270          H  
ATOM   1125  HA  GLU A  72     -12.769   2.493  -4.399  1.00 14.040          H  
ATOM   1126 1HB  GLU A  72      -9.895   2.628  -5.329  1.00 19.750          H  
ATOM   1127 2HB  GLU A  72     -11.270   2.821  -6.396  1.00 19.750          H  
ATOM   1128 1HG  GLU A  72     -11.964   4.782  -4.968  1.00 19.750          H  
ATOM   1129 2HG  GLU A  72     -10.428   4.611  -4.119  1.00 19.750          H  
ATOM   1130  N   ASP A  73     -12.896   0.702  -6.046  1.00 11.740          N  
ATOM   1131  CA  ASP A  73     -13.237  -0.398  -6.967  1.00 11.890          C  
ATOM   1132  C   ASP A  73     -13.531  -1.702  -6.240  1.00 11.220          C  
ATOM   1133  O   ASP A  73     -13.038  -2.768  -6.603  1.00 11.150          O  
ATOM   1134  CB  ASP A  73     -12.124  -0.610  -7.992  1.00 16.590          C  
ATOM   1135  CG  ASP A  73     -12.580  -1.373  -9.266  1.00 16.590          C  
ATOM   1136  OD1 ASP A  73     -13.752  -1.304  -9.567  1.00 16.590          O  
ATOM   1137  OD2 ASP A  73     -11.753  -1.965  -9.948  1.00 16.590          O  
ATOM   1138  H   ASP A  73     -13.475   1.533  -6.062  1.00 14.090          H  
ATOM   1139  HA  ASP A  73     -14.139  -0.115  -7.512  1.00 14.270          H  
ATOM   1140 1HB  ASP A  73     -11.745   0.357  -8.289  1.00 19.900          H  
ATOM   1141 2HB  ASP A  73     -11.309  -1.167  -7.523  1.00 19.900          H  
ATOM   1142  N   CYS A  74     -14.337  -1.589  -5.199  1.00 10.890          N  
ATOM   1143  CA  CYS A  74     -14.756  -2.711  -4.379  1.00 10.400          C  
ATOM   1144  C   CYS A  74     -16.026  -2.305  -3.649  1.00  9.470          C  
ATOM   1145  O   CYS A  74     -16.386  -1.126  -3.670  1.00  9.550          O  
ATOM   1146  CB  CYS A  74     -13.653  -3.060  -3.391  1.00 14.760          C  
ATOM   1147  SG  CYS A  74     -13.293  -1.754  -2.200  1.00 14.760          S  
ATOM   1148  H   CYS A  74     -14.681  -0.668  -4.973  1.00 13.070          H  
ATOM   1149  HA  CYS A  74     -14.958  -3.576  -5.012  1.00 12.480          H  
ATOM   1150 1HB  CYS A  74     -13.918  -3.949  -2.848  1.00 17.710          H  
ATOM   1151 2HB  CYS A  74     -12.740  -3.275  -3.943  1.00 17.710          H  
ATOM   1152  HG  CYS A  74     -14.376  -1.941  -1.431  1.00 17.710          H  
ATOM   1153  N   ILE A  75     -16.692  -3.244  -2.982  1.00  8.790          N  
ATOM   1154  CA  ILE A  75     -17.857  -2.844  -2.193  1.00  7.990          C  
ATOM   1155  C   ILE A  75     -17.381  -2.182  -0.913  1.00  7.050          C  
ATOM   1156  O   ILE A  75     -16.580  -2.781  -0.205  1.00  6.820          O  
ATOM   1157  CB  ILE A  75     -18.782  -4.030  -1.854  1.00 11.510          C  
ATOM   1158  CG1 ILE A  75     -19.350  -4.657  -3.119  1.00 11.510          C  
ATOM   1159  CG2 ILE A  75     -19.911  -3.651  -0.865  1.00 11.510          C  
ATOM   1160  CD1 ILE A  75     -20.196  -3.767  -4.048  1.00 11.510          C  
ATOM   1161  H   ILE A  75     -16.365  -4.217  -3.012  1.00 10.550          H  
ATOM   1162  HA  ILE A  75     -18.432  -2.163  -2.784  1.00  9.590          H  
ATOM   1163  HB  ILE A  75     -18.173  -4.806  -1.380  1.00 13.810          H  
ATOM   1164 1HG1 ILE A  75     -18.530  -5.087  -3.696  1.00 13.810          H  
ATOM   1165 2HG1 ILE A  75     -19.993  -5.423  -2.794  1.00 13.810          H  
ATOM   1166 1HG2 ILE A  75     -20.506  -4.541  -0.636  1.00 13.810          H  
ATOM   1167 2HG2 ILE A  75     -19.490  -3.266   0.070  1.00 13.810          H  
ATOM   1168 3HG2 ILE A  75     -20.556  -2.898  -1.295  1.00 13.810          H  
ATOM   1169 1HD1 ILE A  75     -20.560  -4.372  -4.881  1.00 13.810          H  
ATOM   1170 2HD1 ILE A  75     -21.050  -3.363  -3.509  1.00 13.810          H  
ATOM   1171 3HD1 ILE A  75     -19.603  -2.954  -4.448  1.00 13.810          H  
ATOM   1172  N   PRO A  76     -17.864  -0.972  -0.570  1.00  6.800          N  
ATOM   1173  CA  PRO A  76     -17.473  -0.238   0.610  1.00  6.290          C  
ATOM   1174  C   PRO A  76     -17.635  -1.032   1.900  1.00  5.650          C  
ATOM   1175  O   PRO A  76     -18.728  -1.485   2.229  1.00  5.940          O  
ATOM   1176  CB  PRO A  76     -18.456   0.946   0.592  1.00  9.440          C  
ATOM   1177  CG  PRO A  76     -18.777   1.152  -0.859  1.00  9.440          C  
ATOM   1178  CD  PRO A  76     -18.820  -0.229  -1.447  1.00  9.440          C  
ATOM   1179  HA  PRO A  76     -16.452   0.109   0.473  1.00  7.550          H  
ATOM   1180 1HB  PRO A  76     -19.343   0.714   1.199  1.00 11.320          H  
ATOM   1181 2HB  PRO A  76     -17.980   1.828   1.055  1.00 11.320          H  
ATOM   1182 1HG  PRO A  76     -19.730   1.688  -0.967  1.00 11.320          H  
ATOM   1183 2HG  PRO A  76     -18.005   1.785  -1.325  1.00 11.320          H  
ATOM   1184 1HD  PRO A  76     -19.829  -0.654  -1.397  1.00 11.320          H  
ATOM   1185 2HD  PRO A  76     -18.443  -0.119  -2.476  1.00 11.320          H  
ATOM   1186  N   ASN A  77     -16.650  -0.947   2.775  1.00  5.150          N  
ATOM   1187  CA  ASN A  77     -16.693  -1.671   4.039  1.00  4.880          C  
ATOM   1188  C   ASN A  77     -16.838  -0.624   5.112  1.00  4.360          C  
ATOM   1189  O   ASN A  77     -16.182  -0.609   6.163  1.00  4.550          O  
ATOM   1190  CB  ASN A  77     -15.416  -2.460   4.241  1.00  6.940          C  
ATOM   1191  CG  ASN A  77     -15.200  -3.568   3.267  1.00  6.940          C  
ATOM   1192  OD1 ASN A  77     -15.823  -4.636   3.369  1.00  6.940          O  
ATOM   1193  ND2 ASN A  77     -14.308  -3.341   2.325  1.00  6.940          N  
ATOM   1194  H   ASN A  77     -15.796  -0.482   2.466  1.00  6.180          H  
ATOM   1195  HA  ASN A  77     -17.561  -2.331   4.067  1.00  5.860          H  
ATOM   1196 1HB  ASN A  77     -14.578  -1.794   4.132  1.00  8.330          H  
ATOM   1197 2HB  ASN A  77     -15.387  -2.865   5.251  1.00  8.330          H  
ATOM   1198 1HD2 ASN A  77     -14.061  -4.048   1.643  1.00  8.330          H  
ATOM   1199 2HD2 ASN A  77     -13.834  -2.440   2.238  1.00  8.330          H  
ATOM   1200  N   THR A  78     -17.807   0.219   4.811  1.00  3.980          N  
ATOM   1201  CA  THR A  78     -18.271   1.346   5.560  1.00  3.850          C  
ATOM   1202  C   THR A  78     -19.714   1.073   5.715  1.00  3.430          C  
ATOM   1203  O   THR A  78     -20.412   1.684   6.519  1.00  3.710          O  
ATOM   1204  CB  THR A  78     -18.169   2.657   4.751  1.00  5.440          C  
ATOM   1205  OG1 THR A  78     -19.028   2.545   3.590  1.00  5.440          O  
ATOM   1206  CG2 THR A  78     -16.751   2.901   4.285  1.00  5.440          C  
ATOM   1207  H   THR A  78     -18.299   0.043   3.935  1.00  4.780          H  
ATOM   1208  HA  THR A  78     -17.784   1.402   6.533  1.00  4.620          H  
ATOM   1209  HB  THR A  78     -18.500   3.488   5.358  1.00  6.530          H  
ATOM   1210  HG1 THR A  78     -19.985   2.568   3.850  1.00  6.530          H  
ATOM   1211 1HG2 THR A  78     -16.707   3.822   3.709  1.00  6.530          H  
ATOM   1212 2HG2 THR A  78     -16.091   2.982   5.147  1.00  6.530          H  
ATOM   1213 3HG2 THR A  78     -16.437   2.077   3.656  1.00  6.530          H  
ATOM   1214  N   SER A  79     -20.183   0.159   4.884  1.00  2.960          N  
ATOM   1215  CA  SER A  79     -21.602  -0.089   4.861  1.00  2.580          C  
ATOM   1216  C   SER A  79     -21.909  -1.564   4.864  1.00  2.380          C  
ATOM   1217  O   SER A  79     -21.183  -2.378   4.290  1.00  2.540          O  
ATOM   1218  CB  SER A  79     -22.176   0.604   3.660  1.00  3.760          C  
ATOM   1219  OG  SER A  79     -21.956   1.998   3.747  1.00  3.760          O  
ATOM   1220  H   SER A  79     -19.556  -0.327   4.229  1.00  3.550          H  
ATOM   1221  HA  SER A  79     -22.054   0.342   5.756  1.00  3.100          H  
ATOM   1222 1HB  SER A  79     -21.710   0.217   2.756  1.00  4.520          H  
ATOM   1223 2HB  SER A  79     -23.232   0.403   3.591  1.00  4.520          H  
ATOM   1224  HG  SER A  79     -22.597   2.382   3.123  1.00  4.520          H  
ATOM   1225  N   ASP A  80     -23.019  -1.927   5.471  1.00  2.280          N  
ATOM   1226  CA  ASP A  80     -23.388  -3.333   5.540  1.00  2.260          C  
ATOM   1227  C   ASP A  80     -24.101  -3.780   4.269  1.00  2.050          C  
ATOM   1228  O   ASP A  80     -25.313  -4.031   4.246  1.00  2.150          O  
ATOM   1229  CB  ASP A  80     -24.209  -3.567   6.800  1.00  3.170          C  
ATOM   1230  CG  ASP A  80     -23.333  -3.390   8.096  1.00  3.170          C  
ATOM   1231  OD1 ASP A  80     -22.145  -3.760   8.094  1.00  3.170          O  
ATOM   1232  OD2 ASP A  80     -23.844  -2.849   9.060  1.00  3.170          O  
ATOM   1233  H   ASP A  80     -23.598  -1.205   5.912  1.00  2.740          H  
ATOM   1234  HA  ASP A  80     -22.476  -3.923   5.629  1.00  2.710          H  
ATOM   1235 1HB  ASP A  80     -25.036  -2.858   6.834  1.00  3.810          H  
ATOM   1236 2HB  ASP A  80     -24.630  -4.572   6.787  1.00  3.810          H  
ATOM   1237  N   VAL A  81     -23.325  -3.870   3.198  1.00  1.970          N  
ATOM   1238  CA  VAL A  81     -23.873  -4.214   1.900  1.00  1.930          C  
ATOM   1239  C   VAL A  81     -23.411  -5.540   1.349  1.00  1.960          C  
ATOM   1240  O   VAL A  81     -22.238  -5.702   1.016  1.00  2.210          O  
ATOM   1241  CB  VAL A  81     -23.470  -3.140   0.867  1.00  2.720          C  
ATOM   1242  CG1 VAL A  81     -24.041  -3.517  -0.557  1.00  2.720          C  
ATOM   1243  CG2 VAL A  81     -23.949  -1.764   1.361  1.00  2.720          C  
ATOM   1244  H   VAL A  81     -22.333  -3.643   3.328  1.00  2.360          H  
ATOM   1245  HA  VAL A  81     -24.950  -4.239   1.985  1.00  2.320          H  
ATOM   1246  HB  VAL A  81     -22.387  -3.113   0.783  1.00  3.260          H  
ATOM   1247 1HG1 VAL A  81     -23.742  -2.760  -1.277  1.00  3.260          H  
ATOM   1248 2HG1 VAL A  81     -23.650  -4.481  -0.884  1.00  3.260          H  
ATOM   1249 3HG1 VAL A  81     -25.117  -3.577  -0.525  1.00  3.260          H  
ATOM   1250 1HG2 VAL A  81     -23.648  -0.995   0.656  1.00  3.260          H  
ATOM   1251 2HG2 VAL A  81     -24.997  -1.753   1.461  1.00  3.260          H  
ATOM   1252 3HG2 VAL A  81     -23.507  -1.560   2.318  1.00  3.260          H  
ATOM   1253  N   GLU A  82     -24.347  -6.481   1.250  1.00  2.110          N  
ATOM   1254  CA  GLU A  82     -24.064  -7.759   0.603  1.00  2.560          C  
ATOM   1255  C   GLU A  82     -25.240  -8.175  -0.310  1.00  2.940          C  
ATOM   1256  O   GLU A  82     -25.162  -7.868  -1.494  1.00  3.720          O  
ATOM   1257  CB  GLU A  82     -23.552  -8.849   1.567  1.00  3.400          C  
ATOM   1258  CG  GLU A  82     -22.153  -8.664   2.061  1.00  3.400          C  
ATOM   1259  CD  GLU A  82     -21.643  -9.828   2.866  1.00  3.400          C  
ATOM   1260  OE1 GLU A  82     -22.211 -10.909   2.784  1.00  3.400          O  
ATOM   1261  OE2 GLU A  82     -20.667  -9.654   3.550  1.00  3.400          O  
ATOM   1262  H   GLU A  82     -25.292  -6.224   1.552  1.00  2.530          H  
ATOM   1263  HA  GLU A  82     -23.222  -7.593  -0.062  1.00  3.070          H  
ATOM   1264 1HB  GLU A  82     -24.091  -8.795   2.496  1.00  4.080          H  
ATOM   1265 2HB  GLU A  82     -23.668  -9.836   1.135  1.00  4.080          H  
ATOM   1266 1HG  GLU A  82     -21.516  -8.508   1.208  1.00  4.080          H  
ATOM   1267 2HG  GLU A  82     -22.110  -7.771   2.677  1.00  4.080          H  
ATOM   1268  N   GLN A  83     -26.372  -8.758   0.161  1.00  2.640          N  
ATOM   1269  CA  GLN A  83     -26.770  -9.235   1.492  1.00  2.050          C  
ATOM   1270  C   GLN A  83     -27.579 -10.524   1.262  1.00  1.790          C  
ATOM   1271  O   GLN A  83     -27.848 -10.898   0.121  1.00  2.180          O  
ATOM   1272  CB  GLN A  83     -27.457  -8.085   2.276  1.00  3.110          C  
ATOM   1273  CG  GLN A  83     -28.121  -8.367   3.632  1.00  3.110          C  
ATOM   1274  CD  GLN A  83     -27.179  -8.853   4.648  1.00  3.110          C  
ATOM   1275  OE1 GLN A  83     -26.935 -10.057   4.595  1.00  3.110          O  
ATOM   1276  NE2 GLN A  83     -26.666  -8.014   5.539  1.00  3.110          N  
ATOM   1277  H   GLN A  83     -27.080  -8.946  -0.536  1.00  3.170          H  
ATOM   1278  HA  GLN A  83     -25.935  -9.564   2.069  1.00  2.460          H  
ATOM   1279 1HB  GLN A  83     -26.691  -7.366   2.530  1.00  3.730          H  
ATOM   1280 2HB  GLN A  83     -28.120  -7.564   1.665  1.00  3.730          H  
ATOM   1281 1HG  GLN A  83     -28.501  -7.409   3.993  1.00  3.730          H  
ATOM   1282 2HG  GLN A  83     -28.957  -9.055   3.548  1.00  3.730          H  
ATOM   1283 1HE2 GLN A  83     -26.036  -8.350   6.239  1.00  3.730          H  
ATOM   1284 2HE2 GLN A  83     -26.933  -7.039   5.542  1.00  3.730          H  
ATOM   1285  N   ALA A  84     -28.008 -11.175   2.324  1.00  1.590          N  
ATOM   1286  CA  ALA A  84     -28.593 -12.507   2.240  1.00  1.650          C  
ATOM   1287  C   ALA A  84     -30.029 -12.668   1.733  1.00  1.480          C  
ATOM   1288  O   ALA A  84     -30.931 -13.093   2.471  1.00  1.860          O  
ATOM   1289  CB  ALA A  84     -28.468 -13.128   3.607  1.00  2.290          C  
ATOM   1290  H   ALA A  84     -27.789 -10.797   3.241  1.00  1.910          H  
ATOM   1291  HA  ALA A  84     -27.974 -13.075   1.555  1.00  1.980          H  
ATOM   1292 1HB  ALA A  84     -28.794 -14.150   3.574  1.00  2.740          H  
ATOM   1293 2HB  ALA A  84     -27.429 -13.092   3.930  1.00  2.740          H  
ATOM   1294 3HB  ALA A  84     -29.064 -12.566   4.287  1.00  2.740          H  
ATOM   1295  N   ALA A  85     -30.214 -12.425   0.436  1.00  1.110          N  
ATOM   1296  CA  ALA A  85     -31.499 -12.684  -0.231  1.00  0.980          C  
ATOM   1297  C   ALA A  85     -31.266 -13.086  -1.683  1.00  0.850          C  
ATOM   1298  O   ALA A  85     -30.276 -12.696  -2.324  1.00  0.990          O  
ATOM   1299  CB  ALA A  85     -32.458 -11.512  -0.184  1.00  1.420          C  
ATOM   1300  H   ALA A  85     -29.415 -12.015  -0.060  1.00  1.330          H  
ATOM   1301  HA  ALA A  85     -31.969 -13.523   0.284  1.00  1.180          H  
ATOM   1302 1HB  ALA A  85     -33.392 -11.797  -0.665  1.00  1.710          H  
ATOM   1303 2HB  ALA A  85     -32.654 -11.236   0.854  1.00  1.710          H  
ATOM   1304 3HB  ALA A  85     -32.053 -10.687  -0.709  1.00  1.710          H  
ATOM   1305  N   GLY A  86     -32.216 -13.833  -2.224  1.00  0.890          N  
ATOM   1306  CA  GLY A  86     -32.066 -14.289  -3.583  1.00  0.940          C  
ATOM   1307  C   GLY A  86     -33.272 -15.019  -4.130  1.00  0.950          C  
ATOM   1308  O   GLY A  86     -34.355 -15.013  -3.540  1.00  1.110          O  
ATOM   1309  H   GLY A  86     -33.024 -14.115  -1.686  1.00  1.070          H  
ATOM   1310 1HA  GLY A  86     -31.809 -13.454  -4.233  1.00  1.130          H  
ATOM   1311 2HA  GLY A  86     -31.224 -14.976  -3.598  1.00  1.130          H  
ATOM   1312  N   VAL A  87     -33.049 -15.631  -5.284  1.00  1.020          N  
ATOM   1313  CA  VAL A  87     -34.086 -16.356  -6.038  1.00  1.140          C  
ATOM   1314  C   VAL A  87     -34.295 -17.788  -5.539  1.00  1.150          C  
ATOM   1315  O   VAL A  87     -35.430 -18.239  -5.380  1.00  1.300          O  
ATOM   1316  CB  VAL A  87     -33.745 -16.387  -7.543  1.00  1.550          C  
ATOM   1317  CG1 VAL A  87     -34.765 -17.227  -8.316  1.00  1.550          C  
ATOM   1318  CG2 VAL A  87     -33.680 -14.964  -8.066  1.00  1.550          C  
ATOM   1319  H   VAL A  87     -32.084 -15.536  -5.619  1.00  1.220          H  
ATOM   1320  HA  VAL A  87     -35.026 -15.817  -5.916  1.00  1.370          H  
ATOM   1321  HB  VAL A  87     -32.808 -16.861  -7.683  1.00  1.860          H  
ATOM   1322 1HG1 VAL A  87     -34.492 -17.242  -9.370  1.00  1.860          H  
ATOM   1323 2HG1 VAL A  87     -34.781 -18.253  -7.945  1.00  1.860          H  
ATOM   1324 3HG1 VAL A  87     -35.757 -16.791  -8.205  1.00  1.860          H  
ATOM   1325 1HG2 VAL A  87     -33.421 -14.979  -9.125  1.00  1.860          H  
ATOM   1326 2HG2 VAL A  87     -34.650 -14.484  -7.934  1.00  1.860          H  
ATOM   1327 3HG2 VAL A  87     -32.923 -14.404  -7.518  1.00  1.860          H  
ATOM   1328  N   SER A  88     -33.194 -18.512  -5.374  1.00  1.060          N  
ATOM   1329  CA  SER A  88     -33.170 -19.905  -4.950  1.00  1.120          C  
ATOM   1330  C   SER A  88     -32.071 -20.067  -3.900  1.00  1.020          C  
ATOM   1331  O   SER A  88     -31.218 -20.947  -4.037  1.00  1.110          O  
ATOM   1332  CB  SER A  88     -32.898 -20.841  -6.122  1.00  1.540          C  
ATOM   1333  OG  SER A  88     -33.893 -20.746  -7.113  1.00  1.540          O  
ATOM   1334  H   SER A  88     -32.287 -18.060  -5.477  1.00  1.270          H  
ATOM   1335  HA  SER A  88     -34.132 -20.168  -4.515  1.00  1.340          H  
ATOM   1336 1HB  SER A  88     -31.933 -20.607  -6.547  1.00  1.850          H  
ATOM   1337 2HB  SER A  88     -32.848 -21.865  -5.757  1.00  1.850          H  
ATOM   1338  HG  SER A  88     -33.641 -21.368  -7.799  1.00  1.850          H  
ATOM   1339  N   PRO A  89     -32.059 -19.246  -2.830  1.00  0.940          N  
ATOM   1340  CA  PRO A  89     -30.971 -19.159  -1.888  1.00  0.970          C  
ATOM   1341  C   PRO A  89     -30.808 -20.505  -1.225  1.00  0.990          C  
ATOM   1342  O   PRO A  89     -31.806 -21.169  -0.932  1.00  1.020          O  
ATOM   1343  CB  PRO A  89     -31.483 -18.109  -0.893  1.00  1.460          C  
ATOM   1344  CG  PRO A  89     -32.990 -18.175  -0.992  1.00  1.460          C  
ATOM   1345  CD  PRO A  89     -33.266 -18.489  -2.432  1.00  1.460          C  
ATOM   1346  HA  PRO A  89     -30.058 -18.836  -2.393  1.00  1.160          H  
ATOM   1347 1HB  PRO A  89     -31.090 -18.318   0.102  1.00  1.750          H  
ATOM   1348 2HB  PRO A  89     -31.117 -17.117  -1.188  1.00  1.750          H  
ATOM   1349 1HG  PRO A  89     -33.382 -18.950  -0.314  1.00  1.750          H  
ATOM   1350 2HG  PRO A  89     -33.437 -17.220  -0.680  1.00  1.750          H  
ATOM   1351 1HD  PRO A  89     -34.175 -19.094  -2.524  1.00  1.750          H  
ATOM   1352 2HD  PRO A  89     -33.340 -17.548  -2.956  1.00  1.750          H  
ATOM   1353  N   SER A  90     -29.575 -20.910  -0.942  1.00  1.130          N  
ATOM   1354  CA  SER A  90     -29.446 -22.182  -0.244  1.00  1.240          C  
ATOM   1355  C   SER A  90     -29.719 -21.965   1.232  1.00  1.060          C  
ATOM   1356  O   SER A  90     -28.901 -21.415   1.960  1.00  1.180          O  
ATOM   1357  CB  SER A  90     -28.052 -22.742  -0.457  1.00  1.690          C  
ATOM   1358  OG  SER A  90     -27.853 -23.912   0.281  1.00  1.690          O  
ATOM   1359  H   SER A  90     -28.761 -20.356  -1.233  1.00  1.360          H  
ATOM   1360  HA  SER A  90     -30.180 -22.884  -0.639  1.00  1.490          H  
ATOM   1361 1HB  SER A  90     -27.918 -22.952  -1.516  1.00  2.030          H  
ATOM   1362 2HB  SER A  90     -27.304 -21.996  -0.174  1.00  2.030          H  
ATOM   1363  HG  SER A  90     -27.498 -23.626   1.155  1.00  2.030          H  
ATOM   1364  N   VAL A  91     -30.852 -22.445   1.712  1.00  1.010          N  
ATOM   1365  CA  VAL A  91     -31.187 -22.156   3.091  1.00  1.140          C  
ATOM   1366  C   VAL A  91     -31.595 -23.396   3.848  1.00  1.300          C  
ATOM   1367  O   VAL A  91     -32.067 -24.360   3.250  1.00  1.430          O  
ATOM   1368  CB  VAL A  91     -32.344 -21.117   3.164  1.00  1.540          C  
ATOM   1369  CG1 VAL A  91     -31.921 -19.818   2.527  1.00  1.540          C  
ATOM   1370  CG2 VAL A  91     -33.569 -21.647   2.462  1.00  1.540          C  
ATOM   1371  H   VAL A  91     -31.481 -22.943   1.095  1.00  1.210          H  
ATOM   1372  HA  VAL A  91     -30.331 -21.696   3.550  1.00  1.370          H  
ATOM   1373  HB  VAL A  91     -32.577 -20.915   4.205  1.00  1.850          H  
ATOM   1374 1HG1 VAL A  91     -32.728 -19.099   2.596  1.00  1.850          H  
ATOM   1375 2HG1 VAL A  91     -31.054 -19.437   3.028  1.00  1.850          H  
ATOM   1376 3HG1 VAL A  91     -31.693 -19.996   1.497  1.00  1.850          H  
ATOM   1377 1HG2 VAL A  91     -34.370 -20.912   2.527  1.00  1.850          H  
ATOM   1378 2HG2 VAL A  91     -33.335 -21.829   1.411  1.00  1.850          H  
ATOM   1379 3HG2 VAL A  91     -33.900 -22.574   2.926  1.00  1.850          H  
ATOM   1380  N   PRO A  92     -31.427 -23.383   5.169  1.00  1.440          N  
ATOM   1381  CA  PRO A  92     -30.696 -22.449   6.030  1.00  1.560          C  
ATOM   1382  C   PRO A  92     -29.207 -22.851   6.110  1.00  1.500          C  
ATOM   1383  O   PRO A  92     -28.770 -23.347   7.157  1.00  1.810          O  
ATOM   1384  CB  PRO A  92     -31.410 -22.652   7.365  1.00  2.340          C  
ATOM   1385  CG  PRO A  92     -31.811 -24.124   7.346  1.00  2.340          C  
ATOM   1386  CD  PRO A  92     -32.144 -24.427   5.892  1.00  2.340          C  
ATOM   1387  HA  PRO A  92     -30.825 -21.428   5.689  1.00  1.870          H  
ATOM   1388 1HB  PRO A  92     -30.755 -22.371   8.194  1.00  2.810          H  
ATOM   1389 2HB  PRO A  92     -32.281 -21.982   7.418  1.00  2.810          H  
ATOM   1390 1HG  PRO A  92     -30.987 -24.750   7.727  1.00  2.810          H  
ATOM   1391 2HG  PRO A  92     -32.667 -24.291   8.016  1.00  2.810          H  
ATOM   1392 1HD  PRO A  92     -31.759 -25.416   5.601  1.00  2.810          H  
ATOM   1393 2HD  PRO A  92     -33.225 -24.339   5.710  1.00  2.810          H  
ATOM   1394  N   THR A  93     -28.433 -22.736   5.016  1.00  1.280          N  
ATOM   1395  CA  THR A  93     -27.121 -23.361   5.032  1.00  1.360          C  
ATOM   1396  C   THR A  93     -25.991 -22.375   5.071  1.00  1.490          C  
ATOM   1397  O   THR A  93     -26.171 -21.154   5.039  1.00  1.610          O  
ATOM   1398  CB  THR A  93     -26.857 -24.209   3.771  1.00  1.870          C  
ATOM   1399  OG1 THR A  93     -26.563 -23.346   2.653  1.00  1.870          O  
ATOM   1400  CG2 THR A  93     -28.124 -25.003   3.445  1.00  1.870          C  
ATOM   1401  H   THR A  93     -28.711 -22.271   4.146  1.00  1.540          H  
ATOM   1402  HA  THR A  93     -27.040 -23.998   5.910  1.00  1.630          H  
ATOM   1403  HB  THR A  93     -26.029 -24.892   3.935  1.00  2.250          H  
ATOM   1404  HG1 THR A  93     -25.581 -23.045   2.700  1.00  2.250          H  
ATOM   1405 1HG2 THR A  93     -27.954 -25.603   2.553  1.00  2.250          H  
ATOM   1406 2HG2 THR A  93     -28.369 -25.654   4.282  1.00  2.250          H  
ATOM   1407 3HG2 THR A  93     -28.946 -24.331   3.262  1.00  2.250          H  
ATOM   1408  N   LYS A  94     -24.808 -22.957   5.162  1.00  1.610          N  
ATOM   1409  CA  LYS A  94     -23.536 -22.276   5.142  1.00  1.820          C  
ATOM   1410  C   LYS A  94     -23.079 -22.168   3.694  1.00  1.710          C  
ATOM   1411  O   LYS A  94     -23.814 -22.587   2.779  1.00  1.630          O  
ATOM   1412  CB  LYS A  94     -22.512 -23.017   6.011  1.00  2.460          C  
ATOM   1413  CG  LYS A  94     -22.132 -24.426   5.523  1.00  2.460          C  
ATOM   1414  CD  LYS A  94     -21.155 -25.105   6.490  1.00  2.460          C  
ATOM   1415  CE  LYS A  94     -20.721 -26.477   5.974  1.00  2.460          C  
ATOM   1416  NZ  LYS A  94     -19.785 -27.161   6.917  1.00  2.460          N  
ATOM   1417  H   LYS A  94     -24.797 -23.964   5.224  1.00  1.930          H  
ATOM   1418  HA  LYS A  94     -23.667 -21.269   5.523  1.00  2.180          H  
ATOM   1419 1HB  LYS A  94     -21.599 -22.425   6.073  1.00  2.960          H  
ATOM   1420 2HB  LYS A  94     -22.903 -23.102   7.025  1.00  2.960          H  
ATOM   1421 1HG  LYS A  94     -23.023 -25.042   5.432  1.00  2.960          H  
ATOM   1422 2HG  LYS A  94     -21.658 -24.358   4.537  1.00  2.960          H  
ATOM   1423 1HD  LYS A  94     -20.270 -24.478   6.611  1.00  2.960          H  
ATOM   1424 2HD  LYS A  94     -21.629 -25.227   7.464  1.00  2.960          H  
ATOM   1425 1HE  LYS A  94     -21.602 -27.100   5.837  1.00  2.960          H  
ATOM   1426 2HE  LYS A  94     -20.222 -26.353   5.011  1.00  2.960          H  
ATOM   1427 1HZ  LYS A  94     -19.523 -28.061   6.539  1.00  2.960          H  
ATOM   1428 2HZ  LYS A  94     -18.957 -26.596   7.042  1.00  2.960          H  
ATOM   1429 3HZ  LYS A  94     -20.240 -27.291   7.809  1.00  2.960          H  
ATOM   1430  N   THR A  95     -21.912 -21.547   3.498  1.00  1.870          N  
ATOM   1431  CA  THR A  95     -21.317 -21.295   2.196  1.00  1.940          C  
ATOM   1432  C   THR A  95     -20.629 -22.513   1.566  1.00  1.890          C  
ATOM   1433  O   THR A  95     -20.371 -23.523   2.229  1.00  1.960          O  
ATOM   1434  CB  THR A  95     -20.332 -20.133   2.338  1.00  2.690          C  
ATOM   1435  OG1 THR A  95     -19.319 -20.485   3.289  1.00  2.690          O  
ATOM   1436  CG2 THR A  95     -21.059 -18.903   2.821  1.00  2.690          C  
ATOM   1437  H   THR A  95     -21.385 -21.232   4.301  1.00  2.240          H  
ATOM   1438  HA  THR A  95     -22.113 -20.983   1.518  1.00  2.330          H  
ATOM   1439  HB  THR A  95     -19.870 -19.924   1.377  1.00  3.230          H  
ATOM   1440  HG1 THR A  95     -18.729 -21.149   2.911  1.00  3.230          H  
ATOM   1441 1HG2 THR A  95     -20.354 -18.078   2.920  1.00  3.230          H  
ATOM   1442 2HG2 THR A  95     -21.830 -18.633   2.097  1.00  3.230          H  
ATOM   1443 3HG2 THR A  95     -21.523 -19.092   3.788  1.00  3.230          H  
ATOM   1444  N   THR A  96     -20.328 -22.384   0.275  1.00  1.880          N  
ATOM   1445  CA  THR A  96     -19.732 -23.441  -0.546  1.00  1.920          C  
ATOM   1446  C   THR A  96     -18.172 -23.559  -0.453  1.00  1.890          C  
ATOM   1447  O   THR A  96     -17.473 -22.548  -0.581  1.00  1.770          O  
ATOM   1448  CB  THR A  96     -20.185 -23.219  -2.014  1.00  2.670          C  
ATOM   1449  OG1 THR A  96     -21.602 -23.271  -2.062  1.00  2.670          O  
ATOM   1450  CG2 THR A  96     -19.669 -24.304  -2.944  1.00  2.670          C  
ATOM   1451  H   THR A  96     -20.579 -21.493  -0.163  1.00  2.260          H  
ATOM   1452  HA  THR A  96     -20.214 -24.355  -0.239  1.00  2.300          H  
ATOM   1453  HB  THR A  96     -19.848 -22.238  -2.352  1.00  3.210          H  
ATOM   1454  HG1 THR A  96     -21.951 -22.513  -1.591  1.00  3.210          H  
ATOM   1455 1HG2 THR A  96     -20.032 -24.108  -3.951  1.00  3.210          H  
ATOM   1456 2HG2 THR A  96     -18.625 -24.314  -2.955  1.00  3.210          H  
ATOM   1457 3HG2 THR A  96     -20.034 -25.270  -2.615  1.00  3.210          H  
ATOM   1458  N   PRO A  97     -17.609 -24.791  -0.259  1.00  2.040          N  
ATOM   1459  CA  PRO A  97     -16.180 -25.150  -0.208  1.00  2.110          C  
ATOM   1460  C   PRO A  97     -15.342 -24.797  -1.446  1.00  2.110          C  
ATOM   1461  O   PRO A  97     -14.112 -24.753  -1.388  1.00  2.110          O  
ATOM   1462  CB  PRO A  97     -16.222 -26.674  -0.050  1.00  3.170          C  
ATOM   1463  CG  PRO A  97     -17.523 -26.966   0.621  1.00  3.170          C  
ATOM   1464  CD  PRO A  97     -18.492 -25.948   0.092  1.00  3.170          C  
ATOM   1465  HA  PRO A  97     -15.743 -24.706   0.693  1.00  2.530          H  
ATOM   1466 1HB  PRO A  97     -16.136 -27.153  -1.038  1.00  3.800          H  
ATOM   1467 2HB  PRO A  97     -15.356 -27.009   0.540  1.00  3.800          H  
ATOM   1468 1HG  PRO A  97     -17.835 -28.001   0.404  1.00  3.800          H  
ATOM   1469 2HG  PRO A  97     -17.402 -26.898   1.712  1.00  3.800          H  
ATOM   1470 1HD  PRO A  97     -19.029 -26.341  -0.778  1.00  3.800          H  
ATOM   1471 2HD  PRO A  97     -19.156 -25.706   0.944  1.00  3.800          H  
ATOM   1472  N   LYS A  98     -15.987 -24.597  -2.579  1.00  2.160          N  
ATOM   1473  CA  LYS A  98     -15.254 -24.264  -3.782  1.00  2.260          C  
ATOM   1474  C   LYS A  98     -14.728 -22.818  -3.666  1.00  2.070          C  
ATOM   1475  O   LYS A  98     -13.504 -22.648  -3.607  1.00  2.090          O  
ATOM   1476  CB  LYS A  98     -16.083 -24.610  -5.024  1.00  3.120          C  
ATOM   1477  CG  LYS A  98     -16.192 -26.092  -5.289  1.00  3.120          C  
ATOM   1478  CD  LYS A  98     -17.046 -26.358  -6.519  1.00  3.120          C  
ATOM   1479  CE  LYS A  98     -17.182 -27.851  -6.803  1.00  3.120          C  
ATOM   1480  NZ  LYS A  98     -18.050 -28.113  -7.990  1.00  3.120          N  
ATOM   1481  H   LYS A  98     -16.988 -24.666  -2.607  1.00  2.590          H  
ATOM   1482  HA  LYS A  98     -14.373 -24.907  -3.829  1.00  2.710          H  
ATOM   1483 1HB  LYS A  98     -17.110 -24.332  -4.887  1.00  3.750          H  
ATOM   1484 2HB  LYS A  98     -15.704 -24.116  -5.895  1.00  3.750          H  
ATOM   1485 1HG  LYS A  98     -15.194 -26.501  -5.451  1.00  3.750          H  
ATOM   1486 2HG  LYS A  98     -16.632 -26.585  -4.421  1.00  3.750          H  
ATOM   1487 1HD  LYS A  98     -18.040 -25.936  -6.365  1.00  3.750          H  
ATOM   1488 2HD  LYS A  98     -16.594 -25.874  -7.385  1.00  3.750          H  
ATOM   1489 1HE  LYS A  98     -16.194 -28.271  -6.989  1.00  3.750          H  
ATOM   1490 2HE  LYS A  98     -17.617 -28.343  -5.933  1.00  3.750          H  
ATOM   1491 1HZ  LYS A  98     -18.115 -29.110  -8.146  1.00  3.750          H  
ATOM   1492 2HZ  LYS A  98     -18.974 -27.738  -7.825  1.00  3.750          H  
ATOM   1493 3HZ  LYS A  98     -17.650 -27.672  -8.806  1.00  3.750          H  
ATOM   1494  N   PRO A  99     -15.565 -21.746  -3.611  1.00  1.930          N  
ATOM   1495  CA  PRO A  99     -15.113 -20.405  -3.311  1.00  1.820          C  
ATOM   1496  C   PRO A  99     -14.238 -20.390  -2.056  1.00  1.660          C  
ATOM   1497  O   PRO A  99     -13.225 -19.699  -2.022  1.00  1.670          O  
ATOM   1498  CB  PRO A  99     -16.427 -19.664  -3.077  1.00  2.730          C  
ATOM   1499  CG  PRO A  99     -17.397 -20.366  -3.962  1.00  2.730          C  
ATOM   1500  CD  PRO A  99     -17.004 -21.821  -3.892  1.00  2.730          C  
ATOM   1501  HA  PRO A  99     -14.595 -19.989  -4.175  1.00  2.180          H  
ATOM   1502 1HB  PRO A  99     -16.706 -19.719  -2.028  1.00  3.280          H  
ATOM   1503 2HB  PRO A  99     -16.305 -18.598  -3.323  1.00  3.280          H  
ATOM   1504 1HG  PRO A  99     -18.431 -20.190  -3.601  1.00  3.280          H  
ATOM   1505 2HG  PRO A  99     -17.345 -19.967  -4.973  1.00  3.280          H  
ATOM   1506 1HD  PRO A  99     -17.531 -22.315  -3.098  1.00  3.280          H  
ATOM   1507 2HD  PRO A  99     -17.211 -22.213  -4.880  1.00  3.280          H  
ATOM   1508  N   LYS A 100     -14.551 -21.224  -1.045  1.00  1.600          N  
ATOM   1509  CA  LYS A 100     -13.718 -21.252   0.157  1.00  1.550          C  
ATOM   1510  C   LYS A 100     -12.232 -21.278  -0.182  1.00  1.650          C  
ATOM   1511  O   LYS A 100     -11.464 -20.503   0.379  1.00  1.610          O  
ATOM   1512  CB  LYS A 100     -14.054 -22.433   1.054  1.00  2.190          C  
ATOM   1513  CG  LYS A 100     -13.302 -22.456   2.381  1.00  2.190          C  
ATOM   1514  CD  LYS A 100     -13.729 -23.639   3.238  1.00  2.190          C  
ATOM   1515  CE  LYS A 100     -12.943 -23.679   4.547  1.00  2.190          C  
ATOM   1516  NZ  LYS A 100     -13.340 -24.831   5.408  1.00  2.190          N  
ATOM   1517  H   LYS A 100     -15.401 -21.797  -1.055  1.00  1.920          H  
ATOM   1518  HA  LYS A 100     -13.900 -20.336   0.716  1.00  1.860          H  
ATOM   1519 1HB  LYS A 100     -15.124 -22.478   1.230  1.00  2.630          H  
ATOM   1520 2HB  LYS A 100     -13.767 -23.335   0.552  1.00  2.630          H  
ATOM   1521 1HG  LYS A 100     -12.230 -22.530   2.190  1.00  2.630          H  
ATOM   1522 2HG  LYS A 100     -13.491 -21.529   2.921  1.00  2.630          H  
ATOM   1523 1HD  LYS A 100     -14.796 -23.561   3.457  1.00  2.630          H  
ATOM   1524 2HD  LYS A 100     -13.554 -24.563   2.686  1.00  2.630          H  
ATOM   1525 1HE  LYS A 100     -11.881 -23.759   4.320  1.00  2.630          H  
ATOM   1526 2HE  LYS A 100     -13.119 -22.753   5.095  1.00  2.630          H  
ATOM   1527 1HZ  LYS A 100     -12.796 -24.818   6.259  1.00  2.630          H  
ATOM   1528 2HZ  LYS A 100     -14.321 -24.762   5.636  1.00  2.630          H  
ATOM   1529 3HZ  LYS A 100     -13.171 -25.697   4.916  1.00  2.630          H  
ATOM   1530  N   SER A 101     -11.818 -22.211  -1.056  1.00  1.860          N  
ATOM   1531  CA  SER A 101     -10.405 -22.313  -1.457  1.00  2.050          C  
ATOM   1532  C   SER A 101      -9.998 -21.314  -2.559  1.00  2.020          C  
ATOM   1533  O   SER A 101      -8.859 -20.814  -2.585  1.00  2.120          O  
ATOM   1534  CB  SER A 101     -10.106 -23.716  -1.960  1.00  2.790          C  
ATOM   1535  OG  SER A 101     -10.200 -24.669  -0.934  1.00  2.790          O  
ATOM   1536  H   SER A 101     -12.510 -22.867  -1.441  1.00  2.230          H  
ATOM   1537  HA  SER A 101      -9.792 -22.118  -0.578  1.00  2.460          H  
ATOM   1538 1HB  SER A 101     -10.818 -23.963  -2.753  1.00  3.350          H  
ATOM   1539 2HB  SER A 101      -9.110 -23.741  -2.397  1.00  3.350          H  
ATOM   1540  HG  SER A 101     -10.015 -25.516  -1.346  1.00  3.350          H  
ATOM   1541  N   PHE A 102     -10.921 -21.002  -3.464  1.00  1.940          N  
ATOM   1542  CA  PHE A 102     -10.597 -20.113  -4.574  1.00  2.010          C  
ATOM   1543  C   PHE A 102     -10.292 -18.700  -4.080  1.00  1.860          C  
ATOM   1544  O   PHE A 102      -9.375 -18.033  -4.564  1.00  1.910          O  
ATOM   1545  CB  PHE A 102     -11.773 -20.036  -5.540  1.00  2.790          C  
ATOM   1546  CG  PHE A 102     -12.157 -21.350  -6.232  1.00  2.790          C  
ATOM   1547  CD1 PHE A 102     -11.256 -22.401  -6.406  1.00  2.790          C  
ATOM   1548  CD2 PHE A 102     -13.455 -21.534  -6.696  1.00  2.790          C  
ATOM   1549  CE1 PHE A 102     -11.653 -23.568  -7.020  1.00  2.790          C  
ATOM   1550  CE2 PHE A 102     -13.838 -22.690  -7.309  1.00  2.790          C  
ATOM   1551  CZ  PHE A 102     -12.941 -23.710  -7.471  1.00  2.790          C  
ATOM   1552  H   PHE A 102     -11.848 -21.447  -3.416  1.00  2.330          H  
ATOM   1553  HA  PHE A 102      -9.708 -20.481  -5.080  1.00  2.410          H  
ATOM   1554 1HB  PHE A 102     -12.619 -19.675  -5.002  1.00  3.340          H  
ATOM   1555 2HB  PHE A 102     -11.551 -19.302  -6.313  1.00  3.340          H  
ATOM   1556  HD1 PHE A 102     -10.233 -22.318  -6.060  1.00  3.340          H  
ATOM   1557  HD2 PHE A 102     -14.183 -20.758  -6.567  1.00  3.340          H  
ATOM   1558  HE1 PHE A 102     -10.939 -24.382  -7.148  1.00  3.340          H  
ATOM   1559  HE2 PHE A 102     -14.860 -22.804  -7.665  1.00  3.340          H  
ATOM   1560  HZ  PHE A 102     -13.249 -24.634  -7.956  1.00  3.340          H  
ATOM   1561  N   LEU A 103     -11.052 -18.250  -3.102  1.00  1.760          N  
ATOM   1562  CA  LEU A 103     -10.913 -16.911  -2.593  1.00  1.740          C  
ATOM   1563  C   LEU A 103      -9.492 -16.644  -2.036  1.00  1.760          C  
ATOM   1564  O   LEU A 103      -8.899 -15.644  -2.448  1.00  1.810          O  
ATOM   1565  CB  LEU A 103     -12.051 -16.719  -1.585  1.00  2.440          C  
ATOM   1566  CG  LEU A 103     -13.459 -16.619  -2.173  1.00  2.440          C  
ATOM   1567  CD1 LEU A 103     -14.391 -16.792  -1.043  1.00  2.440          C  
ATOM   1568  CD2 LEU A 103     -13.706 -15.271  -2.856  1.00  2.440          C  
ATOM   1569  H   LEU A 103     -11.786 -18.849  -2.726  1.00  2.110          H  
ATOM   1570  HA  LEU A 103     -11.071 -16.225  -3.416  1.00  2.090          H  
ATOM   1571 1HB  LEU A 103     -12.118 -17.588  -0.962  1.00  2.930          H  
ATOM   1572 2HB  LEU A 103     -11.869 -15.866  -0.961  1.00  2.930          H  
ATOM   1573  HG  LEU A 103     -13.617 -17.412  -2.894  1.00  2.930          H  
ATOM   1574 1HD1 LEU A 103     -15.411 -16.748  -1.407  1.00  2.930          H  
ATOM   1575 2HD1 LEU A 103     -14.216 -17.756  -0.570  1.00  2.930          H  
ATOM   1576 3HD1 LEU A 103     -14.213 -16.009  -0.318  1.00  2.930          H  
ATOM   1577 1HD2 LEU A 103     -14.729 -15.240  -3.231  1.00  2.930          H  
ATOM   1578 2HD2 LEU A 103     -13.570 -14.475  -2.138  1.00  2.930          H  
ATOM   1579 3HD2 LEU A 103     -13.022 -15.135  -3.685  1.00  2.930          H  
ATOM   1580  N   PRO A 104      -8.866 -17.477  -1.166  1.00  1.830          N  
ATOM   1581  CA  PRO A 104      -7.471 -17.370  -0.756  1.00  1.970          C  
ATOM   1582  C   PRO A 104      -6.493 -17.246  -1.921  1.00  2.100          C  
ATOM   1583  O   PRO A 104      -5.506 -16.520  -1.802  1.00  2.230          O  
ATOM   1584  CB  PRO A 104      -7.266 -18.665   0.027  1.00  2.960          C  
ATOM   1585  CG  PRO A 104      -8.604 -18.917   0.632  1.00  2.960          C  
ATOM   1586  CD  PRO A 104      -9.605 -18.451  -0.390  1.00  2.960          C  
ATOM   1587  HA  PRO A 104      -7.378 -16.500  -0.086  1.00  2.360          H  
ATOM   1588 1HB  PRO A 104      -6.954 -19.475  -0.656  1.00  3.550          H  
ATOM   1589 2HB  PRO A 104      -6.469 -18.537   0.771  1.00  3.550          H  
ATOM   1590 1HG  PRO A 104      -8.733 -19.989   0.859  1.00  3.550          H  
ATOM   1591 2HG  PRO A 104      -8.703 -18.377   1.583  1.00  3.550          H  
ATOM   1592 1HD  PRO A 104      -9.958 -19.240  -0.974  1.00  3.550          H  
ATOM   1593 2HD  PRO A 104     -10.387 -17.972   0.187  1.00  3.550          H  
ATOM   1594  N   SER A 105      -6.776 -17.900  -3.065  1.00  2.150          N  
ATOM   1595  CA  SER A 105      -5.879 -17.757  -4.221  1.00  2.380          C  
ATOM   1596  C   SER A 105      -5.933 -16.306  -4.713  1.00  2.380          C  
ATOM   1597  O   SER A 105      -4.912 -15.716  -5.081  1.00  2.610          O  
ATOM   1598  CB  SER A 105      -6.242 -18.708  -5.351  1.00  3.240          C  
ATOM   1599  OG  SER A 105      -6.035 -20.049  -4.983  1.00  3.240          O  
ATOM   1600  H   SER A 105      -7.572 -18.551  -3.134  1.00  2.580          H  
ATOM   1601  HA  SER A 105      -4.861 -17.977  -3.902  1.00  2.860          H  
ATOM   1602 1HB  SER A 105      -7.273 -18.562  -5.640  1.00  3.890          H  
ATOM   1603 2HB  SER A 105      -5.633 -18.472  -6.220  1.00  3.890          H  
ATOM   1604  HG  SER A 105      -6.265 -20.573  -5.754  1.00  3.890          H  
ATOM   1605  N   LEU A 106      -7.146 -15.740  -4.709  1.00  2.200          N  
ATOM   1606  CA  LEU A 106      -7.391 -14.347  -5.108  1.00  2.300          C  
ATOM   1607  C   LEU A 106      -6.933 -13.353  -4.025  1.00  2.250          C  
ATOM   1608  O   LEU A 106      -6.540 -12.224  -4.334  1.00  2.480          O  
ATOM   1609  CB  LEU A 106      -8.889 -14.110  -5.362  1.00  3.180          C  
ATOM   1610  CG  LEU A 106      -9.444 -14.363  -6.771  1.00  3.180          C  
ATOM   1611  CD1 LEU A 106      -9.192 -15.804  -7.221  1.00  3.180          C  
ATOM   1612  CD2 LEU A 106     -10.927 -14.088  -6.724  1.00  3.180          C  
ATOM   1613  H   LEU A 106      -7.935 -16.337  -4.427  1.00  2.640          H  
ATOM   1614  HA  LEU A 106      -6.831 -14.145  -6.019  1.00  2.760          H  
ATOM   1615 1HB  LEU A 106      -9.449 -14.743  -4.687  1.00  3.820          H  
ATOM   1616 2HB  LEU A 106      -9.113 -13.072  -5.107  1.00  3.820          H  
ATOM   1617  HG  LEU A 106      -8.963 -13.692  -7.482  1.00  3.820          H  
ATOM   1618 1HD1 LEU A 106      -9.609 -15.956  -8.217  1.00  3.820          H  
ATOM   1619 2HD1 LEU A 106      -8.123 -16.004  -7.253  1.00  3.820          H  
ATOM   1620 3HD1 LEU A 106      -9.667 -16.492  -6.528  1.00  3.820          H  
ATOM   1621 1HD2 LEU A 106     -11.358 -14.244  -7.700  1.00  3.820          H  
ATOM   1622 2HD2 LEU A 106     -11.398 -14.761  -6.010  1.00  3.820          H  
ATOM   1623 3HD2 LEU A 106     -11.099 -13.057  -6.420  1.00  3.820          H  
ATOM   1624  N   GLY A 107      -6.977 -13.786  -2.757  1.00  2.060          N  
ATOM   1625  CA  GLY A 107      -6.611 -12.970  -1.602  1.00  2.120          C  
ATOM   1626  C   GLY A 107      -7.823 -12.572  -0.751  1.00  2.100          C  
ATOM   1627  O   GLY A 107      -7.734 -11.691   0.108  1.00  2.370          O  
ATOM   1628  H   GLY A 107      -7.353 -14.714  -2.581  1.00  2.470          H  
ATOM   1629 1HA  GLY A 107      -5.908 -13.535  -0.988  1.00  2.540          H  
ATOM   1630 2HA  GLY A 107      -6.091 -12.076  -1.940  1.00  2.540          H  
ATOM   1631  N   LEU A 108      -8.959 -13.205  -1.004  1.00  1.910          N  
ATOM   1632  CA  LEU A 108     -10.195 -12.945  -0.295  1.00  1.950          C  
ATOM   1633  C   LEU A 108     -10.448 -14.007   0.768  1.00  1.740          C  
ATOM   1634  O   LEU A 108     -10.055 -15.161   0.609  1.00  1.740          O  
ATOM   1635  CB  LEU A 108     -11.301 -12.894  -1.342  1.00  2.710          C  
ATOM   1636  CG  LEU A 108     -11.143 -11.789  -2.418  1.00  2.710          C  
ATOM   1637  CD1 LEU A 108     -12.142 -12.009  -3.501  1.00  2.710          C  
ATOM   1638  CD2 LEU A 108     -11.382 -10.414  -1.787  1.00  2.710          C  
ATOM   1639  H   LEU A 108      -8.964 -13.952  -1.695  1.00  2.290          H  
ATOM   1640  HA  LEU A 108     -10.115 -11.990   0.216  1.00  2.340          H  
ATOM   1641 1HB  LEU A 108     -11.291 -13.833  -1.868  1.00  3.260          H  
ATOM   1642 2HB  LEU A 108     -12.262 -12.776  -0.840  1.00  3.260          H  
ATOM   1643  HG  LEU A 108     -10.140 -11.834  -2.848  1.00  3.260          H  
ATOM   1644 1HD1 LEU A 108     -12.024 -11.241  -4.262  1.00  3.260          H  
ATOM   1645 2HD1 LEU A 108     -11.976 -12.980  -3.956  1.00  3.260          H  
ATOM   1646 3HD1 LEU A 108     -13.144 -11.973  -3.086  1.00  3.260          H  
ATOM   1647 1HD2 LEU A 108     -11.268  -9.646  -2.535  1.00  3.260          H  
ATOM   1648 2HD2 LEU A 108     -12.385 -10.377  -1.368  1.00  3.260          H  
ATOM   1649 3HD2 LEU A 108     -10.667 -10.246  -1.008  1.00  3.260          H  
ATOM   1650  N   SER A 109     -11.081 -13.612   1.863  1.00  1.870          N  
ATOM   1651  CA  SER A 109     -11.405 -14.520   2.955  1.00  1.850          C  
ATOM   1652  C   SER A 109     -12.830 -15.070   2.953  1.00  1.880          C  
ATOM   1653  O   SER A 109     -13.729 -14.570   2.265  1.00  2.030          O  
ATOM   1654  CB  SER A 109     -11.154 -13.816   4.272  1.00  2.600          C  
ATOM   1655  OG  SER A 109     -12.038 -12.739   4.438  1.00  2.600          O  
ATOM   1656  H   SER A 109     -11.363 -12.645   1.959  1.00  2.240          H  
ATOM   1657  HA  SER A 109     -10.725 -15.371   2.890  1.00  2.220          H  
ATOM   1658 1HB  SER A 109     -11.279 -14.522   5.093  1.00  3.120          H  
ATOM   1659 2HB  SER A 109     -10.127 -13.456   4.301  1.00  3.120          H  
ATOM   1660  HG  SER A 109     -11.834 -12.356   5.297  1.00  3.120          H  
ATOM   1661  N   MET A 110     -13.023 -16.099   3.780  1.00  2.070          N  
ATOM   1662  CA  MET A 110     -14.310 -16.726   4.053  1.00  2.160          C  
ATOM   1663  C   MET A 110     -14.317 -17.148   5.516  1.00  2.150          C  
ATOM   1664  O   MET A 110     -13.279 -17.531   6.058  1.00  2.560          O  
ATOM   1665  CB  MET A 110     -14.576 -17.940   3.144  1.00  2.990          C  
ATOM   1666  CG  MET A 110     -15.952 -18.646   3.421  1.00  2.990          C  
ATOM   1667  SD  MET A 110     -16.320 -20.058   2.375  1.00  2.990          S  
ATOM   1668  CE  MET A 110     -16.886 -19.384   0.843  1.00  2.990          C  
ATOM   1669  H   MET A 110     -12.219 -16.453   4.280  1.00  2.480          H  
ATOM   1670  HA  MET A 110     -15.103 -15.992   3.914  1.00  2.590          H  
ATOM   1671 1HB  MET A 110     -14.538 -17.632   2.104  1.00  3.590          H  
ATOM   1672 2HB  MET A 110     -13.792 -18.684   3.292  1.00  3.590          H  
ATOM   1673 1HG  MET A 110     -15.970 -19.021   4.439  1.00  3.590          H  
ATOM   1674 2HG  MET A 110     -16.762 -17.930   3.322  1.00  3.590          H  
ATOM   1675 1HE  MET A 110     -17.136 -20.198   0.175  1.00  3.590          H  
ATOM   1676 2HE  MET A 110     -17.765 -18.803   1.023  1.00  3.590          H  
ATOM   1677 3HE  MET A 110     -16.114 -18.773   0.399  1.00  3.590          H  
ATOM   1678  N   SER A 111     -15.486 -17.113   6.137  1.00  2.370          N  
ATOM   1679  CA  SER A 111     -15.664 -17.552   7.511  1.00  2.630          C  
ATOM   1680  C   SER A 111     -17.052 -18.149   7.653  1.00  2.350          C  
ATOM   1681  O   SER A 111     -17.861 -18.071   6.728  1.00  2.660          O  
ATOM   1682  CB  SER A 111     -15.470 -16.392   8.467  1.00  3.580          C  
ATOM   1683  OG  SER A 111     -16.466 -15.424   8.294  1.00  3.580          O  
ATOM   1684  H   SER A 111     -16.296 -16.763   5.646  1.00  2.840          H  
ATOM   1685  HA  SER A 111     -14.929 -18.325   7.737  1.00  3.160          H  
ATOM   1686 1HB  SER A 111     -15.492 -16.757   9.492  1.00  4.290          H  
ATOM   1687 2HB  SER A 111     -14.491 -15.945   8.299  1.00  4.290          H  
ATOM   1688  HG  SER A 111     -16.265 -14.723   8.918  1.00  4.290          H  
ATOM   1689  N   LYS A 112     -17.310 -18.842   8.759  1.00  2.420          N  
ATOM   1690  CA  LYS A 112     -18.627 -19.433   8.958  1.00  2.540          C  
ATOM   1691  C   LYS A 112     -19.720 -18.371   8.973  1.00  1.990          C  
ATOM   1692  O   LYS A 112     -19.627 -17.392   9.713  1.00  2.220          O  
ATOM   1693  CB  LYS A 112     -18.666 -20.249  10.253  1.00  3.510          C  
ATOM   1694  CG  LYS A 112     -19.988 -20.992  10.499  1.00  3.510          C  
ATOM   1695  CD  LYS A 112     -19.922 -21.851  11.761  1.00  3.510          C  
ATOM   1696  CE  LYS A 112     -21.239 -22.584  12.006  1.00  3.510          C  
ATOM   1697  NZ  LYS A 112     -21.187 -23.428  13.234  1.00  3.510          N  
ATOM   1698  H   LYS A 112     -16.606 -18.914   9.478  1.00  2.900          H  
ATOM   1699  HA  LYS A 112     -18.832 -20.103   8.122  1.00  3.050          H  
ATOM   1700 1HB  LYS A 112     -17.864 -20.986  10.243  1.00  4.210          H  
ATOM   1701 2HB  LYS A 112     -18.493 -19.587  11.101  1.00  4.210          H  
ATOM   1702 1HG  LYS A 112     -20.799 -20.269  10.612  1.00  4.210          H  
ATOM   1703 2HG  LYS A 112     -20.211 -21.629   9.642  1.00  4.210          H  
ATOM   1704 1HD  LYS A 112     -19.120 -22.585  11.663  1.00  4.210          H  
ATOM   1705 2HD  LYS A 112     -19.707 -21.215  12.619  1.00  4.210          H  
ATOM   1706 1HE  LYS A 112     -22.039 -21.852  12.113  1.00  4.210          H  
ATOM   1707 2HE  LYS A 112     -21.457 -23.221  11.148  1.00  4.210          H  
ATOM   1708 1HZ  LYS A 112     -22.074 -23.896  13.361  1.00  4.210          H  
ATOM   1709 2HZ  LYS A 112     -20.455 -24.119  13.139  1.00  4.210          H  
ATOM   1710 3HZ  LYS A 112     -20.997 -22.846  14.037  1.00  4.210          H  
ATOM   1711  N   GLU A 113     -20.763 -18.606   8.183  1.00  2.050          N  
ATOM   1712  CA  GLU A 113     -21.921 -17.728   8.064  1.00  2.020          C  
ATOM   1713  C   GLU A 113     -23.089 -18.560   7.568  1.00  1.990          C  
ATOM   1714  O   GLU A 113     -22.863 -19.611   6.973  1.00  2.540          O  
ATOM   1715  CB  GLU A 113     -21.613 -16.563   7.103  1.00  2.840          C  
ATOM   1716  CG  GLU A 113     -22.729 -15.504   6.922  1.00  2.840          C  
ATOM   1717  CD  GLU A 113     -23.170 -14.857   8.216  1.00  2.840          C  
ATOM   1718  OE1 GLU A 113     -23.864 -15.526   8.963  1.00  2.840          O  
ATOM   1719  OE2 GLU A 113     -22.828 -13.718   8.457  1.00  2.840          O  
ATOM   1720  H   GLU A 113     -20.738 -19.435   7.609  1.00  2.460          H  
ATOM   1721  HA  GLU A 113     -22.169 -17.329   9.048  1.00  2.420          H  
ATOM   1722 1HB  GLU A 113     -20.718 -16.041   7.450  1.00  3.410          H  
ATOM   1723 2HB  GLU A 113     -21.383 -16.968   6.116  1.00  3.410          H  
ATOM   1724 1HG  GLU A 113     -22.337 -14.722   6.271  1.00  3.410          H  
ATOM   1725 2HG  GLU A 113     -23.587 -15.941   6.413  1.00  3.410          H  
ATOM   1726  N   ARG A 114     -24.317 -18.113   7.829  1.00  1.890          N  
ATOM   1727  CA  ARG A 114     -25.518 -18.793   7.324  1.00  2.100          C  
ATOM   1728  C   ARG A 114     -26.518 -17.824   6.702  1.00  1.920          C  
ATOM   1729  O   ARG A 114     -26.601 -16.653   7.077  1.00  2.160          O  
ATOM   1730  CB  ARG A 114     -26.208 -19.614   8.412  1.00  2.860          C  
ATOM   1731  CG  ARG A 114     -25.397 -20.811   8.917  1.00  2.860          C  
ATOM   1732  CD  ARG A 114     -26.056 -21.546  10.037  1.00  2.860          C  
ATOM   1733  NE  ARG A 114     -27.259 -22.317   9.640  1.00  2.860          N  
ATOM   1734  CZ  ARG A 114     -28.093 -22.927  10.509  1.00  2.860          C  
ATOM   1735  NH1 ARG A 114     -27.898 -22.855  11.815  1.00  2.860          N  
ATOM   1736  NH2 ARG A 114     -29.105 -23.602  10.021  1.00  2.860          N  
ATOM   1737  H   ARG A 114     -24.391 -17.227   8.350  1.00  2.270          H  
ATOM   1738  HA  ARG A 114     -25.207 -19.483   6.544  1.00  2.520          H  
ATOM   1739 1HB  ARG A 114     -26.439 -18.977   9.261  1.00  3.430          H  
ATOM   1740 2HB  ARG A 114     -27.154 -20.002   8.021  1.00  3.430          H  
ATOM   1741 1HG  ARG A 114     -25.249 -21.510   8.092  1.00  3.430          H  
ATOM   1742 2HG  ARG A 114     -24.429 -20.469   9.272  1.00  3.430          H  
ATOM   1743 1HD  ARG A 114     -25.334 -22.243  10.459  1.00  3.430          H  
ATOM   1744 2HD  ARG A 114     -26.349 -20.826  10.798  1.00  3.430          H  
ATOM   1745  HE  ARG A 114     -27.492 -22.445   8.635  1.00  3.430          H  
ATOM   1746 1HH1 ARG A 114     -27.117 -22.337  12.185  1.00  3.430          H  
ATOM   1747 2HH1 ARG A 114     -28.533 -23.322  12.447  1.00  3.430          H  
ATOM   1748 1HH2 ARG A 114     -29.212 -23.633   8.989  1.00  3.430          H  
ATOM   1749 2HH2 ARG A 114     -29.753 -24.077  10.628  1.00  3.430          H  
ATOM   1750  N   VAL A 115     -27.312 -18.352   5.786  1.00  2.020          N  
ATOM   1751  CA  VAL A 115     -28.353 -17.587   5.106  1.00  2.100          C  
ATOM   1752  C   VAL A 115     -29.712 -18.253   5.323  1.00  1.880          C  
ATOM   1753  O   VAL A 115     -29.736 -19.416   5.704  1.00  2.080          O  
ATOM   1754  CB  VAL A 115     -27.976 -17.511   3.610  1.00  2.910          C  
ATOM   1755  CG1 VAL A 115     -26.681 -16.792   3.450  1.00  2.910          C  
ATOM   1756  CG2 VAL A 115     -27.863 -18.877   3.042  1.00  2.910          C  
ATOM   1757  H   VAL A 115     -27.146 -19.336   5.540  1.00  2.420          H  
ATOM   1758  HA  VAL A 115     -28.377 -16.582   5.528  1.00  2.520          H  
ATOM   1759  HB  VAL A 115     -28.705 -17.003   3.086  1.00  3.490          H  
ATOM   1760 1HG1 VAL A 115     -26.432 -16.743   2.391  1.00  3.490          H  
ATOM   1761 2HG1 VAL A 115     -26.780 -15.792   3.858  1.00  3.490          H  
ATOM   1762 3HG1 VAL A 115     -25.890 -17.318   3.975  1.00  3.490          H  
ATOM   1763 1HG2 VAL A 115     -27.609 -18.822   1.986  1.00  3.490          H  
ATOM   1764 2HG2 VAL A 115     -27.098 -19.439   3.550  1.00  3.490          H  
ATOM   1765 3HG2 VAL A 115     -28.799 -19.375   3.155  1.00  3.490          H  
ATOM   1766  N   ASN A 116     -30.851 -17.561   5.097  1.00  2.060          N  
ATOM   1767  CA  ASN A 116     -30.992 -16.168   4.639  1.00  2.050          C  
ATOM   1768  C   ASN A 116     -30.971 -15.137   5.772  1.00  2.110          C  
ATOM   1769  O   ASN A 116     -30.742 -15.482   6.934  1.00  2.850          O  
ATOM   1770  CB  ASN A 116     -32.219 -16.073   3.746  1.00  2.870          C  
ATOM   1771  CG  ASN A 116     -33.505 -16.417   4.441  1.00  2.870          C  
ATOM   1772  OD1 ASN A 116     -33.598 -16.419   5.671  1.00  2.870          O  
ATOM   1773  ND2 ASN A 116     -34.511 -16.736   3.658  1.00  2.870          N  
ATOM   1774  H   ASN A 116     -31.716 -18.051   5.284  1.00  2.470          H  
ATOM   1775  HA  ASN A 116     -30.166 -15.900   4.014  1.00  2.460          H  
ATOM   1776 1HB  ASN A 116     -32.307 -15.066   3.348  1.00  3.450          H  
ATOM   1777 2HB  ASN A 116     -32.092 -16.738   2.895  1.00  3.450          H  
ATOM   1778 1HD2 ASN A 116     -35.399 -16.985   4.054  1.00  3.450          H  
ATOM   1779 2HD2 ASN A 116     -34.395 -16.730   2.665  1.00  3.450          H  
ATOM   1780  N   GLY A 117     -31.141 -13.859   5.410  1.00  2.080          N  
ATOM   1781  CA  GLY A 117     -31.091 -12.751   6.371  1.00  2.680          C  
ATOM   1782  C   GLY A 117     -32.372 -11.922   6.420  1.00  2.530          C  
ATOM   1783  O   GLY A 117     -33.483 -12.458   6.371  1.00  2.820          O  
ATOM   1784  H   GLY A 117     -31.324 -13.634   4.425  1.00  2.500          H  
ATOM   1785 1HA  GLY A 117     -30.891 -13.152   7.363  1.00  3.220          H  
ATOM   1786 2HA  GLY A 117     -30.258 -12.093   6.134  1.00  3.220          H  
ATOM   1787  N   GLU A 118     -32.194 -10.606   6.574  1.00  2.650          N  
ATOM   1788  CA  GLU A 118     -33.293  -9.655   6.686  1.00  3.020          C  
ATOM   1789  C   GLU A 118     -33.956  -9.349   5.349  1.00  2.580          C  
ATOM   1790  O   GLU A 118     -33.366  -9.511   4.282  1.00  2.840          O  
ATOM   1791  CB  GLU A 118     -32.826  -8.342   7.329  1.00  4.080          C  
ATOM   1792  CG  GLU A 118     -31.900  -7.442   6.473  1.00  4.080          C  
ATOM   1793  CD  GLU A 118     -30.449  -7.802   6.583  1.00  4.080          C  
ATOM   1794  OE1 GLU A 118     -30.156  -8.930   6.958  1.00  4.080          O  
ATOM   1795  OE2 GLU A 118     -29.628  -6.938   6.309  1.00  4.080          O  
ATOM   1796  H   GLU A 118     -31.241 -10.235   6.620  1.00  3.180          H  
ATOM   1797  HA  GLU A 118     -34.051 -10.092   7.335  1.00  3.620          H  
ATOM   1798 1HB  GLU A 118     -33.701  -7.739   7.590  1.00  4.900          H  
ATOM   1799 2HB  GLU A 118     -32.303  -8.563   8.258  1.00  4.900          H  
ATOM   1800 1HG  GLU A 118     -32.197  -7.484   5.426  1.00  4.900          H  
ATOM   1801 2HG  GLU A 118     -32.037  -6.412   6.804  1.00  4.900          H  
ATOM   1802  N   ALA A 119     -35.191  -8.873   5.426  1.00  2.500          N  
ATOM   1803  CA  ALA A 119     -35.958  -8.469   4.256  1.00  2.570          C  
ATOM   1804  C   ALA A 119     -35.318  -7.306   3.510  1.00  1.940          C  
ATOM   1805  O   ALA A 119     -34.829  -6.346   4.116  1.00  2.090          O  
ATOM   1806  CB  ALA A 119     -37.359  -8.052   4.679  1.00  3.570          C  
ATOM   1807  H   ALA A 119     -35.610  -8.788   6.341  1.00  3.000          H  
ATOM   1808  HA  ALA A 119     -36.015  -9.320   3.582  1.00  3.080          H  
ATOM   1809 1HB  ALA A 119     -37.948  -7.779   3.803  1.00  4.280          H  
ATOM   1810 2HB  ALA A 119     -37.845  -8.882   5.189  1.00  4.280          H  
ATOM   1811 3HB  ALA A 119     -37.299  -7.199   5.356  1.00  4.280          H  
ATOM   1812  N   VAL A 120     -35.523  -7.308   2.182  1.00  1.930          N  
ATOM   1813  CA  VAL A 120     -35.099  -6.219   1.280  1.00  2.070          C  
ATOM   1814  C   VAL A 120     -35.817  -4.904   1.628  1.00  1.820          C  
ATOM   1815  O   VAL A 120     -35.487  -3.832   1.128  1.00  2.080          O  
ATOM   1816  CB  VAL A 120     -35.372  -6.588  -0.192  1.00  2.840          C  
ATOM   1817  CG1 VAL A 120     -34.560  -7.832  -0.579  1.00  2.840          C  
ATOM   1818  CG2 VAL A 120     -36.874  -6.821  -0.422  1.00  2.840          C  
ATOM   1819  H   VAL A 120     -35.941  -8.134   1.783  1.00  2.320          H  
ATOM   1820  HA  VAL A 120     -34.027  -6.079   1.397  1.00  2.480          H  
ATOM   1821  HB  VAL A 120     -35.036  -5.774  -0.813  1.00  3.410          H  
ATOM   1822 1HG1 VAL A 120     -34.729  -8.070  -1.629  1.00  3.410          H  
ATOM   1823 2HG1 VAL A 120     -33.515  -7.624  -0.421  1.00  3.410          H  
ATOM   1824 3HG1 VAL A 120     -34.854  -8.679   0.033  1.00  3.410          H  
ATOM   1825 1HG2 VAL A 120     -37.038  -7.064  -1.473  1.00  3.410          H  
ATOM   1826 2HG2 VAL A 120     -37.227  -7.643   0.192  1.00  3.410          H  
ATOM   1827 3HG2 VAL A 120     -37.437  -5.923  -0.178  1.00  3.410          H  
ATOM   1828  N   GLU A 121     -36.883  -5.038   2.402  1.00  1.840          N  
ATOM   1829  CA  GLU A 121     -37.692  -3.965   2.930  1.00  1.990          C  
ATOM   1830  C   GLU A 121     -36.903  -3.137   3.949  1.00  1.740          C  
ATOM   1831  O   GLU A 121     -37.109  -1.929   4.073  1.00  2.130          O  
ATOM   1832  CB  GLU A 121     -38.933  -4.546   3.599  1.00  2.730          C  
ATOM   1833  CG  GLU A 121     -39.909  -5.212   2.643  1.00  2.730          C  
ATOM   1834  CD  GLU A 121     -41.076  -5.840   3.351  1.00  2.730          C  
ATOM   1835  OE1 GLU A 121     -41.037  -5.917   4.556  1.00  2.730          O  
ATOM   1836  OE2 GLU A 121     -42.003  -6.244   2.691  1.00  2.730          O  
ATOM   1837  H   GLU A 121     -37.094  -5.978   2.693  1.00  2.210          H  
ATOM   1838  HA  GLU A 121     -37.990  -3.312   2.107  1.00  2.390          H  
ATOM   1839 1HB  GLU A 121     -38.630  -5.279   4.343  1.00  3.270          H  
ATOM   1840 2HB  GLU A 121     -39.465  -3.755   4.124  1.00  3.270          H  
ATOM   1841 1HG  GLU A 121     -40.279  -4.466   1.942  1.00  3.270          H  
ATOM   1842 2HG  GLU A 121     -39.381  -5.975   2.072  1.00  3.270          H  
ATOM   1843  N   GLU A 122     -36.029  -3.806   4.719  1.00  1.570          N  
ATOM   1844  CA  GLU A 122     -35.252  -3.158   5.761  1.00  1.640          C  
ATOM   1845  C   GLU A 122     -33.900  -2.737   5.195  1.00  1.470          C  
ATOM   1846  O   GLU A 122     -33.423  -1.628   5.460  1.00  1.780          O  
ATOM   1847  CB  GLU A 122     -35.060  -4.117   6.940  1.00  2.270          C  
ATOM   1848  CG  GLU A 122     -36.362  -4.514   7.644  1.00  2.270          C  
ATOM   1849  CD  GLU A 122     -36.148  -5.458   8.804  1.00  2.270          C  
ATOM   1850  OE1 GLU A 122     -35.016  -5.682   9.161  1.00  2.270          O  
ATOM   1851  OE2 GLU A 122     -37.117  -5.955   9.327  1.00  2.270          O  
ATOM   1852  H   GLU A 122     -35.869  -4.800   4.575  1.00  1.880          H  
ATOM   1853  HA  GLU A 122     -35.783  -2.270   6.102  1.00  1.970          H  
ATOM   1854 1HB  GLU A 122     -34.580  -5.035   6.585  1.00  2.720          H  
ATOM   1855 2HB  GLU A 122     -34.396  -3.664   7.675  1.00  2.720          H  
ATOM   1856 1HG  GLU A 122     -36.852  -3.612   8.006  1.00  2.720          H  
ATOM   1857 2HG  GLU A 122     -37.022  -4.985   6.914  1.00  2.720          H  
ATOM   1858  N   SER A 123     -33.301  -3.621   4.388  1.00  1.250          N  
ATOM   1859  CA  SER A 123     -32.022  -3.366   3.723  1.00  1.400          C  
ATOM   1860  C   SER A 123     -32.312  -3.326   2.218  1.00  1.680          C  
ATOM   1861  O   SER A 123     -32.335  -4.378   1.582  1.00  1.940          O  
ATOM   1862  CB  SER A 123     -31.017  -4.464   4.055  1.00  1.900          C  
ATOM   1863  OG  SER A 123     -30.664  -4.430   5.423  1.00  1.900          O  
ATOM   1864  H   SER A 123     -33.748  -4.533   4.253  1.00  1.500          H  
ATOM   1865  HA  SER A 123     -31.602  -2.436   4.080  1.00  1.680          H  
ATOM   1866 1HB  SER A 123     -31.455  -5.437   3.817  1.00  2.280          H  
ATOM   1867 2HB  SER A 123     -30.123  -4.347   3.440  1.00  2.280          H  
ATOM   1868  HG  SER A 123     -30.216  -5.288   5.625  1.00  2.280          H  
ATOM   1869  N   PRO A 124     -32.433  -2.134   1.594  1.00  1.960          N  
ATOM   1870  CA  PRO A 124     -32.887  -1.925   0.220  1.00  2.440          C  
ATOM   1871  C   PRO A 124     -32.108  -2.735  -0.792  1.00  2.460          C  
ATOM   1872  O   PRO A 124     -30.886  -2.846  -0.677  1.00  2.950          O  
ATOM   1873  CB  PRO A 124     -32.616  -0.426   0.015  1.00  3.660          C  
ATOM   1874  CG  PRO A 124     -32.721   0.171   1.396  1.00  3.660          C  
ATOM   1875  CD  PRO A 124     -32.128  -0.871   2.312  1.00  3.660          C  
ATOM   1876  HA  PRO A 124     -33.961  -2.147   0.152  1.00  2.930          H  
ATOM   1877 1HB  PRO A 124     -31.622  -0.285  -0.441  1.00  4.390          H  
ATOM   1878 2HB  PRO A 124     -33.352  -0.007  -0.686  1.00  4.390          H  
ATOM   1879 1HG  PRO A 124     -32.177   1.128   1.443  1.00  4.390          H  
ATOM   1880 2HG  PRO A 124     -33.774   0.388   1.637  1.00  4.390          H  
ATOM   1881 1HD  PRO A 124     -31.038  -0.734   2.435  1.00  4.390          H  
ATOM   1882 2HD  PRO A 124     -32.678  -0.797   3.255  1.00  4.390          H  
ATOM   1883  N   VAL A 125     -32.812  -3.254  -1.799  1.00  2.300          N  
ATOM   1884  CA  VAL A 125     -32.140  -4.054  -2.808  1.00  2.470          C  
ATOM   1885  C   VAL A 125     -31.905  -3.270  -4.084  1.00  1.890          C  
ATOM   1886  O   VAL A 125     -32.813  -2.656  -4.647  1.00  2.170          O  
ATOM   1887  CB  VAL A 125     -32.921  -5.363  -3.105  1.00  3.390          C  
ATOM   1888  CG1 VAL A 125     -34.357  -5.080  -3.562  1.00  3.390          C  
ATOM   1889  CG2 VAL A 125     -32.181  -6.180  -4.185  1.00  3.390          C  
ATOM   1890  H   VAL A 125     -33.810  -3.101  -1.836  1.00  2.760          H  
ATOM   1891  HA  VAL A 125     -31.176  -4.342  -2.408  1.00  2.960          H  
ATOM   1892  HB  VAL A 125     -32.971  -5.935  -2.189  1.00  4.070          H  
ATOM   1893 1HG1 VAL A 125     -34.870  -6.026  -3.731  1.00  4.070          H  
ATOM   1894 2HG1 VAL A 125     -34.887  -4.519  -2.803  1.00  4.070          H  
ATOM   1895 3HG1 VAL A 125     -34.355  -4.513  -4.489  1.00  4.070          H  
ATOM   1896 1HG2 VAL A 125     -32.713  -7.112  -4.362  1.00  4.070          H  
ATOM   1897 2HG2 VAL A 125     -32.131  -5.620  -5.117  1.00  4.070          H  
ATOM   1898 3HG2 VAL A 125     -31.176  -6.395  -3.853  1.00  4.070          H  
ATOM   1899  N   LYS A 126     -30.657  -3.292  -4.509  1.00  1.780          N  
ATOM   1900  CA  LYS A 126     -30.188  -2.629  -5.702  1.00  1.940          C  
ATOM   1901  C   LYS A 126     -30.257  -3.622  -6.841  1.00  2.000          C  
ATOM   1902  O   LYS A 126     -29.861  -4.778  -6.678  1.00  2.480          O  
ATOM   1903  CB  LYS A 126     -28.755  -2.135  -5.502  1.00  2.650          C  
ATOM   1904  CG  LYS A 126     -28.158  -1.313  -6.656  1.00  2.650          C  
ATOM   1905  CD  LYS A 126     -26.710  -0.866  -6.340  1.00  2.650          C  
ATOM   1906  CE  LYS A 126     -26.131   0.010  -7.460  1.00  2.650          C  
ATOM   1907  NZ  LYS A 126     -24.683   0.369  -7.221  1.00  2.650          N  
ATOM   1908  H   LYS A 126     -29.995  -3.840  -3.954  1.00  2.140          H  
ATOM   1909  HA  LYS A 126     -30.844  -1.790  -5.932  1.00  2.330          H  
ATOM   1910 1HB  LYS A 126     -28.713  -1.525  -4.599  1.00  3.180          H  
ATOM   1911 2HB  LYS A 126     -28.129  -2.982  -5.336  1.00  3.180          H  
ATOM   1912 1HG  LYS A 126     -28.149  -1.916  -7.568  1.00  3.180          H  
ATOM   1913 2HG  LYS A 126     -28.775  -0.431  -6.831  1.00  3.180          H  
ATOM   1914 1HD  LYS A 126     -26.688  -0.295  -5.406  1.00  3.180          H  
ATOM   1915 2HD  LYS A 126     -26.078  -1.747  -6.220  1.00  3.180          H  
ATOM   1916 1HE  LYS A 126     -26.216  -0.516  -8.409  1.00  3.180          H  
ATOM   1917 2HE  LYS A 126     -26.711   0.932  -7.512  1.00  3.180          H  
ATOM   1918 1HZ  LYS A 126     -24.349   0.955  -7.966  1.00  3.180          H  
ATOM   1919 2HZ  LYS A 126     -24.573   0.878  -6.330  1.00  3.180          H  
ATOM   1920 3HZ  LYS A 126     -24.126  -0.460  -7.178  1.00  3.180          H  
ATOM   1921  N   THR A 127     -30.797  -3.197  -7.971  1.00  2.250          N  
ATOM   1922  CA  THR A 127     -30.897  -4.070  -9.126  1.00  2.640          C  
ATOM   1923  C   THR A 127     -30.352  -3.342 -10.348  1.00  3.400          C  
ATOM   1924  O   THR A 127     -30.224  -2.113 -10.345  1.00  3.790          O  
ATOM   1925  CB  THR A 127     -32.361  -4.495  -9.376  1.00  3.540          C  
ATOM   1926  OG1 THR A 127     -33.123  -3.351  -9.786  1.00  3.540          O  
ATOM   1927  CG2 THR A 127     -32.970  -5.057  -8.069  1.00  3.540          C  
ATOM   1928  H   THR A 127     -31.135  -2.249  -8.039  1.00  2.700          H  
ATOM   1929  HA  THR A 127     -30.290  -4.961  -8.960  1.00  3.170          H  
ATOM   1930  HB  THR A 127     -32.395  -5.255 -10.157  1.00  4.250          H  
ATOM   1931  HG1 THR A 127     -34.013  -3.630 -10.047  1.00  4.250          H  
ATOM   1932 1HG2 THR A 127     -34.001  -5.354  -8.247  1.00  4.250          H  
ATOM   1933 2HG2 THR A 127     -32.393  -5.924  -7.744  1.00  4.250          H  
ATOM   1934 3HG2 THR A 127     -32.954  -4.300  -7.287  1.00  4.250          H  
ATOM   1935  N   LYS A 128     -30.093  -4.092 -11.422  1.00  3.970          N  
ATOM   1936  CA  LYS A 128     -29.566  -3.543 -12.680  1.00  4.960          C  
ATOM   1937  C   LYS A 128     -30.502  -2.547 -13.368  1.00  5.440          C  
ATOM   1938  O   LYS A 128     -30.082  -1.795 -14.245  1.00  5.960          O  
ATOM   1939  CB  LYS A 128     -29.215  -4.680 -13.649  1.00  6.550          C  
ATOM   1940  CG  LYS A 128     -30.409  -5.458 -14.212  1.00  6.550          C  
ATOM   1941  CD  LYS A 128     -29.951  -6.616 -15.103  1.00  6.550          C  
ATOM   1942  CE  LYS A 128     -31.141  -7.369 -15.700  1.00  6.550          C  
ATOM   1943  NZ  LYS A 128     -30.706  -8.516 -16.551  1.00  6.550          N  
ATOM   1944  H   LYS A 128     -30.229  -5.089 -11.343  1.00  4.760          H  
ATOM   1945  HA  LYS A 128     -28.644  -3.009 -12.448  1.00  5.950          H  
ATOM   1946 1HB  LYS A 128     -28.664  -4.268 -14.496  1.00  7.860          H  
ATOM   1947 2HB  LYS A 128     -28.558  -5.390 -13.150  1.00  7.860          H  
ATOM   1948 1HG  LYS A 128     -31.035  -5.835 -13.405  1.00  7.860          H  
ATOM   1949 2HG  LYS A 128     -30.999  -4.788 -14.829  1.00  7.860          H  
ATOM   1950 1HD  LYS A 128     -29.336  -6.225 -15.915  1.00  7.860          H  
ATOM   1951 2HD  LYS A 128     -29.350  -7.312 -14.518  1.00  7.860          H  
ATOM   1952 1HE  LYS A 128     -31.765  -7.747 -14.891  1.00  7.860          H  
ATOM   1953 2HE  LYS A 128     -31.729  -6.681 -16.307  1.00  7.860          H  
ATOM   1954 1HZ  LYS A 128     -31.519  -8.986 -16.925  1.00  7.860          H  
ATOM   1955 2HZ  LYS A 128     -30.136  -8.175 -17.312  1.00  7.860          H  
ATOM   1956 3HZ  LYS A 128     -30.170  -9.167 -15.995  1.00  7.860          H  
ATOM   1957  N   GLN A 129     -31.781  -2.597 -13.015  1.00  5.590          N  
ATOM   1958  CA  GLN A 129     -32.793  -1.723 -13.588  1.00  6.330          C  
ATOM   1959  C   GLN A 129     -33.094  -0.500 -12.719  1.00  6.210          C  
ATOM   1960  O   GLN A 129     -33.998   0.271 -13.045  1.00  6.010          O  
ATOM   1961  CB  GLN A 129     -34.093  -2.498 -13.827  1.00  8.570          C  
ATOM   1962  CG  GLN A 129     -33.984  -3.609 -14.858  1.00  8.570          C  
ATOM   1963  CD  GLN A 129     -35.286  -4.359 -15.044  1.00  8.570          C  
ATOM   1964  OE1 GLN A 129     -36.056  -4.526 -14.095  1.00  8.570          O  
ATOM   1965  NE2 GLN A 129     -35.540  -4.815 -16.265  1.00  8.570          N  
ATOM   1966  H   GLN A 129     -32.044  -3.246 -12.287  1.00  6.710          H  
ATOM   1967  HA  GLN A 129     -32.424  -1.363 -14.547  1.00  7.600          H  
ATOM   1968 1HB  GLN A 129     -34.424  -2.938 -12.888  1.00 10.280          H  
ATOM   1969 2HB  GLN A 129     -34.870  -1.810 -14.158  1.00 10.280          H  
ATOM   1970 1HG  GLN A 129     -33.686  -3.180 -15.813  1.00 10.280          H  
ATOM   1971 2HG  GLN A 129     -33.243  -4.318 -14.520  1.00 10.280          H  
ATOM   1972 1HE2 GLN A 129     -36.388  -5.319 -16.444  1.00 10.280          H  
ATOM   1973 2HE2 GLN A 129     -34.890  -4.657 -17.008  1.00 10.280          H  
ATOM   1974  N   GLY A 130     -32.399  -0.348 -11.590  1.00  6.640          N  
ATOM   1975  CA  GLY A 130     -32.677   0.767 -10.696  1.00  6.860          C  
ATOM   1976  C   GLY A 130     -32.193   2.101 -11.252  1.00  6.870          C  
ATOM   1977  O   GLY A 130     -31.151   2.182 -11.902  1.00  6.690          O  
ATOM   1978  H   GLY A 130     -31.650  -1.002 -11.344  1.00  7.970          H  
ATOM   1979 1HA  GLY A 130     -33.749   0.818 -10.509  1.00  8.230          H  
ATOM   1980 2HA  GLY A 130     -32.197   0.578  -9.736  1.00  8.230          H  
ATOM   1981  N   GLU A 131     -32.921   3.168 -10.926  1.00  7.370          N  
ATOM   1982  CA  GLU A 131     -32.544   4.518 -11.346  1.00  7.680          C  
ATOM   1983  C   GLU A 131     -31.960   5.360 -10.211  1.00  8.110          C  
ATOM   1984  O   GLU A 131     -31.212   6.309 -10.452  1.00  8.290          O  
ATOM   1985  CB  GLU A 131     -33.756   5.246 -11.937  1.00 10.630          C  
ATOM   1986  CG  GLU A 131     -34.319   4.614 -13.213  1.00 10.630          C  
ATOM   1987  CD  GLU A 131     -35.518   5.359 -13.767  1.00 10.630          C  
ATOM   1988  OE1 GLU A 131     -35.959   6.286 -13.130  1.00 10.630          O  
ATOM   1989  OE2 GLU A 131     -35.983   5.004 -14.825  1.00 10.630          O  
ATOM   1990  H   GLU A 131     -33.775   3.028 -10.408  1.00  8.840          H  
ATOM   1991  HA  GLU A 131     -31.785   4.433 -12.124  1.00  9.220          H  
ATOM   1992 1HB  GLU A 131     -34.554   5.279 -11.196  1.00 12.750          H  
ATOM   1993 2HB  GLU A 131     -33.482   6.277 -12.164  1.00 12.750          H  
ATOM   1994 1HG  GLU A 131     -33.534   4.596 -13.968  1.00 12.750          H  
ATOM   1995 2HG  GLU A 131     -34.601   3.581 -13.003  1.00 12.750          H  
ATOM   1996  N   GLU A 132     -32.345   5.042  -8.977  1.00  8.520          N  
ATOM   1997  CA  GLU A 132     -31.955   5.825  -7.811  1.00  9.180          C  
ATOM   1998  C   GLU A 132     -31.478   4.938  -6.671  1.00  9.570          C  
ATOM   1999  O   GLU A 132     -31.864   3.770  -6.572  1.00  9.990          O  
ATOM   2000  CB  GLU A 132     -33.126   6.696  -7.331  1.00 12.590          C  
ATOM   2001  CG  GLU A 132     -33.614   7.750  -8.345  1.00 12.590          C  
ATOM   2002  CD  GLU A 132     -34.736   8.624  -7.810  1.00 12.590          C  
ATOM   2003  OE1 GLU A 132     -35.172   8.384  -6.710  1.00 12.590          O  
ATOM   2004  OE2 GLU A 132     -35.148   9.527  -8.503  1.00 12.590          O  
ATOM   2005  H   GLU A 132     -32.936   4.241  -8.838  1.00 10.220          H  
ATOM   2006  HA  GLU A 132     -31.130   6.480  -8.092  1.00 11.020          H  
ATOM   2007 1HB  GLU A 132     -33.973   6.056  -7.084  1.00 15.110          H  
ATOM   2008 2HB  GLU A 132     -32.836   7.217  -6.416  1.00 15.110          H  
ATOM   2009 1HG  GLU A 132     -32.772   8.381  -8.628  1.00 15.110          H  
ATOM   2010 2HG  GLU A 132     -33.964   7.242  -9.240  1.00 15.110          H  
ATOM   2011  N   THR A 133     -30.661   5.518  -5.796  1.00  9.670          N  
ATOM   2012  CA  THR A 133     -30.157   4.858  -4.603  1.00 10.280          C  
ATOM   2013  C   THR A 133     -30.687   5.631  -3.387  1.00 11.120          C  
ATOM   2014  O   THR A 133     -31.214   6.732  -3.560  1.00 11.260          O  
ATOM   2015  CB  THR A 133     -28.609   4.873  -4.610  1.00 14.150          C  
ATOM   2016  OG1 THR A 133     -28.151   6.230  -4.518  1.00 14.150          O  
ATOM   2017  CG2 THR A 133     -28.095   4.245  -5.902  1.00 14.150          C  
ATOM   2018  H   THR A 133     -30.373   6.475  -5.958  1.00 11.600          H  
ATOM   2019  HA  THR A 133     -30.517   3.836  -4.600  1.00 12.340          H  
ATOM   2020  HB  THR A 133     -28.209   4.315  -3.784  1.00 16.980          H  
ATOM   2021  HG1 THR A 133     -28.266   6.553  -3.599  1.00 16.980          H  
ATOM   2022 1HG2 THR A 133     -27.003   4.265  -5.901  1.00 16.980          H  
ATOM   2023 2HG2 THR A 133     -28.439   3.214  -5.963  1.00 16.980          H  
ATOM   2024 3HG2 THR A 133     -28.462   4.800  -6.760  1.00 16.980          H  
ATOM   2025  N   PRO A 134     -30.604   5.089  -2.160  1.00 11.860          N  
ATOM   2026  CA  PRO A 134     -30.949   5.759  -0.917  1.00 12.810          C  
ATOM   2027  C   PRO A 134     -30.125   7.020  -0.703  1.00 13.100          C  
ATOM   2028  O   PRO A 134     -29.015   7.145  -1.223  1.00 12.890          O  
ATOM   2029  CB  PRO A 134     -30.631   4.696   0.142  1.00 19.210          C  
ATOM   2030  CG  PRO A 134     -30.747   3.373  -0.586  1.00 19.210          C  
ATOM   2031  CD  PRO A 134     -30.260   3.649  -1.982  1.00 19.210          C  
ATOM   2032  HA  PRO A 134     -32.024   5.998  -0.925  1.00 15.370          H  
ATOM   2033 1HB  PRO A 134     -29.611   4.871   0.540  1.00 23.060          H  
ATOM   2034 2HB  PRO A 134     -31.322   4.785   0.989  1.00 23.060          H  
ATOM   2035 1HG  PRO A 134     -30.142   2.609  -0.073  1.00 23.060          H  
ATOM   2036 2HG  PRO A 134     -31.787   3.018  -0.562  1.00 23.060          H  
ATOM   2037 1HD  PRO A 134     -29.188   3.479  -2.019  1.00 23.060          H  
ATOM   2038 2HD  PRO A 134     -30.817   2.999  -2.662  1.00 23.060          H  
ATOM   2039  N   GLU A 135     -30.694   7.979   0.016  1.00 13.730          N  
ATOM   2040  CA  GLU A 135     -29.973   9.193   0.369  1.00 14.230          C  
ATOM   2041  C   GLU A 135     -28.906   8.842   1.395  1.00 14.530          C  
ATOM   2042  O   GLU A 135     -29.193   8.125   2.357  1.00 14.990          O  
ATOM   2043  CB  GLU A 135     -30.934  10.239   0.937  1.00 19.720          C  
ATOM   2044  CG  GLU A 135     -30.299  11.582   1.258  1.00 19.720          C  
ATOM   2045  CD  GLU A 135     -31.295  12.591   1.743  1.00 19.720          C  
ATOM   2046  OE1 GLU A 135     -32.455  12.266   1.818  1.00 19.720          O  
ATOM   2047  OE2 GLU A 135     -30.897  13.690   2.038  1.00 19.720          O  
ATOM   2048  H   GLU A 135     -31.631   7.845   0.370  1.00 16.480          H  
ATOM   2049  HA  GLU A 135     -29.484   9.592  -0.521  1.00 17.080          H  
ATOM   2050 1HB  GLU A 135     -31.741  10.412   0.226  1.00 23.670          H  
ATOM   2051 2HB  GLU A 135     -31.382   9.856   1.854  1.00 23.670          H  
ATOM   2052 1HG  GLU A 135     -29.539  11.447   2.032  1.00 23.670          H  
ATOM   2053 2HG  GLU A 135     -29.805  11.963   0.366  1.00 23.670          H  
ATOM   2054  N   THR A 136     -27.687   9.342   1.205  1.00 14.440          N  
ATOM   2055  CA  THR A 136     -26.603   9.061   2.137  1.00 14.870          C  
ATOM   2056  C   THR A 136     -25.883  10.315   2.608  1.00 15.220          C  
ATOM   2057  O   THR A 136     -26.007  11.393   2.021  1.00 15.160          O  
ATOM   2058  CB  THR A 136     -25.572   8.102   1.507  1.00 20.650          C  
ATOM   2059  OG1 THR A 136     -24.962   8.732   0.374  1.00 20.650          O  
ATOM   2060  CG2 THR A 136     -26.249   6.831   1.058  1.00 20.650          C  
ATOM   2061  H   THR A 136     -27.496   9.916   0.397  1.00 17.330          H  
ATOM   2062  HA  THR A 136     -27.025   8.577   3.018  1.00 17.840          H  
ATOM   2063  HB  THR A 136     -24.803   7.862   2.241  1.00 24.780          H  
ATOM   2064  HG1 THR A 136     -24.272   8.154   0.016  1.00 24.780          H  
ATOM   2065 1HG2 THR A 136     -25.512   6.177   0.625  1.00 24.780          H  
ATOM   2066 2HG2 THR A 136     -26.713   6.354   1.916  1.00 24.780          H  
ATOM   2067 3HG2 THR A 136     -27.005   7.045   0.314  1.00 24.780          H  
ATOM   2068  N   GLU A 137     -25.105  10.144   3.673  1.00 15.700          N  
ATOM   2069  CA  GLU A 137     -24.272  11.187   4.264  1.00 16.140          C  
ATOM   2070  C   GLU A 137     -22.897  10.603   4.546  1.00 16.250          C  
ATOM   2071  O   GLU A 137     -22.759   9.383   4.664  1.00 16.160          O  
ATOM   2072  CB  GLU A 137     -24.896  11.737   5.554  1.00 22.420          C  
ATOM   2073  CG  GLU A 137     -26.262  12.423   5.376  1.00 22.420          C  
ATOM   2074  CD  GLU A 137     -26.802  13.018   6.663  1.00 22.420          C  
ATOM   2075  OE1 GLU A 137     -26.160  12.862   7.674  1.00 22.420          O  
ATOM   2076  OE2 GLU A 137     -27.846  13.629   6.629  1.00 22.420          O  
ATOM   2077  H   GLU A 137     -25.076   9.225   4.089  1.00 18.840          H  
ATOM   2078  HA  GLU A 137     -24.154  12.004   3.550  1.00 19.370          H  
ATOM   2079 1HB  GLU A 137     -25.017  10.926   6.271  1.00 26.900          H  
ATOM   2080 2HB  GLU A 137     -24.213  12.463   6.000  1.00 26.900          H  
ATOM   2081 1HG  GLU A 137     -26.164  13.212   4.629  1.00 26.900          H  
ATOM   2082 2HG  GLU A 137     -26.977  11.695   4.997  1.00 26.900          H  
ATOM   2083  N   GLU A 138     -21.885  11.455   4.619  1.00 16.610          N  
ATOM   2084  CA  GLU A 138     -20.534  11.027   4.954  1.00 16.890          C  
ATOM   2085  C   GLU A 138     -20.465  10.416   6.356  1.00 17.320          C  
ATOM   2086  O   GLU A 138     -21.054  10.935   7.306  1.00 17.820          O  
ATOM   2087  CB  GLU A 138     -19.584  12.217   4.829  1.00 23.530          C  
ATOM   2088  CG  GLU A 138     -19.481  12.763   3.397  1.00 23.530          C  
ATOM   2089  CD  GLU A 138     -20.591  13.744   3.057  1.00 23.530          C  
ATOM   2090  OE1 GLU A 138     -21.442  13.963   3.899  1.00 23.530          O  
ATOM   2091  OE2 GLU A 138     -20.615  14.233   1.958  1.00 23.530          O  
ATOM   2092  H   GLU A 138     -22.055  12.454   4.467  1.00 19.930          H  
ATOM   2093  HA  GLU A 138     -20.230  10.262   4.238  1.00 20.270          H  
ATOM   2094 1HB  GLU A 138     -19.914  13.021   5.485  1.00 28.240          H  
ATOM   2095 2HB  GLU A 138     -18.584  11.919   5.149  1.00 28.240          H  
ATOM   2096 1HG  GLU A 138     -18.518  13.263   3.275  1.00 28.240          H  
ATOM   2097 2HG  GLU A 138     -19.516  11.927   2.698  1.00 28.240          H  
ATOM   2098  N   GLY A 139     -19.697   9.341   6.481  1.00 17.270          N  
ATOM   2099  CA  GLY A 139     -19.491   8.629   7.735  1.00 17.780          C  
ATOM   2100  C   GLY A 139     -19.441   7.150   7.414  1.00 17.490          C  
ATOM   2101  O   GLY A 139     -19.752   6.752   6.292  1.00 17.450          O  
ATOM   2102  H   GLY A 139     -19.257   8.978   5.651  1.00 20.720          H  
ATOM   2103 1HA  GLY A 139     -18.558   8.945   8.204  1.00 21.340          H  
ATOM   2104 2HA  GLY A 139     -20.306   8.838   8.427  1.00 21.340          H  
ATOM   2105  N   ALA A 140     -19.119   6.319   8.394  1.00 17.430          N  
ATOM   2106  CA  ALA A 140     -19.011   4.889   8.128  1.00 17.290          C  
ATOM   2107  C   ALA A 140     -19.551   4.066   9.272  1.00 17.360          C  
ATOM   2108  O   ALA A 140     -19.542   4.493  10.412  1.00 17.820          O  
ATOM   2109  CB  ALA A 140     -17.550   4.519   7.909  1.00 24.260          C  
ATOM   2110  H   ALA A 140     -18.888   6.680   9.328  1.00 20.920          H  
ATOM   2111  HA  ALA A 140     -19.597   4.651   7.240  1.00 20.750          H  
ATOM   2112 1HB  ALA A 140     -17.471   3.458   7.710  1.00 29.110          H  
ATOM   2113 2HB  ALA A 140     -17.153   5.084   7.069  1.00 29.110          H  
ATOM   2114 3HB  ALA A 140     -16.987   4.753   8.810  1.00 29.110          H  
ATOM   2115  N   ALA A 141     -19.987   2.859   8.986  1.00 17.030          N  
ATOM   2116  CA  ALA A 141     -20.419   1.976  10.041  1.00 17.200          C  
ATOM   2117  C   ALA A 141     -19.280   1.903  11.016  1.00 17.280          C  
ATOM   2118  O   ALA A 141     -18.132   1.874  10.579  1.00 17.130          O  
ATOM   2119  CB  ALA A 141     -20.715   0.597   9.496  1.00 24.010          C  
ATOM   2120  H   ALA A 141     -20.028   2.541   8.022  1.00 20.440          H  
ATOM   2121  HA  ALA A 141     -21.298   2.398  10.516  1.00 20.640          H  
ATOM   2122 1HB  ALA A 141     -20.988  -0.068  10.297  1.00 28.810          H  
ATOM   2123 2HB  ALA A 141     -21.523   0.649   8.761  1.00 28.810          H  
ATOM   2124 3HB  ALA A 141     -19.821   0.229   9.019  1.00 28.810          H  
ATOM   2125  N   PRO A 142     -19.515   1.897  12.326  1.00 17.630          N  
ATOM   2126  CA  PRO A 142     -18.457   1.836  13.279  1.00 17.870          C  
ATOM   2127  C   PRO A 142     -17.720   0.555  13.030  1.00 17.520          C  
ATOM   2128  O   PRO A 142     -18.357  -0.490  12.863  1.00 17.590          O  
ATOM   2129  CB  PRO A 142     -19.204   1.816  14.623  1.00 26.800          C  
ATOM   2130  CG  PRO A 142     -20.597   1.307  14.280  1.00 26.800          C  
ATOM   2131  CD  PRO A 142     -20.863   1.817  12.889  1.00 26.800          C  
ATOM   2132  HA  PRO A 142     -17.799   2.716  13.171  1.00 21.440          H  
ATOM   2133 1HB  PRO A 142     -18.668   1.164  15.331  1.00 32.170          H  
ATOM   2134 2HB  PRO A 142     -19.209   2.827  15.060  1.00 32.170          H  
ATOM   2135 1HG  PRO A 142     -20.626   0.207  14.337  1.00 32.170          H  
ATOM   2136 2HG  PRO A 142     -21.336   1.685  15.009  1.00 32.170          H  
ATOM   2137 1HD  PRO A 142     -21.475   1.106  12.361  1.00 32.170          H  
ATOM   2138 2HD  PRO A 142     -21.312   2.790  12.956  1.00 32.170          H  
ATOM   2139  N   ARG A 143     -16.401   0.608  13.077  1.00 17.290          N  
ATOM   2140  CA  ARG A 143     -15.593  -0.578  12.918  1.00 17.140          C  
ATOM   2141  C   ARG A 143     -14.596  -0.481  14.048  1.00 17.180          C  
ATOM   2142  O   ARG A 143     -14.142  -1.486  14.600  1.00 17.440          O  
ATOM   2143  CB  ARG A 143     -14.882  -0.652  11.555  1.00 24.060          C  
ATOM   2144  CG  ARG A 143     -15.784  -0.609  10.239  1.00 24.060          C  
ATOM   2145  CD  ARG A 143     -16.769  -1.751  10.117  1.00 24.060          C  
ATOM   2146  NE  ARG A 143     -17.537  -1.736   8.825  1.00 24.060          N  
ATOM   2147  CZ  ARG A 143     -18.767  -2.341   8.642  1.00 24.060          C  
ATOM   2148  NH1 ARG A 143     -19.400  -2.965   9.619  1.00 24.060          N  
ATOM   2149  NH2 ARG A 143     -19.385  -2.321   7.485  1.00 24.060          N  
ATOM   2150  H   ARG A 143     -15.942   1.519  13.194  1.00 20.750          H  
ATOM   2151  HA  ARG A 143     -16.204  -1.468  13.058  1.00 20.570          H  
ATOM   2152 1HB  ARG A 143     -14.183   0.161  11.488  1.00 28.870          H  
ATOM   2153 2HB  ARG A 143     -14.304  -1.573  11.513  1.00 28.870          H  
ATOM   2154 1HG  ARG A 143     -16.336   0.315  10.225  1.00 28.870          H  
ATOM   2155 2HG  ARG A 143     -15.139  -0.641   9.361  1.00 28.870          H  
ATOM   2156 1HD  ARG A 143     -16.229  -2.692  10.180  1.00 28.870          H  
ATOM   2157 2HD  ARG A 143     -17.477  -1.690  10.925  1.00 28.870          H  
ATOM   2158  HE  ARG A 143     -17.095  -1.268   8.002  1.00 28.870          H  
ATOM   2159 1HH1 ARG A 143     -19.003  -3.031  10.543  1.00 28.870          H  
ATOM   2160 2HH1 ARG A 143     -20.337  -3.378   9.405  1.00 28.870          H  
ATOM   2161 1HH2 ARG A 143     -18.980  -1.863   6.684  1.00 28.870          H  
ATOM   2162 2HH2 ARG A 143     -20.307  -2.803   7.433  1.00 28.870          H  
ATOM   2163  N   VAL A 144     -14.244   0.766  14.369  1.00 17.050          N  
ATOM   2164  CA  VAL A 144     -13.247   1.034  15.414  1.00 17.210          C  
ATOM   2165  C   VAL A 144     -13.728   2.030  16.473  1.00 17.660          C  
ATOM   2166  O   VAL A 144     -14.305   3.075  16.169  1.00 17.920          O  
ATOM   2167  CB  VAL A 144     -11.906   1.498  14.804  1.00 24.030          C  
ATOM   2168  CG1 VAL A 144     -12.121   2.685  13.995  1.00 24.030          C  
ATOM   2169  CG2 VAL A 144     -10.879   1.823  15.909  1.00 24.030          C  
ATOM   2170  H   VAL A 144     -14.689   1.538  13.848  1.00 20.460          H  
ATOM   2171  HA  VAL A 144     -13.046   0.093  15.924  1.00 20.650          H  
ATOM   2172  HB  VAL A 144     -11.508   0.708  14.171  1.00 28.840          H  
ATOM   2173 1HG1 VAL A 144     -11.188   3.004  13.602  1.00 28.840          H  
ATOM   2174 2HG1 VAL A 144     -12.803   2.460  13.221  1.00 28.840          H  
ATOM   2175 3HG1 VAL A 144     -12.520   3.444  14.565  1.00 28.840          H  
ATOM   2176 1HG2 VAL A 144      -9.944   2.134  15.442  1.00 28.840          H  
ATOM   2177 2HG2 VAL A 144     -11.229   2.632  16.544  1.00 28.840          H  
ATOM   2178 3HG2 VAL A 144     -10.699   0.937  16.516  1.00 28.840          H  
ATOM   2179  N   ASN A 145     -13.423   1.724  17.728  1.00 17.900          N  
ATOM   2180  CA  ASN A 145     -13.787   2.559  18.866  1.00 18.440          C  
ATOM   2181  C   ASN A 145     -12.881   3.776  19.018  1.00 18.360          C  
ATOM   2182  O   ASN A 145     -12.035   3.843  19.920  1.00 18.340          O  
ATOM   2183  CB  ASN A 145     -13.746   1.725  20.140  1.00 25.600          C  
ATOM   2184  CG  ASN A 145     -14.295   2.428  21.366  1.00 25.600          C  
ATOM   2185  OD1 ASN A 145     -15.005   3.427  21.271  1.00 25.600          O  
ATOM   2186  ND2 ASN A 145     -13.974   1.903  22.523  1.00 25.600          N  
ATOM   2187  H   ASN A 145     -12.934   0.857  17.899  1.00 21.480          H  
ATOM   2188  HA  ASN A 145     -14.802   2.928  18.711  1.00 22.130          H  
ATOM   2189 1HB  ASN A 145     -14.316   0.810  19.985  1.00 30.720          H  
ATOM   2190 2HB  ASN A 145     -12.716   1.433  20.344  1.00 30.720          H  
ATOM   2191 1HD2 ASN A 145     -14.300   2.324  23.375  1.00 30.720          H  
ATOM   2192 2HD2 ASN A 145     -13.394   1.092  22.562  1.00 30.720          H  
ATOM   2193  N   VAL A 146     -13.049   4.757  18.145  1.00 18.450          N  
ATOM   2194  CA  VAL A 146     -12.186   5.920  18.268  1.00 18.530          C  
ATOM   2195  C   VAL A 146     -12.756   6.818  19.348  1.00 19.060          C  
ATOM   2196  O   VAL A 146     -13.532   7.739  19.098  1.00 19.380          O  
ATOM   2197  CB  VAL A 146     -12.066   6.696  16.936  1.00 25.910          C  
ATOM   2198  CG1 VAL A 146     -11.164   7.887  17.071  1.00 25.910          C  
ATOM   2199  CG2 VAL A 146     -11.505   5.803  15.911  1.00 25.910          C  
ATOM   2200  H   VAL A 146     -13.746   4.622  17.406  1.00 22.140          H  
ATOM   2201  HA  VAL A 146     -11.190   5.595  18.568  1.00 22.240          H  
ATOM   2202  HB  VAL A 146     -13.049   7.043  16.641  1.00 31.090          H  
ATOM   2203 1HG1 VAL A 146     -11.105   8.383  16.137  1.00 31.090          H  
ATOM   2204 2HG1 VAL A 146     -11.534   8.564  17.805  1.00 31.090          H  
ATOM   2205 3HG1 VAL A 146     -10.169   7.556  17.363  1.00 31.090          H  
ATOM   2206 1HG2 VAL A 146     -11.424   6.314  14.953  1.00 31.090          H  
ATOM   2207 2HG2 VAL A 146     -10.520   5.455  16.217  1.00 31.090          H  
ATOM   2208 3HG2 VAL A 146     -12.162   4.992  15.837  1.00 31.090          H  
ATOM   2209  N   GLU A 147     -12.289   6.586  20.564  1.00 19.270          N  
ATOM   2210  CA  GLU A 147     -12.803   7.272  21.743  1.00 19.880          C  
ATOM   2211  C   GLU A 147     -12.613   8.778  21.657  1.00 20.310          C  
ATOM   2212  O   GLU A 147     -13.432   9.544  22.162  1.00 20.740          O  
ATOM   2213  CB  GLU A 147     -12.129   6.741  23.007  1.00 27.590          C  
ATOM   2214  CG  GLU A 147     -12.519   5.313  23.385  1.00 27.590          C  
ATOM   2215  CD  GLU A 147     -11.784   4.824  24.606  1.00 27.590          C  
ATOM   2216  OE1 GLU A 147     -10.865   5.493  25.014  1.00 27.590          O  
ATOM   2217  OE2 GLU A 147     -12.144   3.799  25.138  1.00 27.590          O  
ATOM   2218  H   GLU A 147     -11.641   5.801  20.663  1.00 23.120          H  
ATOM   2219  HA  GLU A 147     -13.872   7.068  21.814  1.00 23.860          H  
ATOM   2220 1HB  GLU A 147     -11.047   6.769  22.875  1.00 33.110          H  
ATOM   2221 2HB  GLU A 147     -12.372   7.391  23.847  1.00 33.110          H  
ATOM   2222 1HG  GLU A 147     -13.592   5.274  23.571  1.00 33.110          H  
ATOM   2223 2HG  GLU A 147     -12.303   4.653  22.544  1.00 33.110          H  
ATOM   2224  N   ASN A 148     -11.536   9.211  21.006  1.00 20.320          N  
ATOM   2225  CA  ASN A 148     -11.231  10.624  20.873  1.00 20.830          C  
ATOM   2226  C   ASN A 148     -11.800  11.282  19.612  1.00 20.520          C  
ATOM   2227  O   ASN A 148     -11.400  12.395  19.259  1.00 20.820          O  
ATOM   2228  CB  ASN A 148      -9.736  10.818  20.969  1.00 28.960          C  
ATOM   2229  CG  ASN A 148      -9.032  10.102  19.885  1.00 28.960          C  
ATOM   2230  OD1 ASN A 148      -9.521   9.050  19.447  1.00 28.960          O  
ATOM   2231  ND2 ASN A 148      -7.916  10.618  19.441  1.00 28.960          N  
ATOM   2232  H   ASN A 148     -10.870   8.541  20.627  1.00 24.380          H  
ATOM   2233  HA  ASN A 148     -11.686  11.142  21.719  1.00 25.000          H  
ATOM   2234 1HB  ASN A 148      -9.495  11.880  20.913  1.00 34.750          H  
ATOM   2235 2HB  ASN A 148      -9.381  10.446  21.929  1.00 34.750          H  
ATOM   2236 1HD2 ASN A 148      -7.411  10.163  18.711  1.00 34.750          H  
ATOM   2237 2HD2 ASN A 148      -7.571  11.470  19.833  1.00 34.750          H  
ATOM   2238  N   LEU A 149     -12.728  10.614  18.933  1.00 20.020          N  
ATOM   2239  CA  LEU A 149     -13.393  11.179  17.770  1.00 19.790          C  
ATOM   2240  C   LEU A 149     -14.173  12.415  18.146  1.00 20.110          C  
ATOM   2241  O   LEU A 149     -14.926  12.402  19.118  1.00 20.090          O  
ATOM   2242  CB  LEU A 149     -14.391  10.170  17.191  1.00 27.800          C  
ATOM   2243  CG  LEU A 149     -15.228  10.589  15.943  1.00 27.800          C  
ATOM   2244  CD1 LEU A 149     -14.339  10.779  14.768  1.00 27.800          C  
ATOM   2245  CD2 LEU A 149     -16.258   9.500  15.673  1.00 27.800          C  
ATOM   2246  H   LEU A 149     -12.999   9.670  19.228  1.00 24.020          H  
ATOM   2247  HA  LEU A 149     -12.635  11.441  17.036  1.00 23.750          H  
ATOM   2248 1HB  LEU A 149     -13.863   9.258  16.953  1.00 33.360          H  
ATOM   2249 2HB  LEU A 149     -15.091   9.954  17.979  1.00 33.360          H  
ATOM   2250  HG  LEU A 149     -15.749  11.528  16.132  1.00 33.360          H  
ATOM   2251 1HD1 LEU A 149     -14.933  11.057  13.892  1.00 33.360          H  
ATOM   2252 2HD1 LEU A 149     -13.623  11.566  14.965  1.00 33.360          H  
ATOM   2253 3HD1 LEU A 149     -13.830   9.855  14.584  1.00 33.360          H  
ATOM   2254 1HD2 LEU A 149     -16.865   9.767  14.805  1.00 33.360          H  
ATOM   2255 2HD2 LEU A 149     -15.758   8.551  15.488  1.00 33.360          H  
ATOM   2256 3HD2 LEU A 149     -16.893   9.410  16.540  1.00 33.360          H  
ATOM   2257  N   TYR A 150     -14.023  13.486  17.381  1.00 20.540          N  
ATOM   2258  CA  TYR A 150     -14.817  14.660  17.678  1.00 20.970          C  
ATOM   2259  C   TYR A 150     -16.224  14.480  17.148  1.00 20.850          C  
ATOM   2260  O   TYR A 150     -16.419  14.068  16.003  1.00 20.850          O  
ATOM   2261  CB  TYR A 150     -14.247  15.943  17.071  1.00 29.190          C  
ATOM   2262  CG  TYR A 150     -15.091  17.151  17.478  1.00 29.190          C  
ATOM   2263  CD1 TYR A 150     -14.887  17.713  18.717  1.00 29.190          C  
ATOM   2264  CD2 TYR A 150     -16.093  17.660  16.642  1.00 29.190          C  
ATOM   2265  CE1 TYR A 150     -15.659  18.765  19.138  1.00 29.190          C  
ATOM   2266  CE2 TYR A 150     -16.874  18.728  17.075  1.00 29.190          C  
ATOM   2267  CZ  TYR A 150     -16.651  19.273  18.326  1.00 29.190          C  
ATOM   2268  OH  TYR A 150     -17.408  20.322  18.798  1.00 29.190          O  
ATOM   2269  H   TYR A 150     -13.378  13.475  16.605  1.00 24.650          H  
ATOM   2270  HA  TYR A 150     -14.880  14.777  18.760  1.00 25.160          H  
ATOM   2271 1HB  TYR A 150     -13.223  16.097  17.412  1.00 35.020          H  
ATOM   2272 2HB  TYR A 150     -14.239  15.872  15.984  1.00 35.020          H  
ATOM   2273  HD1 TYR A 150     -14.115  17.314  19.373  1.00 35.020          H  
ATOM   2274  HD2 TYR A 150     -16.270  17.213  15.663  1.00 35.020          H  
ATOM   2275  HE1 TYR A 150     -15.493  19.197  20.123  1.00 35.020          H  
ATOM   2276  HE2 TYR A 150     -17.665  19.130  16.439  1.00 35.020          H  
ATOM   2277  HH  TYR A 150     -18.050  20.621  18.125  1.00 35.020          H  
ATOM   2278  N   PHE A 151     -17.200  14.835  17.958  1.00 20.870          N  
ATOM   2279  CA  PHE A 151     -18.583  14.821  17.545  1.00 20.910          C  
ATOM   2280  C   PHE A 151     -19.315  15.896  18.317  1.00 21.380          C  
ATOM   2281  O   PHE A 151     -18.818  16.365  19.345  1.00 21.510          O  
ATOM   2282  CB  PHE A 151     -19.202  13.430  17.717  1.00 29.260          C  
ATOM   2283  CG  PHE A 151     -19.208  12.913  19.110  1.00 29.260          C  
ATOM   2284  CD1 PHE A 151     -20.273  13.151  19.968  1.00 29.260          C  
ATOM   2285  CD2 PHE A 151     -18.139  12.161  19.563  1.00 29.260          C  
ATOM   2286  CE1 PHE A 151     -20.256  12.650  21.255  1.00 29.260          C  
ATOM   2287  CE2 PHE A 151     -18.116  11.661  20.838  1.00 29.260          C  
ATOM   2288  CZ  PHE A 151     -19.176  11.904  21.691  1.00 29.260          C  
ATOM   2289  H   PHE A 151     -16.988  15.122  18.905  1.00 25.040          H  
ATOM   2290  HA  PHE A 151     -18.633  15.078  16.486  1.00 25.090          H  
ATOM   2291 1HB  PHE A 151     -20.229  13.447  17.361  1.00 35.110          H  
ATOM   2292 2HB  PHE A 151     -18.655  12.718  17.095  1.00 35.110          H  
ATOM   2293  HD1 PHE A 151     -21.124  13.742  19.621  1.00 35.110          H  
ATOM   2294  HD2 PHE A 151     -17.301  11.968  18.890  1.00 35.110          H  
ATOM   2295  HE1 PHE A 151     -21.093  12.842  21.927  1.00 35.110          H  
ATOM   2296  HE2 PHE A 151     -17.257  11.073  21.175  1.00 35.110          H  
ATOM   2297  HZ  PHE A 151     -19.161  11.509  22.705  1.00 35.110          H  
ATOM   2298  N   GLN A 152     -20.502  16.245  17.838  1.00 21.720          N  
ATOM   2299  CA  GLN A 152     -21.318  17.284  18.434  1.00 22.270          C  
ATOM   2300  C   GLN A 152     -22.679  17.326  17.762  1.00 22.700          C  
ATOM   2301  O   GLN A 152     -22.857  16.747  16.691  1.00 22.860          O  
ATOM   2302  OXT GLN A 152     -23.633  17.825  18.357  1.00 33.410          O  
ATOM   2303  CB  GLN A 152     -20.620  18.636  18.251  1.00 29.730          C  
ATOM   2304  CG  GLN A 152     -21.325  19.818  18.840  1.00 29.730          C  
ATOM   2305  CD  GLN A 152     -20.503  21.075  18.666  1.00 29.730          C  
ATOM   2306  OE1 GLN A 152     -19.641  21.167  17.769  1.00 29.730          O  
ATOM   2307  NE2 GLN A 152     -20.752  22.060  19.517  1.00 29.730          N  
ATOM   2308  H   GLN A 152     -20.844  15.794  17.001  1.00 26.060          H  
ATOM   2309  HA  GLN A 152     -21.452  17.070  19.494  1.00 26.720          H  
ATOM   2310 1HB  GLN A 152     -19.637  18.606  18.711  1.00 35.680          H  
ATOM   2311 2HB  GLN A 152     -20.474  18.826  17.190  1.00 35.680          H  
ATOM   2312 1HG  GLN A 152     -22.279  19.959  18.336  1.00 35.680          H  
ATOM   2313 2HG  GLN A 152     -21.482  19.644  19.902  1.00 35.680          H  
ATOM   2314 1HE2 GLN A 152     -20.240  22.919  19.455  1.00 35.680          H  
ATOM   2315 2HE2 GLN A 152     -21.452  21.947  20.223  1.00 35.680          H  
TER                                                                             
# All scores below are weighted scores, not raw scores.
#BEGIN_POSE_ENERGIES_TABLE model04_0001.pdb
label fa_atr fa_rep fa_sol fa_intra_atr_xover4 fa_intra_rep_xover4 fa_intra_sol_xover4 lk_ball lk_ball_iso lk_ball_bridge lk_ball_bridge_uncpl fa_elec fa_intra_elec hbond_sr_bb hbond_lr_bb hbond_bb_sc hbond_sc dslf_fa13 omega fa_dun_dev fa_dun_rot fa_dun_semi p_aa_pp hxl_tors ref rama_prepro cart_bonded total
weights 1 0.55 1 1 0.55 1 0.92 -0.38 -0.33 -0.33 1 1 1 1 1 1 1.25 0.48 0.69 0.76 0.78 0.61 1 1 0.5 0.5 NA
pose -699.008 89.2175 488.928 -43.3705 14.8862 34.7076 236.367 -268.261 -1.19193 -8.35174 -197.001 -55.5999 -37.2758 -31.3165 -34.676 -15.7045 0 6.03021 10.4593 87.2396 121.248 -37.9029 32.5344 -78.1325 22.7958 106.282 -257.097
ALA:NtermProteinFull_1 -2.14416 0.41486 1.16961 -0.01854 0 0 1.13929 -0.91765 -0.04012 -0.21352 -2.13452 0.6256 0 0 -0.7031 0 0 0.03865 0 0 0 0 0 1.8394 0 0.09061 -0.85358
THR_2 -3.41241 0.20583 2.413 -0.10997 0.07974 0.07456 0.87407 -1.1424 -0.01711 -0.10442 -1.50151 -0.50751 0 0 0 0 0 0.01993 0.04533 0.13136 0 -0.65298 2.27647 -1.0874 -0.20293 0.36421 -2.25414
GLU_3 -3.89975 0.46274 4.50841 -0.65487 0.28182 1.82753 1.5995 -1.78333 -0 -0 -2.49226 -2.57484 0 0 0 -0.56287 0 -0.01189 0.06605 0 4.14749 0.09056 0 -2.7348 -0.30945 0.43093 -1.60902
GLU_4 -3.00367 0.61819 2.76555 -0.20362 0.03175 0.30213 0.43206 -1.19683 -0 -0 -1.90207 -0.45853 0 0 0 0 0 0.42867 0.00918 0 2.9787 0.06455 0 -2.7348 0.00638 0.69323 -1.16915
PRO_5 -2.34602 0.60271 1.79588 -0.21088 0.02258 0.15824 1.0212 -0.81752 -0 -0 -0.96568 -0.12731 0 0 -0.3571 0 0 0.02915 0.00315 0.26164 0 -0.4588 0 -2.4119 0.12885 0.71698 -2.95484
ARG_6 -5.92115 1.30432 5.95358 -0.78304 0.10841 0.53629 2.72355 -2.49717 -0 -0 -3.71361 -0.14416 0 0 -0.3571 -0.56287 0 0.03042 0.04475 1.95941 0 0.01595 0 -1.2888 0.19776 0.63123 -1.76224
LEU_7 -5.39426 0.56924 1.49645 -0.52425 0.18476 0.15503 1.31276 -1.61134 -0 -0 -0.86117 0.10833 0 0 0 0 0 0.0132 0.05585 0.51529 0 0.0418 0 0.18072 0.4464 0.67409 -2.63709
PHE_8 -8.76279 1.61076 3.87927 -0.60047 0.06448 0.26863 2.53274 -2.76705 -0 -0 -2.98164 -0.09219 0 0 0 0 0 0.11962 0.46955 0 2.16072 0.14633 0 1.0402 0.63695 0.63156 -1.64333
VAL_9 -7.93889 0.77877 2.83366 -0.30641 0.18638 0.06523 3.24082 -2.66968 -0 -0 -3.06561 -0.57635 0 0 0 0 0 0.06139 0.01107 0.21304 0 -0.23175 0 1.9342 0.14973 1.01045 -4.30396
VAL_10 -6.72529 0.9388 1.24573 -0.36495 0.29676 0.08572 1.53415 -1.93688 -0 -0 0.47721 -0.00571 0 0 0 0 0 0.13529 0.00067 0.7388 0 -0.62932 0 1.9342 -0.31984 1.08989 -1.50475
ARG_11 -6.47194 1.25128 3.87128 -0.64983 0.31006 0.48392 2.09879 -2.38988 -0 -0 -2.60973 0.02909 0 0 -1.08779 0 0 -0.11538 0.16694 3.58092 0 0.07011 0 -1.2888 -0.24223 0.89383 -2.09936
ASN_12 -9.00537 0.84239 8.13617 -0.25528 0.0326 0.3982 4.64115 -4.12702 -0.01691 -0.11481 -5.14283 -0.70421 0 0 -1.8751 -0.25726 0 -0.0604 0.20618 0 2.28028 -0.11867 0 -0.93687 -0.17403 0.84979 -5.402
ALA_13 -4.69124 0.48223 1.92018 -0.02517 0.00118 0 1.66386 -1.80032 -0 -0 0.16153 -0.40148 0 0 0 0 0 -0.13181 0 0 0 -0.30756 0 1.8394 -0.22174 0.64472 -0.86621
GLU_14 -3.93127 0.40215 3.81484 -0.2185 0.04051 0.34266 1.73873 -1.74889 -0.00559 -0.08261 -1.92006 -0.50452 0 0 -1.06182 -0.6689 0 0.10354 0.00511 0 3.57351 -0.11809 0 -2.7348 -0.24161 0.45818 -2.75744
TYR_15 -4.45173 0.49773 3.17393 -0.65746 0.04292 0.40269 1.34691 -1.75042 -0.00055 -0.00311 -0.02883 -0.10975 0 0 0 0 0 0.01026 0.1185 0 2.18863 -0.32447 0.01831 1.2797 0.33677 0.66602 2.75606
ASN_16 -3.60969 0.29841 3.22686 -0.1901 0.04045 0.31383 1.29653 -1.6135 -0 -0 -1.25464 -0.91975 0 0 0 0 0 -0.02489 0.00097 0 1.64744 -0.65036 0 -0.93687 0.26102 0.75918 -1.35509
GLY_17 -2.99842 0.45326 3.16616 -0.00027 0 0 1.72232 -1.65564 -0 -0 -1.24725 -0.15328 0 0 0 0 0 -0.10987 0 0 0 -1.21577 0 0.83697 0.84841 0.90836 0.55498
PRO_18 -3.84882 0.79468 0.92182 -0.19811 0.00313 0.13897 0.41652 -0.73433 -0 -0 -0.77357 0.05296 0 0 -0.81328 0 0 0.06069 0.01109 0.39548 0 -0.92631 0 -2.4119 0.80274 0.77117 -5.33708
ILE_19 -7.28894 1.48765 0.54532 -0.52756 0.3933 0.13354 1.60457 -1.50075 -0 -0 0.75365 -0.20616 0 0 0 0 0 0.07541 0.35365 0.47826 0 -0.25569 0 0.73287 -0.23908 1.01696 -2.443
LEU_20 -6.5972 1.66901 1.47898 -0.62609 0.30425 0.16606 0.8174 -1.63738 -0.00248 -0.01066 1.06687 0.30305 0 0 0 0 0 0.10646 0.06879 0.80611 0 -0.17283 0 0.18072 0.12519 1.20434 -0.74942
ASP_21 -1.81791 0.04432 2.63198 -0.18402 0.04489 0.59332 0.68984 -1.20232 -0.01679 -0.09667 -1.6541 -3.68264 0 0 0 -0.25726 0 -0.01813 0.31853 0 3.95963 -0.27093 0 -2.3716 0.011 0.70926 -2.56961
GLY_22 -3.33102 0.84074 3.44729 -0.00027 0 0 1.32472 -1.73511 -0.00248 -0.01066 -1.50781 -0.15883 0 0 -0.52031 0 0 -0.11311 0 0 0 -1.23029 0 0.83697 0.03402 0.42239 -1.70375
ARG_23 -3.48659 0.36679 3.77464 -0.86695 0.15236 0.6307 1.50344 -1.72094 -0 -0 -2.54626 -0.10301 0 0 -1.34616 0 0 -0.00515 0.03328 1.65517 0 -0.22137 0 -1.2888 0.20457 0.40344 -2.86085
LEU_24 -4.81533 0.53694 0.22573 -0.46666 0.17128 0.08497 0.74107 -1.10256 -0 -0 0.21898 0.2499 0 0 0 0 0 -0.00291 0.08824 0.39998 0 -0.35748 0 0.18072 -0.13432 0.47685 -3.50461
ASP_25 -1.32126 0.12119 1.42039 -0.20427 0.04417 0.6564 0.30284 -0.73799 -0 -0 0.34736 -1.30426 0 0 0 0 0 -0.02972 0.01298 0 1.89264 -0.70897 0 -2.3716 -0.00348 0.38017 -1.50341
VAL_26 -4.02722 0.21812 1.90071 -0.31879 0.23303 0.07009 0.72634 -1.35841 -0 -0 0.22882 -0.59655 0 0 0 0 0 -0.01622 0.05565 0.16964 0 -0.37138 0 1.9342 -0.12851 0.35339 -0.92708
ASP_27 -3.48992 0.21091 3.89157 -0.11186 0.00258 0.33965 1.69915 -1.65391 -0.01584 -0.15176 -2.70912 -0.40823 0 0 0 -0.59817 0 -0.0502 0.02096 0 2.19035 -0.35647 0 -2.3716 -0.38216 0.30044 -3.64364
SER_28 -4.67078 0.34713 4.08564 -0.0236 0 0.03754 2.11833 -1.95385 -0.0012 -0.03003 -2.40415 -1.27321 0 0 -1.61368 0 0 0.07034 0.12012 1.86717 0 -0.52682 0.60081 -0.77834 -0.09516 0.45335 -3.67039
LYS_29 -3.45844 0.38564 4.2517 -0.29729 0.02623 0.1499 1.56712 -1.85402 -0.05492 -0.30977 -3.91041 -0.21194 0 0 0 0 0 0.05738 0.05305 1.76845 0 -0.13158 0 -1.5107 -0.10878 0.61746 -2.97093
ARG_30 -6.08547 0.43717 5.32763 -0.78246 0.29479 0.5934 2.65794 -2.43047 -0.01151 -0.0432 -3.43304 -0.31619 0 0 -1.93721 0 0 -0.00494 0.10318 2.6368 0 -0.13241 0 -1.2888 0.19466 0.65337 -3.56678
SER_31 -5.61354 0.70491 4.83129 -0.01893 0 0.03319 2.76097 -2.45217 -0.00903 -0.05135 -1.97134 -1.15143 0 0 0 0 0 0.05325 0.057 1.61267 0 -0.4426 0.60182 -0.77834 0.51676 0.57368 -0.74318
LEU_32 -9.613 1.71245 4.37475 -0.59259 0.23238 0.18479 2.54821 -3.16136 -0 -0 -2.55454 0.0028 0 0 0 0 0 0.34918 0.32665 1.13951 0 -0.13538 0 0.18072 0.35404 0.90613 -3.74527
ILE_33 -6.66039 0.47076 3.77989 -0.47045 0.2785 0.11494 2.22524 -2.34161 -0.00388 -0.0178 -1.8672 -0.28948 0 0 0 0 0 0.32218 0.04948 0.23928 0 -0.37738 0 0.73287 0.27711 1.25691 -2.28102
SER_34 -3.38748 0.33292 2.3682 -0.03004 0 0.06821 0.79122 -1.29958 -0.00036 -0.0079 -0.86234 -0.3137 0 0 0 0 0 0.00422 0.00028 0.26499 0 -0.31693 0.60605 -0.77834 -0.22772 0.73866 -2.04963
ILE_35 -6.13621 1.02579 3.11349 -0.47728 0.20205 0.07181 2.19668 -2.14076 -0.00115 -0.013 -0.51012 0.02235 0 0 0 0 0 0.06106 0.03616 0.8505 0 0.57083 0 0.73287 -0.04601 0.66188 0.22094
THR_36 -4.8725 0.56673 2.97127 -0.20498 0.1642 0.07698 2.11543 -1.75993 -0 -0 -0.96772 -0.39434 0 0 0 0 0 0.18196 0.00888 0.06193 0 0.02885 2.30538 -1.0874 0.39219 0.91748 0.50442
GLU_37 -4.50797 0.49828 3.76821 -0.23561 0.0444 0.37414 1.38501 -1.86866 -0.01721 -0.14328 -1.03182 -0.52306 0 0 0 0 0 0.08962 0.00778 0 2.87383 -0.08399 0 -2.7348 0.15482 1.03355 -0.91676
ILE_38 -8.50507 1.16864 1.48416 -0.60982 0.6311 0.23083 1.63637 -2.0895 -0 -0 0.26267 -0.67673 0 0 0 0 0 0.04606 0.01916 1.20035 0 1.37618 0 0.73287 5.59603 1.03617 3.53946
SER_39 -3.5865 0.23883 4.09832 -0.03356 0.00177 0.05919 1.49671 -1.79592 -0.03622 -0.39098 -2.0416 -0.94015 0 0 0 0 0 -0.04917 0.0151 0.48895 0 -0.06921 0.72941 -0.77834 5.46394 0.63796 3.50853
SER_40 -4.02432 0.51997 3.57906 -0.02084 0 0.01825 1.23431 -1.88689 -0.02736 -0.28081 0.5078 0.05421 0 0 0 0 0 -0.01715 0.0017 1.14937 0 -0.42135 0.60438 -0.77834 -0.27311 0.30432 0.2432
ASN_41 -6.1246 0.81656 3.64292 -0.23866 0.02521 0.44672 1.42473 -1.99909 -0.02627 -0.21555 -0.96108 -0.57805 0 0 -0.92428 0 0 0.14808 0.04286 0 3.92022 0.34915 0 -0.93687 0.09585 0.3534 -0.73876
MET_42 -8.32799 1.26509 4.96472 -0.29964 0.09641 0.04103 1.23513 -2.40214 -0.01817 -0.1044 -0.63392 -0.23782 0 0 -0.38653 0 0 0.0201 0.07958 1.50348 0 0.00994 0 0.60916 0.2822 0.57945 -1.72431
CYS_43 -6.57891 0.7242 3.46626 -0.05584 0.01232 0.02251 1.45949 -1.96472 -0.00485 -0.03911 -1.26578 -0.54512 0 0 -0.72344 0 0 -0.04727 7e-05 0.37111 0 0.26248 0 3.6196 -0.20407 0.6615 -0.82955
LEU_44 -10.0213 2.03383 4.15857 -0.63445 0.1764 0.19386 2.57047 -3.13537 -0 -0 -1.86506 0.27947 0 0 0 0 0 0.07046 0.15534 0.41529 0 -0.16685 0 0.18072 -0.41962 1.17029 -4.83797
LYS_45 -7.38669 0.91357 6.74246 -0.45282 0.07587 0.31893 3.43491 -3.09995 -0.0303 -0.13293 -4.15535 0.00684 0 0 0 0 0 -0.04182 0.09799 2.36573 0 -0.02631 0 -1.5107 -0.32298 1.11866 -2.08491
HIS_46 -6.96583 0.88408 4.43927 -0.46474 0.13553 0.46705 2.00709 -2.64263 -0 -0 -1.10292 -0.58179 0 0 0 0 0 -0.01093 0.06954 0 2.78247 -0.04267 0 -0.45461 -0.28935 0.67493 -1.09551
ALA_47 -6.17316 0.98839 3.63814 -0.02161 0 0 2.8519 -2.69794 -0 -0 -2.02122 -0.37075 0 0 0 0 0 -0.00102 0 0 0 -0.05037 0 1.8394 -0.22978 0.56786 -1.68014
ALA_48 -3.96895 0.25 3.68918 -0.02141 0 0 2.12917 -2.1259 -0 -0 -1.37041 -0.37428 0 0 0 0 0 -0.04353 0 0 0 -0.21949 0 1.8394 -0.24077 0.32349 -0.1335
GLU_49 -6.16856 0.49523 7.79982 -0.21764 0.0255 0.29123 3.38776 -3.39775 -0.00287 -0.00691 -4.85395 -0.57269 0 0 0 0 0 -0.03916 0.075 0 3.16697 -0.21691 0 -2.7348 -0.30427 0.2607 -3.0133
LEU_50 -7.92139 0.85691 6.13849 -0.71931 0.39155 0.19821 3.17145 -3.39766 -0 -0 -2.76839 0.28234 0 0 0 0 0 0.21376 0.11604 2.71595 0 -0.30624 0 0.18072 -0.26281 0.46787 -0.64252
ARG_51 -7.96568 0.64981 6.66344 -1.13686 0.36024 0.81833 2.47554 -3.21833 -0 -0 -1.46518 0.378 0 0 0 0 0 -0.00497 0.0466 3.67849 0 0.00555 0 -1.2888 -0.09963 0.59049 0.48705
GLN_52 -3.69111 0.19645 4.39859 -0.87724 0.14371 0.9459 1.416 -2.02639 -0 -0 -0.93197 -0.91786 0 0 0 0 0 -0.04394 0.00038 0 2.8636 -0.25599 0 -0.18838 -0.15644 0.41564 1.29096
LYS_53 -4.45339 0.344 4.86801 -0.32192 0.04739 0.18186 1.47289 -2.15554 -0.00287 -0.00691 -1.63788 -0.17031 0 0 0 0 0 -0.07442 0.14184 1.65021 0 0.00552 0 -1.5107 -0.29196 0.32047 -1.59373
ASN_54 -3.40082 0.35482 3.0276 -0.19939 0.06129 0.34246 1.33856 -1.69117 -0.00793 -0.06021 -1.3454 -0.99596 0 0 0 0 0 -0.07891 0.00547 0 1.93076 -1.0089 0 -0.93687 -0.52284 0.48837 -2.69907
SER_55 -3.7209 0.23348 3.51643 -0.01763 0 0.03138 1.70971 -1.80123 -0.00793 -0.06021 -1.65483 -1.03518 0 0 0 0 0 0.13201 0.01131 1.52499 0 -0.53943 0.60392 -0.77834 -0.21859 0.55406 -1.51699
LYS_56 -4.7339 0.22591 3.47413 -0.2986 0.03207 0.13953 1.0126 -1.61183 -0 -0 -0.9645 0.07579 0 0 0 0 0 -0.03891 0.08523 2.18455 0 -0.02903 0 -1.5107 0.03398 0.52817 -1.39552
VAL_57 -6.79947 1.11247 1.44292 -0.30963 0.28578 0.06928 1.88781 -1.73545 -0 -0 -0.11756 -0.17345 0 0 0 0 0 -0.00609 0.00632 0.13453 0 -0.52661 0 1.9342 -0.07519 0.64267 -2.22749
MET_58 -5.65046 0.27931 2.68678 -0.59654 0.18073 0.19881 1.21206 -1.3938 -0.01804 -0.07277 0.25196 0.0914 0 0 -0.8353 0 0 -0.03183 0.03754 2.20166 0 0.23701 0 0.60916 0.22191 0.43308 0.04265
LEU_59 -5.55369 0.50516 3.36318 -0.48063 0.21171 0.1007 0.84855 -1.70318 -0.02146 -0.1302 0.24643 0.0613 0 0 0 0 0 -0.02205 0.03342 0.85473 0 -0.22058 0 0.18072 0.06302 0.28575 -1.37712
SER_60 -4.57536 0.40638 4.57539 -0.02985 0.00045 0.04801 2.13212 -2.03733 -0.02071 -0.14093 -1.66476 -0.95511 0 0 -1.60013 0 0 0.05422 0.1121 1.10041 0 -0.05572 0.60129 -0.77834 -0.32815 0.42383 -2.73218
ARG_61 -5.21874 0.27858 5.784 -0.58938 0.0902 0.37817 1.76989 -2.05482 -0.0022 -0.00855 -2.36535 0.44618 0 0 0 -1.00356 0 -0.05271 0.16276 2.13003 0 -0.03875 0 -1.2888 -0.5241 0.487 -1.62016
LYS_62 -4.99917 0.48851 5.812 -0.50195 0.19551 0.28166 2.00677 -2.18237 -0.02069 -0.11009 -1.37907 0.12986 0 0 -0.91913 0 0 -0.00625 0.05719 1.74043 0 -0.06456 0 -1.5107 -0.20728 0.50333 -0.686
SER_63 -1.14262 0.19547 1.64569 -0.02928 2e-05 0.04765 0.51366 -0.75041 -0.0133 -0.05714 0.15238 -1.05995 0 0 0 0 0 -0.05202 0.00301 0.15445 0 -0.33477 0.60079 -0.77834 -0.24788 0.40147 -0.75111
SER_64 -3.26324 0.70757 3.47812 -0.03298 0.00349 0.05752 2.21034 -1.80653 -0.03539 -0.38598 -0.36473 -1.00552 0 0 0 0 0 -0.07897 0.00725 0.31035 0 -0.1772 0.64726 -0.77834 -0.37732 0.29577 -0.58853
GLY_65 -2.19793 0.54723 2.60209 -4e-05 0 0 1.27628 -1.34782 -0 -0 -0.3455 -0.41404 0 0 0 0 0 -0.17012 0 0 0 0.17505 0 0.83697 0.49605 0.37356 1.83178
ALA_66 -2.69282 0.40144 1.90119 -0.02473 0.00012 0 1.59222 -1.39858 -0.0133 -0.05714 -1.66381 -0.40214 0 0 -1.08779 0 0 -0.11666 0 0 0 -0.21652 0 1.8394 0.24615 0.31918 -1.37381
ALA_67 -4.82897 1.07893 2.19711 -0.0209 0 0 2.05608 -2.12294 -0 -0 0.50274 -0.39754 0 0 0 0 0 0.02928 0 0 0 -0.5264 0 1.8394 -0.36816 0.25446 -0.30691
ALA_68 -4.81619 0.62995 2.10911 -0.02597 0.00139 0 1.24792 -1.8962 -0 -0 -0.91585 -0.39139 0 0 0 0 0 -0.05318 0 0 0 -0.08975 0 1.8394 -0.35818 0.56822 -2.15071
LYS_69 -7.99283 0.79926 6.9152 -0.89179 0.63419 1.03307 3.16651 -3.02694 -0.05358 -0.43511 -2.85774 -0.5412 0 0 0 -1.32323 0 -0.07382 1.11573 3.61163 0 0.06468 0 -1.5107 -0.45823 0.78025 -1.04466
GLU_70 -4.95467 0.54097 5.82536 -0.23232 0.05507 0.36177 2.62346 -2.40479 -0.00504 -0.0795 -3.84334 -0.54844 0 0 -0.82585 -0.65433 0 0.01581 0.02225 0 3.06756 0.00898 0 -2.7348 -0.15074 0.57641 -3.33618
GLU_71 -6.31359 0.79197 7.25402 -0.39509 0.12258 0.57073 2.66566 -3.06096 -0.01365 -0.06862 -3.47898 -0.458 0 0 -0.89632 -0.88163 0 0.0354 0.19317 0 4.65556 0.04209 0 -2.7348 -0.17445 0.5638 -1.58109
GLU_72 -5.36491 0.28634 6.33443 -0.19668 0.01995 0.25844 2.41789 -2.42034 -0.04215 -0.24029 -2.96857 -0.57735 0 0 -0.681 -1.00356 0 0.01446 0.17797 0 3.06915 -0.0194 0 -2.7348 -0.1651 1.06096 -2.77456
ASP_73 -2.36979 0.21701 2.77742 -0.25995 0.06031 0.85701 0.21402 -1.01877 -0.00995 -0.04726 0.26374 -0.4069 0 0 0 0 0 -0.09955 0.06775 0 2.08889 -0.58649 0 -2.3716 -0.1993 0.82718 0.00378
CYS_74 -6.01565 0.22775 3.25076 -0.08252 0.0001 0.05997 0.34322 -1.60858 -0 -0 -0.86576 -0.25106 0 0 0 0 0 0.0265 0.00265 0.23387 0 -0.37342 0 3.6196 -0.29511 0.3304 -1.39726
ILE_75 -5.46085 0.93408 1.93939 -0.61847 0.45774 0.11557 1.63839 -1.55228 -0 -0 -1.16591 0.48798 0 0 0 0 0 -0.08634 0.09924 0.94288 0 -0.46563 0 0.73287 -0.38114 1.27606 -1.10642
PRO_76 -4.80407 0.92687 2.99564 -0.11634 0.01841 0.08504 1.6313 -1.46557 -0.00034 -0.0053 -1.58792 0.22846 0 0 0 0 0 -0.11364 0.02825 0.12334 0 -0.91075 0 -2.4119 -0.61307 1.86418 -4.12739
ASN_77 -5.16209 0.2872 5.16419 -0.207 0.0169 0.32485 3.51097 -2.65094 -0 -0 -3.50332 -0.65379 0 0 -2.16607 -0.88163 0 0.0017 0.00038 0 2.42388 -0.68125 0 -0.93687 0.15438 1.66611 -3.2924
THR_78 -6.11931 0.60299 3.31739 -0.12276 0.05893 0.07578 2.54457 -2.37576 -0.0216 -0.1875 -2.50076 -1.02246 0 0 0 -0.46788 0 -0.04374 0.00358 0.12843 0 -0.70233 2.28906 -1.0874 0.47885 1.75557 -3.39634
SER_79 -5.42115 0.60546 5.58185 -0.02515 0 0.02138 2.5809 -2.69647 -0 -0 -2.74593 0.40413 0 0 -0.66853 -0.46788 0 0.09564 0.00365 0.73797 0 -0.12986 0.79027 -0.77834 -0.01229 1.11054 -1.01381
ASP_80 -4.25681 0.31584 5.96999 -0.11789 0.01675 0.34822 3.46201 -2.75067 -0.0206 -0.09185 -5.7555 -0.5077 0 0 -0.7031 -1.02179 0 -0.00032 0.00242 0 3.70218 -0.6518 0 -2.3716 -0.07266 0.4815 -4.02338
VAL_81 -6.03381 0.89951 1.79879 -0.2928 0.2863 0.07324 1.33746 -1.94578 -0.00034 -0.0053 -1.10837 -0.42747 0 0 0 0 0 0.69533 0.00052 0.18955 0 -0.55657 0 1.9342 -0.14926 0.63553 -2.66926
GLU_82 -7.79067 1.18305 6.92002 -0.17347 0.03491 0.21016 2.89655 -3.16028 -0.05666 -0.30242 -3.50664 -0.56512 0 0 -0.72344 0 0 0.14186 0.32533 0 3.13011 0.41203 0 -2.7348 2.15003 2.17632 0.56686
GLN_83 -7.3382 1.75561 6.4588 -0.57412 0.03216 0.35899 2.70481 -3.05591 -0.01108 -0.06284 -1.47454 -0.92459 0 0 -1.14123 0 0 0.77354 0.3407 0 2.95836 0.35476 0 -0.18838 2.65165 3.18095 6.79943
ALA_84 -5.1273 0.76208 0.96012 -0.03115 0.01185 0 1.5444 -1.54287 -0 -0 -2.39725 -0.44842 0 0 -1.14123 0 0 0.70957 0 0 0 -0.10322 0 1.8394 0.65525 2.08531 -2.22345
ALA_85 -3.6069 0.58813 1.79611 -0.02066 0 0 1.39683 -1.52576 -0.00067 -0.00266 -1.68302 -0.37738 0 0 0 0 0 0.14043 0 0 0 -0.4907 0 1.8394 0.23526 0.97197 -0.73962
GLY_86 -2.60212 0.3808 1.32711 -0.00131 0 0 0.35665 -0.88592 -0 -0 -0.3125 -0.34008 0 0 0 0 0 -0.08729 0 0 0 -1.34949 0 0.83697 0.30166 0.53186 -1.84368
VAL_87 -3.16134 0.35543 1.94993 -0.30698 0.24548 0.07049 1.04069 -1.1033 -0 -0 0.02909 -0.26201 0 0 0 0 0 -0.01843 0.01518 0.18286 0 -0.42408 0 1.9342 0.32595 0.50917 1.38233
SER_88 -3.12009 0.46673 2.98932 -0.03066 0.0205 0.0307 1.40179 -1.53594 -0.01836 -0.15628 -0.8852 0.32014 0 0 0 0 0 0.47168 0.00044 0.56598 0 -0.01755 0.60006 -0.77834 0.50986 1.01144 1.84621
PRO_89 -5.3672 0.94888 2.43029 -0.20021 0.01435 0.15112 0.56078 -1.32278 -0.00022 -0.00482 -0.59235 -0.07664 0 0 0 0 0 -0.0463 0.05445 0.99916 0 -0.92446 0 -2.4119 0.0702 1.10738 -4.61027
SER_90 -3.59819 0.44154 3.41632 -0.04404 0.00253 0.06838 2.08834 -1.78841 -0.01539 -0.15338 -2.20354 -0.8559 0 0 0 -0.64916 0 -0.06305 0.00104 0.31363 0 0.46493 1.72009 -0.77834 -0.12735 0.7087 -1.05124
VAL_91 -4.95124 0.85837 1.50104 -0.31885 0.24229 0.06954 0.4609 -1.5022 -0.00022 -0.00482 0.38177 -0.49338 0 0 0 0 0 0.67187 3e-05 0.38079 0 -0.33552 0 1.9342 0.08409 0.8615 -0.15983
PRO_92 -3.10509 0.55411 1.87298 -0.18696 0.06384 0.13491 1.33987 -1.00415 -0 -0 -1.60803 -0.05128 0 0 -0.99663 0 0 0.55446 0.01625 0.10538 0 -0.59122 0 -2.4119 0.20027 0.98939 -4.12381
THR_93 -5.26159 0.47877 5.02271 -0.1202 0.13838 0.07832 3.20033 -2.57025 -0.00838 -0.04113 -3.01071 -0.60808 0 0 -0.72706 -0.64916 0 0.03466 0.6165 0.16683 0 -0.69431 2.26314 -1.0874 0.42279 1.10038 -1.25544
LYS_94 -2.84291 0.21997 2.76485 -0.40334 0.06323 0.19486 1.10368 -1.18958 -0.00702 -0.11225 -1.78367 0.44198 0 0 -0.72706 0 0 0.00244 0.0053 2.18147 0 0.32554 0 -1.5107 0.39972 0.79695 -0.07652
THR_95 -4.60024 0.22483 2.64498 -0.11743 0.09001 0.07005 0.82007 -1.46469 -0.03032 -0.19424 -0.65092 -0.70129 0 0 0 0 0 0.20268 0.06679 0.04533 0 -0.38329 2.27339 -1.0874 0.10452 0.43084 -2.25633
THR_96 -4.73297 0.93786 3.84583 -0.16808 0.05765 0.05806 2.28623 -1.78677 -0.0179 -0.15815 -1.59205 -0.00998 0 0 0 0 0 0.01972 0.02081 0.08184 0 -0.01252 2.31893 -1.0874 -0.32231 1.32747 1.06628
PRO_97 -3.34782 0.66682 1.8621 -0.07456 0 0.0452 0.90276 -0.91485 -0.00358 -0.02051 -0.04554 0.56437 0 0 0 0 0 -0.19866 0.04878 0.4033 0 -0.6209 0 -2.4119 -0.16482 1.43364 -1.87618
LYS_98 -4.77579 1.13727 3.80929 -0.29243 0.03753 0.12401 2.09838 -1.99407 -0 -0 -0.65128 -0.04362 0 0 0 0 0 0.65636 0.04752 2.00166 0 0.1079 0 -1.5107 5.5743 1.86326 8.18961
PRO_99 -7.71761 1.32693 4.24936 -0.06929 0 0.04378 1.95462 -2.03731 -0 -0 -1.16111 0.64867 0 0 0 0 0 -0.08672 0.04711 0.15871 0 -0.22389 0 -2.4119 5.79207 1.8783 2.39171
LYS_100 -5.79659 1.08601 4.74286 -0.42247 0.06665 0.22879 1.58466 -2.13105 -0 -0 -0.98887 -0.11309 0 0 0 0 0 0.01286 0.04751 1.60586 0 -0.05155 0 -1.5107 0.39365 0.51739 -0.72809
SER_101 -3.68209 0.42747 4.18672 -0.02422 1e-05 0.0229 1.73109 -1.94199 -0.00358 -0.02051 -0.95873 -0.10945 0 0 0 0 0 -0.05134 0.01537 0.49406 0 0.22383 0.60078 -0.77834 0.32946 0.31053 0.77198
PHE_102 -7.40382 0.6704 4.54006 -0.56716 0.24596 0.2875 2.69863 -2.51286 -0 -0 -1.59866 -0.24073 0 0 0 0 0 -0.04011 0.35611 0 2.90576 0.06699 0 1.0402 -0.05214 0.34603 0.74216
LEU_103 -10.3053 1.73028 6.44432 -0.48393 0.22536 0.11187 3.77204 -3.754 -0 -0 -4.23876 0.27178 0 0 0 0 0 0.77798 0.19811 0.79171 0 -0.1934 0 0.18072 1.06421 1.8299 -1.5771
PRO_104 -4.99558 1.1996 3.83558 -0.06925 0 0.04402 1.49936 -1.68493 -0 -0 -0.52375 0.6074 0 0 0 0 0 -0.01522 0.1996 0.18739 0 -0.33327 0 -2.4119 1.22154 2.05488 0.81547
SER_105 -2.65068 0.26802 3.18233 -0.02317 0 0.02138 1.45158 -1.56316 -0 -0 -0.52619 -0.36258 0 0 0 0 0 0.08287 0.00065 0.48661 0 0.2998 0.60112 -0.77834 0.03805 0.55713 1.08542
LEU_106 -6.58022 0.59287 2.84668 -0.51903 0.18214 0.12306 2.34466 -2.17296 -0 -0 -0.68183 0.02882 0 0 0 0 0 -0.04045 0.01787 3.07112 0 -0.2844 0 0.18072 -0.16387 0.3821 -0.67274
GLY_107 -2.3869 0.1301 2.37576 -7e-05 0 0 1.15541 -1.29639 -0.02125 -0.1379 -0.98943 -0.32968 0 0 0 0 0 -0.1716 0 0 0 -1.54009 0 0.83697 -0.07226 0.31415 -2.13318
LEU_108 -7.68832 0.75871 2.60189 -0.46966 0.27225 0.08548 2.13857 -2.03149 -0.02125 -0.1379 -0.92848 0.15045 0 0 0 0 0 0.01828 0.23475 0.51756 0 -0.37554 0 0.18072 -0.08581 0.29607 -4.48371
SER_109 -1.77499 0.04137 1.77964 -0.02667 0 0.0614 0.62624 -0.83202 -0 -0 -0.91466 -0.59173 0 0 -0.53775 0 0 0.06429 0.01184 0.32525 0 -0.24038 0.60092 -0.77834 -0.17629 0.43049 -1.93139
MET_110 -6.70078 0.88451 1.76099 -0.30401 0.04611 0.06556 0.53214 -1.19378 -0 -0 -0.04448 0.02302 0 0 0 0 0 -0.01482 0.12766 1.54893 0 -0.16752 0 0.60916 0.05826 0.49592 -2.27314
SER_111 -1.49033 0.18091 1.74529 -0.02436 0 0.05765 0.46861 -0.74274 -0.01168 -0.10625 0.06288 -0.46062 0 0 0 0 0 0.00065 0.00368 0.08017 0 -0.52797 0.60058 -0.77834 -0.01188 0.42353 -0.53019
LYS_112 -1.18498 0.05149 1.20247 -0.37096 0.04779 0.17235 0.13854 -0.4944 -0 -0 0.26491 0.13573 0 0 0 0 0 -0.07459 0.00361 1.67784 0 0.0141 0 -1.5107 -0.37257 0.20754 -0.09182
GLU_113 -2.86776 0.33022 3.57643 -0.46339 0.11611 0.7265 1.6574 -1.51144 -0.01864 -0.08799 -1.10383 -1.51348 0 0 -1.08417 0 0 -0.00344 0.0511 0 4.24745 0.09034 0 -2.7348 -0.15021 0.27303 -0.47057
ARG_114 -4.47088 0.36646 4.24963 -0.52703 0.05771 0.2861 2.1252 -1.90237 -0 -0 -2.8926 0.16601 0 0 -2.0808 0 0 0.02031 0.05956 2.3713 0 -0.24631 0 -1.2888 -0.00209 0.52881 -3.1798
VAL_115 -6.28024 1.50808 1.7011 -0.31906 0.27818 0.06568 2.11296 -1.85303 -0 -0 -1.28958 -0.27484 0 0 0 0 0 0.0002 0.01735 0.14128 0 -0.43587 0 1.9342 -0.28913 0.92479 -2.05791
ASN_116 -3.39853 0.58827 1.35661 -0.33704 0.05761 0.5707 0.41802 -1.07313 -0 -0 0.39632 -0.36286 0 0 0 0 0 -0.01952 0.13663 0 1.27629 -0.34103 0 -0.93687 -0.18045 0.89112 -0.95785
GLY_117 -1.82272 0.25553 1.90709 -0.00032 0 0 0.84909 -1.04721 -0 -0 -1.29986 -0.18028 0 0 0 0 0 -0.08162 0 0 0 -1.08649 0 0.83697 0.39531 0.38455 -0.88995
GLU_118 -3.15625 0.04045 3.96854 -0.6585 0.24756 1.80636 1.10985 -1.49511 -0 -0 -1.61654 -2.59796 0 0 0 -0.79301 0 -0.00749 0.11725 0 4.17291 0.04474 0 -2.7348 0.27845 0.23002 -1.04353
ALA_119 -3.55478 0.41767 3.14222 -0.02538 0.00014 0 2.07813 -1.74905 -0 -0 -1.68636 -0.22499 0 0 0 0 0 0.05571 0 0 0 -0.1676 0 1.8394 -0.57636 0.43199 -0.01927
VAL_120 -4.63237 0.46486 1.61303 -0.29712 0.14988 0.05411 0.7868 -1.49893 -0 -0 -0.07431 0.27438 0 0 0 0 0 -0.06473 0.00218 0.46066 0 0.5404 0 1.9342 -0.45893 0.62125 -0.12466
GLU_121 -2.63676 0.46131 1.89151 -0.22214 0.0405 0.32933 0.44154 -1.08747 -0 -0 0.56852 -0.61306 0 0 0 0 0 -0.05549 0.02147 0 3.03526 -0.34925 0 -2.7348 -0.28388 0.3941 -0.79929
GLU_122 -3.71937 0.21034 4.13245 -0.20316 0.03611 0.29193 2.25706 -1.77424 -0 -0 -2.46316 -0.55809 0 0 -0.99205 0 0 0.20086 0.03852 0 3.21483 -0.07302 0 -2.7348 -0.12787 0.15737 -2.10629
SER_123 -5.25254 0.4466 5.51904 -0.03116 0.0071 0.02785 1.81277 -2.41134 -0 -0 -1.32302 0.06491 0 0 0 -0.79301 0 0.12105 0.02967 0.74842 0 0.42975 0.7232 -0.77834 1.14498 0.92307 1.409
PRO_124 -4.23815 0.48978 3.55111 -0.11954 0.00435 0.08788 2.00185 -1.48302 -0.00278 -0.00775 -1.20816 0.24449 0 0 0 0 0 -0.10435 0.01248 0.10546 0 -1.0507 0 -2.4119 0.6923 1.01799 -2.41867
VAL_125 -4.88425 0.4854 1.03393 -0.38476 0.35832 0.09596 0.77936 -1.31506 -0.00098 -0.02531 -0.20398 -0.0541 0 0 0 0 0 -0.03741 0 1.22971 0 -0.62238 0 1.9342 -0.52188 0.39713 -1.7361
LYS_126 -3.99743 0.29563 4.31415 -0.33353 0.03098 0.15065 2.13377 -1.93797 -0.01217 -0.067 -4.22766 0.06385 0 0 0 -0.59817 0 -0.04887 0.10124 1.91941 0 0.10727 0 -1.5107 -0.26507 0.40965 -3.47197
THR_127 -3.00891 0.28324 2.63689 -0.10801 0.07729 0.08154 1.06138 -1.43691 -0.021 -0.18913 -0.63945 -0.73757 0 0 0 0 0 0.03317 0.06398 0.09265 0 -0.51649 2.30827 -1.0874 -0.30951 0.29716 -1.11879
LYS_128 -1.59 0.11813 1.48373 -0.42065 0.05898 0.22789 0.36654 -0.59545 -0 -0 0.66672 0.09332 0 0 0 0 0 -0.09436 0.01667 1.43796 0 -0.0251 0 -1.5107 -0.54292 0.22488 -0.08436
GLN_129 -2.05346 0.25164 2.22888 -0.28022 0.05283 0.23566 0.71513 -0.91402 -0 -5e-05 -0.0908 -0.70316 0 0 0 0 0 -0.04574 0.00058 0 2.84564 -0.15086 0 -0.18838 -0.58301 0.21461 1.53529
GLY_130 -1.50313 0.06119 2.11146 -0.00025 0 0 0.7502 -0.99116 -0.02002 -0.16378 -0.26967 -0.24955 0 0 0 0 0 -0.08688 0 0 0 0.53369 0 0.83697 -0.17795 0.15378 0.98491
GLU_131 -1.21502 0.08683 1.30172 -0.21359 0.0337 0.32246 0.18413 -0.51315 -0 -0 0.61019 -0.55994 0 0 0 0 0 -0.03854 0.00061 0 2.86608 -0.14594 0 -2.7348 0.17498 0.10805 0.26779
GLU_132 -1.52309 0.09879 1.22666 -0.19065 0.02589 0.27476 0.11477 -0.57169 -0 -0 0.01267 -0.57 0 0 0 0 0 0.0037 0.00523 0 3.07991 -0.01931 0 -2.7348 0.05333 0.09182 -0.62201
THR_133 -2.54234 0.42736 2.06594 -0.11505 0.08439 0.07879 0.5686 -0.92733 -0.01584 -0.15176 -0.8164 -0.5642 0 0 0 0 0 0.09917 0.0048 0.09162 0 -0.55931 2.26921 -1.0874 -0.0965 0.88201 -0.30422
PRO_134 -3.1758 0.50316 2.63967 -0.11564 1e-05 0.08465 0.96235 -1.01554 -0.01504 -0.16482 -0.20785 0.30104 0 0 0 0 0 0.01189 0.02242 0.16234 0 -1.18305 0 -2.4119 -0.39081 1.00719 -2.98573
GLU_135 -1.29356 0.11858 1.20427 -0.27967 0.04266 0.33814 0.09427 -0.60006 -0 -0 -0.37161 -0.26472 0 0 0 0 0 -0.03514 0.00144 0 2.86724 0 0 -2.7348 -0.49242 0.23203 -1.17335
THR_136 -3.46811 0.40285 1.67123 -0.10511 0.06263 0.07522 0.3131 -1.21939 -0.01504 -0.16482 -0.15018 -0.6862 0 0 0 0 0 -0.00749 0.00303 0.09201 0 -0.52827 2.37452 -1.0874 -0.42811 0.16116 -2.70437
GLU_137 -1.77222 0.05932 2.0166 -0.18857 0.02412 0.26577 0.33039 -0.84676 -0.01288 -0.07537 -0.31864 -0.61008 0 0 0 0 0 0.00387 0.01568 0 3.08702 -0.01745 0 -2.7348 -0.25045 0.192 -0.83246
GLU_138 -1.56178 0.02652 1.29036 -0.48887 0.24568 1.58288 0.14151 -0.55296 -0 -0 -0.59148 -2.52841 0 0 0 0 0 -0.05918 0.02037 0 4.31665 -0.02685 0 -2.7348 -0.32989 0.1933 -1.05696
GLY_139 -1.57765 0.11032 1.12416 -0.00159 0 0 0.57607 -0.69921 -0.01288 -0.07537 0.00662 -0.30609 0 0 0 0 0 -0.13062 0 0 0 -1.54147 0 0.83697 0.06386 0.25831 -1.36857
ALA_140 -4.86695 0.79585 1.89334 -0.02294 0 0 1.98745 -1.81195 -0 -0 -1.35295 -0.36804 0 0 0 0 0 0.02262 0 0 0 -0.34591 0 1.8394 0.46043 0.30156 -1.46809
ALA_141 -4.80947 0.75867 2.86453 -0.02543 0.00064 0 1.52872 -2.1107 -0 -0 -1.7038 -0.21708 0 0 0 0 0 -0.06103 0 0 0 -0.07855 0 1.8394 -0.16616 1.17839 -1.00187
PRO_142 -5.08045 0.66255 2.26667 -0.20102 0.01448 0.15157 0.92071 -1.14006 -0.02047 -0.09454 -0.64348 -0.10527 0 0 0 0 0 -0.02268 0.00146 1.03555 0 -0.76086 0 -2.4119 -0.57476 1.39262 -4.60987
ARG_143 -6.06715 0.43215 6.05501 -0.55968 0.07973 0.30123 2.67503 -2.8307 -0.04524 -0.21341 -3.39052 0.15769 0 0 -0.43444 -1.02179 0 0.04872 0.46908 2.015 0 -0.28092 0 -1.2888 0.17175 1.24205 -2.48521
VAL_144 -4.95483 1.15547 1.98987 -0.38382 0.41423 0.0938 1.48199 -1.8233 -0.02492 -0.12258 -0.86024 -0.17629 0 0 0 0 0 -0.06837 0.03238 0.8143 0 -0.71849 0 1.9342 0.35151 1.27132 0.40622
ASN_145 -3.0032 0.32246 1.91297 -0.36228 0.06201 0.71176 0.76379 -1.1917 -0.00014 -0.00371 -0.68162 -0.7517 0 0 0 0 0 0.03879 0.00469 0 1.82373 -0.52408 0 -0.93687 -0.0902 0.54248 -1.36282
VAL_146 -7.31093 1.14445 2.27292 -0.31047 0.2826 0.0777 1.8289 -2.24483 -0.00993 -0.10513 -1.60007 -0.50735 0 0 0 0 0 0.02214 1e-05 0.06653 0 0.29878 0 1.9342 0.36179 0.68612 -3.11258
GLU_147 -2.91285 0.17282 2.90913 -0.22184 0.03115 0.31496 1.1134 -1.42911 -0 -0 -0.26962 -0.5958 0 0 0 0 0 -0.07689 0.00025 0 3.08601 -0.35066 0 -2.7348 -0.0573 0.58771 -0.43345
ASN_148 -2.39342 0.23744 2.13435 -0.34993 0.07245 0.69012 0.55943 -1.19639 -0 -0 -0.2513 -1.72425 0 0 0 0 0 0.03582 0.1343 0 2.54146 -0.61709 0 -0.93687 -0.61398 0.21295 -1.46491
LEU_149 -6.67826 1.00726 2.49895 -0.57739 0.17742 0.13934 1.68522 -2.00952 -0.00993 -0.10513 -0.921 0.35451 0 0 0 0 0 0.00813 0.1179 0.49286 0 -0.13142 0 0.18072 -0.5602 0.4222 -3.90834
TYR_150 -3.67364 0.19812 2.35547 -0.82437 0.07943 0.1054 0.59607 -1.42083 -0.00614 -0.046 -0.6631 -0.39763 0 0 0 -0.29369 0 0.07606 0.01093 0 2.32412 -0.03519 0.00493 1.2797 -0.50133 0.54148 -0.29021
PHE_151 -3.23168 0.25142 1.54767 -0.97977 0.07696 0.58331 0.43505 -1.09358 -0.00614 -0.046 -0.43487 -0.24511 0 0 0 0 0 0.1226 0.06981 0 1.50465 -0.56047 0 1.0402 -0.35223 0.46094 -0.85723
GLN:CtermProteinFull_152 -1.67499 0.12949 1.21004 -0.42878 0.1125 0.43973 0.28487 -0.57957 -0 -0 -1.10991 -1.21593 0 0 0 -0.29369 0 0 0.02378 0 2.40037 0 0 -0.18838 -0.15364 0.37538 -0.66873
#END_POSE_ENERGIES_TABLE model04_0001.pdb

ENDMDL

REMARK ID 558326 DOMAINID 553127 MODEL 2 2023-10-28_00000189_1_11
MODEL     2
REMARK    Rerank model02.pdb score: 65.542
ATOM      1  N   ALA A   1     -14.954   3.265   9.480  1.00  8.230          N  
ATOM      2  CA  ALA A   1     -13.897   3.194  10.484  1.00  7.280          C  
ATOM      3  C   ALA A   1     -13.300   1.793  10.524  1.00  6.270          C  
ATOM      4  O   ALA A   1     -13.945   0.856  10.993  1.00  6.330          O  
ATOM      5  CB  ALA A   1     -14.447   3.561  11.852  1.00 10.570          C  
ATOM      6 1H   ALA A   1     -15.770   3.708   9.878  1.00  9.880          H  
ATOM      7 2H   ALA A   1     -14.633   3.808   8.690  1.00  9.880          H  
ATOM      8 3H   ALA A   1     -15.191   2.334   9.174  1.00  9.880          H  
ATOM      9  HA  ALA A   1     -13.113   3.893  10.199  1.00  8.740          H  
ATOM     10 1HB  ALA A   1     -13.647   3.516  12.587  1.00 12.690          H  
ATOM     11 2HB  ALA A   1     -14.858   4.563  11.821  1.00 12.690          H  
ATOM     12 3HB  ALA A   1     -15.229   2.859  12.129  1.00 12.690          H  
ATOM     13  N   THR A   2     -12.085   1.646  10.003  1.00  5.600          N  
ATOM     14  CA  THR A   2     -11.393   0.356   9.931  1.00  4.860          C  
ATOM     15  C   THR A   2     -11.153  -0.228  11.332  1.00  4.070          C  
ATOM     16  O   THR A   2     -10.656   0.449  12.229  1.00  4.260          O  
ATOM     17  CB  THR A   2     -10.078   0.501   9.158  1.00  7.100          C  
ATOM     18  OG1 THR A   2     -10.369   1.066   7.881  1.00  7.100          O  
ATOM     19  CG2 THR A   2      -9.468  -0.884   8.917  1.00  7.100          C  
ATOM     20  H   THR A   2     -11.599   2.460   9.623  1.00  6.720          H  
ATOM     21  HA  THR A   2     -12.025  -0.342   9.384  1.00  5.830          H  
ATOM     22  HB  THR A   2      -9.384   1.141   9.702  1.00  8.520          H  
ATOM     23  HG1 THR A   2     -10.510   2.039   7.985  1.00  8.520          H  
ATOM     24 1HG2 THR A   2      -8.549  -0.783   8.346  1.00  8.520          H  
ATOM     25 2HG2 THR A   2      -9.248  -1.374   9.845  1.00  8.520          H  
ATOM     26 3HG2 THR A   2     -10.172  -1.492   8.359  1.00  8.520          H  
ATOM     27  N   GLU A   3     -11.489  -1.511  11.499  1.00  3.560          N  
ATOM     28  CA  GLU A   3     -11.421  -2.199  12.793  1.00  3.270          C  
ATOM     29  C   GLU A   3     -10.074  -2.351  13.519  1.00  2.530          C  
ATOM     30  O   GLU A   3     -10.066  -2.264  14.749  1.00  2.560          O  
ATOM     31  CB  GLU A   3     -12.000  -3.609  12.633  1.00  4.690          C  
ATOM     32  CG  GLU A   3     -13.507  -3.654  12.407  1.00  4.690          C  
ATOM     33  CD  GLU A   3     -14.035  -5.055  12.241  1.00  4.690          C  
ATOM     34  OE1 GLU A   3     -13.244  -5.967  12.236  1.00  4.690          O  
ATOM     35  OE2 GLU A   3     -15.226  -5.211  12.118  1.00  4.690          O  
ATOM     36  H   GLU A   3     -11.870  -2.008  10.708  1.00  4.270          H  
ATOM     37  HA  GLU A   3     -12.080  -1.651  13.462  1.00  3.920          H  
ATOM     38 1HB  GLU A   3     -11.518  -4.108  11.791  1.00  5.630          H  
ATOM     39 2HB  GLU A   3     -11.777  -4.195  13.527  1.00  5.630          H  
ATOM     40 1HG  GLU A   3     -14.003  -3.189  13.258  1.00  5.630          H  
ATOM     41 2HG  GLU A   3     -13.751  -3.070  11.519  1.00  5.630          H  
ATOM     42  N   GLU A   4      -8.957  -2.571  12.820  1.00  2.460          N  
ATOM     43  CA  GLU A   4      -7.692  -2.799  13.541  1.00  2.110          C  
ATOM     44  C   GLU A   4      -6.791  -1.574  13.846  1.00  1.720          C  
ATOM     45  O   GLU A   4      -6.327  -1.455  14.978  1.00  1.910          O  
ATOM     46  CB  GLU A   4      -6.859  -3.882  12.828  1.00  3.090          C  
ATOM     47  CG  GLU A   4      -7.441  -5.287  12.897  1.00  3.090          C  
ATOM     48  CD  GLU A   4      -7.396  -5.877  14.276  1.00  3.090          C  
ATOM     49  OE1 GLU A   4      -6.371  -5.782  14.906  1.00  3.090          O  
ATOM     50  OE2 GLU A   4      -8.382  -6.430  14.697  1.00  3.090          O  
ATOM     51  H   GLU A   4      -9.002  -2.629  11.815  1.00  2.950          H  
ATOM     52  HA  GLU A   4      -7.960  -3.224  14.510  1.00  2.530          H  
ATOM     53 1HB  GLU A   4      -6.766  -3.671  11.778  1.00  3.710          H  
ATOM     54 2HB  GLU A   4      -5.850  -3.909  13.244  1.00  3.710          H  
ATOM     55 1HG  GLU A   4      -8.478  -5.251  12.566  1.00  3.710          H  
ATOM     56 2HG  GLU A   4      -6.895  -5.930  12.213  1.00  3.710          H  
ATOM     57  N   PRO A   5      -6.463  -0.683  12.897  1.00  1.470          N  
ATOM     58  CA  PRO A   5      -5.602   0.458  13.118  1.00  1.300          C  
ATOM     59  C   PRO A   5      -6.336   1.566  13.847  1.00  1.320          C  
ATOM     60  O   PRO A   5      -7.564   1.668  13.761  1.00  1.640          O  
ATOM     61  CB  PRO A   5      -5.181   0.831  11.693  1.00  1.950          C  
ATOM     62  CG  PRO A   5      -6.364   0.441  10.841  1.00  1.950          C  
ATOM     63  CD  PRO A   5      -6.991  -0.758  11.533  1.00  1.950          C  
ATOM     64  HA  PRO A   5      -4.722   0.137  13.708  1.00  1.560          H  
ATOM     65 1HB  PRO A   5      -4.965   1.911  11.641  1.00  2.340          H  
ATOM     66 2HB  PRO A   5      -4.258   0.306  11.416  1.00  2.340          H  
ATOM     67 1HG  PRO A   5      -7.049   1.263  10.710  1.00  2.340          H  
ATOM     68 2HG  PRO A   5      -6.004   0.184   9.822  1.00  2.340          H  
ATOM     69 1HD  PRO A   5      -8.059  -0.570  11.555  1.00  2.340          H  
ATOM     70 2HD  PRO A   5      -6.707  -1.667  11.006  1.00  2.340          H  
ATOM     71  N   ARG A   6      -5.579   2.447  14.474  1.00  1.220          N  
ATOM     72  CA  ARG A   6      -6.075   3.681  15.082  1.00  1.390          C  
ATOM     73  C   ARG A   6      -5.192   4.841  14.565  1.00  1.190          C  
ATOM     74  O   ARG A   6      -4.038   4.993  14.973  1.00  1.020          O  
ATOM     75  CB  ARG A   6      -6.069   3.550  16.595  1.00  1.880          C  
ATOM     76  CG  ARG A   6      -7.007   2.454  17.149  1.00  1.880          C  
ATOM     77  CD  ARG A   6      -8.451   2.756  16.985  1.00  1.880          C  
ATOM     78  NE  ARG A   6      -9.269   1.705  17.568  1.00  1.880          N  
ATOM     79  CZ  ARG A   6      -9.667   0.569  16.925  1.00  1.880          C  
ATOM     80  NH1 ARG A   6      -9.335   0.309  15.674  1.00  1.880          N  
ATOM     81  NH2 ARG A   6     -10.400  -0.325  17.576  1.00  1.880          N  
ATOM     82  H   ARG A   6      -4.588   2.219  14.577  1.00  1.460          H  
ATOM     83  HA  ARG A   6      -7.095   3.863  14.750  1.00  1.670          H  
ATOM     84 1HB  ARG A   6      -5.104   3.252  16.893  1.00  2.250          H  
ATOM     85 2HB  ARG A   6      -6.301   4.500  17.069  1.00  2.250          H  
ATOM     86 1HG  ARG A   6      -6.795   1.505  16.661  1.00  2.250          H  
ATOM     87 2HG  ARG A   6      -6.816   2.337  18.219  1.00  2.250          H  
ATOM     88 1HD  ARG A   6      -8.686   3.689  17.493  1.00  2.250          H  
ATOM     89 2HD  ARG A   6      -8.712   2.843  15.932  1.00  2.250          H  
ATOM     90  HE  ARG A   6      -9.562   1.822  18.535  1.00  2.250          H  
ATOM     91 1HH1 ARG A   6      -8.753   0.943  15.103  1.00  2.250          H  
ATOM     92 2HH1 ARG A   6      -9.641  -0.577  15.259  1.00  2.250          H  
ATOM     93 1HH2 ARG A   6     -10.638  -0.189  18.574  1.00  2.250          H  
ATOM     94 2HH2 ARG A   6     -10.690  -1.175  17.108  1.00  2.250          H  
ATOM     95  N   LEU A   7      -5.680   5.553  13.540  1.00  1.390          N  
ATOM     96  CA  LEU A   7      -4.883   6.546  12.815  1.00  1.370          C  
ATOM     97  C   LEU A   7      -5.072   7.992  13.260  1.00  1.420          C  
ATOM     98  O   LEU A   7      -6.190   8.512  13.306  1.00  1.860          O  
ATOM     99  CB  LEU A   7      -5.255   6.390  11.318  1.00  1.930          C  
ATOM    100  CG  LEU A   7      -4.568   7.274  10.231  1.00  1.930          C  
ATOM    101  CD1 LEU A   7      -4.481   6.462   8.946  1.00  1.930          C  
ATOM    102  CD2 LEU A   7      -5.422   8.532   9.951  1.00  1.930          C  
ATOM    103  H   LEU A   7      -6.651   5.422  13.257  1.00  1.670          H  
ATOM    104  HA  LEU A   7      -3.835   6.293  12.950  1.00  1.640          H  
ATOM    105 1HB  LEU A   7      -5.066   5.355  11.042  1.00  2.310          H  
ATOM    106 2HB  LEU A   7      -6.326   6.560  11.230  1.00  2.310          H  
ATOM    107  HG  LEU A   7      -3.564   7.559  10.548  1.00  2.310          H  
ATOM    108 1HD1 LEU A   7      -4.009   7.051   8.162  1.00  2.310          H  
ATOM    109 2HD1 LEU A   7      -3.892   5.587   9.141  1.00  2.310          H  
ATOM    110 3HD1 LEU A   7      -5.483   6.159   8.617  1.00  2.310          H  
ATOM    111 1HD2 LEU A   7      -4.955   9.119   9.165  1.00  2.310          H  
ATOM    112 2HD2 LEU A   7      -6.415   8.225   9.623  1.00  2.310          H  
ATOM    113 3HD2 LEU A   7      -5.517   9.146  10.838  1.00  2.310          H  
ATOM    114  N   PHE A   8      -3.937   8.662  13.496  1.00  1.290          N  
ATOM    115  CA  PHE A   8      -3.913  10.065  13.886  1.00  1.490          C  
ATOM    116  C   PHE A   8      -2.961  10.847  12.988  1.00  1.170          C  
ATOM    117  O   PHE A   8      -1.756  10.561  12.938  1.00  1.370          O  
ATOM    118  CB  PHE A   8      -3.437  10.179  15.330  1.00  2.010          C  
ATOM    119  CG  PHE A   8      -4.303   9.411  16.276  1.00  2.010          C  
ATOM    120  CD1 PHE A   8      -3.971   8.099  16.612  1.00  2.010          C  
ATOM    121  CD2 PHE A   8      -5.452   9.958  16.806  1.00  2.010          C  
ATOM    122  CE1 PHE A   8      -4.761   7.365  17.451  1.00  2.010          C  
ATOM    123  CE2 PHE A   8      -6.252   9.215  17.656  1.00  2.010          C  
ATOM    124  CZ  PHE A   8      -5.901   7.916  17.978  1.00  2.010          C  
ATOM    125  H   PHE A   8      -3.056   8.144  13.481  1.00  1.550          H  
ATOM    126  HA  PHE A   8      -4.914  10.479  13.785  1.00  1.790          H  
ATOM    127 1HB  PHE A   8      -2.423   9.796  15.408  1.00  2.410          H  
ATOM    128 2HB  PHE A   8      -3.419  11.224  15.635  1.00  2.410          H  
ATOM    129  HD1 PHE A   8      -3.067   7.644  16.194  1.00  2.410          H  
ATOM    130  HD2 PHE A   8      -5.733  10.980  16.548  1.00  2.410          H  
ATOM    131  HE1 PHE A   8      -4.468   6.340  17.698  1.00  2.410          H  
ATOM    132  HE2 PHE A   8      -7.161   9.652  18.071  1.00  2.410          H  
ATOM    133  HZ  PHE A   8      -6.527   7.329  18.646  1.00  2.410          H  
ATOM    134  N   VAL A   9      -3.488  11.819  12.241  1.00  1.210          N  
ATOM    135  CA  VAL A   9      -2.620  12.592  11.353  1.00  1.240          C  
ATOM    136  C   VAL A   9      -2.648  14.111  11.572  1.00  1.370          C  
ATOM    137  O   VAL A   9      -2.771  14.769  10.538  1.00  1.740          O  
ATOM    138  CB  VAL A   9      -2.922  12.241   9.882  1.00  1.720          C  
ATOM    139  CG1 VAL A   9      -2.526  10.781   9.630  1.00  1.720          C  
ATOM    140  CG2 VAL A   9      -4.422  12.450   9.569  1.00  1.720          C  
ATOM    141  H   VAL A   9      -4.475  12.025  12.311  1.00  1.450          H  
ATOM    142  HA  VAL A   9      -1.593  12.277  11.541  1.00  1.490          H  
ATOM    143  HB  VAL A   9      -2.318  12.873   9.229  1.00  2.070          H  
ATOM    144 1HG1 VAL A   9      -2.717  10.523   8.590  1.00  2.070          H  
ATOM    145 2HG1 VAL A   9      -1.468  10.653   9.848  1.00  2.070          H  
ATOM    146 3HG1 VAL A   9      -3.099  10.134  10.270  1.00  2.070          H  
ATOM    147 1HG2 VAL A   9      -4.609  12.197   8.525  1.00  2.070          H  
ATOM    148 2HG2 VAL A   9      -5.022  11.808  10.206  1.00  2.070          H  
ATOM    149 3HG2 VAL A   9      -4.707  13.486   9.734  1.00  2.070          H  
ATOM    150  N   VAL A  10      -1.708  14.445  12.447  1.00  1.500          N  
ATOM    151  CA  VAL A  10      -1.843  15.628  13.287  1.00  1.780          C  
ATOM    152  C   VAL A  10      -0.446  16.297  13.222  1.00  1.490          C  
ATOM    153  O   VAL A  10       0.471  15.611  12.743  1.00  1.710          O  
ATOM    154  CB  VAL A  10      -2.316  15.239  14.724  1.00  2.380          C  
ATOM    155  CG1 VAL A  10      -3.682  14.552  14.682  1.00  2.380          C  
ATOM    156  CG2 VAL A  10      -1.321  14.332  15.360  1.00  2.380          C  
ATOM    157  H   VAL A  10      -0.786  14.438  12.034  1.00  1.800          H  
ATOM    158  HA  VAL A  10      -2.587  16.288  12.840  1.00  2.140          H  
ATOM    159  HB  VAL A  10      -2.439  16.118  15.308  1.00  2.860          H  
ATOM    160 1HG1 VAL A  10      -3.996  14.311  15.698  1.00  2.860          H  
ATOM    161 2HG1 VAL A  10      -4.412  15.218  14.225  1.00  2.860          H  
ATOM    162 3HG1 VAL A  10      -3.617  13.650  14.123  1.00  2.860          H  
ATOM    163 1HG2 VAL A  10      -1.647  14.066  16.360  1.00  2.860          H  
ATOM    164 2HG2 VAL A  10      -1.224  13.425  14.758  1.00  2.860          H  
ATOM    165 3HG2 VAL A  10      -0.357  14.834  15.421  1.00  2.860          H  
ATOM    166  N   ARG A  11      -0.258  17.580  13.648  1.00  1.630          N  
ATOM    167  CA  ARG A  11      -1.261  18.480  14.249  1.00  1.740          C  
ATOM    168  C   ARG A  11      -1.282  19.922  13.717  1.00  2.010          C  
ATOM    169  O   ARG A  11      -0.289  20.493  13.232  1.00  2.560          O  
ATOM    170  CB  ARG A  11      -1.046  18.602  15.756  1.00  2.390          C  
ATOM    171  CG  ARG A  11       0.276  19.243  16.186  1.00  2.390          C  
ATOM    172  CD  ARG A  11       0.347  19.393  17.663  1.00  2.390          C  
ATOM    173  NE  ARG A  11       0.324  18.098  18.329  1.00  2.390          N  
ATOM    174  CZ  ARG A  11       1.399  17.308  18.554  1.00  2.390          C  
ATOM    175  NH1 ARG A  11       2.605  17.697  18.190  1.00  2.390          N  
ATOM    176  NH2 ARG A  11       1.225  16.136  19.135  1.00  2.390          N  
ATOM    177  H   ARG A  11       0.691  17.946  13.537  1.00  1.960          H  
ATOM    178  HA  ARG A  11      -2.249  18.074  14.071  1.00  2.090          H  
ATOM    179 1HB  ARG A  11      -1.851  19.188  16.195  1.00  2.870          H  
ATOM    180 2HB  ARG A  11      -1.067  17.624  16.212  1.00  2.870          H  
ATOM    181 1HG  ARG A  11       1.108  18.625  15.843  1.00  2.870          H  
ATOM    182 2HG  ARG A  11       0.367  20.232  15.753  1.00  2.870          H  
ATOM    183 1HD  ARG A  11       1.255  19.923  17.941  1.00  2.870          H  
ATOM    184 2HD  ARG A  11      -0.517  19.965  18.002  1.00  2.870          H  
ATOM    185  HE  ARG A  11      -0.577  17.751  18.630  1.00  2.870          H  
ATOM    186 1HH1 ARG A  11       2.730  18.591  17.749  1.00  2.870          H  
ATOM    187 2HH1 ARG A  11       3.413  17.108  18.372  1.00  2.870          H  
ATOM    188 1HH2 ARG A  11       0.304  15.840  19.409  1.00  2.870          H  
ATOM    189 2HH2 ARG A  11       2.023  15.493  19.270  1.00  2.870          H  
ATOM    190  N   ASN A  12      -2.421  20.575  13.945  1.00  2.380          N  
ATOM    191  CA  ASN A  12      -2.603  21.980  13.598  1.00  3.030          C  
ATOM    192  C   ASN A  12      -2.025  22.869  14.695  1.00  2.980          C  
ATOM    193  O   ASN A  12      -2.748  23.497  15.468  1.00  3.310          O  
ATOM    194  CB  ASN A  12      -4.066  22.291  13.381  1.00  3.980          C  
ATOM    195  CG  ASN A  12      -4.640  21.549  12.215  1.00  3.980          C  
ATOM    196  OD1 ASN A  12      -3.992  21.322  11.184  1.00  3.980          O  
ATOM    197  ND2 ASN A  12      -5.875  21.146  12.359  1.00  3.980          N  
ATOM    198  H   ASN A  12      -3.198  20.076  14.356  1.00  2.860          H  
ATOM    199  HA  ASN A  12      -2.052  22.195  12.680  1.00  3.640          H  
ATOM    200 1HB  ASN A  12      -4.630  22.035  14.277  1.00  4.780          H  
ATOM    201 2HB  ASN A  12      -4.186  23.361  13.211  1.00  4.780          H  
ATOM    202 1HD2 ASN A  12      -6.325  20.640  11.621  1.00  4.780          H  
ATOM    203 2HD2 ASN A  12      -6.373  21.345  13.204  1.00  4.780          H  
ATOM    204  N   ALA A  13      -0.706  22.864  14.757  1.00  3.150          N  
ATOM    205  CA  ALA A  13       0.089  23.558  15.759  1.00  3.600          C  
ATOM    206  C   ALA A  13      -0.130  25.061  15.749  1.00  4.040          C  
ATOM    207  O   ALA A  13      -0.299  25.672  14.696  1.00  4.530          O  
ATOM    208  CB  ALA A  13       1.555  23.287  15.502  1.00  4.860          C  
ATOM    209  H   ALA A  13      -0.251  22.275  14.060  1.00  3.780          H  
ATOM    210  HA  ALA A  13      -0.193  23.179  16.739  1.00  4.320          H  
ATOM    211 1HB  ALA A  13       2.159  23.785  16.260  1.00  5.830          H  
ATOM    212 2HB  ALA A  13       1.735  22.222  15.532  1.00  5.830          H  
ATOM    213 3HB  ALA A  13       1.807  23.682  14.517  1.00  5.830          H  
ATOM    214  N   GLU A  14      -0.104  25.655  16.943  1.00  4.290          N  
ATOM    215  CA  GLU A  14      -0.246  27.096  17.084  1.00  5.080          C  
ATOM    216  C   GLU A  14       1.107  27.792  17.014  1.00  5.150          C  
ATOM    217  O   GLU A  14       2.127  27.215  17.394  1.00  5.320          O  
ATOM    218  CB  GLU A  14      -0.918  27.450  18.412  1.00  6.800          C  
ATOM    219  CG  GLU A  14      -2.347  26.966  18.576  1.00  6.800          C  
ATOM    220  CD  GLU A  14      -2.938  27.388  19.903  1.00  6.800          C  
ATOM    221  OE1 GLU A  14      -2.185  27.816  20.746  1.00  6.800          O  
ATOM    222  OE2 GLU A  14      -4.128  27.286  20.069  1.00  6.800          O  
ATOM    223  H   GLU A  14       0.020  25.093  17.771  1.00  5.150          H  
ATOM    224  HA  GLU A  14      -0.864  27.466  16.266  1.00  6.100          H  
ATOM    225 1HB  GLU A  14      -0.325  27.056  19.237  1.00  8.160          H  
ATOM    226 2HB  GLU A  14      -0.944  28.530  18.515  1.00  8.160          H  
ATOM    227 1HG  GLU A  14      -2.953  27.376  17.769  1.00  8.160          H  
ATOM    228 2HG  GLU A  14      -2.370  25.880  18.494  1.00  8.160          H  
ATOM    229  N   TYR A  15       1.089  29.046  16.545  1.00  5.390          N  
ATOM    230  CA  TYR A  15       2.258  29.933  16.465  1.00  5.710          C  
ATOM    231  C   TYR A  15       3.374  29.348  15.603  1.00  5.210          C  
ATOM    232  O   TYR A  15       4.557  29.587  15.858  1.00  5.380          O  
ATOM    233  CB  TYR A  15       2.805  30.218  17.870  1.00  7.870          C  
ATOM    234  CG  TYR A  15       1.754  30.698  18.835  1.00  7.870          C  
ATOM    235  CD1 TYR A  15       1.278  29.823  19.793  1.00  7.870          C  
ATOM    236  CD2 TYR A  15       1.248  31.983  18.759  1.00  7.870          C  
ATOM    237  CE1 TYR A  15       0.301  30.217  20.667  1.00  7.870          C  
ATOM    238  CE2 TYR A  15       0.264  32.383  19.645  1.00  7.870          C  
ATOM    239  CZ  TYR A  15      -0.211  31.497  20.593  1.00  7.870          C  
ATOM    240  OH  TYR A  15      -1.198  31.880  21.471  1.00  7.870          O  
ATOM    241  H   TYR A  15       0.198  29.415  16.243  1.00  6.470          H  
ATOM    242  HA  TYR A  15       1.947  30.871  16.007  1.00  6.850          H  
ATOM    243 1HB  TYR A  15       3.267  29.318  18.279  1.00  9.440          H  
ATOM    244 2HB  TYR A  15       3.581  30.978  17.808  1.00  9.440          H  
ATOM    245  HD1 TYR A  15       1.677  28.808  19.846  1.00  9.440          H  
ATOM    246  HD2 TYR A  15       1.619  32.676  18.005  1.00  9.440          H  
ATOM    247  HE1 TYR A  15      -0.075  29.514  21.413  1.00  9.440          H  
ATOM    248  HE2 TYR A  15      -0.143  33.393  19.590  1.00  9.440          H  
ATOM    249  HH  TYR A  15      -1.462  31.120  22.003  1.00  9.440          H  
ATOM    250  N   ASN A  16       2.995  28.575  14.594  1.00  4.930          N  
ATOM    251  CA  ASN A  16       3.925  27.927  13.695  1.00  4.670          C  
ATOM    252  C   ASN A  16       3.139  27.409  12.505  1.00  4.630          C  
ATOM    253  O   ASN A  16       1.922  27.594  12.433  1.00  4.980          O  
ATOM    254  CB  ASN A  16       4.666  26.801  14.410  1.00  6.640          C  
ATOM    255  CG  ASN A  16       6.070  26.580  13.887  1.00  6.640          C  
ATOM    256  OD1 ASN A  16       6.299  26.639  12.666  1.00  6.640          O  
ATOM    257  ND2 ASN A  16       7.004  26.334  14.778  1.00  6.640          N  
ATOM    258  H   ASN A  16       2.007  28.450  14.412  1.00  5.920          H  
ATOM    259  HA  ASN A  16       4.645  28.660  13.329  1.00  5.600          H  
ATOM    260 1HB  ASN A  16       4.713  27.005  15.479  1.00  7.970          H  
ATOM    261 2HB  ASN A  16       4.098  25.873  14.288  1.00  7.970          H  
ATOM    262 1HD2 ASN A  16       7.949  26.183  14.488  1.00  7.970          H  
ATOM    263 2HD2 ASN A  16       6.767  26.302  15.752  1.00  7.970          H  
ATOM    264  N   GLY A  17       3.819  26.775  11.566  1.00  4.620          N  
ATOM    265  CA  GLY A  17       3.109  26.131  10.482  1.00  4.650          C  
ATOM    266  C   GLY A  17       2.725  24.768  11.033  1.00  3.910          C  
ATOM    267  O   GLY A  17       2.928  24.517  12.217  1.00  3.580          O  
ATOM    268  H   GLY A  17       4.829  26.698  11.652  1.00  5.540          H  
ATOM    269 1HA  GLY A  17       2.229  26.714  10.213  1.00  5.580          H  
ATOM    270 2HA  GLY A  17       3.757  26.035   9.612  1.00  5.580          H  
ATOM    271  N   PRO A  18       2.148  23.874  10.235  1.00  4.110          N  
ATOM    272  CA  PRO A  18       1.769  22.543  10.657  1.00  3.940          C  
ATOM    273  C   PRO A  18       2.995  21.819  11.178  1.00  3.280          C  
ATOM    274  O   PRO A  18       4.070  21.951  10.597  1.00  3.410          O  
ATOM    275  CB  PRO A  18       1.279  21.915   9.350  1.00  5.910          C  
ATOM    276  CG  PRO A  18       0.826  23.093   8.505  1.00  5.910          C  
ATOM    277  CD  PRO A  18       1.816  24.204   8.844  1.00  5.910          C  
ATOM    278  HA  PRO A  18       0.977  22.595  11.419  1.00  4.730          H  
ATOM    279 1HB  PRO A  18       2.087  21.333   8.885  1.00  7.090          H  
ATOM    280 2HB  PRO A  18       0.486  21.216   9.578  1.00  7.090          H  
ATOM    281 1HG  PRO A  18       0.840  22.819   7.437  1.00  7.090          H  
ATOM    282 2HG  PRO A  18      -0.219  23.351   8.748  1.00  7.090          H  
ATOM    283 1HD  PRO A  18       2.715  24.136   8.211  1.00  7.090          H  
ATOM    284 2HD  PRO A  18       1.316  25.177   8.764  1.00  7.090          H  
ATOM    285  N   ILE A  19       2.831  21.056  12.250  1.00  2.770          N  
ATOM    286  CA  ILE A  19       3.938  20.295  12.827  1.00  2.270          C  
ATOM    287  C   ILE A  19       3.529  18.848  12.793  1.00  1.790          C  
ATOM    288  O   ILE A  19       2.418  18.516  13.212  1.00  1.890          O  
ATOM    289  CB  ILE A  19       4.277  20.737  14.270  1.00  3.380          C  
ATOM    290  CG1 ILE A  19       4.599  22.285  14.315  1.00  3.380          C  
ATOM    291  CG2 ILE A  19       5.464  19.892  14.817  1.00  3.380          C  
ATOM    292  CD1 ILE A  19       5.821  22.761  13.579  1.00  3.380          C  
ATOM    293  H   ILE A  19       1.894  20.962  12.650  1.00  3.320          H  
ATOM    294  HA  ILE A  19       4.824  20.401  12.204  1.00  2.720          H  
ATOM    295  HB  ILE A  19       3.410  20.576  14.906  1.00  4.050          H  
ATOM    296 1HG1 ILE A  19       3.772  22.800  13.866  1.00  4.050          H  
ATOM    297 2HG1 ILE A  19       4.687  22.596  15.353  1.00  4.050          H  
ATOM    298 1HG2 ILE A  19       5.687  20.200  15.836  1.00  4.050          H  
ATOM    299 2HG2 ILE A  19       5.207  18.831  14.819  1.00  4.050          H  
ATOM    300 3HG2 ILE A  19       6.346  20.035  14.195  1.00  4.050          H  
ATOM    301 1HD1 ILE A  19       5.889  23.826  13.673  1.00  4.050          H  
ATOM    302 2HD1 ILE A  19       6.694  22.317  14.003  1.00  4.050          H  
ATOM    303 3HD1 ILE A  19       5.750  22.509  12.524  1.00  4.050          H  
ATOM    304  N   LEU A  20       4.392  17.986  12.282  1.00  1.560          N  
ATOM    305  CA  LEU A  20       4.044  16.589  12.189  1.00  1.410          C  
ATOM    306  C   LEU A  20       4.293  15.801  13.451  1.00  1.240          C  
ATOM    307  O   LEU A  20       5.384  15.854  14.032  1.00  1.510          O  
ATOM    308  CB  LEU A  20       4.854  15.942  11.071  1.00  2.030          C  
ATOM    309  CG  LEU A  20       4.727  14.441  10.899  1.00  2.030          C  
ATOM    310  CD1 LEU A  20       3.330  14.084  10.418  1.00  2.030          C  
ATOM    311  CD2 LEU A  20       5.808  13.994   9.969  1.00  2.030          C  
ATOM    312  H   LEU A  20       5.322  18.285  11.973  1.00  1.870          H  
ATOM    313  HA  LEU A  20       2.983  16.528  11.955  1.00  1.690          H  
ATOM    314 1HB  LEU A  20       4.535  16.394  10.140  1.00  2.440          H  
ATOM    315 2HB  LEU A  20       5.891  16.170  11.211  1.00  2.440          H  
ATOM    316  HG  LEU A  20       4.885  13.951  11.846  1.00  2.440          H  
ATOM    317 1HD1 LEU A  20       3.246  13.028  10.305  1.00  2.440          H  
ATOM    318 2HD1 LEU A  20       2.580  14.412  11.129  1.00  2.440          H  
ATOM    319 3HD1 LEU A  20       3.148  14.563   9.459  1.00  2.440          H  
ATOM    320 1HD2 LEU A  20       5.783  12.955   9.857  1.00  2.440          H  
ATOM    321 2HD2 LEU A  20       5.658  14.466   9.023  1.00  2.440          H  
ATOM    322 3HD2 LEU A  20       6.766  14.266  10.370  1.00  2.440          H  
ATOM    323  N   ASP A  21       3.286  15.007  13.807  1.00  1.070          N  
ATOM    324  CA  ASP A  21       3.336  14.015  14.872  1.00  1.040          C  
ATOM    325  C   ASP A  21       2.305  12.948  14.532  1.00  0.940          C  
ATOM    326  O   ASP A  21       1.202  12.955  15.068  1.00  0.880          O  
ATOM    327  CB  ASP A  21       3.045  14.619  16.243  1.00  1.470          C  
ATOM    328  CG  ASP A  21       3.291  13.612  17.408  1.00  1.470          C  
ATOM    329  OD1 ASP A  21       3.764  12.528  17.146  1.00  1.470          O  
ATOM    330  OD2 ASP A  21       2.983  13.941  18.558  1.00  1.470          O  
ATOM    331  H   ASP A  21       2.402  15.106  13.295  1.00  1.280          H  
ATOM    332  HA  ASP A  21       4.317  13.551  14.885  1.00  1.250          H  
ATOM    333 1HB  ASP A  21       3.682  15.489  16.388  1.00  1.760          H  
ATOM    334 2HB  ASP A  21       2.010  14.962  16.275  1.00  1.760          H  
ATOM    335  N   GLY A  22       2.624  12.108  13.561  1.00  1.230          N  
ATOM    336  CA  GLY A  22       1.654  11.151  13.053  1.00  1.250          C  
ATOM    337  C   GLY A  22       1.789   9.857  13.814  1.00  1.100          C  
ATOM    338  O   GLY A  22       2.899   9.476  14.210  1.00  1.240          O  
ATOM    339  H   GLY A  22       3.586  12.116  13.225  1.00  1.480          H  
ATOM    340 1HA  GLY A  22       0.644  11.548  13.173  1.00  1.500          H  
ATOM    341 2HA  GLY A  22       1.815  10.983  11.989  1.00  1.500          H  
ATOM    342  N   ARG A  23       0.670   9.175  14.032  1.00  1.010          N  
ATOM    343  CA  ARG A  23       0.722   7.918  14.764  1.00  0.920          C  
ATOM    344  C   ARG A  23      -0.257   6.864  14.286  1.00  0.980          C  
ATOM    345  O   ARG A  23      -1.421   7.164  13.977  1.00  1.210          O  
ATOM    346  CB  ARG A  23       0.442   8.157  16.243  1.00  1.320          C  
ATOM    347  CG  ARG A  23       1.419   9.091  16.953  1.00  1.320          C  
ATOM    348  CD  ARG A  23       1.166   9.162  18.405  1.00  1.320          C  
ATOM    349  NE  ARG A  23      -0.158   9.699  18.705  1.00  1.320          N  
ATOM    350  CZ  ARG A  23      -0.482  11.012  18.721  1.00  1.320          C  
ATOM    351  NH1 ARG A  23       0.421  11.931  18.437  1.00  1.320          N  
ATOM    352  NH2 ARG A  23      -1.718  11.373  19.034  1.00  1.320          N  
ATOM    353  H   ARG A  23      -0.219   9.557  13.686  1.00  1.210          H  
ATOM    354  HA  ARG A  23       1.724   7.503  14.664  1.00  1.100          H  
ATOM    355 1HB  ARG A  23      -0.551   8.575  16.354  1.00  1.590          H  
ATOM    356 2HB  ARG A  23       0.451   7.198  16.772  1.00  1.590          H  
ATOM    357 1HG  ARG A  23       2.433   8.736  16.798  1.00  1.590          H  
ATOM    358 2HG  ARG A  23       1.325  10.097  16.546  1.00  1.590          H  
ATOM    359 1HD  ARG A  23       1.227   8.157  18.828  1.00  1.590          H  
ATOM    360 2HD  ARG A  23       1.917   9.797  18.875  1.00  1.590          H  
ATOM    361  HE  ARG A  23      -0.885   9.029  18.948  1.00  1.590          H  
ATOM    362 1HH1 ARG A  23       1.379  11.670  18.189  1.00  1.590          H  
ATOM    363 2HH1 ARG A  23       0.186  12.909  18.464  1.00  1.590          H  
ATOM    364 1HH2 ARG A  23      -2.407  10.667  19.267  1.00  1.590          H  
ATOM    365 2HH2 ARG A  23      -1.969  12.349  19.049  1.00  1.590          H  
ATOM    366  N   LEU A  24       0.218   5.624  14.237  1.00  0.810          N  
ATOM    367  CA  LEU A  24      -0.635   4.494  13.949  1.00  0.840          C  
ATOM    368  C   LEU A  24      -0.591   3.543  15.143  1.00  0.850          C  
ATOM    369  O   LEU A  24       0.438   2.887  15.428  1.00  0.930          O  
ATOM    370  CB  LEU A  24      -0.161   3.761  12.710  1.00  1.160          C  
ATOM    371  CG  LEU A  24       0.030   4.574  11.446  1.00  1.160          C  
ATOM    372  CD1 LEU A  24       0.627   3.671  10.435  1.00  1.160          C  
ATOM    373  CD2 LEU A  24      -1.295   5.154  10.940  1.00  1.160          C  
ATOM    374  H   LEU A  24       1.210   5.465  14.431  1.00  0.970          H  
ATOM    375  HA  LEU A  24      -1.663   4.828  13.824  1.00  1.010          H  
ATOM    376 1HB  LEU A  24       0.758   3.258  12.944  1.00  1.400          H  
ATOM    377 2HB  LEU A  24      -0.905   3.017  12.482  1.00  1.400          H  
ATOM    378  HG  LEU A  24       0.719   5.384  11.640  1.00  1.400          H  
ATOM    379 1HD1 LEU A  24       0.802   4.201   9.545  1.00  1.400          H  
ATOM    380 2HD1 LEU A  24       1.562   3.269  10.783  1.00  1.400          H  
ATOM    381 3HD1 LEU A  24      -0.065   2.859  10.252  1.00  1.400          H  
ATOM    382 1HD2 LEU A  24      -1.120   5.719  10.025  1.00  1.400          H  
ATOM    383 2HD2 LEU A  24      -1.996   4.346  10.736  1.00  1.400          H  
ATOM    384 3HD2 LEU A  24      -1.718   5.818  11.689  1.00  1.400          H  
ATOM    385  N   ASP A  25      -1.707   3.481  15.843  1.00  0.960          N  
ATOM    386  CA  ASP A  25      -1.827   2.660  17.028  1.00  1.100          C  
ATOM    387  C   ASP A  25      -2.745   1.471  16.722  1.00  0.960          C  
ATOM    388  O   ASP A  25      -3.282   1.356  15.611  1.00  1.080          O  
ATOM    389  CB  ASP A  25      -2.412   3.513  18.175  1.00  1.480          C  
ATOM    390  CG  ASP A  25      -1.603   4.788  18.563  1.00  1.480          C  
ATOM    391  OD1 ASP A  25      -0.384   4.811  18.520  1.00  1.480          O  
ATOM    392  OD2 ASP A  25      -2.256   5.735  18.930  1.00  1.480          O  
ATOM    393  H   ASP A  25      -2.501   4.059  15.550  1.00  1.150          H  
ATOM    394  HA  ASP A  25      -0.851   2.276  17.312  1.00  1.320          H  
ATOM    395 1HB  ASP A  25      -3.378   3.857  17.902  1.00  1.780          H  
ATOM    396 2HB  ASP A  25      -2.530   2.892  19.062  1.00  1.780          H  
ATOM    397  N   VAL A  26      -2.935   0.600  17.714  1.00  0.870          N  
ATOM    398  CA  VAL A  26      -3.869  -0.533  17.659  1.00  0.960          C  
ATOM    399  C   VAL A  26      -4.729  -0.543  18.937  1.00  1.040          C  
ATOM    400  O   VAL A  26      -4.559   0.323  19.803  1.00  1.090          O  
ATOM    401  CB  VAL A  26      -3.151  -1.882  17.437  1.00  1.310          C  
ATOM    402  CG1 VAL A  26      -2.386  -1.851  16.088  1.00  1.310          C  
ATOM    403  CG2 VAL A  26      -2.241  -2.163  18.593  1.00  1.310          C  
ATOM    404  H   VAL A  26      -2.382   0.729  18.564  1.00  1.040          H  
ATOM    405  HA  VAL A  26      -4.540  -0.389  16.811  1.00  1.150          H  
ATOM    406  HB  VAL A  26      -3.893  -2.677  17.363  1.00  1.570          H  
ATOM    407 1HG1 VAL A  26      -1.899  -2.808  15.918  1.00  1.570          H  
ATOM    408 2HG1 VAL A  26      -3.094  -1.653  15.280  1.00  1.570          H  
ATOM    409 3HG1 VAL A  26      -1.639  -1.066  16.105  1.00  1.570          H  
ATOM    410 1HG2 VAL A  26      -1.736  -3.114  18.444  1.00  1.570          H  
ATOM    411 2HG2 VAL A  26      -1.520  -1.376  18.659  1.00  1.570          H  
ATOM    412 3HG2 VAL A  26      -2.810  -2.203  19.519  1.00  1.570          H  
ATOM    413  N   ASP A  27      -5.688  -1.485  19.012  1.00  1.290          N  
ATOM    414  CA  ASP A  27      -6.631  -1.679  20.136  1.00  1.550          C  
ATOM    415  C   ASP A  27      -6.571  -3.183  20.542  1.00  1.950          C  
ATOM    416  O   ASP A  27      -6.947  -4.014  19.712  1.00  2.380          O  
ATOM    417  CB  ASP A  27      -8.037  -1.263  19.676  1.00  2.070          C  
ATOM    418  CG  ASP A  27      -9.158  -1.246  20.758  1.00  2.070          C  
ATOM    419  OD1 ASP A  27      -8.940  -1.726  21.842  1.00  2.070          O  
ATOM    420  OD2 ASP A  27     -10.235  -0.734  20.454  1.00  2.070          O  
ATOM    421  H   ASP A  27      -5.759  -2.143  18.247  1.00  1.550          H  
ATOM    422  HA  ASP A  27      -6.361  -1.023  20.945  1.00  1.860          H  
ATOM    423 1HB  ASP A  27      -7.964  -0.265  19.258  1.00  2.480          H  
ATOM    424 2HB  ASP A  27      -8.351  -1.927  18.870  1.00  2.480          H  
ATOM    425  N   SER A  28      -6.047  -3.594  21.739  1.00  1.970          N  
ATOM    426  CA  SER A  28      -5.633  -2.815  22.924  1.00  1.760          C  
ATOM    427  C   SER A  28      -4.656  -1.711  22.645  1.00  1.560          C  
ATOM    428  O   SER A  28      -3.763  -1.843  21.814  1.00  1.680          O  
ATOM    429  CB  SER A  28      -5.000  -3.743  23.948  1.00  2.550          C  
ATOM    430  OG  SER A  28      -5.914  -4.695  24.420  1.00  2.550          O  
ATOM    431  H   SER A  28      -5.971  -4.594  21.865  1.00  2.360          H  
ATOM    432  HA  SER A  28      -6.534  -2.369  23.353  1.00  2.110          H  
ATOM    433 1HB  SER A  28      -4.144  -4.248  23.495  1.00  3.060          H  
ATOM    434 2HB  SER A  28      -4.619  -3.153  24.782  1.00  3.060          H  
ATOM    435  HG  SER A  28      -5.435  -5.231  25.059  1.00  3.060          H  
ATOM    436  N   LYS A  29      -4.849  -0.589  23.335  1.00  1.530          N  
ATOM    437  CA  LYS A  29      -4.014   0.567  23.087  1.00  1.490          C  
ATOM    438  C   LYS A  29      -2.530   0.300  23.208  1.00  1.660          C  
ATOM    439  O   LYS A  29      -1.976   0.181  24.310  1.00  2.020          O  
ATOM    440  CB  LYS A  29      -4.403   1.705  24.034  1.00  2.100          C  
ATOM    441  CG  LYS A  29      -3.656   3.017  23.783  1.00  2.100          C  
ATOM    442  CD  LYS A  29      -4.163   4.130  24.695  1.00  2.100          C  
ATOM    443  CE  LYS A  29      -3.428   5.439  24.435  1.00  2.100          C  
ATOM    444  NZ  LYS A  29      -3.916   6.537  25.320  1.00  2.100          N  
ATOM    445  H   LYS A  29      -5.594  -0.541  24.016  1.00  1.840          H  
ATOM    446  HA  LYS A  29      -4.202   0.903  22.070  1.00  1.790          H  
ATOM    447 1HB  LYS A  29      -5.471   1.902  23.944  1.00  2.520          H  
ATOM    448 2HB  LYS A  29      -4.210   1.400  25.063  1.00  2.520          H  
ATOM    449 1HG  LYS A  29      -2.589   2.873  23.970  1.00  2.520          H  
ATOM    450 2HG  LYS A  29      -3.786   3.312  22.742  1.00  2.520          H  
ATOM    451 1HD  LYS A  29      -5.230   4.283  24.523  1.00  2.520          H  
ATOM    452 2HD  LYS A  29      -4.017   3.841  25.735  1.00  2.520          H  
ATOM    453 1HE  LYS A  29      -2.363   5.290  24.609  1.00  2.520          H  
ATOM    454 2HE  LYS A  29      -3.578   5.731  23.394  1.00  2.520          H  
ATOM    455 1HZ  LYS A  29      -3.405   7.386  25.116  1.00  2.520          H  
ATOM    456 2HZ  LYS A  29      -4.901   6.691  25.156  1.00  2.520          H  
ATOM    457 3HZ  LYS A  29      -3.772   6.283  26.287  1.00  2.520          H  
ATOM    458  N   ARG A  30      -1.900   0.325  22.047  1.00  1.480          N  
ATOM    459  CA  ARG A  30      -0.464   0.163  21.869  1.00  1.640          C  
ATOM    460  C   ARG A  30      -0.058   0.997  20.665  1.00  1.340          C  
ATOM    461  O   ARG A  30      -0.743   0.961  19.640  1.00  1.100          O  
ATOM    462  CB  ARG A  30      -0.062  -1.293  21.601  1.00  2.230          C  
ATOM    463  CG  ARG A  30      -0.368  -2.337  22.692  1.00  2.230          C  
ATOM    464  CD  ARG A  30       0.464  -2.186  23.907  1.00  2.230          C  
ATOM    465  NE  ARG A  30       0.208  -3.264  24.859  1.00  2.230          N  
ATOM    466  CZ  ARG A  30      -0.809  -3.302  25.757  1.00  2.230          C  
ATOM    467  NH1 ARG A  30      -1.691  -2.317  25.843  1.00  2.230          N  
ATOM    468  NH2 ARG A  30      -0.920  -4.350  26.564  1.00  2.230          N  
ATOM    469  H   ARG A  30      -2.526   0.422  21.241  1.00  1.780          H  
ATOM    470  HA  ARG A  30       0.056   0.536  22.751  1.00  1.970          H  
ATOM    471 1HB  ARG A  30      -0.550  -1.631  20.716  1.00  2.680          H  
ATOM    472 2HB  ARG A  30       1.009  -1.331  21.404  1.00  2.680          H  
ATOM    473 1HG  ARG A  30      -1.415  -2.275  22.971  1.00  2.680          H  
ATOM    474 2HG  ARG A  30      -0.176  -3.328  22.285  1.00  2.680          H  
ATOM    475 1HD  ARG A  30       1.516  -2.221  23.628  1.00  2.680          H  
ATOM    476 2HD  ARG A  30       0.254  -1.237  24.394  1.00  2.680          H  
ATOM    477  HE  ARG A  30       0.847  -4.049  24.847  1.00  2.680          H  
ATOM    478 1HH1 ARG A  30      -1.635  -1.481  25.232  1.00  2.680          H  
ATOM    479 2HH1 ARG A  30      -2.435  -2.366  26.519  1.00  2.680          H  
ATOM    480 1HH2 ARG A  30      -0.250  -5.107  26.505  1.00  2.680          H  
ATOM    481 2HH2 ARG A  30      -1.669  -4.396  27.239  1.00  2.680          H  
ATOM    482  N   SER A  31       1.032   1.751  20.770  1.00  1.500          N  
ATOM    483  CA  SER A  31       1.515   2.536  19.631  1.00  1.260          C  
ATOM    484  C   SER A  31       2.519   1.714  18.854  1.00  1.210          C  
ATOM    485  O   SER A  31       3.444   1.162  19.452  1.00  1.430          O  
ATOM    486  CB  SER A  31       2.152   3.826  20.099  1.00  1.860          C  
ATOM    487  OG  SER A  31       1.204   4.646  20.717  1.00  1.860          O  
ATOM    488  H   SER A  31       1.546   1.782  21.639  1.00  1.800          H  
ATOM    489  HA  SER A  31       0.683   2.770  18.977  1.00  1.510          H  
ATOM    490 1HB  SER A  31       2.962   3.606  20.792  1.00  2.230          H  
ATOM    491 2HB  SER A  31       2.579   4.345  19.242  1.00  2.230          H  
ATOM    492  HG  SER A  31       0.587   4.904  19.988  1.00  2.230          H  
ATOM    493  N   LEU A  32       2.338   1.578  17.535  1.00  1.020          N  
ATOM    494  CA  LEU A  32       3.273   0.750  16.780  1.00  1.100          C  
ATOM    495  C   LEU A  32       4.182   1.535  15.842  1.00  0.980          C  
ATOM    496  O   LEU A  32       5.385   1.274  15.772  1.00  1.140          O  
ATOM    497  CB  LEU A  32       2.487  -0.266  15.942  1.00  1.510          C  
ATOM    498  CG  LEU A  32       2.077  -1.605  16.605  1.00  1.510          C  
ATOM    499  CD1 LEU A  32       1.183  -1.366  17.821  1.00  1.510          C  
ATOM    500  CD2 LEU A  32       1.334  -2.405  15.575  1.00  1.510          C  
ATOM    501  H   LEU A  32       1.565   2.042  17.046  1.00  1.220          H  
ATOM    502  HA  LEU A  32       3.907   0.212  17.482  1.00  1.320          H  
ATOM    503 1HB  LEU A  32       1.576   0.220  15.584  1.00  1.810          H  
ATOM    504 2HB  LEU A  32       3.090  -0.523  15.082  1.00  1.810          H  
ATOM    505  HG  LEU A  32       2.962  -2.154  16.929  1.00  1.810          H  
ATOM    506 1HD1 LEU A  32       0.884  -2.321  18.245  1.00  1.810          H  
ATOM    507 2HD1 LEU A  32       1.704  -0.815  18.576  1.00  1.810          H  
ATOM    508 3HD1 LEU A  32       0.307  -0.811  17.509  1.00  1.810          H  
ATOM    509 1HD2 LEU A  32       1.029  -3.359  16.001  1.00  1.810          H  
ATOM    510 2HD2 LEU A  32       0.458  -1.852  15.266  1.00  1.810          H  
ATOM    511 3HD2 LEU A  32       1.976  -2.581  14.712  1.00  1.810          H  
ATOM    512  N   ILE A  33       3.604   2.476  15.096  1.00  0.820          N  
ATOM    513  CA  ILE A  33       4.366   3.224  14.094  1.00  0.830          C  
ATOM    514  C   ILE A  33       4.169   4.742  14.255  1.00  0.760          C  
ATOM    515  O   ILE A  33       3.034   5.212  14.372  1.00  0.770          O  
ATOM    516  CB  ILE A  33       3.930   2.792  12.674  1.00  1.160          C  
ATOM    517  CG1 ILE A  33       4.101   1.262  12.470  1.00  1.160          C  
ATOM    518  CG2 ILE A  33       4.786   3.516  11.653  1.00  1.160          C  
ATOM    519  CD1 ILE A  33       3.414   0.724  11.252  1.00  1.160          C  
ATOM    520  H   ILE A  33       2.601   2.651  15.216  1.00  0.980          H  
ATOM    521  HA  ILE A  33       5.426   3.004  14.223  1.00  1.000          H  
ATOM    522  HB  ILE A  33       2.910   3.041  12.533  1.00  1.390          H  
ATOM    523 1HG1 ILE A  33       5.163   1.027  12.408  1.00  1.390          H  
ATOM    524 2HG1 ILE A  33       3.681   0.744  13.297  1.00  1.390          H  
ATOM    525 1HG2 ILE A  33       4.488   3.256  10.643  1.00  1.390          H  
ATOM    526 2HG2 ILE A  33       4.673   4.554  11.789  1.00  1.390          H  
ATOM    527 3HG2 ILE A  33       5.829   3.247  11.799  1.00  1.390          H  
ATOM    528 1HD1 ILE A  33       3.569  -0.351  11.198  1.00  1.390          H  
ATOM    529 2HD1 ILE A  33       2.355   0.932  11.347  1.00  1.390          H  
ATOM    530 3HD1 ILE A  33       3.790   1.176  10.349  1.00  1.390          H  
ATOM    531  N   SER A  34       5.246   5.532  14.245  1.00  0.830          N  
ATOM    532  CA  SER A  34       5.062   6.985  14.354  1.00  0.990          C  
ATOM    533  C   SER A  34       6.103   7.805  13.599  1.00  0.990          C  
ATOM    534  O   SER A  34       7.210   7.328  13.295  1.00  1.160          O  
ATOM    535  CB  SER A  34       5.083   7.406  15.811  1.00  1.320          C  
ATOM    536  OG  SER A  34       6.344   7.186  16.387  1.00  1.320          O  
ATOM    537  H   SER A  34       6.176   5.143  14.171  1.00  1.000          H  
ATOM    538  HA  SER A  34       4.090   7.238  13.934  1.00  1.190          H  
ATOM    539 1HB  SER A  34       4.828   8.467  15.881  1.00  1.590          H  
ATOM    540 2HB  SER A  34       4.322   6.853  16.360  1.00  1.590          H  
ATOM    541  HG  SER A  34       6.270   7.483  17.295  1.00  1.590          H  
ATOM    542  N   ILE A  35       5.696   9.039  13.245  1.00  1.060          N  
ATOM    543  CA  ILE A  35       6.544  10.011  12.549  1.00  1.130          C  
ATOM    544  C   ILE A  35       6.494  11.440  13.105  1.00  1.170          C  
ATOM    545  O   ILE A  35       5.417  11.990  13.332  1.00  1.560          O  
ATOM    546  CB  ILE A  35       6.180  10.049  11.049  1.00  1.550          C  
ATOM    547  CG1 ILE A  35       4.637  10.360  10.839  1.00  1.550          C  
ATOM    548  CG2 ILE A  35       6.563   8.736  10.372  1.00  1.550          C  
ATOM    549  CD1 ILE A  35       4.175  10.602   9.381  1.00  1.550          C  
ATOM    550  H   ILE A  35       4.753   9.315  13.545  1.00  1.270          H  
ATOM    551  HA  ILE A  35       7.576   9.670  12.634  1.00  1.360          H  
ATOM    552  HB  ILE A  35       6.728  10.860  10.626  1.00  1.860          H  
ATOM    553 1HG1 ILE A  35       4.082   9.530  11.235  1.00  1.860          H  
ATOM    554 2HG1 ILE A  35       4.370  11.230  11.387  1.00  1.860          H  
ATOM    555 1HG2 ILE A  35       6.355   8.765   9.314  1.00  1.860          H  
ATOM    556 2HG2 ILE A  35       7.630   8.566  10.513  1.00  1.860          H  
ATOM    557 3HG2 ILE A  35       6.016   7.921  10.811  1.00  1.860          H  
ATOM    558 1HD1 ILE A  35       3.106  10.786   9.370  1.00  1.860          H  
ATOM    559 2HD1 ILE A  35       4.657  11.437   8.945  1.00  1.860          H  
ATOM    560 3HD1 ILE A  35       4.386   9.773   8.785  1.00  1.860          H  
ATOM    561  N   THR A  36       7.651  12.089  13.236  1.00  1.170          N  
ATOM    562  CA  THR A  36       7.675  13.493  13.653  1.00  1.540          C  
ATOM    563  C   THR A  36       8.615  14.299  12.770  1.00  1.690          C  
ATOM    564  O   THR A  36       9.692  13.801  12.432  1.00  2.010          O  
ATOM    565  CB  THR A  36       8.171  13.630  15.101  1.00  2.010          C  
ATOM    566  OG1 THR A  36       9.507  13.107  15.177  1.00  2.010          O  
ATOM    567  CG2 THR A  36       7.270  12.865  16.068  1.00  2.010          C  
ATOM    568  H   THR A  36       8.526  11.612  13.062  1.00  1.400          H  
ATOM    569  HA  THR A  36       6.678  13.908  13.562  1.00  1.850          H  
ATOM    570  HB  THR A  36       8.180  14.685  15.376  1.00  2.410          H  
ATOM    571  HG1 THR A  36      10.091  13.634  14.606  1.00  2.410          H  
ATOM    572 1HG2 THR A  36       7.646  12.981  17.080  1.00  2.410          H  
ATOM    573 2HG2 THR A  36       6.263  13.260  16.014  1.00  2.410          H  
ATOM    574 3HG2 THR A  36       7.256  11.810  15.813  1.00  2.410          H  
ATOM    575  N   GLU A  37       8.253  15.567  12.486  1.00  2.020          N  
ATOM    576  CA  GLU A  37       9.082  16.481  11.659  1.00  2.340          C  
ATOM    577  C   GLU A  37       8.476  17.898  11.492  1.00  2.280          C  
ATOM    578  O   GLU A  37       7.281  18.121  11.702  1.00  2.780          O  
ATOM    579  CB  GLU A  37       9.327  15.841  10.272  1.00  3.150          C  
ATOM    580  CG  GLU A  37      10.206  16.584   9.275  1.00  3.150          C  
ATOM    581  CD  GLU A  37      11.632  16.875   9.741  1.00  3.150          C  
ATOM    582  OE1 GLU A  37      12.540  16.147   9.412  1.00  3.150          O  
ATOM    583  OE2 GLU A  37      11.782  17.835  10.471  1.00  3.150          O  
ATOM    584  H   GLU A  37       7.350  15.878  12.864  1.00  2.420          H  
ATOM    585  HA  GLU A  37      10.049  16.595  12.152  1.00  2.810          H  
ATOM    586 1HB  GLU A  37       9.780  14.881  10.374  1.00  3.780          H  
ATOM    587 2HB  GLU A  37       8.381  15.697   9.778  1.00  3.780          H  
ATOM    588 1HG  GLU A  37      10.277  15.911   8.450  1.00  3.780          H  
ATOM    589 2HG  GLU A  37       9.719  17.474   8.899  1.00  3.780          H  
ATOM    590  N   ILE A  38       9.302  18.864  11.086  1.00  2.330          N  
ATOM    591  CA  ILE A  38       8.807  20.209  10.789  1.00  2.530          C  
ATOM    592  C   ILE A  38       8.770  20.518   9.280  1.00  2.120          C  
ATOM    593  O   ILE A  38       7.753  20.979   8.768  1.00  2.520          O  
ATOM    594  CB  ILE A  38       9.617  21.275  11.550  1.00  3.460          C  
ATOM    595  CG1 ILE A  38       9.432  21.015  13.068  1.00  3.460          C  
ATOM    596  CG2 ILE A  38       9.135  22.696  11.155  1.00  3.460          C  
ATOM    597  CD1 ILE A  38      10.296  21.843  13.981  1.00  3.460          C  
ATOM    598  H   ILE A  38      10.286  18.626  10.947  1.00  2.800          H  
ATOM    599  HA  ILE A  38       7.781  20.278  11.149  1.00  3.040          H  
ATOM    600  HB  ILE A  38      10.676  21.168  11.317  1.00  4.150          H  
ATOM    601 1HG1 ILE A  38       8.408  21.175  13.312  1.00  4.150          H  
ATOM    602 2HG1 ILE A  38       9.667  19.974  13.266  1.00  4.150          H  
ATOM    603 1HG2 ILE A  38       9.697  23.452  11.691  1.00  4.150          H  
ATOM    604 2HG2 ILE A  38       9.273  22.860  10.089  1.00  4.150          H  
ATOM    605 3HG2 ILE A  38       8.076  22.796  11.395  1.00  4.150          H  
ATOM    606 1HD1 ILE A  38      10.090  21.562  15.014  1.00  4.150          H  
ATOM    607 2HD1 ILE A  38      11.347  21.654  13.758  1.00  4.150          H  
ATOM    608 3HD1 ILE A  38      10.084  22.898  13.855  1.00  4.150          H  
ATOM    609  N   SER A  39       9.885  20.318   8.569  1.00  1.900          N  
ATOM    610  CA  SER A  39       9.927  20.635   7.139  1.00  1.920          C  
ATOM    611  C   SER A  39       8.850  19.884   6.370  1.00  2.060          C  
ATOM    612  O   SER A  39       8.746  18.657   6.471  1.00  2.280          O  
ATOM    613  CB  SER A  39      11.287  20.306   6.569  1.00  2.680          C  
ATOM    614  OG  SER A  39      11.292  20.471   5.177  1.00  2.680          O  
ATOM    615  H   SER A  39      10.705  19.943   9.028  1.00  2.280          H  
ATOM    616  HA  SER A  39       9.749  21.705   7.018  1.00  2.300          H  
ATOM    617 1HB  SER A  39      12.033  20.961   7.018  1.00  3.220          H  
ATOM    618 2HB  SER A  39      11.555  19.282   6.824  1.00  3.220          H  
ATOM    619  HG  SER A  39      12.217  20.414   4.911  1.00  3.220          H  
ATOM    620  N   SER A  40       8.064  20.606   5.568  1.00  2.540          N  
ATOM    621  CA  SER A  40       6.943  20.003   4.852  1.00  3.020          C  
ATOM    622  C   SER A  40       7.301  18.910   3.847  1.00  2.440          C  
ATOM    623  O   SER A  40       6.558  17.928   3.700  1.00  2.930          O  
ATOM    624  CB  SER A  40       6.222  21.080   4.104  1.00  4.040          C  
ATOM    625  OG  SER A  40       7.038  21.585   3.069  1.00  4.040          O  
ATOM    626  H   SER A  40       8.213  21.601   5.490  1.00  3.050          H  
ATOM    627  HA  SER A  40       6.268  19.582   5.595  1.00  3.620          H  
ATOM    628 1HB  SER A  40       5.321  20.658   3.708  1.00  4.840          H  
ATOM    629 2HB  SER A  40       5.938  21.882   4.780  1.00  4.840          H  
ATOM    630  HG  SER A  40       6.451  22.145   2.492  1.00  4.840          H  
ATOM    631  N   ASN A  41       8.475  19.012   3.228  1.00  1.790          N  
ATOM    632  CA  ASN A  41       8.884  17.999   2.262  1.00  1.650          C  
ATOM    633  C   ASN A  41       9.264  16.715   2.963  1.00  1.690          C  
ATOM    634  O   ASN A  41       9.072  15.611   2.433  1.00  2.200          O  
ATOM    635  CB  ASN A  41      10.018  18.505   1.402  1.00  2.370          C  
ATOM    636  CG  ASN A  41       9.552  19.498   0.387  1.00  2.370          C  
ATOM    637  OD1 ASN A  41       8.388  19.474  -0.026  1.00  2.370          O  
ATOM    638  ND2 ASN A  41      10.431  20.372  -0.022  1.00  2.370          N  
ATOM    639  H   ASN A  41       9.033  19.843   3.384  1.00  2.150          H  
ATOM    640  HA  ASN A  41       8.032  17.772   1.618  1.00  1.980          H  
ATOM    641 1HB  ASN A  41      10.772  18.972   2.037  1.00  2.840          H  
ATOM    642 2HB  ASN A  41      10.490  17.667   0.892  1.00  2.840          H  
ATOM    643 1HD2 ASN A  41      10.171  21.061  -0.699  1.00  2.840          H  
ATOM    644 2HD2 ASN A  41      11.362  20.356   0.339  1.00  2.840          H  
ATOM    645  N   MET A  42       9.829  16.858   4.154  1.00  1.800          N  
ATOM    646  CA  MET A  42      10.231  15.698   4.901  1.00  2.150          C  
ATOM    647  C   MET A  42       8.993  15.114   5.557  1.00  1.940          C  
ATOM    648  O   MET A  42       8.856  13.896   5.662  1.00  2.150          O  
ATOM    649  CB  MET A  42      11.312  16.072   5.892  1.00  2.870          C  
ATOM    650  CG  MET A  42      12.634  16.485   5.255  1.00  2.870          C  
ATOM    651  SD  MET A  42      13.342  15.231   4.143  1.00  2.870          S  
ATOM    652  CE  MET A  42      13.771  13.904   5.265  1.00  2.870          C  
ATOM    653  H   MET A  42       9.962  17.786   4.543  1.00  2.160          H  
ATOM    654  HA  MET A  42      10.627  14.953   4.215  1.00  2.580          H  
ATOM    655 1HB  MET A  42      10.967  16.922   6.473  1.00  3.440          H  
ATOM    656 2HB  MET A  42      11.492  15.254   6.582  1.00  3.440          H  
ATOM    657 1HG  MET A  42      12.480  17.398   4.685  1.00  3.440          H  
ATOM    658 2HG  MET A  42      13.358  16.696   6.046  1.00  3.440          H  
ATOM    659 1HE  MET A  42      14.229  13.092   4.703  1.00  3.440          H  
ATOM    660 2HE  MET A  42      14.480  14.272   6.009  1.00  3.440          H  
ATOM    661 3HE  MET A  42      12.876  13.537   5.766  1.00  3.440          H  
ATOM    662  N   CYS A  43       8.033  15.968   5.917  1.00  1.760          N  
ATOM    663  CA  CYS A  43       6.818  15.476   6.537  1.00  1.790          C  
ATOM    664  C   CYS A  43       6.093  14.553   5.557  1.00  1.550          C  
ATOM    665  O   CYS A  43       5.563  13.510   5.953  1.00  1.530          O  
ATOM    666  CB  CYS A  43       5.895  16.625   6.951  1.00  2.490          C  
ATOM    667  SG  CYS A  43       6.519  17.635   8.340  1.00  2.490          S  
ATOM    668  H   CYS A  43       8.192  16.972   5.827  1.00  2.110          H  
ATOM    669  HA  CYS A  43       7.098  14.912   7.421  1.00  2.150          H  
ATOM    670 1HB  CYS A  43       5.738  17.279   6.103  1.00  2.990          H  
ATOM    671 2HB  CYS A  43       4.925  16.224   7.235  1.00  2.990          H  
ATOM    672  HG  CYS A  43       7.579  18.154   7.678  1.00  2.990          H  
ATOM    673  N   LEU A  44       6.101  14.916   4.268  1.00  1.450          N  
ATOM    674  CA  LEU A  44       5.491  14.071   3.256  1.00  1.410          C  
ATOM    675  C   LEU A  44       6.274  12.751   3.120  1.00  1.150          C  
ATOM    676  O   LEU A  44       5.658  11.682   3.002  1.00  1.120          O  
ATOM    677  CB  LEU A  44       5.387  14.824   1.929  1.00  1.990          C  
ATOM    678  CG  LEU A  44       4.714  14.081   0.739  1.00  1.990          C  
ATOM    679  CD1 LEU A  44       3.265  13.661   1.093  1.00  1.990          C  
ATOM    680  CD2 LEU A  44       4.693  15.025  -0.447  1.00  1.990          C  
ATOM    681  H   LEU A  44       6.491  15.829   4.010  1.00  1.740          H  
ATOM    682  HA  LEU A  44       4.487  13.836   3.592  1.00  1.690          H  
ATOM    683 1HB  LEU A  44       4.840  15.749   2.106  1.00  2.390          H  
ATOM    684 2HB  LEU A  44       6.402  15.095   1.619  1.00  2.390          H  
ATOM    685  HG  LEU A  44       5.286  13.186   0.489  1.00  2.390          H  
ATOM    686 1HD1 LEU A  44       2.817  13.159   0.232  1.00  2.390          H  
ATOM    687 2HD1 LEU A  44       3.264  12.972   1.935  1.00  2.390          H  
ATOM    688 3HD1 LEU A  44       2.677  14.541   1.341  1.00  2.390          H  
ATOM    689 1HD2 LEU A  44       4.233  14.518  -1.297  1.00  2.390          H  
ATOM    690 2HD2 LEU A  44       4.115  15.910  -0.188  1.00  2.390          H  
ATOM    691 3HD2 LEU A  44       5.713  15.314  -0.701  1.00  2.390          H  
ATOM    692  N   LYS A  45       7.624  12.810   3.136  1.00  1.130          N  
ATOM    693  CA  LYS A  45       8.428  11.583   3.102  1.00  1.210          C  
ATOM    694  C   LYS A  45       8.026  10.670   4.257  1.00  1.080          C  
ATOM    695  O   LYS A  45       7.887   9.458   4.076  1.00  1.130          O  
ATOM    696  CB  LYS A  45       9.931  11.868   3.202  1.00  1.660          C  
ATOM    697  CG  LYS A  45      10.825  10.600   3.165  1.00  1.660          C  
ATOM    698  CD  LYS A  45      12.310  10.963   3.232  1.00  1.660          C  
ATOM    699  CE  LYS A  45      13.230   9.728   3.124  1.00  1.660          C  
ATOM    700  NZ  LYS A  45      13.200   8.853   4.367  1.00  1.660          N  
ATOM    701  H   LYS A  45       8.094  13.723   3.142  1.00  1.360          H  
ATOM    702  HA  LYS A  45       8.227  11.060   2.167  1.00  1.450          H  
ATOM    703 1HB  LYS A  45      10.232  12.536   2.394  1.00  1.990          H  
ATOM    704 2HB  LYS A  45      10.141  12.380   4.138  1.00  1.990          H  
ATOM    705 1HG  LYS A  45      10.583   9.958   4.018  1.00  1.990          H  
ATOM    706 2HG  LYS A  45      10.629  10.042   2.249  1.00  1.990          H  
ATOM    707 1HD  LYS A  45      12.555  11.670   2.436  1.00  1.990          H  
ATOM    708 2HD  LYS A  45      12.497  11.442   4.187  1.00  1.990          H  
ATOM    709 1HE  LYS A  45      12.921   9.132   2.268  1.00  1.990          H  
ATOM    710 2HE  LYS A  45      14.252  10.071   2.965  1.00  1.990          H  
ATOM    711 1HZ  LYS A  45      13.815   8.066   4.251  1.00  1.990          H  
ATOM    712 2HZ  LYS A  45      13.494   9.377   5.172  1.00  1.990          H  
ATOM    713 3HZ  LYS A  45      12.256   8.485   4.559  1.00  1.990          H  
ATOM    714  N   HIS A  46       7.851  11.252   5.439  1.00  1.150          N  
ATOM    715  CA  HIS A  46       7.457  10.497   6.612  1.00  1.310          C  
ATOM    716  C   HIS A  46       6.075   9.873   6.445  1.00  1.080          C  
ATOM    717  O   HIS A  46       5.869   8.703   6.783  1.00  1.020          O  
ATOM    718  CB  HIS A  46       7.471  11.388   7.838  1.00  1.770          C  
ATOM    719  CG  HIS A  46       8.803  11.627   8.440  1.00  1.770          C  
ATOM    720  ND1 HIS A  46       9.488  10.641   9.112  1.00  1.770          N  
ATOM    721  CD2 HIS A  46       9.583  12.724   8.496  1.00  1.770          C  
ATOM    722  CE1 HIS A  46      10.631  11.120   9.545  1.00  1.770          C  
ATOM    723  NE2 HIS A  46      10.717  12.380   9.185  1.00  1.770          N  
ATOM    724  H   HIS A  46       8.042  12.253   5.523  1.00  1.380          H  
ATOM    725  HA  HIS A  46       8.172   9.692   6.776  1.00  1.570          H  
ATOM    726 1HB  HIS A  46       7.054  12.351   7.581  1.00  2.120          H  
ATOM    727 2HB  HIS A  46       6.852  10.969   8.536  1.00  2.120          H  
ATOM    728  HD2 HIS A  46       9.359  13.697   8.080  1.00  2.120          H  
ATOM    729  HE1 HIS A  46      11.378  10.564  10.108  1.00  2.120          H  
ATOM    730  HE2 HIS A  46      11.495  13.001   9.389  1.00  2.120          H  
ATOM    731  N   ALA A  47       5.125  10.606   5.858  1.00  1.100          N  
ATOM    732  CA  ALA A  47       3.818  10.002   5.646  1.00  1.200          C  
ATOM    733  C   ALA A  47       3.976   8.746   4.787  1.00  1.060          C  
ATOM    734  O   ALA A  47       3.328   7.720   5.052  1.00  1.130          O  
ATOM    735  CB  ALA A  47       2.893  10.990   4.963  1.00  1.640          C  
ATOM    736  H   ALA A  47       5.298  11.594   5.644  1.00  1.320          H  
ATOM    737  HA  ALA A  47       3.402   9.719   6.605  1.00  1.440          H  
ATOM    738 1HB  ALA A  47       1.917  10.533   4.814  1.00  1.970          H  
ATOM    739 2HB  ALA A  47       2.792  11.877   5.588  1.00  1.970          H  
ATOM    740 3HB  ALA A  47       3.315  11.272   4.001  1.00  1.970          H  
ATOM    741  N   ALA A  48       4.856   8.811   3.777  1.00  1.020          N  
ATOM    742  CA  ALA A  48       5.111   7.640   2.951  1.00  1.170          C  
ATOM    743  C   ALA A  48       5.690   6.518   3.787  1.00  1.060          C  
ATOM    744  O   ALA A  48       5.266   5.366   3.659  1.00  1.190          O  
ATOM    745  CB  ALA A  48       6.050   7.967   1.806  1.00  1.580          C  
ATOM    746  H   ALA A  48       5.308   9.714   3.573  1.00  1.220          H  
ATOM    747  HA  ALA A  48       4.167   7.299   2.558  1.00  1.400          H  
ATOM    748 1HB  ALA A  48       6.198   7.075   1.196  1.00  1.890          H  
ATOM    749 2HB  ALA A  48       5.621   8.758   1.202  1.00  1.890          H  
ATOM    750 3HB  ALA A  48       7.003   8.293   2.192  1.00  1.890          H  
ATOM    751  N   GLU A  49       6.591   6.844   4.707  1.00  0.920          N  
ATOM    752  CA  GLU A  49       7.154   5.804   5.544  1.00  0.960          C  
ATOM    753  C   GLU A  49       6.069   5.110   6.373  1.00  0.850          C  
ATOM    754  O   GLU A  49       6.172   3.905   6.592  1.00  0.920          O  
ATOM    755  CB  GLU A  49       8.293   6.320   6.420  1.00  1.330          C  
ATOM    756  CG  GLU A  49       9.548   6.676   5.619  1.00  1.330          C  
ATOM    757  CD  GLU A  49      10.726   7.122   6.451  1.00  1.330          C  
ATOM    758  OE1 GLU A  49      10.625   7.162   7.657  1.00  1.330          O  
ATOM    759  OE2 GLU A  49      11.746   7.446   5.854  1.00  1.330          O  
ATOM    760  H   GLU A  49       6.948   7.808   4.738  1.00  1.100          H  
ATOM    761  HA  GLU A  49       7.594   5.058   4.884  1.00  1.150          H  
ATOM    762 1HB  GLU A  49       7.968   7.203   6.965  1.00  1.590          H  
ATOM    763 2HB  GLU A  49       8.558   5.565   7.148  1.00  1.590          H  
ATOM    764 1HG  GLU A  49       9.838   5.805   5.031  1.00  1.590          H  
ATOM    765 2HG  GLU A  49       9.288   7.470   4.923  1.00  1.590          H  
ATOM    766  N   LEU A  50       5.035   5.841   6.831  1.00  0.810          N  
ATOM    767  CA  LEU A  50       3.989   5.162   7.603  1.00  0.920          C  
ATOM    768  C   LEU A  50       3.306   4.112   6.749  1.00  1.020          C  
ATOM    769  O   LEU A  50       3.007   3.016   7.218  1.00  1.180          O  
ATOM    770  CB  LEU A  50       2.851   6.096   8.053  1.00  1.240          C  
ATOM    771  CG  LEU A  50       3.095   7.149   9.095  1.00  1.240          C  
ATOM    772  CD1 LEU A  50       1.807   7.985   9.239  1.00  1.240          C  
ATOM    773  CD2 LEU A  50       3.483   6.546  10.398  1.00  1.240          C  
ATOM    774  H   LEU A  50       5.028   6.852   6.650  1.00  0.970          H  
ATOM    775  HA  LEU A  50       4.445   4.664   8.452  1.00  1.100          H  
ATOM    776 1HB  LEU A  50       2.504   6.623   7.167  1.00  1.490          H  
ATOM    777 2HB  LEU A  50       2.050   5.495   8.390  1.00  1.490          H  
ATOM    778  HG  LEU A  50       3.884   7.767   8.764  1.00  1.490          H  
ATOM    779 1HD1 LEU A  50       1.956   8.770   9.974  1.00  1.490          H  
ATOM    780 2HD1 LEU A  50       1.554   8.433   8.276  1.00  1.490          H  
ATOM    781 3HD1 LEU A  50       0.991   7.341   9.566  1.00  1.490          H  
ATOM    782 1HD2 LEU A  50       3.655   7.317  11.135  1.00  1.490          H  
ATOM    783 2HD2 LEU A  50       2.713   5.888  10.753  1.00  1.490          H  
ATOM    784 3HD2 LEU A  50       4.392   6.003  10.240  1.00  1.490          H  
ATOM    785  N   ARG A  51       3.068   4.441   5.477  1.00  1.060          N  
ATOM    786  CA  ARG A  51       2.412   3.497   4.570  1.00  1.280          C  
ATOM    787  C   ARG A  51       3.297   2.252   4.420  1.00  1.250          C  
ATOM    788  O   ARG A  51       2.871   1.105   4.599  1.00  1.360          O  
ATOM    789  CB  ARG A  51       2.218   4.141   3.180  1.00  1.700          C  
ATOM    790  CG  ARG A  51       1.214   5.321   3.110  1.00  1.700          C  
ATOM    791  CD  ARG A  51       0.828   5.718   1.681  1.00  1.700          C  
ATOM    792  NE  ARG A  51       1.892   6.321   0.873  1.00  1.700          N  
ATOM    793  CZ  ARG A  51       2.187   7.640   0.793  1.00  1.700          C  
ATOM    794  NH1 ARG A  51       1.530   8.541   1.506  1.00  1.700          N  
ATOM    795  NH2 ARG A  51       3.161   8.016  -0.025  1.00  1.700          N  
ATOM    796  H   ARG A  51       3.312   5.392   5.172  1.00  1.270          H  
ATOM    797  HA  ARG A  51       1.449   3.204   4.976  1.00  1.540          H  
ATOM    798 1HB  ARG A  51       3.163   4.481   2.782  1.00  2.040          H  
ATOM    799 2HB  ARG A  51       1.841   3.378   2.491  1.00  2.040          H  
ATOM    800 1HG  ARG A  51       0.308   5.042   3.625  1.00  2.040          H  
ATOM    801 2HG  ARG A  51       1.656   6.190   3.600  1.00  2.040          H  
ATOM    802 1HD  ARG A  51       0.507   4.829   1.161  1.00  2.040          H  
ATOM    803 2HD  ARG A  51       0.001   6.413   1.721  1.00  2.040          H  
ATOM    804  HE  ARG A  51       2.442   5.697   0.283  1.00  2.040          H  
ATOM    805 1HH1 ARG A  51       0.790   8.259   2.129  1.00  2.040          H  
ATOM    806 2HH1 ARG A  51       1.772   9.520   1.429  1.00  2.040          H  
ATOM    807 1HH2 ARG A  51       3.670   7.293  -0.575  1.00  2.040          H  
ATOM    808 2HH2 ARG A  51       3.409   8.991  -0.117  1.00  2.040          H  
ATOM    809  N   GLN A  52       4.574   2.498   4.185  1.00  1.220          N  
ATOM    810  CA  GLN A  52       5.552   1.455   3.917  1.00  1.410          C  
ATOM    811  C   GLN A  52       5.763   0.495   5.096  1.00  1.390          C  
ATOM    812  O   GLN A  52       5.982  -0.703   4.906  1.00  1.660          O  
ATOM    813  CB  GLN A  52       6.859   2.135   3.535  1.00  1.900          C  
ATOM    814  CG  GLN A  52       6.797   2.876   2.186  1.00  1.900          C  
ATOM    815  CD  GLN A  52       7.999   3.761   1.979  1.00  1.900          C  
ATOM    816  OE1 GLN A  52       8.843   3.823   2.883  1.00  1.900          O  
ATOM    817  NE2 GLN A  52       8.081   4.453   0.840  1.00  1.900          N  
ATOM    818  H   GLN A  52       4.865   3.480   4.111  1.00  1.460          H  
ATOM    819  HA  GLN A  52       5.189   0.875   3.069  1.00  1.690          H  
ATOM    820 1HB  GLN A  52       7.129   2.841   4.309  1.00  2.280          H  
ATOM    821 2HB  GLN A  52       7.649   1.391   3.476  1.00  2.280          H  
ATOM    822 1HG  GLN A  52       6.784   2.147   1.385  1.00  2.280          H  
ATOM    823 2HG  GLN A  52       5.899   3.485   2.135  1.00  2.280          H  
ATOM    824 1HE2 GLN A  52       8.857   5.055   0.673  1.00  2.280          H  
ATOM    825 2HE2 GLN A  52       7.344   4.379   0.120  1.00  2.280          H  
ATOM    826  N   LYS A  53       5.679   1.022   6.315  1.00  1.190          N  
ATOM    827  CA  LYS A  53       5.902   0.268   7.546  1.00  1.340          C  
ATOM    828  C   LYS A  53       4.714  -0.547   8.080  1.00  1.420          C  
ATOM    829  O   LYS A  53       4.864  -1.236   9.094  1.00  1.630          O  
ATOM    830  CB  LYS A  53       6.360   1.239   8.641  1.00  1.820          C  
ATOM    831  CG  LYS A  53       7.758   1.843   8.435  1.00  1.820          C  
ATOM    832  CD  LYS A  53       8.064   2.909   9.506  1.00  1.820          C  
ATOM    833  CE  LYS A  53       9.483   3.482   9.364  1.00  1.820          C  
ATOM    834  NZ  LYS A  53       9.728   4.653  10.296  1.00  1.820          N  
ATOM    835  H   LYS A  53       5.533   2.035   6.387  1.00  1.430          H  
ATOM    836  HA  LYS A  53       6.711  -0.434   7.351  1.00  1.610          H  
ATOM    837 1HB  LYS A  53       5.651   2.072   8.683  1.00  2.180          H  
ATOM    838 2HB  LYS A  53       6.338   0.743   9.609  1.00  2.180          H  
ATOM    839 1HG  LYS A  53       8.498   1.047   8.498  1.00  2.180          H  
ATOM    840 2HG  LYS A  53       7.825   2.289   7.445  1.00  2.180          H  
ATOM    841 1HD  LYS A  53       7.343   3.726   9.408  1.00  2.180          H  
ATOM    842 2HD  LYS A  53       7.956   2.465  10.494  1.00  2.180          H  
ATOM    843 1HE  LYS A  53      10.200   2.697   9.595  1.00  2.180          H  
ATOM    844 2HE  LYS A  53       9.641   3.809   8.336  1.00  2.180          H  
ATOM    845 1HZ  LYS A  53      10.674   4.993  10.164  1.00  2.180          H  
ATOM    846 2HZ  LYS A  53       9.081   5.404  10.083  1.00  2.180          H  
ATOM    847 3HZ  LYS A  53       9.596   4.392  11.263  1.00  2.180          H  
ATOM    848  N   ASN A  54       3.541  -0.476   7.451  1.00  1.430          N  
ATOM    849  CA  ASN A  54       2.393  -1.213   7.989  1.00  1.640          C  
ATOM    850  C   ASN A  54       2.306  -2.690   7.650  1.00  1.520          C  
ATOM    851  O   ASN A  54       2.616  -3.128   6.543  1.00  1.860          O  
ATOM    852  CB  ASN A  54       1.106  -0.562   7.601  1.00  2.210          C  
ATOM    853  CG  ASN A  54       0.809   0.595   8.387  1.00  2.210          C  
ATOM    854  OD1 ASN A  54       0.703   0.500   9.609  1.00  2.210          O  
ATOM    855  ND2 ASN A  54       0.689   1.688   7.759  1.00  2.210          N  
ATOM    856  H   ASN A  54       3.447   0.081   6.591  1.00  1.720          H  
ATOM    857  HA  ASN A  54       2.461  -1.161   9.074  1.00  1.970          H  
ATOM    858 1HB  ASN A  54       1.187  -0.255   6.561  1.00  2.650          H  
ATOM    859 2HB  ASN A  54       0.294  -1.282   7.678  1.00  2.650          H  
ATOM    860 1HD2 ASN A  54       0.503   2.531   8.254  1.00  2.650          H  
ATOM    861 2HD2 ASN A  54       0.818   1.705   6.768  1.00  2.650          H  
ATOM    862  N   SER A  55       1.802  -3.450   8.624  1.00  1.880          N  
ATOM    863  CA  SER A  55       1.538  -4.873   8.470  1.00  2.140          C  
ATOM    864  C   SER A  55       0.259  -5.062   7.670  1.00  1.910          C  
ATOM    865  O   SER A  55      -0.549  -4.131   7.528  1.00  2.280          O  
ATOM    866  CB  SER A  55       1.330  -5.554   9.802  1.00  2.890          C  
ATOM    867  OG  SER A  55       0.085  -5.204  10.328  1.00  2.890          O  
ATOM    868  H   SER A  55       1.602  -3.019   9.515  1.00  2.260          H  
ATOM    869  HA  SER A  55       2.369  -5.335   7.935  1.00  2.570          H  
ATOM    870 1HB  SER A  55       1.392  -6.635   9.683  1.00  3.470          H  
ATOM    871 2HB  SER A  55       2.117  -5.252  10.491  1.00  3.470          H  
ATOM    872  HG  SER A  55       0.040  -5.636  11.194  1.00  3.470          H  
ATOM    873  N   LYS A  56       0.009  -6.309   7.272  1.00  2.230          N  
ATOM    874  CA  LYS A  56      -1.170  -6.703   6.492  1.00  2.880          C  
ATOM    875  C   LYS A  56      -2.528  -6.400   7.143  1.00  3.280          C  
ATOM    876  O   LYS A  56      -3.552  -6.466   6.465  1.00  3.890          O  
ATOM    877  CB  LYS A  56      -1.109  -8.198   6.159  1.00  3.770          C  
ATOM    878  CG  LYS A  56      -1.287  -9.125   7.353  1.00  3.770          C  
ATOM    879  CD  LYS A  56      -1.145 -10.588   6.964  1.00  3.770          C  
ATOM    880  CE  LYS A  56      -1.375 -11.503   8.169  1.00  3.770          C  
ATOM    881  NZ  LYS A  56      -1.218 -12.944   7.816  1.00  3.770          N  
ATOM    882  H   LYS A  56       0.712  -7.009   7.463  1.00  2.680          H  
ATOM    883  HA  LYS A  56      -1.139  -6.148   5.553  1.00  3.460          H  
ATOM    884 1HB  LYS A  56      -1.890  -8.436   5.442  1.00  4.530          H  
ATOM    885 2HB  LYS A  56      -0.154  -8.428   5.690  1.00  4.530          H  
ATOM    886 1HG  LYS A  56      -0.580  -8.875   8.142  1.00  4.530          H  
ATOM    887 2HG  LYS A  56      -2.292  -8.995   7.733  1.00  4.530          H  
ATOM    888 1HD  LYS A  56      -1.875 -10.827   6.189  1.00  4.530          H  
ATOM    889 2HD  LYS A  56      -0.146 -10.765   6.567  1.00  4.530          H  
ATOM    890 1HE  LYS A  56      -0.658 -11.251   8.949  1.00  4.530          H  
ATOM    891 2HE  LYS A  56      -2.383 -11.341   8.551  1.00  4.530          H  
ATOM    892 1HZ  LYS A  56      -1.377 -13.513   8.637  1.00  4.530          H  
ATOM    893 2HZ  LYS A  56      -1.888 -13.193   7.101  1.00  4.530          H  
ATOM    894 3HZ  LYS A  56      -0.283 -13.109   7.471  1.00  4.530          H  
ATOM    895  N   VAL A  57      -2.567  -6.129   8.457  1.00  3.260          N  
ATOM    896  CA  VAL A  57      -3.866  -5.845   9.061  1.00  3.850          C  
ATOM    897  C   VAL A  57      -4.077  -4.352   9.293  1.00  3.750          C  
ATOM    898  O   VAL A  57      -5.202  -3.927   9.555  1.00  4.400          O  
ATOM    899  CB  VAL A  57      -4.071  -6.602  10.397  1.00  5.150          C  
ATOM    900  CG1 VAL A  57      -3.969  -8.095  10.159  1.00  5.150          C  
ATOM    901  CG2 VAL A  57      -3.062  -6.152  11.447  1.00  5.150          C  
ATOM    902  H   VAL A  57      -1.701  -6.071   8.986  1.00  3.910          H  
ATOM    903  HA  VAL A  57      -4.643  -6.186   8.380  1.00  4.620          H  
ATOM    904  HB  VAL A  57      -5.075  -6.397  10.756  1.00  6.180          H  
ATOM    905 1HG1 VAL A  57      -4.152  -8.624  11.093  1.00  6.180          H  
ATOM    906 2HG1 VAL A  57      -4.710  -8.393   9.417  1.00  6.180          H  
ATOM    907 3HG1 VAL A  57      -2.980  -8.331   9.800  1.00  6.180          H  
ATOM    908 1HG2 VAL A  57      -3.248  -6.692  12.375  1.00  6.180          H  
ATOM    909 2HG2 VAL A  57      -2.061  -6.363  11.103  1.00  6.180          H  
ATOM    910 3HG2 VAL A  57      -3.169  -5.087  11.633  1.00  6.180          H  
ATOM    911  N   MET A  58      -3.015  -3.551   9.172  1.00  3.300          N  
ATOM    912  CA  MET A  58      -3.129  -2.114   9.334  1.00  3.630          C  
ATOM    913  C   MET A  58      -3.290  -1.473   7.958  1.00  3.960          C  
ATOM    914  O   MET A  58      -4.027  -0.506   7.796  1.00  4.350          O  
ATOM    915  CB  MET A  58      -1.922  -1.567  10.088  1.00  4.950          C  
ATOM    916  CG  MET A  58      -1.841  -2.045  11.553  1.00  4.950          C  
ATOM    917  SD  MET A  58      -0.346  -1.495  12.438  1.00  4.950          S  
ATOM    918  CE  MET A  58      -0.640   0.233  12.805  1.00  4.950          C  
ATOM    919  H   MET A  58      -2.106  -3.932   8.909  1.00  3.960          H  
ATOM    920  HA  MET A  58      -4.026  -1.895   9.911  1.00  4.360          H  
ATOM    921 1HB  MET A  58      -1.015  -1.905   9.590  1.00  5.940          H  
ATOM    922 2HB  MET A  58      -1.931  -0.481  10.060  1.00  5.940          H  
ATOM    923 1HG  MET A  58      -2.719  -1.697  12.101  1.00  5.940          H  
ATOM    924 2HG  MET A  58      -1.851  -3.127  11.559  1.00  5.940          H  
ATOM    925 1HE  MET A  58       0.222   0.642  13.341  1.00  5.940          H  
ATOM    926 2HE  MET A  58      -0.778   0.778  11.875  1.00  5.940          H  
ATOM    927 3HE  MET A  58      -1.535   0.333  13.428  1.00  5.940          H  
ATOM    928  N   LEU A  59      -2.588  -2.010   6.952  1.00  4.250          N  
ATOM    929  CA  LEU A  59      -2.662  -1.475   5.595  1.00  4.910          C  
ATOM    930  C   LEU A  59      -3.329  -2.442   4.605  1.00  4.970          C  
ATOM    931  O   LEU A  59      -2.772  -3.487   4.228  1.00  5.180          O  
ATOM    932  CB  LEU A  59      -1.272  -1.030   5.139  1.00  6.610          C  
ATOM    933  CG  LEU A  59      -1.133  -0.570   3.710  1.00  6.610          C  
ATOM    934  CD1 LEU A  59      -2.018   0.588   3.439  1.00  6.610          C  
ATOM    935  CD2 LEU A  59       0.298  -0.155   3.446  1.00  6.610          C  
ATOM    936  H   LEU A  59      -1.971  -2.805   7.131  1.00  5.100          H  
ATOM    937  HA  LEU A  59      -3.278  -0.585   5.638  1.00  5.890          H  
ATOM    938 1HB  LEU A  59      -0.993  -0.190   5.754  1.00  7.930          H  
ATOM    939 2HB  LEU A  59      -0.564  -1.849   5.312  1.00  7.930          H  
ATOM    940  HG  LEU A  59      -1.385  -1.345   3.087  1.00  7.930          H  
ATOM    941 1HD1 LEU A  59      -1.896   0.868   2.418  1.00  7.930          H  
ATOM    942 2HD1 LEU A  59      -3.053   0.343   3.592  1.00  7.930          H  
ATOM    943 3HD1 LEU A  59      -1.741   1.413   4.077  1.00  7.930          H  
ATOM    944 1HD2 LEU A  59       0.409   0.174   2.403  1.00  7.930          H  
ATOM    945 2HD2 LEU A  59       0.545   0.667   4.107  1.00  7.930          H  
ATOM    946 3HD2 LEU A  59       0.974  -0.990   3.634  1.00  7.930          H  
ATOM    947  N   SER A  60      -4.509  -2.030   4.134  1.00  5.130          N  
ATOM    948  CA  SER A  60      -5.366  -2.826   3.276  1.00  5.450          C  
ATOM    949  C   SER A  60      -6.141  -1.995   2.258  1.00  5.730          C  
ATOM    950  O   SER A  60      -6.259  -0.778   2.373  1.00  6.330          O  
ATOM    951  CB  SER A  60      -6.333  -3.617   4.151  1.00  7.500          C  
ATOM    952  OG  SER A  60      -7.213  -2.772   4.839  1.00  7.500          O  
ATOM    953  H   SER A  60      -4.863  -1.141   4.450  1.00  6.160          H  
ATOM    954  HA  SER A  60      -4.759  -3.520   2.732  1.00  6.540          H  
ATOM    955 1HB  SER A  60      -6.906  -4.305   3.547  1.00  9.000          H  
ATOM    956 2HB  SER A  60      -5.763  -4.213   4.865  1.00  9.000          H  
ATOM    957  HG  SER A  60      -7.716  -3.348   5.426  1.00  9.000          H  
ATOM    958  N   ARG A  61      -6.641  -2.689   1.238  1.00  5.570          N  
ATOM    959  CA  ARG A  61      -7.486  -2.158   0.175  1.00  5.990          C  
ATOM    960  C   ARG A  61      -8.921  -2.085   0.667  1.00  6.210          C  
ATOM    961  O   ARG A  61      -9.684  -1.184   0.312  1.00  6.640          O  
ATOM    962  CB  ARG A  61      -7.412  -3.072  -1.038  1.00  8.220          C  
ATOM    963  CG  ARG A  61      -6.108  -3.047  -1.801  1.00  8.220          C  
ATOM    964  CD  ARG A  61      -6.044  -4.142  -2.800  1.00  8.220          C  
ATOM    965  NE  ARG A  61      -5.775  -5.448  -2.158  1.00  8.220          N  
ATOM    966  CZ  ARG A  61      -6.195  -6.657  -2.581  1.00  8.220          C  
ATOM    967  NH1 ARG A  61      -6.961  -6.796  -3.646  1.00  8.220          N  
ATOM    968  NH2 ARG A  61      -5.810  -7.708  -1.884  1.00  8.220          N  
ATOM    969  H   ARG A  61      -6.462  -3.685   1.242  1.00  6.680          H  
ATOM    970  HA  ARG A  61      -7.143  -1.159  -0.095  1.00  7.190          H  
ATOM    971 1HB  ARG A  61      -7.586  -4.098  -0.722  1.00  9.860          H  
ATOM    972 2HB  ARG A  61      -8.197  -2.815  -1.728  1.00  9.860          H  
ATOM    973 1HG  ARG A  61      -6.002  -2.094  -2.319  1.00  9.860          H  
ATOM    974 2HG  ARG A  61      -5.299  -3.170  -1.108  1.00  9.860          H  
ATOM    975 1HD  ARG A  61      -6.996  -4.195  -3.319  1.00  9.860          H  
ATOM    976 2HD  ARG A  61      -5.244  -3.938  -3.513  1.00  9.860          H  
ATOM    977  HE  ARG A  61      -5.155  -5.471  -1.326  1.00  9.860          H  
ATOM    978 1HH1 ARG A  61      -7.248  -5.990  -4.174  1.00  9.860          H  
ATOM    979 2HH1 ARG A  61      -7.260  -7.716  -3.936  1.00  9.860          H  
ATOM    980 1HH2 ARG A  61      -5.193  -7.539  -1.064  1.00  9.860          H  
ATOM    981 2HH2 ARG A  61      -6.088  -8.638  -2.150  1.00  9.860          H  
ATOM    982  N   LYS A  62      -9.284  -3.075   1.478  1.00  6.220          N  
ATOM    983  CA  LYS A  62     -10.625  -3.152   2.050  1.00  6.680          C  
ATOM    984  C   LYS A  62     -10.524  -3.526   3.523  1.00  7.110          C  
ATOM    985  O   LYS A  62      -9.775  -4.441   3.903  1.00  7.500          O  
ATOM    986  CB  LYS A  62     -11.508  -4.177   1.321  1.00  9.170          C  
ATOM    987  CG  LYS A  62     -11.677  -3.916  -0.182  1.00  9.170          C  
ATOM    988  CD  LYS A  62     -12.465  -5.017  -0.906  1.00  9.170          C  
ATOM    989  CE  LYS A  62     -13.965  -4.955  -0.616  1.00  9.170          C  
ATOM    990  NZ  LYS A  62     -14.739  -5.909  -1.472  1.00  9.170          N  
ATOM    991  H   LYS A  62      -8.582  -3.790   1.668  1.00  7.460          H  
ATOM    992  HA  LYS A  62     -11.096  -2.169   1.984  1.00  8.020          H  
ATOM    993 1HB  LYS A  62     -11.147  -5.176   1.485  1.00 11.000          H  
ATOM    994 2HB  LYS A  62     -12.499  -4.137   1.763  1.00 11.000          H  
ATOM    995 1HG  LYS A  62     -12.176  -2.961  -0.320  1.00 11.000          H  
ATOM    996 2HG  LYS A  62     -10.698  -3.856  -0.647  1.00 11.000          H  
ATOM    997 1HD  LYS A  62     -12.311  -4.904  -1.981  1.00 11.000          H  
ATOM    998 2HD  LYS A  62     -12.085  -5.993  -0.604  1.00 11.000          H  
ATOM    999 1HE  LYS A  62     -14.145  -5.203   0.428  1.00 11.000          H  
ATOM   1000 2HE  LYS A  62     -14.321  -3.942  -0.809  1.00 11.000          H  
ATOM   1001 1HZ  LYS A  62     -15.723  -5.831  -1.255  1.00 11.000          H  
ATOM   1002 2HZ  LYS A  62     -14.595  -5.686  -2.448  1.00 11.000          H  
ATOM   1003 3HZ  LYS A  62     -14.429  -6.855  -1.296  1.00 11.000          H  
ATOM   1004  N   SER A  63     -11.413  -2.937   4.329  1.00  7.400          N  
ATOM   1005  CA  SER A  63     -11.502  -3.148   5.780  1.00  8.180          C  
ATOM   1006  C   SER A  63     -11.802  -4.592   6.174  1.00  8.500          C  
ATOM   1007  O   SER A  63     -11.578  -5.000   7.314  1.00  8.640          O  
ATOM   1008  CB  SER A  63     -12.567  -2.234   6.350  1.00 11.140          C  
ATOM   1009  OG  SER A  63     -13.833  -2.592   5.870  1.00 11.140          O  
ATOM   1010  H   SER A  63     -12.034  -2.244   3.931  1.00  8.880          H  
ATOM   1011  HA  SER A  63     -10.542  -2.870   6.217  1.00  9.820          H  
ATOM   1012 1HB  SER A  63     -12.556  -2.298   7.438  1.00 13.370          H  
ATOM   1013 2HB  SER A  63     -12.345  -1.201   6.081  1.00 13.370          H  
ATOM   1014  HG  SER A  63     -14.453  -1.968   6.263  1.00 13.370          H  
ATOM   1015  N   SER A  64     -12.283  -5.369   5.212  1.00  8.930          N  
ATOM   1016  CA  SER A  64     -12.620  -6.774   5.365  1.00  9.560          C  
ATOM   1017  C   SER A  64     -11.385  -7.678   5.449  1.00  9.910          C  
ATOM   1018  O   SER A  64     -11.508  -8.865   5.767  1.00 10.250          O  
ATOM   1019  CB  SER A  64     -13.474  -7.225   4.200  1.00 13.130          C  
ATOM   1020  OG  SER A  64     -12.737  -7.201   3.007  1.00 13.130          O  
ATOM   1021  H   SER A  64     -12.435  -4.945   4.311  1.00 10.720          H  
ATOM   1022  HA  SER A  64     -13.190  -6.889   6.287  1.00 11.470          H  
ATOM   1023 1HB  SER A  64     -13.837  -8.235   4.387  1.00 15.760          H  
ATOM   1024 2HB  SER A  64     -14.341  -6.574   4.110  1.00 15.760          H  
ATOM   1025  HG  SER A  64     -13.308  -7.590   2.340  1.00 15.760          H  
ATOM   1026  N   GLY A  65     -10.192  -7.133   5.167  1.00 10.040          N  
ATOM   1027  CA  GLY A  65      -8.972  -7.938   5.197  1.00 10.580          C  
ATOM   1028  C   GLY A  65      -8.310  -8.086   3.831  1.00 10.440          C  
ATOM   1029  O   GLY A  65      -7.450  -8.953   3.618  1.00 10.550          O  
ATOM   1030  H   GLY A  65     -10.144  -6.143   4.917  1.00 12.050          H  
ATOM   1031 1HA  GLY A  65      -8.265  -7.477   5.887  1.00 12.700          H  
ATOM   1032 2HA  GLY A  65      -9.201  -8.923   5.596  1.00 12.700          H  
ATOM   1033  N   ALA A  66      -8.695  -7.247   2.879  1.00 10.430          N  
ATOM   1034  CA  ALA A  66      -8.091  -7.314   1.560  1.00 10.580          C  
ATOM   1035  C   ALA A  66      -6.769  -6.612   1.646  1.00 10.530          C  
ATOM   1036  O   ALA A  66      -6.685  -5.412   1.382  1.00 10.820          O  
ATOM   1037  CB  ALA A  66      -8.960  -6.691   0.485  1.00 14.750          C  
ATOM   1038  H   ALA A  66      -9.356  -6.505   3.098  1.00 12.520          H  
ATOM   1039  HA  ALA A  66      -7.917  -8.361   1.310  1.00 12.700          H  
ATOM   1040 1HB  ALA A  66      -8.458  -6.769  -0.475  1.00 17.700          H  
ATOM   1041 2HB  ALA A  66      -9.915  -7.213   0.438  1.00 17.700          H  
ATOM   1042 3HB  ALA A  66      -9.117  -5.667   0.712  1.00 17.700          H  
ATOM   1043  N   ALA A  67      -5.749  -7.339   2.087  1.00 10.380          N  
ATOM   1044  CA  ALA A  67      -4.441  -6.762   2.393  1.00 10.580          C  
ATOM   1045  C   ALA A  67      -3.903  -6.013   1.193  1.00 10.980          C  
ATOM   1046  O   ALA A  67      -4.198  -6.350   0.039  1.00 11.240          O  
ATOM   1047  CB  ALA A  67      -3.463  -7.835   2.825  1.00 14.730          C  
ATOM   1048  H   ALA A  67      -5.937  -8.324   2.300  1.00 12.460          H  
ATOM   1049  HA  ALA A  67      -4.558  -6.055   3.215  1.00 12.700          H  
ATOM   1050 1HB  ALA A  67      -2.505  -7.370   3.068  1.00 17.680          H  
ATOM   1051 2HB  ALA A  67      -3.855  -8.343   3.708  1.00 17.680          H  
ATOM   1052 3HB  ALA A  67      -3.326  -8.551   2.020  1.00 17.680          H  
ATOM   1053  N   ALA A  68      -3.142  -4.957   1.474  1.00 11.240          N  
ATOM   1054  CA  ALA A  68      -2.587  -4.097   0.443  1.00 11.850          C  
ATOM   1055  C   ALA A  68      -1.697  -4.848  -0.506  1.00 12.510          C  
ATOM   1056  O   ALA A  68      -1.087  -5.861  -0.156  1.00 12.970          O  
ATOM   1057  CB  ALA A  68      -1.836  -2.967   1.068  1.00 16.350          C  
ATOM   1058  H   ALA A  68      -2.933  -4.725   2.452  1.00 13.490          H  
ATOM   1059  HA  ALA A  68      -3.405  -3.684  -0.135  1.00 14.220          H  
ATOM   1060 1HB  ALA A  68      -1.446  -2.312   0.292  1.00 19.620          H  
ATOM   1061 2HB  ALA A  68      -2.537  -2.433   1.686  1.00 19.620          H  
ATOM   1062 3HB  ALA A  68      -1.012  -3.354   1.664  1.00 19.620          H  
ATOM   1063  N   LYS A  69      -1.682  -4.363  -1.745  1.00 12.730          N  
ATOM   1064  CA  LYS A  69      -0.883  -4.959  -2.794  1.00 13.520          C  
ATOM   1065  C   LYS A  69       0.468  -4.285  -2.851  1.00 13.600          C  
ATOM   1066  O   LYS A  69       1.484  -4.931  -3.120  1.00 13.670          O  
ATOM   1067  CB  LYS A  69      -1.587  -4.862  -4.148  1.00 18.610          C  
ATOM   1068  CG  LYS A  69      -0.826  -5.532  -5.298  1.00 18.610          C  
ATOM   1069  CD  LYS A  69      -1.638  -5.533  -6.591  1.00 18.610          C  
ATOM   1070  CE  LYS A  69      -0.868  -6.210  -7.722  1.00 18.610          C  
ATOM   1071  NZ  LYS A  69      -1.643  -6.228  -8.997  1.00 18.610          N  
ATOM   1072  H   LYS A  69      -2.174  -3.482  -1.939  1.00 15.280          H  
ATOM   1073  HA  LYS A  69      -0.725  -6.011  -2.557  1.00 16.220          H  
ATOM   1074 1HB  LYS A  69      -2.575  -5.319  -4.076  1.00 22.330          H  
ATOM   1075 2HB  LYS A  69      -1.728  -3.809  -4.403  1.00 22.330          H  
ATOM   1076 1HG  LYS A  69       0.111  -5.000  -5.474  1.00 22.330          H  
ATOM   1077 2HG  LYS A  69      -0.588  -6.559  -5.020  1.00 22.330          H  
ATOM   1078 1HD  LYS A  69      -2.580  -6.060  -6.431  1.00 22.330          H  
ATOM   1079 2HD  LYS A  69      -1.858  -4.506  -6.880  1.00 22.330          H  
ATOM   1080 1HE  LYS A  69       0.067  -5.675  -7.883  1.00 22.330          H  
ATOM   1081 2HE  LYS A  69      -0.641  -7.237  -7.433  1.00 22.330          H  
ATOM   1082 1HZ  LYS A  69      -1.097  -6.684  -9.717  1.00 22.330          H  
ATOM   1083 2HZ  LYS A  69      -2.508  -6.733  -8.863  1.00 22.330          H  
ATOM   1084 3HZ  LYS A  69      -1.848  -5.282  -9.284  1.00 22.330          H  
ATOM   1085  N   GLU A  70       0.472  -2.970  -2.638  1.00 13.790          N  
ATOM   1086  CA  GLU A  70       1.699  -2.196  -2.746  1.00 14.110          C  
ATOM   1087  C   GLU A  70       2.004  -1.428  -1.462  1.00 14.100          C  
ATOM   1088  O   GLU A  70       1.104  -1.018  -0.728  1.00 14.230          O  
ATOM   1089  CB  GLU A  70       1.613  -1.237  -3.947  1.00 19.630          C  
ATOM   1090  CG  GLU A  70       1.487  -1.954  -5.321  1.00 19.630          C  
ATOM   1091  CD  GLU A  70       1.457  -1.021  -6.534  1.00 19.630          C  
ATOM   1092  OE1 GLU A  70       2.477  -0.890  -7.165  1.00 19.630          O  
ATOM   1093  OE2 GLU A  70       0.409  -0.470  -6.844  1.00 19.630          O  
ATOM   1094  H   GLU A  70      -0.415  -2.490  -2.422  1.00 16.550          H  
ATOM   1095  HA  GLU A  70       2.530  -2.882  -2.921  1.00 16.930          H  
ATOM   1096 1HB  GLU A  70       0.745  -0.583  -3.826  1.00 23.550          H  
ATOM   1097 2HB  GLU A  70       2.499  -0.604  -3.975  1.00 23.550          H  
ATOM   1098 1HG  GLU A  70       2.318  -2.652  -5.427  1.00 23.550          H  
ATOM   1099 2HG  GLU A  70       0.569  -2.535  -5.314  1.00 23.550          H  
ATOM   1100  N   GLU A  71       3.293  -1.191  -1.221  1.00 14.100          N  
ATOM   1101  CA  GLU A  71       3.782  -0.446  -0.060  1.00 14.290          C  
ATOM   1102  C   GLU A  71       3.263   0.982  -0.018  1.00 13.770          C  
ATOM   1103  O   GLU A  71       3.160   1.582   1.045  1.00 13.760          O  
ATOM   1104  CB  GLU A  71       5.311  -0.424  -0.071  1.00 19.930          C  
ATOM   1105  CG  GLU A  71       5.966  -1.794   0.056  1.00 19.930          C  
ATOM   1106  CD  GLU A  71       6.073  -2.529  -1.260  1.00 19.930          C  
ATOM   1107  OE1 GLU A  71       5.596  -2.015  -2.256  1.00 19.930          O  
ATOM   1108  OE2 GLU A  71       6.612  -3.604  -1.272  1.00 19.930          O  
ATOM   1109  H   GLU A  71       3.990  -1.567  -1.872  1.00 16.920          H  
ATOM   1110  HA  GLU A  71       3.443  -0.957   0.843  1.00 17.150          H  
ATOM   1111 1HB  GLU A  71       5.665   0.048  -0.988  1.00 23.920          H  
ATOM   1112 2HB  GLU A  71       5.662   0.177   0.757  1.00 23.920          H  
ATOM   1113 1HG  GLU A  71       6.965  -1.664   0.471  1.00 23.920          H  
ATOM   1114 2HG  GLU A  71       5.387  -2.394   0.756  1.00 23.920          H  
ATOM   1115  N   GLU A  72       2.928   1.512  -1.188  1.00 13.490          N  
ATOM   1116  CA  GLU A  72       2.435   2.870  -1.334  1.00 13.170          C  
ATOM   1117  C   GLU A  72       0.913   2.988  -1.216  1.00 12.790          C  
ATOM   1118  O   GLU A  72       0.368   4.075  -1.409  1.00 13.120          O  
ATOM   1119  CB  GLU A  72       2.890   3.455  -2.674  1.00 18.570          C  
ATOM   1120  CG  GLU A  72       4.414   3.589  -2.834  1.00 18.570          C  
ATOM   1121  CD  GLU A  72       5.048   4.548  -1.842  1.00 18.570          C  
ATOM   1122  OE1 GLU A  72       4.441   5.564  -1.540  1.00 18.570          O  
ATOM   1123  OE2 GLU A  72       6.148   4.261  -1.404  1.00 18.570          O  
ATOM   1124  H   GLU A  72       3.061   0.944  -2.009  1.00 16.190          H  
ATOM   1125  HA  GLU A  72       2.874   3.471  -0.538  1.00 15.800          H  
ATOM   1126 1HB  GLU A  72       2.521   2.823  -3.484  1.00 22.280          H  
ATOM   1127 2HB  GLU A  72       2.453   4.445  -2.806  1.00 22.280          H  
ATOM   1128 1HG  GLU A  72       4.868   2.605  -2.705  1.00 22.280          H  
ATOM   1129 2HG  GLU A  72       4.632   3.927  -3.848  1.00 22.280          H  
ATOM   1130  N   ASP A  73       0.197   1.883  -0.995  1.00 12.290          N  
ATOM   1131  CA  ASP A  73      -1.251   1.987  -0.839  1.00 12.100          C  
ATOM   1132  C   ASP A  73      -1.499   2.835   0.416  1.00 12.030          C  
ATOM   1133  O   ASP A  73      -0.781   2.683   1.404  1.00 11.870          O  
ATOM   1134  CB  ASP A  73      -1.889   0.582  -0.712  1.00 17.020          C  
ATOM   1135  CG  ASP A  73      -1.949  -0.291  -2.096  1.00 17.020          C  
ATOM   1136  OD1 ASP A  73      -1.776   0.272  -3.165  1.00 17.020          O  
ATOM   1137  OD2 ASP A  73      -2.122  -1.527  -2.038  1.00 17.020          O  
ATOM   1138  H   ASP A  73       0.649   0.974  -0.869  1.00 14.750          H  
ATOM   1139  HA  ASP A  73      -1.677   2.501  -1.700  1.00 14.520          H  
ATOM   1140 1HB  ASP A  73      -1.308   0.016   0.020  1.00 20.420          H  
ATOM   1141 2HB  ASP A  73      -2.901   0.684  -0.308  1.00 20.420          H  
ATOM   1142  N   CYS A  74      -2.511   3.709   0.425  1.00 12.340          N  
ATOM   1143  CA  CYS A  74      -2.745   4.507   1.631  1.00 12.540          C  
ATOM   1144  C   CYS A  74      -3.410   3.713   2.743  1.00 12.620          C  
ATOM   1145  O   CYS A  74      -3.970   2.642   2.520  1.00 12.560          O  
ATOM   1146  CB  CYS A  74      -3.525   5.776   1.325  1.00 17.480          C  
ATOM   1147  SG  CYS A  74      -2.637   6.911   0.235  1.00 17.480          S  
ATOM   1148  H   CYS A  74      -3.094   3.875  -0.396  1.00 14.810          H  
ATOM   1149  HA  CYS A  74      -1.784   4.824   2.007  1.00 15.050          H  
ATOM   1150 1HB  CYS A  74      -4.496   5.542   0.890  1.00 20.970          H  
ATOM   1151 2HB  CYS A  74      -3.694   6.297   2.237  1.00 20.970          H  
ATOM   1152  HG  CYS A  74      -2.850   6.152  -0.862  1.00 20.970          H  
ATOM   1153  N   ILE A  75      -3.282   4.232   3.959  1.00 12.960          N  
ATOM   1154  CA  ILE A  75      -3.737   3.568   5.168  1.00 13.280          C  
ATOM   1155  C   ILE A  75      -5.225   3.804   5.451  1.00 13.760          C  
ATOM   1156  O   ILE A  75      -5.654   4.957   5.513  1.00 13.950          O  
ATOM   1157  CB  ILE A  75      -2.919   4.102   6.348  1.00 18.460          C  
ATOM   1158  CG1 ILE A  75      -1.450   3.831   6.086  1.00 18.460          C  
ATOM   1159  CG2 ILE A  75      -3.339   3.327   7.644  1.00 18.460          C  
ATOM   1160  CD1 ILE A  75      -0.536   4.599   6.980  1.00 18.460          C  
ATOM   1161  H   ILE A  75      -2.832   5.133   4.042  1.00 15.550          H  
ATOM   1162  HA  ILE A  75      -3.509   2.524   5.067  1.00 15.940          H  
ATOM   1163  HB  ILE A  75      -3.074   5.173   6.471  1.00 22.160          H  
ATOM   1164 1HG1 ILE A  75      -1.273   2.772   6.222  1.00 22.160          H  
ATOM   1165 2HG1 ILE A  75      -1.209   4.077   5.068  1.00 22.160          H  
ATOM   1166 1HG2 ILE A  75      -2.769   3.659   8.493  1.00 22.160          H  
ATOM   1167 2HG2 ILE A  75      -4.400   3.489   7.859  1.00 22.160          H  
ATOM   1168 3HG2 ILE A  75      -3.162   2.259   7.506  1.00 22.160          H  
ATOM   1169 1HD1 ILE A  75       0.482   4.358   6.755  1.00 22.160          H  
ATOM   1170 2HD1 ILE A  75      -0.688   5.669   6.834  1.00 22.160          H  
ATOM   1171 3HD1 ILE A  75      -0.738   4.352   7.991  1.00 22.160          H  
ATOM   1172  N   PRO A  76      -6.030   2.746   5.659  1.00 14.100          N  
ATOM   1173  CA  PRO A  76      -7.444   2.817   5.927  1.00 14.760          C  
ATOM   1174  C   PRO A  76      -7.771   3.765   7.056  1.00 15.450          C  
ATOM   1175  O   PRO A  76      -7.118   3.751   8.099  1.00 15.860          O  
ATOM   1176  CB  PRO A  76      -7.761   1.387   6.332  1.00 22.140          C  
ATOM   1177  CG  PRO A  76      -6.780   0.562   5.581  1.00 22.140          C  
ATOM   1178  CD  PRO A  76      -5.527   1.378   5.555  1.00 22.140          C  
ATOM   1179  HA  PRO A  76      -7.977   3.052   5.025  1.00 17.710          H  
ATOM   1180 1HB  PRO A  76      -7.685   1.286   7.422  1.00 26.570          H  
ATOM   1181 2HB  PRO A  76      -8.788   1.146   6.047  1.00 26.570          H  
ATOM   1182 1HG  PRO A  76      -6.632  -0.400   6.106  1.00 26.570          H  
ATOM   1183 2HG  PRO A  76      -7.166   0.311   4.581  1.00 26.570          H  
ATOM   1184 1HD  PRO A  76      -4.890   1.144   6.388  1.00 26.570          H  
ATOM   1185 2HD  PRO A  76      -5.063   1.196   4.572  1.00 26.570          H  
ATOM   1186  N   ASN A  77      -8.791   4.572   6.845  1.00 15.730          N  
ATOM   1187  CA  ASN A  77      -9.230   5.522   7.831  1.00 16.490          C  
ATOM   1188  C   ASN A  77      -9.891   4.756   8.960  1.00 16.640          C  
ATOM   1189  O   ASN A  77     -10.553   3.731   8.711  1.00 17.150          O  
ATOM   1190  CB  ASN A  77     -10.152   6.553   7.257  1.00 22.780          C  
ATOM   1191  CG  ASN A  77     -10.099   7.748   8.101  1.00 22.780          C  
ATOM   1192  OD1 ASN A  77     -10.636   7.797   9.219  1.00 22.780          O  
ATOM   1193  ND2 ASN A  77      -9.420   8.751   7.592  1.00 22.780          N  
ATOM   1194  H   ASN A  77      -9.245   4.539   5.937  1.00 18.880          H  
ATOM   1195  HA  ASN A  77      -8.358   6.032   8.245  1.00 19.790          H  
ATOM   1196 1HB  ASN A  77      -9.858   6.799   6.243  1.00 27.340          H  
ATOM   1197 2HB  ASN A  77     -11.173   6.173   7.227  1.00 27.340          H  
ATOM   1198 1HD2 ASN A  77      -9.322   9.607   8.101  1.00 27.340          H  
ATOM   1199 2HD2 ASN A  77      -9.034   8.674   6.643  1.00 27.340          H  
ATOM   1200  N   THR A  78      -9.717   5.264  10.179  1.00 16.340          N  
ATOM   1201  CA  THR A  78     -10.238   4.661  11.389  1.00 16.590          C  
ATOM   1202  C   THR A  78     -11.420   5.419  11.989  1.00 16.760          C  
ATOM   1203  O   THR A  78     -11.817   5.172  13.130  1.00 17.100          O  
ATOM   1204  CB  THR A  78      -9.098   4.525  12.388  1.00 23.130          C  
ATOM   1205  OG1 THR A  78      -8.562   5.806  12.731  1.00 23.130          O  
ATOM   1206  CG2 THR A  78      -8.023   3.748  11.674  1.00 23.130          C  
ATOM   1207  H   THR A  78      -9.155   6.103  10.297  1.00 19.610          H  
ATOM   1208  HA  THR A  78     -10.578   3.656  11.152  1.00 19.910          H  
ATOM   1209  HB  THR A  78      -9.420   3.994  13.288  1.00 27.750          H  
ATOM   1210  HG1 THR A  78      -9.196   6.271  13.305  1.00 27.750          H  
ATOM   1211 1HG2 THR A  78      -7.185   3.617  12.300  1.00 27.750          H  
ATOM   1212 2HG2 THR A  78      -8.443   2.786  11.411  1.00 27.750          H  
ATOM   1213 3HG2 THR A  78      -7.691   4.254  10.776  1.00 27.750          H  
ATOM   1214  N   SER A  79     -11.991   6.346  11.226  1.00 16.660          N  
ATOM   1215  CA  SER A  79     -13.155   7.081  11.698  1.00 16.970          C  
ATOM   1216  C   SER A  79     -14.201   7.257  10.599  1.00 17.050          C  
ATOM   1217  O   SER A  79     -14.142   6.607   9.549  1.00 17.240          O  
ATOM   1218  CB  SER A  79     -12.762   8.435  12.235  1.00 23.630          C  
ATOM   1219  OG  SER A  79     -13.846   9.013  12.921  1.00 23.630          O  
ATOM   1220  H   SER A  79     -11.593   6.573  10.316  1.00 19.990          H  
ATOM   1221  HA  SER A  79     -13.613   6.521  12.511  1.00 20.360          H  
ATOM   1222 1HB  SER A  79     -11.910   8.330  12.905  1.00 28.360          H  
ATOM   1223 2HB  SER A  79     -12.458   9.080  11.406  1.00 28.360          H  
ATOM   1224  HG  SER A  79     -13.528   9.867  13.242  1.00 28.360          H  
ATOM   1225  N   ASP A  80     -15.192   8.102  10.886  1.00 17.050          N  
ATOM   1226  CA  ASP A  80     -16.324   8.394  10.003  1.00 17.300          C  
ATOM   1227  C   ASP A  80     -15.878   9.012   8.680  1.00 16.910          C  
ATOM   1228  O   ASP A  80     -14.994   9.883   8.654  1.00 17.040          O  
ATOM   1229  CB  ASP A  80     -17.343   9.317  10.672  1.00 24.120          C  
ATOM   1230  CG  ASP A  80     -18.678   9.372   9.894  1.00 24.120          C  
ATOM   1231  OD1 ASP A  80     -18.785  10.100   8.920  1.00 24.120          O  
ATOM   1232  OD2 ASP A  80     -19.578   8.666  10.285  1.00 24.120          O  
ATOM   1233  H   ASP A  80     -15.125   8.571  11.781  1.00 20.460          H  
ATOM   1234  HA  ASP A  80     -16.828   7.452   9.780  1.00 20.760          H  
ATOM   1235 1HB  ASP A  80     -17.541   8.965  11.686  1.00 28.940          H  
ATOM   1236 2HB  ASP A  80     -16.932  10.324  10.749  1.00 28.940          H  
ATOM   1237  N   VAL A  81     -16.540   8.608   7.596  1.00 16.570          N  
ATOM   1238  CA  VAL A  81     -16.246   9.085   6.249  1.00 16.350          C  
ATOM   1239  C   VAL A  81     -16.336  10.611   6.079  1.00 16.110          C  
ATOM   1240  O   VAL A  81     -15.629  11.200   5.254  1.00 15.820          O  
ATOM   1241  CB  VAL A  81     -17.146   8.378   5.236  1.00 22.980          C  
ATOM   1242  CG1 VAL A  81     -18.615   8.836   5.370  1.00 22.980          C  
ATOM   1243  CG2 VAL A  81     -16.604   8.640   3.856  1.00 22.980          C  
ATOM   1244  H   VAL A  81     -17.269   7.918   7.725  1.00 19.880          H  
ATOM   1245  HA  VAL A  81     -15.242   8.764   6.023  1.00 19.620          H  
ATOM   1246  HB  VAL A  81     -17.117   7.306   5.426  1.00 27.570          H  
ATOM   1247 1HG1 VAL A  81     -19.225   8.301   4.639  1.00 27.570          H  
ATOM   1248 2HG1 VAL A  81     -18.980   8.619   6.376  1.00 27.570          H  
ATOM   1249 3HG1 VAL A  81     -18.708   9.888   5.191  1.00 27.570          H  
ATOM   1250 1HG2 VAL A  81     -17.214   8.109   3.154  1.00 27.570          H  
ATOM   1251 2HG2 VAL A  81     -16.624   9.692   3.621  1.00 27.570          H  
ATOM   1252 3HG2 VAL A  81     -15.576   8.278   3.786  1.00 27.570          H  
ATOM   1253  N   GLU A  82     -17.182  11.288   6.860  1.00 16.370          N  
ATOM   1254  CA  GLU A  82     -17.291  12.736   6.716  1.00 16.350          C  
ATOM   1255  C   GLU A  82     -15.965  13.423   7.050  1.00 16.060          C  
ATOM   1256  O   GLU A  82     -15.655  14.516   6.548  1.00 16.090          O  
ATOM   1257  CB  GLU A  82     -18.426  13.291   7.576  1.00 22.900          C  
ATOM   1258  CG  GLU A  82     -19.853  12.888   7.110  1.00 22.900          C  
ATOM   1259  CD  GLU A  82     -20.235  13.417   5.742  1.00 22.900          C  
ATOM   1260  OE1 GLU A  82     -19.934  14.547   5.465  1.00 22.900          O  
ATOM   1261  OE2 GLU A  82     -20.841  12.687   4.977  1.00 22.900          O  
ATOM   1262  H   GLU A  82     -17.784  10.810   7.556  1.00 19.640          H  
ATOM   1263  HA  GLU A  82     -17.522  12.954   5.679  1.00 19.620          H  
ATOM   1264 1HB  GLU A  82     -18.303  12.930   8.600  1.00 27.480          H  
ATOM   1265 2HB  GLU A  82     -18.369  14.378   7.602  1.00 27.480          H  
ATOM   1266 1HG  GLU A  82     -19.911  11.797   7.089  1.00 27.480          H  
ATOM   1267 2HG  GLU A  82     -20.572  13.243   7.845  1.00 27.480          H  
ATOM   1268  N   GLN A  83     -15.178  12.796   7.934  1.00 15.940          N  
ATOM   1269  CA  GLN A  83     -13.900  13.354   8.288  1.00 15.830          C  
ATOM   1270  C   GLN A  83     -12.815  12.698   7.454  1.00 15.570          C  
ATOM   1271  O   GLN A  83     -11.848  13.342   7.055  1.00 15.580          O  
ATOM   1272  CB  GLN A  83     -13.625  13.172   9.778  1.00 22.210          C  
ATOM   1273  CG  GLN A  83     -14.626  13.889  10.671  1.00 22.210          C  
ATOM   1274  CD  GLN A  83     -14.659  15.372  10.381  1.00 22.210          C  
ATOM   1275  OE1 GLN A  83     -13.606  16.005  10.199  1.00 22.210          O  
ATOM   1276  NE2 GLN A  83     -15.860  15.939  10.330  1.00 22.210          N  
ATOM   1277  H   GLN A  83     -15.442  11.895   8.333  1.00 19.130          H  
ATOM   1278  HA  GLN A  83     -13.897  14.409   8.058  1.00 19.000          H  
ATOM   1279 1HB  GLN A  83     -13.657  12.106  10.021  1.00 26.650          H  
ATOM   1280 2HB  GLN A  83     -12.626  13.535  10.014  1.00 26.650          H  
ATOM   1281 1HG  GLN A  83     -15.620  13.483  10.485  1.00 26.650          H  
ATOM   1282 2HG  GLN A  83     -14.347  13.744  11.714  1.00 26.650          H  
ATOM   1283 1HE2 GLN A  83     -15.948  16.918  10.141  1.00 26.650          H  
ATOM   1284 2HE2 GLN A  83     -16.683  15.390  10.484  1.00 26.650          H  
ATOM   1285  N   ALA A  84     -12.981  11.415   7.127  1.00 15.490          N  
ATOM   1286  CA  ALA A  84     -11.958  10.709   6.358  1.00 15.410          C  
ATOM   1287  C   ALA A  84     -11.744  11.353   4.989  1.00 15.490          C  
ATOM   1288  O   ALA A  84     -10.614  11.582   4.544  1.00 15.670          O  
ATOM   1289  CB  ALA A  84     -12.365   9.266   6.175  1.00 21.610          C  
ATOM   1290  H   ALA A  84     -13.795  10.907   7.475  1.00 18.590          H  
ATOM   1291  HA  ALA A  84     -11.031  10.765   6.916  1.00 18.490          H  
ATOM   1292 1HB  ALA A  84     -11.586   8.744   5.639  1.00 25.930          H  
ATOM   1293 2HB  ALA A  84     -12.527   8.801   7.145  1.00 25.930          H  
ATOM   1294 3HB  ALA A  84     -13.255   9.239   5.606  1.00 25.930          H  
ATOM   1295  N   ALA A  85     -12.843  11.784   4.377  1.00 15.520          N  
ATOM   1296  CA  ALA A  85     -12.829  12.401   3.065  1.00 15.770          C  
ATOM   1297  C   ALA A  85     -12.137  13.758   3.112  1.00 15.970          C  
ATOM   1298  O   ALA A  85     -11.778  14.292   2.064  1.00 16.230          O  
ATOM   1299  CB  ALA A  85     -14.237  12.531   2.532  1.00 21.980          C  
ATOM   1300  H   ALA A  85     -13.757  11.593   4.802  1.00 18.620          H  
ATOM   1301  HA  ALA A  85     -12.265  11.753   2.395  1.00 18.920          H  
ATOM   1302 1HB  ALA A  85     -14.220  12.971   1.533  1.00 26.370          H  
ATOM   1303 2HB  ALA A  85     -14.700  11.541   2.487  1.00 26.370          H  
ATOM   1304 3HB  ALA A  85     -14.805  13.170   3.202  1.00 26.370          H  
ATOM   1305  N   GLY A  86     -11.912  14.299   4.331  1.00 16.010          N  
ATOM   1306  CA  GLY A  86     -11.300  15.593   4.629  1.00 16.370          C  
ATOM   1307  C   GLY A  86      -9.892  15.686   4.070  1.00 16.250          C  
ATOM   1308  O   GLY A  86      -9.299  16.761   3.995  1.00 16.440          O  
ATOM   1309  H   GLY A  86     -12.163  13.757   5.156  1.00 19.210          H  
ATOM   1310 1HA  GLY A  86     -11.917  16.391   4.219  1.00 19.640          H  
ATOM   1311 2HA  GLY A  86     -11.274  15.727   5.712  1.00 19.640          H  
ATOM   1312  N   VAL A  87      -9.335  14.559   3.662  1.00 16.100          N  
ATOM   1313  CA  VAL A  87      -8.028  14.562   3.052  1.00 16.170          C  
ATOM   1314  C   VAL A  87      -8.059  15.431   1.784  1.00 16.450          C  
ATOM   1315  O   VAL A  87      -7.040  16.023   1.440  1.00 16.670          O  
ATOM   1316  CB  VAL A  87      -7.539  13.143   2.732  1.00 22.610          C  
ATOM   1317  CG1 VAL A  87      -6.263  13.195   1.957  1.00 22.610          C  
ATOM   1318  CG2 VAL A  87      -7.326  12.340   3.998  1.00 22.610          C  
ATOM   1319  H   VAL A  87      -9.848  13.678   3.789  1.00 19.320          H  
ATOM   1320  HA  VAL A  87      -7.324  15.008   3.739  1.00 19.400          H  
ATOM   1321  HB  VAL A  87      -8.256  12.672   2.142  1.00 27.130          H  
ATOM   1322 1HG1 VAL A  87      -5.955  12.192   1.752  1.00 27.130          H  
ATOM   1323 2HG1 VAL A  87      -6.402  13.713   1.031  1.00 27.130          H  
ATOM   1324 3HG1 VAL A  87      -5.493  13.695   2.544  1.00 27.130          H  
ATOM   1325 1HG2 VAL A  87      -6.999  11.333   3.737  1.00 27.130          H  
ATOM   1326 2HG2 VAL A  87      -6.567  12.814   4.603  1.00 27.130          H  
ATOM   1327 3HG2 VAL A  87      -8.254  12.281   4.560  1.00 27.130          H  
ATOM   1328  N   SER A  88      -9.188  15.458   1.043  1.00 16.580          N  
ATOM   1329  CA  SER A  88      -9.228  16.235  -0.196  1.00 17.010          C  
ATOM   1330  C   SER A  88     -10.540  16.980  -0.524  1.00 16.860          C  
ATOM   1331  O   SER A  88     -11.640  16.446  -0.347  1.00 16.560          O  
ATOM   1332  CB  SER A  88      -8.871  15.329  -1.342  1.00 23.640          C  
ATOM   1333  OG  SER A  88      -9.092  15.961  -2.583  1.00 23.640          O  
ATOM   1334  H   SER A  88     -10.031  14.955   1.351  1.00 19.900          H  
ATOM   1335  HA  SER A  88      -8.438  16.954  -0.090  1.00 20.410          H  
ATOM   1336 1HB  SER A  88      -7.830  15.092  -1.256  1.00 28.370          H  
ATOM   1337 2HB  SER A  88      -9.411  14.412  -1.271  1.00 28.370          H  
ATOM   1338  HG  SER A  88      -8.662  15.377  -3.270  1.00 28.370          H  
ATOM   1339  N   PRO A  89     -10.449  18.233  -1.059  1.00 17.230          N  
ATOM   1340  CA  PRO A  89     -11.546  19.120  -1.432  1.00 17.320          C  
ATOM   1341  C   PRO A  89     -12.446  18.541  -2.516  1.00 17.500          C  
ATOM   1342  O   PRO A  89     -13.582  19.004  -2.697  1.00 17.430          O  
ATOM   1343  CB  PRO A  89     -10.821  20.380  -1.915  1.00 25.980          C  
ATOM   1344  CG  PRO A  89      -9.463  19.937  -2.316  1.00 25.980          C  
ATOM   1345  CD  PRO A  89      -9.119  18.830  -1.365  1.00 25.980          C  
ATOM   1346  HA  PRO A  89     -12.134  19.343  -0.530  1.00 20.780          H  
ATOM   1347 1HB  PRO A  89     -11.367  20.824  -2.755  1.00 31.180          H  
ATOM   1348 2HB  PRO A  89     -10.805  21.115  -1.121  1.00 31.180          H  
ATOM   1349 1HG  PRO A  89      -9.465  19.609  -3.368  1.00 31.180          H  
ATOM   1350 2HG  PRO A  89      -8.765  20.786  -2.251  1.00 31.180          H  
ATOM   1351 1HD  PRO A  89      -8.453  18.155  -1.904  1.00 31.180          H  
ATOM   1352 2HD  PRO A  89      -8.670  19.229  -0.470  1.00 31.180          H  
ATOM   1353  N   SER A  90     -11.962  17.513  -3.224  1.00 17.880          N  
ATOM   1354  CA  SER A  90     -12.771  16.918  -4.261  1.00 18.260          C  
ATOM   1355  C   SER A  90     -12.999  15.436  -4.037  1.00 17.820          C  
ATOM   1356  O   SER A  90     -13.017  14.637  -4.979  1.00 18.260          O  
ATOM   1357  CB  SER A  90     -12.088  17.128  -5.596  1.00 25.410          C  
ATOM   1358  OG  SER A  90     -10.775  16.621  -5.556  1.00 25.410          O  
ATOM   1359  H   SER A  90     -11.028  17.131  -3.068  1.00 21.460          H  
ATOM   1360  HA  SER A  90     -13.741  17.393  -4.269  1.00 21.910          H  
ATOM   1361 1HB  SER A  90     -12.652  16.626  -6.380  1.00 30.490          H  
ATOM   1362 2HB  SER A  90     -12.067  18.186  -5.836  1.00 30.490          H  
ATOM   1363  HG  SER A  90     -10.466  16.580  -6.484  1.00 30.490          H  
ATOM   1364  N   VAL A  91     -13.327  15.092  -2.786  1.00 17.090          N  
ATOM   1365  CA  VAL A  91     -13.737  13.742  -2.456  1.00 16.760          C  
ATOM   1366  C   VAL A  91     -15.122  13.654  -1.770  1.00 16.430          C  
ATOM   1367  O   VAL A  91     -15.328  14.245  -0.711  1.00 16.090          O  
ATOM   1368  CB  VAL A  91     -12.694  13.064  -1.585  1.00 23.600          C  
ATOM   1369  CG1 VAL A  91     -13.191  11.713  -1.187  1.00 23.600          C  
ATOM   1370  CG2 VAL A  91     -11.425  12.914  -2.408  1.00 23.600          C  
ATOM   1371  H   VAL A  91     -13.210  15.786  -2.035  1.00 20.510          H  
ATOM   1372  HA  VAL A  91     -13.706  13.178  -3.373  1.00 20.110          H  
ATOM   1373  HB  VAL A  91     -12.504  13.662  -0.680  1.00 28.320          H  
ATOM   1374 1HG1 VAL A  91     -12.484  11.227  -0.597  1.00 28.320          H  
ATOM   1375 2HG1 VAL A  91     -14.094  11.800  -0.608  1.00 28.320          H  
ATOM   1376 3HG1 VAL A  91     -13.387  11.121  -2.077  1.00 28.320          H  
ATOM   1377 1HG2 VAL A  91     -10.658  12.429  -1.836  1.00 28.320          H  
ATOM   1378 2HG2 VAL A  91     -11.643  12.318  -3.294  1.00 28.320          H  
ATOM   1379 3HG2 VAL A  91     -11.073  13.889  -2.715  1.00 28.320          H  
ATOM   1380  N   PRO A  92     -16.089  12.935  -2.381  1.00 16.660          N  
ATOM   1381  CA  PRO A  92     -17.420  12.616  -1.883  1.00 16.540          C  
ATOM   1382  C   PRO A  92     -17.358  11.750  -0.645  1.00 16.060          C  
ATOM   1383  O   PRO A  92     -16.393  11.024  -0.461  1.00 15.810          O  
ATOM   1384  CB  PRO A  92     -18.050  11.848  -3.038  1.00 24.810          C  
ATOM   1385  CG  PRO A  92     -17.284  12.264  -4.253  1.00 24.810          C  
ATOM   1386  CD  PRO A  92     -15.892  12.496  -3.780  1.00 24.810          C  
ATOM   1387  HA  PRO A  92     -17.954  13.540  -1.665  1.00 19.850          H  
ATOM   1388 1HB  PRO A  92     -17.966  10.763  -2.846  1.00 29.770          H  
ATOM   1389 2HB  PRO A  92     -19.121  12.078  -3.113  1.00 29.770          H  
ATOM   1390 1HG  PRO A  92     -17.344  11.472  -5.017  1.00 29.770          H  
ATOM   1391 2HG  PRO A  92     -17.720  13.166  -4.695  1.00 29.770          H  
ATOM   1392 1HD  PRO A  92     -15.303  11.570  -3.826  1.00 29.770          H  
ATOM   1393 2HD  PRO A  92     -15.492  13.306  -4.421  1.00 29.770          H  
ATOM   1394  N   THR A  93     -18.401  11.785   0.180  1.00 16.130          N  
ATOM   1395  CA  THR A  93     -18.438  10.927   1.354  1.00 15.910          C  
ATOM   1396  C   THR A  93     -19.311   9.675   1.189  1.00 15.650          C  
ATOM   1397  O   THR A  93     -19.214   8.742   1.983  1.00 15.270          O  
ATOM   1398  CB  THR A  93     -18.916  11.734   2.556  1.00 22.360          C  
ATOM   1399  OG1 THR A  93     -20.223  12.258   2.307  1.00 22.360          O  
ATOM   1400  CG2 THR A  93     -17.971  12.848   2.808  1.00 22.360          C  
ATOM   1401  H   THR A  93     -19.180  12.416   0.034  1.00 19.360          H  
ATOM   1402  HA  THR A  93     -17.422  10.599   1.558  1.00 19.090          H  
ATOM   1403  HB  THR A  93     -18.965  11.108   3.417  1.00 26.830          H  
ATOM   1404  HG1 THR A  93     -20.599  12.552   3.184  1.00 26.830          H  
ATOM   1405 1HG2 THR A  93     -18.311  13.425   3.650  1.00 26.830          H  
ATOM   1406 2HG2 THR A  93     -17.003  12.432   3.017  1.00 26.830          H  
ATOM   1407 3HG2 THR A  93     -17.912  13.496   1.939  1.00 26.830          H  
ATOM   1408  N   LYS A  94     -20.174   9.634   0.171  1.00 15.980          N  
ATOM   1409  CA  LYS A  94     -21.047   8.468   0.006  1.00 15.920          C  
ATOM   1410  C   LYS A  94     -20.765   7.659  -1.275  1.00 15.510          C  
ATOM   1411  O   LYS A  94     -21.081   6.468  -1.342  1.00 15.780          O  
ATOM   1412  CB  LYS A  94     -22.505   8.913   0.079  1.00 22.310          C  
ATOM   1413  CG  LYS A  94     -22.900   9.589   1.404  1.00 22.310          C  
ATOM   1414  CD  LYS A  94     -22.879   8.620   2.606  1.00 22.310          C  
ATOM   1415  CE  LYS A  94     -23.299   9.314   3.920  1.00 22.310          C  
ATOM   1416  NZ  LYS A  94     -24.759   9.704   3.952  1.00 22.310          N  
ATOM   1417  H   LYS A  94     -20.252  10.414  -0.458  1.00 19.180          H  
ATOM   1418  HA  LYS A  94     -20.861   7.784   0.829  1.00 19.100          H  
ATOM   1419 1HB  LYS A  94     -22.733   9.601  -0.743  1.00 26.770          H  
ATOM   1420 2HB  LYS A  94     -23.145   8.055  -0.019  1.00 26.770          H  
ATOM   1421 1HG  LYS A  94     -22.233  10.428   1.606  1.00 26.770          H  
ATOM   1422 2HG  LYS A  94     -23.897   9.975   1.287  1.00 26.770          H  
ATOM   1423 1HD  LYS A  94     -23.549   7.782   2.413  1.00 26.770          H  
ATOM   1424 2HD  LYS A  94     -21.875   8.236   2.761  1.00 26.770          H  
ATOM   1425 1HE  LYS A  94     -23.100   8.634   4.744  1.00 26.770          H  
ATOM   1426 2HE  LYS A  94     -22.691  10.214   4.051  1.00 26.770          H  
ATOM   1427 1HZ  LYS A  94     -24.964  10.144   4.834  1.00 26.770          H  
ATOM   1428 2HZ  LYS A  94     -24.994  10.373   3.193  1.00 26.770          H  
ATOM   1429 3HZ  LYS A  94     -25.337   8.886   3.846  1.00 26.770          H  
ATOM   1430  N   THR A  95     -20.184   8.307  -2.281  1.00 14.990          N  
ATOM   1431  CA  THR A  95     -19.880   7.713  -3.584  1.00 14.710          C  
ATOM   1432  C   THR A  95     -18.386   7.444  -3.599  1.00 14.420          C  
ATOM   1433  O   THR A  95     -17.717   7.712  -2.603  1.00 14.290          O  
ATOM   1434  CB  THR A  95     -20.261   8.636  -4.751  1.00 20.710          C  
ATOM   1435  OG1 THR A  95     -19.434   9.781  -4.738  1.00 20.710          O  
ATOM   1436  CG2 THR A  95     -21.675   9.078  -4.602  1.00 20.710          C  
ATOM   1437  H   THR A  95     -19.932   9.269  -2.149  1.00 17.990          H  
ATOM   1438  HA  THR A  95     -20.409   6.765  -3.687  1.00 17.650          H  
ATOM   1439  HB  THR A  95     -20.137   8.111  -5.694  1.00 24.850          H  
ATOM   1440  HG1 THR A  95     -19.556  10.268  -5.566  1.00 24.850          H  
ATOM   1441 1HG2 THR A  95     -21.910   9.735  -5.424  1.00 24.850          H  
ATOM   1442 2HG2 THR A  95     -22.325   8.211  -4.620  1.00 24.850          H  
ATOM   1443 3HG2 THR A  95     -21.809   9.615  -3.664  1.00 24.850          H  
ATOM   1444  N   THR A  96     -17.838   6.858  -4.666  1.00 14.490          N  
ATOM   1445  CA  THR A  96     -16.402   6.604  -4.595  1.00 14.410          C  
ATOM   1446  C   THR A  96     -15.596   6.977  -5.875  1.00 14.080          C  
ATOM   1447  O   THR A  96     -16.080   6.763  -6.998  1.00 13.950          O  
ATOM   1448  CB  THR A  96     -16.154   5.127  -4.249  1.00 20.210          C  
ATOM   1449  OG1 THR A  96     -14.788   4.947  -4.041  1.00 20.210          O  
ATOM   1450  CG2 THR A  96     -16.583   4.206  -5.373  1.00 20.210          C  
ATOM   1451  H   THR A  96     -18.388   6.622  -5.478  1.00 17.390          H  
ATOM   1452  HA  THR A  96     -16.036   7.144  -3.740  1.00 17.290          H  
ATOM   1453  HB  THR A  96     -16.697   4.873  -3.334  1.00 24.250          H  
ATOM   1454  HG1 THR A  96     -14.644   4.068  -3.633  1.00 24.250          H  
ATOM   1455 1HG2 THR A  96     -16.375   3.175  -5.080  1.00 24.250          H  
ATOM   1456 2HG2 THR A  96     -17.645   4.324  -5.561  1.00 24.250          H  
ATOM   1457 3HG2 THR A  96     -16.025   4.432  -6.273  1.00 24.250          H  
ATOM   1458  N   PRO A  97     -14.404   7.612  -5.715  1.00 14.120          N  
ATOM   1459  CA  PRO A  97     -13.331   7.869  -6.677  1.00 13.900          C  
ATOM   1460  C   PRO A  97     -12.707   6.583  -7.200  1.00 13.760          C  
ATOM   1461  O   PRO A  97     -13.013   5.504  -6.708  1.00 14.160          O  
ATOM   1462  CB  PRO A  97     -12.322   8.694  -5.889  1.00 20.850          C  
ATOM   1463  CG  PRO A  97     -13.088   9.308  -4.774  1.00 20.850          C  
ATOM   1464  CD  PRO A  97     -14.176   8.334  -4.447  1.00 20.850          C  
ATOM   1465  HA  PRO A  97     -13.738   8.461  -7.515  1.00 16.680          H  
ATOM   1466 1HB  PRO A  97     -11.486   8.060  -5.551  1.00 25.020          H  
ATOM   1467 2HB  PRO A  97     -11.881   9.448  -6.549  1.00 25.020          H  
ATOM   1468 1HG  PRO A  97     -12.405   9.482  -3.927  1.00 25.020          H  
ATOM   1469 2HG  PRO A  97     -13.460  10.295  -5.082  1.00 25.020          H  
ATOM   1470 1HD  PRO A  97     -13.868   7.655  -3.672  1.00 25.020          H  
ATOM   1471 2HD  PRO A  97     -15.057   8.940  -4.173  1.00 25.020          H  
ATOM   1472  N   LYS A  98     -11.906   6.688  -8.252  1.00 13.380          N  
ATOM   1473  CA  LYS A  98     -11.255   5.517  -8.823  1.00 13.470          C  
ATOM   1474  C   LYS A  98      -9.971   4.985  -8.133  1.00 13.030          C  
ATOM   1475  O   LYS A  98      -9.892   3.799  -7.876  1.00 12.570          O  
ATOM   1476  CB  LYS A  98     -10.995   5.740 -10.327  1.00 18.820          C  
ATOM   1477  CG  LYS A  98     -10.328   4.565 -11.055  1.00 18.820          C  
ATOM   1478  CD  LYS A  98     -10.242   4.815 -12.563  1.00 18.820          C  
ATOM   1479  CE  LYS A  98      -9.614   3.626 -13.289  1.00 18.820          C  
ATOM   1480  NZ  LYS A  98      -9.520   3.854 -14.766  1.00 18.820          N  
ATOM   1481  H   LYS A  98     -11.725   7.602  -8.646  1.00 16.060          H  
ATOM   1482  HA  LYS A  98     -11.980   4.705  -8.761  1.00 16.160          H  
ATOM   1483 1HB  LYS A  98     -11.954   5.896 -10.819  1.00 22.590          H  
ATOM   1484 2HB  LYS A  98     -10.404   6.620 -10.503  1.00 22.590          H  
ATOM   1485 1HG  LYS A  98      -9.321   4.404 -10.668  1.00 22.590          H  
ATOM   1486 2HG  LYS A  98     -10.900   3.660 -10.888  1.00 22.590          H  
ATOM   1487 1HD  LYS A  98     -11.246   4.983 -12.958  1.00 22.590          H  
ATOM   1488 2HD  LYS A  98      -9.642   5.703 -12.752  1.00 22.590          H  
ATOM   1489 1HE  LYS A  98      -8.614   3.457 -12.892  1.00 22.590          H  
ATOM   1490 2HE  LYS A  98     -10.222   2.734 -13.102  1.00 22.590          H  
ATOM   1491 1HZ  LYS A  98      -9.100   3.043 -15.201  1.00 22.590          H  
ATOM   1492 2HZ  LYS A  98     -10.444   4.000 -15.148  1.00 22.590          H  
ATOM   1493 3HZ  LYS A  98      -8.949   4.668 -14.949  1.00 22.590          H  
ATOM   1494  N   PRO A  99      -8.916   5.765  -7.858  1.00 13.340          N  
ATOM   1495  CA  PRO A  99      -7.649   5.208  -7.388  1.00 13.220          C  
ATOM   1496  C   PRO A  99      -7.755   4.315  -6.150  1.00 12.650          C  
ATOM   1497  O   PRO A  99      -8.096   4.801  -5.058  1.00 12.290          O  
ATOM   1498  CB  PRO A  99      -6.865   6.476  -7.042  1.00 19.830          C  
ATOM   1499  CG  PRO A  99      -7.474   7.560  -7.923  1.00 19.830          C  
ATOM   1500  CD  PRO A  99      -8.951   7.234  -7.944  1.00 19.830          C  
ATOM   1501  HA  PRO A  99      -7.171   4.662  -8.221  1.00 15.860          H  
ATOM   1502 1HB  PRO A  99      -6.984   6.684  -5.978  1.00 23.800          H  
ATOM   1503 2HB  PRO A  99      -5.789   6.324  -7.219  1.00 23.800          H  
ATOM   1504 1HG  PRO A  99      -7.280   8.565  -7.505  1.00 23.800          H  
ATOM   1505 2HG  PRO A  99      -7.023   7.538  -8.923  1.00 23.800          H  
ATOM   1506 1HD  PRO A  99      -9.449   7.672  -7.056  1.00 23.800          H  
ATOM   1507 2HD  PRO A  99      -9.370   7.595  -8.864  1.00 23.800          H  
ATOM   1508  N   LYS A 100      -7.233   3.084  -6.258  1.00 12.740          N  
ATOM   1509  CA  LYS A 100      -7.266   2.133  -5.141  1.00 12.450          C  
ATOM   1510  C   LYS A 100      -6.346   2.570  -4.033  1.00 12.330          C  
ATOM   1511  O   LYS A 100      -6.473   2.142  -2.888  1.00 12.280          O  
ATOM   1512  CB  LYS A 100      -6.805   0.717  -5.549  1.00 17.550          C  
ATOM   1513  CG  LYS A 100      -5.263   0.579  -5.872  1.00 17.550          C  
ATOM   1514  CD  LYS A 100      -4.840  -0.879  -6.067  1.00 17.550          C  
ATOM   1515  CE  LYS A 100      -3.364  -1.023  -6.598  1.00 17.550          C  
ATOM   1516  NZ  LYS A 100      -2.308  -0.228  -5.797  1.00 17.550          N  
ATOM   1517  H   LYS A 100      -6.924   2.768  -7.170  1.00 15.290          H  
ATOM   1518  HA  LYS A 100      -8.283   2.088  -4.748  1.00 14.940          H  
ATOM   1519 1HB  LYS A 100      -7.046   0.012  -4.752  1.00 21.060          H  
ATOM   1520 2HB  LYS A 100      -7.345   0.401  -6.436  1.00 21.060          H  
ATOM   1521 1HG  LYS A 100      -5.008   1.157  -6.759  1.00 21.060          H  
ATOM   1522 2HG  LYS A 100      -4.672   0.940  -5.037  1.00 21.060          H  
ATOM   1523 1HD  LYS A 100      -4.915  -1.399  -5.109  1.00 21.060          H  
ATOM   1524 2HD  LYS A 100      -5.518  -1.360  -6.775  1.00 21.060          H  
ATOM   1525 1HE  LYS A 100      -3.098  -2.079  -6.547  1.00 21.060          H  
ATOM   1526 2HE  LYS A 100      -3.329  -0.703  -7.638  1.00 21.060          H  
ATOM   1527 1HZ  LYS A 100      -1.366  -0.389  -6.212  1.00 21.060          H  
ATOM   1528 2HZ  LYS A 100      -2.503   0.747  -5.853  1.00 21.060          H  
ATOM   1529 3HZ  LYS A 100      -2.247  -0.463  -4.792  1.00 21.060          H  
ATOM   1530  N   SER A 101      -5.380   3.399  -4.398  1.00 12.470          N  
ATOM   1531  CA  SER A 101      -4.368   3.847  -3.485  1.00 12.600          C  
ATOM   1532  C   SER A 101      -4.839   4.932  -2.563  1.00 12.360          C  
ATOM   1533  O   SER A 101      -4.209   5.148  -1.535  1.00 12.500          O  
ATOM   1534  CB  SER A 101      -3.178   4.371  -4.254  1.00 17.590          C  
ATOM   1535  OG  SER A 101      -3.524   5.532  -4.945  1.00 17.590          O  
ATOM   1536  H   SER A 101      -5.358   3.727  -5.352  1.00 14.960          H  
ATOM   1537  HA  SER A 101      -4.052   2.992  -2.884  1.00 15.120          H  
ATOM   1538 1HB  SER A 101      -2.365   4.586  -3.556  1.00 21.110          H  
ATOM   1539 2HB  SER A 101      -2.825   3.613  -4.950  1.00 21.110          H  
ATOM   1540  HG  SER A 101      -2.695   5.922  -5.245  1.00 21.110          H  
ATOM   1541  N   PHE A 102      -5.950   5.600  -2.870  1.00 12.200          N  
ATOM   1542  CA  PHE A 102      -6.360   6.700  -2.014  1.00 12.180          C  
ATOM   1543  C   PHE A 102      -7.624   6.427  -1.233  1.00 11.850          C  
ATOM   1544  O   PHE A 102      -7.781   6.898  -0.094  1.00 12.210          O  
ATOM   1545  CB  PHE A 102      -6.539   7.969  -2.845  1.00 17.060          C  
ATOM   1546  CG  PHE A 102      -5.250   8.506  -3.472  1.00 17.060          C  
ATOM   1547  CD1 PHE A 102      -5.167   8.782  -4.812  1.00 17.060          C  
ATOM   1548  CD2 PHE A 102      -4.115   8.708  -2.712  1.00 17.060          C  
ATOM   1549  CE1 PHE A 102      -3.995   9.253  -5.364  1.00 17.060          C  
ATOM   1550  CE2 PHE A 102      -2.956   9.173  -3.251  1.00 17.060          C  
ATOM   1551  CZ  PHE A 102      -2.894   9.447  -4.580  1.00 17.060          C  
ATOM   1552  H   PHE A 102      -6.489   5.375  -3.712  1.00 14.640          H  
ATOM   1553  HA  PHE A 102      -5.575   6.875  -1.284  1.00 14.620          H  
ATOM   1554 1HB  PHE A 102      -7.232   7.747  -3.659  1.00 20.470          H  
ATOM   1555 2HB  PHE A 102      -6.997   8.721  -2.272  1.00 20.470          H  
ATOM   1556  HD1 PHE A 102      -6.032   8.645  -5.439  1.00 20.470          H  
ATOM   1557  HD2 PHE A 102      -4.140   8.495  -1.665  1.00 20.470          H  
ATOM   1558  HE1 PHE A 102      -3.949   9.480  -6.430  1.00 20.470          H  
ATOM   1559  HE2 PHE A 102      -2.084   9.320  -2.616  1.00 20.470          H  
ATOM   1560  HZ  PHE A 102      -1.975   9.816  -5.021  1.00 20.470          H  
ATOM   1561  N   LEU A 103      -8.468   5.559  -1.769  1.00 11.360          N  
ATOM   1562  CA  LEU A 103      -9.757   5.361  -1.150  1.00 11.280          C  
ATOM   1563  C   LEU A 103      -9.701   4.912   0.313  1.00 11.460          C  
ATOM   1564  O   LEU A 103     -10.483   5.441   1.117  1.00 11.720          O  
ATOM   1565  CB  LEU A 103     -10.533   4.346  -1.990  1.00 15.820          C  
ATOM   1566  CG  LEU A 103     -10.910   4.821  -3.372  1.00 15.820          C  
ATOM   1567  CD1 LEU A 103     -11.426   3.678  -4.132  1.00 15.820          C  
ATOM   1568  CD2 LEU A 103     -11.919   5.868  -3.317  1.00 15.820          C  
ATOM   1569  H   LEU A 103      -8.267   5.147  -2.687  1.00 13.630          H  
ATOM   1570  HA  LEU A 103     -10.274   6.306  -1.160  1.00 13.540          H  
ATOM   1571 1HB  LEU A 103      -9.960   3.451  -2.128  1.00 18.990          H  
ATOM   1572 2HB  LEU A 103     -11.457   4.082  -1.463  1.00 18.990          H  
ATOM   1573  HG  LEU A 103     -10.054   5.205  -3.874  1.00 18.990          H  
ATOM   1574 1HD1 LEU A 103     -11.682   4.026  -5.127  1.00 18.990          H  
ATOM   1575 2HD1 LEU A 103     -10.666   2.903  -4.200  1.00 18.990          H  
ATOM   1576 3HD1 LEU A 103     -12.312   3.279  -3.645  1.00 18.990          H  
ATOM   1577 1HD2 LEU A 103     -12.164   6.137  -4.331  1.00 18.990          H  
ATOM   1578 2HD2 LEU A 103     -12.787   5.478  -2.831  1.00 18.990          H  
ATOM   1579 3HD2 LEU A 103     -11.576   6.741  -2.797  1.00 18.990          H  
ATOM   1580  N   PRO A 104      -8.793   4.010   0.751  1.00 11.570          N  
ATOM   1581  CA  PRO A 104      -8.726   3.590   2.129  1.00 11.970          C  
ATOM   1582  C   PRO A 104      -8.635   4.754   3.118  1.00 12.280          C  
ATOM   1583  O   PRO A 104      -9.284   4.702   4.167  1.00 12.790          O  
ATOM   1584  CB  PRO A 104      -7.440   2.748   2.147  1.00 17.960          C  
ATOM   1585  CG  PRO A 104      -7.333   2.198   0.758  1.00 17.960          C  
ATOM   1586  CD  PRO A 104      -7.789   3.318  -0.129  1.00 17.960          C  
ATOM   1587  HA  PRO A 104      -9.598   2.962   2.353  1.00 14.360          H  
ATOM   1588 1HB  PRO A 104      -6.571   3.367   2.434  1.00 21.550          H  
ATOM   1589 2HB  PRO A 104      -7.515   1.946   2.888  1.00 21.550          H  
ATOM   1590 1HG  PRO A 104      -6.288   1.892   0.557  1.00 21.550          H  
ATOM   1591 2HG  PRO A 104      -7.949   1.289   0.661  1.00 21.550          H  
ATOM   1592 1HD  PRO A 104      -6.914   3.944  -0.334  1.00 21.550          H  
ATOM   1593 2HD  PRO A 104      -8.214   2.891  -1.030  1.00 21.550          H  
ATOM   1594  N   SER A 105      -7.955   5.861   2.759  1.00 12.170          N  
ATOM   1595  CA  SER A 105      -7.796   6.942   3.732  1.00 12.610          C  
ATOM   1596  C   SER A 105      -8.941   7.912   3.648  1.00 12.700          C  
ATOM   1597  O   SER A 105      -9.206   8.665   4.589  1.00 13.240          O  
ATOM   1598  CB  SER A 105      -6.496   7.685   3.547  1.00 17.480          C  
ATOM   1599  OG  SER A 105      -5.408   6.836   3.737  1.00 17.480          O  
ATOM   1600  H   SER A 105      -7.504   5.966   1.848  1.00 14.600          H  
ATOM   1601  HA  SER A 105      -7.782   6.503   4.730  1.00 15.130          H  
ATOM   1602 1HB  SER A 105      -6.465   8.103   2.562  1.00 20.970          H  
ATOM   1603 2HB  SER A 105      -6.449   8.509   4.256  1.00 20.970          H  
ATOM   1604  HG  SER A 105      -5.534   6.404   4.610  1.00 20.970          H  
ATOM   1605  N   LEU A 106      -9.649   7.879   2.516  1.00 12.360          N  
ATOM   1606  CA  LEU A 106     -10.815   8.721   2.301  1.00 12.620          C  
ATOM   1607  C   LEU A 106     -12.029   8.061   2.953  1.00 12.840          C  
ATOM   1608  O   LEU A 106     -13.073   8.686   3.141  1.00 13.380          O  
ATOM   1609  CB  LEU A 106     -11.025   8.895   0.793  1.00 17.560          C  
ATOM   1610  CG  LEU A 106      -9.860   9.621   0.033  1.00 17.560          C  
ATOM   1611  CD1 LEU A 106     -10.107   9.548  -1.507  1.00 17.560          C  
ATOM   1612  CD2 LEU A 106      -9.742  11.083   0.554  1.00 17.560          C  
ATOM   1613  H   LEU A 106      -9.328   7.284   1.742  1.00 14.830          H  
ATOM   1614  HA  LEU A 106     -10.663   9.677   2.789  1.00 15.140          H  
ATOM   1615 1HB  LEU A 106     -11.159   7.912   0.353  1.00 21.080          H  
ATOM   1616 2HB  LEU A 106     -11.933   9.455   0.649  1.00 21.080          H  
ATOM   1617  HG  LEU A 106      -8.924   9.113   0.237  1.00 21.080          H  
ATOM   1618 1HD1 LEU A 106      -9.295  10.038  -2.041  1.00 21.080          H  
ATOM   1619 2HD1 LEU A 106     -10.151   8.517  -1.818  1.00 21.080          H  
ATOM   1620 3HD1 LEU A 106     -11.022  10.022  -1.773  1.00 21.080          H  
ATOM   1621 1HD2 LEU A 106      -8.934  11.598   0.057  1.00 21.080          H  
ATOM   1622 2HD2 LEU A 106     -10.638  11.639   0.397  1.00 21.080          H  
ATOM   1623 3HD2 LEU A 106      -9.543  11.055   1.605  1.00 21.080          H  
ATOM   1624  N   GLY A 107     -11.867   6.782   3.324  1.00 12.580          N  
ATOM   1625  CA  GLY A 107     -12.904   6.001   3.983  1.00 12.940          C  
ATOM   1626  C   GLY A 107     -13.973   5.557   3.007  1.00 12.760          C  
ATOM   1627  O   GLY A 107     -15.141   5.413   3.374  1.00 13.330          O  
ATOM   1628  H   GLY A 107     -10.990   6.322   3.072  1.00 15.100          H  
ATOM   1629 1HA  GLY A 107     -12.444   5.128   4.447  1.00 15.530          H  
ATOM   1630 2HA  GLY A 107     -13.353   6.590   4.782  1.00 15.530          H  
ATOM   1631  N   LEU A 108     -13.590   5.398   1.746  1.00 12.120          N  
ATOM   1632  CA  LEU A 108     -14.536   5.038   0.708  1.00 12.090          C  
ATOM   1633  C   LEU A 108     -14.384   3.607   0.219  1.00 11.950          C  
ATOM   1634  O   LEU A 108     -13.318   2.998   0.328  1.00 11.580          O  
ATOM   1635  CB  LEU A 108     -14.399   6.066  -0.404  1.00 16.940          C  
ATOM   1636  CG  LEU A 108     -14.647   7.532   0.063  1.00 16.940          C  
ATOM   1637  CD1 LEU A 108     -14.375   8.450  -1.021  1.00 16.940          C  
ATOM   1638  CD2 LEU A 108     -16.085   7.732   0.502  1.00 16.940          C  
ATOM   1639  H   LEU A 108     -12.597   5.482   1.508  1.00 14.540          H  
ATOM   1640  HA  LEU A 108     -15.537   5.105   1.119  1.00 14.510          H  
ATOM   1641 1HB  LEU A 108     -13.383   6.021  -0.763  1.00 20.330          H  
ATOM   1642 2HB  LEU A 108     -15.081   5.824  -1.222  1.00 20.330          H  
ATOM   1643  HG  LEU A 108     -13.983   7.764   0.879  1.00 20.330          H  
ATOM   1644 1HD1 LEU A 108     -14.546   9.443  -0.661  1.00 20.330          H  
ATOM   1645 2HD1 LEU A 108     -13.345   8.350  -1.356  1.00 20.330          H  
ATOM   1646 3HD1 LEU A 108     -15.060   8.238  -1.819  1.00 20.330          H  
ATOM   1647 1HD2 LEU A 108     -16.209   8.761   0.809  1.00 20.330          H  
ATOM   1648 2HD2 LEU A 108     -16.762   7.521  -0.322  1.00 20.330          H  
ATOM   1649 3HD2 LEU A 108     -16.327   7.090   1.328  1.00 20.330          H  
ATOM   1650  N   SER A 109     -15.489   3.063  -0.284  1.00 12.420          N  
ATOM   1651  CA  SER A 109     -15.552   1.707  -0.811  1.00 12.550          C  
ATOM   1652  C   SER A 109     -14.919   1.578  -2.182  1.00 12.370          C  
ATOM   1653  O   SER A 109     -14.628   2.567  -2.852  1.00 12.530          O  
ATOM   1654  CB  SER A 109     -16.997   1.244  -0.872  1.00 17.520          C  
ATOM   1655  OG  SER A 109     -17.725   1.982  -1.818  1.00 17.520          O  
ATOM   1656  H   SER A 109     -16.334   3.617  -0.322  1.00 14.900          H  
ATOM   1657  HA  SER A 109     -15.009   1.053  -0.127  1.00 15.060          H  
ATOM   1658 1HB  SER A 109     -17.029   0.186  -1.132  1.00 21.020          H  
ATOM   1659 2HB  SER A 109     -17.456   1.353   0.108  1.00 21.020          H  
ATOM   1660  HG  SER A 109     -18.617   1.614  -1.814  1.00 21.020          H  
ATOM   1661  N   MET A 110     -14.731   0.338  -2.614  1.00 12.210          N  
ATOM   1662  CA  MET A 110     -14.189   0.062  -3.933  1.00 12.190          C  
ATOM   1663  C   MET A 110     -14.961  -1.052  -4.606  1.00 12.320          C  
ATOM   1664  O   MET A 110     -15.575  -1.885  -3.935  1.00 12.330          O  
ATOM   1665  CB  MET A 110     -12.707  -0.280  -3.840  1.00 17.070          C  
ATOM   1666  CG  MET A 110     -12.354  -1.492  -3.046  1.00 17.070          C  
ATOM   1667  SD  MET A 110     -10.575  -1.806  -3.072  1.00 17.070          S  
ATOM   1668  CE  MET A 110     -10.296  -2.532  -4.693  1.00 17.070          C  
ATOM   1669  H   MET A 110     -14.987  -0.432  -2.014  1.00 14.650          H  
ATOM   1670  HA  MET A 110     -14.303   0.954  -4.550  1.00 14.630          H  
ATOM   1671 1HB  MET A 110     -12.340  -0.481  -4.826  1.00 20.490          H  
ATOM   1672 2HB  MET A 110     -12.155   0.571  -3.435  1.00 20.490          H  
ATOM   1673 1HG  MET A 110     -12.658  -1.340  -2.015  1.00 20.490          H  
ATOM   1674 2HG  MET A 110     -12.869  -2.370  -3.433  1.00 20.490          H  
ATOM   1675 1HE  MET A 110      -9.235  -2.762  -4.806  1.00 20.490          H  
ATOM   1676 2HE  MET A 110     -10.877  -3.451  -4.784  1.00 20.490          H  
ATOM   1677 3HE  MET A 110     -10.594  -1.845  -5.473  1.00 20.490          H  
ATOM   1678  N   SER A 111     -14.903  -1.079  -5.933  1.00 12.540          N  
ATOM   1679  CA  SER A 111     -15.588  -2.092  -6.719  1.00 12.810          C  
ATOM   1680  C   SER A 111     -14.883  -2.397  -8.031  1.00 12.740          C  
ATOM   1681  O   SER A 111     -14.073  -1.603  -8.545  1.00 13.050          O  
ATOM   1682  CB  SER A 111     -17.011  -1.648  -7.008  1.00 17.830          C  
ATOM   1683  OG  SER A 111     -17.041  -0.520  -7.858  1.00 17.830          O  
ATOM   1684  H   SER A 111     -14.380  -0.363  -6.409  1.00 15.050          H  
ATOM   1685  HA  SER A 111     -15.623  -3.011  -6.133  1.00 15.370          H  
ATOM   1686 1HB  SER A 111     -17.566  -2.465  -7.464  1.00 21.390          H  
ATOM   1687 2HB  SER A 111     -17.505  -1.407  -6.067  1.00 21.390          H  
ATOM   1688  HG  SER A 111     -17.967  -0.239  -7.861  1.00 21.390          H  
ATOM   1689  N   LYS A 112     -15.281  -3.523  -8.625  1.00 12.550          N  
ATOM   1690  CA  LYS A 112     -14.726  -3.963  -9.895  1.00 12.680          C  
ATOM   1691  C   LYS A 112     -14.809  -2.875 -10.959  1.00 12.920          C  
ATOM   1692  O   LYS A 112     -13.828  -2.649 -11.673  1.00 13.120          O  
ATOM   1693  CB  LYS A 112     -15.488  -5.206 -10.375  1.00 17.700          C  
ATOM   1694  CG  LYS A 112     -15.227  -6.478  -9.571  1.00 17.700          C  
ATOM   1695  CD  LYS A 112     -16.045  -7.649 -10.121  1.00 17.700          C  
ATOM   1696  CE  LYS A 112     -15.839  -8.920  -9.307  1.00 17.700          C  
ATOM   1697  NZ  LYS A 112     -16.635 -10.066  -9.846  1.00 17.700          N  
ATOM   1698  H   LYS A 112     -15.961  -4.102  -8.151  1.00 15.060          H  
ATOM   1699  HA  LYS A 112     -13.676  -4.220  -9.751  1.00 15.220          H  
ATOM   1700 1HB  LYS A 112     -16.559  -5.007 -10.349  1.00 21.240          H  
ATOM   1701 2HB  LYS A 112     -15.240  -5.417 -11.407  1.00 21.240          H  
ATOM   1702 1HG  LYS A 112     -14.166  -6.728  -9.647  1.00 21.240          H  
ATOM   1703 2HG  LYS A 112     -15.475  -6.318  -8.526  1.00 21.240          H  
ATOM   1704 1HD  LYS A 112     -17.107  -7.392 -10.101  1.00 21.240          H  
ATOM   1705 2HD  LYS A 112     -15.753  -7.839 -11.159  1.00 21.240          H  
ATOM   1706 1HE  LYS A 112     -14.784  -9.187  -9.311  1.00 21.240          H  
ATOM   1707 2HE  LYS A 112     -16.153  -8.731  -8.280  1.00 21.240          H  
ATOM   1708 1HZ  LYS A 112     -16.483 -10.884  -9.274  1.00 21.240          H  
ATOM   1709 2HZ  LYS A 112     -17.636  -9.832  -9.838  1.00 21.240          H  
ATOM   1710 3HZ  LYS A 112     -16.334 -10.260 -10.793  1.00 21.240          H  
ATOM   1711  N   GLU A 113     -15.952  -2.193 -11.019  1.00 13.070          N  
ATOM   1712  CA  GLU A 113     -16.205  -1.159 -12.008  1.00 13.490          C  
ATOM   1713  C   GLU A 113     -15.650   0.221 -11.678  1.00 13.380          C  
ATOM   1714  O   GLU A 113     -15.128   0.901 -12.565  1.00 13.730          O  
ATOM   1715  CB  GLU A 113     -17.700  -1.077 -12.274  1.00 18.720          C  
ATOM   1716  CG  GLU A 113     -18.101  -0.064 -13.313  1.00 18.720          C  
ATOM   1717  CD  GLU A 113     -19.523  -0.230 -13.751  1.00 18.720          C  
ATOM   1718  OE1 GLU A 113     -20.018  -1.352 -13.783  1.00 18.720          O  
ATOM   1719  OE2 GLU A 113     -20.129   0.765 -14.054  1.00 18.720          O  
ATOM   1720  H   GLU A 113     -16.681  -2.443 -10.370  1.00 15.680          H  
ATOM   1721  HA  GLU A 113     -15.734  -1.476 -12.935  1.00 16.190          H  
ATOM   1722 1HB  GLU A 113     -18.055  -2.055 -12.594  1.00 22.460          H  
ATOM   1723 2HB  GLU A 113     -18.217  -0.829 -11.349  1.00 22.460          H  
ATOM   1724 1HG  GLU A 113     -17.993   0.932 -12.882  1.00 22.460          H  
ATOM   1725 2HG  GLU A 113     -17.429  -0.121 -14.168  1.00 22.460          H  
ATOM   1726  N   ARG A 114     -15.782   0.673 -10.426  1.00 13.080          N  
ATOM   1727  CA  ARG A 114     -15.332   2.023 -10.091  1.00 13.130          C  
ATOM   1728  C   ARG A 114     -13.834   2.145  -9.922  1.00 13.070          C  
ATOM   1729  O   ARG A 114     -13.277   3.204 -10.187  1.00 13.360          O  
ATOM   1730  CB  ARG A 114     -15.982   2.555  -8.818  1.00 18.360          C  
ATOM   1731  CG  ARG A 114     -17.490   2.850  -8.878  1.00 18.360          C  
ATOM   1732  CD  ARG A 114     -17.826   3.990  -9.803  1.00 18.360          C  
ATOM   1733  NE  ARG A 114     -17.211   5.281  -9.392  1.00 18.360          N  
ATOM   1734  CZ  ARG A 114     -17.068   6.361 -10.189  1.00 18.360          C  
ATOM   1735  NH1 ARG A 114     -17.480   6.356 -11.449  1.00 18.360          N  
ATOM   1736  NH2 ARG A 114     -16.505   7.432  -9.670  1.00 18.360          N  
ATOM   1737  H   ARG A 114     -16.199   0.091  -9.700  1.00 15.700          H  
ATOM   1738  HA  ARG A 114     -15.609   2.674 -10.915  1.00 15.760          H  
ATOM   1739 1HB  ARG A 114     -15.820   1.843  -8.009  1.00 22.030          H  
ATOM   1740 2HB  ARG A 114     -15.477   3.479  -8.529  1.00 22.030          H  
ATOM   1741 1HG  ARG A 114     -18.009   1.963  -9.239  1.00 22.030          H  
ATOM   1742 2HG  ARG A 114     -17.852   3.102  -7.884  1.00 22.030          H  
ATOM   1743 1HD  ARG A 114     -17.518   3.759 -10.815  1.00 22.030          H  
ATOM   1744 2HD  ARG A 114     -18.907   4.122  -9.791  1.00 22.030          H  
ATOM   1745  HE  ARG A 114     -16.864   5.404  -8.420  1.00 22.030          H  
ATOM   1746 1HH1 ARG A 114     -17.913   5.535 -11.840  1.00 22.030          H  
ATOM   1747 2HH1 ARG A 114     -17.361   7.180 -12.021  1.00 22.030          H  
ATOM   1748 1HH2 ARG A 114     -16.206   7.387  -8.681  1.00 22.030          H  
ATOM   1749 2HH2 ARG A 114     -16.378   8.268 -10.217  1.00 22.030          H  
ATOM   1750  N   VAL A 115     -13.192   1.094  -9.427  1.00 12.890          N  
ATOM   1751  CA  VAL A 115     -11.774   1.134  -9.123  1.00 13.000          C  
ATOM   1752  C   VAL A 115     -10.929   0.360 -10.117  1.00 13.440          C  
ATOM   1753  O   VAL A 115      -9.895   0.852 -10.569  1.00 13.660          O  
ATOM   1754  CB  VAL A 115     -11.562   0.671  -7.675  1.00 18.160          C  
ATOM   1755  CG1 VAL A 115     -10.065   0.578  -7.312  1.00 18.160          C  
ATOM   1756  CG2 VAL A 115     -12.273   1.702  -6.805  1.00 18.160          C  
ATOM   1757  H   VAL A 115     -13.696   0.226  -9.247  1.00 15.470          H  
ATOM   1758  HA  VAL A 115     -11.454   2.173  -9.160  1.00 15.600          H  
ATOM   1759  HB  VAL A 115     -11.994  -0.319  -7.525  1.00 21.790          H  
ATOM   1760 1HG1 VAL A 115      -9.966   0.277  -6.275  1.00 21.790          H  
ATOM   1761 2HG1 VAL A 115      -9.569  -0.158  -7.948  1.00 21.790          H  
ATOM   1762 3HG1 VAL A 115      -9.593   1.530  -7.447  1.00 21.790          H  
ATOM   1763 1HG2 VAL A 115     -12.164   1.470  -5.788  1.00 21.790          H  
ATOM   1764 2HG2 VAL A 115     -11.840   2.675  -6.983  1.00 21.790          H  
ATOM   1765 3HG2 VAL A 115     -13.327   1.744  -7.050  1.00 21.790          H  
ATOM   1766  N   ASN A 116     -11.322  -0.872 -10.432  1.00 13.740          N  
ATOM   1767  CA  ASN A 116     -10.481  -1.646 -11.351  1.00 14.350          C  
ATOM   1768  C   ASN A 116     -10.843  -1.450 -12.844  1.00 14.320          C  
ATOM   1769  O   ASN A 116     -10.163  -1.969 -13.729  1.00 14.620          O  
ATOM   1770  CB  ASN A 116     -10.503  -3.113 -10.969  1.00 19.850          C  
ATOM   1771  CG  ASN A 116      -9.827  -3.375  -9.629  1.00 19.850          C  
ATOM   1772  OD1 ASN A 116      -8.944  -2.635  -9.174  1.00 19.850          O  
ATOM   1773  ND2 ASN A 116     -10.230  -4.442  -8.990  1.00 19.850          N  
ATOM   1774  H   ASN A 116     -12.173  -1.251 -10.001  1.00 16.490          H  
ATOM   1775  HA  ASN A 116      -9.453  -1.300 -11.238  1.00 17.220          H  
ATOM   1776 1HB  ASN A 116     -11.531  -3.461 -10.920  1.00 23.820          H  
ATOM   1777 2HB  ASN A 116      -9.999  -3.697 -11.740  1.00 23.820          H  
ATOM   1778 1HD2 ASN A 116      -9.823  -4.681  -8.109  1.00 23.820          H  
ATOM   1779 2HD2 ASN A 116     -10.933  -5.031  -9.388  1.00 23.820          H  
ATOM   1780  N   GLY A 117     -11.913  -0.698 -13.115  1.00 14.170          N  
ATOM   1781  CA  GLY A 117     -12.383  -0.391 -14.477  1.00 14.340          C  
ATOM   1782  C   GLY A 117     -13.195  -1.515 -15.141  1.00 14.300          C  
ATOM   1783  O   GLY A 117     -13.564  -1.450 -16.322  1.00 14.500          O  
ATOM   1784  H   GLY A 117     -12.412  -0.314 -12.323  1.00 17.000          H  
ATOM   1785 1HA  GLY A 117     -13.002   0.508 -14.430  1.00 17.210          H  
ATOM   1786 2HA  GLY A 117     -11.526  -0.150 -15.101  1.00 17.210          H  
ATOM   1787  N   GLU A 118     -13.463  -2.565 -14.398  1.00 14.230          N  
ATOM   1788  CA  GLU A 118     -14.147  -3.712 -14.939  1.00 14.390          C  
ATOM   1789  C   GLU A 118     -15.631  -3.536 -14.877  1.00 14.070          C  
ATOM   1790  O   GLU A 118     -16.259  -3.917 -13.902  1.00 14.170          O  
ATOM   1791  CB  GLU A 118     -13.750  -4.962 -14.157  1.00 20.080          C  
ATOM   1792  CG  GLU A 118     -14.343  -6.272 -14.657  1.00 20.080          C  
ATOM   1793  CD  GLU A 118     -14.080  -7.396 -13.704  1.00 20.080          C  
ATOM   1794  OE1 GLU A 118     -13.334  -7.191 -12.772  1.00 20.080          O  
ATOM   1795  OE2 GLU A 118     -14.644  -8.452 -13.887  1.00 20.080          O  
ATOM   1796  H   GLU A 118     -13.220  -2.552 -13.413  1.00 17.080          H  
ATOM   1797  HA  GLU A 118     -13.856  -3.839 -15.982  1.00 17.270          H  
ATOM   1798 1HB  GLU A 118     -12.665  -5.063 -14.184  1.00 24.100          H  
ATOM   1799 2HB  GLU A 118     -14.020  -4.834 -13.131  1.00 24.100          H  
ATOM   1800 1HG  GLU A 118     -15.420  -6.171 -14.789  1.00 24.100          H  
ATOM   1801 2HG  GLU A 118     -13.908  -6.508 -15.625  1.00 24.100          H  
ATOM   1802  N   ALA A 119     -16.208  -2.974 -15.922  1.00 13.830          N  
ATOM   1803  CA  ALA A 119     -17.648  -2.767 -15.871  1.00 13.670          C  
ATOM   1804  C   ALA A 119     -18.338  -4.109 -15.694  1.00 13.610          C  
ATOM   1805  O   ALA A 119     -17.951  -5.093 -16.331  1.00 13.670          O  
ATOM   1806  CB  ALA A 119     -18.139  -2.068 -17.121  1.00 19.200          C  
ATOM   1807  H   ALA A 119     -15.612  -2.645 -16.682  1.00 16.600          H  
ATOM   1808  HA  ALA A 119     -17.880  -2.168 -15.010  1.00 16.400          H  
ATOM   1809 1HB  ALA A 119     -19.217  -1.920 -17.043  1.00 23.040          H  
ATOM   1810 2HB  ALA A 119     -17.643  -1.103 -17.211  1.00 23.040          H  
ATOM   1811 3HB  ALA A 119     -17.913  -2.678 -17.992  1.00 23.040          H  
ATOM   1812  N   VAL A 120     -19.370  -4.144 -14.842  1.00 13.660          N  
ATOM   1813  CA  VAL A 120     -20.109  -5.395 -14.615  1.00 13.800          C  
ATOM   1814  C   VAL A 120     -21.630  -5.291 -14.641  1.00 14.240          C  
ATOM   1815  O   VAL A 120     -22.225  -4.259 -14.326  1.00 14.770          O  
ATOM   1816  CB  VAL A 120     -19.698  -6.055 -13.270  1.00 19.260          C  
ATOM   1817  CG1 VAL A 120     -18.251  -6.485 -13.274  1.00 19.260          C  
ATOM   1818  CG2 VAL A 120     -19.891  -5.042 -12.138  1.00 19.260          C  
ATOM   1819  H   VAL A 120     -19.630  -3.266 -14.362  1.00 16.390          H  
ATOM   1820  HA  VAL A 120     -19.825  -6.088 -15.406  1.00 16.560          H  
ATOM   1821  HB  VAL A 120     -20.308  -6.945 -13.108  1.00 23.120          H  
ATOM   1822 1HG1 VAL A 120     -18.008  -6.945 -12.327  1.00 23.120          H  
ATOM   1823 2HG1 VAL A 120     -18.077  -7.199 -14.079  1.00 23.120          H  
ATOM   1824 3HG1 VAL A 120     -17.632  -5.650 -13.417  1.00 23.120          H  
ATOM   1825 1HG2 VAL A 120     -19.605  -5.500 -11.192  1.00 23.120          H  
ATOM   1826 2HG2 VAL A 120     -19.257  -4.176 -12.320  1.00 23.120          H  
ATOM   1827 3HG2 VAL A 120     -20.923  -4.720 -12.087  1.00 23.120          H  
ATOM   1828  N   GLU A 121     -22.262  -6.446 -14.857  1.00 14.170          N  
ATOM   1829  CA  GLU A 121     -23.715  -6.614 -14.825  1.00 14.720          C  
ATOM   1830  C   GLU A 121     -24.267  -6.525 -13.407  1.00 14.790          C  
ATOM   1831  O   GLU A 121     -25.476  -6.479 -13.195  1.00 14.940          O  
ATOM   1832  CB  GLU A 121     -24.114  -7.953 -15.465  1.00 20.390          C  
ATOM   1833  CG  GLU A 121     -23.687  -9.230 -14.695  1.00 20.390          C  
ATOM   1834  CD  GLU A 121     -22.287  -9.698 -15.018  1.00 20.390          C  
ATOM   1835  OE1 GLU A 121     -21.493  -8.891 -15.458  1.00 20.390          O  
ATOM   1836  OE2 GLU A 121     -22.012 -10.855 -14.829  1.00 20.390          O  
ATOM   1837  H   GLU A 121     -21.701  -7.268 -15.106  1.00 17.000          H  
ATOM   1838  HA  GLU A 121     -24.163  -5.811 -15.411  1.00 17.660          H  
ATOM   1839 1HB  GLU A 121     -25.198  -7.987 -15.574  1.00 24.470          H  
ATOM   1840 2HB  GLU A 121     -23.688  -8.015 -16.466  1.00 24.470          H  
ATOM   1841 1HG  GLU A 121     -23.759  -9.060 -13.623  1.00 24.470          H  
ATOM   1842 2HG  GLU A 121     -24.388 -10.024 -14.944  1.00 24.470          H  
ATOM   1843  N   GLU A 122     -23.361  -6.512 -12.439  1.00 14.850          N  
ATOM   1844  CA  GLU A 122     -23.670  -6.443 -11.024  1.00 15.090          C  
ATOM   1845  C   GLU A 122     -23.961  -5.004 -10.595  1.00 15.020          C  
ATOM   1846  O   GLU A 122     -24.396  -4.771  -9.465  1.00 15.310          O  
ATOM   1847  CB  GLU A 122     -22.476  -6.949 -10.202  1.00 21.030          C  
ATOM   1848  CG  GLU A 122     -22.087  -8.407 -10.412  1.00 21.030          C  
ATOM   1849  CD  GLU A 122     -20.838  -8.791  -9.618  1.00 21.030          C  
ATOM   1850  OE1 GLU A 122     -20.334  -7.954  -8.907  1.00 21.030          O  
ATOM   1851  OE2 GLU A 122     -20.379  -9.905  -9.748  1.00 21.030          O  
ATOM   1852  H   GLU A 122     -22.395  -6.564 -12.724  1.00 17.820          H  
ATOM   1853  HA  GLU A 122     -24.549  -7.056 -10.825  1.00 18.110          H  
ATOM   1854 1HB  GLU A 122     -21.619  -6.344 -10.402  1.00 25.240          H  
ATOM   1855 2HB  GLU A 122     -22.703  -6.829  -9.144  1.00 25.240          H  
ATOM   1856 1HG  GLU A 122     -22.916  -9.042 -10.102  1.00 25.240          H  
ATOM   1857 2HG  GLU A 122     -21.910  -8.579 -11.475  1.00 25.240          H  
ATOM   1858  N   SER A 123     -23.683  -4.030 -11.468  1.00 14.800          N  
ATOM   1859  CA  SER A 123     -23.895  -2.634 -11.117  1.00 14.880          C  
ATOM   1860  C   SER A 123     -25.365  -2.338 -10.833  1.00 14.690          C  
ATOM   1861  O   SER A 123     -26.240  -2.900 -11.495  1.00 14.420          O  
ATOM   1862  CB  SER A 123     -23.498  -1.707 -12.246  1.00 20.800          C  
ATOM   1863  OG  SER A 123     -23.793  -0.347 -11.909  1.00 20.800          O  
ATOM   1864  H   SER A 123     -23.318  -4.249 -12.401  1.00 17.760          H  
ATOM   1865  HA  SER A 123     -23.261  -2.421 -10.268  1.00 17.860          H  
ATOM   1866 1HB  SER A 123     -22.428  -1.815 -12.449  1.00 24.960          H  
ATOM   1867 2HB  SER A 123     -24.030  -1.987 -13.154  1.00 24.960          H  
ATOM   1868  HG  SER A 123     -24.791  -0.240 -11.870  1.00 24.960          H  
ATOM   1869  N   PRO A 124     -25.678  -1.485  -9.846  1.00 15.000          N  
ATOM   1870  CA  PRO A 124     -26.992  -0.949  -9.603  1.00 15.160          C  
ATOM   1871  C   PRO A 124     -27.361  -0.158 -10.837  1.00 15.080          C  
ATOM   1872  O   PRO A 124     -26.462   0.307 -11.551  1.00 15.520          O  
ATOM   1873  CB  PRO A 124     -26.788  -0.022  -8.396  1.00 22.740          C  
ATOM   1874  CG  PRO A 124     -25.554  -0.545  -7.709  1.00 22.740          C  
ATOM   1875  CD  PRO A 124     -24.677  -1.096  -8.824  1.00 22.740          C  
ATOM   1876  HA  PRO A 124     -27.706  -1.761  -9.406  1.00 18.190          H  
ATOM   1877 1HB  PRO A 124     -26.671   1.019  -8.742  1.00 27.290          H  
ATOM   1878 2HB  PRO A 124     -27.678  -0.037  -7.749  1.00 27.290          H  
ATOM   1879 1HG  PRO A 124     -25.065   0.277  -7.155  1.00 27.290          H  
ATOM   1880 2HG  PRO A 124     -25.827  -1.309  -6.968  1.00 27.290          H  
ATOM   1881 1HD  PRO A 124     -23.988  -0.328  -9.212  1.00 27.290          H  
ATOM   1882 2HD  PRO A 124     -24.159  -1.979  -8.411  1.00 27.290          H  
ATOM   1883  N   VAL A 125     -28.657  -0.013 -11.100  1.00 14.690          N  
ATOM   1884  CA  VAL A 125     -29.098   0.828 -12.207  1.00 14.780          C  
ATOM   1885  C   VAL A 125     -28.689   2.263 -11.895  1.00 14.620          C  
ATOM   1886  O   VAL A 125     -28.199   2.994 -12.755  1.00 14.300          O  
ATOM   1887  CB  VAL A 125     -30.622   0.724 -12.417  1.00 20.660          C  
ATOM   1888  CG1 VAL A 125     -31.093   1.759 -13.448  1.00 20.660          C  
ATOM   1889  CG2 VAL A 125     -30.959  -0.685 -12.890  1.00 20.660          C  
ATOM   1890  H   VAL A 125     -29.336  -0.466 -10.503  1.00 17.630          H  
ATOM   1891  HA  VAL A 125     -28.592   0.508 -13.119  1.00 17.740          H  
ATOM   1892  HB  VAL A 125     -31.133   0.933 -11.479  1.00 24.790          H  
ATOM   1893 1HG1 VAL A 125     -32.170   1.671 -13.584  1.00 24.790          H  
ATOM   1894 2HG1 VAL A 125     -30.861   2.770 -13.109  1.00 24.790          H  
ATOM   1895 3HG1 VAL A 125     -30.592   1.577 -14.399  1.00 24.790          H  
ATOM   1896 1HG2 VAL A 125     -32.036  -0.776 -13.036  1.00 24.790          H  
ATOM   1897 2HG2 VAL A 125     -30.446  -0.881 -13.832  1.00 24.790          H  
ATOM   1898 3HG2 VAL A 125     -30.633  -1.412 -12.149  1.00 24.790          H  
ATOM   1899  N   LYS A 126     -28.953   2.664 -10.658  1.00 15.010          N  
ATOM   1900  CA  LYS A 126     -28.607   3.974 -10.149  1.00 15.100          C  
ATOM   1901  C   LYS A 126     -28.014   3.827  -8.761  1.00 15.140          C  
ATOM   1902  O   LYS A 126     -28.495   3.032  -7.951  1.00 15.230          O  
ATOM   1903  CB  LYS A 126     -29.829   4.904 -10.095  1.00 21.100          C  
ATOM   1904  CG  LYS A 126     -29.518   6.311  -9.519  1.00 21.100          C  
ATOM   1905  CD  LYS A 126     -30.711   7.253  -9.541  1.00 21.100          C  
ATOM   1906  CE  LYS A 126     -30.336   8.590  -8.869  1.00 21.100          C  
ATOM   1907  NZ  LYS A 126     -31.468   9.563  -8.845  1.00 21.100          N  
ATOM   1908  H   LYS A 126     -29.376   1.999 -10.031  1.00 18.010          H  
ATOM   1909  HA  LYS A 126     -27.850   4.417 -10.796  1.00 18.120          H  
ATOM   1910 1HB  LYS A 126     -30.233   5.029 -11.100  1.00 25.320          H  
ATOM   1911 2HB  LYS A 126     -30.605   4.449  -9.481  1.00 25.320          H  
ATOM   1912 1HG  LYS A 126     -29.219   6.217  -8.477  1.00 25.320          H  
ATOM   1913 2HG  LYS A 126     -28.697   6.761 -10.074  1.00 25.320          H  
ATOM   1914 1HD  LYS A 126     -31.019   7.438 -10.571  1.00 25.320          H  
ATOM   1915 2HD  LYS A 126     -31.542   6.801  -9.001  1.00 25.320          H  
ATOM   1916 1HE  LYS A 126     -30.023   8.392  -7.842  1.00 25.320          H  
ATOM   1917 2HE  LYS A 126     -29.502   9.037  -9.409  1.00 25.320          H  
ATOM   1918 1HZ  LYS A 126     -31.155  10.441  -8.375  1.00 25.320          H  
ATOM   1919 2HZ  LYS A 126     -31.759   9.776  -9.785  1.00 25.320          H  
ATOM   1920 3HZ  LYS A 126     -32.243   9.177  -8.334  1.00 25.320          H  
ATOM   1921  N   THR A 127     -27.000   4.626  -8.469  1.00 15.210          N  
ATOM   1922  CA  THR A 127     -26.431   4.653  -7.137  1.00 15.440          C  
ATOM   1923  C   THR A 127     -27.094   5.803  -6.390  1.00 15.390          C  
ATOM   1924  O   THR A 127     -26.877   6.973  -6.711  1.00 15.540          O  
ATOM   1925  CB  THR A 127     -24.892   4.825  -7.219  1.00 21.520          C  
ATOM   1926  OG1 THR A 127     -24.328   3.710  -7.923  1.00 21.520          O  
ATOM   1927  CG2 THR A 127     -24.278   4.911  -5.852  1.00 21.520          C  
ATOM   1928  H   THR A 127     -26.636   5.241  -9.182  1.00 18.250          H  
ATOM   1929  HA  THR A 127     -26.659   3.718  -6.621  1.00 18.530          H  
ATOM   1930  HB  THR A 127     -24.664   5.741  -7.764  1.00 25.830          H  
ATOM   1931  HG1 THR A 127     -24.624   3.725  -8.834  1.00 25.830          H  
ATOM   1932 1HG2 THR A 127     -23.203   5.037  -5.936  1.00 25.830          H  
ATOM   1933 2HG2 THR A 127     -24.701   5.757  -5.346  1.00 25.830          H  
ATOM   1934 3HG2 THR A 127     -24.494   4.001  -5.295  1.00 25.830          H  
ATOM   1935  N   LYS A 128     -27.901   5.492  -5.370  1.00 15.350          N  
ATOM   1936  CA  LYS A 128     -28.665   6.539  -4.679  1.00 15.480          C  
ATOM   1937  C   LYS A 128     -27.771   7.590  -4.034  1.00 15.660          C  
ATOM   1938  O   LYS A 128     -28.127   8.771  -3.980  1.00 15.620          O  
ATOM   1939  CB  LYS A 128     -29.615   5.926  -3.635  1.00 21.620          C  
ATOM   1940  CG  LYS A 128     -28.941   5.265  -2.426  1.00 21.620          C  
ATOM   1941  CD  LYS A 128     -29.959   4.660  -1.468  1.00 21.620          C  
ATOM   1942  CE  LYS A 128     -29.272   4.053  -0.245  1.00 21.620          C  
ATOM   1943  NZ  LYS A 128     -30.249   3.422   0.691  1.00 21.620          N  
ATOM   1944  H   LYS A 128     -28.018   4.518  -5.120  1.00 18.420          H  
ATOM   1945  HA  LYS A 128     -29.280   7.049  -5.422  1.00 18.580          H  
ATOM   1946 1HB  LYS A 128     -30.278   6.702  -3.256  1.00 25.940          H  
ATOM   1947 2HB  LYS A 128     -30.238   5.174  -4.117  1.00 25.940          H  
ATOM   1948 1HG  LYS A 128     -28.292   4.470  -2.772  1.00 25.940          H  
ATOM   1949 2HG  LYS A 128     -28.343   5.992  -1.879  1.00 25.940          H  
ATOM   1950 1HD  LYS A 128     -30.654   5.433  -1.141  1.00 25.940          H  
ATOM   1951 2HD  LYS A 128     -30.523   3.880  -1.980  1.00 25.940          H  
ATOM   1952 1HE  LYS A 128     -28.560   3.297  -0.576  1.00 25.940          H  
ATOM   1953 2HE  LYS A 128     -28.732   4.837   0.284  1.00 25.940          H  
ATOM   1954 1HZ  LYS A 128     -29.755   3.035   1.484  1.00 25.940          H  
ATOM   1955 2HZ  LYS A 128     -30.907   4.119   1.014  1.00 25.940          H  
ATOM   1956 3HZ  LYS A 128     -30.748   2.685   0.214  1.00 25.940          H  
ATOM   1957  N   GLN A 129     -26.566   7.172  -3.652  1.00 15.990          N  
ATOM   1958  CA  GLN A 129     -25.545   7.993  -3.020  1.00 16.330          C  
ATOM   1959  C   GLN A 129     -25.097   9.136  -3.918  1.00 16.140          C  
ATOM   1960  O   GLN A 129     -24.474  10.091  -3.457  1.00 16.360          O  
ATOM   1961  CB  GLN A 129     -24.333   7.144  -2.636  1.00 22.730          C  
ATOM   1962  CG  GLN A 129     -24.590   6.085  -1.565  1.00 22.730          C  
ATOM   1963  CD  GLN A 129     -25.097   4.758  -2.113  1.00 22.730          C  
ATOM   1964  OE1 GLN A 129     -25.831   4.707  -3.112  1.00 22.730          O  
ATOM   1965  NE2 GLN A 129     -24.698   3.675  -1.464  1.00 22.730          N  
ATOM   1966  H   GLN A 129     -26.369   6.175  -3.744  1.00 19.190          H  
ATOM   1967  HA  GLN A 129     -25.967   8.425  -2.112  1.00 19.600          H  
ATOM   1968 1HB  GLN A 129     -23.942   6.646  -3.497  1.00 27.270          H  
ATOM   1969 2HB  GLN A 129     -23.550   7.791  -2.294  1.00 27.270          H  
ATOM   1970 1HG  GLN A 129     -23.654   5.892  -1.040  1.00 27.270          H  
ATOM   1971 2HG  GLN A 129     -25.335   6.471  -0.870  1.00 27.270          H  
ATOM   1972 1HE2 GLN A 129     -24.987   2.767  -1.769  1.00 27.270          H  
ATOM   1973 2HE2 GLN A 129     -24.090   3.768  -0.671  1.00 27.270          H  
ATOM   1974  N   GLY A 130     -25.371   9.023  -5.219  1.00 15.870          N  
ATOM   1975  CA  GLY A 130     -24.987  10.024  -6.195  1.00 15.830          C  
ATOM   1976  C   GLY A 130     -25.581  11.378  -5.848  1.00 15.560          C  
ATOM   1977  O   GLY A 130     -24.942  12.418  -6.063  1.00 15.390          O  
ATOM   1978  H   GLY A 130     -25.929   8.229  -5.542  1.00 19.040          H  
ATOM   1979 1HA  GLY A 130     -23.908  10.094  -6.260  1.00 19.000          H  
ATOM   1980 2HA  GLY A 130     -25.346   9.711  -7.176  1.00 19.000          H  
ATOM   1981  N   GLU A 131     -26.774  11.360  -5.242  1.00 15.660          N  
ATOM   1982  CA  GLU A 131     -27.517  12.549  -4.858  1.00 15.600          C  
ATOM   1983  C   GLU A 131     -26.790  13.384  -3.806  1.00 15.270          C  
ATOM   1984  O   GLU A 131     -27.085  14.566  -3.639  1.00 15.310          O  
ATOM   1985  CB  GLU A 131     -28.901  12.153  -4.330  1.00 21.860          C  
ATOM   1986  CG  GLU A 131     -29.870  11.545  -5.382  1.00 21.860          C  
ATOM   1987  CD  GLU A 131     -30.267  12.504  -6.485  1.00 21.860          C  
ATOM   1988  OE1 GLU A 131     -30.206  13.685  -6.257  1.00 21.860          O  
ATOM   1989  OE2 GLU A 131     -30.654  12.049  -7.556  1.00 21.860          O  
ATOM   1990  H   GLU A 131     -27.229  10.460  -5.059  1.00 18.790          H  
ATOM   1991  HA  GLU A 131     -27.652  13.170  -5.744  1.00 18.720          H  
ATOM   1992 1HB  GLU A 131     -28.778  11.416  -3.533  1.00 26.240          H  
ATOM   1993 2HB  GLU A 131     -29.384  13.026  -3.891  1.00 26.240          H  
ATOM   1994 1HG  GLU A 131     -29.392  10.671  -5.829  1.00 26.240          H  
ATOM   1995 2HG  GLU A 131     -30.767  11.204  -4.867  1.00 26.240          H  
ATOM   1996  N   GLU A 132     -25.892  12.760  -3.044  1.00 15.090          N  
ATOM   1997  CA  GLU A 132     -25.189  13.446  -1.977  1.00 14.960          C  
ATOM   1998  C   GLU A 132     -23.795  13.929  -2.395  1.00 14.970          C  
ATOM   1999  O   GLU A 132     -23.022  14.387  -1.548  1.00 15.090          O  
ATOM   2000  CB  GLU A 132     -25.104  12.536  -0.748  1.00 21.000          C  
ATOM   2001  CG  GLU A 132     -26.482  12.168  -0.159  1.00 21.000          C  
ATOM   2002  CD  GLU A 132     -26.408  11.326   1.098  1.00 21.000          C  
ATOM   2003  OE1 GLU A 132     -25.571  11.602   1.935  1.00 21.000          O  
ATOM   2004  OE2 GLU A 132     -27.170  10.398   1.223  1.00 21.000          O  
ATOM   2005  H   GLU A 132     -25.644  11.785  -3.230  1.00 18.110          H  
ATOM   2006  HA  GLU A 132     -25.770  14.324  -1.701  1.00 17.950          H  
ATOM   2007 1HB  GLU A 132     -24.595  11.607  -1.022  1.00 25.200          H  
ATOM   2008 2HB  GLU A 132     -24.515  13.017   0.031  1.00 25.200          H  
ATOM   2009 1HG  GLU A 132     -27.022  13.087   0.062  1.00 25.200          H  
ATOM   2010 2HG  GLU A 132     -27.047  11.624  -0.918  1.00 25.200          H  
ATOM   2011  N   THR A 133     -23.444  13.804  -3.679  1.00 15.020          N  
ATOM   2012  CA  THR A 133     -22.124  14.240  -4.119  1.00 15.250          C  
ATOM   2013  C   THR A 133     -21.984  15.749  -3.826  1.00 14.750          C  
ATOM   2014  O   THR A 133     -22.865  16.515  -4.219  1.00 14.360          O  
ATOM   2015  CB  THR A 133     -21.948  14.012  -5.645  1.00 21.260          C  
ATOM   2016  OG1 THR A 133     -22.167  12.633  -5.955  1.00 21.260          O  
ATOM   2017  CG2 THR A 133     -20.536  14.375  -6.071  1.00 21.260          C  
ATOM   2018  H   THR A 133     -24.095  13.406  -4.359  1.00 18.020          H  
ATOM   2019  HA  THR A 133     -21.385  13.655  -3.588  1.00 18.300          H  
ATOM   2020  HB  THR A 133     -22.667  14.623  -6.192  1.00 25.510          H  
ATOM   2021  HG1 THR A 133     -23.137  12.469  -5.979  1.00 25.510          H  
ATOM   2022 1HG2 THR A 133     -20.431  14.203  -7.139  1.00 25.510          H  
ATOM   2023 2HG2 THR A 133     -20.334  15.426  -5.857  1.00 25.510          H  
ATOM   2024 3HG2 THR A 133     -19.833  13.754  -5.538  1.00 25.510          H  
ATOM   2025  N   PRO A 134     -20.910  16.213  -3.146  1.00 14.900          N  
ATOM   2026  CA  PRO A 134     -20.662  17.606  -2.828  1.00 14.650          C  
ATOM   2027  C   PRO A 134     -20.156  18.368  -4.037  1.00 14.330          C  
ATOM   2028  O   PRO A 134     -19.513  17.788  -4.908  1.00 14.320          O  
ATOM   2029  CB  PRO A 134     -19.568  17.517  -1.760  1.00 21.980          C  
ATOM   2030  CG  PRO A 134     -18.818  16.257  -2.100  1.00 21.980          C  
ATOM   2031  CD  PRO A 134     -19.881  15.301  -2.640  1.00 21.980          C  
ATOM   2032  HA  PRO A 134     -21.577  18.061  -2.431  1.00 17.580          H  
ATOM   2033 1HB  PRO A 134     -18.932  18.418  -1.805  1.00 26.370          H  
ATOM   2034 2HB  PRO A 134     -20.025  17.493  -0.759  1.00 26.370          H  
ATOM   2035 1HG  PRO A 134     -18.032  16.478  -2.850  1.00 26.370          H  
ATOM   2036 2HG  PRO A 134     -18.300  15.872  -1.206  1.00 26.370          H  
ATOM   2037 1HD  PRO A 134     -19.432  14.725  -3.446  1.00 26.370          H  
ATOM   2038 2HD  PRO A 134     -20.288  14.670  -1.831  1.00 26.370          H  
ATOM   2039  N   GLU A 135     -20.385  19.671  -4.042  1.00 14.270          N  
ATOM   2040  CA  GLU A 135     -19.791  20.549  -5.036  1.00 14.180          C  
ATOM   2041  C   GLU A 135     -18.431  21.020  -4.544  1.00 14.220          C  
ATOM   2042  O   GLU A 135     -18.320  21.483  -3.406  1.00 14.470          O  
ATOM   2043  CB  GLU A 135     -20.700  21.752  -5.301  1.00 19.890          C  
ATOM   2044  CG  GLU A 135     -20.193  22.714  -6.374  1.00 19.890          C  
ATOM   2045  CD  GLU A 135     -21.138  23.852  -6.625  1.00 19.890          C  
ATOM   2046  OE1 GLU A 135     -22.166  23.897  -5.994  1.00 19.890          O  
ATOM   2047  OE2 GLU A 135     -20.834  24.678  -7.451  1.00 19.890          O  
ATOM   2048  H   GLU A 135     -20.960  20.075  -3.318  1.00 17.120          H  
ATOM   2049  HA  GLU A 135     -19.652  19.993  -5.963  1.00 17.020          H  
ATOM   2050 1HB  GLU A 135     -21.686  21.401  -5.604  1.00 23.870          H  
ATOM   2051 2HB  GLU A 135     -20.823  22.322  -4.379  1.00 23.870          H  
ATOM   2052 1HG  GLU A 135     -19.234  23.131  -6.057  1.00 23.870          H  
ATOM   2053 2HG  GLU A 135     -20.030  22.165  -7.300  1.00 23.870          H  
ATOM   2054  N   THR A 136     -17.407  20.935  -5.386  1.00 14.120          N  
ATOM   2055  CA  THR A 136     -16.104  21.447  -4.983  1.00 14.310          C  
ATOM   2056  C   THR A 136     -15.949  22.857  -5.512  1.00 14.320          C  
ATOM   2057  O   THR A 136     -15.864  23.080  -6.720  1.00 14.510          O  
ATOM   2058  CB  THR A 136     -14.940  20.575  -5.509  1.00 19.960          C  
ATOM   2059  OG1 THR A 136     -15.034  19.251  -4.978  1.00 19.960          O  
ATOM   2060  CG2 THR A 136     -13.573  21.155  -5.147  1.00 19.960          C  
ATOM   2061  H   THR A 136     -17.529  20.520  -6.298  1.00 16.940          H  
ATOM   2062  HA  THR A 136     -16.049  21.477  -3.895  1.00 17.170          H  
ATOM   2063  HB  THR A 136     -15.016  20.521  -6.592  1.00 23.950          H  
ATOM   2064  HG1 THR A 136     -14.718  19.244  -4.032  1.00 23.950          H  
ATOM   2065 1HG2 THR A 136     -12.792  20.516  -5.544  1.00 23.950          H  
ATOM   2066 2HG2 THR A 136     -13.460  22.159  -5.560  1.00 23.950          H  
ATOM   2067 3HG2 THR A 136     -13.488  21.197  -4.071  1.00 23.950          H  
ATOM   2068  N   GLU A 137     -15.879  23.792  -4.587  1.00 14.280          N  
ATOM   2069  CA  GLU A 137     -15.766  25.215  -4.868  1.00 14.460          C  
ATOM   2070  C   GLU A 137     -14.329  25.607  -5.170  1.00 14.450          C  
ATOM   2071  O   GLU A 137     -13.394  24.948  -4.720  1.00 14.600          O  
ATOM   2072  CB  GLU A 137     -16.281  26.015  -3.673  1.00 20.170          C  
ATOM   2073  CG  GLU A 137     -17.769  25.802  -3.375  1.00 20.170          C  
ATOM   2074  CD  GLU A 137     -18.264  26.625  -2.213  1.00 20.170          C  
ATOM   2075  OE1 GLU A 137     -17.461  27.284  -1.598  1.00 20.170          O  
ATOM   2076  OE2 GLU A 137     -19.442  26.595  -1.942  1.00 20.170          O  
ATOM   2077  H   GLU A 137     -15.992  23.489  -3.628  1.00 17.140          H  
ATOM   2078  HA  GLU A 137     -16.376  25.450  -5.744  1.00 17.350          H  
ATOM   2079 1HB  GLU A 137     -15.712  25.744  -2.781  1.00 24.210          H  
ATOM   2080 2HB  GLU A 137     -16.122  27.078  -3.853  1.00 24.210          H  
ATOM   2081 1HG  GLU A 137     -18.344  26.063  -4.265  1.00 24.210          H  
ATOM   2082 2HG  GLU A 137     -17.943  24.744  -3.168  1.00 24.210          H  
ATOM   2083  N   GLU A 138     -14.133  26.726  -5.858  1.00 14.440          N  
ATOM   2084  CA  GLU A 138     -12.786  27.204  -6.162  1.00 14.630          C  
ATOM   2085  C   GLU A 138     -11.953  27.441  -4.899  1.00 14.150          C  
ATOM   2086  O   GLU A 138     -10.737  27.254  -4.903  1.00 14.000          O  
ATOM   2087  CB  GLU A 138     -12.874  28.494  -6.980  1.00 20.410          C  
ATOM   2088  CG  GLU A 138     -13.499  28.310  -8.367  1.00 20.410          C  
ATOM   2089  CD  GLU A 138     -15.012  28.309  -8.342  1.00 20.410          C  
ATOM   2090  OE1 GLU A 138     -15.572  28.439  -7.267  1.00 20.410          O  
ATOM   2091  OE2 GLU A 138     -15.606  28.163  -9.377  1.00 20.410          O  
ATOM   2092  H   GLU A 138     -14.936  27.253  -6.213  1.00 17.330          H  
ATOM   2093  HA  GLU A 138     -12.284  26.444  -6.761  1.00 17.560          H  
ATOM   2094 1HB  GLU A 138     -13.458  29.234  -6.435  1.00 24.490          H  
ATOM   2095 2HB  GLU A 138     -11.873  28.905  -7.116  1.00 24.490          H  
ATOM   2096 1HG  GLU A 138     -13.160  29.117  -9.016  1.00 24.490          H  
ATOM   2097 2HG  GLU A 138     -13.146  27.370  -8.789  1.00 24.490          H  
ATOM   2098  N   GLY A 139     -12.615  27.837  -3.812  1.00 14.090          N  
ATOM   2099  CA  GLY A 139     -11.964  28.088  -2.532  1.00 13.820          C  
ATOM   2100  C   GLY A 139     -11.919  26.843  -1.635  1.00 13.580          C  
ATOM   2101  O   GLY A 139     -11.579  26.941  -0.454  1.00 13.510          O  
ATOM   2102  H   GLY A 139     -13.608  28.011  -3.885  1.00 16.910          H  
ATOM   2103 1HA  GLY A 139     -10.949  28.442  -2.710  1.00 16.580          H  
ATOM   2104 2HA  GLY A 139     -12.492  28.887  -2.015  1.00 16.580          H  
ATOM   2105  N   ALA A 140     -12.319  25.685  -2.166  1.00 13.660          N  
ATOM   2106  CA  ALA A 140     -12.360  24.450  -1.404  1.00 13.650          C  
ATOM   2107  C   ALA A 140     -10.973  24.088  -0.931  1.00 13.050          C  
ATOM   2108  O   ALA A 140      -9.988  24.292  -1.640  1.00 13.210          O  
ATOM   2109  CB  ALA A 140     -12.926  23.323  -2.236  1.00 19.110          C  
ATOM   2110  H   ALA A 140     -12.595  25.639  -3.147  1.00 16.390          H  
ATOM   2111  HA  ALA A 140     -12.990  24.606  -0.530  1.00 16.380          H  
ATOM   2112 1HB  ALA A 140     -12.961  22.412  -1.644  1.00 22.940          H  
ATOM   2113 2HB  ALA A 140     -13.925  23.583  -2.559  1.00 22.940          H  
ATOM   2114 3HB  ALA A 140     -12.289  23.177  -3.107  1.00 22.940          H  
ATOM   2115  N   ALA A 141     -10.899  23.476   0.240  1.00 12.520          N  
ATOM   2116  CA  ALA A 141      -9.619  23.083   0.783  1.00 12.080          C  
ATOM   2117  C   ALA A 141      -9.753  21.787   1.582  1.00 12.130          C  
ATOM   2118  O   ALA A 141     -10.857  21.448   2.010  1.00 12.280          O  
ATOM   2119  CB  ALA A 141      -9.110  24.218   1.667  1.00 17.090          C  
ATOM   2120  H   ALA A 141     -11.740  23.321   0.778  1.00 15.020          H  
ATOM   2121  HA  ALA A 141      -8.939  22.923  -0.049  1.00 14.500          H  
ATOM   2122 1HB  ALA A 141      -8.148  23.999   2.099  1.00 20.510          H  
ATOM   2123 2HB  ALA A 141      -9.031  25.126   1.065  1.00 20.510          H  
ATOM   2124 3HB  ALA A 141      -9.820  24.382   2.476  1.00 20.510          H  
ATOM   2125  N   PRO A 142      -8.660  21.018   1.738  1.00 12.220          N  
ATOM   2126  CA  PRO A 142      -8.550  19.827   2.559  1.00 12.490          C  
ATOM   2127  C   PRO A 142      -8.493  20.254   4.010  1.00 12.280          C  
ATOM   2128  O   PRO A 142      -8.171  21.410   4.294  1.00 12.150          O  
ATOM   2129  CB  PRO A 142      -7.211  19.232   2.121  1.00 18.730          C  
ATOM   2130  CG  PRO A 142      -6.392  20.429   1.678  1.00 18.730          C  
ATOM   2131  CD  PRO A 142      -7.383  21.362   1.029  1.00 18.730          C  
ATOM   2132  HA  PRO A 142      -9.390  19.143   2.368  1.00 14.990          H  
ATOM   2133 1HB  PRO A 142      -6.753  18.680   2.956  1.00 22.480          H  
ATOM   2134 2HB  PRO A 142      -7.366  18.502   1.334  1.00 22.480          H  
ATOM   2135 1HG  PRO A 142      -5.908  20.890   2.556  1.00 22.480          H  
ATOM   2136 2HG  PRO A 142      -5.584  20.129   1.006  1.00 22.480          H  
ATOM   2137 1HD  PRO A 142      -7.048  22.368   1.233  1.00 22.480          H  
ATOM   2138 2HD  PRO A 142      -7.445  21.162  -0.047  1.00 22.480          H  
ATOM   2139  N   ARG A 143      -8.726  19.322   4.929  1.00 12.440          N  
ATOM   2140  CA  ARG A 143      -8.540  19.643   6.332  1.00 12.470          C  
ATOM   2141  C   ARG A 143      -7.543  18.652   6.926  1.00 12.330          C  
ATOM   2142  O   ARG A 143      -7.698  18.187   8.058  1.00 12.470          O  
ATOM   2143  CB  ARG A 143      -9.856  19.492   7.082  1.00 17.450          C  
ATOM   2144  CG  ARG A 143     -11.007  20.338   6.556  1.00 17.450          C  
ATOM   2145  CD  ARG A 143     -12.195  20.315   7.473  1.00 17.450          C  
ATOM   2146  NE  ARG A 143     -12.704  18.952   7.752  1.00 17.450          N  
ATOM   2147  CZ  ARG A 143     -13.555  18.199   7.000  1.00 17.450          C  
ATOM   2148  NH1 ARG A 143     -14.035  18.620   5.843  1.00 17.450          N  
ATOM   2149  NH2 ARG A 143     -13.895  17.013   7.478  1.00 17.450          N  
ATOM   2150  H   ARG A 143      -9.015  18.387   4.648  1.00 14.930          H  
ATOM   2151  HA  ARG A 143      -8.154  20.656   6.435  1.00 14.960          H  
ATOM   2152 1HB  ARG A 143     -10.169  18.448   7.038  1.00 20.940          H  
ATOM   2153 2HB  ARG A 143      -9.711  19.746   8.129  1.00 20.940          H  
ATOM   2154 1HG  ARG A 143     -10.671  21.369   6.447  1.00 20.940          H  
ATOM   2155 2HG  ARG A 143     -11.314  19.958   5.582  1.00 20.940          H  
ATOM   2156 1HD  ARG A 143     -11.908  20.765   8.424  1.00 20.940          H  
ATOM   2157 2HD  ARG A 143     -13.001  20.901   7.035  1.00 20.940          H  
ATOM   2158  HE  ARG A 143     -12.398  18.541   8.631  1.00 20.940          H  
ATOM   2159 1HH1 ARG A 143     -13.776  19.527   5.479  1.00 20.940          H  
ATOM   2160 2HH1 ARG A 143     -14.684  18.029   5.330  1.00 20.940          H  
ATOM   2161 1HH2 ARG A 143     -13.515  16.735   8.395  1.00 20.940          H  
ATOM   2162 2HH2 ARG A 143     -14.534  16.367   6.976  1.00 20.940          H  
ATOM   2163  N   VAL A 144      -6.506  18.359   6.141  1.00 12.250          N  
ATOM   2164  CA  VAL A 144      -5.389  17.492   6.493  1.00 12.330          C  
ATOM   2165  C   VAL A 144      -4.125  18.175   5.963  1.00 12.770          C  
ATOM   2166  O   VAL A 144      -4.093  18.628   4.816  1.00 13.040          O  
ATOM   2167  CB  VAL A 144      -5.568  16.062   5.924  1.00 17.230          C  
ATOM   2168  CG1 VAL A 144      -4.393  15.162   6.337  1.00 17.230          C  
ATOM   2169  CG2 VAL A 144      -6.889  15.464   6.446  1.00 17.230          C  
ATOM   2170  H   VAL A 144      -6.490  18.797   5.228  1.00 14.700          H  
ATOM   2171  HA  VAL A 144      -5.319  17.421   7.580  1.00 14.800          H  
ATOM   2172  HB  VAL A 144      -5.576  16.109   4.835  1.00 20.680          H  
ATOM   2173 1HG1 VAL A 144      -4.538  14.167   5.916  1.00 20.680          H  
ATOM   2174 2HG1 VAL A 144      -3.454  15.559   5.984  1.00 20.680          H  
ATOM   2175 3HG1 VAL A 144      -4.357  15.089   7.427  1.00 20.680          H  
ATOM   2176 1HG2 VAL A 144      -7.029  14.469   6.066  1.00 20.680          H  
ATOM   2177 2HG2 VAL A 144      -6.858  15.427   7.535  1.00 20.680          H  
ATOM   2178 3HG2 VAL A 144      -7.727  16.070   6.134  1.00 20.680          H  
ATOM   2179  N   ASN A 145      -3.070  18.216   6.757  1.00 13.020          N  
ATOM   2180  CA  ASN A 145      -1.845  18.909   6.358  1.00 13.590          C  
ATOM   2181  C   ASN A 145      -0.956  18.149   5.366  1.00 13.620          C  
ATOM   2182  O   ASN A 145       0.132  17.683   5.711  1.00 13.790          O  
ATOM   2183  CB  ASN A 145      -1.077  19.267   7.608  1.00 18.800          C  
ATOM   2184  CG  ASN A 145      -1.850  20.251   8.440  1.00 18.800          C  
ATOM   2185  OD1 ASN A 145      -2.374  21.249   7.931  1.00 18.800          O  
ATOM   2186  ND2 ASN A 145      -1.965  19.971   9.707  1.00 18.800          N  
ATOM   2187  H   ASN A 145      -3.136  17.797   7.675  1.00 15.620          H  
ATOM   2188  HA  ASN A 145      -2.136  19.836   5.862  1.00 16.310          H  
ATOM   2189 1HB  ASN A 145      -0.887  18.369   8.198  1.00 22.560          H  
ATOM   2190 2HB  ASN A 145      -0.113  19.702   7.340  1.00 22.560          H  
ATOM   2191 1HD2 ASN A 145      -2.517  20.579  10.301  1.00 22.560          H  
ATOM   2192 2HD2 ASN A 145      -1.537  19.147  10.081  1.00 22.560          H  
ATOM   2193  N   VAL A 146      -1.429  18.051   4.125  1.00 13.610          N  
ATOM   2194  CA  VAL A 146      -0.711  17.339   3.065  1.00 13.780          C  
ATOM   2195  C   VAL A 146      -0.044  18.348   2.117  1.00 14.130          C  
ATOM   2196  O   VAL A 146      -0.735  19.114   1.446  1.00 14.250          O  
ATOM   2197  CB  VAL A 146      -1.683  16.456   2.250  1.00 19.220          C  
ATOM   2198  CG1 VAL A 146      -0.924  15.708   1.163  1.00 19.220          C  
ATOM   2199  CG2 VAL A 146      -2.420  15.508   3.163  1.00 19.220          C  
ATOM   2200  H   VAL A 146      -2.351  18.469   3.968  1.00 16.330          H  
ATOM   2201  HA  VAL A 146       0.058  16.711   3.518  1.00 16.540          H  
ATOM   2202  HB  VAL A 146      -2.407  17.097   1.752  1.00 23.070          H  
ATOM   2203 1HG1 VAL A 146      -1.618  15.109   0.596  1.00 23.070          H  
ATOM   2204 2HG1 VAL A 146      -0.438  16.409   0.509  1.00 23.070          H  
ATOM   2205 3HG1 VAL A 146      -0.179  15.057   1.617  1.00 23.070          H  
ATOM   2206 1HG2 VAL A 146      -3.117  14.904   2.582  1.00 23.070          H  
ATOM   2207 2HG2 VAL A 146      -1.712  14.860   3.674  1.00 23.070          H  
ATOM   2208 3HG2 VAL A 146      -2.969  16.091   3.883  1.00 23.070          H  
ATOM   2209  N   GLU A 147       1.294  18.307   2.026  1.00 14.430          N  
ATOM   2210  CA  GLU A 147       2.065  19.268   1.213  1.00 14.890          C  
ATOM   2211  C   GLU A 147       1.816  19.135  -0.296  1.00 14.560          C  
ATOM   2212  O   GLU A 147       1.763  20.125  -1.025  1.00 14.360          O  
ATOM   2213  CB  GLU A 147       3.561  19.084   1.498  1.00 20.660          C  
ATOM   2214  CG  GLU A 147       4.520  20.113   0.864  1.00 20.660          C  
ATOM   2215  CD  GLU A 147       4.352  21.533   1.408  1.00 20.660          C  
ATOM   2216  OE1 GLU A 147       3.481  21.746   2.215  1.00 20.660          O  
ATOM   2217  OE2 GLU A 147       5.186  22.362   1.123  1.00 20.660          O  
ATOM   2218  H   GLU A 147       1.789  17.634   2.597  1.00 17.320          H  
ATOM   2219  HA  GLU A 147       1.764  20.273   1.512  1.00 17.870          H  
ATOM   2220 1HB  GLU A 147       3.729  19.098   2.575  1.00 24.790          H  
ATOM   2221 2HB  GLU A 147       3.874  18.103   1.141  1.00 24.790          H  
ATOM   2222 1HG  GLU A 147       5.549  19.790   1.046  1.00 24.790          H  
ATOM   2223 2HG  GLU A 147       4.364  20.130  -0.211  1.00 24.790          H  
ATOM   2224  N   ASN A 148       1.676  17.901  -0.758  1.00 14.640          N  
ATOM   2225  CA  ASN A 148       1.441  17.590  -2.162  1.00 14.530          C  
ATOM   2226  C   ASN A 148       0.302  16.602  -2.199  1.00 14.480          C  
ATOM   2227  O   ASN A 148       0.464  15.400  -1.978  1.00 14.690          O  
ATOM   2228  CB  ASN A 148       2.681  17.088  -2.866  1.00 20.390          C  
ATOM   2229  CG  ASN A 148       3.755  18.145  -2.978  1.00 20.390          C  
ATOM   2230  OD1 ASN A 148       3.647  19.041  -3.822  1.00 20.390          O  
ATOM   2231  ND2 ASN A 148       4.773  18.074  -2.165  1.00 20.390          N  
ATOM   2232  H   ASN A 148       1.714  17.147  -0.091  1.00 17.570          H  
ATOM   2233  HA  ASN A 148       1.103  18.490  -2.677  1.00 17.440          H  
ATOM   2234 1HB  ASN A 148       3.063  16.223  -2.367  1.00 24.460          H  
ATOM   2235 2HB  ASN A 148       2.407  16.790  -3.869  1.00 24.460          H  
ATOM   2236 1HD2 ASN A 148       5.493  18.772  -2.209  1.00 24.460          H  
ATOM   2237 2HD2 ASN A 148       4.829  17.340  -1.494  1.00 24.460          H  
ATOM   2238  N   LEU A 149      -0.882  17.144  -2.377  1.00 14.360          N  
ATOM   2239  CA  LEU A 149      -2.087  16.366  -2.277  1.00 14.500          C  
ATOM   2240  C   LEU A 149      -2.524  15.797  -3.617  1.00 14.530          C  
ATOM   2241  O   LEU A 149      -2.930  16.536  -4.511  1.00 14.700          O  
ATOM   2242  CB  LEU A 149      -3.167  17.289  -1.700  1.00 20.240          C  
ATOM   2243  CG  LEU A 149      -4.542  16.716  -1.484  1.00 20.240          C  
ATOM   2244  CD1 LEU A 149      -4.486  15.634  -0.452  1.00 20.240          C  
ATOM   2245  CD2 LEU A 149      -5.451  17.802  -1.016  1.00 20.240          C  
ATOM   2246  H   LEU A 149      -0.939  18.137  -2.561  1.00 17.230          H  
ATOM   2247  HA  LEU A 149      -1.894  15.539  -1.607  1.00 17.400          H  
ATOM   2248 1HB  LEU A 149      -2.812  17.666  -0.737  1.00 24.290          H  
ATOM   2249 2HB  LEU A 149      -3.273  18.140  -2.369  1.00 24.290          H  
ATOM   2250  HG  LEU A 149      -4.920  16.294  -2.418  1.00 24.290          H  
ATOM   2251 1HD1 LEU A 149      -5.472  15.250  -0.310  1.00 24.290          H  
ATOM   2252 2HD1 LEU A 149      -3.843  14.858  -0.760  1.00 24.290          H  
ATOM   2253 3HD1 LEU A 149      -4.130  16.043   0.485  1.00 24.290          H  
ATOM   2254 1HD2 LEU A 149      -6.423  17.390  -0.859  1.00 24.290          H  
ATOM   2255 2HD2 LEU A 149      -5.068  18.198  -0.083  1.00 24.290          H  
ATOM   2256 3HD2 LEU A 149      -5.504  18.594  -1.762  1.00 24.290          H  
ATOM   2257  N   TYR A 150      -2.474  14.470  -3.731  1.00 14.530          N  
ATOM   2258  CA  TYR A 150      -2.814  13.779  -4.975  1.00 14.730          C  
ATOM   2259  C   TYR A 150      -4.151  13.038  -4.899  1.00 15.360          C  
ATOM   2260  O   TYR A 150      -4.529  12.306  -5.814  1.00 15.940          O  
ATOM   2261  CB  TYR A 150      -1.693  12.812  -5.327  1.00 20.540          C  
ATOM   2262  CG  TYR A 150      -0.368  13.505  -5.561  1.00 20.540          C  
ATOM   2263  CD1 TYR A 150       0.616  13.462  -4.585  1.00 20.540          C  
ATOM   2264  CD2 TYR A 150      -0.137  14.188  -6.740  1.00 20.540          C  
ATOM   2265  CE1 TYR A 150       1.821  14.091  -4.787  1.00 20.540          C  
ATOM   2266  CE2 TYR A 150       1.072  14.821  -6.942  1.00 20.540          C  
ATOM   2267  CZ  TYR A 150       2.048  14.771  -5.974  1.00 20.540          C  
ATOM   2268  OH  TYR A 150       3.253  15.400  -6.185  1.00 20.540          O  
ATOM   2269  H   TYR A 150      -2.099  13.942  -2.955  1.00 17.440          H  
ATOM   2270  HA  TYR A 150      -2.899  14.522  -5.767  1.00 17.680          H  
ATOM   2271 1HB  TYR A 150      -1.564  12.104  -4.513  1.00 24.650          H  
ATOM   2272 2HB  TYR A 150      -1.956  12.249  -6.222  1.00 24.650          H  
ATOM   2273  HD1 TYR A 150       0.438  12.932  -3.651  1.00 24.650          H  
ATOM   2274  HD2 TYR A 150      -0.908  14.229  -7.509  1.00 24.650          H  
ATOM   2275  HE1 TYR A 150       2.588  14.054  -4.014  1.00 24.650          H  
ATOM   2276  HE2 TYR A 150       1.257  15.359  -7.871  1.00 24.650          H  
ATOM   2277  HH  TYR A 150       3.840  15.230  -5.444  1.00 24.650          H  
ATOM   2278  N   PHE A 151      -4.865  13.255  -3.810  1.00 15.370          N  
ATOM   2279  CA  PHE A 151      -6.132  12.589  -3.535  1.00 16.090          C  
ATOM   2280  C   PHE A 151      -7.333  13.197  -4.245  1.00 16.510          C  
ATOM   2281  O   PHE A 151      -7.554  14.417  -4.211  1.00 16.970          O  
ATOM   2282  CB  PHE A 151      -6.411  12.642  -2.045  1.00 22.240          C  
ATOM   2283  CG  PHE A 151      -5.638  11.725  -1.169  1.00 22.240          C  
ATOM   2284  CD1 PHE A 151      -4.331  11.960  -0.798  1.00 22.240          C  
ATOM   2285  CD2 PHE A 151      -6.270  10.653  -0.644  1.00 22.240          C  
ATOM   2286  CE1 PHE A 151      -3.691  11.113   0.076  1.00 22.240          C  
ATOM   2287  CE2 PHE A 151      -5.661   9.804   0.218  1.00 22.240          C  
ATOM   2288  CZ  PHE A 151      -4.365  10.031   0.589  1.00 22.240          C  
ATOM   2289  H   PHE A 151      -4.488  13.908  -3.143  1.00 18.440          H  
ATOM   2290  HA  PHE A 151      -6.040  11.548  -3.849  1.00 19.310          H  
ATOM   2291 1HB  PHE A 151      -6.216  13.634  -1.712  1.00 26.690          H  
ATOM   2292 2HB  PHE A 151      -7.469  12.450  -1.881  1.00 26.690          H  
ATOM   2293  HD1 PHE A 151      -3.807  12.802  -1.193  1.00 26.690          H  
ATOM   2294  HD2 PHE A 151      -7.289  10.476  -0.922  1.00 26.690          H  
ATOM   2295  HE1 PHE A 151      -2.658  11.300   0.367  1.00 26.690          H  
ATOM   2296  HE2 PHE A 151      -6.209   8.951   0.603  1.00 26.690          H  
ATOM   2297  HZ  PHE A 151      -3.872   9.357   1.282  1.00 26.690          H  
ATOM   2298  N   GLN A 152      -8.109  12.307  -4.848  1.00 16.480          N  
ATOM   2299  CA  GLN A 152      -9.338  12.568  -5.578  1.00 16.990          C  
ATOM   2300  C   GLN A 152      -9.844  11.223  -6.068  1.00 17.370          C  
ATOM   2301  O   GLN A 152      -9.900  10.995  -7.278  1.00 17.640          O  
ATOM   2302  OXT GLN A 152      -9.668  10.282  -5.298  1.00 25.480          O  
ATOM   2303  CB  GLN A 152      -9.130  13.538  -6.748  1.00 22.630          C  
ATOM   2304  CG  GLN A 152     -10.412  13.882  -7.504  1.00 22.630          C  
ATOM   2305  CD  GLN A 152     -10.209  14.995  -8.486  1.00 22.630          C  
ATOM   2306  OE1 GLN A 152     -10.024  16.153  -8.080  1.00 22.630          O  
ATOM   2307  NE2 GLN A 152     -10.236  14.676  -9.775  1.00 22.630          N  
ATOM   2308  H   GLN A 152      -7.804  11.344  -4.808  1.00 19.780          H  
ATOM   2309  HA  GLN A 152     -10.078  12.998  -4.908  1.00 20.390          H  
ATOM   2310 1HB  GLN A 152      -8.714  14.474  -6.386  1.00 27.160          H  
ATOM   2311 2HB  GLN A 152      -8.418  13.113  -7.455  1.00 27.160          H  
ATOM   2312 1HG  GLN A 152     -10.764  13.021  -8.058  1.00 27.160          H  
ATOM   2313 2HG  GLN A 152     -11.168  14.187  -6.780  1.00 27.160          H  
ATOM   2314 1HE2 GLN A 152     -10.103  15.385 -10.470  1.00 27.160          H  
ATOM   2315 2HE2 GLN A 152     -10.387  13.725 -10.054  1.00 27.160          H  
TER                                                                             
# All scores below are weighted scores, not raw scores.
#BEGIN_POSE_ENERGIES_TABLE model02_0001.pdb
label fa_atr fa_rep fa_sol fa_intra_atr_xover4 fa_intra_rep_xover4 fa_intra_sol_xover4 lk_ball lk_ball_iso lk_ball_bridge lk_ball_bridge_uncpl fa_elec fa_intra_elec hbond_sr_bb hbond_lr_bb hbond_bb_sc hbond_sc dslf_fa13 omega fa_dun_dev fa_dun_rot fa_dun_semi p_aa_pp hxl_tors ref rama_prepro cart_bonded total
weights 1 0.55 1 1 0.55 1 0.92 -0.38 -0.33 -0.33 1 1 1 1 1 1 1.25 0.48 0.69 0.76 0.78 0.61 1 1 0.5 0.5 NA
pose -715.105 84.941 536.002 -44.3351 14.8446 36.7396 260.633 -286.387 -1.22292 -8.69279 -228.787 -52.7033 -48.3328 -32.3354 -31.2109 -17.505 0 6.60719 9.875 79.1552 118.374 -33.1403 37.6901 -78.1325 7.99305 123.607 -261.427
ALA:NtermProteinFull_1 -2.74473 0.18812 1.56917 -0.03312 0.00628 0 0.4713 -1.3119 -0 -0 -1.42475 0.40828 0 0 0 0 0 -0.10418 0 0 0 0 0 1.8394 0 0.03413 -1.10199
THR_2 -5.20568 0.47106 4.16821 -0.16001 0.05431 0.05601 2.06845 -1.95488 -0 -0 -2.23084 0.32033 0 0 0 0 0 0.14576 0.12809 0.06068 0 0.0391 2.24868 -1.0874 -0.21201 0.28113 -0.80902
GLU_3 -2.13333 0.09944 2.25367 -0.23256 0.03123 0.33287 0.8948 -1.02554 -0 -0 -0.46308 -0.55129 0 0 -0.43663 0 0 -0.03353 0.01175 0 3.03091 -0.31244 0 -2.7348 -0.54394 0.8743 -0.93818
GLU_4 -3.40022 0.51868 3.56703 -0.4436 0.06092 0.87019 0.86951 -1.52614 -0.01681 -0.05681 -0.01133 -0.3119 0 0 0 0 0 -0.01425 0.08747 0 3.17464 0.02316 0 -2.7348 5.40682 1.87847 7.94102
PRO_5 -6.25861 1.0933 3.36025 -0.2081 0.00343 0.14496 1.20701 -1.51908 -0 -0 -1.17093 0.01552 0 0 -0.44811 0 0 0.09346 0.11442 0.31896 0 -0.76928 0 -2.4119 5.61786 1.64302 0.82616
ARG_6 -7.86943 0.51934 8.26791 -0.94363 0.2455 0.71467 3.88717 -3.73086 -0.00676 -0.02045 -5.34593 -0.15001 0 0 -0.88475 -0.71985 0 0.19591 0.06564 2.62469 0 -0.08176 0 -1.2888 0.46672 0.94283 -3.11185
LEU_7 -5.81152 0.39812 1.42622 -0.62515 0.28441 0.25737 1.18888 -1.59299 -0 -0 -0.96046 -0.00786 0 0 -0.87192 0 0 -0.02272 0.17813 1.34029 0 -0.38171 0 0.18072 0.53641 1.09694 -3.38684
PHE_8 -6.10998 0.23809 3.58903 -0.65649 0.06863 0.40141 2.22505 -2.30997 -0.00676 -0.02045 -2.41464 0.12783 0 0 0 0 0 -0.05585 0.08707 0 2.30315 -0.17828 0 1.0402 0.08998 0.67963 -0.90234
VAL_9 -2.83644 0.41486 0.26678 -0.33295 0.35399 0.0823 0.13179 -0.80149 -0.00416 -0.04723 0.02755 -0.93697 0 0 0 0 0 3.35095 0.02571 1.01207 0 -0.03989 0 1.9342 0.63534 13.613 16.8493
VAL_10 -4.71581 0.8252 2.30862 -0.29464 0.15429 0.05874 1.37597 -1.77051 -0.00115 -0.01084 -0.0978 -1.09666 0 0 0 0 0 0.02566 1e-05 0.10052 0 -0.26468 0 1.9342 0.31673 14.7537 13.6016
ARG_11 -5.17505 0.5258 5.30651 -1.02308 0.26523 0.79612 2.97097 -2.39987 -0 -0 -3.1782 0.27512 0 0 0 -0.6708 0 0.00986 0.03557 3.16101 0 -0.20283 0 -1.2888 -0.27952 1.7684 0.89645
ASN_12 -1.79057 0.03746 1.7098 -0.19831 0.01964 0.32386 0.64531 -0.82597 -0 -0 -0.25469 -0.54393 0 0 0 -0.58762 0 -0.00022 0.03586 0 2.5341 -0.54216 0 -0.93687 -0.12072 0.69273 0.1977
ALA_13 -3.21857 0.36547 2.13201 -0.02516 0.0001 0 0.85818 -1.37885 -0.06741 -0.2919 -0.57939 -0.20127 0 0 0 0 0 -0.05031 0 0 0 -0.12151 0 1.8394 -0.49296 0.29326 -0.93892
GLU_14 -2.54238 0.32326 1.84778 -0.21235 0.03123 0.30788 0.55472 -1.00395 -0.01151 -0.0908 0.1389 -0.45052 0 0 0 0 0 -0.01206 0.00133 0 3.07235 -0.05976 0 -2.7348 -0.54942 0.19224 -1.19787
TYR_15 -1.98807 0.24813 1.38133 -0.67355 0.04659 0.42556 0.47645 -0.72296 -0.01151 -0.0908 -0.03848 -0.39091 0 0 0 0 0 -0.04498 0.15925 0 1.8372 0.17884 0.0162 1.2797 -0.05062 0.1857 2.22307
ASN_16 -2.85944 0.34416 2.66241 -0.15819 0.00822 0.20668 0.94938 -1.38827 -0.02937 -0.13065 -0.613 -0.95119 0 0 -1.04793 0 0 0.16901 0.00416 0 1.87852 -0.12394 0 -0.93687 0.1673 0.24641 -1.60259
GLY_17 -2.00394 0.2804 2.44755 -0.00046 0 0 1.13204 -1.20048 -0 -0 -0.80144 -0.15875 0 0 -1.04793 0 0 -0.05065 0 0 0 -0.72305 0 0.83697 -0.1725 0.92108 -0.54116
PRO_18 -2.66905 0.3186 1.43641 -0.13554 0.00371 0.09751 0.39365 -0.78623 -0.00199 -0.03203 -0.10429 0.18489 0 0 0 0 0 -0.09346 0.00352 0.16418 0 -0.93496 0 -2.4119 -0.71921 0.99704 -4.28916
ILE_19 -5.69577 0.57143 3.05749 -0.58779 0.32407 0.10568 2.41422 -2.0744 -0.03804 -0.16125 -2.23032 0.15468 0 0 0 0 0 -0.04884 0.02131 1.08973 0 -0.74924 0 0.73287 -0.59675 0.64537 -3.06557
LEU_20 -8.60156 1.19797 3.69692 -0.63616 0.26785 0.16901 2.61102 -2.59689 -0 -0 -2.20287 0.36534 0 0 0 0 0 0.42515 0.20662 0.60237 0 -0.27059 0 0.18072 -0.33619 0.8407 -4.08059
ASP_21 -5.37145 0.53227 6.4093 -0.23967 0.05069 0.7951 2.287 -2.99624 -0.0107 -0.07113 -3.18439 -0.77281 0 0 0 -0.6708 0 0.04663 0.00034 0 2.06035 -0.72572 0 -2.3716 0.42801 0.72589 -3.07893
GLY_22 -4.15758 0.27321 4.10513 -0.0005 0 0 2.60588 -2.11569 -0.00956 -0.06029 -2.6742 -0.28995 0 0 0 0 0 -0.03242 0 0 0 0.53717 0 0.83697 1.0452 0.36828 0.43165
ARG_23 -6.23065 0.25943 6.43288 -0.88562 0.19394 0.69587 2.92929 -2.87215 -0.01475 -0.15407 -4.27991 -0.05411 0 0 0 0 0 0.17029 0.09443 2.8655 0 -0.22756 0 -1.2888 0.45986 0.28784 -1.6183
LEU_24 -8.1288 0.94051 2.44638 -0.50477 0.16509 0.13132 3.12907 -2.3349 -0 -0 -3.59996 -0.05843 0 0 0 0 0 -0.06166 0.16142 1.10207 0 -0.13721 0 0.18072 0.19479 0.52446 -5.8499
ASP_25 -6.44541 0.56647 7.1034 -0.08814 0.00012 0.26013 3.51031 -3.28052 -0.01475 -0.15407 -5.80835 0.10577 0 0 0 -0.39705 0 0.16975 0.20031 0 1.9903 0.04884 0 -2.3716 0.39081 0.642 -3.57168
VAL_26 -6.07827 0.63454 2.97395 -0.28403 0.15585 0.04938 2.06673 -2.20996 -0.00847 -0.06084 -2.2077 -0.16146 0 0 0 0 0 0.01894 0.00016 0.01762 0 -0.35644 0 1.9342 0.26075 0.63388 -2.62115
ASP_27 -2.76524 0.53845 3.54119 -0.17437 0.01571 0.55431 0.95877 -1.49737 -0.01681 -0.05681 -0.57622 -1.20759 0 0 0 -0.71985 0 0.43664 0.05813 0 2.07945 -0.37192 0 -2.3716 0.17899 1.48202 0.0859
SER_28 -2.65445 0.49601 3.27929 -0.02807 0 0.02249 1.03032 -1.53177 -0.00847 -0.06084 0.30351 -0.42727 0 0 0 0 0 0.13263 0.00248 0.44488 0 0.02251 0.60005 -0.77834 -0.06349 1.42057 2.20206
LYS_29 -2.32907 0.27223 2.49171 -0.42708 0.07329 0.26382 0.70395 -1.1518 -0 -0 -1.18993 -0.0479 0 0 -0.45163 0 0 0.13754 0.00698 1.33298 0 0.25344 0 -1.5107 0.32832 0.58903 -0.65483
ARG_30 -4.99256 0.29765 5.1947 -0.87764 0.14537 0.64484 2.62075 -2.49469 -0.00015 -0.00039 -2.29535 -0.19427 0 0 -0.45163 0 0 -0.02082 0.07149 1.65311 0 -0.21046 0 -1.2888 0.57235 0.67182 -0.95471
SER_31 -2.36682 0.39963 2.10875 -0.03228 0.00062 0.02447 0.69768 -1.06704 -0 -0 -1.95183 -0.08503 0 0 0 -0.39705 0 -0.0299 0.00069 0.49723 0 0.44383 1.93047 -0.77834 0.16613 0.49581 0.05701
LEU_32 -4.48361 0.68393 1.23731 -0.49869 0.22671 0.1108 0.84577 -1.20626 -0.00015 -0.00039 -0.35714 0.1133 0 0 0 0 0 -0.01613 0.00188 2.57571 0 -0.1909 0 0.18072 0.37082 0.37948 -0.02684
ILE_33 -6.74271 0.99667 2.39293 -0.4666 0.40098 0.09679 2.06278 -1.90793 -0 -0 -2.11219 0.02464 0 0 0 0 0 -0.06043 0.18668 0.39004 0 -0.58853 0 0.73287 0.15083 0.50922 -3.93395
SER_34 -2.59104 0.26393 1.28259 -0.02813 0 0.06673 0.43863 -0.85706 -0.01259 -0.063 -0.64387 -0.21405 0 0 0 0 0 0.00334 0.00011 0.14795 0 -0.44652 0.6001 -0.77834 -0.25463 0.49078 -2.59508
ILE_35 -8.48548 1.76289 2.78614 -0.56066 0.5531 0.19179 2.52906 -2.46364 -0 -0 -2.26136 -0.63516 0 0 0 0 0 0.0618 0.05818 2.38784 0 -0.38244 0 0.73287 -0.16964 0.6622 -3.23251
THR_36 -3.38461 0.48951 2.11779 -0.13811 0.04614 0.11043 0.44476 -1.28792 -0 -0 -0.79975 -0.93952 0 0 0 0 0 0.00689 0.00112 0.71111 0 -0.14845 2.39587 -1.0874 -0.06591 0.66741 -0.86063
GLU_37 -6.91579 1.01918 6.60172 -0.45333 0.03169 0.67828 3.26549 -2.67727 -0.00199 -0.03203 -3.95487 -1.35684 0 0 -1.07951 0 0 0.06786 0.03966 0 2.56389 0.63131 0 -2.7348 0.80274 0.64366 -2.86095
ILE_38 -3.33057 0.43372 2.12839 -0.48981 0.37102 0.09879 1.2491 -1.20084 -0 -0 -0.88655 -0.17629 0 0 -1.07951 0 0 -0.01611 0.02072 0.65659 0 -0.54338 0 0.73287 0.90356 0.70169 -0.4266
SER_39 -4.01957 0.25112 4.80986 -0.03243 0.00012 0.05736 2.20068 -2.08493 -0.0055 -0.11031 -2.69948 -0.83928 0 0 0 0 0 0.0449 0.03196 0.52332 0 0.20526 0.66618 -0.77834 -0.00453 0.31856 -1.46506
SER_40 -4.22152 0.42742 4.784 -0.0276 0 0.04165 1.72554 -2.1053 -0.00511 -0.10859 -1.70801 -1.08473 0 0 0 -0.2209 0 -0.03327 0.00805 0.36879 0 0.14778 0.68105 -0.77834 -0.32954 0.40989 -2.02871
ASN_41 -3.39229 0.14035 4.04029 -0.18366 0.04912 0.2762 1.32654 -1.83933 -0.01451 -0.13152 -0.66759 -0.34801 0 0 0 0 0 2e-05 0.01926 0 1.52051 0.18355 0 -0.93687 -0.19885 0.39415 0.23737
MET_42 -6.25838 0.63412 5.99722 -0.61192 0.16637 0.16754 2.50949 -2.67956 -0.00039 -0.00173 -1.68267 -0.04131 0 0 0 0 0 0.05341 0.01125 0.96988 0 -0.00664 0 0.60916 0.04938 0.30283 0.18804
CYS_43 -8.09544 0.61388 5.58803 -0.04686 0 0.01556 2.63541 -2.91467 -0 -0 -2.73038 -0.06251 0 0 0 0 0 0.137 0.00376 0.27557 0 0.26866 0 3.6196 0.09143 0.39552 -0.20545
LEU_44 -5.50924 0.43584 4.4933 -0.68253 0.21265 0.25854 2.69997 -2.66025 -0 -0 -1.69175 0.09729 0 0 0 0 0 0.28033 0.00923 0.93653 0 -0.25422 0 0.18072 -0.01857 0.43154 -0.78063
LYS_45 -5.42234 0.49179 6.51395 -0.46957 0.08328 0.35801 3.62007 -3.00864 -0 -0 -4.00066 0.00876 0 0 0 0 0 0.00414 0.06088 2.38396 0 0.00191 0 -1.5107 -0.23715 0.48383 -0.63847
HIS_46 -9.05662 1.21732 7.31771 -0.39322 0.00848 0.42854 3.10196 -3.8927 -0.0021 -0.01014 -2.47915 -0.35374 0 0 0 0 0 0.11556 0.30796 0 2.54588 0.06982 0 -0.45461 -0.24484 0.5133 -1.26059
ALA_47 -4.97175 0.33256 4.51508 -0.02126 0 0 2.75944 -2.733 -0 -0 -2.05841 -0.39149 0 0 0 0 0 0.12389 0 0 0 -0.3215 0 1.8394 -0.34974 0.45471 -0.82206
ALA_48 -5.88267 0.78622 5.76011 -0.0213 0 0 3.17863 -3.28137 -0.00452 -0.06489 -2.53961 -0.36991 0 0 0 0 0 0.0254 0 0 0 -0.22859 0 1.8394 -0.44586 0.36972 -0.87924
GLU_49 -7.03204 0.61277 9.00776 -0.2115 0.02666 0.27277 4.04521 -3.87262 -0.01036 -0.10056 -4.93195 -0.5765 0 0 0 0 0 0.01163 0.07749 0 3.09543 -0.33394 0 -2.7348 -0.55295 0.54862 -2.65886
LEU_50 -8.95844 1.30903 3.79123 -0.49442 0.19508 0.11331 2.5892 -3.00929 -0 -0 -1.23029 0.19208 0 0 0 0 0 -0.01935 0.04219 0.34626 0 -0.27136 0 0.18072 -0.50658 0.91233 -4.81828
ARG_51 -9.77079 0.96188 8.68943 -0.63783 0.06876 0.38303 3.73013 -4.21121 -0.01993 -0.16374 -3.30695 0.32006 0 0 0 -0.48251 0 0.03127 0.15638 1.48753 0 -0.00757 0 -1.2888 -0.20928 1.11678 -3.15337
GLN_52 -5.51053 0.26212 5.50264 -0.28456 0.07599 0.25398 2.23762 -2.55825 -0.00826 -0.09041 -1.88878 -0.50515 0 0 0 -0.76186 0 -0.0638 0.26279 0 2.88967 -0.25452 0 -0.18838 -0.24737 0.79265 -0.08442
LYS_53 -4.62576 0.26556 4.385 -0.31968 0.04618 0.17474 1.50717 -2.01694 -0.01259 -0.063 -2.17488 -0.14701 0 0 0 0 0 -0.06721 0.27481 1.75344 0 -0.05289 0 -1.5107 -0.44131 0.63129 -2.3938
ASN_54 -6.94069 0.75524 4.78717 -0.1914 0.02928 0.2595 2.25745 -2.67343 -0.03731 -0.25965 -0.96158 -0.46602 0 0 0 0 0 0.00958 0.40046 0 2.11588 0.16257 0 -0.93687 -0.24947 0.77912 -1.16018
SER_55 -3.45354 0.21294 4.53334 -0.03291 0 0.07629 2.6413 -1.98984 -0.01738 -0.09591 -2.64152 -0.52549 0 0 -0.38827 0 0 -0.00779 0.16745 0.14022 0 -0.50099 0.60483 -0.77834 -0.23965 0.68172 -1.61355
LYS_56 -2.65018 0.17322 1.66494 -0.44426 0.07663 0.2522 0.67469 -1.02446 -0 -0 0.30388 0.07722 0 0 0 0 0 -0.14347 0.02037 1.32091 0 -0.03167 0 -1.5107 -0.3232 0.55987 -1.00399
VAL_57 -3.62701 0.42285 2.61678 -0.29489 0.14699 0.05591 0.90164 -1.34232 -0 -0 0.13052 -0.03787 0 0 -0.38827 0 0 -0.01834 0.0056 0.26504 0 0.06052 0 1.9342 0.00833 0.47862 1.3183
MET_58 -8.00597 0.50764 3.19261 -0.27119 0.04897 0.03901 1.97202 -1.9332 -0.00918 -0.03055 -0.74367 -0.24231 0 0 0 0 0 0.05204 0.07109 1.13576 0 0.15889 0 0.60916 0.44275 0.32578 -2.68036
LEU_59 -8.18365 1.22047 3.52518 -0.64453 0.28528 0.19564 2.12387 -2.74591 -0 -0 -1.78457 0.21047 0 0 0 0 0 -0.02609 0.17808 0.80663 0 -0.24182 0 0.18072 0.46833 0.61545 -3.81647
SER_60 -5.35502 0.42069 4.44639 -0.0257 0 0.06116 1.53001 -2.22757 -0.03391 -0.19154 0.10954 -0.36031 0 0 0 0 0 -0.0023 0.00026 0.1018 0 -0.49372 0.61903 -0.77834 0.00027 0.69112 -1.48815
ARG_61 -6.64454 0.31562 5.60327 -0.71588 0.10484 0.50913 2.25687 -2.53962 -0 -0 -2.97619 0.45539 0 0 -1.04992 0 0 0.05583 0.68815 2.21238 0 -0.14131 0 -1.2888 -0.16505 0.54234 -2.7775
LYS_62 -5.44754 0.59487 5.16643 -0.4043 0.10813 0.15895 2.74367 -2.30061 -0 -0 -1.55041 -0.21547 0 0 0 0 0 0.03607 0.19253 3.03771 0 -0.01514 0 -1.5107 -0.05324 0.68304 1.22399
SER_63 -1.69714 0.13739 1.65058 -0.02941 0.00023 0.04723 0.50557 -0.80784 -0 -0 0.11712 -0.9728 0 0 0 0 0 -0.09789 0.00579 0.15158 0 -0.32498 0.60021 -0.77834 -0.2504 0.47783 -1.26525
SER_64 -1.71668 0.26716 2.20403 -0.03187 0.00134 0.05408 0.69198 -0.99898 -0 -0 0.3923 -1.04419 0 0 0 0 0 -0.05192 0.00107 0.19853 0 -0.35274 0.62276 -0.77834 -0.54309 0.1874 -0.89715
GLY_65 -1.65998 0.28192 2.18927 -6e-05 0 0 1.40526 -1.12647 -0 -0 -0.957 -0.33438 0 0 0 0 0 -0.16115 0 0 0 -1.54188 0 0.83697 -0.04014 0.21804 -0.8896
ALA_66 -4.71113 0.44451 4.14439 -0.02994 0.01466 0 2.79733 -2.40816 -0 -0 -2.4484 -0.50592 0 0 0 0 0 0.07206 0 0 0 0.02756 0 1.8394 0.57385 0.40268 0.21288
ALA_67 -3.58737 0.22862 3.21858 -0.02267 0 0 2.3112 -1.87027 -0 -0 -2.63021 -0.16514 0 0 -1.04992 0 0 0.09066 0 0 0 -0.18763 0 1.8394 0.07777 0.31421 -1.43278
ALA_68 -4.24565 0.76676 2.1464 -0.02344 0 0 1.36007 -1.74694 -0 -0 -0.8381 -0.15628 0 0 0 0 0 -0.00178 0 0 0 -0.18926 0 1.8394 -0.60889 0.33155 -1.36614
LYS_69 -2.4979 0.08415 2.82972 -0.43007 0.06444 0.2595 0.822 -1.05557 -0 -0 -0.66099 -0.1917 0 0 -0.38627 0 0 -0.04839 0.00228 2.3765 0 -0.12427 0 -1.5107 -0.35157 0.34119 -0.47768
GLU_70 -4.56884 0.26473 6.29218 -0.17461 0.02413 0.2404 2.60308 -2.5753 -0.04904 -0.34984 -2.93666 -0.45998 0 0 -0.56943 -0.84123 0 0.01075 0.01027 0 3.67218 0.05805 0 -2.7348 0.03889 0.20429 -1.84075
GLU_71 -3.23311 0.11802 3.23382 -0.46119 0.23028 1.43605 1.1492 -1.474 -0.02425 -0.17449 -0.32734 -3.07053 0 0 0 0 0 -0.09931 0.01143 0 3.74659 -0.31336 0 -2.7348 -0.3472 0.2172 -2.117
GLU_72 -3.72076 0.24639 4.75815 -0.44401 0.07474 0.90621 1.82183 -1.99465 -0.04287 -0.29973 -2.40792 -0.39496 0 0 0 -1.24437 0 0.01235 0.00031 0 2.81569 -0.06106 0 -2.7348 -0.63591 0.31463 -3.03075
ASP_73 -6.44372 0.46627 8.5527 -0.09106 0.00248 0.24268 4.15794 -3.69049 -0.03827 -0.29247 -7.84305 -0.19693 0 0 -0.9557 -0.50846 0 -0.04125 0.02035 0 1.97532 0.06008 0 -2.3716 -0.56367 0.80739 -6.75148
CYS_74 -6.5031 1.00061 3.67181 -0.04224 0 0.0121 1.73527 -1.77587 -0.04071 -0.29113 -1.81428 0.06211 0 0 0 0 0 0.52188 0.00788 0.24957 0 0.22217 0 3.6196 -0.49551 0.80886 0.94903
ILE_75 -7.59987 1.22998 1.96765 -0.50977 0.51224 0.11351 1.2955 -1.96012 -0.00085 -0.00336 -1.05315 0.26571 0 0 -0.45718 0 0 -0.08491 0.28271 0.42934 0 -0.52135 0 0.73287 -0.48681 1.11412 -4.73374
PRO_76 -6.87532 1.4355 3.701 -0.11895 0.00736 0.087 1.89988 -1.65849 -0.0001 -0.00215 -1.24934 0.26608 0 0 0 0 0 -0.10134 0.10125 0.09928 0 -0.93184 0 -2.4119 -0.53363 1.15143 -5.13427
ASN_77 -6.54418 0.50264 6.19335 -0.21946 0.01447 0.3087 3.77204 -3.25958 -0.01167 -0.11524 -4.82737 -0.66525 0 0 -1.72549 0 0 0.11722 0.5887 0 2.8569 0.18862 0 -0.93687 -0.32648 0.60234 -3.4866
THR_78 -5.91732 0.79693 3.45291 -0.13908 0.23934 0.07918 1.9047 -2.19215 -0.0079 -0.06564 -0.90807 -1.11204 0 0 -0.87192 0 0 0.00455 0.05096 0.02629 0 -0.3331 2.2181 -1.0874 -0.20801 0.73837 -3.33127
SER_79 -3.02729 0.13164 3.15436 -0.01742 0 0.02877 1.32333 -1.66966 -0.0079 -0.06564 -1.80695 -0.92757 0 0 -1.11587 0 0 -0.05712 0.00597 1.04363 0 -0.46889 0.60011 -0.77834 0.3089 0.53114 -2.81479
ASP_80 -3.58756 0.14364 5.21622 -0.16306 0.00707 0.49193 3.00294 -2.31891 -0 -0 -4.69864 -0.95319 0 0 -1.02603 0 0 -0.02719 0.13717 0 3.09205 0.04267 0 -2.3716 0.14353 0.23093 -2.63804
VAL_81 -6.69726 0.98074 3.36101 -0.36934 0.3304 0.08927 2.55298 -2.67097 -0.01103 -0.0561 -1.23996 -0.09808 0 0 0 0 0 -0.13876 0.00063 0.64495 0 0.32607 0 1.9342 -0.39332 0.4107 -1.04385
GLU_82 -4.61108 0.42338 5.2316 -0.42324 0.04508 0.82963 2.20426 -2.41582 -0.01647 -0.09586 -3.56469 -0.42896 0 0 -1.45878 -0.59095 0 0.0069 0.00019 0 3.43794 -0.35208 0 -2.7348 -0.45293 0.45879 -4.5079
GLN_83 -4.17254 0.44028 5.07058 -0.66167 0.12792 0.73932 2.26572 -2.44813 -0.00048 -0.00442 -1.68106 -0.56848 0 0 0 -0.47197 0 -0.01846 0.0564 0 2.58708 -0.15831 0 -0.18838 -0.27388 0.29061 0.93013
ALA_84 -6.17327 1.13735 3.89313 -0.02111 0 0 2.71448 -3.01888 -0 -0 -1.13304 -0.34219 0 0 0 0 0 -0.04946 0 0 0 -0.29081 0 1.8394 -0.16966 0.38636 -1.22771
ALA_85 -5.44017 0.62497 3.28838 -0.02578 0.00064 0 2.73195 -2.54217 -0 -0 -1.85824 -0.42906 0 0 0 0 0 -0.06585 0 0 0 -0.10613 0 1.8394 -0.42758 0.53082 -1.87882
GLY_86 -3.88967 0.52002 4.15929 -5e-05 0 0 2.12251 -2.24771 -0 -0 -2.99256 -0.43368 0 0 0 0 0 -0.11569 0 0 0 0.27717 0 0.83697 0.0864 0.40721 -1.26979
VAL_87 -6.43599 1.46472 1.3797 -0.32412 0.37118 0.07474 1.75864 -1.78537 -0 -0 -0.82074 -0.38767 0 0 0 0 0 -0.06505 0.01957 0.72303 0 0.13093 0 1.9342 0.10587 0.46935 -1.38701
SER_88 -5.99927 1.27112 5.1818 -0.0288 0 0.05529 2.49603 -2.56005 -0 -0 -1.52591 -1.02495 0 0 -1.05793 0 0 0.03765 0.24853 0.75684 0 -0.12974 0.67331 -0.77834 0.1151 1.30505 -0.96425
PRO_89 -5.2299 0.94046 2.25219 -0.09034 0.00036 0.05588 0.91657 -1.0606 -0 -0 -0.62623 0.69487 0 0 -0.59544 0 0 -0.16023 0.00821 0.59444 0 -0.53675 0 -2.4119 0.11976 1.17741 -3.95122
SER_90 -3.83657 0.52373 3.36149 -0.04128 0.02565 0.07738 1.59877 -1.53416 -0 -0 -1.62829 -0.44409 0 0 -0.63646 -0.8292 0 0.44337 0.02139 0.71905 0 0.02803 0.70579 -0.77834 0.50574 0.49211 -1.2259
VAL_91 -6.57641 1.61962 1.21258 -0.28572 0.32773 0.06591 1.13821 -1.63529 -0 -0 -0.55796 -0.27412 0 0 0 0 0 0.37899 0.08819 0.19265 0 -0.68742 0 1.9342 0.67052 1.1708 -1.21752
PRO_92 -5.32734 0.98713 2.34296 -0.12914 0.00027 0.09393 1.23327 -1.20052 -0 -0 -0.21108 0.25635 0 0 0 0 0 -0.03631 0.01321 0.30966 0 -1.13065 0 -2.4119 -0.26997 1.10075 -4.37938
THR_93 -5.30773 0.68745 2.68662 -0.12305 0.09384 0.06272 1.24636 -1.76331 -0 -0 -1.20522 -1.34963 0 0 0 -0.59095 0 -0.02722 0.02575 0.18189 0 -0.52266 2.27289 -1.0874 -0.44149 0.50428 -4.65686
LYS_94 -4.35322 0.37862 4.59663 -0.55594 0.22121 0.36876 1.47897 -1.74073 -0.02987 -0.24036 -2.1935 0.17729 0 0 0 -0.86689 0 0.00156 0.05346 2.3563 0 -0.22216 0 -1.5107 -0.10986 0.54619 -1.64422
THR_95 -4.39601 0.54641 2.86434 -0.111 0.08499 0.06876 1.19442 -1.63063 -0.01762 -0.16944 0.10103 -0.97734 0 0 0 0 0 0.00183 0.01482 0.18328 0 -0.66206 2.2707 -1.0874 0.10577 0.68316 -0.93197
THR_96 -4.96507 0.82598 3.55628 -0.23031 0.25951 0.1008 2.22849 -1.76717 -0.00874 -0.06802 -1.73744 -1.29646 0 0 -1.35385 0 0 0.76082 0.0937 1.26183 0 -0.1001 2.29199 -1.0874 0.2495 1.48564 0.49997
PRO_97 -5.68537 1.18159 2.60669 -0.10978 0 0.08187 1.08591 -1.19671 -0 -0 0.35379 0.37314 0 0 0 0 0 0.0016 0.06385 0.36303 0 -1.12687 0 -2.4119 0.41657 1.25651 -2.74608
LYS_98 -4.24368 0.7853 3.43534 -0.42676 0.06494 0.2333 1.65258 -1.69114 -0.01633 -0.12831 -0.41874 -0.02316 0 0 0 0 0 0.27261 0.03319 1.89263 0 -0.00626 0 -1.5107 5.91455 1.69144 7.51081
PRO_99 -4.59889 0.8188 3.43157 -0.12285 0.04754 0.08695 1.6241 -1.47285 -0 -0 -1.76723 0.18222 0 0 0 0 0 -0.05997 0.05573 0.14862 0 -0.61432 0 -2.4119 5.7455 2.10588 3.19889
LYS_100 -4.52729 0.30296 5.77603 -0.50041 0.1271 0.34746 2.8108 -2.32668 -0.01077 -0.05737 -4.41619 0.53787 0 0 0 -1.34968 0 -0.01527 0.54623 2.03829 0 -0.04871 0 -1.5107 -0.22416 1.12135 -1.37913
SER_101 -4.60233 0.75655 3.8845 -0.03128 0.00108 0.05171 2.08235 -1.89225 -0.00724 -0.06214 -1.23236 -1.15382 0 0 0 0 0 -0.03253 0.00255 0.26807 0 -0.23506 0.68888 -0.77834 -0.60126 0.76256 -2.13038
PHE_102 -9.72348 1.23482 3.65697 -0.57904 0.16301 0.30846 2.78699 -2.56802 -1e-05 -0.00013 -1.83448 0.1753 0 0 0 0 0 0.00492 0.04125 0 2.7101 -0.07848 0 1.0402 -0.17027 0.72321 -2.10866
LEU_103 -9.48877 1.70549 5.07592 -0.53911 0.39396 0.13293 3.28538 -3.20116 -0 -0 -2.49231 0.35144 0 0 0 0 0 -0.00834 0.10763 0.40011 0 -0.24194 0 0.18072 1.13192 1.91604 -1.29009
PRO_104 -6.91485 1.28664 5.10726 -0.06775 0 0.04267 2.09137 -2.22613 -0.01252 -0.11859 -2.56149 0.62806 0 0 0 0 0 -0.06989 0.00045 0.20996 0 -0.04151 0 -2.4119 0.98733 1.98167 -2.08922
SER_105 -5.8039 0.62705 5.55082 -0.03179 0.00134 0.02515 2.75355 -2.76495 -0 -0 -2.00152 -0.44075 0 0 -1.18572 0 0 0.17393 0.02347 0.68281 0 -0.15089 2.33011 -0.77834 -0.13759 0.69576 -0.43147
LEU_106 -10.5023 1.4697 2.62396 -0.49506 0.34021 0.12517 2.1225 -2.89519 -0.01103 -0.0561 -0.47164 0.13948 0 0 0 0 0 0.05924 0.08307 0.16042 0 -0.17169 0 0.18072 -0.38022 0.49531 -7.18341
GLY_107 -3.21803 0.19744 2.67843 -5e-05 0 0 1.2121 -1.56279 -1e-05 -0.00013 -0.97675 -0.39957 0 0 0 0 0 -0.1051 0 0 0 -1.25209 0 0.83697 -0.54683 0.39161 -2.7448
LEU_108 -7.86355 1.057 2.6272 -0.48119 0.38497 0.08582 1.78572 -2.12163 -0 -0 -0.85478 0.16273 0 0 0 0 0 0.05122 0.01905 0.49884 0 -0.31816 0 0.18072 -0.42435 0.49365 -4.71672
SER_109 -2.10981 0.0843 2.15164 -0.02641 0 0.06085 0.87077 -1.0127 -0 -0 -1.35438 -0.55137 0 0 -0.46834 0 0 -0.02836 0.00635 0.13902 0 -0.49297 0.60145 -0.77834 -0.36857 0.46701 -2.80983
MET_110 -4.7344 0.4886 1.44958 -0.50756 0.14853 0.08779 0.06252 -0.7433 -0 -0 0.14644 -0.17494 0 0 0 0 0 0.06197 0.10186 2.19076 0 -0.07151 0 0.60916 -0.21591 0.14285 -0.95758
SER_111 -3.708 0.20153 4.71169 -0.02743 0 0.06558 2.60697 -2.12881 -0 -0 -2.33927 -0.29356 0 0 -0.69274 0 0 0.00564 0.0009 0.05658 0 -0.53639 0.64486 -0.77834 -0.10846 0.24425 -2.07498
LYS_112 -5.16485 0.27292 5.7985 -0.30136 0.02589 0.13172 2.42905 -2.51739 -0.02862 -0.19665 -2.85782 0.05689 0 0 0 0 0 -0.03918 0.01208 1.69721 0 -0.02736 0 -1.5107 -0.24192 0.25122 -2.21037
GLU_113 -5.81539 0.47955 6.04981 -0.35843 0.07226 0.42322 1.89753 -2.92712 -0.0344 -0.2853 -0.80493 -0.50496 0 0 -0.72791 0 0 -0.04618 0.17172 0 4.01914 -0.1504 0 -2.7348 -0.07553 0.34115 -1.01099
ARG_114 -4.93471 0.26095 4.93084 -1.03899 0.27863 0.69567 2.31479 -2.26344 -0 -0 -1.66456 0.339 0 0 -1.57825 0 0 -0.01665 0.10277 2.44745 0 -0.15229 0 -1.2888 -0.07698 0.56099 -1.08358
VAL_115 -7.25325 1.03164 3.07927 -0.3039 0.20389 0.06807 2.65769 -2.4167 -0 -0 -0.72904 -0.45195 0 0 0 0 0 -0.02585 0.00675 0.26168 0 -0.50163 0 1.9342 -0.04447 0.72826 -1.75533
ASN_116 -3.11369 0.1598 2.99452 -0.18116 0.02719 0.28883 1.38567 -1.56231 -0 -0 -0.31588 -0.37744 0 0 0 0 0 0.00865 0.02466 0 1.77295 -0.13087 0 -0.93687 -0.23693 0.59657 0.40368
GLY_117 -2.15864 0.08433 2.66937 -5e-05 0 0 1.3427 -1.36679 -0 -0 -0.855 -0.38967 0 0 0 0 0 -0.12497 0 0 0 -1.40504 0 0.83697 -0.83867 0.38524 -1.8202
GLU_118 -5.08884 0.64533 5.56106 -0.4074 0.16064 0.67794 1.80605 -2.50224 -0.04942 -0.35942 -1.50745 -0.38643 0 0 0 0 0 0.04995 0.12924 0 3.2096 0.17376 0 -2.7348 -0.23538 0.39506 -0.46276
ALA_119 -2.62907 0.43546 1.93573 -0.02436 3e-05 0 0.45501 -1.16297 -0.00025 -0.00596 -0.93278 -0.24593 0 0 0 0 0 -0.06931 0 0 0 -0.01445 0 1.8394 -0.14051 0.34888 -0.21109
VAL_120 -5.70402 0.771 3.88682 -0.30181 0.18449 0.06496 2.59673 -2.2123 -0 -0 -1.36979 -0.5514 0 0 -0.72791 0 0 -3e-05 0.11443 0.20099 0 -0.3036 0 1.9342 -0.69078 0.62739 -1.48062
GLU_121 -1.95845 0.1449 2.1135 -0.57307 0.22741 1.52902 0.52701 -0.91933 -0.00025 -0.00596 -0.10354 -3.16758 0 0 0 0 0 -0.05554 0.00206 0 3.122 -0.14529 0 -2.7348 -0.40878 0.61071 -1.79599
GLU_122 -3.13864 0.42269 3.17673 -0.23319 0.03916 0.36861 1.16556 -1.34205 -0 -0 -1.11874 -0.61728 0 0 0 0 0 -0.05171 0.08226 0 2.99227 -0.11095 0 -2.7348 -0.45758 0.24833 -1.30933
SER_123 -2.78443 0.45896 3.72007 -0.03545 0.00721 0.049 1.55451 -1.61861 -0.0136 -0.12253 -1.33734 -0.35164 0 0 -0.68758 0 0 0.577 1e-05 0.92077 0 -0.00395 1.91073 -0.77834 -0.63892 0.97192 1.7978
PRO_124 -2.71813 0.42562 2.50689 -0.13746 9e-05 0.10168 0.90682 -1.08802 -0 -0 -0.62003 0.20782 0 0 -0.68758 0 0 0.02298 0.03727 0.23207 0 -1.15791 0 -2.4119 -0.66643 1.17734 -3.86887
VAL_125 -1.14703 0.03875 1.05325 -0.30358 0.17857 0.06889 0.16441 -0.5315 -0 -0 0.42159 -0.18659 0 0 0 0 0 0.00544 0.00045 0.05991 0 -0.32729 0 1.9342 -0.35332 0.48474 1.56089
LYS_126 -2.96839 0.19678 3.28469 -0.35922 0.05714 0.14907 0.86456 -1.38748 -0 -0 -1.46603 0.03637 0 0 0 -0.80322 0 0.05415 0.06883 2.21154 0 -0.00578 0 -1.5107 -0.03663 0.30169 -1.31261
THR_127 -3.63557 0.48645 2.54094 -0.18204 0.07671 0.07039 1.22207 -1.44118 -0.02132 -0.11838 -0.90329 -0.34385 0 0 0 0 0 -0.0464 0.0086 0.10413 0 0.34199 2.34204 -1.0874 0.18838 0.35948 -0.03826
LYS_128 -3.41181 0.41931 3.40972 -0.38336 0.054 0.18413 1.4218 -1.53361 -0 -0 -0.49135 0.13199 0 0 0 0 0 -0.06052 0.0016 1.77225 0 -0.05006 0 -1.5107 -0.14011 0.43563 0.24893
GLN_129 -6.48 0.97917 4.64653 -0.59452 0.20992 0.993 1.6959 -2.415 -0.03131 -0.24322 -1.4905 -2.36342 0 0 0 0 0 -0.10752 0.0136 0 3.93917 -0.07962 0 -0.18838 -0.51186 0.35872 -1.66935
GLY_130 -3.09232 0.52883 3.67846 -5e-05 0 0 2.13415 -1.84691 -0.01753 -0.19284 -2.41411 -0.42635 0 0 0 0 0 -0.13603 0 0 0 0.41418 0 0.83697 -0.06972 0.23627 -0.36699
GLU_131 -2.66004 0.25239 3.97571 -0.43458 0.06036 0.87669 2.14926 -1.65046 -0.02132 -0.11838 -1.99431 -0.48824 0 0 0 -0.80322 0 -0.06491 0.00357 0 3.76258 -0.29569 0 -2.7348 -0.25112 0.25378 -0.18274
GLU_132 -3.39894 0.30264 4.7331 -0.22655 0.04791 0.36299 2.15349 -1.82804 -0 -0 -3.66839 -0.50118 0 0 0 -0.86689 0 -0.06472 0.03479 0 3.58637 0.05533 0 -2.7348 -0.54905 0.28229 -2.27967
THR_133 -3.16921 0.43892 3.10954 -0.16773 0.06502 0.06125 1.49846 -1.48138 -0.00931 -0.10915 -1.54657 0.23144 0 0 0 0 0 -0.07098 0.02313 0.03999 0 0.0561 2.28775 -1.0874 -0.35917 0.96682 0.77753
PRO_134 -2.94934 0.49418 1.58903 -0.20411 0.00955 0.14943 0.49403 -0.67092 -0.00046 -0.00122 0.08075 -0.0157 0 0 0 0 0 0.12877 0.00288 0.29359 0 -0.69432 0 -2.4119 -0.28017 0.97567 -3.01028
GLU_135 -1.53969 0.06211 1.58358 -0.29251 0.0487 0.36019 0.08383 -0.66777 -0 -0 -0.3043 -0.30525 0 0 0 0 0 0.03024 0.00615 0 2.87567 0.08216 0 -2.7348 -0.14853 0.22063 -0.63957
THR_136 -3.29284 0.30746 1.82933 -0.18163 0.09021 0.07304 0.7107 -1.17005 -0.00046 -0.00122 -1.0276 0.00846 0 0 -0.59544 0 0 -0.07491 0.0083 0.09943 0 0.29266 4.25941 -1.0874 0.107 0.35507 0.70952
GLU_137 -3.40355 0.32978 3.17106 -0.21302 0.03748 0.30403 1.1748 -1.68121 -0.01501 -0.11981 -1.34868 -0.40713 0 0 0 0 0 0.00491 0.00692 0 3.05856 -0.01009 0 -2.7348 0.02571 0.34054 -1.47951
GLU_138 -1.33267 0.10584 1.67067 -0.45826 0.24791 1.43724 0.49686 -0.80234 -0.02617 -0.1508 0.21112 -3.04454 0 0 0 0 0 -0.03483 0.00549 0 3.8458 -0.3329 0 -2.7348 -0.45679 0.13488 -1.21829
GLY_139 -1.3154 0.181 1.63487 -6e-05 0 0 0.46518 -0.83893 -0.02617 -0.1508 0.01219 -0.39391 0 0 0 0 0 -0.09469 0 0 0 0.2573 0 0.83697 -0.3298 0.12971 0.36745
ALA_140 -3.28716 0.40602 1.68033 -0.02477 0 0 1.09527 -1.3518 -0.01501 -0.11981 -0.67644 -0.20185 0 0 0 0 0 -0.01408 0 0 0 -0.15755 0 1.8394 -0.45514 0.15379 -1.12881
ALA_141 -2.20067 0.49788 1.30809 -0.02091 0 0 0.37661 -0.78451 -0 -0 0.11821 -0.3943 0 0 0 0 0 0.06312 0 0 0 -0.4689 0 1.8394 -0.36033 0.68979 0.66347
PRO_142 -4.62424 0.75716 1.89941 -0.20267 0.00873 0.14881 0.98014 -0.92014 -0 -0 -0.28458 0.03729 0 0 0 0 0 0.0355 0.00352 0.37487 0 -0.91161 0 -2.4119 -0.00432 0.86164 -4.25239
ARG_143 -3.45307 0.30362 3.58635 -0.85943 0.09406 0.69643 1.66171 -1.76554 -0.01695 -0.10028 -2.75693 -0.22877 0 0 -0.55167 -0.47197 0 0.02531 0.50194 2.42677 0 -0.21908 0 -1.2888 0.25884 0.731 -1.42647
VAL_144 -4.63684 0.60755 1.71459 -0.24164 0.09793 0.04772 1.25396 -1.57177 -0 -0 -0.88317 -0.39132 0 0 0 0 0 0.14514 0.0503 0.39429 0 -0.44745 0 1.9342 0.30487 0.73864 -0.88299
ASN_145 -2.75823 0.19888 1.99458 -0.21263 0.03015 0.33511 0.4818 -1.05422 -0.00964 -0.0632 -0.57325 -0.55309 0 0 0 -0.58762 0 0.01257 0.02803 0 2.64817 -0.52064 0 -0.93687 -0.00065 0.49517 -1.04557
VAL_146 -4.33903 0.46192 1.24789 -0.28759 0.19879 0.06472 0.98747 -1.38348 -0 -0 -0.24899 -0.24875 0 0 0 0 0 -0.0514 0.05191 0.16135 0 -0.55814 0 1.9342 -0.11762 0.40684 -1.71991
GLU_147 -3.75669 0.37027 3.45355 -0.59357 0.2353 1.08542 0.37449 -1.43962 -0.00549 -0.01597 -0.61367 -0.76898 0 0 0 -0.2209 0 -0.01892 0.07487 0 3.88689 -0.29587 0 -2.7348 -0.42621 0.43166 -0.97825
ASN_148 -4.27494 0.39423 2.4978 -0.18483 0.00543 0.29808 0.7447 -1.60808 -0.01451 -0.13152 0.35996 -0.83087 0 0 0 0 0 0.03103 0.01356 0 2.71621 -0.59351 0 -0.93687 3e-05 0.52885 -0.98523
LEU_149 -5.93625 0.79491 0.98962 -0.63337 0.25334 0.19268 1.00374 -1.35354 -0 -0 0.8759 0.23626 0 0 0 0 0 -0.08517 0.02094 0.58628 0 -0.2643 0 0.18072 0.24348 0.59307 -2.30168
TYR_150 -3.83959 0.22057 1.70909 -0.65478 0.04403 0.37422 0.38351 -1.2837 -0 -0 0.16093 -0.20298 0 0 0 0 0 -0.02134 0.01933 0 1.98082 -0.29137 0.00652 1.2797 -0.24937 0.40913 0.04471
PHE_151 -8.62167 1.56244 0.2703 -0.55257 0.0634 0.2238 1.06158 -1.37252 -0.00441 -0.07291 -1.01543 0.14266 0 0 -0.42147 0 0 -0.03369 0.13289 0 2.71216 -0.10682 0 1.0402 -0.40829 0.6379 -4.76247
GLN:CtermProteinFull_152 -3.7244 0.32754 3.71358 -0.43101 0.25605 0.50292 1.51538 -1.5236 -0.02074 -0.20122 -2.76847 -1.33794 0 0 0 -0.8292 0 0 0.09369 0 2.65933 0 0 -0.18838 -0.17015 1.03999 -1.08663
#END_POSE_ENERGIES_TABLE model02_0001.pdb

ENDMDL

REMARK ID 558326 DOMAINID 553127 MODEL 3 2023-10-28_00000189_1_11
MODEL     3
REMARK    Rerank model05.pdb to model03.pdb score: 62.557
ATOM      1  N   ALA A   1     -16.852  -6.639  16.396  1.00 19.770          N  
ATOM      2  CA  ALA A   1     -17.602  -6.460  15.154  1.00 19.360          C  
ATOM      3  C   ALA A   1     -17.514  -5.012  14.679  1.00 19.110          C  
ATOM      4  O   ALA A   1     -16.408  -4.484  14.488  1.00 19.470          O  
ATOM      5  CB  ALA A   1     -19.050  -6.888  15.340  1.00 27.270          C  
ATOM      6 1H   ALA A   1     -17.442  -7.065  17.095  1.00 23.720          H  
ATOM      7 2H   ALA A   1     -16.051  -7.243  16.217  1.00 23.720          H  
ATOM      8 3H   ALA A   1     -16.525  -5.744  16.731  1.00 23.720          H  
ATOM      9  HA  ALA A   1     -17.146  -7.092  14.390  1.00 23.230          H  
ATOM     10 1HB  ALA A   1     -19.588  -6.785  14.399  1.00 32.720          H  
ATOM     11 2HB  ALA A   1     -19.072  -7.933  15.653  1.00 32.720          H  
ATOM     12 3HB  ALA A   1     -19.522  -6.270  16.104  1.00 32.720          H  
ATOM     13  N   THR A   2     -18.660  -4.357  14.442  1.00 18.630          N  
ATOM     14  CA  THR A   2     -18.580  -2.993  13.941  1.00 18.470          C  
ATOM     15  C   THR A   2     -19.560  -2.075  14.666  1.00 18.330          C  
ATOM     16  O   THR A   2     -20.609  -2.508  15.148  1.00 18.120          O  
ATOM     17  CB  THR A   2     -18.898  -2.982  12.425  1.00 25.920          C  
ATOM     18  OG1 THR A   2     -20.303  -3.216  12.202  1.00 25.920          O  
ATOM     19  CG2 THR A   2     -18.146  -4.188  11.754  1.00 25.920          C  
ATOM     20  H   THR A   2     -19.573  -4.763  14.593  1.00 22.360          H  
ATOM     21  HA  THR A   2     -17.578  -2.597  14.108  1.00 22.160          H  
ATOM     22  HB  THR A   2     -18.592  -2.038  11.980  1.00 31.110          H  
ATOM     23  HG1 THR A   2     -20.812  -2.356  12.189  1.00 31.110          H  
ATOM     24 1HG2 THR A   2     -18.353  -4.223  10.696  1.00 31.110          H  
ATOM     25 2HG2 THR A   2     -17.097  -4.122  11.893  1.00 31.110          H  
ATOM     26 3HG2 THR A   2     -18.476  -5.092  12.182  1.00 31.110          H  
ATOM     27  N   GLU A   3     -19.245  -0.783  14.665  1.00 18.580          N  
ATOM     28  CA  GLU A   3     -20.101   0.262  15.217  1.00 18.640          C  
ATOM     29  C   GLU A   3     -21.154   0.715  14.209  1.00 18.100          C  
ATOM     30  O   GLU A   3     -22.295   1.025  14.554  1.00 18.230          O  
ATOM     31  CB  GLU A   3     -19.213   1.442  15.610  1.00 26.070          C  
ATOM     32  CG  GLU A   3     -18.208   1.119  16.726  1.00 26.070          C  
ATOM     33  CD  GLU A   3     -16.993   0.329  16.227  1.00 26.070          C  
ATOM     34  OE1 GLU A   3     -16.896   0.100  15.031  1.00 26.070          O  
ATOM     35  OE2 GLU A   3     -16.182  -0.049  17.033  1.00 26.070          O  
ATOM     36  H   GLU A   3     -18.329  -0.512  14.304  1.00 22.300          H  
ATOM     37  HA  GLU A   3     -20.608  -0.130  16.099  1.00 22.370          H  
ATOM     38 1HB  GLU A   3     -18.657   1.787  14.738  1.00 31.290          H  
ATOM     39 2HB  GLU A   3     -19.838   2.268  15.946  1.00 31.290          H  
ATOM     40 1HG  GLU A   3     -17.861   2.051  17.171  1.00 31.290          H  
ATOM     41 2HG  GLU A   3     -18.716   0.546  17.500  1.00 31.290          H  
ATOM     42  N   GLU A   4     -20.731   0.768  12.956  1.00 17.580          N  
ATOM     43  CA  GLU A   4     -21.537   1.213  11.839  1.00 17.130          C  
ATOM     44  C   GLU A   4     -22.264   0.003  11.265  1.00 16.450          C  
ATOM     45  O   GLU A   4     -21.815  -1.126  11.488  1.00 16.280          O  
ATOM     46  CB  GLU A   4     -20.624   1.840  10.778  1.00 24.160          C  
ATOM     47  CG  GLU A   4     -19.875   3.089  11.260  1.00 24.160          C  
ATOM     48  CD  GLU A   4     -18.930   3.669  10.226  1.00 24.160          C  
ATOM     49  OE1 GLU A   4     -18.839   3.126   9.152  1.00 24.160          O  
ATOM     50  OE2 GLU A   4     -18.274   4.637  10.527  1.00 24.160          O  
ATOM     51  H   GLU A   4     -19.776   0.499  12.782  1.00 21.100          H  
ATOM     52  HA  GLU A   4     -22.235   1.960  12.201  1.00 20.560          H  
ATOM     53 1HB  GLU A   4     -19.883   1.104  10.463  1.00 28.990          H  
ATOM     54 2HB  GLU A   4     -21.209   2.108   9.898  1.00 28.990          H  
ATOM     55 1HG  GLU A   4     -20.609   3.847  11.530  1.00 28.990          H  
ATOM     56 2HG  GLU A   4     -19.312   2.838  12.158  1.00 28.990          H  
ATOM     57  N   PRO A   5     -23.427   0.154  10.612  1.00 16.170          N  
ATOM     58  CA  PRO A   5     -24.047  -0.903   9.839  1.00 15.570          C  
ATOM     59  C   PRO A   5     -23.030  -1.358   8.808  1.00 15.000          C  
ATOM     60  O   PRO A   5     -22.450  -0.506   8.128  1.00 15.090          O  
ATOM     61  CB  PRO A   5     -25.249  -0.196   9.206  1.00 23.360          C  
ATOM     62  CG  PRO A   5     -25.557   0.948  10.163  1.00 23.360          C  
ATOM     63  CD  PRO A   5     -24.194   1.407  10.671  1.00 23.360          C  
ATOM     64  HA  PRO A   5     -24.345  -1.731  10.508  1.00 18.680          H  
ATOM     65 1HB  PRO A   5     -24.984   0.150   8.193  1.00 28.030          H  
ATOM     66 2HB  PRO A   5     -26.085  -0.900   9.094  1.00 28.030          H  
ATOM     67 1HG  PRO A   5     -26.106   1.744   9.636  1.00 28.030          H  
ATOM     68 2HG  PRO A   5     -26.212   0.596  10.975  1.00 28.030          H  
ATOM     69 1HD  PRO A   5     -23.752   2.170  10.013  1.00 28.030          H  
ATOM     70 2HD  PRO A   5     -24.318   1.753  11.707  1.00 28.030          H  
ATOM     71  N   ARG A   6     -22.836  -2.659   8.664  1.00 14.560          N  
ATOM     72  CA  ARG A   6     -21.854  -3.213   7.730  1.00 14.130          C  
ATOM     73  C   ARG A   6     -22.284  -4.531   7.120  1.00 13.530          C  
ATOM     74  O   ARG A   6     -23.168  -5.217   7.636  1.00 13.330          O  
ATOM     75  CB  ARG A   6     -20.480  -3.408   8.394  1.00 19.950          C  
ATOM     76  CG  ARG A   6     -19.775  -2.132   8.924  1.00 19.950          C  
ATOM     77  CD  ARG A   6     -19.183  -1.296   7.853  1.00 19.950          C  
ATOM     78  NE  ARG A   6     -17.982  -1.919   7.272  1.00 19.950          N  
ATOM     79  CZ  ARG A   6     -17.327  -1.486   6.165  1.00 19.950          C  
ATOM     80  NH1 ARG A   6     -17.768  -0.434   5.483  1.00 19.950          N  
ATOM     81  NH2 ARG A   6     -16.233  -2.125   5.770  1.00 19.950          N  
ATOM     82  H   ARG A   6     -23.379  -3.288   9.240  1.00 17.470          H  
ATOM     83  HA  ARG A   6     -21.735  -2.504   6.914  1.00 16.960          H  
ATOM     84 1HB  ARG A   6     -20.592  -4.071   9.248  1.00 23.940          H  
ATOM     85 2HB  ARG A   6     -19.795  -3.902   7.700  1.00 23.940          H  
ATOM     86 1HG  ARG A   6     -20.428  -1.527   9.507  1.00 23.940          H  
ATOM     87 2HG  ARG A   6     -18.947  -2.428   9.533  1.00 23.940          H  
ATOM     88 1HD  ARG A   6     -19.908  -1.134   7.067  1.00 23.940          H  
ATOM     89 2HD  ARG A   6     -18.903  -0.336   8.282  1.00 23.940          H  
ATOM     90  HE  ARG A   6     -17.592  -2.759   7.753  1.00 23.940          H  
ATOM     91 1HH1 ARG A   6     -18.600   0.059   5.786  1.00 23.940          H  
ATOM     92 2HH1 ARG A   6     -17.274  -0.121   4.658  1.00 23.940          H  
ATOM     93 1HH2 ARG A   6     -15.880  -2.931   6.327  1.00 23.940          H  
ATOM     94 2HH2 ARG A   6     -15.731  -1.822   4.952  1.00 23.940          H  
ATOM     95  N   LEU A   7     -21.665  -4.857   5.992  1.00 13.410          N  
ATOM     96  CA  LEU A   7     -21.819  -6.157   5.368  1.00 12.990          C  
ATOM     97  C   LEU A   7     -20.880  -7.104   6.067  1.00 12.590          C  
ATOM     98  O   LEU A   7     -19.723  -6.745   6.289  1.00 12.740          O  
ATOM     99  CB  LEU A   7     -21.412  -6.112   3.883  1.00 18.350          C  
ATOM    100  CG  LEU A   7     -21.420  -7.481   3.107  1.00 18.350          C  
ATOM    101  CD1 LEU A   7     -22.835  -8.011   2.952  1.00 18.350          C  
ATOM    102  CD2 LEU A   7     -20.743  -7.301   1.761  1.00 18.350          C  
ATOM    103  H   LEU A   7     -21.002  -4.205   5.597  1.00 16.090          H  
ATOM    104  HA  LEU A   7     -22.845  -6.499   5.490  1.00 15.590          H  
ATOM    105 1HB  LEU A   7     -22.086  -5.435   3.362  1.00 22.020          H  
ATOM    106 2HB  LEU A   7     -20.404  -5.704   3.819  1.00 22.020          H  
ATOM    107  HG  LEU A   7     -20.861  -8.213   3.673  1.00 22.020          H  
ATOM    108 1HD1 LEU A   7     -22.804  -8.965   2.423  1.00 22.020          H  
ATOM    109 2HD1 LEU A   7     -23.291  -8.162   3.923  1.00 22.020          H  
ATOM    110 3HD1 LEU A   7     -23.430  -7.299   2.380  1.00 22.020          H  
ATOM    111 1HD2 LEU A   7     -20.727  -8.257   1.236  1.00 22.020          H  
ATOM    112 2HD2 LEU A   7     -21.294  -6.569   1.168  1.00 22.020          H  
ATOM    113 3HD2 LEU A   7     -19.721  -6.954   1.913  1.00 22.020          H  
ATOM    114  N   PHE A   8     -21.354  -8.293   6.399  1.00 12.250          N  
ATOM    115  CA  PHE A   8     -20.495  -9.294   7.007  1.00 12.080          C  
ATOM    116  C   PHE A   8     -20.551 -10.598   6.230  1.00 12.070          C  
ATOM    117  O   PHE A   8     -21.617 -11.220   6.146  1.00 12.150          O  
ATOM    118  CB  PHE A   8     -20.944  -9.592   8.430  1.00 16.980          C  
ATOM    119  CG  PHE A   8     -20.895  -8.434   9.435  1.00 16.980          C  
ATOM    120  CD1 PHE A   8     -21.916  -7.517   9.504  1.00 16.980          C  
ATOM    121  CD2 PHE A   8     -19.853  -8.305  10.349  1.00 16.980          C  
ATOM    122  CE1 PHE A   8     -21.887  -6.512  10.434  1.00 16.980          C  
ATOM    123  CE2 PHE A   8     -19.830  -7.326  11.268  1.00 16.980          C  
ATOM    124  CZ  PHE A   8     -20.852  -6.415  11.316  1.00 16.980          C  
ATOM    125  H   PHE A   8     -22.326  -8.515   6.232  1.00 14.700          H  
ATOM    126  HA  PHE A   8     -19.464  -8.938   7.007  1.00 14.500          H  
ATOM    127 1HB  PHE A   8     -21.954  -9.992   8.418  1.00 20.380          H  
ATOM    128 2HB  PHE A   8     -20.295 -10.375   8.786  1.00 20.380          H  
ATOM    129  HD1 PHE A   8     -22.756  -7.585   8.811  1.00 20.380          H  
ATOM    130  HD2 PHE A   8     -19.048  -9.007  10.343  1.00 20.380          H  
ATOM    131  HE1 PHE A   8     -22.700  -5.789  10.466  1.00 20.380          H  
ATOM    132  HE2 PHE A   8     -18.998  -7.272  11.966  1.00 20.380          H  
ATOM    133  HZ  PHE A   8     -20.846  -5.616  12.052  1.00 20.380          H  
ATOM    134  N   VAL A   9     -19.423 -11.034   5.676  1.00 12.150          N  
ATOM    135  CA  VAL A   9     -19.408 -12.281   4.930  1.00 12.350          C  
ATOM    136  C   VAL A   9     -18.616 -13.328   5.700  1.00 12.500          C  
ATOM    137  O   VAL A   9     -17.412 -13.195   5.919  1.00 12.670          O  
ATOM    138  CB  VAL A   9     -18.807 -12.067   3.525  1.00 17.210          C  
ATOM    139  CG1 VAL A   9     -18.783 -13.379   2.737  1.00 17.210          C  
ATOM    140  CG2 VAL A   9     -19.615 -10.979   2.802  1.00 17.210          C  
ATOM    141  H   VAL A   9     -18.558 -10.483   5.733  1.00 14.580          H  
ATOM    142  HA  VAL A   9     -20.432 -12.636   4.816  1.00 14.820          H  
ATOM    143  HB  VAL A   9     -17.780 -11.750   3.623  1.00 20.650          H  
ATOM    144 1HG1 VAL A   9     -18.342 -13.201   1.759  1.00 20.650          H  
ATOM    145 2HG1 VAL A   9     -18.185 -14.115   3.266  1.00 20.650          H  
ATOM    146 3HG1 VAL A   9     -19.800 -13.749   2.615  1.00 20.650          H  
ATOM    147 1HG2 VAL A   9     -19.202 -10.799   1.819  1.00 20.650          H  
ATOM    148 2HG2 VAL A   9     -20.652 -11.295   2.707  1.00 20.650          H  
ATOM    149 3HG2 VAL A   9     -19.566 -10.067   3.381  1.00 20.650          H  
ATOM    150  N   VAL A  10     -19.302 -14.389   6.092  1.00 12.640          N  
ATOM    151  CA  VAL A  10     -18.720 -15.445   6.908  1.00 13.020          C  
ATOM    152  C   VAL A  10     -18.763 -16.816   6.251  1.00 13.630          C  
ATOM    153  O   VAL A  10     -18.892 -17.843   6.931  1.00 13.730          O  
ATOM    154  CB  VAL A  10     -19.382 -15.458   8.300  1.00 18.080          C  
ATOM    155  CG1 VAL A  10     -19.026 -14.189   9.028  1.00 18.080          C  
ATOM    156  CG2 VAL A  10     -20.887 -15.583   8.180  1.00 18.080          C  
ATOM    157  H   VAL A  10     -20.282 -14.435   5.835  1.00 15.170          H  
ATOM    158  HA  VAL A  10     -17.667 -15.199   7.063  1.00 15.620          H  
ATOM    159  HB  VAL A  10     -19.007 -16.279   8.870  1.00 21.690          H  
ATOM    160 1HG1 VAL A  10     -19.474 -14.226  10.003  1.00 21.690          H  
ATOM    161 2HG1 VAL A  10     -17.946 -14.135   9.115  1.00 21.690          H  
ATOM    162 3HG1 VAL A  10     -19.394 -13.320   8.484  1.00 21.690          H  
ATOM    163 1HG2 VAL A  10     -21.327 -15.593   9.176  1.00 21.690          H  
ATOM    164 2HG2 VAL A  10     -21.290 -14.741   7.622  1.00 21.690          H  
ATOM    165 3HG2 VAL A  10     -21.138 -16.514   7.668  1.00 21.690          H  
ATOM    166  N   ARG A  11     -18.729 -16.842   4.929  1.00 14.190          N  
ATOM    167  CA  ARG A  11     -18.704 -18.114   4.243  1.00 14.950          C  
ATOM    168  C   ARG A  11     -17.437 -18.845   4.656  1.00 15.450          C  
ATOM    169  O   ARG A  11     -16.346 -18.278   4.619  1.00 15.570          O  
ATOM    170  CB  ARG A  11     -18.737 -17.939   2.733  1.00 20.630          C  
ATOM    171  CG  ARG A  11     -18.811 -19.244   1.955  1.00 20.630          C  
ATOM    172  CD  ARG A  11     -18.932 -19.041   0.504  1.00 20.630          C  
ATOM    173  NE  ARG A  11     -18.945 -20.318  -0.206  1.00 20.630          N  
ATOM    174  CZ  ARG A  11     -19.054 -20.469  -1.542  1.00 20.630          C  
ATOM    175  NH1 ARG A  11     -19.163 -19.419  -2.332  1.00 20.630          N  
ATOM    176  NH2 ARG A  11     -19.051 -21.689  -2.058  1.00 20.630          N  
ATOM    177  H   ARG A  11     -18.660 -15.971   4.423  1.00 17.030          H  
ATOM    178  HA  ARG A  11     -19.570 -18.703   4.550  1.00 17.940          H  
ATOM    179 1HB  ARG A  11     -19.599 -17.335   2.455  1.00 24.750          H  
ATOM    180 2HB  ARG A  11     -17.843 -17.406   2.408  1.00 24.750          H  
ATOM    181 1HG  ARG A  11     -17.905 -19.803   2.117  1.00 24.750          H  
ATOM    182 2HG  ARG A  11     -19.663 -19.832   2.294  1.00 24.750          H  
ATOM    183 1HD  ARG A  11     -19.860 -18.512   0.286  1.00 24.750          H  
ATOM    184 2HD  ARG A  11     -18.080 -18.458   0.154  1.00 24.750          H  
ATOM    185  HE  ARG A  11     -18.866 -21.165   0.349  1.00 24.750          H  
ATOM    186 1HH1 ARG A  11     -19.165 -18.488  -1.944  1.00 24.750          H  
ATOM    187 2HH1 ARG A  11     -19.243 -19.544  -3.331  1.00 24.750          H  
ATOM    188 1HH2 ARG A  11     -18.966 -22.493  -1.450  1.00 24.750          H  
ATOM    189 2HH2 ARG A  11     -19.132 -21.819  -3.056  1.00 24.750          H  
ATOM    190  N   ASN A  12     -17.592 -20.103   5.050  1.00 15.920          N  
ATOM    191  CA  ASN A  12     -16.517 -20.992   5.495  1.00 16.590          C  
ATOM    192  C   ASN A  12     -15.839 -20.535   6.800  1.00 17.350          C  
ATOM    193  O   ASN A  12     -14.787 -21.061   7.173  1.00 17.940          O  
ATOM    194  CB  ASN A  12     -15.474 -21.168   4.405  1.00 22.960          C  
ATOM    195  CG  ASN A  12     -16.063 -21.686   3.125  1.00 22.960          C  
ATOM    196  OD1 ASN A  12     -17.055 -22.429   3.122  1.00 22.960          O  
ATOM    197  ND2 ASN A  12     -15.463 -21.311   2.023  1.00 22.960          N  
ATOM    198  H   ASN A  12     -18.531 -20.478   5.052  1.00 19.100          H  
ATOM    199  HA  ASN A  12     -16.957 -21.968   5.703  1.00 19.910          H  
ATOM    200 1HB  ASN A  12     -14.958 -20.232   4.210  1.00 27.550          H  
ATOM    201 2HB  ASN A  12     -14.723 -21.878   4.745  1.00 27.550          H  
ATOM    202 1HD2 ASN A  12     -15.795 -21.629   1.136  1.00 27.550          H  
ATOM    203 2HD2 ASN A  12     -14.663 -20.711   2.069  1.00 27.550          H  
ATOM    204  N   ALA A  13     -16.444 -19.584   7.507  1.00 17.450          N  
ATOM    205  CA  ALA A  13     -15.940 -19.138   8.792  1.00 18.240          C  
ATOM    206  C   ALA A  13     -16.414 -20.110   9.853  1.00 18.810          C  
ATOM    207  O   ALA A  13     -17.395 -20.826   9.644  1.00 19.350          O  
ATOM    208  CB  ALA A  13     -16.410 -17.736   9.111  1.00 25.220          C  
ATOM    209  H   ALA A  13     -17.302 -19.154   7.152  1.00 20.940          H  
ATOM    210  HA  ALA A  13     -14.851 -19.156   8.763  1.00 21.890          H  
ATOM    211 1HB  ALA A  13     -16.022 -17.422  10.080  1.00 30.260          H  
ATOM    212 2HB  ALA A  13     -16.074 -17.048   8.340  1.00 30.260          H  
ATOM    213 3HB  ALA A  13     -17.479 -17.760   9.144  1.00 30.260          H  
ATOM    214  N   GLU A  14     -15.754 -20.125  11.004  1.00 18.820          N  
ATOM    215  CA  GLU A  14     -16.228 -20.969  12.092  1.00 19.480          C  
ATOM    216  C   GLU A  14     -17.699 -20.664  12.348  1.00 19.600          C  
ATOM    217  O   GLU A  14     -18.060 -19.516  12.589  1.00 20.180          O  
ATOM    218  CB  GLU A  14     -15.430 -20.671  13.364  1.00 27.010          C  
ATOM    219  CG  GLU A  14     -15.787 -21.528  14.566  1.00 27.010          C  
ATOM    220  CD  GLU A  14     -15.035 -21.128  15.793  1.00 27.010          C  
ATOM    221  OE1 GLU A  14     -14.379 -20.112  15.758  1.00 27.010          O  
ATOM    222  OE2 GLU A  14     -15.109 -21.835  16.765  1.00 27.010          O  
ATOM    223  H   GLU A  14     -14.934 -19.551  11.125  1.00 22.580          H  
ATOM    224  HA  GLU A  14     -16.119 -22.015  11.810  1.00 23.380          H  
ATOM    225 1HB  GLU A  14     -14.369 -20.817  13.163  1.00 32.410          H  
ATOM    226 2HB  GLU A  14     -15.565 -19.632  13.634  1.00 32.410          H  
ATOM    227 1HG  GLU A  14     -16.847 -21.437  14.773  1.00 32.410          H  
ATOM    228 2HG  GLU A  14     -15.575 -22.571  14.337  1.00 32.410          H  
ATOM    229  N   TYR A  15     -18.531 -21.703  12.388  1.00 19.170          N  
ATOM    230  CA  TYR A  15     -19.974 -21.535  12.564  1.00 19.340          C  
ATOM    231  C   TYR A  15     -20.358 -20.703  13.786  1.00 19.130          C  
ATOM    232  O   TYR A  15     -21.199 -19.806  13.696  1.00 19.450          O  
ATOM    233  CB  TYR A  15     -20.648 -22.912  12.610  1.00 27.010          C  
ATOM    234  CG  TYR A  15     -22.118 -22.845  12.872  1.00 27.010          C  
ATOM    235  CD1 TYR A  15     -22.997 -22.492  11.863  1.00 27.010          C  
ATOM    236  CD2 TYR A  15     -22.589 -23.139  14.119  1.00 27.010          C  
ATOM    237  CE1 TYR A  15     -24.349 -22.425  12.127  1.00 27.010          C  
ATOM    238  CE2 TYR A  15     -23.927 -23.073  14.390  1.00 27.010          C  
ATOM    239  CZ  TYR A  15     -24.809 -22.716  13.403  1.00 27.010          C  
ATOM    240  OH  TYR A  15     -26.150 -22.645  13.689  1.00 27.010          O  
ATOM    241  H   TYR A  15     -18.158 -22.620  12.206  1.00 23.000          H  
ATOM    242  HA  TYR A  15     -20.352 -21.012  11.689  1.00 23.210          H  
ATOM    243 1HB  TYR A  15     -20.494 -23.421  11.658  1.00 32.410          H  
ATOM    244 2HB  TYR A  15     -20.189 -23.519  13.387  1.00 32.410          H  
ATOM    245  HD1 TYR A  15     -22.622 -22.261  10.867  1.00 32.410          H  
ATOM    246  HD2 TYR A  15     -21.895 -23.420  14.895  1.00 32.410          H  
ATOM    247  HE1 TYR A  15     -25.047 -22.142  11.342  1.00 32.410          H  
ATOM    248  HE2 TYR A  15     -24.289 -23.301  15.392  1.00 32.410          H  
ATOM    249  HH  TYR A  15     -26.271 -22.806  14.629  1.00 32.410          H  
ATOM    250  N   ASN A  16     -19.760 -21.003  14.930  1.00 18.690          N  
ATOM    251  CA  ASN A  16     -20.063 -20.303  16.175  1.00 18.550          C  
ATOM    252  C   ASN A  16     -19.014 -19.250  16.523  1.00 17.940          C  
ATOM    253  O   ASN A  16     -18.909 -18.843  17.683  1.00 18.200          O  
ATOM    254  CB  ASN A  16     -20.199 -21.273  17.339  1.00 26.030          C  
ATOM    255  CG  ASN A  16     -21.424 -22.131  17.286  1.00 26.030          C  
ATOM    256  OD1 ASN A  16     -22.529 -21.665  16.979  1.00 26.030          O  
ATOM    257  ND2 ASN A  16     -21.255 -23.395  17.591  1.00 26.030          N  
ATOM    258  H   ASN A  16     -19.066 -21.736  14.931  1.00 22.430          H  
ATOM    259  HA  ASN A  16     -21.012 -19.778  16.051  1.00 22.260          H  
ATOM    260 1HB  ASN A  16     -19.321 -21.920  17.364  1.00 31.230          H  
ATOM    261 2HB  ASN A  16     -20.215 -20.717  18.276  1.00 31.230          H  
ATOM    262 1HD2 ASN A  16     -22.035 -24.021  17.581  1.00 31.230          H  
ATOM    263 2HD2 ASN A  16     -20.348 -23.735  17.841  1.00 31.230          H  
ATOM    264  N   GLY A  17     -18.203 -18.846  15.554  1.00 17.260          N  
ATOM    265  CA  GLY A  17     -17.158 -17.885  15.833  1.00 16.740          C  
ATOM    266  C   GLY A  17     -17.634 -16.451  15.603  1.00 15.960          C  
ATOM    267  O   GLY A  17     -18.838 -16.196  15.516  1.00 16.020          O  
ATOM    268  H   GLY A  17     -18.321 -19.172  14.589  1.00 20.710          H  
ATOM    269 1HA  GLY A  17     -16.831 -18.018  16.863  1.00 20.090          H  
ATOM    270 2HA  GLY A  17     -16.308 -18.108  15.192  1.00 20.090          H  
ATOM    271  N   PRO A  18     -16.697 -15.487  15.583  1.00 15.370          N  
ATOM    272  CA  PRO A  18     -16.891 -14.064  15.363  1.00 14.680          C  
ATOM    273  C   PRO A  18     -17.455 -13.818  13.977  1.00 13.950          C  
ATOM    274  O   PRO A  18     -17.210 -14.602  13.060  1.00 13.740          O  
ATOM    275  CB  PRO A  18     -15.473 -13.496  15.481  1.00 22.020          C  
ATOM    276  CG  PRO A  18     -14.707 -14.520  16.275  1.00 22.020          C  
ATOM    277  CD  PRO A  18     -15.289 -15.847  15.855  1.00 22.020          C  
ATOM    278  HA  PRO A  18     -17.557 -13.656  16.136  1.00 17.620          H  
ATOM    279 1HB  PRO A  18     -15.041 -13.325  14.475  1.00 26.420          H  
ATOM    280 2HB  PRO A  18     -15.495 -12.514  15.975  1.00 26.420          H  
ATOM    281 1HG  PRO A  18     -13.631 -14.425  16.033  1.00 26.420          H  
ATOM    282 2HG  PRO A  18     -14.807 -14.323  17.350  1.00 26.420          H  
ATOM    283 1HD  PRO A  18     -14.802 -16.206  14.933  1.00 26.420          H  
ATOM    284 2HD  PRO A  18     -15.182 -16.549  16.687  1.00 26.420          H  
ATOM    285  N   ILE A  19     -18.191 -12.732  13.825  1.00 13.700          N  
ATOM    286  CA  ILE A  19     -18.726 -12.378  12.527  1.00 13.150          C  
ATOM    287  C   ILE A  19     -17.788 -11.352  11.892  1.00 12.800          C  
ATOM    288  O   ILE A  19     -17.534 -10.290  12.458  1.00 13.030          O  
ATOM    289  CB  ILE A  19     -20.177 -11.890  12.668  1.00 18.630          C  
ATOM    290  CG1 ILE A  19     -21.035 -12.975  13.426  1.00 18.630          C  
ATOM    291  CG2 ILE A  19     -20.763 -11.592  11.335  1.00 18.630          C  
ATOM    292  CD1 ILE A  19     -21.084 -14.386  12.776  1.00 18.630          C  
ATOM    293  H   ILE A  19     -18.366 -12.131  14.618  1.00 16.440          H  
ATOM    294  HA  ILE A  19     -18.714 -13.253  11.892  1.00 15.780          H  
ATOM    295  HB  ILE A  19     -20.187 -10.979  13.266  1.00 22.360          H  
ATOM    296 1HG1 ILE A  19     -20.637 -13.089  14.433  1.00 22.360          H  
ATOM    297 2HG1 ILE A  19     -22.058 -12.607  13.501  1.00 22.360          H  
ATOM    298 1HG2 ILE A  19     -21.779 -11.217  11.448  1.00 22.360          H  
ATOM    299 2HG2 ILE A  19     -20.161 -10.866  10.895  1.00 22.360          H  
ATOM    300 3HG2 ILE A  19     -20.776 -12.465  10.707  1.00 22.360          H  
ATOM    301 1HD1 ILE A  19     -21.704 -15.037  13.392  1.00 22.360          H  
ATOM    302 2HD1 ILE A  19     -21.511 -14.336  11.780  1.00 22.360          H  
ATOM    303 3HD1 ILE A  19     -20.084 -14.818  12.719  1.00 22.360          H  
ATOM    304  N   LEU A  20     -17.258 -11.717  10.733  1.00 12.450          N  
ATOM    305  CA  LEU A  20     -16.216 -10.977  10.032  1.00 12.310          C  
ATOM    306  C   LEU A  20     -16.708  -9.768   9.255  1.00 12.290          C  
ATOM    307  O   LEU A  20     -17.755  -9.828   8.618  1.00 12.170          O  
ATOM    308  CB  LEU A  20     -15.565 -11.943   9.041  1.00 17.290          C  
ATOM    309  CG  LEU A  20     -14.924 -13.241   9.643  1.00 17.290          C  
ATOM    310  CD1 LEU A  20     -14.457 -14.131   8.481  1.00 17.290          C  
ATOM    311  CD2 LEU A  20     -13.763 -12.890  10.579  1.00 17.290          C  
ATOM    312  H   LEU A  20     -17.572 -12.590  10.339  1.00 14.940          H  
ATOM    313  HA  LEU A  20     -15.496 -10.628  10.765  1.00 14.770          H  
ATOM    314 1HB  LEU A  20     -16.316 -12.246   8.309  1.00 20.750          H  
ATOM    315 2HB  LEU A  20     -14.781 -11.401   8.509  1.00 20.750          H  
ATOM    316  HG  LEU A  20     -15.672 -13.794  10.208  1.00 20.750          H  
ATOM    317 1HD1 LEU A  20     -14.023 -15.048   8.877  1.00 20.750          H  
ATOM    318 2HD1 LEU A  20     -15.311 -14.378   7.842  1.00 20.750          H  
ATOM    319 3HD1 LEU A  20     -13.711 -13.602   7.893  1.00 20.750          H  
ATOM    320 1HD2 LEU A  20     -13.323 -13.804  10.977  1.00 20.750          H  
ATOM    321 2HD2 LEU A  20     -13.017 -12.357  10.036  1.00 20.750          H  
ATOM    322 3HD2 LEU A  20     -14.106 -12.279  11.411  1.00 20.750          H  
ATOM    323  N   ASP A  21     -15.922  -8.684   9.274  1.00 12.640          N  
ATOM    324  CA  ASP A  21     -16.255  -7.449   8.522  1.00 12.910          C  
ATOM    325  C   ASP A  21     -16.010  -7.573   7.022  1.00 12.330          C  
ATOM    326  O   ASP A  21     -14.888  -7.866   6.584  1.00 12.260          O  
ATOM    327  CB  ASP A  21     -15.470  -6.214   9.021  1.00 17.970          C  
ATOM    328  CG  ASP A  21     -15.874  -4.851   8.301  1.00 17.970          C  
ATOM    329  OD1 ASP A  21     -16.997  -4.438   8.474  1.00 17.970          O  
ATOM    330  OD2 ASP A  21     -15.041  -4.240   7.614  1.00 17.970          O  
ATOM    331  H   ASP A  21     -15.069  -8.749   9.844  1.00 15.170          H  
ATOM    332  HA  ASP A  21     -17.321  -7.248   8.666  1.00 15.490          H  
ATOM    333 1HB  ASP A  21     -15.582  -6.108  10.104  1.00 21.560          H  
ATOM    334 2HB  ASP A  21     -14.435  -6.362   8.814  1.00 21.560          H  
ATOM    335  N   GLY A  22     -17.050  -7.348   6.231  1.00 12.120          N  
ATOM    336  CA  GLY A  22     -16.929  -7.411   4.794  1.00 11.780          C  
ATOM    337  C   GLY A  22     -16.438  -8.774   4.399  1.00 11.060          C  
ATOM    338  O   GLY A  22     -17.013  -9.787   4.780  1.00 11.020          O  
ATOM    339  H   GLY A  22     -17.964  -7.115   6.619  1.00 14.540          H  
ATOM    340 1HA  GLY A  22     -17.901  -7.213   4.339  1.00 14.140          H  
ATOM    341 2HA  GLY A  22     -16.238  -6.643   4.451  1.00 14.140          H  
ATOM    342  N   ARG A  23     -15.370  -8.806   3.611  1.00 10.690          N  
ATOM    343  CA  ARG A  23     -14.818 -10.075   3.165  1.00 10.220          C  
ATOM    344  C   ARG A  23     -13.395 -10.262   3.674  1.00  9.490          C  
ATOM    345  O   ARG A  23     -12.604 -10.995   3.077  1.00  9.380          O  
ATOM    346  CB  ARG A  23     -14.875 -10.186   1.650  1.00 14.500          C  
ATOM    347  CG  ARG A  23     -16.295 -10.257   1.098  1.00 14.500          C  
ATOM    348  CD  ARG A  23     -16.336 -10.313  -0.380  1.00 14.500          C  
ATOM    349  NE  ARG A  23     -17.708 -10.473  -0.880  1.00 14.500          N  
ATOM    350  CZ  ARG A  23     -18.604  -9.470  -1.076  1.00 14.500          C  
ATOM    351  NH1 ARG A  23     -18.277  -8.213  -0.843  1.00 14.500          N  
ATOM    352  NH2 ARG A  23     -19.819  -9.756  -1.518  1.00 14.500          N  
ATOM    353  H   ARG A  23     -14.923  -7.941   3.335  1.00 12.830          H  
ATOM    354  HA  ARG A  23     -15.426 -10.880   3.578  1.00 12.260          H  
ATOM    355 1HB  ARG A  23     -14.375  -9.330   1.199  1.00 17.400          H  
ATOM    356 2HB  ARG A  23     -14.350 -11.084   1.329  1.00 17.400          H  
ATOM    357 1HG  ARG A  23     -16.760 -11.162   1.469  1.00 17.400          H  
ATOM    358 2HG  ARG A  23     -16.867  -9.396   1.437  1.00 17.400          H  
ATOM    359 1HD  ARG A  23     -15.908  -9.407  -0.804  1.00 17.400          H  
ATOM    360 2HD  ARG A  23     -15.754 -11.172  -0.715  1.00 17.400          H  
ATOM    361  HE  ARG A  23     -18.016 -11.417  -1.083  1.00 17.400          H  
ATOM    362 1HH1 ARG A  23     -17.354  -7.980  -0.515  1.00 17.400          H  
ATOM    363 2HH1 ARG A  23     -18.945  -7.473  -1.018  1.00 17.400          H  
ATOM    364 1HH2 ARG A  23     -20.077 -10.716  -1.705  1.00 17.400          H  
ATOM    365 2HH2 ARG A  23     -20.490  -9.017  -1.672  1.00 17.400          H  
ATOM    366  N   LEU A  24     -13.051  -9.565   4.753  1.00  9.200          N  
ATOM    367  CA  LEU A  24     -11.719  -9.679   5.319  1.00  8.680          C  
ATOM    368  C   LEU A  24     -11.738 -10.558   6.552  1.00  7.840          C  
ATOM    369  O   LEU A  24     -12.675 -10.529   7.347  1.00  7.760          O  
ATOM    370  CB  LEU A  24     -11.188  -8.299   5.697  1.00 12.360          C  
ATOM    371  CG  LEU A  24     -11.099  -7.248   4.576  1.00 12.360          C  
ATOM    372  CD1 LEU A  24     -10.560  -5.982   5.173  1.00 12.360          C  
ATOM    373  CD2 LEU A  24     -10.226  -7.725   3.439  1.00 12.360          C  
ATOM    374  H   LEU A  24     -13.748  -8.974   5.224  1.00 11.040          H  
ATOM    375  HA  LEU A  24     -11.059 -10.146   4.593  1.00 10.420          H  
ATOM    376 1HB  LEU A  24     -11.872  -7.885   6.434  1.00 14.830          H  
ATOM    377 2HB  LEU A  24     -10.227  -8.406   6.161  1.00 14.830          H  
ATOM    378  HG  LEU A  24     -12.097  -7.042   4.194  1.00 14.830          H  
ATOM    379 1HD1 LEU A  24     -10.513  -5.214   4.412  1.00 14.830          H  
ATOM    380 2HD1 LEU A  24     -11.216  -5.671   5.974  1.00 14.830          H  
ATOM    381 3HD1 LEU A  24      -9.564  -6.163   5.564  1.00 14.830          H  
ATOM    382 1HD2 LEU A  24     -10.164  -6.974   2.675  1.00 14.830          H  
ATOM    383 2HD2 LEU A  24      -9.248  -7.907   3.806  1.00 14.830          H  
ATOM    384 3HD2 LEU A  24     -10.632  -8.631   3.000  1.00 14.830          H  
ATOM    385  N   ASP A  25     -10.661 -11.293   6.799  1.00  7.510          N  
ATOM    386  CA  ASP A  25     -10.652 -12.102   8.016  1.00  6.980          C  
ATOM    387  C   ASP A  25     -10.283 -11.255   9.229  1.00  6.330          C  
ATOM    388  O   ASP A  25      -9.172 -11.328   9.745  1.00  6.580          O  
ATOM    389  CB  ASP A  25      -9.696 -13.292   7.882  1.00  9.980          C  
ATOM    390  CG  ASP A  25      -9.833 -14.314   9.034  1.00  9.980          C  
ATOM    391  OD1 ASP A  25     -10.670 -14.119   9.881  1.00  9.980          O  
ATOM    392  OD2 ASP A  25      -9.111 -15.287   9.036  1.00  9.980          O  
ATOM    393  H   ASP A  25      -9.898 -11.328   6.141  1.00  9.010          H  
ATOM    394  HA  ASP A  25     -11.651 -12.498   8.173  1.00  8.380          H  
ATOM    395 1HB  ASP A  25      -9.883 -13.805   6.941  1.00 11.980          H  
ATOM    396 2HB  ASP A  25      -8.665 -12.932   7.863  1.00 11.980          H  
ATOM    397  N   VAL A  26     -11.231 -10.415   9.639  1.00  5.800          N  
ATOM    398  CA  VAL A  26     -11.074  -9.511  10.766  1.00  5.430          C  
ATOM    399  C   VAL A  26     -12.235  -9.632  11.751  1.00  4.600          C  
ATOM    400  O   VAL A  26     -13.409  -9.654  11.369  1.00  4.520          O  
ATOM    401  CB  VAL A  26     -10.947  -8.057  10.269  1.00  7.750          C  
ATOM    402  CG1 VAL A  26      -9.741  -7.940   9.406  1.00  7.750          C  
ATOM    403  CG2 VAL A  26     -12.188  -7.633   9.506  1.00  7.750          C  
ATOM    404  H   VAL A  26     -12.090 -10.445   9.088  1.00  6.960          H  
ATOM    405  HA  VAL A  26     -10.155  -9.776  11.291  1.00  6.520          H  
ATOM    406  HB  VAL A  26     -10.805  -7.392  11.124  1.00  9.300          H  
ATOM    407 1HG1 VAL A  26      -9.631  -6.919   9.078  1.00  9.300          H  
ATOM    408 2HG1 VAL A  26      -8.886  -8.232  10.001  1.00  9.300          H  
ATOM    409 3HG1 VAL A  26      -9.826  -8.586   8.541  1.00  9.300          H  
ATOM    410 1HG2 VAL A  26     -12.057  -6.605   9.173  1.00  9.300          H  
ATOM    411 2HG2 VAL A  26     -12.344  -8.277   8.651  1.00  9.300          H  
ATOM    412 3HG2 VAL A  26     -13.048  -7.677  10.148  1.00  9.300          H  
ATOM    413  N   ASP A  27     -11.917  -9.537  13.040  1.00  4.430          N  
ATOM    414  CA  ASP A  27     -12.917  -9.636  14.106  1.00  4.250          C  
ATOM    415  C   ASP A  27     -13.491  -8.282  14.516  1.00  3.400          C  
ATOM    416  O   ASP A  27     -14.314  -8.193  15.444  1.00  3.580          O  
ATOM    417  CB  ASP A  27     -12.271 -10.295  15.318  1.00  6.020          C  
ATOM    418  CG  ASP A  27     -11.870 -11.727  15.042  1.00  6.020          C  
ATOM    419  OD1 ASP A  27     -12.654 -12.449  14.480  1.00  6.020          O  
ATOM    420  OD2 ASP A  27     -10.745 -12.079  15.352  1.00  6.020          O  
ATOM    421  H   ASP A  27     -10.941  -9.470  13.300  1.00  5.320          H  
ATOM    422  HA  ASP A  27     -13.739 -10.263  13.751  1.00  5.100          H  
ATOM    423 1HB  ASP A  27     -11.391  -9.726  15.619  1.00  7.230          H  
ATOM    424 2HB  ASP A  27     -12.972 -10.282  16.154  1.00  7.230          H  
ATOM    425  N   SER A  28     -13.027  -7.242  13.835  1.00  2.970          N  
ATOM    426  CA  SER A  28     -13.447  -5.875  14.060  1.00  2.550          C  
ATOM    427  C   SER A  28     -13.229  -5.054  12.803  1.00  2.050          C  
ATOM    428  O   SER A  28     -12.274  -5.274  12.055  1.00  2.550          O  
ATOM    429  CB  SER A  28     -12.682  -5.253  15.222  1.00  3.740          C  
ATOM    430  OG  SER A  28     -11.315  -5.111  14.924  1.00  3.740          O  
ATOM    431  H   SER A  28     -12.354  -7.423  13.107  1.00  3.560          H  
ATOM    432  HA  SER A  28     -14.505  -5.877  14.293  1.00  3.060          H  
ATOM    433 1HB  SER A  28     -13.108  -4.275  15.447  1.00  4.490          H  
ATOM    434 2HB  SER A  28     -12.802  -5.870  16.109  1.00  4.490          H  
ATOM    435  HG  SER A  28     -10.927  -4.642  15.669  1.00  4.490          H  
ATOM    436  N   LYS A  29     -14.063  -4.031  12.628  1.00  1.530          N  
ATOM    437  CA  LYS A  29     -13.927  -3.108  11.493  1.00  1.600          C  
ATOM    438  C   LYS A  29     -12.585  -2.407  11.421  1.00  1.430          C  
ATOM    439  O   LYS A  29     -12.054  -2.205  10.332  1.00  1.810          O  
ATOM    440  CB  LYS A  29     -15.006  -2.013  11.508  1.00  2.210          C  
ATOM    441  CG  LYS A  29     -14.940  -1.016  10.326  1.00  2.210          C  
ATOM    442  CD  LYS A  29     -16.163  -0.072  10.322  1.00  2.210          C  
ATOM    443  CE  LYS A  29     -16.132   0.933   9.146  1.00  2.210          C  
ATOM    444  NZ  LYS A  29     -15.167   2.069   9.368  1.00  2.210          N  
ATOM    445  H   LYS A  29     -14.832  -3.939  13.297  1.00  1.840          H  
ATOM    446  HA  LYS A  29     -14.042  -3.689  10.577  1.00  1.920          H  
ATOM    447 1HB  LYS A  29     -15.958  -2.436  11.457  1.00  2.650          H  
ATOM    448 2HB  LYS A  29     -14.946  -1.448  12.439  1.00  2.650          H  
ATOM    449 1HG  LYS A  29     -14.030  -0.416  10.392  1.00  2.650          H  
ATOM    450 2HG  LYS A  29     -14.915  -1.579   9.384  1.00  2.650          H  
ATOM    451 1HD  LYS A  29     -17.077  -0.664  10.249  1.00  2.650          H  
ATOM    452 2HD  LYS A  29     -16.194   0.490  11.256  1.00  2.650          H  
ATOM    453 1HE  LYS A  29     -15.839   0.398   8.243  1.00  2.650          H  
ATOM    454 2HE  LYS A  29     -17.128   1.338   9.003  1.00  2.650          H  
ATOM    455 1HZ  LYS A  29     -15.174   2.692   8.577  1.00  2.650          H  
ATOM    456 2HZ  LYS A  29     -15.430   2.584  10.188  1.00  2.650          H  
ATOM    457 3HZ  LYS A  29     -14.205   1.722   9.490  1.00  2.650          H  
ATOM    458  N   ARG A  30     -12.070  -1.973  12.570  1.00  1.140          N  
ATOM    459  CA  ARG A  30     -10.856  -1.173  12.586  1.00  1.050          C  
ATOM    460  C   ARG A  30      -9.845  -1.544  13.656  1.00  0.920          C  
ATOM    461  O   ARG A  30     -10.214  -1.805  14.805  1.00  1.070          O  
ATOM    462  CB  ARG A  30     -11.253   0.283  12.768  1.00  1.510          C  
ATOM    463  CG  ARG A  30     -10.133   1.302  12.755  1.00  1.510          C  
ATOM    464  CD  ARG A  30     -10.700   2.663  12.660  1.00  1.510          C  
ATOM    465  NE  ARG A  30      -9.689   3.675  12.489  1.00  1.510          N  
ATOM    466  CZ  ARG A  30      -9.949   4.999  12.347  1.00  1.510          C  
ATOM    467  NH1 ARG A  30     -11.172   5.469  12.382  1.00  1.510          N  
ATOM    468  NH2 ARG A  30      -8.984   5.855  12.161  1.00  1.510          N  
ATOM    469  H   ARG A  30     -12.542  -2.199  13.434  1.00  1.370          H  
ATOM    470  HA  ARG A  30     -10.376  -1.290  11.623  1.00  1.260          H  
ATOM    471 1HB  ARG A  30     -11.960   0.559  11.987  1.00  1.810          H  
ATOM    472 2HB  ARG A  30     -11.771   0.390  13.718  1.00  1.810          H  
ATOM    473 1HG  ARG A  30      -9.581   1.245  13.692  1.00  1.810          H  
ATOM    474 2HG  ARG A  30      -9.454   1.123  11.931  1.00  1.810          H  
ATOM    475 1HD  ARG A  30     -11.374   2.704  11.800  1.00  1.810          H  
ATOM    476 2HD  ARG A  30     -11.254   2.880  13.572  1.00  1.810          H  
ATOM    477  HE  ARG A  30      -8.721   3.374  12.442  1.00  1.810          H  
ATOM    478 1HH1 ARG A  30     -11.959   4.860  12.524  1.00  1.810          H  
ATOM    479 2HH1 ARG A  30     -11.303   6.488  12.258  1.00  1.810          H  
ATOM    480 1HH2 ARG A  30      -8.020   5.542  12.129  1.00  1.810          H  
ATOM    481 2HH2 ARG A  30      -9.241   6.853  12.061  1.00  1.810          H  
ATOM    482  N   SER A  31      -8.555  -1.494  13.283  1.00  0.860          N  
ATOM    483  CA  SER A  31      -7.479  -1.705  14.270  1.00  0.860          C  
ATOM    484  C   SER A  31      -6.154  -1.020  13.921  1.00  0.930          C  
ATOM    485  O   SER A  31      -5.902  -0.652  12.769  1.00  1.110          O  
ATOM    486  CB  SER A  31      -7.226  -3.188  14.485  1.00  1.200          C  
ATOM    487  OG  SER A  31      -6.669  -3.783  13.349  1.00  1.200          O  
ATOM    488  H   SER A  31      -8.354  -1.315  12.292  1.00  1.030          H  
ATOM    489  HA  SER A  31      -7.809  -1.271  15.207  1.00  1.030          H  
ATOM    490 1HB  SER A  31      -6.555  -3.321  15.334  1.00  1.440          H  
ATOM    491 2HB  SER A  31      -8.166  -3.681  14.734  1.00  1.440          H  
ATOM    492  HG  SER A  31      -6.683  -4.728  13.516  1.00  1.440          H  
ATOM    493  N   LEU A  32      -5.325  -0.825  14.957  1.00  0.960          N  
ATOM    494  CA  LEU A  32      -3.985  -0.238  14.858  1.00  1.040          C  
ATOM    495  C   LEU A  32      -2.827  -1.070  15.378  1.00  1.050          C  
ATOM    496  O   LEU A  32      -2.994  -2.022  16.144  1.00  1.220          O  
ATOM    497  CB  LEU A  32      -3.890   1.040  15.664  1.00  1.420          C  
ATOM    498  CG  LEU A  32      -4.810   2.140  15.352  1.00  1.420          C  
ATOM    499  CD1 LEU A  32      -4.618   3.136  16.406  1.00  1.420          C  
ATOM    500  CD2 LEU A  32      -4.515   2.759  13.980  1.00  1.420          C  
ATOM    501  H   LEU A  32      -5.649  -1.087  15.895  1.00  1.150          H  
ATOM    502  HA  LEU A  32      -3.794  -0.030  13.810  1.00  1.250          H  
ATOM    503 1HB  LEU A  32      -4.052   0.769  16.706  1.00  1.710          H  
ATOM    504 2HB  LEU A  32      -2.876   1.429  15.584  1.00  1.710          H  
ATOM    505  HG  LEU A  32      -5.820   1.783  15.375  1.00  1.710          H  
ATOM    506 1HD1 LEU A  32      -5.278   3.957  16.241  1.00  1.710          H  
ATOM    507 2HD1 LEU A  32      -4.831   2.698  17.374  1.00  1.710          H  
ATOM    508 3HD1 LEU A  32      -3.597   3.463  16.371  1.00  1.710          H  
ATOM    509 1HD2 LEU A  32      -5.206   3.587  13.807  1.00  1.710          H  
ATOM    510 2HD2 LEU A  32      -3.496   3.133  13.950  1.00  1.710          H  
ATOM    511 3HD2 LEU A  32      -4.650   2.013  13.195  1.00  1.710          H  
ATOM    512  N   ILE A  33      -1.638  -0.687  14.925  1.00  1.130          N  
ATOM    513  CA  ILE A  33      -0.366  -1.128  15.462  1.00  1.280          C  
ATOM    514  C   ILE A  33       0.453   0.121  15.705  1.00  1.170          C  
ATOM    515  O   ILE A  33       0.681   0.860  14.741  1.00  1.150          O  
ATOM    516  CB  ILE A  33       0.421  -2.029  14.532  1.00  1.730          C  
ATOM    517  CG1 ILE A  33      -0.329  -3.313  14.208  1.00  1.730          C  
ATOM    518  CG2 ILE A  33       1.738  -2.294  15.170  1.00  1.730          C  
ATOM    519  CD1 ILE A  33       0.345  -4.106  13.108  1.00  1.730          C  
ATOM    520  H   ILE A  33      -1.613   0.065  14.245  1.00  1.360          H  
ATOM    521  HA  ILE A  33      -0.528  -1.636  16.416  1.00  1.540          H  
ATOM    522  HB  ILE A  33       0.563  -1.527  13.592  1.00  2.080          H  
ATOM    523 1HG1 ILE A  33      -0.411  -3.929  15.101  1.00  2.080          H  
ATOM    524 2HG1 ILE A  33      -1.312  -3.064  13.885  1.00  2.080          H  
ATOM    525 1HG2 ILE A  33       2.297  -2.904  14.547  1.00  2.080          H  
ATOM    526 2HG2 ILE A  33       2.300  -1.386  15.342  1.00  2.080          H  
ATOM    527 3HG2 ILE A  33       1.566  -2.784  16.099  1.00  2.080          H  
ATOM    528 1HD1 ILE A  33      -0.208  -4.973  12.858  1.00  2.080          H  
ATOM    529 2HD1 ILE A  33       0.416  -3.497  12.253  1.00  2.080          H  
ATOM    530 3HD1 ILE A  33       1.313  -4.410  13.378  1.00  2.080          H  
ATOM    531  N   SER A  34       0.937   0.335  16.933  1.00  1.230          N  
ATOM    532  CA  SER A  34       1.697   1.543  17.232  1.00  1.210          C  
ATOM    533  C   SER A  34       3.135   1.326  17.643  1.00  1.000          C  
ATOM    534  O   SER A  34       3.435   0.748  18.693  1.00  1.080          O  
ATOM    535  CB  SER A  34       1.001   2.335  18.325  1.00  1.700          C  
ATOM    536  OG  SER A  34       1.758   3.457  18.687  1.00  1.700          O  
ATOM    537  H   SER A  34       0.738  -0.328  17.669  1.00  1.480          H  
ATOM    538  HA  SER A  34       1.719   2.140  16.338  1.00  1.450          H  
ATOM    539 1HB  SER A  34       0.018   2.649  17.984  1.00  2.040          H  
ATOM    540 2HB  SER A  34       0.854   1.699  19.193  1.00  2.040          H  
ATOM    541  HG  SER A  34       1.205   3.971  19.285  1.00  2.040          H  
ATOM    542  N   ILE A  35       4.035   1.764  16.775  1.00  0.890          N  
ATOM    543  CA  ILE A  35       5.454   1.636  17.031  1.00  0.860          C  
ATOM    544  C   ILE A  35       6.043   3.023  17.235  1.00  0.760          C  
ATOM    545  O   ILE A  35       5.909   3.895  16.381  1.00  0.970          O  
ATOM    546  CB  ILE A  35       6.151   0.816  15.928  1.00  1.220          C  
ATOM    547  CG1 ILE A  35       5.851   1.400  14.521  1.00  1.220          C  
ATOM    548  CG2 ILE A  35       5.707  -0.645  16.036  1.00  1.220          C  
ATOM    549  CD1 ILE A  35       6.698   0.832  13.375  1.00  1.220          C  
ATOM    550  H   ILE A  35       3.695   2.245  15.938  1.00  1.070          H  
ATOM    551  HA  ILE A  35       5.587   1.087  17.958  1.00  1.030          H  
ATOM    552  HB  ILE A  35       7.196   0.880  16.077  1.00  1.460          H  
ATOM    553 1HG1 ILE A  35       4.806   1.194  14.292  1.00  1.460          H  
ATOM    554 2HG1 ILE A  35       5.989   2.457  14.539  1.00  1.460          H  
ATOM    555 1HG2 ILE A  35       6.221  -1.245  15.304  1.00  1.460          H  
ATOM    556 2HG2 ILE A  35       5.949  -1.023  17.024  1.00  1.460          H  
ATOM    557 3HG2 ILE A  35       4.632  -0.713  15.879  1.00  1.460          H  
ATOM    558 1HD1 ILE A  35       6.404   1.271  12.430  1.00  1.460          H  
ATOM    559 2HD1 ILE A  35       7.728   1.050  13.552  1.00  1.460          H  
ATOM    560 3HD1 ILE A  35       6.590  -0.187  13.309  1.00  1.460          H  
ATOM    561  N   THR A  36       6.796   3.187  18.308  1.00  0.990          N  
ATOM    562  CA  THR A  36       7.332   4.491  18.660  1.00  1.000          C  
ATOM    563  C   THR A  36       7.995   5.291  17.539  1.00  0.920          C  
ATOM    564  O   THR A  36       7.576   6.428  17.301  1.00  1.000          O  
ATOM    565  CB  THR A  36       8.363   4.338  19.805  1.00  1.400          C  
ATOM    566  OG1 THR A  36       7.719   3.750  20.943  1.00  1.400          O  
ATOM    567  CG2 THR A  36       8.936   5.721  20.214  1.00  1.400          C  
ATOM    568  H   THR A  36       6.881   2.427  18.973  1.00  1.190          H  
ATOM    569  HA  THR A  36       6.502   5.076  19.043  1.00  1.200          H  
ATOM    570  HB  THR A  36       9.178   3.693  19.479  1.00  1.680          H  
ATOM    571  HG1 THR A  36       8.381   3.528  21.609  1.00  1.680          H  
ATOM    572 1HG2 THR A  36       9.652   5.584  21.021  1.00  1.680          H  
ATOM    573 2HG2 THR A  36       9.439   6.198  19.379  1.00  1.680          H  
ATOM    574 3HG2 THR A  36       8.152   6.363  20.555  1.00  1.680          H  
ATOM    575  N   GLU A  37       8.995   4.709  16.845  1.00  0.930          N  
ATOM    576  CA  GLU A  37       9.793   5.457  15.856  1.00  1.000          C  
ATOM    577  C   GLU A  37       9.520   5.263  14.345  1.00  0.930          C  
ATOM    578  O   GLU A  37       9.980   6.075  13.544  1.00  1.260          O  
ATOM    579  CB  GLU A  37      11.280   5.179  16.099  1.00  1.370          C  
ATOM    580  CG  GLU A  37      11.804   5.641  17.463  1.00  1.370          C  
ATOM    581  CD  GLU A  37      13.267   5.341  17.665  1.00  1.370          C  
ATOM    582  OE1 GLU A  37      13.829   4.695  16.816  1.00  1.370          O  
ATOM    583  OE2 GLU A  37      13.818   5.756  18.658  1.00  1.370          O  
ATOM    584  H   GLU A  37       9.238   3.757  17.079  1.00  1.120          H  
ATOM    585  HA  GLU A  37       9.631   6.516  16.065  1.00  1.200          H  
ATOM    586 1HB  GLU A  37      11.478   4.123  16.005  1.00  1.650          H  
ATOM    587 2HB  GLU A  37      11.867   5.687  15.335  1.00  1.650          H  
ATOM    588 1HG  GLU A  37      11.637   6.716  17.563  1.00  1.650          H  
ATOM    589 2HG  GLU A  37      11.239   5.141  18.241  1.00  1.650          H  
ATOM    590  N   ILE A  38       8.838   4.196  13.937  1.00  0.960          N  
ATOM    591  CA  ILE A  38       8.610   3.880  12.499  1.00  1.070          C  
ATOM    592  C   ILE A  38       9.796   3.321  11.675  1.00  1.170          C  
ATOM    593  O   ILE A  38       9.550   2.604  10.709  1.00  1.530          O  
ATOM    594  CB  ILE A  38       7.929   5.054  11.718  1.00  1.450          C  
ATOM    595  CG1 ILE A  38       6.497   5.371  12.290  1.00  1.450          C  
ATOM    596  CG2 ILE A  38       7.837   4.720  10.239  1.00  1.450          C  
ATOM    597  CD1 ILE A  38       5.423   4.284  12.128  1.00  1.450          C  
ATOM    598  H   ILE A  38       8.470   3.587  14.656  1.00  1.150          H  
ATOM    599  HA  ILE A  38       7.881   3.093  12.480  1.00  1.280          H  
ATOM    600  HB  ILE A  38       8.498   5.964  11.787  1.00  1.740          H  
ATOM    601 1HG1 ILE A  38       6.607   5.547  13.355  1.00  1.740          H  
ATOM    602 2HG1 ILE A  38       6.135   6.275  11.821  1.00  1.740          H  
ATOM    603 1HG2 ILE A  38       7.367   5.513   9.749  1.00  1.740          H  
ATOM    604 2HG2 ILE A  38       8.816   4.595   9.795  1.00  1.740          H  
ATOM    605 3HG2 ILE A  38       7.261   3.812  10.086  1.00  1.740          H  
ATOM    606 1HD1 ILE A  38       4.500   4.601  12.589  1.00  1.740          H  
ATOM    607 2HD1 ILE A  38       5.243   4.087  11.078  1.00  1.740          H  
ATOM    608 3HD1 ILE A  38       5.718   3.409  12.592  1.00  1.740          H  
ATOM    609  N   SER A  39      11.055   3.612  11.992  1.00  1.160          N  
ATOM    610  CA  SER A  39      12.122   3.088  11.119  1.00  1.310          C  
ATOM    611  C   SER A  39      11.987   1.567  10.980  1.00  1.340          C  
ATOM    612  O   SER A  39      11.337   0.913  11.809  1.00  1.640          O  
ATOM    613  CB  SER A  39      13.497   3.439  11.652  1.00  1.770          C  
ATOM    614  OG  SER A  39      13.747   2.761  12.839  1.00  1.770          O  
ATOM    615  H   SER A  39      11.265   4.210  12.785  1.00  1.390          H  
ATOM    616  HA  SER A  39      12.008   3.524  10.126  1.00  1.570          H  
ATOM    617 1HB  SER A  39      14.251   3.171  10.909  1.00  2.130          H  
ATOM    618 2HB  SER A  39      13.569   4.511  11.821  1.00  2.130          H  
ATOM    619  HG  SER A  39      14.685   2.871  13.030  1.00  2.130          H  
ATOM    620  N   SER A  40      12.650   0.969   9.982  1.00  1.930          N  
ATOM    621  CA  SER A  40      12.365  -0.456   9.730  1.00  2.240          C  
ATOM    622  C   SER A  40      12.567  -1.510  10.823  1.00  2.020          C  
ATOM    623  O   SER A  40      11.930  -2.565  10.742  1.00  1.900          O  
ATOM    624  CB  SER A  40      13.099  -0.952   8.535  1.00  3.010          C  
ATOM    625  OG  SER A  40      14.482  -0.943   8.731  1.00  3.010          O  
ATOM    626  H   SER A  40      13.234   1.531   9.338  1.00  2.320          H  
ATOM    627  HA  SER A  40      11.315  -0.483   9.456  1.00  2.690          H  
ATOM    628 1HB  SER A  40      12.762  -1.933   8.307  1.00  3.610          H  
ATOM    629 2HB  SER A  40      12.840  -0.357   7.731  1.00  3.610          H  
ATOM    630  HG  SER A  40      14.669  -1.630   9.390  1.00  3.610          H  
ATOM    631  N   ASN A  41      13.409  -1.301  11.840  1.00  2.420          N  
ATOM    632  CA  ASN A  41      13.499  -2.367  12.840  1.00  2.760          C  
ATOM    633  C   ASN A  41      12.217  -2.376  13.677  1.00  2.370          C  
ATOM    634  O   ASN A  41      11.848  -3.385  14.297  1.00  2.520          O  
ATOM    635  CB  ASN A  41      14.718  -2.190  13.711  1.00  3.730          C  
ATOM    636  CG  ASN A  41      14.687  -0.880  14.407  1.00  3.730          C  
ATOM    637  OD1 ASN A  41      14.733   0.161  13.732  1.00  3.730          O  
ATOM    638  ND2 ASN A  41      14.609  -0.885  15.712  1.00  3.730          N  
ATOM    639  H   ASN A  41      13.954  -0.445  11.940  1.00  2.900          H  
ATOM    640  HA  ASN A  41      13.567  -3.328  12.329  1.00  3.310          H  
ATOM    641 1HB  ASN A  41      14.754  -2.987  14.452  1.00  4.470          H  
ATOM    642 2HB  ASN A  41      15.619  -2.258  13.104  1.00  4.470          H  
ATOM    643 1HD2 ASN A  41      14.581  -0.018  16.215  1.00  4.470          H  
ATOM    644 2HD2 ASN A  41      14.569  -1.752  16.209  1.00  4.470          H  
ATOM    645  N   MET A  42      11.536  -1.234  13.685  1.00  2.180          N  
ATOM    646  CA  MET A  42      10.319  -1.071  14.428  1.00  2.380          C  
ATOM    647  C   MET A  42       9.187  -1.590  13.584  1.00  1.860          C  
ATOM    648  O   MET A  42       8.290  -2.238  14.094  1.00  2.310          O  
ATOM    649  CB  MET A  42      10.126   0.381  14.813  1.00  3.250          C  
ATOM    650  CG  MET A  42      11.128   0.916  15.797  1.00  3.250          C  
ATOM    651  SD  MET A  42      11.166   0.015  17.367  1.00  3.250          S  
ATOM    652  CE  MET A  42       9.558   0.409  18.073  1.00  3.250          C  
ATOM    653  H   MET A  42      11.865  -0.455  13.112  1.00  2.620          H  
ATOM    654  HA  MET A  42      10.369  -1.674  15.333  1.00  2.860          H  
ATOM    655 1HB  MET A  42      10.175   1.003  13.928  1.00  3.900          H  
ATOM    656 2HB  MET A  42       9.167   0.506  15.227  1.00  3.900          H  
ATOM    657 1HG  MET A  42      12.125   0.881  15.350  1.00  3.900          H  
ATOM    658 2HG  MET A  42      10.895   1.946  16.005  1.00  3.900          H  
ATOM    659 1HE  MET A  42       9.472  -0.064  19.051  1.00  3.900          H  
ATOM    660 2HE  MET A  42       9.462   1.487  18.183  1.00  3.900          H  
ATOM    661 3HE  MET A  42       8.776   0.030  17.436  1.00  3.900          H  
ATOM    662  N   CYS A  43       9.294  -1.413  12.267  1.00  1.270          N  
ATOM    663  CA  CYS A  43       8.269  -1.933  11.363  1.00  1.330          C  
ATOM    664  C   CYS A  43       8.263  -3.466  11.406  1.00  1.260          C  
ATOM    665  O   CYS A  43       7.232  -4.126  11.224  1.00  1.660          O  
ATOM    666  CB  CYS A  43       8.473  -1.462   9.950  1.00  1.840          C  
ATOM    667  SG  CYS A  43       8.167   0.273   9.674  1.00  1.840          S  
ATOM    668  H   CYS A  43      10.073  -0.839  11.932  1.00  1.520          H  
ATOM    669  HA  CYS A  43       7.305  -1.569  11.686  1.00  1.600          H  
ATOM    670 1HB  CYS A  43       9.475  -1.686   9.652  1.00  2.210          H  
ATOM    671 2HB  CYS A  43       7.798  -2.017   9.316  1.00  2.210          H  
ATOM    672  HG  CYS A  43       9.156   0.804  10.446  1.00  2.210          H  
ATOM    673  N   LEU A  44       9.412  -4.058  11.665  1.00  1.100          N  
ATOM    674  CA  LEU A  44       9.430  -5.491  11.807  1.00  1.360          C  
ATOM    675  C   LEU A  44       8.618  -5.818  13.096  1.00  1.800          C  
ATOM    676  O   LEU A  44       7.634  -6.573  13.065  1.00  2.130          O  
ATOM    677  CB  LEU A  44      10.902  -5.959  11.866  1.00  1.800          C  
ATOM    678  CG  LEU A  44      11.232  -7.468  11.930  1.00  1.800          C  
ATOM    679  CD1 LEU A  44      10.682  -8.169  10.666  1.00  1.800          C  
ATOM    680  CD2 LEU A  44      12.754  -7.624  12.008  1.00  1.800          C  
ATOM    681  H   LEU A  44      10.273  -3.500  11.703  1.00  1.320          H  
ATOM    682  HA  LEU A  44       8.936  -5.930  10.949  1.00  1.630          H  
ATOM    683 1HB  LEU A  44      11.402  -5.560  11.002  1.00  2.160          H  
ATOM    684 2HB  LEU A  44      11.357  -5.500  12.744  1.00  2.160          H  
ATOM    685  HG  LEU A  44      10.781  -7.914  12.810  1.00  2.160          H  
ATOM    686 1HD1 LEU A  44      10.920  -9.225  10.693  1.00  2.160          H  
ATOM    687 2HD1 LEU A  44       9.620  -8.061  10.619  1.00  2.160          H  
ATOM    688 3HD1 LEU A  44      11.121  -7.721   9.778  1.00  2.160          H  
ATOM    689 1HD2 LEU A  44      13.017  -8.670  12.048  1.00  2.160          H  
ATOM    690 2HD2 LEU A  44      13.215  -7.172  11.132  1.00  2.160          H  
ATOM    691 3HD2 LEU A  44      13.125  -7.126  12.904  1.00  2.160          H  
ATOM    692  N   LYS A  45       8.900  -5.077  14.190  1.00  2.010          N  
ATOM    693  CA  LYS A  45       8.155  -5.215  15.453  1.00  2.590          C  
ATOM    694  C   LYS A  45       6.645  -4.954  15.251  1.00  2.690          C  
ATOM    695  O   LYS A  45       5.809  -5.607  15.874  1.00  3.190          O  
ATOM    696  CB  LYS A  45       8.707  -4.279  16.538  1.00  3.390          C  
ATOM    697  CG  LYS A  45       8.055  -4.431  17.924  1.00  3.390          C  
ATOM    698  CD  LYS A  45       8.744  -3.516  18.955  1.00  3.390          C  
ATOM    699  CE  LYS A  45       8.270  -3.776  20.403  1.00  3.390          C  
ATOM    700  NZ  LYS A  45       6.820  -3.438  20.629  1.00  3.390          N  
ATOM    701  H   LYS A  45       9.703  -4.438  14.161  1.00  2.410          H  
ATOM    702  HA  LYS A  45       8.271  -6.240  15.800  1.00  3.110          H  
ATOM    703 1HB  LYS A  45       9.782  -4.428  16.634  1.00  4.070          H  
ATOM    704 2HB  LYS A  45       8.552  -3.253  16.249  1.00  4.070          H  
ATOM    705 1HG  LYS A  45       6.999  -4.163  17.858  1.00  4.070          H  
ATOM    706 2HG  LYS A  45       8.127  -5.471  18.249  1.00  4.070          H  
ATOM    707 1HD  LYS A  45       9.827  -3.657  18.904  1.00  4.070          H  
ATOM    708 2HD  LYS A  45       8.526  -2.480  18.701  1.00  4.070          H  
ATOM    709 1HE  LYS A  45       8.426  -4.826  20.640  1.00  4.070          H  
ATOM    710 2HE  LYS A  45       8.876  -3.169  21.075  1.00  4.070          H  
ATOM    711 1HZ  LYS A  45       6.566  -3.624  21.585  1.00  4.070          H  
ATOM    712 2HZ  LYS A  45       6.645  -2.469  20.431  1.00  4.070          H  
ATOM    713 3HZ  LYS A  45       6.200  -4.006  20.030  1.00  4.070          H  
ATOM    714  N   HIS A  46       6.301  -4.000  14.388  1.00  2.400          N  
ATOM    715  CA  HIS A  46       4.914  -3.669  14.079  1.00  2.810          C  
ATOM    716  C   HIS A  46       4.170  -4.943  13.774  1.00  3.010          C  
ATOM    717  O   HIS A  46       3.207  -5.286  14.445  1.00  3.530          O  
ATOM    718  CB  HIS A  46       4.900  -2.673  12.891  1.00  3.770          C  
ATOM    719  CG  HIS A  46       3.646  -2.249  12.125  1.00  3.770          C  
ATOM    720  ND1 HIS A  46       3.146  -2.995  11.073  1.00  3.770          N  
ATOM    721  CD2 HIS A  46       2.875  -1.118  12.172  1.00  3.770          C  
ATOM    722  CE1 HIS A  46       2.112  -2.372  10.534  1.00  3.770          C  
ATOM    723  NE2 HIS A  46       1.927  -1.237  11.166  1.00  3.770          N  
ATOM    724  H   HIS A  46       7.051  -3.471  13.957  1.00  2.880          H  
ATOM    725  HA  HIS A  46       4.460  -3.197  14.949  1.00  3.370          H  
ATOM    726 1HB  HIS A  46       5.312  -1.792  13.240  1.00  4.520          H  
ATOM    727 2HB  HIS A  46       5.529  -3.030  12.168  1.00  4.520          H  
ATOM    728  HD2 HIS A  46       2.987  -0.274  12.856  1.00  4.520          H  
ATOM    729  HE1 HIS A  46       1.520  -2.733   9.695  1.00  4.520          H  
ATOM    730  HE2 HIS A  46       1.184  -0.565  10.901  1.00  4.520          H  
ATOM    731  N   ALA A  47       4.674  -5.742  12.848  1.00  2.690          N  
ATOM    732  CA  ALA A  47       3.988  -6.997  12.549  1.00  2.980          C  
ATOM    733  C   ALA A  47       3.856  -7.899  13.810  1.00  3.300          C  
ATOM    734  O   ALA A  47       2.782  -8.453  14.131  1.00  3.760          O  
ATOM    735  CB  ALA A  47       4.759  -7.723  11.459  1.00  4.060          C  
ATOM    736  H   ALA A  47       5.505  -5.432  12.326  1.00  3.230          H  
ATOM    737  HA  ALA A  47       2.984  -6.756  12.198  1.00  3.580          H  
ATOM    738 1HB  ALA A  47       4.277  -8.638  11.206  1.00  4.870          H  
ATOM    739 2HB  ALA A  47       4.824  -7.088  10.576  1.00  4.870          H  
ATOM    740 3HB  ALA A  47       5.762  -7.942  11.812  1.00  4.870          H  
ATOM    741  N   ALA A  48       4.923  -7.914  14.615  1.00  3.220          N  
ATOM    742  CA  ALA A  48       4.950  -8.730  15.831  1.00  3.730          C  
ATOM    743  C   ALA A  48       3.835  -8.351  16.792  1.00  4.080          C  
ATOM    744  O   ALA A  48       3.326  -9.217  17.508  1.00  4.440          O  
ATOM    745  CB  ALA A  48       6.284  -8.623  16.556  1.00  5.020          C  
ATOM    746  H   ALA A  48       5.756  -7.392  14.305  1.00  3.860          H  
ATOM    747  HA  ALA A  48       4.799  -9.765  15.529  1.00  4.480          H  
ATOM    748 1HB  ALA A  48       6.270  -9.277  17.420  1.00  6.020          H  
ATOM    749 2HB  ALA A  48       7.085  -8.904  15.907  1.00  6.020          H  
ATOM    750 3HB  ALA A  48       6.439  -7.616  16.890  1.00  6.020          H  
ATOM    751  N   GLU A  49       3.438  -7.075  16.805  1.00  4.100          N  
ATOM    752  CA  GLU A  49       2.420  -6.591  17.724  1.00  4.630          C  
ATOM    753  C   GLU A  49       1.077  -7.283  17.548  1.00  4.800          C  
ATOM    754  O   GLU A  49       0.334  -7.405  18.512  1.00  5.340          O  
ATOM    755  CB  GLU A  49       2.212  -5.086  17.559  1.00  6.270          C  
ATOM    756  CG  GLU A  49       3.361  -4.179  18.057  1.00  6.270          C  
ATOM    757  CD  GLU A  49       3.483  -4.135  19.548  1.00  6.270          C  
ATOM    758  OE1 GLU A  49       2.500  -3.854  20.196  1.00  6.270          O  
ATOM    759  OE2 GLU A  49       4.567  -4.354  20.049  1.00  6.270          O  
ATOM    760  H   GLU A  49       3.890  -6.393  16.177  1.00  4.920          H  
ATOM    761  HA  GLU A  49       2.771  -6.780  18.740  1.00  5.560          H  
ATOM    762 1HB  GLU A  49       2.062  -4.891  16.518  1.00  7.520          H  
ATOM    763 2HB  GLU A  49       1.299  -4.787  18.071  1.00  7.520          H  
ATOM    764 1HG  GLU A  49       4.292  -4.557  17.645  1.00  7.520          H  
ATOM    765 2HG  GLU A  49       3.223  -3.170  17.684  1.00  7.520          H  
ATOM    766  N   LEU A  50       0.709  -7.713  16.334  1.00  4.490          N  
ATOM    767  CA  LEU A  50      -0.592  -8.369  16.253  1.00  4.820          C  
ATOM    768  C   LEU A  50      -0.480  -9.821  16.601  1.00  5.060          C  
ATOM    769  O   LEU A  50      -1.375 -10.389  17.237  1.00  5.340          O  
ATOM    770  CB  LEU A  50      -1.219  -8.250  14.885  1.00  6.620          C  
ATOM    771  CG  LEU A  50      -1.620  -6.890  14.447  1.00  6.620          C  
ATOM    772  CD1 LEU A  50      -2.154  -7.024  13.065  1.00  6.620          C  
ATOM    773  CD2 LEU A  50      -2.668  -6.230  15.367  1.00  6.620          C  
ATOM    774  H   LEU A  50       1.329  -7.636  15.519  1.00  5.390          H  
ATOM    775  HA  LEU A  50      -1.255  -7.924  16.985  1.00  5.780          H  
ATOM    776 1HB  LEU A  50      -0.470  -8.588  14.170  1.00  7.940          H  
ATOM    777 2HB  LEU A  50      -2.060  -8.916  14.809  1.00  7.940          H  
ATOM    778  HG  LEU A  50      -0.752  -6.279  14.447  1.00  7.940          H  
ATOM    779 1HD1 LEU A  50      -2.425  -6.062  12.717  1.00  7.940          H  
ATOM    780 2HD1 LEU A  50      -1.392  -7.455  12.438  1.00  7.940          H  
ATOM    781 3HD1 LEU A  50      -3.036  -7.671  13.068  1.00  7.940          H  
ATOM    782 1HD2 LEU A  50      -2.909  -5.237  14.976  1.00  7.940          H  
ATOM    783 2HD2 LEU A  50      -3.570  -6.827  15.392  1.00  7.940          H  
ATOM    784 3HD2 LEU A  50      -2.284  -6.116  16.375  1.00  7.940          H  
ATOM    785  N   ARG A  51       0.622 -10.462  16.231  1.00  5.120          N  
ATOM    786  CA  ARG A  51       0.701 -11.880  16.561  1.00  5.490          C  
ATOM    787  C   ARG A  51       0.686 -12.025  18.091  1.00  5.770          C  
ATOM    788  O   ARG A  51      -0.037 -12.846  18.676  1.00  5.960          O  
ATOM    789  CB  ARG A  51       1.966 -12.510  15.976  1.00  7.540          C  
ATOM    790  CG  ARG A  51       2.057 -12.534  14.440  1.00  7.540          C  
ATOM    791  CD  ARG A  51       1.022 -13.380  13.780  1.00  7.540          C  
ATOM    792  NE  ARG A  51       1.221 -14.812  13.979  1.00  7.540          N  
ATOM    793  CZ  ARG A  51       0.226 -15.736  14.032  1.00  7.540          C  
ATOM    794  NH1 ARG A  51      -1.041 -15.372  13.959  1.00  7.540          N  
ATOM    795  NH2 ARG A  51       0.518 -17.015  14.158  1.00  7.540          N  
ATOM    796  H   ARG A  51       1.361  -9.975  15.698  1.00  6.140          H  
ATOM    797  HA  ARG A  51      -0.181 -12.388  16.174  1.00  6.590          H  
ATOM    798 1HB  ARG A  51       2.843 -11.960  16.337  1.00  9.050          H  
ATOM    799 2HB  ARG A  51       2.063 -13.534  16.329  1.00  9.050          H  
ATOM    800 1HG  ARG A  51       1.951 -11.513  14.080  1.00  9.050          H  
ATOM    801 2HG  ARG A  51       3.035 -12.917  14.148  1.00  9.050          H  
ATOM    802 1HD  ARG A  51       0.049 -13.112  14.136  1.00  9.050          H  
ATOM    803 2HD  ARG A  51       1.071 -13.188  12.709  1.00  9.050          H  
ATOM    804  HE  ARG A  51       2.181 -15.146  14.038  1.00  9.050          H  
ATOM    805 1HH1 ARG A  51      -1.290 -14.399  13.880  1.00  9.050          H  
ATOM    806 2HH1 ARG A  51      -1.772 -16.071  14.002  1.00  9.050          H  
ATOM    807 1HH2 ARG A  51       1.501 -17.335  14.192  1.00  9.050          H  
ATOM    808 2HH2 ARG A  51      -0.221 -17.701  14.193  1.00  9.050          H  
ATOM    809  N   GLN A  52       1.380 -11.100  18.747  1.00  6.020          N  
ATOM    810  CA  GLN A  52       1.558 -11.080  20.184  1.00  6.520          C  
ATOM    811  C   GLN A  52       0.366 -10.504  20.940  1.00  7.020          C  
ATOM    812  O   GLN A  52       0.416 -10.387  22.164  1.00  7.600          O  
ATOM    813  CB  GLN A  52       2.820 -10.284  20.499  1.00  8.930          C  
ATOM    814  CG  GLN A  52       4.097 -10.950  19.970  1.00  8.930          C  
ATOM    815  CD  GLN A  52       5.314 -10.072  20.104  1.00  8.930          C  
ATOM    816  OE1 GLN A  52       5.219  -8.841  20.159  1.00  8.930          O  
ATOM    817  NE2 GLN A  52       6.478 -10.698  20.155  1.00  8.930          N  
ATOM    818  H   GLN A  52       1.912 -10.408  18.205  1.00  7.220          H  
ATOM    819  HA  GLN A  52       1.701 -12.108  20.518  1.00  7.820          H  
ATOM    820 1HB  GLN A  52       2.737  -9.288  20.056  1.00 10.710          H  
ATOM    821 2HB  GLN A  52       2.916 -10.160  21.576  1.00 10.710          H  
ATOM    822 1HG  GLN A  52       4.271 -11.862  20.538  1.00 10.710          H  
ATOM    823 2HG  GLN A  52       3.973 -11.203  18.915  1.00 10.710          H  
ATOM    824 1HE2 GLN A  52       7.325 -10.173  20.246  1.00 10.710          H  
ATOM    825 2HE2 GLN A  52       6.510 -11.697  20.110  1.00 10.710          H  
ATOM    826  N   LYS A  53      -0.685 -10.090  20.225  1.00  6.960          N  
ATOM    827  CA  LYS A  53      -1.877  -9.550  20.854  1.00  7.600          C  
ATOM    828  C   LYS A  53      -3.127 -10.267  20.378  1.00  7.540          C  
ATOM    829  O   LYS A  53      -4.225  -9.711  20.421  1.00  7.600          O  
ATOM    830  CB  LYS A  53      -1.986  -8.038  20.695  1.00 10.380          C  
ATOM    831  CG  LYS A  53      -0.870  -7.299  21.429  1.00 10.380          C  
ATOM    832  CD  LYS A  53      -1.024  -5.806  21.381  1.00 10.380          C  
ATOM    833  CE  LYS A  53       0.115  -5.132  22.121  1.00 10.380          C  
ATOM    834  NZ  LYS A  53       0.001  -3.636  22.101  1.00 10.380          N  
ATOM    835  H   LYS A  53      -0.693 -10.186  19.209  1.00  8.350          H  
ATOM    836  HA  LYS A  53      -1.808  -9.737  21.927  1.00  9.120          H  
ATOM    837 1HB  LYS A  53      -1.951  -7.773  19.640  1.00 12.460          H  
ATOM    838 2HB  LYS A  53      -2.939  -7.695  21.099  1.00 12.460          H  
ATOM    839 1HG  LYS A  53      -0.879  -7.621  22.474  1.00 12.460          H  
ATOM    840 2HG  LYS A  53       0.091  -7.570  20.999  1.00 12.460          H  
ATOM    841 1HD  LYS A  53      -1.029  -5.473  20.340  1.00 12.460          H  
ATOM    842 2HD  LYS A  53      -1.962  -5.521  21.849  1.00 12.460          H  
ATOM    843 1HE  LYS A  53       0.120  -5.472  23.155  1.00 12.460          H  
ATOM    844 2HE  LYS A  53       1.053  -5.420  21.649  1.00 12.460          H  
ATOM    845 1HZ  LYS A  53       0.787  -3.236  22.591  1.00 12.460          H  
ATOM    846 2HZ  LYS A  53       0.008  -3.310  21.141  1.00 12.460          H  
ATOM    847 3HZ  LYS A  53      -0.891  -3.340  22.565  1.00 12.460          H  
ATOM    848  N   ASN A  54      -2.959 -11.515  19.917  1.00  7.620          N  
ATOM    849  CA  ASN A  54      -4.086 -12.365  19.542  1.00  7.840          C  
ATOM    850  C   ASN A  54      -4.944 -11.888  18.362  1.00  7.810          C  
ATOM    851  O   ASN A  54      -6.133 -12.213  18.323  1.00  8.170          O  
ATOM    852  CB  ASN A  54      -5.035 -12.393  20.730  1.00 10.890          C  
ATOM    853  CG  ASN A  54      -5.860 -13.593  20.930  1.00 10.890          C  
ATOM    854  OD1 ASN A  54      -5.344 -14.723  21.091  1.00 10.890          O  
ATOM    855  ND2 ASN A  54      -7.145 -13.379  20.894  1.00 10.890          N  
ATOM    856  H   ASN A  54      -2.009 -11.895  19.826  1.00  9.140          H  
ATOM    857  HA  ASN A  54      -3.703 -13.358  19.303  1.00  9.410          H  
ATOM    858 1HB  ASN A  54      -4.460 -12.225  21.618  1.00 13.070          H  
ATOM    859 2HB  ASN A  54      -5.731 -11.558  20.654  1.00 13.070          H  
ATOM    860 1HD2 ASN A  54      -7.805 -14.123  21.007  1.00 13.070          H  
ATOM    861 2HD2 ASN A  54      -7.460 -12.444  20.721  1.00 13.070          H  
ATOM    862  N   SER A  55      -4.397 -11.144  17.403  1.00  7.640          N  
ATOM    863  CA  SER A  55      -5.251 -10.709  16.298  1.00  7.870          C  
ATOM    864  C   SER A  55      -5.105 -11.495  15.020  1.00  8.100          C  
ATOM    865  O   SER A  55      -4.271 -12.391  14.889  1.00  8.220          O  
ATOM    866  CB  SER A  55      -5.002  -9.262  15.970  1.00 10.930          C  
ATOM    867  OG  SER A  55      -5.773  -8.856  14.847  1.00 10.930          O  
ATOM    868  H   SER A  55      -3.407 -10.877  17.420  1.00  9.170          H  
ATOM    869  HA  SER A  55      -6.288 -10.796  16.618  1.00  9.440          H  
ATOM    870 1HB  SER A  55      -5.262  -8.653  16.834  1.00 13.110          H  
ATOM    871 2HB  SER A  55      -3.967  -9.116  15.780  1.00 13.110          H  
ATOM    872  HG  SER A  55      -5.247  -9.111  14.026  1.00 13.110          H  
ATOM    873  N   LYS A  56      -5.937 -11.123  14.056  1.00  8.420          N  
ATOM    874  CA  LYS A  56      -5.875 -11.687  12.720  1.00  8.910          C  
ATOM    875  C   LYS A  56      -4.834 -10.844  12.045  1.00  8.890          C  
ATOM    876  O   LYS A  56      -4.607  -9.715  12.498  1.00  9.020          O  
ATOM    877  CB  LYS A  56      -7.223 -11.624  12.014  1.00 12.280          C  
ATOM    878  CG  LYS A  56      -8.373 -12.388  12.702  1.00 12.280          C  
ATOM    879  CD  LYS A  56      -8.124 -13.894  12.694  1.00 12.280          C  
ATOM    880  CE  LYS A  56      -9.353 -14.694  13.139  1.00 12.280          C  
ATOM    881  NZ  LYS A  56      -9.673 -14.540  14.603  1.00 12.280          N  
ATOM    882  H   LYS A  56      -6.601 -10.383  14.273  1.00 10.100          H  
ATOM    883  HA  LYS A  56      -5.515 -12.712  12.755  1.00 10.690          H  
ATOM    884 1HB  LYS A  56      -7.531 -10.588  11.900  1.00 14.730          H  
ATOM    885 2HB  LYS A  56      -7.114 -12.042  11.012  1.00 14.730          H  
ATOM    886 1HG  LYS A  56      -8.477 -12.046  13.733  1.00 14.730          H  
ATOM    887 2HG  LYS A  56      -9.312 -12.191  12.178  1.00 14.730          H  
ATOM    888 1HD  LYS A  56      -7.865 -14.208  11.678  1.00 14.730          H  
ATOM    889 2HD  LYS A  56      -7.298 -14.136  13.357  1.00 14.730          H  
ATOM    890 1HE  LYS A  56     -10.217 -14.365  12.553  1.00 14.730          H  
ATOM    891 2HE  LYS A  56      -9.168 -15.744  12.929  1.00 14.730          H  
ATOM    892 1HZ  LYS A  56     -10.483 -15.092  14.816  1.00 14.730          H  
ATOM    893 2HZ  LYS A  56      -8.898 -14.847  15.165  1.00 14.730          H  
ATOM    894 3HZ  LYS A  56      -9.890 -13.561  14.837  1.00 14.730          H  
ATOM    895  N   VAL A  57      -4.171 -11.368  11.012  1.00  9.030          N  
ATOM    896  CA  VAL A  57      -3.109 -10.565  10.436  1.00  9.290          C  
ATOM    897  C   VAL A  57      -3.091 -10.350   8.904  1.00  9.290          C  
ATOM    898  O   VAL A  57      -3.681 -11.118   8.144  1.00  9.490          O  
ATOM    899  CB  VAL A  57      -1.763 -11.185  10.894  1.00 12.900          C  
ATOM    900  CG1 VAL A  57      -1.656 -11.111  12.419  1.00 12.900          C  
ATOM    901  CG2 VAL A  57      -1.632 -12.618  10.415  1.00 12.900          C  
ATOM    902  H   VAL A  57      -4.407 -12.282  10.653  1.00 10.840          H  
ATOM    903  HA  VAL A  57      -3.228  -9.608  10.907  1.00 11.150          H  
ATOM    904  HB  VAL A  57      -0.983 -10.642  10.499  1.00 15.480          H  
ATOM    905 1HG1 VAL A  57      -0.708 -11.485  12.719  1.00 15.480          H  
ATOM    906 2HG1 VAL A  57      -1.738 -10.081  12.716  1.00 15.480          H  
ATOM    907 3HG1 VAL A  57      -2.436 -11.686  12.903  1.00 15.480          H  
ATOM    908 1HG2 VAL A  57      -0.675 -13.019  10.738  1.00 15.480          H  
ATOM    909 2HG2 VAL A  57      -2.436 -13.220  10.828  1.00 15.480          H  
ATOM    910 3HG2 VAL A  57      -1.684 -12.645   9.324  1.00 15.480          H  
ATOM    911  N   MET A  58      -2.367  -9.306   8.448  1.00  9.240          N  
ATOM    912  CA  MET A  58      -1.561  -8.386   9.262  1.00  9.520          C  
ATOM    913  C   MET A  58      -1.994  -6.989   8.922  1.00  9.760          C  
ATOM    914  O   MET A  58      -2.287  -6.719   7.766  1.00 10.140          O  
ATOM    915  CB  MET A  58      -0.102  -8.550   8.896  1.00 13.220          C  
ATOM    916  CG  MET A  58       0.916  -7.910   9.851  1.00 13.220          C  
ATOM    917  SD  MET A  58       1.022  -8.797  11.400  1.00 13.220          S  
ATOM    918  CE  MET A  58       1.874 -10.340  10.956  1.00 13.220          C  
ATOM    919  H   MET A  58      -2.355  -9.131   7.453  1.00 11.090          H  
ATOM    920  HA  MET A  58      -1.690  -8.494  10.319  1.00 11.420          H  
ATOM    921 1HB  MET A  58       0.109  -9.595   8.778  1.00 15.860          H  
ATOM    922 2HB  MET A  58       0.051  -8.077   7.924  1.00 15.860          H  
ATOM    923 1HG  MET A  58       1.903  -7.882   9.407  1.00 15.860          H  
ATOM    924 2HG  MET A  58       0.638  -6.891  10.078  1.00 15.860          H  
ATOM    925 1HE  MET A  58       2.008 -10.936  11.843  1.00 15.860          H  
ATOM    926 2HE  MET A  58       1.300 -10.903  10.233  1.00 15.860          H  
ATOM    927 3HE  MET A  58       2.839 -10.125  10.533  1.00 15.860          H  
ATOM    928  N   LEU A  59      -2.023  -6.102   9.909  1.00  9.790          N  
ATOM    929  CA  LEU A  59      -2.293  -4.714   9.580  1.00 10.290          C  
ATOM    930  C   LEU A  59      -1.095  -4.383   8.727  1.00 11.060          C  
ATOM    931  O   LEU A  59       0.018  -4.806   9.040  1.00 11.440          O  
ATOM    932  CB  LEU A  59      -2.231  -3.768  10.776  1.00 14.210          C  
ATOM    933  CG  LEU A  59      -2.898  -2.426  10.622  1.00 14.210          C  
ATOM    934  CD1 LEU A  59      -4.381  -2.633  10.694  1.00 14.210          C  
ATOM    935  CD2 LEU A  59      -2.431  -1.487  11.666  1.00 14.210          C  
ATOM    936  H   LEU A  59      -1.827  -6.383  10.853  1.00 11.750          H  
ATOM    937  HA  LEU A  59      -3.199  -4.612   8.988  1.00 12.350          H  
ATOM    938 1HB  LEU A  59      -2.648  -4.230  11.642  1.00 17.050          H  
ATOM    939 2HB  LEU A  59      -1.216  -3.558  10.933  1.00 17.050          H  
ATOM    940  HG  LEU A  59      -2.660  -2.015   9.643  1.00 17.050          H  
ATOM    941 1HD1 LEU A  59      -4.885  -1.673  10.570  1.00 17.050          H  
ATOM    942 2HD1 LEU A  59      -4.709  -3.316   9.936  1.00 17.050          H  
ATOM    943 3HD1 LEU A  59      -4.644  -3.042  11.671  1.00 17.050          H  
ATOM    944 1HD2 LEU A  59      -2.930  -0.525  11.536  1.00 17.050          H  
ATOM    945 2HD2 LEU A  59      -2.692  -1.899  12.622  1.00 17.050          H  
ATOM    946 3HD2 LEU A  59      -1.352  -1.356  11.589  1.00 17.050          H  
ATOM    947  N   SER A  60      -1.277  -3.647   7.665  1.00 11.430          N  
ATOM    948  CA  SER A  60      -0.098  -3.389   6.858  1.00 12.260          C  
ATOM    949  C   SER A  60      -0.244  -2.155   6.058  1.00 12.390          C  
ATOM    950  O   SER A  60      -1.286  -1.502   6.074  1.00 13.010          O  
ATOM    951  CB  SER A  60       0.186  -4.527   5.892  1.00 16.830          C  
ATOM    952  OG  SER A  60      -0.759  -4.550   4.859  1.00 16.830          O  
ATOM    953  H   SER A  60      -2.211  -3.306   7.425  1.00 13.720          H  
ATOM    954  HA  SER A  60       0.760  -3.265   7.516  1.00 14.710          H  
ATOM    955 1HB  SER A  60       1.181  -4.422   5.476  1.00 20.200          H  
ATOM    956 2HB  SER A  60       0.155  -5.475   6.433  1.00 20.200          H  
ATOM    957  HG  SER A  60      -0.542  -3.778   4.268  1.00 20.200          H  
ATOM    958  N   ARG A  61       0.814  -1.815   5.358  1.00 12.040          N  
ATOM    959  CA  ARG A  61       0.727  -0.668   4.511  1.00 12.390          C  
ATOM    960  C   ARG A  61      -0.045  -1.182   3.317  1.00 12.720          C  
ATOM    961  O   ARG A  61      -0.246  -2.399   3.217  1.00 12.820          O  
ATOM    962  CB  ARG A  61       2.071  -0.115   4.166  1.00 17.210          C  
ATOM    963  CG  ARG A  61       2.696   0.843   5.227  1.00 17.210          C  
ATOM    964  CD  ARG A  61       3.041   0.153   6.516  1.00 17.210          C  
ATOM    965  NE  ARG A  61       3.767   1.034   7.426  1.00 17.210          N  
ATOM    966  CZ  ARG A  61       4.444   0.646   8.533  1.00 17.210          C  
ATOM    967  NH1 ARG A  61       4.513  -0.626   8.849  1.00 17.210          N  
ATOM    968  NH2 ARG A  61       5.034   1.554   9.288  1.00 17.210          N  
ATOM    969  H   ARG A  61       1.670  -2.382   5.383  1.00 14.450          H  
ATOM    970  HA  ARG A  61       0.151   0.109   5.002  1.00 14.870          H  
ATOM    971 1HB  ARG A  61       2.779  -0.916   3.938  1.00 20.650          H  
ATOM    972 2HB  ARG A  61       1.918   0.461   3.276  1.00 20.650          H  
ATOM    973 1HG  ARG A  61       3.626   1.247   4.820  1.00 20.650          H  
ATOM    974 2HG  ARG A  61       2.019   1.663   5.423  1.00 20.650          H  
ATOM    975 1HD  ARG A  61       2.122  -0.146   7.023  1.00 20.650          H  
ATOM    976 2HD  ARG A  61       3.644  -0.717   6.307  1.00 20.650          H  
ATOM    977  HE  ARG A  61       3.733   2.025   7.226  1.00 20.650          H  
ATOM    978 1HH1 ARG A  61       4.063  -1.302   8.267  1.00 20.650          H  
ATOM    979 2HH1 ARG A  61       5.011  -0.937   9.673  1.00 20.650          H  
ATOM    980 1HH2 ARG A  61       4.985   2.533   9.039  1.00 20.650          H  
ATOM    981 2HH2 ARG A  61       5.552   1.272  10.109  1.00 20.650          H  
ATOM    982  N   LYS A  62      -0.547  -0.298   2.469  1.00 13.050          N  
ATOM    983  CA  LYS A  62      -1.430  -0.756   1.405  1.00 13.340          C  
ATOM    984  C   LYS A  62      -0.867  -1.869   0.536  1.00 13.170          C  
ATOM    985  O   LYS A  62       0.186  -1.722  -0.092  1.00 13.140          O  
ATOM    986  CB  LYS A  62      -1.818   0.417   0.500  1.00 18.560          C  
ATOM    987  CG  LYS A  62      -2.834   0.059  -0.598  1.00 18.560          C  
ATOM    988  CD  LYS A  62      -3.254   1.291  -1.404  1.00 18.560          C  
ATOM    989  CE  LYS A  62      -4.201   0.928  -2.557  1.00 18.560          C  
ATOM    990  NZ  LYS A  62      -5.526   0.413  -2.066  1.00 18.560          N  
ATOM    991  H   LYS A  62      -0.309   0.681   2.558  1.00 15.660          H  
ATOM    992  HA  LYS A  62      -2.340  -1.127   1.877  1.00 16.010          H  
ATOM    993 1HB  LYS A  62      -2.253   1.212   1.109  1.00 22.270          H  
ATOM    994 2HB  LYS A  62      -0.925   0.818   0.022  1.00 22.270          H  
ATOM    995 1HG  LYS A  62      -2.396  -0.672  -1.279  1.00 22.270          H  
ATOM    996 2HG  LYS A  62      -3.711  -0.386  -0.124  1.00 22.270          H  
ATOM    997 1HD  LYS A  62      -3.757   2.000  -0.741  1.00 22.270          H  
ATOM    998 2HD  LYS A  62      -2.367   1.772  -1.813  1.00 22.270          H  
ATOM    999 1HE  LYS A  62      -4.371   1.815  -3.164  1.00 22.270          H  
ATOM   1000 2HE  LYS A  62      -3.731   0.162  -3.175  1.00 22.270          H  
ATOM   1001 1HZ  LYS A  62      -6.117   0.190  -2.855  1.00 22.270          H  
ATOM   1002 2HZ  LYS A  62      -5.391  -0.421  -1.509  1.00 22.270          H  
ATOM   1003 3HZ  LYS A  62      -5.977   1.118  -1.499  1.00 22.270          H  
ATOM   1004  N   SER A  63      -1.644  -2.945   0.427  1.00 13.240          N  
ATOM   1005  CA  SER A  63      -1.313  -4.090  -0.406  1.00 13.300          C  
ATOM   1006  C   SER A  63      -2.502  -5.009  -0.673  1.00 13.350          C  
ATOM   1007  O   SER A  63      -3.643  -4.764  -0.235  1.00 13.770          O  
ATOM   1008  CB  SER A  63      -0.227  -4.933   0.219  1.00 18.600          C  
ATOM   1009  OG  SER A  63       0.241  -5.884  -0.713  1.00 18.600          O  
ATOM   1010  H   SER A  63      -2.462  -2.995   1.030  1.00 15.890          H  
ATOM   1011  HA  SER A  63      -0.953  -3.715  -1.364  1.00 15.960          H  
ATOM   1012 1HB  SER A  63       0.593  -4.301   0.551  1.00 22.320          H  
ATOM   1013 2HB  SER A  63      -0.627  -5.443   1.096  1.00 22.320          H  
ATOM   1014  HG  SER A  63       0.855  -6.450  -0.223  1.00 22.320          H  
ATOM   1015  N   SER A  64      -2.213  -6.060  -1.428  1.00 13.100          N  
ATOM   1016  CA  SER A  64      -3.161  -7.115  -1.754  1.00 13.290          C  
ATOM   1017  C   SER A  64      -3.142  -8.166  -0.652  1.00 12.750          C  
ATOM   1018  O   SER A  64      -2.217  -8.206   0.164  1.00 12.630          O  
ATOM   1019  CB  SER A  64      -2.818  -7.734  -3.097  1.00 18.530          C  
ATOM   1020  OG  SER A  64      -1.596  -8.422  -3.043  1.00 18.530          O  
ATOM   1021  H   SER A  64      -1.247  -6.161  -1.737  1.00 15.720          H  
ATOM   1022  HA  SER A  64      -4.161  -6.686  -1.810  1.00 15.950          H  
ATOM   1023 1HB  SER A  64      -3.608  -8.419  -3.394  1.00 22.240          H  
ATOM   1024 2HB  SER A  64      -2.763  -6.951  -3.850  1.00 22.240          H  
ATOM   1025  HG  SER A  64      -1.458  -8.786  -3.923  1.00 22.240          H  
ATOM   1026  N   GLY A  65      -4.112  -9.081  -0.652  1.00 12.620          N  
ATOM   1027  CA  GLY A  65      -4.135 -10.161   0.346  1.00 12.330          C  
ATOM   1028  C   GLY A  65      -3.182 -11.283  -0.032  1.00 11.930          C  
ATOM   1029  O   GLY A  65      -3.594 -12.415  -0.295  1.00 12.130          O  
ATOM   1030  H   GLY A  65      -4.845  -9.029  -1.343  1.00 15.140          H  
ATOM   1031 1HA  GLY A  65      -3.859  -9.764   1.324  1.00 14.800          H  
ATOM   1032 2HA  GLY A  65      -5.134 -10.566   0.446  1.00 14.800          H  
ATOM   1033  N   ALA A  66      -1.906 -10.937  -0.119  1.00 11.580          N  
ATOM   1034  CA  ALA A  66      -0.855 -11.848  -0.527  1.00 11.420          C  
ATOM   1035  C   ALA A  66      -0.774 -12.983   0.454  1.00 11.230          C  
ATOM   1036  O   ALA A  66      -0.970 -12.774   1.643  1.00 11.260          O  
ATOM   1037  CB  ALA A  66       0.478 -11.126  -0.586  1.00 16.050          C  
ATOM   1038  H   ALA A  66      -1.686  -9.973   0.134  1.00 13.900          H  
ATOM   1039  HA  ALA A  66      -1.102 -12.249  -1.508  1.00 13.700          H  
ATOM   1040 1HB  ALA A  66       1.255 -11.824  -0.896  1.00 19.260          H  
ATOM   1041 2HB  ALA A  66       0.409 -10.305  -1.302  1.00 19.260          H  
ATOM   1042 3HB  ALA A  66       0.715 -10.728   0.403  1.00 19.260          H  
ATOM   1043  N   ALA A  67      -0.475 -14.177  -0.025  1.00 11.240          N  
ATOM   1044  CA  ALA A  67      -0.290 -15.278   0.899  1.00 11.300          C  
ATOM   1045  C   ALA A  67       1.144 -15.350   1.342  1.00 11.770          C  
ATOM   1046  O   ALA A  67       2.054 -15.031   0.578  1.00 12.230          O  
ATOM   1047  CB  ALA A  67      -0.702 -16.599   0.272  1.00 15.800          C  
ATOM   1048  H   ALA A  67      -0.358 -14.320  -1.018  1.00 13.490          H  
ATOM   1049  HA  ALA A  67      -0.882 -15.085   1.779  1.00 13.560          H  
ATOM   1050 1HB  ALA A  67      -0.560 -17.398   0.995  1.00 18.960          H  
ATOM   1051 2HB  ALA A  67      -1.754 -16.560  -0.021  1.00 18.960          H  
ATOM   1052 3HB  ALA A  67      -0.088 -16.792  -0.602  1.00 18.960          H  
ATOM   1053  N   ALA A  68       1.337 -15.814   2.561  1.00 11.860          N  
ATOM   1054  CA  ALA A  68       2.640 -16.113   3.097  1.00 12.480          C  
ATOM   1055  C   ALA A  68       3.206 -17.280   2.343  1.00 12.830          C  
ATOM   1056  O   ALA A  68       2.436 -18.155   1.929  1.00 12.640          O  
ATOM   1057  CB  ALA A  68       2.545 -16.452   4.570  1.00 17.220          C  
ATOM   1058  H   ALA A  68       0.515 -15.981   3.147  1.00 14.230          H  
ATOM   1059  HA  ALA A  68       3.285 -15.265   2.922  1.00 14.980          H  
ATOM   1060 1HB  ALA A  68       3.517 -16.681   4.950  1.00 20.670          H  
ATOM   1061 2HB  ALA A  68       2.129 -15.608   5.119  1.00 20.670          H  
ATOM   1062 3HB  ALA A  68       1.905 -17.308   4.697  1.00 20.670          H  
ATOM   1063  N   LYS A  69       4.543 -17.415   2.306  1.00 13.520          N  
ATOM   1064  CA  LYS A  69       5.218 -18.555   1.655  1.00 14.070          C  
ATOM   1065  C   LYS A  69       4.757 -19.938   2.156  1.00 14.250          C  
ATOM   1066  O   LYS A  69       5.026 -20.961   1.527  1.00 14.510          O  
ATOM   1067  CB  LYS A  69       6.727 -18.443   1.850  1.00 19.480          C  
ATOM   1068  CG  LYS A  69       7.207 -18.624   3.316  1.00 19.480          C  
ATOM   1069  CD  LYS A  69       8.687 -18.263   3.471  1.00 19.480          C  
ATOM   1070  CE  LYS A  69       9.604 -19.291   2.791  1.00 19.480          C  
ATOM   1071  NZ  LYS A  69      11.034 -19.003   3.042  1.00 19.480          N  
ATOM   1072  H   LYS A  69       5.145 -16.648   2.642  1.00 16.220          H  
ATOM   1073  HA  LYS A  69       5.004 -18.501   0.588  1.00 16.880          H  
ATOM   1074 1HB  LYS A  69       7.206 -19.199   1.236  1.00 23.370          H  
ATOM   1075 2HB  LYS A  69       7.067 -17.468   1.502  1.00 23.370          H  
ATOM   1076 1HG  LYS A  69       6.627 -17.971   3.969  1.00 23.370          H  
ATOM   1077 2HG  LYS A  69       7.056 -19.657   3.638  1.00 23.370          H  
ATOM   1078 1HD  LYS A  69       8.862 -17.276   3.032  1.00 23.370          H  
ATOM   1079 2HD  LYS A  69       8.932 -18.212   4.533  1.00 23.370          H  
ATOM   1080 1HE  LYS A  69       9.369 -20.286   3.172  1.00 23.370          H  
ATOM   1081 2HE  LYS A  69       9.439 -19.275   1.718  1.00 23.370          H  
ATOM   1082 1HZ  LYS A  69      11.609 -19.695   2.582  1.00 23.370          H  
ATOM   1083 2HZ  LYS A  69      11.251 -18.083   2.676  1.00 23.370          H  
ATOM   1084 3HZ  LYS A  69      11.206 -19.026   4.036  1.00 23.370          H  
ATOM   1085  N   GLU A  70       4.057 -19.950   3.285  1.00 14.310          N  
ATOM   1086  CA  GLU A  70       3.492 -21.121   3.942  1.00 14.650          C  
ATOM   1087  C   GLU A  70       2.115 -21.479   3.361  1.00 14.250          C  
ATOM   1088  O   GLU A  70       1.468 -22.415   3.830  1.00 14.400          O  
ATOM   1089  CB  GLU A  70       3.359 -20.854   5.443  1.00 20.370          C  
ATOM   1090  CG  GLU A  70       4.679 -20.646   6.156  1.00 20.370          C  
ATOM   1091  CD  GLU A  70       5.524 -21.908   6.258  1.00 20.370          C  
ATOM   1092  OE1 GLU A  70       5.084 -22.860   6.858  1.00 20.370          O  
ATOM   1093  OE2 GLU A  70       6.615 -21.908   5.753  1.00 20.370          O  
ATOM   1094  H   GLU A  70       3.910 -19.052   3.717  1.00 17.170          H  
ATOM   1095  HA  GLU A  70       4.165 -21.966   3.785  1.00 17.580          H  
ATOM   1096 1HB  GLU A  70       2.752 -19.957   5.596  1.00 24.450          H  
ATOM   1097 2HB  GLU A  70       2.837 -21.682   5.921  1.00 24.450          H  
ATOM   1098 1HG  GLU A  70       5.252 -19.884   5.629  1.00 24.450          H  
ATOM   1099 2HG  GLU A  70       4.475 -20.273   7.160  1.00 24.450          H  
ATOM   1100  N   GLU A  71       1.698 -20.732   2.322  1.00 13.900          N  
ATOM   1101  CA  GLU A  71       0.405 -20.824   1.639  1.00 13.670          C  
ATOM   1102  C   GLU A  71      -0.710 -20.378   2.567  1.00 13.030          C  
ATOM   1103  O   GLU A  71      -1.751 -21.028   2.694  1.00 12.840          O  
ATOM   1104  CB  GLU A  71       0.117 -22.251   1.127  1.00 19.230          C  
ATOM   1105  CG  GLU A  71       1.122 -22.795   0.104  1.00 19.230          C  
ATOM   1106  CD  GLU A  71       0.740 -24.173  -0.414  1.00 19.230          C  
ATOM   1107  OE1 GLU A  71      -0.074 -24.809   0.211  1.00 19.230          O  
ATOM   1108  OE2 GLU A  71       1.260 -24.578  -1.428  1.00 19.230          O  
ATOM   1109  H   GLU A  71       2.310 -19.979   2.017  1.00 16.680          H  
ATOM   1110  HA  GLU A  71       0.423 -20.146   0.784  1.00 16.400          H  
ATOM   1111 1HB  GLU A  71       0.054 -22.950   1.952  1.00 23.080          H  
ATOM   1112 2HB  GLU A  71      -0.856 -22.257   0.640  1.00 23.080          H  
ATOM   1113 1HG  GLU A  71       1.181 -22.104  -0.734  1.00 23.080          H  
ATOM   1114 2HG  GLU A  71       2.106 -22.843   0.570  1.00 23.080          H  
ATOM   1115  N   GLU A  72      -0.470 -19.244   3.220  1.00 12.870          N  
ATOM   1116  CA  GLU A  72      -1.452 -18.663   4.136  1.00 12.300          C  
ATOM   1117  C   GLU A  72      -1.893 -17.260   3.725  1.00 11.760          C  
ATOM   1118  O   GLU A  72      -1.137 -16.297   3.866  1.00 11.740          O  
ATOM   1119  CB  GLU A  72      -0.907 -18.620   5.570  1.00 17.450          C  
ATOM   1120  CG  GLU A  72      -0.624 -19.985   6.198  1.00 17.450          C  
ATOM   1121  CD  GLU A  72      -0.133 -19.886   7.642  1.00 17.450          C  
ATOM   1122  OE1 GLU A  72       0.113 -18.790   8.089  1.00 17.450          O  
ATOM   1123  OE2 GLU A  72      -0.027 -20.902   8.292  1.00 17.450          O  
ATOM   1124  H   GLU A  72       0.421 -18.787   3.019  1.00 15.440          H  
ATOM   1125  HA  GLU A  72      -2.335 -19.300   4.134  1.00 14.760          H  
ATOM   1126 1HB  GLU A  72       0.009 -18.058   5.594  1.00 20.940          H  
ATOM   1127 2HB  GLU A  72      -1.621 -18.102   6.210  1.00 20.940          H  
ATOM   1128 1HG  GLU A  72      -1.534 -20.582   6.166  1.00 20.940          H  
ATOM   1129 2HG  GLU A  72       0.129 -20.497   5.596  1.00 20.940          H  
ATOM   1130  N   ASP A  73      -3.106 -17.151   3.181  1.00 11.510          N  
ATOM   1131  CA  ASP A  73      -3.617 -15.873   2.671  1.00 11.160          C  
ATOM   1132  C   ASP A  73      -3.659 -14.801   3.759  1.00 10.550          C  
ATOM   1133  O   ASP A  73      -4.267 -15.020   4.810  1.00 10.490          O  
ATOM   1134  CB  ASP A  73      -5.049 -16.035   2.147  1.00 15.760          C  
ATOM   1135  CG  ASP A  73      -5.212 -16.913   0.885  1.00 15.760          C  
ATOM   1136  OD1 ASP A  73      -4.245 -17.301   0.275  1.00 15.760          O  
ATOM   1137  OD2 ASP A  73      -6.338 -17.186   0.557  1.00 15.760          O  
ATOM   1138  H   ASP A  73      -3.680 -17.981   3.088  1.00 13.810          H  
ATOM   1139  HA  ASP A  73      -2.993 -15.526   1.858  1.00 13.390          H  
ATOM   1140 1HB  ASP A  73      -5.678 -16.441   2.938  1.00 18.920          H  
ATOM   1141 2HB  ASP A  73      -5.437 -15.038   1.913  1.00 18.920          H  
ATOM   1142  N   CYS A  74      -3.087 -13.625   3.497  1.00 10.320          N  
ATOM   1143  CA  CYS A  74      -3.141 -12.518   4.446  1.00  9.990          C  
ATOM   1144  C   CYS A  74      -4.337 -11.639   4.101  1.00  9.100          C  
ATOM   1145  O   CYS A  74      -4.874 -11.735   2.998  1.00  9.140          O  
ATOM   1146  CB  CYS A  74      -1.852 -11.703   4.420  1.00 14.120          C  
ATOM   1147  SG  CYS A  74      -0.388 -12.671   4.891  1.00 14.120          S  
ATOM   1148  H   CYS A  74      -2.536 -13.492   2.646  1.00 12.380          H  
ATOM   1149  HA  CYS A  74      -3.275 -12.914   5.453  1.00 11.990          H  
ATOM   1150 1HB  CYS A  74      -1.691 -11.283   3.428  1.00 16.940          H  
ATOM   1151 2HB  CYS A  74      -1.940 -10.870   5.115  1.00 16.940          H  
ATOM   1152  HG  CYS A  74      -0.379 -13.405   3.768  1.00 16.940          H  
ATOM   1153  N   ILE A  75      -4.740 -10.767   5.021  1.00  8.470          N  
ATOM   1154  CA  ILE A  75      -5.867  -9.856   4.786  1.00  7.710          C  
ATOM   1155  C   ILE A  75      -5.607  -8.790   3.684  1.00  7.060          C  
ATOM   1156  O   ILE A  75      -4.574  -8.131   3.737  1.00  7.050          O  
ATOM   1157  CB  ILE A  75      -6.139  -9.098   6.115  1.00 11.100          C  
ATOM   1158  CG1 ILE A  75      -6.588 -10.087   7.211  1.00 11.100          C  
ATOM   1159  CG2 ILE A  75      -7.174  -7.994   5.923  1.00 11.100          C  
ATOM   1160  CD1 ILE A  75      -6.561  -9.500   8.606  1.00 11.100          C  
ATOM   1161  H   ILE A  75      -4.272 -10.765   5.938  1.00 10.160          H  
ATOM   1162  HA  ILE A  75      -6.732 -10.466   4.553  1.00  9.250          H  
ATOM   1163  HB  ILE A  75      -5.203  -8.647   6.459  1.00 13.320          H  
ATOM   1164 1HG1 ILE A  75      -7.607 -10.403   7.003  1.00 13.320          H  
ATOM   1165 2HG1 ILE A  75      -5.952 -10.965   7.194  1.00 13.320          H  
ATOM   1166 1HG2 ILE A  75      -7.346  -7.456   6.843  1.00 13.320          H  
ATOM   1167 2HG2 ILE A  75      -6.837  -7.282   5.182  1.00 13.320          H  
ATOM   1168 3HG2 ILE A  75      -8.082  -8.446   5.600  1.00 13.320          H  
ATOM   1169 1HD1 ILE A  75      -6.895 -10.249   9.316  1.00 13.320          H  
ATOM   1170 2HD1 ILE A  75      -5.561  -9.190   8.858  1.00 13.320          H  
ATOM   1171 3HD1 ILE A  75      -7.194  -8.661   8.664  1.00 13.320          H  
ATOM   1172  N   PRO A  76      -6.467  -8.669   2.635  1.00  6.820          N  
ATOM   1173  CA  PRO A  76      -6.455  -7.619   1.604  1.00  6.450          C  
ATOM   1174  C   PRO A  76      -6.750  -6.259   2.221  1.00  5.850          C  
ATOM   1175  O   PRO A  76      -7.578  -6.175   3.129  1.00  5.970          O  
ATOM   1176  CB  PRO A  76      -7.612  -8.024   0.676  1.00  9.680          C  
ATOM   1177  CG  PRO A  76      -7.831  -9.497   0.903  1.00  9.680          C  
ATOM   1178  CD  PRO A  76      -7.440  -9.758   2.352  1.00  9.680          C  
ATOM   1179  HA  PRO A  76      -5.485  -7.602   1.096  1.00  7.740          H  
ATOM   1180 1HB  PRO A  76      -8.498  -7.439   0.921  1.00 11.610          H  
ATOM   1181 2HB  PRO A  76      -7.354  -7.782  -0.364  1.00 11.610          H  
ATOM   1182 1HG  PRO A  76      -8.896  -9.724   0.734  1.00 11.610          H  
ATOM   1183 2HG  PRO A  76      -7.282 -10.093   0.176  1.00 11.610          H  
ATOM   1184 1HD  PRO A  76      -8.296  -9.728   3.010  1.00 11.610          H  
ATOM   1185 2HD  PRO A  76      -6.950 -10.733   2.374  1.00 11.610          H  
ATOM   1186  N   ASN A  77      -6.227  -5.159   1.693  1.00  5.490          N  
ATOM   1187  CA  ASN A  77      -6.632  -3.934   2.363  1.00  5.200          C  
ATOM   1188  C   ASN A  77      -7.853  -3.290   1.711  1.00  4.470          C  
ATOM   1189  O   ASN A  77      -7.732  -2.428   0.836  1.00  4.840          O  
ATOM   1190  CB  ASN A  77      -5.477  -2.957   2.386  1.00  7.400          C  
ATOM   1191  CG  ASN A  77      -4.296  -3.477   3.146  1.00  7.400          C  
ATOM   1192  OD1 ASN A  77      -3.172  -3.415   2.649  1.00  7.400          O  
ATOM   1193  ND2 ASN A  77      -4.503  -4.003   4.317  1.00  7.400          N  
ATOM   1194  H   ASN A  77      -5.530  -5.157   0.934  1.00  6.590          H  
ATOM   1195  HA  ASN A  77      -6.905  -4.166   3.383  1.00  6.240          H  
ATOM   1196 1HB  ASN A  77      -5.164  -2.729   1.364  1.00  8.880          H  
ATOM   1197 2HB  ASN A  77      -5.803  -2.025   2.846  1.00  8.880          H  
ATOM   1198 1HD2 ASN A  77      -3.735  -4.356   4.853  1.00  8.880          H  
ATOM   1199 2HD2 ASN A  77      -5.416  -4.053   4.689  1.00  8.880          H  
ATOM   1200  N   THR A  78      -9.041  -3.663   2.211  1.00  3.880          N  
ATOM   1201  CA  THR A  78     -10.306  -3.148   1.653  1.00  3.730          C  
ATOM   1202  C   THR A  78     -11.189  -2.470   2.710  1.00  3.510          C  
ATOM   1203  O   THR A  78     -12.327  -2.092   2.429  1.00  3.880          O  
ATOM   1204  CB  THR A  78     -11.151  -4.250   0.992  1.00  5.280          C  
ATOM   1205  OG1 THR A  78     -11.567  -5.189   1.965  1.00  5.280          O  
ATOM   1206  CG2 THR A  78     -10.288  -4.974  -0.024  1.00  5.280          C  
ATOM   1207  H   THR A  78      -9.038  -4.419   2.901  1.00  4.660          H  
ATOM   1208  HA  THR A  78     -10.068  -2.402   0.897  1.00  4.480          H  
ATOM   1209  HB  THR A  78     -12.023  -3.817   0.502  1.00  6.340          H  
ATOM   1210  HG1 THR A  78     -12.307  -4.821   2.459  1.00  6.340          H  
ATOM   1211 1HG2 THR A  78     -10.866  -5.764  -0.495  1.00  6.340          H  
ATOM   1212 2HG2 THR A  78      -9.951  -4.266  -0.781  1.00  6.340          H  
ATOM   1213 3HG2 THR A  78      -9.431  -5.404   0.470  1.00  6.340          H  
ATOM   1214  N   SER A  79     -10.688  -2.373   3.933  1.00  3.220          N  
ATOM   1215  CA  SER A  79     -11.408  -1.797   5.075  1.00  3.140          C  
ATOM   1216  C   SER A  79     -10.431  -1.047   5.957  1.00  2.510          C  
ATOM   1217  O   SER A  79      -9.318  -0.735   5.530  1.00  2.550          O  
ATOM   1218  CB  SER A  79     -12.121  -2.864   5.886  1.00  4.430          C  
ATOM   1219  OG  SER A  79     -12.997  -2.283   6.823  1.00  4.430          O  
ATOM   1220  H   SER A  79      -9.747  -2.706   4.065  1.00  3.860          H  
ATOM   1221  HA  SER A  79     -12.150  -1.088   4.706  1.00  3.770          H  
ATOM   1222 1HB  SER A  79     -12.676  -3.526   5.223  1.00  5.310          H  
ATOM   1223 2HB  SER A  79     -11.383  -3.456   6.413  1.00  5.310          H  
ATOM   1224  HG  SER A  79     -13.578  -3.030   7.174  1.00  5.310          H  
ATOM   1225  N   ASP A  80     -10.804  -0.754   7.195  1.00  2.260          N  
ATOM   1226  CA  ASP A  80      -9.912   0.046   8.057  1.00  2.080          C  
ATOM   1227  C   ASP A  80      -8.836  -0.843   8.711  1.00  1.770          C  
ATOM   1228  O   ASP A  80      -8.783  -1.044   9.929  1.00  1.990          O  
ATOM   1229  CB  ASP A  80     -10.721   0.786   9.118  1.00  2.980          C  
ATOM   1230  CG  ASP A  80     -11.675   1.875   8.562  1.00  2.980          C  
ATOM   1231  OD1 ASP A  80     -11.459   2.382   7.487  1.00  2.980          O  
ATOM   1232  OD2 ASP A  80     -12.639   2.199   9.258  1.00  2.980          O  
ATOM   1233  H   ASP A  80     -11.724  -1.072   7.500  1.00  2.710          H  
ATOM   1234  HA  ASP A  80      -9.408   0.788   7.439  1.00  2.500          H  
ATOM   1235 1HB  ASP A  80     -11.303   0.073   9.683  1.00  3.580          H  
ATOM   1236 2HB  ASP A  80     -10.037   1.268   9.790  1.00  3.580          H  
ATOM   1237  N   VAL A  81      -7.969  -1.359   7.842  1.00  1.570          N  
ATOM   1238  CA  VAL A  81      -6.919  -2.313   8.176  1.00  1.580          C  
ATOM   1239  C   VAL A  81      -5.518  -1.843   7.764  1.00  1.620          C  
ATOM   1240  O   VAL A  81      -4.651  -2.669   7.438  1.00  2.060          O  
ATOM   1241  CB  VAL A  81      -7.227  -3.693   7.550  1.00  2.210          C  
ATOM   1242  CG1 VAL A  81      -8.472  -4.304   8.186  1.00  2.210          C  
ATOM   1243  CG2 VAL A  81      -7.469  -3.548   6.070  1.00  2.210          C  
ATOM   1244  H   VAL A  81      -8.108  -1.067   6.873  1.00  1.880          H  
ATOM   1245  HA  VAL A  81      -6.926  -2.440   9.256  1.00  1.900          H  
ATOM   1246  HB  VAL A  81      -6.379  -4.357   7.731  1.00  2.650          H  
ATOM   1247 1HG1 VAL A  81      -8.663  -5.272   7.736  1.00  2.650          H  
ATOM   1248 2HG1 VAL A  81      -8.319  -4.420   9.258  1.00  2.650          H  
ATOM   1249 3HG1 VAL A  81      -9.330  -3.652   8.016  1.00  2.650          H  
ATOM   1250 1HG2 VAL A  81      -7.663  -4.531   5.638  1.00  2.650          H  
ATOM   1251 2HG2 VAL A  81      -8.312  -2.923   5.902  1.00  2.650          H  
ATOM   1252 3HG2 VAL A  81      -6.614  -3.106   5.612  1.00  2.650          H  
ATOM   1253  N   GLU A  82      -5.329  -0.533   7.738  1.00  1.610          N  
ATOM   1254  CA  GLU A  82      -4.048   0.050   7.388  1.00  2.050          C  
ATOM   1255  C   GLU A  82      -3.958   1.435   8.059  1.00  2.110          C  
ATOM   1256  O   GLU A  82      -5.005   2.009   8.356  1.00  2.610          O  
ATOM   1257  CB  GLU A  82      -3.935   0.127   5.851  1.00  2.690          C  
ATOM   1258  CG  GLU A  82      -4.885   1.101   5.145  1.00  2.690          C  
ATOM   1259  CD  GLU A  82      -4.742   1.077   3.623  1.00  2.690          C  
ATOM   1260  OE1 GLU A  82      -3.809   1.656   3.070  1.00  2.690          O  
ATOM   1261  OE2 GLU A  82      -5.592   0.476   3.013  1.00  2.690          O  
ATOM   1262  H   GLU A  82      -6.098   0.066   8.009  1.00  1.930          H  
ATOM   1263  HA  GLU A  82      -3.268  -0.600   7.774  1.00  2.460          H  
ATOM   1264 1HB  GLU A  82      -2.949   0.315   5.560  1.00  3.230          H  
ATOM   1265 2HB  GLU A  82      -4.169  -0.859   5.447  1.00  3.230          H  
ATOM   1266 1HG  GLU A  82      -5.911   0.830   5.404  1.00  3.230          H  
ATOM   1267 2HG  GLU A  82      -4.708   2.110   5.506  1.00  3.230          H  
ATOM   1268  N   GLN A  83      -2.759   2.023   8.287  1.00  1.960          N  
ATOM   1269  CA  GLN A  83      -1.426   1.499   7.962  1.00  1.840          C  
ATOM   1270  C   GLN A  83      -0.529   1.356   9.193  1.00  1.710          C  
ATOM   1271  O   GLN A  83       0.022   0.285   9.467  1.00  2.390          O  
ATOM   1272  CB  GLN A  83      -0.732   2.473   6.998  1.00  2.620          C  
ATOM   1273  CG  GLN A  83      -1.427   2.603   5.673  1.00  2.620          C  
ATOM   1274  CD  GLN A  83      -0.832   3.551   4.750  1.00  2.620          C  
ATOM   1275  OE1 GLN A  83       0.086   4.299   5.100  1.00  2.620          O  
ATOM   1276  NE2 GLN A  83      -1.360   3.536   3.531  1.00  2.620          N  
ATOM   1277  H   GLN A  83      -2.790   2.935   8.713  1.00  2.350          H  
ATOM   1278  HA  GLN A  83      -1.502   0.529   7.494  1.00  2.210          H  
ATOM   1279 1HB  GLN A  83      -0.673   3.461   7.446  1.00  3.150          H  
ATOM   1280 2HB  GLN A  83       0.283   2.140   6.825  1.00  3.150          H  
ATOM   1281 1HG  GLN A  83      -1.398   1.667   5.170  1.00  3.150          H  
ATOM   1282 2HG  GLN A  83      -2.452   2.903   5.837  1.00  3.150          H  
ATOM   1283 1HE2 GLN A  83      -1.011   4.148   2.816  1.00  3.150          H  
ATOM   1284 2HE2 GLN A  83      -2.152   2.899   3.334  1.00  3.150          H  
ATOM   1285  N   ALA A  84      -0.388   2.453   9.938  1.00  1.390          N  
ATOM   1286  CA  ALA A  84       0.547   2.520  11.049  1.00  1.520          C  
ATOM   1287  C   ALA A  84       0.168   3.589  12.058  1.00  1.300          C  
ATOM   1288  O   ALA A  84      -0.573   4.529  11.753  1.00  1.620          O  
ATOM   1289  CB  ALA A  84       1.948   2.822  10.527  1.00  2.080          C  
ATOM   1290  H   ALA A  84      -0.895   3.288   9.697  1.00  1.670          H  
ATOM   1291  HA  ALA A  84       0.541   1.556  11.558  1.00  1.820          H  
ATOM   1292 1HB  ALA A  84       2.648   2.848  11.362  1.00  2.490          H  
ATOM   1293 2HB  ALA A  84       2.237   2.047   9.833  1.00  2.490          H  
ATOM   1294 3HB  ALA A  84       1.945   3.793  10.021  1.00  2.490          H  
ATOM   1295  N   ALA A  85       0.728   3.453  13.251  1.00  1.080          N  
ATOM   1296  CA  ALA A  85       0.592   4.399  14.334  1.00  0.940          C  
ATOM   1297  C   ALA A  85       1.943   4.497  15.029  1.00  0.870          C  
ATOM   1298  O   ALA A  85       2.811   3.641  14.801  1.00  1.060          O  
ATOM   1299  CB  ALA A  85      -0.499   3.943  15.286  1.00  1.370          C  
ATOM   1300  H   ALA A  85       1.242   2.598  13.464  1.00  1.300          H  
ATOM   1301  HA  ALA A  85       0.331   5.367  13.928  1.00  1.130          H  
ATOM   1302 1HB  ALA A  85      -0.601   4.651  16.103  1.00  1.650          H  
ATOM   1303 2HB  ALA A  85      -1.421   3.870  14.745  1.00  1.650          H  
ATOM   1304 3HB  ALA A  85      -0.265   2.989  15.678  1.00  1.650          H  
ATOM   1305  N   GLY A  86       2.147   5.523  15.857  1.00  0.910          N  
ATOM   1306  CA  GLY A  86       3.415   5.667  16.559  1.00  0.860          C  
ATOM   1307  C   GLY A  86       3.341   6.748  17.624  1.00  0.940          C  
ATOM   1308  O   GLY A  86       2.252   7.208  17.972  1.00  1.270          O  
ATOM   1309  H   GLY A  86       1.422   6.207  16.023  1.00  1.090          H  
ATOM   1310 1HA  GLY A  86       3.665   4.721  17.034  1.00  1.030          H  
ATOM   1311 2HA  GLY A  86       4.209   5.891  15.844  1.00  1.030          H  
ATOM   1312  N   VAL A  87       4.493   7.103  18.193  1.00  0.920          N  
ATOM   1313  CA  VAL A  87       4.552   8.053  19.296  1.00  1.160          C  
ATOM   1314  C   VAL A  87       5.407   9.238  18.904  1.00  1.250          C  
ATOM   1315  O   VAL A  87       5.016  10.396  19.052  1.00  1.460          O  
ATOM   1316  CB  VAL A  87       5.134   7.361  20.541  1.00  1.530          C  
ATOM   1317  CG1 VAL A  87       5.251   8.346  21.697  1.00  1.530          C  
ATOM   1318  CG2 VAL A  87       4.262   6.156  20.899  1.00  1.530          C  
ATOM   1319  H   VAL A  87       5.378   6.741  17.829  1.00  1.100          H  
ATOM   1320  HA  VAL A  87       3.545   8.406  19.517  1.00  1.390          H  
ATOM   1321  HB  VAL A  87       6.118   7.027  20.321  1.00  1.830          H  
ATOM   1322 1HG1 VAL A  87       5.680   7.841  22.564  1.00  1.830          H  
ATOM   1323 2HG1 VAL A  87       5.895   9.180  21.417  1.00  1.830          H  
ATOM   1324 3HG1 VAL A  87       4.261   8.722  21.949  1.00  1.830          H  
ATOM   1325 1HG2 VAL A  87       4.677   5.647  21.769  1.00  1.830          H  
ATOM   1326 2HG2 VAL A  87       3.254   6.501  21.122  1.00  1.830          H  
ATOM   1327 3HG2 VAL A  87       4.223   5.454  20.066  1.00  1.830          H  
ATOM   1328  N   SER A  88       6.598   8.910  18.422  1.00  1.160          N  
ATOM   1329  CA  SER A  88       7.622   9.838  17.998  1.00  1.270          C  
ATOM   1330  C   SER A  88       8.102   9.408  16.609  1.00  1.100          C  
ATOM   1331  O   SER A  88       9.309   9.283  16.399  1.00  1.140          O  
ATOM   1332  CB  SER A  88       8.787   9.819  18.977  1.00  1.730          C  
ATOM   1333  OG  SER A  88       8.386  10.216  20.269  1.00  1.730          O  
ATOM   1334  H   SER A  88       6.832   7.928  18.310  1.00  1.390          H  
ATOM   1335  HA  SER A  88       7.210  10.846  17.951  1.00  1.520          H  
ATOM   1336 1HB  SER A  88       9.206   8.812  19.017  1.00  2.080          H  
ATOM   1337 2HB  SER A  88       9.569  10.484  18.620  1.00  2.080          H  
ATOM   1338  HG  SER A  88       9.174  10.180  20.813  1.00  2.080          H  
ATOM   1339  N   PRO A  89       7.188   9.181  15.634  1.00  0.990          N  
ATOM   1340  CA  PRO A  89       7.477   8.582  14.355  1.00  0.890          C  
ATOM   1341  C   PRO A  89       8.419   9.441  13.558  1.00  1.070          C  
ATOM   1342  O   PRO A  89       8.286  10.666  13.559  1.00  1.290          O  
ATOM   1343  CB  PRO A  89       6.104   8.584  13.666  1.00  1.330          C  
ATOM   1344  CG  PRO A  89       5.346   9.710  14.312  1.00  1.330          C  
ATOM   1345  CD  PRO A  89       5.805   9.709  15.734  1.00  1.330          C  
ATOM   1346  HA  PRO A  89       7.867   7.569  14.493  1.00  1.070          H  
ATOM   1347 1HB  PRO A  89       6.227   8.707  12.586  1.00  1.600          H  
ATOM   1348 2HB  PRO A  89       5.613   7.627  13.834  1.00  1.600          H  
ATOM   1349 1HG  PRO A  89       5.570  10.657  13.794  1.00  1.600          H  
ATOM   1350 2HG  PRO A  89       4.264   9.549  14.224  1.00  1.600          H  
ATOM   1351 1HD  PRO A  89       5.778  10.725  16.153  1.00  1.600          H  
ATOM   1352 2HD  PRO A  89       5.147   9.021  16.247  1.00  1.600          H  
ATOM   1353  N   SER A  90       9.259   8.798  12.770  1.00  1.030          N  
ATOM   1354  CA  SER A  90      10.161   9.499  11.883  1.00  1.260          C  
ATOM   1355  C   SER A  90       9.797   9.159  10.451  1.00  1.380          C  
ATOM   1356  O   SER A  90      10.234   8.166   9.873  1.00  1.450          O  
ATOM   1357  CB  SER A  90      11.595   9.111  12.169  1.00  1.670          C  
ATOM   1358  OG  SER A  90      12.481   9.799  11.327  1.00  1.670          O  
ATOM   1359  H   SER A  90       9.360   7.787  12.871  1.00  1.240          H  
ATOM   1360  HA  SER A  90      10.044  10.574  12.028  1.00  1.510          H  
ATOM   1361 1HB  SER A  90      11.829   9.330  13.210  1.00  2.010          H  
ATOM   1362 2HB  SER A  90      11.711   8.036  12.026  1.00  2.010          H  
ATOM   1363  HG  SER A  90      13.345   9.426  11.501  1.00  2.010          H  
ATOM   1364  N   VAL A  91       8.889   9.941   9.908  1.00  1.510          N  
ATOM   1365  CA  VAL A  91       8.355   9.687   8.593  1.00  1.730          C  
ATOM   1366  C   VAL A  91       8.671  10.863   7.701  1.00  2.030          C  
ATOM   1367  O   VAL A  91       8.581  12.005   8.150  1.00  2.310          O  
ATOM   1368  CB  VAL A  91       6.824   9.440   8.670  1.00  2.330          C  
ATOM   1369  CG1 VAL A  91       6.573   8.171   9.405  1.00  2.330          C  
ATOM   1370  CG2 VAL A  91       6.125  10.575   9.406  1.00  2.330          C  
ATOM   1371  H   VAL A  91       8.583  10.757  10.428  1.00  1.810          H  
ATOM   1372  HA  VAL A  91       8.814   8.790   8.203  1.00  2.080          H  
ATOM   1373  HB  VAL A  91       6.418   9.345   7.661  1.00  2.800          H  
ATOM   1374 1HG1 VAL A  91       5.515   7.963   9.469  1.00  2.800          H  
ATOM   1375 2HG1 VAL A  91       7.067   7.397   8.849  1.00  2.800          H  
ATOM   1376 3HG1 VAL A  91       6.986   8.233  10.406  1.00  2.800          H  
ATOM   1377 1HG2 VAL A  91       5.060  10.372   9.454  1.00  2.800          H  
ATOM   1378 2HG2 VAL A  91       6.517  10.656  10.419  1.00  2.800          H  
ATOM   1379 3HG2 VAL A  91       6.281  11.517   8.884  1.00  2.800          H  
ATOM   1380  N   PRO A  92       9.060  10.624   6.446  1.00  2.080          N  
ATOM   1381  CA  PRO A  92       9.378   9.397   5.697  1.00  1.880          C  
ATOM   1382  C   PRO A  92      10.827   8.861   5.861  1.00  1.550          C  
ATOM   1383  O   PRO A  92      11.647   9.139   4.984  1.00  1.540          O  
ATOM   1384  CB  PRO A  92       9.154   9.859   4.252  1.00  2.820          C  
ATOM   1385  CG  PRO A  92       9.541  11.319   4.262  1.00  2.820          C  
ATOM   1386  CD  PRO A  92       9.136  11.835   5.627  1.00  2.820          C  
ATOM   1387  HA  PRO A  92       8.651   8.607   5.943  1.00  2.260          H  
ATOM   1388 1HB  PRO A  92       9.762   9.254   3.560  1.00  3.380          H  
ATOM   1389 2HB  PRO A  92       8.101   9.699   3.970  1.00  3.380          H  
ATOM   1390 1HG  PRO A  92      10.623  11.418   4.078  1.00  3.380          H  
ATOM   1391 2HG  PRO A  92       9.033  11.851   3.444  1.00  3.380          H  
ATOM   1392 1HD  PRO A  92       9.909  12.509   6.028  1.00  3.380          H  
ATOM   1393 2HD  PRO A  92       8.152  12.326   5.585  1.00  3.380          H  
ATOM   1394  N   THR A  93      11.179   8.165   6.955  1.00  1.460          N  
ATOM   1395  CA  THR A  93      12.571   7.730   7.125  1.00  1.220          C  
ATOM   1396  C   THR A  93      12.891   6.474   6.338  1.00  1.180          C  
ATOM   1397  O   THR A  93      12.086   5.981   5.549  1.00  1.430          O  
ATOM   1398  CB  THR A  93      12.954   7.470   8.590  1.00  1.800          C  
ATOM   1399  OG1 THR A  93      14.392   7.346   8.673  1.00  1.800          O  
ATOM   1400  CG2 THR A  93      12.308   6.149   9.125  1.00  1.800          C  
ATOM   1401  H   THR A  93      10.530   7.945   7.708  1.00  1.750          H  
ATOM   1402  HA  THR A  93      13.221   8.522   6.755  1.00  1.460          H  
ATOM   1403  HB  THR A  93      12.632   8.313   9.186  1.00  2.160          H  
ATOM   1404  HG1 THR A  93      14.662   7.438   9.596  1.00  2.160          H  
ATOM   1405 1HG2 THR A  93      12.597   6.017  10.158  1.00  2.160          H  
ATOM   1406 2HG2 THR A  93      11.230   6.201   9.064  1.00  2.160          H  
ATOM   1407 3HG2 THR A  93      12.634   5.289   8.555  1.00  2.160          H  
ATOM   1408  N   LYS A  94      14.121   6.012   6.491  1.00  1.180          N  
ATOM   1409  CA  LYS A  94      14.613   4.887   5.716  1.00  1.390          C  
ATOM   1410  C   LYS A  94      14.462   3.508   6.359  1.00  1.240          C  
ATOM   1411  O   LYS A  94      14.269   3.351   7.584  1.00  1.110          O  
ATOM   1412  CB  LYS A  94      16.075   5.130   5.337  1.00  1.860          C  
ATOM   1413  CG  LYS A  94      16.330   6.443   4.542  1.00  1.860          C  
ATOM   1414  CD  LYS A  94      15.605   6.460   3.180  1.00  1.860          C  
ATOM   1415  CE  LYS A  94      15.978   7.689   2.353  1.00  1.860          C  
ATOM   1416  NZ  LYS A  94      15.194   7.758   1.082  1.00  1.860          N  
ATOM   1417  H   LYS A  94      14.704   6.467   7.190  1.00  1.420          H  
ATOM   1418  HA  LYS A  94      14.031   4.844   4.800  1.00  1.670          H  
ATOM   1419 1HB  LYS A  94      16.674   5.172   6.245  1.00  2.230          H  
ATOM   1420 2HB  LYS A  94      16.441   4.293   4.744  1.00  2.230          H  
ATOM   1421 1HG  LYS A  94      15.977   7.292   5.131  1.00  2.230          H  
ATOM   1422 2HG  LYS A  94      17.399   6.562   4.373  1.00  2.230          H  
ATOM   1423 1HD  LYS A  94      15.850   5.559   2.616  1.00  2.230          H  
ATOM   1424 2HD  LYS A  94      14.526   6.494   3.336  1.00  2.230          H  
ATOM   1425 1HE  LYS A  94      15.782   8.587   2.937  1.00  2.230          H  
ATOM   1426 2HE  LYS A  94      17.039   7.648   2.109  1.00  2.230          H  
ATOM   1427 1HZ  LYS A  94      15.463   8.581   0.561  1.00  2.230          H  
ATOM   1428 2HZ  LYS A  94      15.373   6.934   0.525  1.00  2.230          H  
ATOM   1429 3HZ  LYS A  94      14.205   7.808   1.303  1.00  2.230          H  
ATOM   1430  N   THR A  95      14.575   2.508   5.486  1.00  1.450          N  
ATOM   1431  CA  THR A  95      14.488   1.125   5.868  1.00  1.430          C  
ATOM   1432  C   THR A  95      15.748   0.331   5.528  1.00  1.440          C  
ATOM   1433  O   THR A  95      16.540   0.706   4.656  1.00  1.590          O  
ATOM   1434  CB  THR A  95      13.274   0.478   5.153  1.00  2.010          C  
ATOM   1435  OG1 THR A  95      13.478   0.539   3.732  1.00  2.010          O  
ATOM   1436  CG2 THR A  95      11.971   1.246   5.503  1.00  2.010          C  
ATOM   1437  H   THR A  95      14.718   2.713   4.505  1.00  1.740          H  
ATOM   1438  HA  THR A  95      14.352   1.082   6.942  1.00  1.720          H  
ATOM   1439  HB  THR A  95      13.187  -0.568   5.453  1.00  2.410          H  
ATOM   1440  HG1 THR A  95      12.816  -0.002   3.292  1.00  2.410          H  
ATOM   1441 1HG2 THR A  95      11.128   0.783   4.989  1.00  2.410          H  
ATOM   1442 2HG2 THR A  95      11.789   1.225   6.570  1.00  2.410          H  
ATOM   1443 3HG2 THR A  95      12.057   2.283   5.184  1.00  2.410          H  
ATOM   1444  N   THR A  96      15.885  -0.802   6.207  1.00  1.430          N  
ATOM   1445  CA  THR A  96      16.958  -1.766   6.027  1.00  1.510          C  
ATOM   1446  C   THR A  96      16.418  -2.971   5.232  1.00  1.390          C  
ATOM   1447  O   THR A  96      15.298  -3.408   5.510  1.00  1.240          O  
ATOM   1448  CB  THR A  96      17.506  -2.197   7.416  1.00  2.080          C  
ATOM   1449  OG1 THR A  96      18.054  -1.054   8.076  1.00  2.080          O  
ATOM   1450  CG2 THR A  96      18.588  -3.279   7.316  1.00  2.080          C  
ATOM   1451  H   THR A  96      15.196  -0.993   6.930  1.00  1.720          H  
ATOM   1452  HA  THR A  96      17.762  -1.263   5.507  1.00  1.810          H  
ATOM   1453  HB  THR A  96      16.681  -2.568   8.009  1.00  2.500          H  
ATOM   1454  HG1 THR A  96      17.352  -0.422   8.259  1.00  2.500          H  
ATOM   1455 1HG2 THR A  96      18.922  -3.537   8.319  1.00  2.500          H  
ATOM   1456 2HG2 THR A  96      18.204  -4.157   6.841  1.00  2.500          H  
ATOM   1457 3HG2 THR A  96      19.429  -2.901   6.749  1.00  2.500          H  
ATOM   1458  N   PRO A  97      17.148  -3.485   4.206  1.00  1.550          N  
ATOM   1459  CA  PRO A  97      16.807  -4.640   3.370  1.00  1.560          C  
ATOM   1460  C   PRO A  97      16.382  -5.913   4.113  1.00  1.430          C  
ATOM   1461  O   PRO A  97      15.533  -6.654   3.606  1.00  1.390          O  
ATOM   1462  CB  PRO A  97      18.118  -4.876   2.610  1.00  2.340          C  
ATOM   1463  CG  PRO A  97      18.724  -3.502   2.475  1.00  2.340          C  
ATOM   1464  CD  PRO A  97      18.397  -2.794   3.760  1.00  2.340          C  
ATOM   1465  HA  PRO A  97      16.024  -4.338   2.662  1.00  1.870          H  
ATOM   1466 1HB  PRO A  97      18.756  -5.578   3.165  1.00  2.810          H  
ATOM   1467 2HB  PRO A  97      17.905  -5.342   1.635  1.00  2.810          H  
ATOM   1468 1HG  PRO A  97      19.812  -3.584   2.304  1.00  2.810          H  
ATOM   1469 2HG  PRO A  97      18.308  -2.990   1.595  1.00  2.810          H  
ATOM   1470 1HD  PRO A  97      19.214  -2.906   4.473  1.00  2.810          H  
ATOM   1471 2HD  PRO A  97      18.197  -1.738   3.494  1.00  2.810          H  
ATOM   1472  N   LYS A  98      16.908  -6.151   5.317  1.00  1.430          N  
ATOM   1473  CA  LYS A  98      16.522  -7.343   6.061  1.00  1.400          C  
ATOM   1474  C   LYS A  98      15.061  -7.178   6.513  1.00  1.180          C  
ATOM   1475  O   LYS A  98      14.207  -7.853   5.948  1.00  1.160          O  
ATOM   1476  CB  LYS A  98      17.524  -7.669   7.176  1.00  1.970          C  
ATOM   1477  CG  LYS A  98      18.586  -8.675   6.803  1.00  1.970          C  
ATOM   1478  CD  LYS A  98      19.641  -8.063   5.877  1.00  1.970          C  
ATOM   1479  CE  LYS A  98      20.775  -9.049   5.570  1.00  1.970          C  
ATOM   1480  NZ  LYS A  98      21.704  -9.240   6.734  1.00  1.970          N  
ATOM   1481  H   LYS A  98      17.618  -5.551   5.711  1.00  1.720          H  
ATOM   1482  HA  LYS A  98      16.536  -8.195   5.377  1.00  1.680          H  
ATOM   1483 1HB  LYS A  98      18.071  -6.773   7.457  1.00  2.370          H  
ATOM   1484 2HB  LYS A  98      17.007  -8.047   8.048  1.00  2.370          H  
ATOM   1485 1HG  LYS A  98      19.058  -9.040   7.712  1.00  2.370          H  
ATOM   1486 2HG  LYS A  98      18.114  -9.517   6.296  1.00  2.370          H  
ATOM   1487 1HD  LYS A  98      19.175  -7.775   4.934  1.00  2.370          H  
ATOM   1488 2HD  LYS A  98      20.062  -7.170   6.340  1.00  2.370          H  
ATOM   1489 1HE  LYS A  98      20.342 -10.013   5.304  1.00  2.370          H  
ATOM   1490 2HE  LYS A  98      21.348  -8.675   4.722  1.00  2.370          H  
ATOM   1491 1HZ  LYS A  98      22.431  -9.896   6.478  1.00  2.370          H  
ATOM   1492 2HZ  LYS A  98      22.125  -8.355   6.980  1.00  2.370          H  
ATOM   1493 3HZ  LYS A  98      21.197  -9.601   7.527  1.00  2.370          H  
ATOM   1494  N   PRO A  99      14.696  -6.294   7.477  1.00  1.140          N  
ATOM   1495  CA  PRO A  99      13.325  -6.058   7.882  1.00  1.130          C  
ATOM   1496  C   PRO A  99      12.409  -5.840   6.694  1.00  1.060          C  
ATOM   1497  O   PRO A  99      11.252  -6.248   6.720  1.00  1.140          O  
ATOM   1498  CB  PRO A  99      13.447  -4.770   8.665  1.00  1.690          C  
ATOM   1499  CG  PRO A  99      14.778  -4.819   9.234  1.00  1.690          C  
ATOM   1500  CD  PRO A  99      15.636  -5.422   8.160  1.00  1.690          C  
ATOM   1501  HA  PRO A  99      12.975  -6.875   8.515  1.00  1.360          H  
ATOM   1502 1HB  PRO A  99      13.336  -3.952   7.968  1.00  2.030          H  
ATOM   1503 2HB  PRO A  99      12.652  -4.681   9.397  1.00  2.030          H  
ATOM   1504 1HG  PRO A  99      15.108  -3.820   9.554  1.00  2.030          H  
ATOM   1505 2HG  PRO A  99      14.715  -5.434  10.116  1.00  2.030          H  
ATOM   1506 1HD  PRO A  99      15.992  -4.680   7.494  1.00  2.030          H  
ATOM   1507 2HD  PRO A  99      16.405  -5.924   8.652  1.00  2.030          H  
ATOM   1508  N   LYS A 100      12.917  -5.189   5.636  1.00  1.050          N  
ATOM   1509  CA  LYS A 100      12.129  -4.964   4.445  1.00  1.120          C  
ATOM   1510  C   LYS A 100      11.664  -6.300   3.894  1.00  1.170          C  
ATOM   1511  O   LYS A 100      10.474  -6.598   3.944  1.00  1.300          O  
ATOM   1512  CB  LYS A 100      12.921  -4.192   3.391  1.00  1.540          C  
ATOM   1513  CG  LYS A 100      12.146  -3.851   2.120  1.00  1.540          C  
ATOM   1514  CD  LYS A 100      13.004  -3.028   1.153  1.00  1.540          C  
ATOM   1515  CE  LYS A 100      12.248  -2.719  -0.140  1.00  1.540          C  
ATOM   1516  NZ  LYS A 100      13.073  -1.919  -1.096  1.00  1.540          N  
ATOM   1517  H   LYS A 100      13.863  -4.798   5.637  1.00  1.260          H  
ATOM   1518  HA  LYS A 100      11.247  -4.383   4.713  1.00  1.340          H  
ATOM   1519 1HB  LYS A 100      13.298  -3.267   3.830  1.00  1.850          H  
ATOM   1520 2HB  LYS A 100      13.774  -4.775   3.099  1.00  1.850          H  
ATOM   1521 1HG  LYS A 100      11.832  -4.767   1.616  1.00  1.850          H  
ATOM   1522 2HG  LYS A 100      11.258  -3.280   2.386  1.00  1.850          H  
ATOM   1523 1HD  LYS A 100      13.293  -2.090   1.633  1.00  1.850          H  
ATOM   1524 2HD  LYS A 100      13.911  -3.585   0.913  1.00  1.850          H  
ATOM   1525 1HE  LYS A 100      11.964  -3.656  -0.618  1.00  1.850          H  
ATOM   1526 2HE  LYS A 100      11.345  -2.159   0.102  1.00  1.850          H  
ATOM   1527 1HZ  LYS A 100      12.536  -1.737  -1.934  1.00  1.850          H  
ATOM   1528 2HZ  LYS A 100      13.332  -1.040  -0.667  1.00  1.850          H  
ATOM   1529 3HZ  LYS A 100      13.907  -2.433  -1.340  1.00  1.850          H  
ATOM   1530  N   SER A 101      12.610  -7.088   3.342  1.00  1.170          N  
ATOM   1531  CA  SER A 101      12.340  -8.377   2.702  1.00  1.310          C  
ATOM   1532  C   SER A 101      11.745  -9.428   3.644  1.00  1.230          C  
ATOM   1533  O   SER A 101      10.988 -10.309   3.200  1.00  1.420          O  
ATOM   1534  CB  SER A 101      13.621  -8.909   2.086  1.00  1.780          C  
ATOM   1535  OG  SER A 101      14.564  -9.222   3.073  1.00  1.780          O  
ATOM   1536  H   SER A 101      13.584  -6.785   3.372  1.00  1.400          H  
ATOM   1537  HA  SER A 101      11.627  -8.204   1.897  1.00  1.570          H  
ATOM   1538 1HB  SER A 101      13.396  -9.799   1.502  1.00  2.130          H  
ATOM   1539 2HB  SER A 101      14.040  -8.164   1.411  1.00  2.130          H  
ATOM   1540  HG  SER A 101      14.953  -8.360   3.353  1.00  2.130          H  
ATOM   1541  N   PHE A 102      11.971  -9.272   4.957  1.00  1.100          N  
ATOM   1542  CA  PHE A 102      11.422 -10.176   5.946  1.00  1.180          C  
ATOM   1543  C   PHE A 102       9.902 -10.156   5.922  1.00  1.090          C  
ATOM   1544  O   PHE A 102       9.272 -11.168   6.233  1.00  1.140          O  
ATOM   1545  CB  PHE A 102      11.847  -9.790   7.367  1.00  1.620          C  
ATOM   1546  CG  PHE A 102      13.303 -10.054   7.800  1.00  1.620          C  
ATOM   1547  CD1 PHE A 102      14.197 -10.842   7.078  1.00  1.620          C  
ATOM   1548  CD2 PHE A 102      13.735  -9.543   8.994  1.00  1.620          C  
ATOM   1549  CE1 PHE A 102      15.469 -11.077   7.571  1.00  1.620          C  
ATOM   1550  CE2 PHE A 102      14.971  -9.772   9.476  1.00  1.620          C  
ATOM   1551  CZ  PHE A 102      15.849 -10.541   8.775  1.00  1.620          C  
ATOM   1552  H   PHE A 102      12.640  -8.565   5.279  1.00  1.320          H  
ATOM   1553  HA  PHE A 102      11.745 -11.190   5.716  1.00  1.420          H  
ATOM   1554 1HB  PHE A 102      11.662  -8.727   7.484  1.00  1.940          H  
ATOM   1555 2HB  PHE A 102      11.189 -10.293   8.073  1.00  1.940          H  
ATOM   1556  HD1 PHE A 102      13.904 -11.277   6.130  1.00  1.940          H  
ATOM   1557  HD2 PHE A 102      13.063  -8.951   9.566  1.00  1.940          H  
ATOM   1558  HE1 PHE A 102      16.165 -11.697   7.005  1.00  1.940          H  
ATOM   1559  HE2 PHE A 102      15.252  -9.346  10.423  1.00  1.940          H  
ATOM   1560  HZ  PHE A 102      16.846 -10.732   9.167  1.00  1.940          H  
ATOM   1561  N   LEU A 103       9.292  -9.022   5.563  1.00  1.070          N  
ATOM   1562  CA  LEU A 103       7.850  -8.968   5.556  1.00  1.120          C  
ATOM   1563  C   LEU A 103       7.224  -9.635   4.305  1.00  1.110          C  
ATOM   1564  O   LEU A 103       6.473 -10.598   4.483  1.00  1.190          O  
ATOM   1565  CB  LEU A 103       7.374  -7.517   5.830  1.00  1.550          C  
ATOM   1566  CG  LEU A 103       7.032  -7.195   7.340  1.00  1.550          C  
ATOM   1567  CD1 LEU A 103       8.261  -7.337   8.219  1.00  1.550          C  
ATOM   1568  CD2 LEU A 103       6.443  -5.802   7.441  1.00  1.550          C  
ATOM   1569  H   LEU A 103       9.823  -8.184   5.284  1.00  1.280          H  
ATOM   1570  HA  LEU A 103       7.505  -9.546   6.408  1.00  1.340          H  
ATOM   1571 1HB  LEU A 103       8.202  -6.845   5.569  1.00  1.860          H  
ATOM   1572 2HB  LEU A 103       6.531  -7.264   5.204  1.00  1.860          H  
ATOM   1573  HG  LEU A 103       6.309  -7.901   7.698  1.00  1.860          H  
ATOM   1574 1HD1 LEU A 103       7.967  -7.124   9.239  1.00  1.860          H  
ATOM   1575 2HD1 LEU A 103       8.656  -8.348   8.165  1.00  1.860          H  
ATOM   1576 3HD1 LEU A 103       9.030  -6.634   7.903  1.00  1.860          H  
ATOM   1577 1HD2 LEU A 103       6.186  -5.586   8.482  1.00  1.860          H  
ATOM   1578 2HD2 LEU A 103       7.168  -5.089   7.102  1.00  1.860          H  
ATOM   1579 3HD2 LEU A 103       5.547  -5.733   6.826  1.00  1.860          H  
ATOM   1580  N   PRO A 104       7.506  -9.244   3.037  1.00  1.170          N  
ATOM   1581  CA  PRO A 104       6.970  -9.873   1.830  1.00  1.320          C  
ATOM   1582  C   PRO A 104       7.108 -11.391   1.867  1.00  1.330          C  
ATOM   1583  O   PRO A 104       6.211 -12.110   1.427  1.00  1.490          O  
ATOM   1584  CB  PRO A 104       7.793  -9.222   0.726  1.00  1.980          C  
ATOM   1585  CG  PRO A 104       8.104  -7.864   1.287  1.00  1.980          C  
ATOM   1586  CD  PRO A 104       8.356  -8.110   2.752  1.00  1.980          C  
ATOM   1587  HA  PRO A 104       5.904  -9.590   1.733  1.00  1.580          H  
ATOM   1588 1HB  PRO A 104       8.697  -9.820   0.527  1.00  2.380          H  
ATOM   1589 2HB  PRO A 104       7.217  -9.181  -0.209  1.00  2.380          H  
ATOM   1590 1HG  PRO A 104       8.968  -7.414   0.777  1.00  2.380          H  
ATOM   1591 2HG  PRO A 104       7.245  -7.188   1.128  1.00  2.380          H  
ATOM   1592 1HD  PRO A 104       9.370  -8.382   2.890  1.00  2.380          H  
ATOM   1593 2HD  PRO A 104       8.076  -7.225   3.302  1.00  2.380          H  
ATOM   1594  N   SER A 105       8.209 -11.889   2.453  1.00  1.280          N  
ATOM   1595  CA  SER A 105       8.428 -13.323   2.608  1.00  1.460          C  
ATOM   1596  C   SER A 105       7.162 -14.043   3.121  1.00  1.510          C  
ATOM   1597  O   SER A 105       6.794 -15.135   2.649  1.00  1.740          O  
ATOM   1598  CB  SER A 105       9.574 -13.534   3.579  1.00  1.970          C  
ATOM   1599  OG  SER A 105       9.863 -14.894   3.757  1.00  1.970          O  
ATOM   1600  H   SER A 105       8.967 -11.279   2.775  1.00  1.540          H  
ATOM   1601  HA  SER A 105       8.701 -13.738   1.638  1.00  1.750          H  
ATOM   1602 1HB  SER A 105      10.458 -13.014   3.212  1.00  2.370          H  
ATOM   1603 2HB  SER A 105       9.316 -13.089   4.533  1.00  2.370          H  
ATOM   1604  HG  SER A 105      10.503 -14.929   4.471  1.00  2.370          H  
ATOM   1605  N   LEU A 106       6.500 -13.420   4.108  1.00  1.420          N  
ATOM   1606  CA  LEU A 106       5.345 -13.979   4.785  1.00  1.600          C  
ATOM   1607  C   LEU A 106       4.047 -13.238   4.416  1.00  1.660          C  
ATOM   1608  O   LEU A 106       3.079 -13.283   5.173  1.00  1.800          O  
ATOM   1609  CB  LEU A 106       5.573 -13.923   6.315  1.00  2.170          C  
ATOM   1610  CG  LEU A 106       6.428 -15.098   7.025  1.00  2.170          C  
ATOM   1611  CD1 LEU A 106       5.664 -16.396   7.046  1.00  2.170          C  
ATOM   1612  CD2 LEU A 106       7.730 -15.309   6.326  1.00  2.170          C  
ATOM   1613  H   LEU A 106       6.787 -12.484   4.401  1.00  1.700          H  
ATOM   1614  HA  LEU A 106       5.245 -15.011   4.478  1.00  1.920          H  
ATOM   1615 1HB  LEU A 106       6.083 -12.979   6.531  1.00  2.600          H  
ATOM   1616 2HB  LEU A 106       4.603 -13.888   6.806  1.00  2.600          H  
ATOM   1617  HG  LEU A 106       6.631 -14.806   8.030  1.00  2.600          H  
ATOM   1618 1HD1 LEU A 106       6.252 -17.153   7.547  1.00  2.600          H  
ATOM   1619 2HD1 LEU A 106       4.721 -16.261   7.574  1.00  2.600          H  
ATOM   1620 3HD1 LEU A 106       5.472 -16.723   6.040  1.00  2.600          H  
ATOM   1621 1HD2 LEU A 106       8.302 -16.066   6.833  1.00  2.600          H  
ATOM   1622 2HD2 LEU A 106       7.559 -15.631   5.310  1.00  2.600          H  
ATOM   1623 3HD2 LEU A 106       8.291 -14.376   6.325  1.00  2.600          H  
ATOM   1624  N   GLY A 107       4.019 -12.583   3.241  1.00  1.640          N  
ATOM   1625  CA  GLY A 107       2.826 -11.888   2.734  1.00  1.800          C  
ATOM   1626  C   GLY A 107       2.566 -10.517   3.371  1.00  1.730          C  
ATOM   1627  O   GLY A 107       1.444 -10.001   3.338  1.00  1.910          O  
ATOM   1628  H   GLY A 107       4.857 -12.561   2.652  1.00  1.970          H  
ATOM   1629 1HA  GLY A 107       2.934 -11.766   1.657  1.00  2.160          H  
ATOM   1630 2HA  GLY A 107       1.954 -12.524   2.881  1.00  2.160          H  
ATOM   1631  N   LEU A 108       3.579  -9.910   3.972  1.00  1.530          N  
ATOM   1632  CA  LEU A 108       3.401  -8.651   4.663  1.00  1.530          C  
ATOM   1633  C   LEU A 108       3.968  -7.485   3.820  1.00  1.510          C  
ATOM   1634  O   LEU A 108       4.667  -7.718   2.835  1.00  1.460          O  
ATOM   1635  CB  LEU A 108       4.108  -8.813   6.001  1.00  2.140          C  
ATOM   1636  CG  LEU A 108       3.740 -10.102   6.814  1.00  2.140          C  
ATOM   1637  CD1 LEU A 108       4.588 -10.152   8.080  1.00  2.140          C  
ATOM   1638  CD2 LEU A 108       2.312 -10.132   7.115  1.00  2.140          C  
ATOM   1639  H   LEU A 108       4.525 -10.308   3.993  1.00  1.840          H  
ATOM   1640  HA  LEU A 108       2.340  -8.468   4.815  1.00  1.840          H  
ATOM   1641 1HB  LEU A 108       5.103  -8.893   5.816  1.00  2.570          H  
ATOM   1642 2HB  LEU A 108       3.929  -7.935   6.620  1.00  2.570          H  
ATOM   1643  HG  LEU A 108       3.990 -10.984   6.229  1.00  2.570          H  
ATOM   1644 1HD1 LEU A 108       4.357 -11.056   8.641  1.00  2.570          H  
ATOM   1645 2HD1 LEU A 108       5.643 -10.164   7.817  1.00  2.570          H  
ATOM   1646 3HD1 LEU A 108       4.381  -9.285   8.701  1.00  2.570          H  
ATOM   1647 1HD2 LEU A 108       2.076 -11.031   7.682  1.00  2.570          H  
ATOM   1648 2HD2 LEU A 108       2.111  -9.277   7.677  1.00  2.570          H  
ATOM   1649 3HD2 LEU A 108       1.718 -10.131   6.207  1.00  2.570          H  
ATOM   1650  N   SER A 109       3.642  -6.229   4.169  1.00  1.730          N  
ATOM   1651  CA  SER A 109       4.165  -5.063   3.426  1.00  1.820          C  
ATOM   1652  C   SER A 109       4.430  -3.845   4.304  1.00  1.780          C  
ATOM   1653  O   SER A 109       3.587  -3.446   5.126  1.00  2.030          O  
ATOM   1654  CB  SER A 109       3.246  -4.649   2.297  1.00  2.510          C  
ATOM   1655  OG  SER A 109       3.747  -3.481   1.652  1.00  2.510          O  
ATOM   1656  H   SER A 109       3.043  -6.076   4.967  1.00  2.080          H  
ATOM   1657  HA  SER A 109       5.116  -5.357   2.981  1.00  2.180          H  
ATOM   1658 1HB  SER A 109       3.169  -5.464   1.574  1.00  3.010          H  
ATOM   1659 2HB  SER A 109       2.242  -4.456   2.684  1.00  3.010          H  
ATOM   1660  HG  SER A 109       3.260  -3.410   0.813  1.00  3.010          H  
ATOM   1661  N   MET A 110       5.620  -3.258   4.078  1.00  1.750          N  
ATOM   1662  CA  MET A 110       6.161  -2.093   4.782  1.00  1.890          C  
ATOM   1663  C   MET A 110       6.262  -0.836   3.894  1.00  1.780          C  
ATOM   1664  O   MET A 110       6.792   0.186   4.322  1.00  2.350          O  
ATOM   1665  CB  MET A 110       7.587  -2.467   5.237  1.00  2.590          C  
ATOM   1666  CG  MET A 110       8.283  -1.526   6.226  1.00  2.590          C  
ATOM   1667  SD  MET A 110       9.984  -2.047   6.690  1.00  2.590          S  
ATOM   1668  CE  MET A 110       9.808  -3.645   7.488  1.00  2.590          C  
ATOM   1669  H   MET A 110       6.198  -3.671   3.357  1.00  2.100          H  
ATOM   1670  HA  MET A 110       5.527  -1.872   5.636  1.00  2.270          H  
ATOM   1671 1HB  MET A 110       7.565  -3.446   5.665  1.00  3.110          H  
ATOM   1672 2HB  MET A 110       8.228  -2.524   4.355  1.00  3.110          H  
ATOM   1673 1HG  MET A 110       8.369  -0.526   5.834  1.00  3.110          H  
ATOM   1674 2HG  MET A 110       7.678  -1.470   7.112  1.00  3.110          H  
ATOM   1675 1HE  MET A 110      10.769  -3.968   7.832  1.00  3.110          H  
ATOM   1676 2HE  MET A 110       9.147  -3.592   8.327  1.00  3.110          H  
ATOM   1677 3HE  MET A 110       9.421  -4.372   6.779  1.00  3.110          H  
ATOM   1678  N   SER A 111       5.790  -0.907   2.658  1.00  1.580          N  
ATOM   1679  CA  SER A 111       5.977   0.229   1.746  1.00  1.710          C  
ATOM   1680  C   SER A 111       4.958   1.350   1.910  1.00  1.610          C  
ATOM   1681  O   SER A 111       3.799   1.083   2.178  1.00  1.910          O  
ATOM   1682  CB  SER A 111       5.937  -0.261   0.311  1.00  2.340          C  
ATOM   1683  OG  SER A 111       7.013  -1.124   0.028  1.00  2.340          O  
ATOM   1684  H   SER A 111       5.309  -1.748   2.341  1.00  1.900          H  
ATOM   1685  HA  SER A 111       6.966   0.649   1.937  1.00  2.050          H  
ATOM   1686 1HB  SER A 111       4.994  -0.783   0.138  1.00  2.810          H  
ATOM   1687 2HB  SER A 111       5.965   0.591  -0.363  1.00  2.810          H  
ATOM   1688  HG  SER A 111       6.921  -1.367  -0.898  1.00  2.810          H  
ATOM   1689  N   LYS A 112       5.376   2.592   1.636  1.00  1.730          N  
ATOM   1690  CA  LYS A 112       4.499   3.778   1.648  1.00  1.860          C  
ATOM   1691  C   LYS A 112       3.844   4.135   2.999  1.00  1.370          C  
ATOM   1692  O   LYS A 112       2.629   4.359   3.048  1.00  1.690          O  
ATOM   1693  CB  LYS A 112       3.383   3.618   0.605  1.00  2.550          C  
ATOM   1694  CG  LYS A 112       3.863   3.435  -0.821  1.00  2.550          C  
ATOM   1695  CD  LYS A 112       2.686   3.333  -1.775  1.00  2.550          C  
ATOM   1696  CE  LYS A 112       3.143   3.117  -3.209  1.00  2.550          C  
ATOM   1697  NZ  LYS A 112       1.990   2.980  -4.143  1.00  2.550          N  
ATOM   1698  H   LYS A 112       6.358   2.722   1.430  1.00  2.080          H  
ATOM   1699  HA  LYS A 112       5.109   4.636   1.362  1.00  2.230          H  
ATOM   1700 1HB  LYS A 112       2.725   2.789   0.863  1.00  3.060          H  
ATOM   1701 2HB  LYS A 112       2.769   4.518   0.615  1.00  3.060          H  
ATOM   1702 1HG  LYS A 112       4.491   4.277  -1.105  1.00  3.060          H  
ATOM   1703 2HG  LYS A 112       4.450   2.524  -0.891  1.00  3.060          H  
ATOM   1704 1HD  LYS A 112       2.052   2.495  -1.473  1.00  3.060          H  
ATOM   1705 2HD  LYS A 112       2.098   4.247  -1.721  1.00  3.060          H  
ATOM   1706 1HE  LYS A 112       3.752   3.964  -3.519  1.00  3.060          H  
ATOM   1707 2HE  LYS A 112       3.747   2.211  -3.257  1.00  3.060          H  
ATOM   1708 1HZ  LYS A 112       2.332   2.839  -5.083  1.00  3.060          H  
ATOM   1709 2HZ  LYS A 112       1.425   2.189  -3.869  1.00  3.060          H  
ATOM   1710 3HZ  LYS A 112       1.430   3.820  -4.112  1.00  3.060          H  
ATOM   1711  N   GLU A 113       4.632   4.189   4.082  1.00  1.260          N  
ATOM   1712  CA  GLU A 113       4.112   4.548   5.408  1.00  1.410          C  
ATOM   1713  C   GLU A 113       3.923   6.059   5.626  1.00  1.130          C  
ATOM   1714  O   GLU A 113       3.960   6.746   4.602  1.00  1.600          O  
ATOM   1715  CB  GLU A 113       5.060   4.035   6.497  1.00  1.910          C  
ATOM   1716  CG  GLU A 113       6.340   4.863   6.712  1.00  1.910          C  
ATOM   1717  CD  GLU A 113       7.427   4.611   5.722  1.00  1.910          C  
ATOM   1718  OE1 GLU A 113       7.189   3.968   4.719  1.00  1.910          O  
ATOM   1719  OE2 GLU A 113       8.496   5.092   5.957  1.00  1.910          O  
ATOM   1720  H   GLU A 113       5.628   3.972   3.987  1.00  1.510          H  
ATOM   1721  HA  GLU A 113       3.136   4.073   5.529  1.00  1.690          H  
ATOM   1722 1HB  GLU A 113       4.530   4.004   7.448  1.00  2.300          H  
ATOM   1723 2HB  GLU A 113       5.372   3.020   6.251  1.00  2.300          H  
ATOM   1724 1HG  GLU A 113       6.129   5.928   6.740  1.00  2.300          H  
ATOM   1725 2HG  GLU A 113       6.720   4.587   7.676  1.00  2.300          H  
ATOM   1726  N   ARG A 114       2.979   6.293   6.549  1.00  1.160          N  
ATOM   1727  CA  ARG A 114       3.087   7.496   7.390  1.00  1.120          C  
ATOM   1728  C   ARG A 114       2.232   7.369   8.656  1.00  1.260          C  
ATOM   1729  O   ARG A 114       1.474   6.414   8.796  1.00  1.810          O  
ATOM   1730  CB  ARG A 114       2.653   8.746   6.636  1.00  1.580          C  
ATOM   1731  CG  ARG A 114       1.179   8.776   6.218  1.00  1.580          C  
ATOM   1732  CD  ARG A 114       0.863   9.984   5.408  1.00  1.580          C  
ATOM   1733  NE  ARG A 114      -0.570  10.097   5.115  1.00  1.580          N  
ATOM   1734  CZ  ARG A 114      -1.222   9.513   4.075  1.00  1.580          C  
ATOM   1735  NH1 ARG A 114      -0.578   8.751   3.210  1.00  1.580          N  
ATOM   1736  NH2 ARG A 114      -2.523   9.713   3.931  1.00  1.580          N  
ATOM   1737  H   ARG A 114       2.045   6.196   6.165  1.00  1.390          H  
ATOM   1738  HA  ARG A 114       4.129   7.612   7.678  1.00  1.340          H  
ATOM   1739 1HB  ARG A 114       2.834   9.621   7.257  1.00  1.900          H  
ATOM   1740 2HB  ARG A 114       3.254   8.864   5.738  1.00  1.900          H  
ATOM   1741 1HG  ARG A 114       0.951   7.893   5.623  1.00  1.900          H  
ATOM   1742 2HG  ARG A 114       0.542   8.789   7.105  1.00  1.900          H  
ATOM   1743 1HD  ARG A 114       1.160  10.869   5.972  1.00  1.900          H  
ATOM   1744 2HD  ARG A 114       1.415   9.961   4.470  1.00  1.900          H  
ATOM   1745  HE  ARG A 114      -1.120  10.671   5.741  1.00  1.900          H  
ATOM   1746 1HH1 ARG A 114       0.415   8.587   3.309  1.00  1.900          H  
ATOM   1747 2HH1 ARG A 114      -1.079   8.322   2.444  1.00  1.900          H  
ATOM   1748 1HH2 ARG A 114      -3.022  10.295   4.590  1.00  1.900          H  
ATOM   1749 2HH2 ARG A 114      -3.021   9.285   3.164  1.00  1.900          H  
ATOM   1750  N   VAL A 115       2.347   8.334   9.582  1.00  1.340          N  
ATOM   1751  CA  VAL A 115       1.515   8.310  10.793  1.00  1.730          C  
ATOM   1752  C   VAL A 115       0.618   9.536  10.968  1.00  1.880          C  
ATOM   1753  O   VAL A 115       1.083  10.672  11.051  1.00  2.450          O  
ATOM   1754  CB  VAL A 115       2.394   8.153  12.050  1.00  2.270          C  
ATOM   1755  CG1 VAL A 115       1.536   8.201  13.339  1.00  2.270          C  
ATOM   1756  CG2 VAL A 115       3.087   6.836  11.980  1.00  2.270          C  
ATOM   1757  H   VAL A 115       2.981   9.106   9.435  1.00  1.610          H  
ATOM   1758  HA  VAL A 115       0.867   7.435  10.737  1.00  2.080          H  
ATOM   1759  HB  VAL A 115       3.127   8.958  12.092  1.00  2.720          H  
ATOM   1760 1HG1 VAL A 115       2.180   8.067  14.208  1.00  2.720          H  
ATOM   1761 2HG1 VAL A 115       1.025   9.161  13.428  1.00  2.720          H  
ATOM   1762 3HG1 VAL A 115       0.803   7.418  13.309  1.00  2.720          H  
ATOM   1763 1HG2 VAL A 115       3.700   6.722  12.861  1.00  2.720          H  
ATOM   1764 2HG2 VAL A 115       2.347   6.033  11.945  1.00  2.720          H  
ATOM   1765 3HG2 VAL A 115       3.712   6.785  11.095  1.00  2.720          H  
ATOM   1766  N   ASN A 116      -0.678   9.268  11.080  1.00  1.880          N  
ATOM   1767  CA  ASN A 116      -1.727  10.266  11.272  1.00  2.240          C  
ATOM   1768  C   ASN A 116      -2.252  10.214  12.714  1.00  1.920          C  
ATOM   1769  O   ASN A 116      -2.986   9.290  13.066  1.00  2.520          O  
ATOM   1770  CB  ASN A 116      -2.811  10.026  10.226  1.00  2.990          C  
ATOM   1771  CG  ASN A 116      -3.957  11.004  10.243  1.00  2.990          C  
ATOM   1772  OD1 ASN A 116      -4.506  11.349  11.301  1.00  2.990          O  
ATOM   1773  ND2 ASN A 116      -4.338  11.457   9.068  1.00  2.990          N  
ATOM   1774  H   ASN A 116      -0.941   8.293  11.008  1.00  2.260          H  
ATOM   1775  HA  ASN A 116      -1.300  11.260  11.113  1.00  2.690          H  
ATOM   1776 1HB  ASN A 116      -2.351  10.061   9.238  1.00  3.590          H  
ATOM   1777 2HB  ASN A 116      -3.203   9.024  10.350  1.00  3.590          H  
ATOM   1778 1HD2 ASN A 116      -5.098  12.109   9.005  1.00  3.590          H  
ATOM   1779 2HD2 ASN A 116      -3.872  11.151   8.239  1.00  3.590          H  
ATOM   1780  N   GLY A 117      -1.838  11.167  13.556  1.00  1.560          N  
ATOM   1781  CA  GLY A 117      -2.181  11.143  14.986  1.00  1.830          C  
ATOM   1782  C   GLY A 117      -3.680  11.165  15.293  1.00  1.950          C  
ATOM   1783  O   GLY A 117      -4.144  10.481  16.218  1.00  2.510          O  
ATOM   1784  H   GLY A 117      -1.255  11.914  13.196  1.00  1.870          H  
ATOM   1785 1HA  GLY A 117      -1.735  10.260  15.441  1.00  2.200          H  
ATOM   1786 2HA  GLY A 117      -1.714  12.004  15.465  1.00  2.200          H  
ATOM   1787  N   GLU A 118      -4.450  11.914  14.516  1.00  1.940          N  
ATOM   1788  CA  GLU A 118      -5.881  11.980  14.742  1.00  2.430          C  
ATOM   1789  C   GLU A 118      -6.518  10.633  14.427  1.00  2.220          C  
ATOM   1790  O   GLU A 118      -7.349  10.134  15.192  1.00  2.320          O  
ATOM   1791  CB  GLU A 118      -6.482  13.104  13.902  1.00  3.210          C  
ATOM   1792  CG  GLU A 118      -6.036  14.519  14.343  1.00  3.210          C  
ATOM   1793  CD  GLU A 118      -4.625  14.875  13.899  1.00  3.210          C  
ATOM   1794  OE1 GLU A 118      -4.051  14.106  13.163  1.00  3.210          O  
ATOM   1795  OE2 GLU A 118      -4.128  15.895  14.304  1.00  3.210          O  
ATOM   1796  H   GLU A 118      -4.025  12.490  13.779  1.00  2.330          H  
ATOM   1797  HA  GLU A 118      -6.056  12.202  15.797  1.00  2.920          H  
ATOM   1798 1HB  GLU A 118      -6.199  12.968  12.857  1.00  3.850          H  
ATOM   1799 2HB  GLU A 118      -7.569  13.058  13.956  1.00  3.850          H  
ATOM   1800 1HG  GLU A 118      -6.731  15.249  13.928  1.00  3.850          H  
ATOM   1801 2HG  GLU A 118      -6.097  14.580  15.430  1.00  3.850          H  
ATOM   1802  N   ALA A 119      -6.080  10.025  13.315  1.00  2.490          N  
ATOM   1803  CA  ALA A 119      -6.592   8.725  12.900  1.00  2.710          C  
ATOM   1804  C   ALA A 119      -6.300   7.679  13.962  1.00  1.990          C  
ATOM   1805  O   ALA A 119      -7.100   6.767  14.182  1.00  2.060          O  
ATOM   1806  CB  ALA A 119      -5.970   8.303  11.587  1.00  3.710          C  
ATOM   1807  H   ALA A 119      -5.406  10.513  12.720  1.00  2.990          H  
ATOM   1808  HA  ALA A 119      -7.670   8.807  12.781  1.00  3.250          H  
ATOM   1809 1HB  ALA A 119      -6.376   7.342  11.284  1.00  4.450          H  
ATOM   1810 2HB  ALA A 119      -6.194   9.047  10.827  1.00  4.450          H  
ATOM   1811 3HB  ALA A 119      -4.900   8.220  11.719  1.00  4.450          H  
ATOM   1812  N   VAL A 120      -5.159   7.806  14.626  1.00  1.770          N  
ATOM   1813  CA  VAL A 120      -4.795   6.889  15.688  1.00  1.700          C  
ATOM   1814  C   VAL A 120      -5.760   6.967  16.861  1.00  1.620          C  
ATOM   1815  O   VAL A 120      -6.282   5.953  17.324  1.00  1.690          O  
ATOM   1816  CB  VAL A 120      -3.349   7.159  16.147  1.00  2.410          C  
ATOM   1817  CG1 VAL A 120      -2.981   6.380  17.428  1.00  2.410          C  
ATOM   1818  CG2 VAL A 120      -2.446   6.746  15.022  1.00  2.410          C  
ATOM   1819  H   VAL A 120      -4.517   8.558  14.338  1.00  2.120          H  
ATOM   1820  HA  VAL A 120      -4.833   5.886  15.269  1.00  2.040          H  
ATOM   1821  HB  VAL A 120      -3.229   8.213  16.358  1.00  2.890          H  
ATOM   1822 1HG1 VAL A 120      -1.951   6.605  17.698  1.00  2.890          H  
ATOM   1823 2HG1 VAL A 120      -3.632   6.677  18.254  1.00  2.890          H  
ATOM   1824 3HG1 VAL A 120      -3.077   5.338  17.271  1.00  2.890          H  
ATOM   1825 1HG2 VAL A 120      -1.407   6.933  15.286  1.00  2.890          H  
ATOM   1826 2HG2 VAL A 120      -2.604   5.705  14.836  1.00  2.890          H  
ATOM   1827 3HG2 VAL A 120      -2.685   7.279  14.138  1.00  2.890          H  
ATOM   1828  N   GLU A 121      -6.054   8.177  17.325  1.00  1.870          N  
ATOM   1829  CA  GLU A 121      -6.961   8.290  18.467  1.00  2.100          C  
ATOM   1830  C   GLU A 121      -8.372   7.775  18.156  1.00  2.050          C  
ATOM   1831  O   GLU A 121      -9.049   7.244  19.039  1.00  2.290          O  
ATOM   1832  CB  GLU A 121      -6.992   9.714  19.006  1.00  2.850          C  
ATOM   1833  CG  GLU A 121      -5.674  10.135  19.679  1.00  2.850          C  
ATOM   1834  CD  GLU A 121      -5.267   9.226  20.858  1.00  2.850          C  
ATOM   1835  OE1 GLU A 121      -6.131   8.783  21.597  1.00  2.850          O  
ATOM   1836  OE2 GLU A 121      -4.091   8.968  21.000  1.00  2.850          O  
ATOM   1837  H   GLU A 121      -5.590   8.999  16.919  1.00  2.240          H  
ATOM   1838  HA  GLU A 121      -6.564   7.658  19.261  1.00  2.520          H  
ATOM   1839 1HB  GLU A 121      -7.188  10.407  18.183  1.00  3.420          H  
ATOM   1840 2HB  GLU A 121      -7.800   9.818  19.730  1.00  3.420          H  
ATOM   1841 1HG  GLU A 121      -4.880  10.113  18.929  1.00  3.420          H  
ATOM   1842 2HG  GLU A 121      -5.771  11.160  20.032  1.00  3.420          H  
ATOM   1843  N   GLU A 122      -8.800   7.896  16.900  1.00  2.190          N  
ATOM   1844  CA  GLU A 122     -10.110   7.410  16.462  1.00  2.600          C  
ATOM   1845  C   GLU A 122     -10.333   5.887  16.574  1.00  2.610          C  
ATOM   1846  O   GLU A 122     -11.485   5.442  16.530  1.00  3.130          O  
ATOM   1847  CB  GLU A 122     -10.376   7.771  15.000  1.00  3.480          C  
ATOM   1848  CG  GLU A 122     -10.618   9.221  14.685  1.00  3.480          C  
ATOM   1849  CD  GLU A 122     -10.813   9.488  13.177  1.00  3.480          C  
ATOM   1850  OE1 GLU A 122     -10.651   8.581  12.354  1.00  3.480          O  
ATOM   1851  OE2 GLU A 122     -11.136  10.608  12.856  1.00  3.480          O  
ATOM   1852  H   GLU A 122      -8.207   8.411  16.236  1.00  2.630          H  
ATOM   1853  HA  GLU A 122     -10.861   7.901  17.078  1.00  3.120          H  
ATOM   1854 1HB  GLU A 122      -9.529   7.458  14.407  1.00  4.170          H  
ATOM   1855 2HB  GLU A 122     -11.240   7.215  14.651  1.00  4.170          H  
ATOM   1856 1HG  GLU A 122     -11.511   9.544  15.215  1.00  4.170          H  
ATOM   1857 2HG  GLU A 122      -9.789   9.807  15.051  1.00  4.170          H  
ATOM   1858  N   SER A 123      -9.268   5.077  16.600  1.00  2.280          N  
ATOM   1859  CA  SER A 123      -9.459   3.628  16.610  1.00  2.360          C  
ATOM   1860  C   SER A 123      -9.787   3.040  17.988  1.00  2.070          C  
ATOM   1861  O   SER A 123      -9.154   3.396  18.980  1.00  1.920          O  
ATOM   1862  CB  SER A 123      -8.235   2.914  16.133  1.00  3.270          C  
ATOM   1863  OG  SER A 123      -8.409   1.514  16.260  1.00  3.270          O  
ATOM   1864  H   SER A 123      -8.323   5.471  16.690  1.00  2.740          H  
ATOM   1865  HA  SER A 123     -10.255   3.434  15.905  1.00  2.830          H  
ATOM   1866 1HB  SER A 123      -8.020   3.176  15.100  1.00  3.930          H  
ATOM   1867 2HB  SER A 123      -7.404   3.233  16.742  1.00  3.930          H  
ATOM   1868  HG  SER A 123      -7.589   1.114  15.951  1.00  3.930          H  
ATOM   1869  N   PRO A 124     -10.753   2.103  18.092  1.00  2.370          N  
ATOM   1870  CA  PRO A 124     -11.106   1.382  19.307  1.00  2.410          C  
ATOM   1871  C   PRO A 124     -10.093   0.303  19.723  1.00  1.880          C  
ATOM   1872  O   PRO A 124     -10.189  -0.244  20.821  1.00  1.980          O  
ATOM   1873  CB  PRO A 124     -12.462   0.766  18.939  1.00  3.620          C  
ATOM   1874  CG  PRO A 124     -12.411   0.578  17.428  1.00  3.620          C  
ATOM   1875  CD  PRO A 124     -11.591   1.739  16.912  1.00  3.620          C  
ATOM   1876  HA  PRO A 124     -11.230   2.116  20.121  1.00  2.890          H  
ATOM   1877 1HB  PRO A 124     -12.595  -0.188  19.474  1.00  4.340          H  
ATOM   1878 2HB  PRO A 124     -13.281   1.427  19.257  1.00  4.340          H  
ATOM   1879 1HG  PRO A 124     -11.983  -0.394  17.154  1.00  4.340          H  
ATOM   1880 2HG  PRO A 124     -13.444   0.579  17.024  1.00  4.340          H  
ATOM   1881 1HD  PRO A 124     -10.976   1.364  16.078  1.00  4.340          H  
ATOM   1882 2HD  PRO A 124     -12.248   2.581  16.618  1.00  4.340          H  
ATOM   1883  N   VAL A 125      -9.171  -0.056  18.821  1.00  1.650          N  
ATOM   1884  CA  VAL A 125      -8.230  -1.144  19.087  1.00  1.510          C  
ATOM   1885  C   VAL A 125      -6.780  -0.695  18.914  1.00  1.670          C  
ATOM   1886  O   VAL A 125      -6.245  -0.726  17.801  1.00  1.650          O  
ATOM   1887  CB  VAL A 125      -8.547  -2.330  18.133  1.00  2.170          C  
ATOM   1888  CG1 VAL A 125      -7.624  -3.517  18.359  1.00  2.170          C  
ATOM   1889  CG2 VAL A 125      -9.981  -2.766  18.326  1.00  2.170          C  
ATOM   1890  H   VAL A 125      -9.103   0.444  17.937  1.00  1.980          H  
ATOM   1891  HA  VAL A 125      -8.367  -1.475  20.117  1.00  1.810          H  
ATOM   1892  HB  VAL A 125      -8.419  -2.002  17.133  1.00  2.600          H  
ATOM   1893 1HG1 VAL A 125      -7.883  -4.307  17.656  1.00  2.600          H  
ATOM   1894 2HG1 VAL A 125      -6.585  -3.230  18.200  1.00  2.600          H  
ATOM   1895 3HG1 VAL A 125      -7.756  -3.887  19.370  1.00  2.600          H  
ATOM   1896 1HG2 VAL A 125     -10.207  -3.575  17.637  1.00  2.600          H  
ATOM   1897 2HG2 VAL A 125     -10.123  -3.104  19.349  1.00  2.600          H  
ATOM   1898 3HG2 VAL A 125     -10.643  -1.947  18.127  1.00  2.600          H  
ATOM   1899  N   LYS A 126      -6.133  -0.320  20.021  1.00  2.010          N  
ATOM   1900  CA  LYS A 126      -4.764   0.198  19.952  1.00  2.290          C  
ATOM   1901  C   LYS A 126      -3.598  -0.823  19.979  1.00  2.370          C  
ATOM   1902  O   LYS A 126      -2.633  -0.622  19.243  1.00  2.700          O  
ATOM   1903  CB  LYS A 126      -4.542   1.280  21.014  1.00  3.090          C  
ATOM   1904  CG  LYS A 126      -5.282   2.605  20.717  1.00  3.090          C  
ATOM   1905  CD  LYS A 126      -4.997   3.676  21.786  1.00  3.090          C  
ATOM   1906  CE  LYS A 126      -5.665   5.037  21.446  1.00  3.090          C  
ATOM   1907  NZ  LYS A 126      -5.402   6.079  22.521  1.00  3.090          N  
ATOM   1908  H   LYS A 126      -6.626  -0.350  20.905  1.00  2.410          H  
ATOM   1909  HA  LYS A 126      -4.680   0.710  18.995  1.00  2.750          H  
ATOM   1910 1HB  LYS A 126      -4.882   0.920  21.983  1.00  3.710          H  
ATOM   1911 2HB  LYS A 126      -3.476   1.492  21.101  1.00  3.710          H  
ATOM   1912 1HG  LYS A 126      -4.960   2.985  19.751  1.00  3.710          H  
ATOM   1913 2HG  LYS A 126      -6.359   2.420  20.666  1.00  3.710          H  
ATOM   1914 1HD  LYS A 126      -5.373   3.331  22.749  1.00  3.710          H  
ATOM   1915 2HD  LYS A 126      -3.922   3.827  21.868  1.00  3.710          H  
ATOM   1916 1HE  LYS A 126      -5.268   5.405  20.496  1.00  3.710          H  
ATOM   1917 2HE  LYS A 126      -6.743   4.898  21.344  1.00  3.710          H  
ATOM   1918 1HZ  LYS A 126      -5.847   6.993  22.267  1.00  3.710          H  
ATOM   1919 2HZ  LYS A 126      -5.772   5.767  23.403  1.00  3.710          H  
ATOM   1920 3HZ  LYS A 126      -4.408   6.230  22.608  1.00  3.710          H  
ATOM   1921  N   THR A 127      -3.609  -1.904  20.788  1.00  2.520          N  
ATOM   1922  CA  THR A 127      -4.551  -2.312  21.832  1.00  2.740          C  
ATOM   1923  C   THR A 127      -3.853  -2.820  23.078  1.00  3.510          C  
ATOM   1924  O   THR A 127      -2.613  -2.836  23.169  1.00  4.030          O  
ATOM   1925  CB  THR A 127      -5.512  -3.409  21.361  1.00  3.750          C  
ATOM   1926  OG1 THR A 127      -6.532  -3.593  22.365  1.00  3.750          O  
ATOM   1927  CG2 THR A 127      -4.796  -4.731  21.092  1.00  3.750          C  
ATOM   1928  H   THR A 127      -2.818  -2.510  20.669  1.00  3.020          H  
ATOM   1929  HA  THR A 127      -5.136  -1.453  22.142  1.00  3.290          H  
ATOM   1930  HB  THR A 127      -5.966  -3.079  20.469  1.00  4.500          H  
ATOM   1931  HG1 THR A 127      -7.290  -4.062  21.968  1.00  4.500          H  
ATOM   1932 1HG2 THR A 127      -5.523  -5.465  20.744  1.00  4.500          H  
ATOM   1933 2HG2 THR A 127      -4.043  -4.580  20.322  1.00  4.500          H  
ATOM   1934 3HG2 THR A 127      -4.318  -5.114  21.988  1.00  4.500          H  
ATOM   1935  N   LYS A 128      -4.682  -3.237  24.036  1.00  3.900          N  
ATOM   1936  CA  LYS A 128      -4.244  -3.791  25.317  1.00  4.820          C  
ATOM   1937  C   LYS A 128      -4.566  -5.284  25.447  1.00  5.060          C  
ATOM   1938  O   LYS A 128      -4.127  -5.946  26.389  1.00  5.510          O  
ATOM   1939  CB  LYS A 128      -4.882  -3.013  26.465  1.00  6.380          C  
ATOM   1940  CG  LYS A 128      -4.452  -1.553  26.532  1.00  6.380          C  
ATOM   1941  CD  LYS A 128      -5.102  -0.828  27.701  1.00  6.380          C  
ATOM   1942  CE  LYS A 128      -4.662   0.632  27.765  1.00  6.380          C  
ATOM   1943  NZ  LYS A 128      -5.320   1.364  28.885  1.00  6.380          N  
ATOM   1944  H   LYS A 128      -5.677  -3.168  23.833  1.00  4.680          H  
ATOM   1945  HA  LYS A 128      -3.163  -3.684  25.386  1.00  5.780          H  
ATOM   1946 1HB  LYS A 128      -5.967  -3.048  26.370  1.00  7.660          H  
ATOM   1947 2HB  LYS A 128      -4.620  -3.487  27.412  1.00  7.660          H  
ATOM   1948 1HG  LYS A 128      -3.367  -1.506  26.637  1.00  7.660          H  
ATOM   1949 2HG  LYS A 128      -4.727  -1.056  25.603  1.00  7.660          H  
ATOM   1950 1HD  LYS A 128      -6.188  -0.867  27.596  1.00  7.660          H  
ATOM   1951 2HD  LYS A 128      -4.828  -1.321  28.633  1.00  7.660          H  
ATOM   1952 1HE  LYS A 128      -3.583   0.672  27.902  1.00  7.660          H  
ATOM   1953 2HE  LYS A 128      -4.918   1.122  26.825  1.00  7.660          H  
ATOM   1954 1HZ  LYS A 128      -5.004   2.324  28.893  1.00  7.660          H  
ATOM   1955 2HZ  LYS A 128      -6.323   1.342  28.761  1.00  7.660          H  
ATOM   1956 3HZ  LYS A 128      -5.081   0.924  29.762  1.00  7.660          H  
ATOM   1957  N   GLN A 129      -5.376  -5.795  24.524  1.00  5.150          N  
ATOM   1958  CA  GLN A 129      -5.817  -7.189  24.539  1.00  5.730          C  
ATOM   1959  C   GLN A 129      -4.630  -8.147  24.427  1.00  5.590          C  
ATOM   1960  O   GLN A 129      -3.727  -7.922  23.630  1.00  5.700          O  
ATOM   1961  CB  GLN A 129      -6.799  -7.437  23.386  1.00  7.790          C  
ATOM   1962  CG  GLN A 129      -7.435  -8.831  23.342  1.00  7.790          C  
ATOM   1963  CD  GLN A 129      -8.445  -8.948  22.216  1.00  7.790          C  
ATOM   1964  OE1 GLN A 129      -8.387  -8.178  21.249  1.00  7.790          O  
ATOM   1965  NE2 GLN A 129      -9.383  -9.880  22.325  1.00  7.790          N  
ATOM   1966  H   GLN A 129      -5.693  -5.179  23.779  1.00  6.180          H  
ATOM   1967  HA  GLN A 129      -6.322  -7.382  25.484  1.00  6.880          H  
ATOM   1968 1HB  GLN A 129      -7.599  -6.701  23.427  1.00  9.350          H  
ATOM   1969 2HB  GLN A 129      -6.274  -7.296  22.441  1.00  9.350          H  
ATOM   1970 1HG  GLN A 129      -6.656  -9.578  23.164  1.00  9.350          H  
ATOM   1971 2HG  GLN A 129      -7.943  -9.038  24.285  1.00  9.350          H  
ATOM   1972 1HE2 GLN A 129     -10.072  -9.987  21.611  1.00  9.350          H  
ATOM   1973 2HE2 GLN A 129      -9.430 -10.502  23.142  1.00  9.350          H  
ATOM   1974  N   GLY A 130      -4.619  -9.209  25.241  1.00  5.770          N  
ATOM   1975  CA  GLY A 130      -3.555 -10.218  25.178  1.00  6.060          C  
ATOM   1976  C   GLY A 130      -4.047 -11.511  24.528  1.00  6.680          C  
ATOM   1977  O   GLY A 130      -5.094 -11.529  23.886  1.00  7.010          O  
ATOM   1978  H   GLY A 130      -5.367  -9.328  25.907  1.00  6.920          H  
ATOM   1979 1HA  GLY A 130      -2.709  -9.828  24.613  1.00  7.270          H  
ATOM   1980 2HA  GLY A 130      -3.193 -10.432  26.184  1.00  7.270          H  
ATOM   1981  N   GLU A 131      -3.289 -12.591  24.709  1.00  7.100          N  
ATOM   1982  CA  GLU A 131      -3.605 -13.900  24.138  1.00  7.930          C  
ATOM   1983  C   GLU A 131      -4.901 -14.483  24.695  1.00  8.280          C  
ATOM   1984  O   GLU A 131      -5.181 -14.352  25.887  1.00  8.290          O  
ATOM   1985  CB  GLU A 131      -2.462 -14.874  24.418  1.00 10.770          C  
ATOM   1986  CG  GLU A 131      -1.125 -14.454  23.820  1.00 10.770          C  
ATOM   1987  CD  GLU A 131      -0.347 -13.528  24.734  1.00 10.770          C  
ATOM   1988  OE1 GLU A 131      -0.898 -13.105  25.738  1.00 10.770          O  
ATOM   1989  OE2 GLU A 131       0.781 -13.248  24.439  1.00 10.770          O  
ATOM   1990  H   GLU A 131      -2.432 -12.507  25.263  1.00  8.520          H  
ATOM   1991  HA  GLU A 131      -3.711 -13.794  23.065  1.00  9.520          H  
ATOM   1992 1HB  GLU A 131      -2.338 -14.993  25.493  1.00 12.920          H  
ATOM   1993 2HB  GLU A 131      -2.719 -15.855  24.008  1.00 12.920          H  
ATOM   1994 1HG  GLU A 131      -0.527 -15.345  23.620  1.00 12.920          H  
ATOM   1995 2HG  GLU A 131      -1.308 -13.949  22.869  1.00 12.920          H  
ATOM   1996  N   GLU A 132      -5.694 -15.125  23.833  1.00  8.820          N  
ATOM   1997  CA  GLU A 132      -6.900 -15.807  24.261  1.00  9.600          C  
ATOM   1998  C   GLU A 132      -6.786 -17.170  23.638  1.00  9.770          C  
ATOM   1999  O   GLU A 132      -7.284 -18.173  24.150  1.00 10.200          O  
ATOM   2000  CB  GLU A 132      -8.173 -15.089  23.811  1.00 13.130          C  
ATOM   2001  CG  GLU A 132      -8.336 -13.667  24.373  1.00 13.130          C  
ATOM   2002  CD  GLU A 132      -9.595 -12.989  23.905  1.00 13.130          C  
ATOM   2003  OE1 GLU A 132     -10.266 -13.555  23.076  1.00 13.130          O  
ATOM   2004  OE2 GLU A 132      -9.883 -11.897  24.359  1.00 13.130          O  
ATOM   2005  H   GLU A 132      -5.426 -15.216  22.853  1.00 10.580          H  
ATOM   2006  HA  GLU A 132      -6.905 -15.913  25.347  1.00 11.520          H  
ATOM   2007 1HB  GLU A 132      -8.209 -15.050  22.736  1.00 15.750          H  
ATOM   2008 2HB  GLU A 132      -9.037 -15.664  24.137  1.00 15.750          H  
ATOM   2009 1HG  GLU A 132      -8.335 -13.716  25.460  1.00 15.750          H  
ATOM   2010 2HG  GLU A 132      -7.474 -13.069  24.066  1.00 15.750          H  
ATOM   2011  N   THR A 133      -6.113 -17.155  22.493  1.00  9.640          N  
ATOM   2012  CA  THR A 133      -5.909 -18.325  21.658  1.00 10.080          C  
ATOM   2013  C   THR A 133      -5.142 -19.426  22.391  1.00 10.620          C  
ATOM   2014  O   THR A 133      -4.270 -19.130  23.204  1.00 10.550          O  
ATOM   2015  CB  THR A 133      -5.099 -17.948  20.394  1.00 13.940          C  
ATOM   2016  OG1 THR A 133      -4.988 -19.091  19.546  1.00 13.940          O  
ATOM   2017  CG2 THR A 133      -3.672 -17.487  20.769  1.00 13.940          C  
ATOM   2018  H   THR A 133      -5.780 -16.250  22.155  1.00 11.570          H  
ATOM   2019  HA  THR A 133      -6.891 -18.670  21.359  1.00 12.100          H  
ATOM   2020  HB  THR A 133      -5.615 -17.148  19.866  1.00 16.720          H  
ATOM   2021  HG1 THR A 133      -4.613 -18.810  18.695  1.00 16.720          H  
ATOM   2022 1HG2 THR A 133      -3.131 -17.229  19.861  1.00 16.720          H  
ATOM   2023 2HG2 THR A 133      -3.711 -16.622  21.419  1.00 16.720          H  
ATOM   2024 3HG2 THR A 133      -3.131 -18.276  21.273  1.00 16.720          H  
ATOM   2025  N   PRO A 134      -5.462 -20.719  22.153  1.00 11.350          N  
ATOM   2026  CA  PRO A 134      -4.738 -21.871  22.672  1.00 12.090          C  
ATOM   2027  C   PRO A 134      -3.365 -22.053  21.992  1.00 12.290          C  
ATOM   2028  O   PRO A 134      -2.557 -22.865  22.449  1.00 12.230          O  
ATOM   2029  CB  PRO A 134      -5.684 -23.040  22.346  1.00 18.130          C  
ATOM   2030  CG  PRO A 134      -6.494 -22.572  21.161  1.00 18.130          C  
ATOM   2031  CD  PRO A 134      -6.674 -21.078  21.369  1.00 18.130          C  
ATOM   2032  HA  PRO A 134      -4.615 -21.758  23.751  1.00 14.510          H  
ATOM   2033 1HB  PRO A 134      -5.096 -23.944  22.131  1.00 21.760          H  
ATOM   2034 2HB  PRO A 134      -6.308 -23.266  23.226  1.00 21.760          H  
ATOM   2035 1HG  PRO A 134      -5.958 -22.806  20.222  1.00 21.760          H  
ATOM   2036 2HG  PRO A 134      -7.451 -23.114  21.116  1.00 21.760          H  
ATOM   2037 1HD  PRO A 134      -6.692 -20.610  20.382  1.00 21.760          H  
ATOM   2038 2HD  PRO A 134      -7.589 -20.870  21.952  1.00 21.760          H  
ATOM   2039  N   GLU A 135      -3.140 -21.348  20.881  1.00 12.710          N  
ATOM   2040  CA  GLU A 135      -1.905 -21.445  20.114  1.00 13.140          C  
ATOM   2041  C   GLU A 135      -0.774 -20.659  20.766  1.00 13.290          C  
ATOM   2042  O   GLU A 135      -1.016 -19.728  21.537  1.00 13.750          O  
ATOM   2043  CB  GLU A 135      -2.127 -20.953  18.684  1.00 18.220          C  
ATOM   2044  CG  GLU A 135      -3.108 -21.804  17.867  1.00 18.220          C  
ATOM   2045  CD  GLU A 135      -3.269 -21.325  16.445  1.00 18.220          C  
ATOM   2046  OE1 GLU A 135      -2.711 -20.302  16.123  1.00 18.220          O  
ATOM   2047  OE2 GLU A 135      -3.945 -21.979  15.687  1.00 18.220          O  
ATOM   2048  H   GLU A 135      -3.841 -20.689  20.545  1.00 15.250          H  
ATOM   2049  HA  GLU A 135      -1.606 -22.494  20.076  1.00 15.770          H  
ATOM   2050 1HB  GLU A 135      -2.507 -19.933  18.712  1.00 21.870          H  
ATOM   2051 2HB  GLU A 135      -1.173 -20.928  18.155  1.00 21.870          H  
ATOM   2052 1HG  GLU A 135      -2.756 -22.834  17.857  1.00 21.870          H  
ATOM   2053 2HG  GLU A 135      -4.078 -21.787  18.364  1.00 21.870          H  
ATOM   2054  N   THR A 136       0.465 -21.028  20.464  1.00 13.050          N  
ATOM   2055  CA  THR A 136       1.609 -20.305  20.993  1.00 13.350          C  
ATOM   2056  C   THR A 136       1.854 -19.038  20.195  1.00 13.460          C  
ATOM   2057  O   THR A 136       1.339 -18.884  19.083  1.00 13.410          O  
ATOM   2058  CB  THR A 136       2.870 -21.182  20.963  1.00 18.570          C  
ATOM   2059  OG1 THR A 136       3.182 -21.514  19.602  1.00 18.570          O  
ATOM   2060  CG2 THR A 136       2.622 -22.461  21.748  1.00 18.570          C  
ATOM   2061  H   THR A 136       0.627 -21.803  19.836  1.00 15.660          H  
ATOM   2062  HA  THR A 136       1.402 -20.019  22.025  1.00 16.020          H  
ATOM   2063  HB  THR A 136       3.708 -20.636  21.402  1.00 22.280          H  
ATOM   2064  HG1 THR A 136       3.518 -20.723  19.143  1.00 22.280          H  
ATOM   2065 1HG2 THR A 136       3.517 -23.082  21.723  1.00 22.280          H  
ATOM   2066 2HG2 THR A 136       2.383 -22.207  22.781  1.00 22.280          H  
ATOM   2067 3HG2 THR A 136       1.791 -23.010  21.312  1.00 22.280          H  
ATOM   2068  N   GLU A 137       2.675 -18.152  20.741  1.00 13.780          N  
ATOM   2069  CA  GLU A 137       3.019 -16.916  20.069  1.00 14.110          C  
ATOM   2070  C   GLU A 137       4.088 -17.071  18.994  1.00 13.940          C  
ATOM   2071  O   GLU A 137       4.916 -17.985  19.030  1.00 14.120          O  
ATOM   2072  CB  GLU A 137       3.459 -15.864  21.103  1.00 19.620          C  
ATOM   2073  CG  GLU A 137       4.850 -16.079  21.757  1.00 19.620          C  
ATOM   2074  CD  GLU A 137       4.843 -17.066  22.922  1.00 19.620          C  
ATOM   2075  OE1 GLU A 137       3.882 -17.804  23.058  1.00 19.620          O  
ATOM   2076  OE2 GLU A 137       5.790 -17.073  23.672  1.00 19.620          O  
ATOM   2077  H   GLU A 137       3.065 -18.327  21.670  1.00 16.540          H  
ATOM   2078  HA  GLU A 137       2.118 -16.544  19.579  1.00 16.930          H  
ATOM   2079 1HB  GLU A 137       3.477 -14.882  20.623  1.00 23.550          H  
ATOM   2080 2HB  GLU A 137       2.719 -15.815  21.902  1.00 23.550          H  
ATOM   2081 1HG  GLU A 137       5.562 -16.424  21.012  1.00 23.550          H  
ATOM   2082 2HG  GLU A 137       5.201 -15.114  22.119  1.00 23.550          H  
ATOM   2083  N   GLU A 138       4.062 -16.127  18.062  1.00 13.790          N  
ATOM   2084  CA  GLU A 138       5.030 -15.957  16.991  1.00 13.810          C  
ATOM   2085  C   GLU A 138       5.333 -14.466  16.935  1.00 13.860          C  
ATOM   2086  O   GLU A 138       4.566 -13.680  17.485  1.00 14.050          O  
ATOM   2087  CB  GLU A 138       4.531 -16.511  15.641  1.00 19.330          C  
ATOM   2088  CG  GLU A 138       4.306 -18.044  15.637  1.00 19.330          C  
ATOM   2089  CD  GLU A 138       3.992 -18.650  14.268  1.00 19.330          C  
ATOM   2090  OE1 GLU A 138       2.993 -18.313  13.680  1.00 19.330          O  
ATOM   2091  OE2 GLU A 138       4.776 -19.462  13.823  1.00 19.330          O  
ATOM   2092  H   GLU A 138       3.319 -15.446  18.123  1.00 16.550          H  
ATOM   2093  HA  GLU A 138       5.949 -16.482  17.252  1.00 16.570          H  
ATOM   2094 1HB  GLU A 138       3.587 -16.035  15.384  1.00 23.190          H  
ATOM   2095 2HB  GLU A 138       5.245 -16.268  14.854  1.00 23.190          H  
ATOM   2096 1HG  GLU A 138       5.199 -18.524  16.039  1.00 23.190          H  
ATOM   2097 2HG  GLU A 138       3.482 -18.270  16.316  1.00 23.190          H  
ATOM   2098  N   GLY A 139       6.466 -14.091  16.347  1.00 13.870          N  
ATOM   2099  CA  GLY A 139       6.879 -12.692  16.257  1.00 14.180          C  
ATOM   2100  C   GLY A 139       6.510 -11.997  14.951  1.00 14.580          C  
ATOM   2101  O   GLY A 139       5.433 -12.184  14.391  1.00 14.740          O  
ATOM   2102  H   GLY A 139       7.055 -14.799  15.932  1.00 16.640          H  
ATOM   2103 1HA  GLY A 139       6.441 -12.138  17.089  1.00 17.020          H  
ATOM   2104 2HA  GLY A 139       7.959 -12.639  16.393  1.00 17.020          H  
ATOM   2105  N   ALA A 140       7.424 -11.147  14.482  1.00 14.890          N  
ATOM   2106  CA  ALA A 140       7.235 -10.292  13.309  1.00 15.440          C  
ATOM   2107  C   ALA A 140       6.904 -11.038  12.032  1.00 15.230          C  
ATOM   2108  O   ALA A 140       6.213 -10.522  11.157  1.00 14.930          O  
ATOM   2109  CB  ALA A 140       8.469  -9.475  13.090  1.00 21.400          C  
ATOM   2110  H   ALA A 140       8.288 -11.058  14.998  1.00 17.870          H  
ATOM   2111  HA  ALA A 140       6.406  -9.638  13.509  1.00 18.530          H  
ATOM   2112 1HB  ALA A 140       8.292  -8.822  12.252  1.00 25.680          H  
ATOM   2113 2HB  ALA A 140       8.688  -8.884  13.974  1.00 25.680          H  
ATOM   2114 3HB  ALA A 140       9.294 -10.123  12.879  1.00 25.680          H  
ATOM   2115  N   ALA A 141       7.459 -12.214  11.875  1.00 15.540          N  
ATOM   2116  CA  ALA A 141       7.193 -12.985  10.694  1.00 15.530          C  
ATOM   2117  C   ALA A 141       7.389 -14.448  11.106  1.00 15.960          C  
ATOM   2118  O   ALA A 141       8.466 -14.792  11.595  1.00 16.330          O  
ATOM   2119  CB  ALA A 141       8.106 -12.524   9.569  1.00 21.750          C  
ATOM   2120  H   ALA A 141       8.061 -12.593  12.592  1.00 18.650          H  
ATOM   2121  HA  ALA A 141       6.179 -12.801  10.373  1.00 18.640          H  
ATOM   2122 1HB  ALA A 141       7.928 -13.088   8.672  1.00 26.100          H  
ATOM   2123 2HB  ALA A 141       7.921 -11.467   9.358  1.00 26.100          H  
ATOM   2124 3HB  ALA A 141       9.117 -12.644   9.877  1.00 26.100          H  
ATOM   2125  N   PRO A 142       6.369 -15.325  10.962  1.00 16.060          N  
ATOM   2126  CA  PRO A 142       6.383 -16.735  11.339  1.00 16.620          C  
ATOM   2127  C   PRO A 142       7.569 -17.588  10.872  1.00 17.130          C  
ATOM   2128  O   PRO A 142       7.951 -18.526  11.575  1.00 17.590          O  
ATOM   2129  CB  PRO A 142       5.066 -17.233  10.729  1.00 24.930          C  
ATOM   2130  CG  PRO A 142       4.148 -16.037  10.778  1.00 24.930          C  
ATOM   2131  CD  PRO A 142       5.019 -14.845  10.512  1.00 24.930          C  
ATOM   2132  HA  PRO A 142       6.308 -16.795  12.439  1.00 19.940          H  
ATOM   2133 1HB  PRO A 142       5.229 -17.627   9.724  1.00 29.920          H  
ATOM   2134 2HB  PRO A 142       4.672 -18.065  11.335  1.00 29.920          H  
ATOM   2135 1HG  PRO A 142       3.338 -16.153  10.035  1.00 29.920          H  
ATOM   2136 2HG  PRO A 142       3.660 -15.994  11.770  1.00 29.920          H  
ATOM   2137 1HD  PRO A 142       4.981 -14.565   9.465  1.00 29.920          H  
ATOM   2138 2HD  PRO A 142       4.649 -14.041  11.174  1.00 29.920          H  
ATOM   2139  N   ARG A 143       8.169 -17.301   9.715  1.00 17.160          N  
ATOM   2140  CA  ARG A 143       9.272 -18.152   9.290  1.00 17.730          C  
ATOM   2141  C   ARG A 143      10.477 -17.309   8.890  1.00 17.630          C  
ATOM   2142  O   ARG A 143      10.990 -17.439   7.777  1.00 17.960          O  
ATOM   2143  CB  ARG A 143       8.809 -18.944   8.078  1.00 24.590          C  
ATOM   2144  CG  ARG A 143       7.619 -19.843   8.345  1.00 24.590          C  
ATOM   2145  CD  ARG A 143       7.851 -21.023   9.186  1.00 24.590          C  
ATOM   2146  NE  ARG A 143       6.590 -21.756   9.355  1.00 24.590          N  
ATOM   2147  CZ  ARG A 143       5.704 -21.541  10.368  1.00 24.590          C  
ATOM   2148  NH1 ARG A 143       5.955 -20.653  11.338  1.00 24.590          N  
ATOM   2149  NH2 ARG A 143       4.571 -22.223  10.379  1.00 24.590          N  
ATOM   2150  H   ARG A 143       7.868 -16.547   9.114  1.00 20.590          H  
ATOM   2151  HA  ARG A 143       9.567 -18.813  10.104  1.00 21.280          H  
ATOM   2152 1HB  ARG A 143       8.541 -18.277   7.271  1.00 29.510          H  
ATOM   2153 2HB  ARG A 143       9.621 -19.577   7.724  1.00 29.510          H  
ATOM   2154 1HG  ARG A 143       6.801 -19.279   8.763  1.00 29.510          H  
ATOM   2155 2HG  ARG A 143       7.318 -20.205   7.387  1.00 29.510          H  
ATOM   2156 1HD  ARG A 143       8.558 -21.681   8.683  1.00 29.510          H  
ATOM   2157 2HD  ARG A 143       8.237 -20.750  10.158  1.00 29.510          H  
ATOM   2158  HE  ARG A 143       6.305 -22.427   8.614  1.00 29.510          H  
ATOM   2159 1HH1 ARG A 143       6.820 -20.100  11.359  1.00 29.510          H  
ATOM   2160 2HH1 ARG A 143       5.284 -20.476  12.102  1.00 29.510          H  
ATOM   2161 1HH2 ARG A 143       4.377 -22.886   9.629  1.00 29.510          H  
ATOM   2162 2HH2 ARG A 143       3.895 -22.073  11.115  1.00 29.510          H  
ATOM   2163  N   VAL A 144      10.927 -16.444   9.794  1.00 17.300          N  
ATOM   2164  CA  VAL A 144      12.055 -15.554   9.538  1.00 17.320          C  
ATOM   2165  C   VAL A 144      12.996 -15.488  10.733  1.00 17.720          C  
ATOM   2166  O   VAL A 144      12.557 -15.367  11.874  1.00 17.820          O  
ATOM   2167  CB  VAL A 144      11.570 -14.138   9.198  1.00 24.240          C  
ATOM   2168  CG1 VAL A 144      12.719 -13.228   8.959  1.00 24.240          C  
ATOM   2169  CG2 VAL A 144      10.702 -14.158   7.967  1.00 24.240          C  
ATOM   2170  H   VAL A 144      10.469 -16.398  10.701  1.00 20.760          H  
ATOM   2171  HA  VAL A 144      12.614 -15.940   8.685  1.00 20.780          H  
ATOM   2172  HB  VAL A 144      11.014 -13.754  10.033  1.00 29.090          H  
ATOM   2173 1HG1 VAL A 144      12.306 -12.282   8.748  1.00 29.090          H  
ATOM   2174 2HG1 VAL A 144      13.363 -13.136   9.812  1.00 29.090          H  
ATOM   2175 3HG1 VAL A 144      13.303 -13.577   8.109  1.00 29.090          H  
ATOM   2176 1HG2 VAL A 144      10.363 -13.146   7.735  1.00 29.090          H  
ATOM   2177 2HG2 VAL A 144      11.266 -14.549   7.126  1.00 29.090          H  
ATOM   2178 3HG2 VAL A 144       9.848 -14.779   8.149  1.00 29.090          H  
ATOM   2179  N   ASN A 145      14.304 -15.481  10.479  1.00 18.070          N  
ATOM   2180  CA  ASN A 145      15.278 -15.332  11.556  1.00 18.610          C  
ATOM   2181  C   ASN A 145      15.454 -13.861  11.960  1.00 18.340          C  
ATOM   2182  O   ASN A 145      16.504 -13.240  11.765  1.00 18.480          O  
ATOM   2183  CB  ASN A 145      16.586 -15.955  11.158  1.00 25.840          C  
ATOM   2184  CG  ASN A 145      17.103 -15.387   9.905  1.00 25.840          C  
ATOM   2185  OD1 ASN A 145      16.321 -15.182   8.949  1.00 25.840          O  
ATOM   2186  ND2 ASN A 145      18.382 -15.117   9.872  1.00 25.840          N  
ATOM   2187  H   ASN A 145      14.641 -15.569   9.524  1.00 21.680          H  
ATOM   2188  HA  ASN A 145      14.905 -15.864  12.432  1.00 22.330          H  
ATOM   2189 1HB  ASN A 145      17.310 -15.797  11.955  1.00 31.010          H  
ATOM   2190 2HB  ASN A 145      16.459 -17.029  11.042  1.00 31.010          H  
ATOM   2191 1HD2 ASN A 145      18.794 -14.727   9.051  1.00 31.010          H  
ATOM   2192 2HD2 ASN A 145      18.943 -15.289  10.707  1.00 31.010          H  
ATOM   2193  N   VAL A 146      14.387 -13.302  12.518  1.00 18.100          N  
ATOM   2194  CA  VAL A 146      14.351 -11.903  12.933  1.00 17.920          C  
ATOM   2195  C   VAL A 146      15.312 -11.668  14.104  1.00 18.240          C  
ATOM   2196  O   VAL A 146      15.860 -10.572  14.279  1.00 18.080          O  
ATOM   2197  CB  VAL A 146      12.907 -11.463  13.270  1.00 25.160          C  
ATOM   2198  CG1 VAL A 146      12.044 -11.615  12.028  1.00 25.160          C  
ATOM   2199  CG2 VAL A 146      12.331 -12.297  14.397  1.00 25.160          C  
ATOM   2200  H   VAL A 146      13.585 -13.928  12.631  1.00 21.720          H  
ATOM   2201  HA  VAL A 146      14.684 -11.293  12.091  1.00 21.500          H  
ATOM   2202  HB  VAL A 146      12.912 -10.417  13.559  1.00 30.190          H  
ATOM   2203 1HG1 VAL A 146      11.039 -11.298  12.227  1.00 30.190          H  
ATOM   2204 2HG1 VAL A 146      12.459 -11.016  11.223  1.00 30.190          H  
ATOM   2205 3HG1 VAL A 146      12.039 -12.649  11.742  1.00 30.190          H  
ATOM   2206 1HG2 VAL A 146      11.317 -11.968  14.603  1.00 30.190          H  
ATOM   2207 2HG2 VAL A 146      12.314 -13.352  14.110  1.00 30.190          H  
ATOM   2208 3HG2 VAL A 146      12.929 -12.183  15.297  1.00 30.190          H  
ATOM   2209  N   GLU A 147      15.591 -12.738  14.859  1.00 18.820          N  
ATOM   2210  CA  GLU A 147      16.524 -12.728  15.975  1.00 19.250          C  
ATOM   2211  C   GLU A 147      17.964 -12.431  15.555  1.00 19.340          C  
ATOM   2212  O   GLU A 147      18.815 -12.191  16.408  1.00 19.470          O  
ATOM   2213  CB  GLU A 147      16.481 -14.070  16.723  1.00 26.780          C  
ATOM   2214  CG  GLU A 147      16.965 -15.293  15.915  1.00 26.780          C  
ATOM   2215  CD  GLU A 147      15.886 -15.893  15.093  1.00 26.780          C  
ATOM   2216  OE1 GLU A 147      14.837 -15.289  15.013  1.00 26.780          O  
ATOM   2217  OE2 GLU A 147      16.093 -16.939  14.528  1.00 26.780          O  
ATOM   2218  H   GLU A 147      15.086 -13.613  14.685  1.00 22.580          H  
ATOM   2219  HA  GLU A 147      16.213 -11.944  16.668  1.00 23.100          H  
ATOM   2220 1HB  GLU A 147      17.101 -14.001  17.616  1.00 32.130          H  
ATOM   2221 2HB  GLU A 147      15.461 -14.266  17.051  1.00 32.130          H  
ATOM   2222 1HG  GLU A 147      17.789 -15.018  15.262  1.00 32.130          H  
ATOM   2223 2HG  GLU A 147      17.337 -16.039  16.613  1.00 32.130          H  
ATOM   2224  N   ASN A 148      18.276 -12.491  14.252  1.00 19.390          N  
ATOM   2225  CA  ASN A 148      19.630 -12.173  13.841  1.00 19.630          C  
ATOM   2226  C   ASN A 148      19.719 -10.724  13.352  1.00 18.890          C  
ATOM   2227  O   ASN A 148      20.789 -10.272  12.936  1.00 18.920          O  
ATOM   2228  CB  ASN A 148      20.102 -13.115  12.749  1.00 27.390          C  
ATOM   2229  CG  ASN A 148      20.264 -14.548  13.207  1.00 27.390          C  
ATOM   2230  OD1 ASN A 148      19.782 -15.471  12.527  1.00 27.390          O  
ATOM   2231  ND2 ASN A 148      20.926 -14.761  14.326  1.00 27.390          N  
ATOM   2232  H   ASN A 148      17.570 -12.724  13.545  1.00 23.270          H  
ATOM   2233  HA  ASN A 148      20.291 -12.262  14.699  1.00 23.560          H  
ATOM   2234 1HB  ASN A 148      19.374 -13.093  11.932  1.00 32.860          H  
ATOM   2235 2HB  ASN A 148      21.052 -12.762  12.349  1.00 32.860          H  
ATOM   2236 1HD2 ASN A 148      21.052 -15.696  14.663  1.00 32.860          H  
ATOM   2237 2HD2 ASN A 148      21.297 -13.993  14.846  1.00 32.860          H  
ATOM   2238  N   LEU A 149      18.592 -10.009  13.376  1.00 18.330          N  
ATOM   2239  CA  LEU A 149      18.543  -8.615  12.958  1.00 17.700          C  
ATOM   2240  C   LEU A 149      18.368  -7.684  14.142  1.00 17.390          C  
ATOM   2241  O   LEU A 149      19.076  -6.679  14.273  1.00 17.590          O  
ATOM   2242  CB  LEU A 149      17.357  -8.421  11.991  1.00 25.030          C  
ATOM   2243  CG  LEU A 149      17.122  -7.023  11.259  1.00 25.030          C  
ATOM   2244  CD1 LEU A 149      16.460  -5.956  12.218  1.00 25.030          C  
ATOM   2245  CD2 LEU A 149      18.434  -6.498  10.680  1.00 25.030          C  
ATOM   2246  H   LEU A 149      17.735 -10.430  13.728  1.00 22.000          H  
ATOM   2247  HA  LEU A 149      19.478  -8.377  12.459  1.00 21.240          H  
ATOM   2248 1HB  LEU A 149      17.469  -9.165  11.207  1.00 30.040          H  
ATOM   2249 2HB  LEU A 149      16.440  -8.656  12.534  1.00 30.040          H  
ATOM   2250  HG  LEU A 149      16.427  -7.200  10.457  1.00 30.040          H  
ATOM   2251 1HD1 LEU A 149      16.285  -5.039  11.673  1.00 30.040          H  
ATOM   2252 2HD1 LEU A 149      15.515  -6.342  12.592  1.00 30.040          H  
ATOM   2253 3HD1 LEU A 149      17.089  -5.712  13.045  1.00 30.040          H  
ATOM   2254 1HD2 LEU A 149      18.252  -5.567  10.145  1.00 30.040          H  
ATOM   2255 2HD2 LEU A 149      19.146  -6.308  11.483  1.00 30.040          H  
ATOM   2256 3HD2 LEU A 149      18.849  -7.235   9.995  1.00 30.040          H  
ATOM   2257  N   TYR A 150      17.394  -8.003  14.993  1.00 17.050          N  
ATOM   2258  CA  TYR A 150      17.058  -7.128  16.101  1.00 16.690          C  
ATOM   2259  C   TYR A 150      17.531  -7.665  17.425  1.00 16.530          C  
ATOM   2260  O   TYR A 150      17.221  -8.794  17.811  1.00 16.540          O  
ATOM   2261  CB  TYR A 150      15.555  -6.882  16.170  1.00 23.510          C  
ATOM   2262  CG  TYR A 150      15.186  -5.984  17.324  1.00 23.510          C  
ATOM   2263  CD1 TYR A 150      15.361  -4.620  17.199  1.00 23.510          C  
ATOM   2264  CD2 TYR A 150      14.695  -6.517  18.512  1.00 23.510          C  
ATOM   2265  CE1 TYR A 150      15.048  -3.790  18.247  1.00 23.510          C  
ATOM   2266  CE2 TYR A 150      14.382  -5.681  19.560  1.00 23.510          C  
ATOM   2267  CZ  TYR A 150      14.558  -4.321  19.429  1.00 23.510          C  
ATOM   2268  OH  TYR A 150      14.251  -3.475  20.469  1.00 23.510          O  
ATOM   2269  H   TYR A 150      16.857  -8.859  14.841  1.00 20.460          H  
ATOM   2270  HA  TYR A 150      17.556  -6.172  15.945  1.00 20.030          H  
ATOM   2271 1HB  TYR A 150      15.213  -6.418  15.244  1.00 28.210          H  
ATOM   2272 2HB  TYR A 150      15.032  -7.832  16.282  1.00 28.210          H  
ATOM   2273  HD1 TYR A 150      15.751  -4.204  16.273  1.00 28.210          H  
ATOM   2274  HD2 TYR A 150      14.564  -7.595  18.615  1.00 28.210          H  
ATOM   2275  HE1 TYR A 150      15.189  -2.716  18.152  1.00 28.210          H  
ATOM   2276  HE2 TYR A 150      13.999  -6.091  20.496  1.00 28.210          H  
ATOM   2277  HH  TYR A 150      13.883  -3.983  21.217  1.00 28.210          H  
ATOM   2278  N   PHE A 151      18.222  -6.819  18.167  1.00 16.540          N  
ATOM   2279  CA  PHE A 151      18.748  -7.234  19.441  1.00 16.540          C  
ATOM   2280  C   PHE A 151      18.253  -6.306  20.533  1.00 16.570          C  
ATOM   2281  O   PHE A 151      18.084  -5.107  20.296  1.00 16.560          O  
ATOM   2282  CB  PHE A 151      20.268  -7.217  19.359  1.00 23.160          C  
ATOM   2283  CG  PHE A 151      20.755  -8.091  18.233  1.00 23.160          C  
ATOM   2284  CD1 PHE A 151      21.029  -7.526  16.987  1.00 23.160          C  
ATOM   2285  CD2 PHE A 151      20.897  -9.456  18.379  1.00 23.160          C  
ATOM   2286  CE1 PHE A 151      21.439  -8.301  15.935  1.00 23.160          C  
ATOM   2287  CE2 PHE A 151      21.310 -10.231  17.313  1.00 23.160          C  
ATOM   2288  CZ  PHE A 151      21.582  -9.647  16.097  1.00 23.160          C  
ATOM   2289  H   PHE A 151      18.418  -5.893  17.814  1.00 19.850          H  
ATOM   2290  HA  PHE A 151      18.405  -8.245  19.661  1.00 19.850          H  
ATOM   2291 1HB  PHE A 151      20.622  -6.201  19.193  1.00 27.790          H  
ATOM   2292 2HB  PHE A 151      20.695  -7.576  20.294  1.00 27.790          H  
ATOM   2293  HD1 PHE A 151      20.907  -6.452  16.846  1.00 27.790          H  
ATOM   2294  HD2 PHE A 151      20.672  -9.925  19.336  1.00 27.790          H  
ATOM   2295  HE1 PHE A 151      21.643  -7.843  14.964  1.00 27.790          H  
ATOM   2296  HE2 PHE A 151      21.410 -11.311  17.429  1.00 27.790          H  
ATOM   2297  HZ  PHE A 151      21.903 -10.257  15.258  1.00 27.790          H  
ATOM   2298  N   GLN A 152      18.102  -6.865  21.728  1.00 16.760          N  
ATOM   2299  CA  GLN A 152      17.665  -6.161  22.922  1.00 17.110          C  
ATOM   2300  C   GLN A 152      17.696  -7.112  24.105  1.00 17.630          C  
ATOM   2301  O   GLN A 152      17.837  -6.685  25.251  1.00 17.860          O  
ATOM   2302  OXT GLN A 152      17.754  -8.321  23.888  1.00 25.660          O  
ATOM   2303  CB  GLN A 152      16.243  -5.617  22.753  1.00 22.890          C  
ATOM   2304  CG  GLN A 152      15.729  -4.851  23.953  1.00 22.890          C  
ATOM   2305  CD  GLN A 152      14.353  -4.257  23.736  1.00 22.890          C  
ATOM   2306  OE1 GLN A 152      13.631  -4.579  22.778  1.00 22.890          O  
ATOM   2307  NE2 GLN A 152      13.968  -3.366  24.639  1.00 22.890          N  
ATOM   2308  H   GLN A 152      18.277  -7.857  21.812  1.00 20.110          H  
ATOM   2309  HA  GLN A 152      18.350  -5.335  23.119  1.00 20.530          H  
ATOM   2310 1HB  GLN A 152      16.209  -4.937  21.908  1.00 27.470          H  
ATOM   2311 2HB  GLN A 152      15.559  -6.437  22.545  1.00 27.470          H  
ATOM   2312 1HG  GLN A 152      15.668  -5.526  24.805  1.00 27.470          H  
ATOM   2313 2HG  GLN A 152      16.424  -4.044  24.171  1.00 27.470          H  
ATOM   2314 1HE2 GLN A 152      13.070  -2.928  24.565  1.00 27.470          H  
ATOM   2315 2HE2 GLN A 152      14.575  -3.130  25.401  1.00 27.470          H  
TER                                                                             
# All scores below are weighted scores, not raw scores.
#BEGIN_POSE_ENERGIES_TABLE model05_0001.pdb
label fa_atr fa_rep fa_sol fa_intra_atr_xover4 fa_intra_rep_xover4 fa_intra_sol_xover4 lk_ball lk_ball_iso lk_ball_bridge lk_ball_bridge_uncpl fa_elec fa_intra_elec hbond_sr_bb hbond_lr_bb hbond_bb_sc hbond_sc dslf_fa13 omega fa_dun_dev fa_dun_rot fa_dun_semi p_aa_pp hxl_tors ref rama_prepro cart_bonded total
weights 1 0.55 1 1 0.55 1 0.92 -0.38 -0.33 -0.33 1 1 1 1 1 1 1.25 0.48 0.69 0.76 0.78 0.61 1 1 0.5 0.5 NA
pose -710.879 91.6903 508.477 -44.235 17.1359 38.7485 237.822 -277.614 -1.74417 -11.8604 -195.222 -53.6533 -42.8629 -25.2186 -20.8596 -17.6062 0 10.1355 10.2322 91.5825 127.639 -36.5109 36.2477 -78.1325 26.4339 135.464 -184.79
ALA:NtermProteinFull_1 -2.63352 0.45078 1.97523 -0.01709 0 0 1.68261 -1.29877 -0.01864 -0.16011 -2.38317 0.49744 0 0 0 0 0 0.03407 0 0 0 0 0 1.8394 0 0.17457 0.14279
THR_2 -5.16389 1.0008 2.70057 -0.12297 0.1726 0.09352 1.19358 -1.54081 -0.00014 -0.00322 -1.64617 -0.57586 0 0 -0.47198 0 0 0.01868 0.40791 0.21843 0 -0.25239 2.35077 -1.0874 -0.19214 0.67295 -2.22717
GLU_3 -1.89783 0.02044 2.3401 -0.46634 0.39944 1.50242 0.36897 -0.90159 -0.04758 -0.30153 -0.45601 -2.76852 0 0 0 0 0 -0.04305 0.05818 0 4.32356 -0.19182 0 -2.7348 -0.22123 0.64805 -0.36916
GLU_4 -3.52365 0.35622 4.47835 -0.20866 0.04394 0.30808 1.00841 -1.65364 -0.02901 -0.14281 -1.9173 -0.4167 0 0 -0.47198 0 0 0.46814 0.03922 0 3.0536 -0.05839 0 -2.7348 -0.09771 0.98209 -0.51661
PRO_5 -1.58091 0.37813 1.31122 -0.13597 0.00732 0.09928 0.24131 -0.50079 -0 -0 -0.45327 0.15315 0 0 0 0 0 -0.08842 0.04314 0.15878 0 -0.74344 0 -2.4119 -0.33043 1.11893 -2.73386
ARG_6 -6.10077 0.48464 5.82908 -0.73869 0.15849 0.3309 1.92833 -2.18406 -0.00311 -0.04454 -2.99133 0.19649 0 0 0 -1.71386 0 0.20533 0.16425 3.09383 0 -0.11362 0 -1.2888 -0.3259 0.6363 -2.47702
LEU_7 -3.66816 0.20799 2.18254 -0.5629 0.16708 0.13376 0.94146 -1.44197 -0 -0 -1.1534 0.31798 0 0 0 0 0 0.00547 0.16759 0.62412 0 -0.24836 0 0.18072 -0.23583 0.62004 -1.76189
PHE_8 -7.4205 1.28494 1.89792 -0.549 0.0626 0.29802 0.96619 -2.09907 -0.00562 -0.01651 -0.92073 -0.08922 0 0 0 0 0 -0.02951 0.00038 0 2.34968 -0.15911 0 1.0402 -0.0566 0.57032 -2.87563
VAL_9 -4.91364 0.38393 2.61716 -0.28015 0.17528 0.06133 1.7695 -1.81594 -0 -0 -0.58326 -0.33584 0 0 0 0 0 -0.03176 0.01076 0.17228 0 -0.60975 0 1.9342 -0.03559 0.42321 -1.05828
VAL_10 -4.49697 0.46345 0.80691 -0.31875 0.19857 0.07428 1.19324 -1.40503 -0.01936 -0.09599 -0.83133 -0.55843 0 0 0 0 0 -0.02621 0.01209 0.14393 0 0.16202 0 1.9342 0.06497 0.34947 -2.34893
ARG_11 -2.63683 0.38866 2.40921 -0.5025 0.05677 0.25866 0.70988 -1.2074 -0.00894 -0.12149 0.28064 0.59312 0 0 0 0 0 -0.07578 0.00857 2.02807 0 0.00342 0 -1.2888 -0.04356 0.39981 1.2515
ASN_12 -2.00822 0.20292 2.07045 -0.18809 0.02032 0.31878 0.2561 -0.95912 -0.00894 -0.12149 -0.3581 -0.90671 0 0 0 0 0 0.01752 0.15092 0 1.7323 -0.68188 0 -0.93687 -0.37059 0.27306 -1.49762
ALA_13 -2.75951 0.43238 1.90882 -0.02207 0 0 1.11442 -1.39172 -0.01376 -0.07952 -0.76307 -0.16821 0 0 0 0 0 0.00553 0 0 0 -0.00224 0 1.8394 -0.22418 0.23428 0.11055
GLU_14 -3.05658 0.22709 3.29503 -0.32398 0.06409 0.44444 0.69003 -1.53902 -0.00614 -0.08093 -0.99935 -0.30102 0 0 0 0 0 -0.03048 0.08492 0 2.77232 -0.07875 0 -2.7348 -0.32845 0.31222 -1.58936
TYR_15 -2.44612 0.25359 2.0777 -0.98331 0.05846 0.37689 0.73351 -1.12505 -0.01712 -0.16874 0.79119 -0.2744 0 0 0 0 0 -0.02323 0.00835 0 1.86164 -0.39186 0.01208 1.2797 -0.1915 0.28455 2.11631
ASN_16 -2.55752 0.24573 2.01509 -0.19285 0.06355 0.31871 0.2485 -1.07135 -0.00135 -0.03674 -0.14436 -0.52268 0 0 0 0 0 -0.01477 0.02118 0 2.11292 -0.64217 0 -0.93687 -0.30771 0.21629 -1.1864
GLY_17 -2.35251 0.32529 2.9233 -0.0003 0 0 1.01931 -1.37812 -0.01577 -0.132 -0.67381 -0.16453 0 0 0 0 0 -0.04861 0 0 0 -0.92395 0 0.83697 -0.49974 0.57316 -0.51132
PRO_18 -2.29498 0.29763 2.00049 -0.13679 0.00017 0.097 0.31763 -0.87366 -0.00614 -0.08093 -0.36101 0.22246 0 0 0 0 0 -0.04312 0.00248 0.25066 0 -1.11879 0 -2.4119 -0.53707 0.5763 -4.09957
ILE_19 -3.81863 0.64204 0.26388 -0.6186 0.44647 0.11706 0.46915 -0.93691 -0 -0 -0.01648 0.32904 0 0 0 0 0 0.23228 0.02213 0.91405 0 -0.64706 0 0.73287 -0.63225 0.54099 -1.95996
LEU_20 -6.98323 0.72566 3.76619 -0.48799 0.19347 0.09854 2.27538 -2.67571 -0 -0 -1.24522 0.33314 0 0 0 0 0 -0.01994 0.13263 0.57709 0 -0.22104 0 0.18072 -0.50797 0.68404 -3.17422
ASP_21 -5.82292 0.26786 7.27314 -0.18862 0.00265 0.57063 4.01601 -3.18585 -0.00014 -0.00322 -5.94163 -0.53205 0 0 0 -2.07383 0 -0.00041 0.00329 0 3.16264 -0.40472 0 -2.3716 -0.30207 0.54848 -4.98233
GLY_22 -3.56135 0.28876 4.22357 -0.0002 0 0 2.44251 -2.10248 -0 -0 -1.7164 -0.30486 0 0 0 0 0 -0.24117 0 0 0 -1.34052 0 0.83697 -0.11501 0.36812 -1.22205
ARG_23 -3.0177 0.16299 1.63601 -0.64024 0.12973 0.4583 0.30954 -0.9846 -0 -0 -0.04864 -0.22977 0 0 0 0 0 -0.05647 0.09169 1.8759 0 -0.21004 0 -1.2888 -0.05968 0.18808 -1.6837
LEU_24 -7.82365 1.17963 2.56847 -0.48588 0.21563 0.09634 3.23936 -2.34486 -0.01828 -0.16564 -1.46125 0.15109 0 0 0 0 0 -0.00793 0.068 0.53784 0 -0.36933 0 0.18072 -0.15163 0.43197 -4.15941
ASP_25 -4.01955 0.39611 3.21759 -0.25786 0.05606 0.86252 0.90356 -1.61492 -0.01263 -0.1364 -0.61354 -0.69317 0 0 0 0 0 0.04517 0.02978 0 2.01984 -0.66855 0 -2.3716 -0.21688 0.46069 -2.61378
VAL_26 -6.71354 1.06645 3.15296 -0.33396 0.47866 0.07446 2.41118 -2.50162 -0.00564 -0.02924 -1.30867 -0.83884 0 0 0 0 0 -0.04115 0.01487 1.25752 0 -0.63718 0 1.9342 -0.1959 0.43314 -1.78228
ASP_27 -2.96108 0.08895 4.7067 -0.12643 0.01791 0.39033 1.85513 -1.84406 -0 -0 -4.7719 -0.42141 0 0 0 -0.76008 0 -0.04959 0.02032 0 2.6307 -0.30836 0 -2.3716 -0.53377 0.42102 -4.01722
SER_28 -3.35462 0.29056 3.46691 -0.03414 0 0.07879 1.37473 -1.7456 -0 -0 -0.19467 -0.01489 0 0 0 0 0 -0.01244 0.0001 0.18383 0 -0.44285 0.61518 -0.77834 -0.47723 0.23149 -0.81319
LYS_29 -6.2633 0.54315 7.63642 -0.48894 0.1062 0.37928 2.43569 -2.73708 -0 -0 -4.21697 -0.07025 0 0 0 0 0 0.10893 0.26816 2.51312 0 -0.0123 0 -1.5107 -0.27427 0.3861 -1.19677
ARG_30 -7.2583 0.49316 7.19009 -0.5112 0.07071 0.26388 2.40695 -2.89632 -0 -0 -2.19298 0.5217 0 0 0 -1.02153 0 0.08544 0.1864 2.39311 0 -0.21502 0 -1.2888 -0.29537 0.66596 -1.40211
SER_31 -3.56037 0.24095 2.27411 -0.02592 0 0.06315 1.12372 -1.30981 -0.00443 -0.06446 -0.97804 -0.25051 0 0 0 0 0 -0.00529 0.02538 0.06773 0 -0.51192 0.65086 -0.77834 -0.25408 0.6417 -2.65557
LEU_32 -6.46702 0.83513 1.86698 -0.49147 0.20023 0.08112 1.43577 -1.87 -0 -0 -0.64897 0.1614 0 0 0 0 0 0.72604 0.01973 0.69491 0 0.08318 0 0.18072 -0.10733 1.1465 -2.15308
ILE_33 -8.54795 2.15933 2.27357 -0.50305 0.59151 0.12011 1.37593 -2.30683 -0.01569 -0.06032 -0.8547 -0.05116 0 0 0 0 0 -0.07658 0.03143 0.27307 0 -0.54688 0 0.73287 -0.05078 1.58456 -3.87156
SER_34 -3.2921 0.51675 2.04844 -0.03617 0.00104 0.06838 0.27495 -1.35291 -0.0358 -0.15098 -0.25543 -0.78868 0 0 0 0 0 0.01581 0.00249 0.40387 0 0.40672 0.63573 -0.77834 0.19495 0.88598 -1.23529
ILE_35 -8.54468 1.55582 2.67325 -0.56189 0.52992 0.19227 1.83831 -2.54537 -0.01813 -0.05684 -0.89227 -0.4944 0 0 0 0 0 0.1049 0.21673 2.89782 0 -0.77378 0 0.73287 0.05751 0.76484 -2.32312
THR_36 -4.93124 0.35287 3.15527 -0.19572 0.13679 0.0722 2.16219 -1.8583 -0.00513 -0.0187 -1.53325 -0.55969 0 0 0 0 0 0.18878 0.00705 0.0533 0 0.0611 2.31101 -1.0874 0.22145 0.94348 -0.52394
GLU_37 -4.50102 0.50059 3.69161 -0.23352 0.04746 0.3748 1.78571 -1.78617 -0.03521 -0.257 -1.3154 -0.535 0 0 0 0 0 -0.04522 0.00469 0 2.88257 -0.07946 0 -2.7348 0.46348 0.9177 -0.85419
ILE_38 -7.75911 1.89278 2.44254 -0.69324 1.06937 0.17298 1.26253 -2.00692 -0 -0 -0.46253 -0.45031 0 0 0 0 0 0.03102 0.22952 0.73097 0 0.64116 0 0.73287 5.55575 1.78222 5.17161
SER_39 -4.29087 0.55571 5.01736 -0.0285 0 0.06711 3.00755 -2.38329 -0.03029 -0.25448 -3.32532 -0.19566 0 0 0 0 0 0.72054 0.0002 0.25063 0 -0.38217 0.67894 -0.77834 5.74713 1.57626 5.9525
SER_40 -6.46023 0.98749 5.63786 -0.03565 0.00759 0.04592 3.14956 -2.58206 -0.00522 -0.05157 -1.17598 -0.39209 0 0 -0.77946 0 0 -0.06064 0.00576 0.18288 0 -0.13832 1.88942 -0.77834 -0.06684 1.50731 0.88738
ASN_41 -4.88804 0.16741 4.63857 -0.29971 0.01661 0.57448 1.76993 -2.18781 -0.00015 -0.00533 -0.67217 -1.32045 0 0 0 0 0 -0.03079 0.0802 0 3.2726 0.02309 0 -0.93687 -0.33075 1.28331 1.15411
MET_42 -8.79017 1.1534 6.75249 -0.60927 0.1888 0.16274 3.22574 -3.34744 -0.01656 -0.12664 -1.98745 -0.0339 0 0 0 0 0 0.22041 0.00137 1.02054 0 0.02501 0 0.60916 0.04824 0.41876 -1.08476
CYS_43 -8.3448 1.48652 5.31725 -0.04894 0.00011 0.01786 2.48907 -2.89007 -0 -0 -1.28002 -0.16866 0 0 0 0 0 0.28133 0.00553 0.45777 0 0.29973 0 3.6196 0.01469 0.66779 1.92477
LEU_44 -8.71891 1.20199 2.99107 -0.55386 0.16238 0.14752 2.53923 -2.74864 -0.01003 -0.07785 -1.57441 0.12145 0 0 0 0 0 0.25205 0.14106 0.79823 0 -0.20978 0 0.18072 -0.11309 1.05679 -4.41408
LYS_45 -6.12875 0.80412 6.73805 -0.46274 0.06845 0.35928 3.93376 -3.30746 -0 -0 -3.47097 -0.03596 0 0 0 0 0 0.02038 0.0614 2.6906 0 -0.0654 0 -1.5107 -0.26199 0.91099 0.34306
HIS_46 -10.9606 2.20774 8.19991 -0.42076 0.00385 0.38686 3.95933 -4.61701 -0.01175 -0.04631 -2.13403 -0.87241 0 0 -0.83913 0 0 0.03702 0.26694 0 2.26079 -0.36878 0 -0.45461 0.14423 1.48255 -1.7762
ALA_47 -6.01096 0.62793 3.72055 -0.01907 0 0 3.05389 -2.71866 -0 -0 -2.17815 -0.34908 0 0 0 0 0 -0.04878 0 0 0 -0.33046 0 1.8394 0.15894 1.62388 -0.63058
ALA_48 -6.51224 1.01467 4.90563 -0.02365 1e-05 0 2.84137 -3.33341 -0.01141 -0.09043 -2.16586 -0.39665 0 0 0 0 0 -0.08414 0 0 0 -0.33428 0 1.8394 -0.61224 0.5248 -2.43844
GLU_49 -6.65099 0.85842 8.27257 -0.41313 0.03218 0.78451 4.06982 -3.47474 -0 -0 -4.94579 -0.43299 0 0 0 0 0 -0.04862 0.15494 0 3.50464 -0.3509 0 -2.7348 -0.72993 0.55078 -1.55402
LEU_50 -8.23142 1.3525 4.8717 -0.52221 0.30674 0.13021 2.91604 -2.89323 -0.00795 -0.02415 -2.2166 0.15924 0 0 0 0 0 -0.00957 0.05953 0.32691 0 -0.2721 0 0.18072 -0.3753 0.95035 -3.29859
ARG_51 -6.40669 0.45887 6.27189 -0.9947 0.37944 0.5545 2.78736 -2.74136 -0.00618 -0.07395 -3.05486 0.44313 0 0 0 -0.72421 0 -0.04318 0.25736 2.62703 0 -0.11866 0 -1.2888 -0.25698 1.08391 -0.84609
GLN_52 -4.82999 0.36268 4.68485 -0.29469 0.07605 0.26608 1.59989 -2.2648 -0.00414 -0.05747 -0.99075 -0.61061 0 0 0 0 0 -0.04141 0.13184 0 2.75427 -0.16069 0 -0.18838 -0.43904 0.69895 0.69265
LYS_53 -6.39383 0.5683 7.77736 -0.32854 0.06154 0.19923 3.4434 -3.35643 -0.05743 -0.32773 -3.20035 -0.31637 0 0 -0.55714 0 0 0.21151 0.04809 1.78489 0 0.24808 0 -1.5107 0.08096 0.45524 -1.16993
ASN_54 -5.20457 0.6655 5.45074 -0.39358 0.07212 0.90432 2.46377 -2.54862 -0.01026 -0.07858 -2.91853 -0.94981 0 0 -1.50007 0 0 -0.03747 0.27005 0 2.93294 -0.84065 0 -0.93687 -0.0226 1.16857 -1.51359
SER_55 -3.32091 0.39821 3.38358 -0.02612 0.00133 0.03811 1.26873 -1.5852 -0.03076 -0.14391 -2.53643 -0.51257 0 0 -0.83486 0 0 0.12359 0.10284 2.3565 0 -0.27409 1.72996 -0.77834 -0.14614 1.26212 0.47563
LYS_56 -4.89544 0.60968 5.37329 -0.56033 0.12021 0.47115 2.28317 -2.18526 -2e-05 -0.00019 -5.18999 0.39056 0 0 -0.83486 -0.76008 0 0.35695 0.06015 2.01679 0 -0.06652 0 -1.5107 0.02279 0.9952 -3.30344
VAL_57 -5.84227 1.74194 1.09065 -0.29786 0.16931 0.05886 0.70405 -1.35063 -0.00084 -0.01488 -0.24961 -0.43603 0 0 0 0 0 0.02128 0.03717 0.16985 0 -0.39514 0 1.9342 -0.37876 1.30967 -1.72904
MET_58 -8.03177 2.08995 1.96969 -0.44836 0.13933 0.13305 0.78209 -1.49446 -0.02588 -0.24919 0.64593 -0.00102 0 0 0 0 0 0.12653 0.75976 1.95667 0 -0.03454 0 0.60916 -0.19195 1.27147 0.00645
LEU_59 -7.86416 1.52647 2.75985 -0.48988 0.24895 0.09437 1.06853 -2.33164 -2e-05 -0.00019 -1.1373 0.3118 0 0 0 0 0 0.0325 1.00208 0.68155 0 -0.07603 0 0.18072 -0.25805 1.7177 -2.53274
SER_60 -4.77322 0.34503 5.37469 -0.03113 0.00579 0.06048 2.59032 -2.42865 -0.0042 -0.02359 -1.68759 0.02226 0 0 -0.66397 0 0 0.00991 0.06374 0.06079 0 -0.57051 1.8242 -0.77834 -0.34324 1.47051 0.52329
ARG_61 -10.5386 0.97328 8.70395 -0.6881 0.21567 0.4869 2.79059 -3.83762 -0.02754 -0.19601 -2.15264 0.4756 0 0 -0.66397 0 0 0.69791 0.35796 2.84215 0 0.10024 0 -1.2888 -0.05219 1.08163 -0.71955
LYS_62 -2.76805 0.16225 3.2407 -0.45668 0.0813 0.25271 0.74163 -1.3235 -0.06817 -0.36454 -0.9919 0.49191 0 0 0 0 0 0.00889 0.01177 1.90456 0 0.002 0 -1.5107 -0.18047 1.01263 0.24632
SER_63 -2.98203 0.07853 3.71917 -0.0196 0 0.031 2.20604 -1.60563 -0.00238 -0.01737 -2.41272 -1.05636 0 0 -0.95621 0 0 0.04022 0.00545 1.60545 0 -0.50443 0.62289 -0.77834 -0.04594 0.47824 -1.59402
SER_64 -2.05565 0.25055 2.17713 -0.02689 0 0.06325 1.28835 -1.12836 -0.00955 -0.12578 -1.19598 -0.5578 0 0 0 0 0 -0.02065 0.00215 0.21762 0 -0.39284 0.60012 -0.77834 -0.06669 0.29505 -1.46434
GLY_65 -3.00843 0.29451 2.14227 -0.00011 0 0 0.57003 -1.24428 -0 -0 -0.17511 -0.40866 0 0 0 0 0 0.0112 0 0 0 0.29641 0 0.83697 0.59943 0.16734 0.08155
ALA_66 -3.2088 0.40424 3.30875 -0.02474 4e-05 0 2.00724 -1.84858 -0.03034 -0.20632 -2.51156 -0.20973 0 0 0 0 0 0.00347 0 0 0 -0.12354 0 1.8394 0.3054 0.21991 -0.07515
ALA_67 -3.83209 0.38348 1.62004 -0.02359 0 0 0.72477 -1.58978 -0.00205 -0.03508 -0.33954 -0.24672 0 0 0 0 0 0.16017 0 0 0 0.04716 0 1.8394 -0.51267 0.26886 -1.53764
ALA_68 -5.67916 0.98162 3.70546 -0.02468 1e-05 0 3.09173 -2.70453 -0 -0 -2.89069 -0.19731 0 0 0 0 0 -0.01059 0 0 0 -0.15505 0 1.8394 -0.30312 0.53944 -1.80748
LYS_69 -3.68311 0.20016 3.61595 -0.60474 0.18741 0.31379 1.50906 -1.48298 -0.03679 -0.19216 -0.92766 0.1152 0 0 0 0 0 -0.16849 0.01036 2.569 0 -0.02842 0 -1.5107 -0.09187 0.68787 0.48186
GLU_70 -4.78231 0.80886 5.05464 -0.42079 0.06521 0.82078 0.87537 -1.93432 -0.01606 -0.13257 -0.94905 -0.38778 0 0 0 -0.08763 0 -0.01203 0.10754 0 3.15059 -0.05545 0 -2.7348 -0.00046 0.48333 -0.14695
GLU_71 -2.33874 0.32577 2.57744 -0.23528 0.03937 0.40778 1.11509 -1.25899 -0.01606 -0.13257 -0.62151 -0.54164 0 0 0 0 0 -0.10131 0.00196 0 2.69353 0.14432 0 -2.7348 0.1438 0.34798 -0.18386
GLU_72 -4.2464 0.28987 4.10972 -0.22271 0.02944 0.36032 2.08404 -2.13595 -0.01386 -0.07081 -1.44329 -0.51948 0 0 0 0 0 -0.05443 0.01456 0 3.19819 0.26291 0 -2.7348 0.75291 0.23838 -0.10139
ASP_73 -2.31704 0.24367 1.82365 -0.11526 0.00413 0.33344 0.42086 -1.09838 -0.00084 -0.01488 -0.82685 -0.50994 0 0 0 0 0 0.04344 0.0392 0 2.50891 -0.25313 0 -2.3716 0.24588 0.35792 -1.48685
CYS_74 -5.6456 0.32473 4.2421 -0.04457 0 0.01344 2.51413 -2.12529 -0.00051 -0.00234 -1.71196 -0.10451 0 0 0 0 0 -0.01392 0.03407 0.26128 0 -0.09691 0 3.6196 -0.20737 0.39066 1.44705
ILE_75 -6.45866 0.9807 1.87539 -0.49976 0.49492 0.11016 0.81823 -1.87496 -0.0135 -0.13836 -0.67543 0.48299 0 0 0 0 0 0.66215 0.0889 0.407 0 -0.3251 0 0.73287 -0.19012 1.21416 -2.30839
PRO_76 -5.39238 1.15573 2.0981 -0.12863 0.00318 0.09663 1.63331 -1.43197 -0.01103 -0.09403 -1.49251 0.19317 0 0 0 0 0 -0.0389 0.0744 0.31247 0 -1.01409 0 -2.4119 -0.55937 1.88428 -5.12352
ASN_77 -5.53091 0.51391 5.20385 -0.21671 0.079 0.33924 2.49561 -2.68469 -0.05371 -0.29553 -1.7297 -0.67673 0 0 -0.95621 0 0 0.04887 0.09201 0 4.83865 -0.58888 0 -0.93687 -0.38608 1.06619 0.6213
THR_78 -2.78128 0.30758 1.77567 -0.13312 0.10046 0.08585 1.07733 -1.12743 -0.00301 -0.0431 -0.3027 -1.00147 0 0 0 0 0 -0.05611 0.21508 0.1017 0 -0.59042 2.24988 -1.0874 -0.06305 0.50058 -0.77497
SER_79 -3.58741 0.48339 3.74882 -0.01688 0 0.02767 1.89652 -1.83988 -0.02934 -0.25631 -2.61258 -0.94816 0 0 -0.10313 -0.35997 0 -0.07925 0.00057 0.70962 0 -0.46923 0.68703 -0.77834 0.5468 0.44191 -2.53814
ASP_80 -4.38316 0.53006 5.43119 -0.11775 0.01302 0.35508 2.76975 -2.26715 -0.00443 -0.06446 -4.71664 -0.37072 0 0 -0.10313 0 0 0.04101 0.02946 0 3.39234 -0.59536 0 -2.3716 0.60315 0.5463 -1.28307
VAL_81 -6.0969 1.01836 1.93841 -0.31757 0.21164 0.07449 1.78077 -2.09559 -0 -0 -2.18413 -0.54973 0 0 0 0 0 -0.0522 0.01265 0.14182 0 0.17167 0 1.9342 0.23326 0.49474 -3.28407
GLU_82 -5.17681 0.73993 5.02046 -0.34634 0.04892 0.45036 1.65106 -2.07652 -0.02549 -0.20235 -1.52277 -0.51976 0 0 0 -0.81774 0 0.00016 0.06347 0 3.57845 0.08848 0 -2.7348 0.33129 0.84128 -0.60874
GLN_83 -6.03851 0.79082 4.80177 -0.26458 0.05277 0.22677 2.03779 -2.14821 -0.03994 -0.29995 -0.9158 -0.5966 0 0 -0.83913 -0.81774 0 0.12566 0.03418 0 2.77188 0.12284 0 -0.18838 0.85644 1.05837 0.73045
ALA_84 -3.39989 0.10401 0.85782 -0.02105 0 0 0.62224 -1.16519 -0.01649 -0.11244 -0.09344 -0.38474 0 0 0 0 0 0.00314 0 0 0 -0.52936 0 1.8394 0.7436 0.60577 -0.94662
ALA_85 -5.21158 0.81601 1.39801 -0.01983 0 0 1.96755 -1.88589 -0 -0 -1.4167 -0.37409 0 0 0 0 0 0.01356 0 0 0 -0.20125 0 1.8394 0.14797 0.43644 -2.49041
GLY_86 -3.33852 0.2244 1.53693 -0.00169 0 0 0.36121 -1.21653 -0 -0 -0.49523 -0.35362 0 0 0 0 0 0.0019 0 0 0 -1.20643 0 0.83697 0.47643 0.28106 -2.8931
VAL_87 -3.436 0.54111 2.05407 -0.28253 0.1878 0.06189 0.9111 -1.19626 -0.00623 -0.01868 -0.06416 -0.39588 0 0 0 0 0 0.01979 0.01437 0.20888 0 -0.49241 0 1.9342 0.43795 0.2755 0.7545
SER_88 -2.84861 0.33939 2.7686 -0.03113 0.01918 0.03054 1.3031 -1.39224 -0.02149 -0.12937 -0.58869 0.28241 0 0 0 0 0 0.50821 2e-05 0.48881 0 0.00399 0.60007 -0.77834 0.64547 1.0368 2.23674
PRO_89 -5.08005 0.86496 1.9377 -0.19853 0.0243 0.15065 0.32434 -1.01425 -0 -0 -0.31508 -0.08324 0 0 0 0 0 -0.01307 0.04914 0.91296 0 -0.98378 0 -2.4119 0.1054 1.2785 -4.45197
SER_90 -3.44927 0.44502 3.35692 -0.03824 0.0077 0.07166 2.11114 -1.6452 -0.00512 -0.05243 -1.87027 -0.57936 0 0 0 0 0 -0.00609 0.01126 0.4307 0 0.44678 0.62326 -0.77834 0.62946 0.60019 0.30976
VAL_91 -4.27629 0.53838 0.7534 -0.32831 0.31517 0.07321 0.44691 -1.00575 -0 -0 0.44926 -0.64199 0 0 0 0 0 0.17435 0.05109 1.42482 0 -0.72544 0 1.9342 1.1253 0.92231 1.23063
PRO_92 -1.3503 0.121 0.84623 -0.18716 0.09203 0.13664 0.20429 -0.45141 -0 -0 -0.39992 -0.15174 0 0 0 0 0 -0.01725 0.02885 0.13564 0 -0.33651 0 -2.4119 0.62856 1.25633 -1.85662
THR_93 -3.99227 0.66296 3.02505 -0.19443 0.12046 0.06892 1.94773 -1.67011 -0.0177 -0.09765 -1.37046 -0.79617 0 0 0 0 0 0.09395 0.00101 1.27963 0 -0.381 2.28678 -1.0874 0.73523 0.75261 1.36713
LYS_94 -2.13569 0.20316 1.85399 -0.50041 0.19026 0.29579 0.90751 -0.93151 -0.00507 -0.04624 -1.85815 0.17757 0 0 0 0 0 -0.00334 0.02103 1.8164 0 -0.07231 0 -1.5107 0.17856 0.59103 -0.82811
THR_95 -3.11773 0.47432 1.73258 -0.10772 0.06494 0.08067 0.35211 -0.83018 -0 -0 0.01103 -0.66967 0 0 0 0 0 -0.00586 0.00208 0.10623 0 -0.41827 2.28478 -1.0874 -0.17089 0.56513 -0.73385
THR_96 -4.53143 0.83354 3.7272 -0.15717 0.04659 0.05541 2.03834 -1.68477 -0 -0 -0.97145 -0.24995 0 0 -0.77946 0 0 -0.03196 0.01876 0.2148 0 -0.1346 2.36504 -1.0874 0.03172 1.0717 0.7749
PRO_97 -3.62625 0.50705 2.36618 -0.06742 0 0.04214 1.50366 -1.13316 -0 -0 -1.4875 0.57922 0 0 0 0 0 -0.17127 0.08174 0.20609 0 -0.65578 0 -2.4119 0.31774 1.1936 -2.75586
LYS_98 -5.90635 1.16347 4.32915 -0.55954 0.12791 0.34533 2.0761 -2.24581 -0 -0 -0.52468 0.34289 0 0 0 0 0 0.1823 0.10979 3.33682 0 0.11098 0 -1.5107 5.8179 1.70591 8.90148
PRO_99 -8.81471 1.96638 3.53612 -0.07755 0.0001 0.04672 1.32407 -1.79013 -0 -0 -0.18394 0.68956 0 0 0 0 0 -0.07445 0.00727 0.16193 0 -0.45912 0 -2.4119 5.83532 1.78534 1.541
LYS_100 -5.58895 0.88065 5.41619 -0.35907 0.04334 0.14214 2.4745 -2.46751 -0 -0 -1.67208 0.02774 0 0 0 0 0 0.00617 0.00324 1.47594 0 0.15969 0 -1.5107 1.26501 0.59309 0.88938
SER_101 -4.16982 0.37558 4.8707 -0.036 2e-05 0.04174 2.52918 -2.24796 -0 -0 -2.65512 -0.44627 0 0 0 0 0 0.01629 0.00184 0.17508 0 -0.11409 1.76878 -0.77834 0.7599 0.49083 0.58236
PHE_102 -10.2302 1.22414 2.21895 -0.50935 0.1673 0.21171 2.03369 -2.4481 -0 -0 -1.28967 -0.22297 0 0 0 0 0 -0.07899 0.00067 0 3.08337 0.23291 0 1.0402 -0.48661 0.80106 -4.25185
LEU_103 -9.34791 1.6565 5.10985 -0.4806 0.18544 0.10969 3.19461 -3.34248 -0 -0 -3.02038 0.12799 0 0 0 0 0 0.12531 0.30011 3.04321 0 -0.15937 0 0.18072 2.27604 1.97977 1.93849
PRO_104 -4.97399 1.20457 3.86012 -0.06975 1e-05 0.04351 1.74156 -1.7268 -0.00205 -0.03508 -1.47438 0.63836 0 0 0 0 0 0.03973 0.00983 0.15874 0 -0.42475 0 -2.4119 2.55676 1.74002 0.87452
SER_105 -4.31597 0.5015 4.26359 -0.02757 0 0.06336 2.27976 -2.07904 -0.02506 -0.10972 -2.04203 -0.55488 0 0 0 0 0 -0.01363 0.01218 0.90123 0 0.32348 0.63653 -0.77834 0.4561 0.43027 -0.07823
LEU_106 -9.23595 1.30576 2.6238 -0.65732 0.35233 0.19359 2.14868 -2.41498 -0.01862 -0.069 -0.4388 0.20094 0 0 0 0 0 -0.00445 0.06436 1.7866 0 0.07609 0 0.18072 0.30404 0.5626 -3.03962
GLY_107 -3.94262 0.12579 2.88677 -5e-05 0 0 1.15051 -1.78442 -0.01079 -0.07163 -1.4271 -0.37837 0 0 0 0 0 -0.06756 0 0 0 -1.3423 0 0.83697 -0.44587 0.53625 -3.93441
LEU_108 -7.90283 1.31883 2.5061 -0.48931 0.28643 0.09896 1.43025 -1.93695 -0.01862 -0.069 -0.67282 0.29996 0 0 0 0 0 -0.01352 0.42429 0.37986 0 -0.19188 0 0.18072 -0.39401 0.7747 -3.98883
SER_109 -3.46969 0.05084 3.52562 -0.02898 0 0.05275 1.44523 -1.55375 -0.06289 -0.55588 -1.27192 -1.02036 0 0 -0.31644 0 0 0.0163 0.0121 0.35499 0 -0.14316 0.72223 -0.77834 0.16093 0.92083 -1.93958
MET_110 -7.01373 0.77618 2.08088 -0.48435 0.518 0.24576 0.39143 -1.40848 -0.04277 -0.27299 -0.00222 -0.58568 0 0 0 0 0 0.0811 0.21399 2.87171 0 0.316 0 0.60916 0.11679 0.84385 -0.74538
SER_111 -2.42446 0.58604 3.06336 -0.02707 0 0.02188 0.90733 -1.25362 -0.05403 -0.47403 -0.75128 0.01067 0 0 -0.31644 0 0 0.00046 0.00239 0.52031 0 0.0063 0.60094 -0.77834 -0.11803 0.69706 0.21946
LYS_112 -2.05545 0.15442 2.39241 -0.34481 0.07523 0.23086 0.78252 -0.98068 -0.01903 -0.07099 0.08493 -0.36092 0 0 0 0 0 -0.10149 0.01889 1.48 0 -0.17426 0 -1.5107 -0.06652 0.41551 -0.05007
GLU_113 -4.10045 0.24343 3.60272 -0.66037 0.28479 1.81572 1.09729 -1.55237 -0.04264 -0.21012 -0.29647 -2.47216 0 0 0 0 0 5.11534 0.05415 0 4.35875 -0.03541 0 -2.7348 -0.1108 13.1745 17.5311
ARG_114 -2.69165 0.20691 1.78014 -0.7402 0.13373 0.48497 0.44437 -0.97527 -0.03567 -0.22326 -0.31513 0.53567 0 0 0 0 0 0.00093 0.01041 2.25987 0 -0.02193 0 -1.2888 -0.03714 13.2309 12.7589
VAL_115 -4.92836 0.49914 0.13053 -0.27953 0.20241 0.06417 0.16368 -1.08453 -0.00298 -0.00843 0.2099 -0.32044 0 0 0 0 0 -0.03717 0.02341 0.20317 0 -0.74827 0 1.9342 -0.06575 0.52757 -3.51728
ASN_116 -4.03221 0.40733 3.57905 -0.32288 0.07079 0.57713 2.38008 -2.09503 -0.01951 -0.14256 -1.84733 -0.54498 0 0 -0.76163 0 0 -0.0352 0.0089 0 2.1396 -0.35254 0 -0.93687 -0.18514 0.39844 -1.71458
GLY_117 -2.94858 0.15331 3.50357 -4e-05 0 0 1.38236 -1.74844 -0.00298 -0.00843 -1.06224 -0.38823 0 0 0 0 0 -0.06216 0 0 0 0.48039 0 0.83697 0.20608 0.29603 0.63761
GLU_118 -3.72039 0.27864 4.94318 -0.45865 0.27214 1.46299 1.8239 -2.26797 -0.02911 -0.16322 -0.92723 -2.9163 0 0 0 0 0 0.02721 0.04345 0 3.91186 -0.18503 0 -2.7348 0.04311 0.23961 -0.35661
ALA_119 -4.81848 0.25057 4.60528 -0.02321 0 0 2.11767 -2.64378 -0.04987 -0.30221 -1.26097 -0.38643 0 0 -0.76163 0 0 0.05202 0 0 0 -0.33744 0 1.8394 -0.49567 0.18438 -2.03037
VAL_120 -6.53203 1.16309 3.4759 -0.30546 0.17552 0.06539 2.50373 -2.64445 -0.0234 -0.17665 -1.66765 -0.03562 0 0 0 0 0 -0.06643 0.03914 0.02719 0 -0.33806 0 1.9342 -0.31995 0.36851 -2.35703
GLU_121 -3.51978 0.14402 5.10107 -0.47217 0.11632 0.96584 2.18417 -2.21322 -0 -0 -2.6464 -0.46426 0 0 0 -0.70028 0 0.05613 0.06708 0 3.39925 -0.36395 0 -2.7348 -0.32111 0.53324 -0.86886
GLU_122 -4.21248 0.28274 5.31434 -0.23044 0.0257 0.32695 2.13479 -2.26669 -0.02076 -0.13898 -2.51483 -0.56671 0 0 0 -1.02153 0 0.00444 0.0226 0 3.20466 -0.2888 0 -2.7348 -0.70598 0.74313 -2.64266
SER_123 -5.01798 0.69869 5.43644 -0.0325 0.00045 0.05701 2.16277 -2.3424 -0.01438 -0.07488 -0.17336 -1.01414 0 0 -0.84357 0 0 0.04941 0.0007 0.81318 0 0.25992 0.60038 -0.77834 -0.47242 1.26821 0.58318
PRO_124 -2.78692 0.48078 1.7159 -0.09538 0.00189 0.06055 0.52539 -0.65952 -0 -0 0.18242 0.65331 0 0 0 0 0 -0.00793 0.01889 0.37269 0 -0.1372 0 -2.4119 -0.12877 0.9808 -1.235
VAL_125 -5.28625 0.58566 3.21454 -0.29342 0.23735 0.07589 2.18905 -1.81918 -0 -0 -1.09217 -0.76369 0 0 -0.84357 0 0 0.01579 0.00064 0.22235 0 -0.15411 0 1.9342 0.33045 0.3702 -1.0763
LYS_126 -3.55075 0.31103 4.15494 -0.28676 0.02443 0.12976 1.00461 -1.76715 -0.05697 -0.28096 -1.93993 -0.11247 0 0 0 -0.70028 0 0.15094 0.07988 2.02021 0 -0.10029 0 -1.5107 0.37396 1.3701 -0.6864
THR_127 -4.49298 0.58417 3.23047 -0.19749 0.09895 0.07112 1.9766 -1.66921 -0.00936 -0.04156 -1.60638 -1.09706 0 0 -1.18383 0 0 -0.01964 0.06218 0.9064 0 -0.66908 2.32073 -1.0874 0.0342 1.53162 -1.25755
LYS_128 -1.44902 0.08413 1.30164 -0.31315 0.04353 0.17309 0.41229 -0.63741 -0 -0 -0.44051 -0.24993 0 0 0 0 0 -0.06059 0.00281 1.80492 0 -0.06664 0 -1.5107 -0.02618 0.36452 -0.56719
GLN_129 -3.46656 0.1425 3.97849 -0.31567 0.03987 0.18407 1.93193 -1.70895 -0.00414 -0.05747 -1.41144 -0.05304 0 0 -0.62669 -0.47743 0 -0.05014 0.00138 0 2.77887 0.11991 0 -0.18838 -0.29215 0.15537 0.68033
GLY_130 -2.48434 0.1569 2.55981 -0.00041 0 0 1.04279 -1.24844 -0 -0 -0.43732 -0.17377 0 0 0 0 0 -0.09342 0 0 0 -0.91343 0 0.83697 -0.08526 0.12934 -0.71059
GLU_131 -2.85141 0.13606 2.13757 -0.49473 0.23709 1.58654 0.21544 -1.08704 -0 -0 -0.14193 -2.51429 0 0 0 0 0 0.0196 0.04695 0 4.30712 -0.02881 0 -2.7348 -0.12991 0.12222 -1.17433
GLU_132 -3.36766 0.32473 4.00464 -0.19523 0.02951 0.29156 1.48035 -1.63048 -0.00052 -0.00187 -1.19451 -0.56707 0 0 -0.52061 -0.47743 0 0.01158 0.01335 0 2.8466 -0.02745 0 -2.7348 0.27586 0.60839 -0.83106
THR_133 -4.08483 0.71505 3.47339 -0.23858 0.34403 0.10056 2.36635 -1.72704 -0 -0 -0.37618 -1.17487 0 0 -1.76761 0 0 0.11891 0.00533 1.56957 0 0.30546 2.3036 -1.0874 0.5346 1.21269 2.59304
PRO_134 -1.79081 0.37273 1.1665 -0.09516 0.00167 0.05975 0.38263 -0.47576 -0 -0 0.32612 0.6653 0 0 0 0 0 -0.04767 0.02085 0.41502 0 -0.23941 0 -2.4119 -0.09045 0.85741 -0.88318
GLU_135 -2.80318 0.18294 2.68043 -0.20596 0.03083 0.28352 1.33785 -1.2301 -0.00618 -0.07395 -0.56934 -0.39975 0 0 -0.78816 0 0 -0.00146 0.0047 0 3.06833 0.00643 0 -2.7348 -0.20268 0.19576 -1.22476
THR_136 -1.54695 0.03547 1.83692 -0.12092 0.0742 0.07831 0.43138 -0.8092 -0 -0 -0.9592 -0.5588 0 0 0 0 0 -0.01733 0.00073 0.04486 0 -0.3813 2.27283 -1.0874 -0.43138 0.09573 -1.04205
GLU_137 -1.78873 0.04451 1.76478 -0.67729 0.27043 1.87899 0.31745 -0.70797 -0 -0 -0.75431 -2.62046 0 0 0 0 0 0.04 0.01496 0 4.25938 -0.01866 0 -2.7348 -0.43291 0.30642 -0.83822
GLU_138 -4.0466 0.09158 5.07622 -0.16535 0.01308 0.207 1.9026 -1.89803 -0.01713 -0.11735 -2.56318 -0.56274 0 0 0 -1.33975 0 0.12964 0.14701 0 3.61746 0.01431 0 -2.7348 -0.14488 0.5636 -1.82733
GLY_139 -2.42755 0.19308 1.8518 -0.00018 0 0 0.48813 -1.08811 -0 -0 0.22498 -0.17776 0 0 0 0 0 -0.03767 0 0 0 -1.30041 0 0.83697 0.31435 0.44944 -0.67292
ALA_140 -4.39293 0.90275 -0.05322 -0.02444 0.00011 0 0.66176 -1.37898 -0.01002 -0.07764 -0.05141 -0.3609 0 0 0 0 0 -0.05145 0 0 0 -0.40982 0 1.8394 -0.01483 0.3953 -3.02632
ALA_141 -4.11033 0.8233 1.0334 -0.0245 0.00064 0 0.53737 -1.3938 -0 -0 0.33676 -0.49496 0 0 0 0 0 -0.05591 0 0 0 0.07629 0 1.8394 0.8926 1.20912 0.66937
PRO_142 -4.70295 0.74204 2.86511 -0.06714 0 0.04203 0.57007 -1.10056 -0.00572 -0.02692 -0.48354 0.55284 0 0 -0.38737 0 0 -0.20083 0.09665 0.20352 0 -0.63068 0 -2.4119 1.33313 1.55392 -2.0583
ARG_143 -5.42566 0.71135 5.2992 -1.01467 0.23679 0.84102 1.67382 -2.21916 -0.01173 -0.08244 -3.12207 -0.28136 0 0 -0.38737 -0.70318 0 0.0232 0.40185 3.10983 0 -0.24211 0 -1.2888 0.91397 1.11547 -0.45203
VAL_144 -5.96094 1.35314 0.9701 -0.26517 0.17205 0.0542 1.39337 -1.65641 -0.01018 -0.09174 -0.76944 -0.27047 0 0 0 0 0 -0.00058 0.00232 0.47822 0 -0.49553 0 1.9342 0.72202 0.72425 -1.71658
ASN_145 -4.27246 0.42147 3.63257 -0.48348 0.11813 0.98531 1.50629 -1.93598 -0 -0 -1.92076 -1.80161 0 0 0 -1.10096 0 0.00065 0.02663 0 3.38065 -0.53478 0 -0.93687 -0.04227 0.38317 -2.57429
VAL_146 -6.26325 0.81954 3.27887 -0.26874 0.16229 0.04348 2.56189 -2.45952 -0 -0 -2.75987 0.33189 0 0 0 0 0 0.02201 0.00014 0.5393 0 0.31638 0 1.9342 -0.10676 0.41822 -1.42992
GLU_147 -4.203 0.4267 5.04361 -0.57453 0.24916 1.54548 1.26293 -2.34551 -0.01383 -0.10554 -0.60627 -3.0508 0 0 0 0 0 -0.06006 0.0033 0 3.24165 -0.21427 0 -2.7348 -0.28 0.45201 -1.96378
ASN_148 -3.90899 0.42931 3.60638 -0.2024 0.06779 0.33824 1.38558 -1.82115 -0.00365 -0.0138 -1.10798 -0.68551 0 0 0 -1.10096 0 -0.00498 0.0127 0 3.68883 -0.26617 0 -0.93687 -0.44052 0.27635 -0.68783
LEU_149 -5.81091 0.66477 2.2407 -0.91333 0.66702 0.3942 1.11242 -1.51762 -0.00846 -0.02631 -0.42332 0.08716 0 0 0 0 0 0.02025 0.00041 2.20228 0 -0.18977 0 0.18072 0.02633 0.48287 -0.8106
TYR_150 -5.36427 0.22673 3.45868 -0.87303 0.07177 0.17964 1.27199 -2.12601 -0.01007 -0.07112 -0.72179 -0.46053 0 0 0 -0.42388 0 -0.02927 0.00321 0 2.43934 -0.0291 0.00364 1.2797 0.28116 0.56437 -0.32885
PHE_151 -4.19955 0.28202 1.9807 -0.67097 0.07834 0.41949 0.3476 -1.61371 -0.01854 -0.09743 -0.37688 0.25254 0 0 0 0 0 0.0111 0.24128 0 1.89374 -0.30178 0 1.0402 -0.21406 0.39592 -0.54996
GLN:CtermProteinFull_152 -1.53377 0.12125 1.10114 -0.42726 0.12879 0.43146 0.39937 -0.51623 -0 -0 -1.1667 -1.25819 0 0 0 -0.42388 0 0 0.0338 0 2.25979 0 0 -0.18838 -0.17589 0.37442 -0.84028
#END_POSE_ENERGIES_TABLE model05_0001.pdb

ENDMDL

REMARK ID 558326 DOMAINID 553127 MODEL 4 2023-10-28_00000189_1_11
MODEL     4
REMARK    Rerank model03.pdb to model04.pdb score: 61.120
ATOM      1  N   ALA A   1     -29.820  14.768 -13.657  1.00 21.210          N  
ATOM      2  CA  ALA A   1     -28.976  14.374 -14.781  1.00 21.250          C  
ATOM      3  C   ALA A   1     -28.966  12.863 -14.929  1.00 20.970          C  
ATOM      4  O   ALA A   1     -29.221  12.135 -13.968  1.00 21.110          O  
ATOM      5  CB  ALA A   1     -27.553  14.886 -14.589  1.00 29.730          C  
ATOM      6 1H   ALA A   1     -29.471  15.624 -13.250  1.00 25.450          H  
ATOM      7 2H   ALA A   1     -30.766  14.912 -13.980  1.00 25.450          H  
ATOM      8 3H   ALA A   1     -29.812  14.034 -12.959  1.00 25.450          H  
ATOM      9  HA  ALA A   1     -29.394  14.802 -15.691  1.00 25.500          H  
ATOM     10 1HB  ALA A   1     -26.937  14.602 -15.442  1.00 35.680          H  
ATOM     11 2HB  ALA A   1     -27.562  15.971 -14.504  1.00 35.680          H  
ATOM     12 3HB  ALA A   1     -27.126  14.460 -13.682  1.00 35.680          H  
ATOM     13  N   THR A   2     -28.568  12.395 -16.114  1.00 20.710          N  
ATOM     14  CA  THR A   2     -28.498  10.971 -16.459  1.00 20.550          C  
ATOM     15  C   THR A   2     -27.246  10.332 -15.877  1.00 20.660          C  
ATOM     16  O   THR A   2     -27.034   9.120 -15.950  1.00 20.850          O  
ATOM     17  CB  THR A   2     -28.512  10.802 -17.974  1.00 28.830          C  
ATOM     18  OG1 THR A   2     -27.394  11.510 -18.534  1.00 28.830          O  
ATOM     19  CG2 THR A   2     -29.798  11.350 -18.559  1.00 28.830          C  
ATOM     20  H   THR A   2     -28.336  13.039 -16.863  1.00 24.850          H  
ATOM     21  HA  THR A   2     -29.366  10.463 -16.037  1.00 24.660          H  
ATOM     22  HB  THR A   2     -28.427   9.757 -18.209  1.00 34.600          H  
ATOM     23  HG1 THR A   2     -27.256  11.206 -19.467  1.00 34.600          H  
ATOM     24 1HG2 THR A   2     -29.780  11.212 -19.644  1.00 34.600          H  
ATOM     25 2HG2 THR A   2     -30.644  10.812 -18.138  1.00 34.600          H  
ATOM     26 3HG2 THR A   2     -29.891  12.406 -18.331  1.00 34.600          H  
ATOM     27  N   GLU A   3     -26.435  11.200 -15.296  1.00 20.650          N  
ATOM     28  CA  GLU A   3     -25.199  10.912 -14.617  1.00 20.870          C  
ATOM     29  C   GLU A   3     -25.416  10.057 -13.366  1.00 20.190          C  
ATOM     30  O   GLU A   3     -24.513   9.319 -12.968  1.00 20.300          O  
ATOM     31  CB  GLU A   3     -24.531  12.229 -14.221  1.00 29.130          C  
ATOM     32  CG  GLU A   3     -24.031  13.057 -15.409  1.00 29.130          C  
ATOM     33  CD  GLU A   3     -23.428  14.374 -15.001  1.00 29.130          C  
ATOM     34  OE1 GLU A   3     -23.480  14.687 -13.838  1.00 29.130          O  
ATOM     35  OE2 GLU A   3     -22.926  15.068 -15.851  1.00 29.130          O  
ATOM     36  H   GLU A   3     -26.732  12.158 -15.339  1.00 24.780          H  
ATOM     37  HA  GLU A   3     -24.548  10.367 -15.304  1.00 25.040          H  
ATOM     38 1HB  GLU A   3     -25.244  12.836 -13.669  1.00 34.960          H  
ATOM     39 2HB  GLU A   3     -23.699  12.033 -13.553  1.00 34.960          H  
ATOM     40 1HG  GLU A   3     -23.289  12.479 -15.957  1.00 34.960          H  
ATOM     41 2HG  GLU A   3     -24.866  13.240 -16.082  1.00 34.960          H  
ATOM     42  N   GLU A   4     -26.563  10.212 -12.674  1.00 19.580          N  
ATOM     43  CA  GLU A   4     -26.775   9.464 -11.434  1.00 18.980          C  
ATOM     44  C   GLU A   4     -27.294   8.050 -11.721  1.00 18.270          C  
ATOM     45  O   GLU A   4     -28.383   7.915 -12.279  1.00 18.040          O  
ATOM     46  CB  GLU A   4     -27.765  10.199 -10.526  1.00 26.810          C  
ATOM     47  CG  GLU A   4     -28.029   9.515  -9.174  1.00 26.810          C  
ATOM     48  CD  GLU A   4     -28.948  10.311  -8.274  1.00 26.810          C  
ATOM     49  OE1 GLU A   4     -29.379  11.358  -8.689  1.00 26.810          O  
ATOM     50  OE2 GLU A   4     -29.207   9.884  -7.162  1.00 26.810          O  
ATOM     51  H   GLU A   4     -27.315  10.828 -13.013  1.00 23.500          H  
ATOM     52  HA  GLU A   4     -25.834   9.436 -10.911  1.00 22.780          H  
ATOM     53 1HB  GLU A   4     -27.391  11.203 -10.325  1.00 32.170          H  
ATOM     54 2HB  GLU A   4     -28.720  10.305 -11.043  1.00 32.170          H  
ATOM     55 1HG  GLU A   4     -28.478   8.532  -9.350  1.00 32.170          H  
ATOM     56 2HG  GLU A   4     -27.077   9.360  -8.669  1.00 32.170          H  
ATOM     57  N   PRO A   5     -26.541   6.984 -11.381  1.00 18.020          N  
ATOM     58  CA  PRO A   5     -26.900   5.609 -11.626  1.00 17.440          C  
ATOM     59  C   PRO A   5     -27.929   5.195 -10.611  1.00 16.630          C  
ATOM     60  O   PRO A   5     -27.857   5.654  -9.465  1.00 16.360          O  
ATOM     61  CB  PRO A   5     -25.578   4.867 -11.414  1.00 26.160          C  
ATOM     62  CG  PRO A   5     -24.865   5.694 -10.361  1.00 26.160          C  
ATOM     63  CD  PRO A   5     -25.282   7.137 -10.639  1.00 26.160          C  
ATOM     64  HA  PRO A   5     -27.278   5.501 -12.656  1.00 20.930          H  
ATOM     65 1HB  PRO A   5     -25.781   3.834 -11.087  1.00 31.390          H  
ATOM     66 2HB  PRO A   5     -25.025   4.805 -12.364  1.00 31.390          H  
ATOM     67 1HG  PRO A   5     -25.159   5.359  -9.353  1.00 31.390          H  
ATOM     68 2HG  PRO A   5     -23.775   5.543 -10.441  1.00 31.390          H  
ATOM     69 1HD  PRO A   5     -25.446   7.649  -9.678  1.00 31.390          H  
ATOM     70 2HD  PRO A   5     -24.552   7.615 -11.253  1.00 31.390          H  
ATOM     71  N   ARG A   6     -28.768   4.234 -10.943  1.00 16.350          N  
ATOM     72  CA  ARG A   6     -29.662   3.695  -9.934  1.00 15.670          C  
ATOM     73  C   ARG A   6     -29.583   2.170  -9.876  1.00 14.640          C  
ATOM     74  O   ARG A   6     -29.495   1.477 -10.894  1.00 14.350          O  
ATOM     75  CB  ARG A   6     -31.086   4.171 -10.197  1.00 22.210          C  
ATOM     76  CG  ARG A   6     -31.239   5.713 -10.174  1.00 22.210          C  
ATOM     77  CD  ARG A   6     -32.606   6.196 -10.521  1.00 22.210          C  
ATOM     78  NE  ARG A   6     -33.595   5.990  -9.455  1.00 22.210          N  
ATOM     79  CZ  ARG A   6     -34.931   6.209  -9.597  1.00 22.210          C  
ATOM     80  NH1 ARG A   6     -35.421   6.611 -10.759  1.00 22.210          N  
ATOM     81  NH2 ARG A   6     -35.755   6.034  -8.573  1.00 22.210          N  
ATOM     82  H   ARG A   6     -28.805   3.938 -11.927  1.00 19.620          H  
ATOM     83  HA  ARG A   6     -29.364   4.084  -8.961  1.00 18.800          H  
ATOM     84 1HB  ARG A   6     -31.428   3.798 -11.165  1.00 26.650          H  
ATOM     85 2HB  ARG A   6     -31.740   3.771  -9.430  1.00 26.650          H  
ATOM     86 1HG  ARG A   6     -30.991   6.076  -9.174  1.00 26.650          H  
ATOM     87 2HG  ARG A   6     -30.553   6.159 -10.895  1.00 26.650          H  
ATOM     88 1HD  ARG A   6     -32.551   7.263 -10.735  1.00 26.650          H  
ATOM     89 2HD  ARG A   6     -32.941   5.662 -11.410  1.00 26.650          H  
ATOM     90  HE  ARG A   6     -33.244   5.678  -8.531  1.00 26.650          H  
ATOM     91 1HH1 ARG A   6     -34.809   6.756 -11.548  1.00 26.650          H  
ATOM     92 2HH1 ARG A   6     -36.413   6.778 -10.861  1.00 26.650          H  
ATOM     93 1HH2 ARG A   6     -35.399   5.751  -7.665  1.00 26.650          H  
ATOM     94 2HH2 ARG A   6     -36.744   6.202  -8.685  1.00 26.650          H  
ATOM     95  N   LEU A   7     -29.615   1.675  -8.637  1.00 14.220          N  
ATOM     96  CA  LEU A   7     -29.559   0.259  -8.267  1.00 13.370          C  
ATOM     97  C   LEU A   7     -30.627  -0.174  -7.298  1.00 13.140          C  
ATOM     98  O   LEU A   7     -30.792   0.425  -6.236  1.00 13.550          O  
ATOM     99  CB  LEU A   7     -28.199  -0.047  -7.611  1.00 19.060          C  
ATOM    100  CG  LEU A   7     -28.017  -1.453  -6.904  1.00 19.060          C  
ATOM    101  CD1 LEU A   7     -28.065  -2.610  -7.879  1.00 19.060          C  
ATOM    102  CD2 LEU A   7     -26.712  -1.434  -6.174  1.00 19.060          C  
ATOM    103  H   LEU A   7     -29.678   2.350  -7.893  1.00 17.060          H  
ATOM    104  HA  LEU A   7     -29.695  -0.324  -9.171  1.00 16.040          H  
ATOM    105 1HB  LEU A   7     -27.425   0.040  -8.373  1.00 22.870          H  
ATOM    106 2HB  LEU A   7     -28.009   0.716  -6.857  1.00 22.870          H  
ATOM    107  HG  LEU A   7     -28.818  -1.601  -6.197  1.00 22.870          H  
ATOM    108 1HD1 LEU A   7     -27.938  -3.546  -7.337  1.00 22.870          H  
ATOM    109 2HD1 LEU A   7     -29.017  -2.637  -8.396  1.00 22.870          H  
ATOM    110 3HD1 LEU A   7     -27.260  -2.505  -8.595  1.00 22.870          H  
ATOM    111 1HD2 LEU A   7     -26.581  -2.376  -5.655  1.00 22.870          H  
ATOM    112 2HD2 LEU A   7     -25.896  -1.290  -6.881  1.00 22.870          H  
ATOM    113 3HD2 LEU A   7     -26.713  -0.617  -5.454  1.00 22.870          H  
ATOM    114  N   PHE A   8     -31.326  -1.244  -7.626  1.00 12.660          N  
ATOM    115  CA  PHE A   8     -32.329  -1.771  -6.730  1.00 12.600          C  
ATOM    116  C   PHE A   8     -32.028  -3.226  -6.502  1.00 12.160          C  
ATOM    117  O   PHE A   8     -31.610  -3.922  -7.430  1.00 11.810          O  
ATOM    118  CB  PHE A   8     -33.703  -1.580  -7.327  1.00 17.660          C  
ATOM    119  CG  PHE A   8     -34.021  -0.146  -7.496  1.00 17.660          C  
ATOM    120  CD1 PHE A   8     -33.616   0.525  -8.631  1.00 17.660          C  
ATOM    121  CD2 PHE A   8     -34.706   0.545  -6.524  1.00 17.660          C  
ATOM    122  CE1 PHE A   8     -33.883   1.843  -8.795  1.00 17.660          C  
ATOM    123  CE2 PHE A   8     -34.976   1.876  -6.684  1.00 17.660          C  
ATOM    124  CZ  PHE A   8     -34.560   2.521  -7.824  1.00 17.660          C  
ATOM    125  H   PHE A   8     -31.153  -1.703  -8.509  1.00 15.190          H  
ATOM    126  HA  PHE A   8     -32.274  -1.253  -5.774  1.00 15.120          H  
ATOM    127 1HB  PHE A   8     -33.763  -2.070  -8.297  1.00 21.200          H  
ATOM    128 2HB  PHE A   8     -34.446  -2.027  -6.678  1.00 21.200          H  
ATOM    129  HD1 PHE A   8     -33.067  -0.008  -9.409  1.00 21.200          H  
ATOM    130  HD2 PHE A   8     -35.030   0.028  -5.620  1.00 21.200          H  
ATOM    131  HE1 PHE A   8     -33.554   2.349  -9.702  1.00 21.200          H  
ATOM    132  HE2 PHE A   8     -35.513   2.426  -5.910  1.00 21.200          H  
ATOM    133  HZ  PHE A   8     -34.765   3.571  -7.948  1.00 21.200          H  
ATOM    134  N   VAL A   9     -32.201  -3.675  -5.267  1.00 12.360          N  
ATOM    135  CA  VAL A   9     -31.958  -5.066  -4.950  1.00 12.220          C  
ATOM    136  C   VAL A   9     -33.079  -5.683  -4.132  1.00 12.540          C  
ATOM    137  O   VAL A   9     -33.327  -5.258  -3.004  1.00 13.090          O  
ATOM    138  CB  VAL A   9     -30.642  -5.178  -4.144  1.00 17.160          C  
ATOM    139  CG1 VAL A   9     -30.349  -6.632  -3.790  1.00 17.160          C  
ATOM    140  CG2 VAL A   9     -29.489  -4.569  -4.944  1.00 17.160          C  
ATOM    141  H   VAL A   9     -32.535  -3.050  -4.547  1.00 14.830          H  
ATOM    142  HA  VAL A   9     -31.867  -5.629  -5.883  1.00 14.660          H  
ATOM    143  HB  VAL A   9     -30.753  -4.640  -3.207  1.00 20.600          H  
ATOM    144 1HG1 VAL A   9     -29.432  -6.674  -3.205  1.00 20.600          H  
ATOM    145 2HG1 VAL A   9     -31.169  -7.039  -3.201  1.00 20.600          H  
ATOM    146 3HG1 VAL A   9     -30.231  -7.222  -4.699  1.00 20.600          H  
ATOM    147 1HG2 VAL A   9     -28.579  -4.645  -4.370  1.00 20.600          H  
ATOM    148 2HG2 VAL A   9     -29.376  -5.111  -5.885  1.00 20.600          H  
ATOM    149 3HG2 VAL A   9     -29.684  -3.530  -5.151  1.00 20.600          H  
ATOM    150  N   VAL A  10     -33.721  -6.709  -4.674  1.00 12.380          N  
ATOM    151  CA  VAL A  10     -34.755  -7.426  -3.937  1.00 12.870          C  
ATOM    152  C   VAL A  10     -34.394  -8.905  -4.061  1.00 13.070          C  
ATOM    153  O   VAL A  10     -33.491  -9.243  -4.832  1.00 12.720          O  
ATOM    154  CB  VAL A  10     -36.192  -7.056  -4.416  1.00 17.820          C  
ATOM    155  CG1 VAL A  10     -36.414  -5.554  -4.227  1.00 17.820          C  
ATOM    156  CG2 VAL A  10     -36.421  -7.440  -5.843  1.00 17.820          C  
ATOM    157  H   VAL A  10     -33.487  -6.997  -5.633  1.00 14.860          H  
ATOM    158  HA  VAL A  10     -34.695  -7.155  -2.883  1.00 15.440          H  
ATOM    159  HB  VAL A  10     -36.916  -7.568  -3.785  1.00 21.390          H  
ATOM    160 1HG1 VAL A  10     -37.431  -5.298  -4.523  1.00 21.390          H  
ATOM    161 2HG1 VAL A  10     -36.262  -5.296  -3.177  1.00 21.390          H  
ATOM    162 3HG1 VAL A  10     -35.708  -5.002  -4.838  1.00 21.390          H  
ATOM    163 1HG2 VAL A  10     -37.435  -7.174  -6.150  1.00 21.390          H  
ATOM    164 2HG2 VAL A  10     -35.705  -6.937  -6.497  1.00 21.390          H  
ATOM    165 3HG2 VAL A  10     -36.309  -8.485  -5.912  1.00 21.390          H  
ATOM    166  N   ARG A  11     -35.038  -9.789  -3.298  1.00 13.780          N  
ATOM    167  CA  ARG A  11     -34.679 -11.207  -3.408  1.00 14.160          C  
ATOM    168  C   ARG A  11     -35.831 -12.081  -3.859  1.00 14.490          C  
ATOM    169  O   ARG A  11     -37.002 -11.761  -3.639  1.00 15.020          O  
ATOM    170  CB  ARG A  11     -34.175 -11.738  -2.066  1.00 19.670          C  
ATOM    171  CG  ARG A  11     -35.219 -11.761  -0.941  1.00 19.670          C  
ATOM    172  CD  ARG A  11     -34.656 -12.224   0.372  1.00 19.670          C  
ATOM    173  NE  ARG A  11     -35.663 -12.097   1.442  1.00 19.670          N  
ATOM    174  CZ  ARG A  11     -36.582 -13.028   1.816  1.00 19.670          C  
ATOM    175  NH1 ARG A  11     -36.621 -14.230   1.276  1.00 19.670          N  
ATOM    176  NH2 ARG A  11     -37.460 -12.716   2.759  1.00 19.670          N  
ATOM    177  H   ARG A  11     -35.772  -9.488  -2.673  1.00 16.540          H  
ATOM    178  HA  ARG A  11     -33.877 -11.310  -4.140  1.00 16.990          H  
ATOM    179 1HB  ARG A  11     -33.798 -12.744  -2.201  1.00 23.610          H  
ATOM    180 2HB  ARG A  11     -33.352 -11.131  -1.717  1.00 23.610          H  
ATOM    181 1HG  ARG A  11     -35.628 -10.764  -0.800  1.00 23.610          H  
ATOM    182 2HG  ARG A  11     -36.026 -12.448  -1.209  1.00 23.610          H  
ATOM    183 1HD  ARG A  11     -34.342 -13.263   0.300  1.00 23.610          H  
ATOM    184 2HD  ARG A  11     -33.796 -11.606   0.636  1.00 23.610          H  
ATOM    185  HE  ARG A  11     -35.703 -11.204   1.916  1.00 23.610          H  
ATOM    186 1HH1 ARG A  11     -35.930 -14.533   0.594  1.00 23.610          H  
ATOM    187 2HH1 ARG A  11     -37.313 -14.899   1.580  1.00 23.610          H  
ATOM    188 1HH2 ARG A  11     -37.442 -11.800   3.186  1.00 23.610          H  
ATOM    189 2HH2 ARG A  11     -38.148 -13.393   3.055  1.00 23.610          H  
ATOM    190  N   ASN A  12     -35.484 -13.228  -4.430  1.00 14.310          N  
ATOM    191  CA  ASN A  12     -36.464 -14.219  -4.840  1.00 14.720          C  
ATOM    192  C   ASN A  12     -36.937 -14.996  -3.622  1.00 15.450          C  
ATOM    193  O   ASN A  12     -36.171 -15.711  -2.973  1.00 16.070          O  
ATOM    194  CB  ASN A  12     -35.910 -15.151  -5.897  1.00 20.440          C  
ATOM    195  CG  ASN A  12     -36.999 -16.043  -6.520  1.00 20.440          C  
ATOM    196  OD1 ASN A  12     -37.901 -16.615  -5.857  1.00 20.440          O  
ATOM    197  ND2 ASN A  12     -36.924 -16.161  -7.833  1.00 20.440          N  
ATOM    198  H   ASN A  12     -34.487 -13.385  -4.616  1.00 17.170          H  
ATOM    199  HA  ASN A  12     -37.336 -13.706  -5.246  1.00 17.660          H  
ATOM    200 1HB  ASN A  12     -35.401 -14.586  -6.674  1.00 24.530          H  
ATOM    201 2HB  ASN A  12     -35.162 -15.788  -5.438  1.00 24.530          H  
ATOM    202 1HD2 ASN A  12     -37.594 -16.719  -8.330  1.00 24.530          H  
ATOM    203 2HD2 ASN A  12     -36.196 -15.692  -8.340  1.00 24.530          H  
ATOM    204  N   ALA A  13     -38.209 -14.905  -3.295  1.00 15.480          N  
ATOM    205  CA  ALA A  13     -38.692 -15.544  -2.076  1.00 16.260          C  
ATOM    206  C   ALA A  13     -38.389 -17.048  -2.005  1.00 16.360          C  
ATOM    207  O   ALA A  13     -38.224 -17.589  -0.911  1.00 16.110          O  
ATOM    208  CB  ALA A  13     -40.188 -15.341  -1.943  1.00 22.450          C  
ATOM    209  H   ALA A  13     -38.828 -14.336  -3.861  1.00 18.580          H  
ATOM    210  HA  ALA A  13     -38.190 -15.063  -1.235  1.00 19.510          H  
ATOM    211 1HB  ALA A  13     -40.530 -15.784  -1.008  1.00 26.940          H  
ATOM    212 2HB  ALA A  13     -40.412 -14.275  -1.946  1.00 26.940          H  
ATOM    213 3HB  ALA A  13     -40.694 -15.823  -2.779  1.00 26.940          H  
ATOM    214  N   GLU A  14     -38.351 -17.748  -3.145  1.00 16.850          N  
ATOM    215  CA  GLU A  14     -38.118 -19.192  -3.109  1.00 17.090          C  
ATOM    216  C   GLU A  14     -36.640 -19.618  -3.169  1.00 16.570          C  
ATOM    217  O   GLU A  14     -36.340 -20.809  -3.049  1.00 16.670          O  
ATOM    218  CB  GLU A  14     -38.890 -19.859  -4.252  1.00 23.830          C  
ATOM    219  CG  GLU A  14     -40.415 -19.746  -4.121  1.00 23.830          C  
ATOM    220  CD  GLU A  14     -41.180 -20.389  -5.263  1.00 23.830          C  
ATOM    221  OE1 GLU A  14     -40.562 -20.887  -6.173  1.00 23.830          O  
ATOM    222  OE2 GLU A  14     -42.388 -20.376  -5.217  1.00 23.830          O  
ATOM    223  H   GLU A  14     -38.471 -17.295  -4.055  1.00 20.220          H  
ATOM    224  HA  GLU A  14     -38.526 -19.568  -2.172  1.00 20.510          H  
ATOM    225 1HB  GLU A  14     -38.607 -19.392  -5.194  1.00 28.600          H  
ATOM    226 2HB  GLU A  14     -38.622 -20.914  -4.314  1.00 28.600          H  
ATOM    227 1HG  GLU A  14     -40.717 -20.218  -3.187  1.00 28.600          H  
ATOM    228 2HG  GLU A  14     -40.681 -18.692  -4.061  1.00 28.600          H  
ATOM    229  N   TYR A  15     -35.735 -18.668  -3.426  1.00 16.120          N  
ATOM    230  CA  TYR A  15     -34.309 -18.981  -3.614  1.00 15.730          C  
ATOM    231  C   TYR A  15     -33.324 -18.114  -2.814  1.00 14.980          C  
ATOM    232  O   TYR A  15     -32.177 -18.505  -2.596  1.00 14.950          O  
ATOM    233  CB  TYR A  15     -33.965 -18.917  -5.104  1.00 22.180          C  
ATOM    234  CG  TYR A  15     -34.720 -19.932  -5.936  1.00 22.180          C  
ATOM    235  CD1 TYR A  15     -35.902 -19.588  -6.549  1.00 22.180          C  
ATOM    236  CD2 TYR A  15     -34.219 -21.210  -6.082  1.00 22.180          C  
ATOM    237  CE1 TYR A  15     -36.592 -20.508  -7.297  1.00 22.180          C  
ATOM    238  CE2 TYR A  15     -34.903 -22.137  -6.834  1.00 22.180          C  
ATOM    239  CZ  TYR A  15     -36.087 -21.791  -7.439  1.00 22.180          C  
ATOM    240  OH  TYR A  15     -36.771 -22.720  -8.189  1.00 22.180          O  
ATOM    241  H   TYR A  15     -36.051 -17.701  -3.430  1.00 19.340          H  
ATOM    242  HA  TYR A  15     -34.153 -20.007  -3.283  1.00 18.880          H  
ATOM    243 1HB  TYR A  15     -34.190 -17.928  -5.489  1.00 26.610          H  
ATOM    244 2HB  TYR A  15     -32.899 -19.088  -5.241  1.00 26.610          H  
ATOM    245  HD1 TYR A  15     -36.293 -18.602  -6.432  1.00 26.610          H  
ATOM    246  HD2 TYR A  15     -33.281 -21.486  -5.600  1.00 26.610          H  
ATOM    247  HE1 TYR A  15     -37.532 -20.229  -7.771  1.00 26.610          H  
ATOM    248  HE2 TYR A  15     -34.508 -23.146  -6.947  1.00 26.610          H  
ATOM    249  HH  TYR A  15     -37.588 -22.329  -8.514  1.00 26.610          H  
ATOM    250  N   ASN A  16     -33.753 -16.903  -2.468  1.00 14.500          N  
ATOM    251  CA  ASN A  16     -33.004 -15.825  -1.823  1.00 13.890          C  
ATOM    252  C   ASN A  16     -31.884 -15.231  -2.680  1.00 13.270          C  
ATOM    253  O   ASN A  16     -31.049 -14.468  -2.191  1.00 13.290          O  
ATOM    254  CB  ASN A  16     -32.483 -16.274  -0.477  1.00 19.690          C  
ATOM    255  CG  ASN A  16     -33.611 -16.641   0.429  1.00 19.690          C  
ATOM    256  OD1 ASN A  16     -34.663 -15.977   0.444  1.00 19.690          O  
ATOM    257  ND2 ASN A  16     -33.424 -17.689   1.195  1.00 19.690          N  
ATOM    258  H   ASN A  16     -34.715 -16.668  -2.657  1.00 17.400          H  
ATOM    259  HA  ASN A  16     -33.712 -15.017  -1.640  1.00 16.670          H  
ATOM    260 1HB  ASN A  16     -31.809 -17.119  -0.583  1.00 23.630          H  
ATOM    261 2HB  ASN A  16     -31.920 -15.462  -0.020  1.00 23.630          H  
ATOM    262 1HD2 ASN A  16     -34.146 -17.986   1.821  1.00 23.630          H  
ATOM    263 2HD2 ASN A  16     -32.562 -18.196   1.149  1.00 23.630          H  
ATOM    264  N   GLY A  17     -31.901 -15.518  -3.974  1.00 12.880          N  
ATOM    265  CA  GLY A  17     -30.954 -14.908  -4.881  1.00 12.450          C  
ATOM    266  C   GLY A  17     -31.487 -13.531  -5.274  1.00 12.100          C  
ATOM    267  O   GLY A  17     -32.684 -13.264  -5.126  1.00 12.200          O  
ATOM    268  H   GLY A  17     -32.572 -16.190  -4.309  1.00 15.460          H  
ATOM    269 1HA  GLY A  17     -29.987 -14.830  -4.383  1.00 14.940          H  
ATOM    270 2HA  GLY A  17     -30.833 -15.536  -5.763  1.00 14.940          H  
ATOM    271  N   PRO A  18     -30.641 -12.645  -5.805  1.00 11.880          N  
ATOM    272  CA  PRO A  18     -31.001 -11.317  -6.274  1.00 11.710          C  
ATOM    273  C   PRO A  18     -31.905 -11.254  -7.493  1.00 11.340          C  
ATOM    274  O   PRO A  18     -31.762 -12.038  -8.444  1.00 11.110          O  
ATOM    275  CB  PRO A  18     -29.622 -10.709  -6.595  1.00 17.570          C  
ATOM    276  CG  PRO A  18     -28.693 -11.905  -6.812  1.00 17.570          C  
ATOM    277  CD  PRO A  18     -29.216 -12.980  -5.910  1.00 17.570          C  
ATOM    278  HA  PRO A  18     -31.487 -10.773  -5.461  1.00 14.050          H  
ATOM    279 1HB  PRO A  18     -29.705 -10.068  -7.485  1.00 21.080          H  
ATOM    280 2HB  PRO A  18     -29.286 -10.058  -5.785  1.00 21.080          H  
ATOM    281 1HG  PRO A  18     -28.665 -12.225  -7.845  1.00 21.080          H  
ATOM    282 2HG  PRO A  18     -27.659 -11.618  -6.543  1.00 21.080          H  
ATOM    283 1HD  PRO A  18     -29.064 -13.954  -6.390  1.00 21.080          H  
ATOM    284 2HD  PRO A  18     -28.725 -12.912  -4.922  1.00 21.080          H  
ATOM    285  N   ILE A  19     -32.764 -10.238  -7.445  1.00 11.470          N  
ATOM    286  CA  ILE A  19     -33.684  -9.765  -8.470  1.00 11.340          C  
ATOM    287  C   ILE A  19     -33.510  -8.254  -8.699  1.00 11.250          C  
ATOM    288  O   ILE A  19     -33.364  -7.476  -7.750  1.00 11.560          O  
ATOM    289  CB  ILE A  19     -35.146 -10.088  -8.120  1.00 15.930          C  
ATOM    290  CG1 ILE A  19     -35.380 -11.605  -8.081  1.00 15.930          C  
ATOM    291  CG2 ILE A  19     -36.128  -9.339  -9.043  1.00 15.930          C  
ATOM    292  CD1 ILE A  19     -36.765 -11.995  -7.575  1.00 15.930          C  
ATOM    293  H   ILE A  19     -32.804  -9.732  -6.557  1.00 13.760          H  
ATOM    294  HA  ILE A  19     -33.448 -10.273  -9.401  1.00 13.610          H  
ATOM    295  HB  ILE A  19     -35.288  -9.786  -7.128  1.00 19.110          H  
ATOM    296 1HG1 ILE A  19     -35.241 -12.013  -9.078  1.00 19.110          H  
ATOM    297 2HG1 ILE A  19     -34.646 -12.059  -7.414  1.00 19.110          H  
ATOM    298 1HG2 ILE A  19     -37.154  -9.522  -8.752  1.00 19.110          H  
ATOM    299 2HG2 ILE A  19     -35.970  -8.268  -8.974  1.00 19.110          H  
ATOM    300 3HG2 ILE A  19     -35.997  -9.658 -10.072  1.00 19.110          H  
ATOM    301 1HD1 ILE A  19     -36.855 -13.063  -7.575  1.00 19.110          H  
ATOM    302 2HD1 ILE A  19     -36.905 -11.612  -6.565  1.00 19.110          H  
ATOM    303 3HD1 ILE A  19     -37.536 -11.596  -8.217  1.00 19.110          H  
ATOM    304  N   LEU A  20     -33.467  -7.846  -9.969  1.00 11.020          N  
ATOM    305  CA  LEU A  20     -33.325  -6.429 -10.322  1.00 11.150          C  
ATOM    306  C   LEU A  20     -34.632  -5.765 -10.792  1.00 11.390          C  
ATOM    307  O   LEU A  20     -34.790  -4.539 -10.712  1.00 11.280          O  
ATOM    308  CB  LEU A  20     -32.300  -6.315 -11.446  1.00 15.560          C  
ATOM    309  CG  LEU A  20     -30.894  -6.842 -11.153  1.00 15.560          C  
ATOM    310  CD1 LEU A  20     -30.085  -6.743 -12.435  1.00 15.560          C  
ATOM    311  CD2 LEU A  20     -30.235  -6.037 -10.009  1.00 15.560          C  
ATOM    312  H   LEU A  20     -33.558  -8.534 -10.700  1.00 13.220          H  
ATOM    313  HA  LEU A  20     -32.986  -5.884  -9.440  1.00 13.380          H  
ATOM    314 1HB  LEU A  20     -32.677  -6.844 -12.317  1.00 18.670          H  
ATOM    315 2HB  LEU A  20     -32.201  -5.262 -11.705  1.00 18.670          H  
ATOM    316  HG  LEU A  20     -30.943  -7.877 -10.865  1.00 18.670          H  
ATOM    317 1HD1 LEU A  20     -29.096  -7.122 -12.258  1.00 18.670          H  
ATOM    318 2HD1 LEU A  20     -30.556  -7.333 -13.224  1.00 18.670          H  
ATOM    319 3HD1 LEU A  20     -30.029  -5.720 -12.754  1.00 18.670          H  
ATOM    320 1HD2 LEU A  20     -29.226  -6.416  -9.831  1.00 18.670          H  
ATOM    321 2HD2 LEU A  20     -30.184  -4.997 -10.285  1.00 18.670          H  
ATOM    322 3HD2 LEU A  20     -30.810  -6.127  -9.087  1.00 18.670          H  
ATOM    323  N   ASP A  21     -35.518  -6.572 -11.390  1.00 11.880          N  
ATOM    324  CA  ASP A  21     -36.792  -6.154 -11.997  1.00 12.330          C  
ATOM    325  C   ASP A  21     -36.639  -5.108 -13.103  1.00 11.800          C  
ATOM    326  O   ASP A  21     -37.567  -4.356 -13.398  1.00 12.020          O  
ATOM    327  CB  ASP A  21     -37.786  -5.667 -10.932  1.00 17.080          C  
ATOM    328  CG  ASP A  21     -38.315  -6.802 -10.043  1.00 17.080          C  
ATOM    329  OD1 ASP A  21     -38.431  -7.904 -10.537  1.00 17.080          O  
ATOM    330  OD2 ASP A  21     -38.603  -6.567  -8.890  1.00 17.080          O  
ATOM    331  H   ASP A  21     -35.326  -7.561 -11.407  1.00 14.260          H  
ATOM    332  HA  ASP A  21     -37.238  -7.037 -12.455  1.00 14.800          H  
ATOM    333 1HB  ASP A  21     -37.312  -4.924 -10.300  1.00 20.500          H  
ATOM    334 2HB  ASP A  21     -38.633  -5.184 -11.418  1.00 20.500          H  
ATOM    335  N   GLY A  22     -35.459  -5.060 -13.722  1.00 11.290          N  
ATOM    336  CA  GLY A  22     -35.192  -4.146 -14.827  1.00 10.950          C  
ATOM    337  C   GLY A  22     -34.884  -2.719 -14.374  1.00 10.360          C  
ATOM    338  O   GLY A  22     -34.713  -1.827 -15.204  1.00 10.320          O  
ATOM    339  H   GLY A  22     -34.738  -5.700 -13.430  1.00 13.550          H  
ATOM    340 1HA  GLY A  22     -34.352  -4.528 -15.409  1.00 13.140          H  
ATOM    341 2HA  GLY A  22     -36.054  -4.134 -15.493  1.00 13.140          H  
ATOM    342  N   ARG A  23     -34.806  -2.491 -13.063  1.00 10.120          N  
ATOM    343  CA  ARG A  23     -34.592  -1.148 -12.537  1.00  9.810          C  
ATOM    344  C   ARG A  23     -33.131  -0.711 -12.427  1.00  8.880          C  
ATOM    345  O   ARG A  23     -32.857   0.420 -12.029  1.00  8.860          O  
ATOM    346  CB  ARG A  23     -35.256  -1.022 -11.188  1.00 13.860          C  
ATOM    347  CG  ARG A  23     -36.753  -1.142 -11.200  1.00 13.860          C  
ATOM    348  CD  ARG A  23     -37.313  -1.084  -9.832  1.00 13.860          C  
ATOM    349  NE  ARG A  23     -36.966  -2.263  -9.042  1.00 13.860          N  
ATOM    350  CZ  ARG A  23     -37.223  -2.418  -7.727  1.00 13.860          C  
ATOM    351  NH1 ARG A  23     -37.817  -1.457  -7.045  1.00 13.860          N  
ATOM    352  NH2 ARG A  23     -36.884  -3.542  -7.121  1.00 13.860          N  
ATOM    353  H   ARG A  23     -34.935  -3.263 -12.403  1.00 12.140          H  
ATOM    354  HA  ARG A  23     -35.094  -0.453 -13.209  1.00 11.770          H  
ATOM    355 1HB  ARG A  23     -34.846  -1.756 -10.500  1.00 16.630          H  
ATOM    356 2HB  ARG A  23     -35.054  -0.043 -10.806  1.00 16.630          H  
ATOM    357 1HG  ARG A  23     -37.179  -0.329 -11.785  1.00 16.630          H  
ATOM    358 2HG  ARG A  23     -37.037  -2.100 -11.645  1.00 16.630          H  
ATOM    359 1HD  ARG A  23     -36.914  -0.202  -9.327  1.00 16.630          H  
ATOM    360 2HD  ARG A  23     -38.398  -1.017  -9.891  1.00 16.630          H  
ATOM    361  HE  ARG A  23     -36.509  -3.036  -9.524  1.00 16.630          H  
ATOM    362 1HH1 ARG A  23     -38.077  -0.595  -7.502  1.00 16.630          H  
ATOM    363 2HH1 ARG A  23     -38.011  -1.579  -6.061  1.00 16.630          H  
ATOM    364 1HH2 ARG A  23     -36.427  -4.288  -7.638  1.00 16.630          H  
ATOM    365 2HH2 ARG A  23     -37.084  -3.668  -6.141  1.00 16.630          H  
ATOM    366  N   LEU A  24     -32.207  -1.611 -12.734  1.00  8.330          N  
ATOM    367  CA  LEU A  24     -30.778  -1.325 -12.656  1.00  7.600          C  
ATOM    368  C   LEU A  24     -30.197  -0.945 -14.004  1.00  6.930          C  
ATOM    369  O   LEU A  24     -30.269  -1.707 -14.974  1.00  6.960          O  
ATOM    370  CB  LEU A  24     -30.018  -2.502 -12.038  1.00 10.930          C  
ATOM    371  CG  LEU A  24     -28.454  -2.436 -12.083  1.00 10.930          C  
ATOM    372  CD1 LEU A  24     -27.903  -1.276 -11.307  1.00 10.930          C  
ATOM    373  CD2 LEU A  24     -27.925  -3.660 -11.499  1.00 10.930          C  
ATOM    374  H   LEU A  24     -32.527  -2.507 -13.070  1.00 10.000          H  
ATOM    375  HA  LEU A  24     -30.651  -0.469 -11.994  1.00  9.120          H  
ATOM    376 1HB  LEU A  24     -30.318  -2.589 -10.994  1.00 13.120          H  
ATOM    377 2HB  LEU A  24     -30.324  -3.405 -12.553  1.00 13.120          H  
ATOM    378  HG  LEU A  24     -28.135  -2.373 -13.094  1.00 13.120          H  
ATOM    379 1HD1 LEU A  24     -26.821  -1.284 -11.333  1.00 13.120          H  
ATOM    380 2HD1 LEU A  24     -28.243  -0.352 -11.710  1.00 13.120          H  
ATOM    381 3HD1 LEU A  24     -28.211  -1.358 -10.318  1.00 13.120          H  
ATOM    382 1HD2 LEU A  24     -26.837  -3.650 -11.540  1.00 13.120          H  
ATOM    383 2HD2 LEU A  24     -28.234  -3.749 -10.471  1.00 13.120          H  
ATOM    384 3HD2 LEU A  24     -28.292  -4.493 -12.036  1.00 13.120          H  
ATOM    385  N   ASP A  25     -29.530   0.202 -14.016  1.00  6.620          N  
ATOM    386  CA  ASP A  25     -28.936   0.827 -15.199  1.00  6.280          C  
ATOM    387  C   ASP A  25     -27.933  -0.018 -15.985  1.00  5.880          C  
ATOM    388  O   ASP A  25     -27.671   0.265 -17.156  1.00  6.120          O  
ATOM    389  CB  ASP A  25     -28.250   2.107 -14.770  1.00  8.930          C  
ATOM    390  CG  ASP A  25     -29.234   3.160 -14.362  1.00  8.930          C  
ATOM    391  OD1 ASP A  25     -30.396   3.040 -14.634  1.00  8.930          O  
ATOM    392  OD2 ASP A  25     -28.813   4.077 -13.728  1.00  8.930          O  
ATOM    393  H   ASP A  25     -29.528   0.734 -13.131  1.00  7.940          H  
ATOM    394  HA  ASP A  25     -29.753   1.083 -15.875  1.00  7.540          H  
ATOM    395 1HB  ASP A  25     -27.579   1.897 -13.937  1.00 10.710          H  
ATOM    396 2HB  ASP A  25     -27.647   2.491 -15.592  1.00 10.710          H  
ATOM    397  N   VAL A  26     -27.327  -1.000 -15.332  1.00  5.580          N  
ATOM    398  CA  VAL A  26     -26.343  -1.871 -15.977  1.00  5.420          C  
ATOM    399  C   VAL A  26     -26.804  -3.323 -16.099  1.00  4.930          C  
ATOM    400  O   VAL A  26     -25.998  -4.183 -16.427  1.00  5.420          O  
ATOM    401  CB  VAL A  26     -24.999  -1.869 -15.222  1.00  7.650          C  
ATOM    402  CG1 VAL A  26     -24.390  -0.506 -15.227  1.00  7.650          C  
ATOM    403  CG2 VAL A  26     -25.223  -2.319 -13.828  1.00  7.650          C  
ATOM    404  H   VAL A  26     -27.601  -1.146 -14.373  1.00  6.700          H  
ATOM    405  HA  VAL A  26     -26.163  -1.488 -16.983  1.00  6.500          H  
ATOM    406  HB  VAL A  26     -24.301  -2.546 -15.724  1.00  9.180          H  
ATOM    407 1HG1 VAL A  26     -23.442  -0.532 -14.701  1.00  9.180          H  
ATOM    408 2HG1 VAL A  26     -24.219  -0.200 -16.260  1.00  9.180          H  
ATOM    409 3HG1 VAL A  26     -25.052   0.203 -14.742  1.00  9.180          H  
ATOM    410 1HG2 VAL A  26     -24.297  -2.325 -13.302  1.00  9.180          H  
ATOM    411 2HG2 VAL A  26     -25.886  -1.636 -13.353  1.00  9.180          H  
ATOM    412 3HG2 VAL A  26     -25.647  -3.316 -13.818  1.00  9.180          H  
ATOM    413  N   ASP A  27     -28.048  -3.632 -15.745  1.00  4.360          N  
ATOM    414  CA  ASP A  27     -28.549  -5.008 -15.862  1.00  4.360          C  
ATOM    415  C   ASP A  27     -27.575  -6.066 -15.305  1.00  3.840          C  
ATOM    416  O   ASP A  27     -27.227  -7.020 -16.004  1.00  4.040          O  
ATOM    417  CB  ASP A  27     -28.893  -5.347 -17.319  1.00  6.100          C  
ATOM    418  CG  ASP A  27     -29.851  -6.574 -17.444  1.00  6.100          C  
ATOM    419  OD1 ASP A  27     -30.602  -6.804 -16.514  1.00  6.100          O  
ATOM    420  OD2 ASP A  27     -29.843  -7.232 -18.466  1.00  6.100          O  
ATOM    421  H   ASP A  27     -28.703  -2.886 -15.487  1.00  5.230          H  
ATOM    422  HA  ASP A  27     -29.471  -5.071 -15.283  1.00  5.230          H  
ATOM    423 1HB  ASP A  27     -29.361  -4.485 -17.791  1.00  7.320          H  
ATOM    424 2HB  ASP A  27     -27.972  -5.562 -17.867  1.00  7.320          H  
ATOM    425  N   SER A  28     -27.115  -5.905 -14.071  1.00  3.540          N  
ATOM    426  CA  SER A  28     -26.162  -6.850 -13.500  1.00  3.260          C  
ATOM    427  C   SER A  28     -26.334  -7.075 -12.023  1.00  2.830          C  
ATOM    428  O   SER A  28     -26.539  -6.160 -11.236  1.00  2.910          O  
ATOM    429  CB  SER A  28     -24.749  -6.410 -13.690  1.00  4.680          C  
ATOM    430  OG  SER A  28     -23.889  -7.328 -13.044  1.00  4.680          O  
ATOM    431  H   SER A  28     -27.436  -5.118 -13.534  1.00  4.250          H  
ATOM    432  HA  SER A  28     -26.298  -7.808 -14.002  1.00  3.910          H  
ATOM    433 1HB  SER A  28     -24.510  -6.342 -14.754  1.00  5.610          H  
ATOM    434 2HB  SER A  28     -24.633  -5.432 -13.259  1.00  5.610          H  
ATOM    435  HG  SER A  28     -22.995  -6.942 -13.091  1.00  5.610          H  
ATOM    436  N   LYS A  29     -26.235  -8.326 -11.633  1.00  2.660          N  
ATOM    437  CA  LYS A  29     -26.388  -8.692 -10.240  1.00  2.510          C  
ATOM    438  C   LYS A  29     -25.042  -8.744  -9.504  1.00  2.220          C  
ATOM    439  O   LYS A  29     -24.995  -9.146  -8.334  1.00  2.240          O  
ATOM    440  CB  LYS A  29     -27.135 -10.020 -10.172  1.00  3.570          C  
ATOM    441  CG  LYS A  29     -28.552  -9.907 -10.762  1.00  3.570          C  
ATOM    442  CD  LYS A  29     -29.329 -11.196 -10.692  1.00  3.570          C  
ATOM    443  CE  LYS A  29     -30.683 -11.079 -11.375  1.00  3.570          C  
ATOM    444  NZ  LYS A  29     -31.482 -12.322 -11.203  1.00  3.570          N  
ATOM    445  H   LYS A  29     -26.047  -9.039 -12.327  1.00  3.190          H  
ATOM    446  HA  LYS A  29     -26.998  -7.933  -9.751  1.00  3.010          H  
ATOM    447 1HB  LYS A  29     -26.585 -10.785 -10.718  1.00  4.290          H  
ATOM    448 2HB  LYS A  29     -27.217 -10.341  -9.133  1.00  4.290          H  
ATOM    449 1HG  LYS A  29     -29.088  -9.154 -10.192  1.00  4.290          H  
ATOM    450 2HG  LYS A  29     -28.498  -9.580 -11.797  1.00  4.290          H  
ATOM    451 1HD  LYS A  29     -28.758 -12.005 -11.147  1.00  4.290          H  
ATOM    452 2HD  LYS A  29     -29.520 -11.441  -9.673  1.00  4.290          H  
ATOM    453 1HE  LYS A  29     -31.236 -10.247 -10.946  1.00  4.290          H  
ATOM    454 2HE  LYS A  29     -30.531 -10.897 -12.438  1.00  4.290          H  
ATOM    455 1HZ  LYS A  29     -32.376 -12.231 -11.654  1.00  4.290          H  
ATOM    456 2HZ  LYS A  29     -30.992 -13.117 -11.584  1.00  4.290          H  
ATOM    457 3HZ  LYS A  29     -31.618 -12.439 -10.182  1.00  4.290          H  
ATOM    458  N   ARG A  30     -23.950  -8.385 -10.214  1.00  2.120          N  
ATOM    459  CA  ARG A  30     -22.603  -8.413  -9.636  1.00  1.910          C  
ATOM    460  C   ARG A  30     -21.703  -7.236 -10.086  1.00  1.610          C  
ATOM    461  O   ARG A  30     -21.571  -6.932 -11.286  1.00  1.640          O  
ATOM    462  CB  ARG A  30     -21.941  -9.730  -9.975  1.00  2.760          C  
ATOM    463  CG  ARG A  30     -20.607  -9.940  -9.340  1.00  2.760          C  
ATOM    464  CD  ARG A  30     -20.020 -11.232  -9.716  1.00  2.760          C  
ATOM    465  NE  ARG A  30     -20.731 -12.376  -9.187  1.00  2.760          N  
ATOM    466  CZ  ARG A  30     -20.456 -13.653  -9.491  1.00  2.760          C  
ATOM    467  NH1 ARG A  30     -19.468 -13.973 -10.336  1.00  2.760          N  
ATOM    468  NH2 ARG A  30     -21.203 -14.579  -8.915  1.00  2.760          N  
ATOM    469  H   ARG A  30     -24.078  -8.061 -11.172  1.00  2.540          H  
ATOM    470  HA  ARG A  30     -22.700  -8.348  -8.552  1.00  2.290          H  
ATOM    471 1HB  ARG A  30     -22.590 -10.550  -9.666  1.00  3.310          H  
ATOM    472 2HB  ARG A  30     -21.811  -9.806 -11.052  1.00  3.310          H  
ATOM    473 1HG  ARG A  30     -19.944  -9.160  -9.646  1.00  3.310          H  
ATOM    474 2HG  ARG A  30     -20.688  -9.905  -8.270  1.00  3.310          H  
ATOM    475 1HD  ARG A  30     -20.034 -11.303 -10.800  1.00  3.310          H  
ATOM    476 2HD  ARG A  30     -18.996 -11.274  -9.349  1.00  3.310          H  
ATOM    477  HE  ARG A  30     -21.509 -12.230  -8.519  1.00  3.310          H  
ATOM    478 1HH1 ARG A  30     -18.879 -13.232 -10.776  1.00  3.310          H  
ATOM    479 2HH1 ARG A  30     -19.274 -14.945 -10.547  1.00  3.310          H  
ATOM    480 1HH2 ARG A  30     -21.948 -14.262  -8.259  1.00  3.310          H  
ATOM    481 2HH2 ARG A  30     -21.046 -15.558  -9.097  1.00  3.310          H  
ATOM    482  N   SER A  31     -21.008  -6.639  -9.113  1.00  1.460          N  
ATOM    483  CA  SER A  31     -20.165  -5.467  -9.380  1.00  1.300          C  
ATOM    484  C   SER A  31     -18.855  -5.427  -8.608  1.00  1.240          C  
ATOM    485  O   SER A  31     -18.655  -6.174  -7.658  1.00  1.440          O  
ATOM    486  CB  SER A  31     -20.941  -4.212  -9.029  1.00  1.880          C  
ATOM    487  OG  SER A  31     -21.234  -4.175  -7.655  1.00  1.880          O  
ATOM    488  H   SER A  31     -21.111  -6.978  -8.147  1.00  1.750          H  
ATOM    489  HA  SER A  31     -19.916  -5.459 -10.437  1.00  1.560          H  
ATOM    490 1HB  SER A  31     -20.350  -3.334  -9.304  1.00  2.260          H  
ATOM    491 2HB  SER A  31     -21.867  -4.180  -9.599  1.00  2.260          H  
ATOM    492  HG  SER A  31     -21.520  -3.276  -7.473  1.00  2.260          H  
ATOM    493  N   LEU A  32     -17.938  -4.575  -9.075  1.00  1.130          N  
ATOM    494  CA  LEU A  32     -16.627  -4.344  -8.463  1.00  1.110          C  
ATOM    495  C   LEU A  32     -16.564  -3.044  -7.692  1.00  0.990          C  
ATOM    496  O   LEU A  32     -17.024  -2.005  -8.165  1.00  0.980          O  
ATOM    497  CB  LEU A  32     -15.526  -4.315  -9.556  1.00  1.560          C  
ATOM    498  CG  LEU A  32     -14.088  -3.724  -9.134  1.00  1.560          C  
ATOM    499  CD1 LEU A  32     -13.391  -4.585  -8.107  1.00  1.560          C  
ATOM    500  CD2 LEU A  32     -13.221  -3.605 -10.364  1.00  1.560          C  
ATOM    501  H   LEU A  32     -18.171  -3.998  -9.891  1.00  1.360          H  
ATOM    502  HA  LEU A  32     -16.425  -5.162  -7.771  1.00  1.330          H  
ATOM    503 1HB  LEU A  32     -15.374  -5.339  -9.907  1.00  1.870          H  
ATOM    504 2HB  LEU A  32     -15.898  -3.724 -10.401  1.00  1.870          H  
ATOM    505  HG  LEU A  32     -14.223  -2.736  -8.707  1.00  1.870          H  
ATOM    506 1HD1 LEU A  32     -12.446  -4.124  -7.861  1.00  1.870          H  
ATOM    507 2HD1 LEU A  32     -13.969  -4.665  -7.213  1.00  1.870          H  
ATOM    508 3HD1 LEU A  32     -13.231  -5.555  -8.488  1.00  1.870          H  
ATOM    509 1HD2 LEU A  32     -12.252  -3.182 -10.090  1.00  1.870          H  
ATOM    510 2HD2 LEU A  32     -13.078  -4.575 -10.802  1.00  1.870          H  
ATOM    511 3HD2 LEU A  32     -13.704  -2.961 -11.076  1.00  1.870          H  
ATOM    512  N   ILE A  33     -15.941  -3.075  -6.525  1.00  1.050          N  
ATOM    513  CA  ILE A  33     -15.750  -1.846  -5.792  1.00  1.070          C  
ATOM    514  C   ILE A  33     -14.303  -1.425  -5.980  1.00  1.040          C  
ATOM    515  O   ILE A  33     -13.397  -2.193  -5.661  1.00  1.000          O  
ATOM    516  CB  ILE A  33     -16.005  -2.047  -4.294  1.00  1.490          C  
ATOM    517  CG1 ILE A  33     -17.438  -2.552  -4.059  1.00  1.490          C  
ATOM    518  CG2 ILE A  33     -15.705  -0.754  -3.547  1.00  1.490          C  
ATOM    519  CD1 ILE A  33     -17.511  -4.087  -3.905  1.00  1.490          C  
ATOM    520  H   ILE A  33     -15.607  -3.965  -6.130  1.00  1.260          H  
ATOM    521  HA  ILE A  33     -16.404  -1.069  -6.186  1.00  1.280          H  
ATOM    522  HB  ILE A  33     -15.366  -2.805  -3.925  1.00  1.790          H  
ATOM    523 1HG1 ILE A  33     -17.841  -2.109  -3.172  1.00  1.790          H  
ATOM    524 2HG1 ILE A  33     -18.060  -2.265  -4.909  1.00  1.790          H  
ATOM    525 1HG2 ILE A  33     -15.854  -0.907  -2.504  1.00  1.790          H  
ATOM    526 2HG2 ILE A  33     -14.674  -0.453  -3.702  1.00  1.790          H  
ATOM    527 3HG2 ILE A  33     -16.368   0.036  -3.901  1.00  1.790          H  
ATOM    528 1HD1 ILE A  33     -18.525  -4.375  -3.752  1.00  1.790          H  
ATOM    529 2HD1 ILE A  33     -17.143  -4.598  -4.786  1.00  1.790          H  
ATOM    530 3HD1 ILE A  33     -16.918  -4.395  -3.050  1.00  1.790          H  
ATOM    531  N   SER A  34     -14.043  -0.217  -6.464  1.00  1.160          N  
ATOM    532  CA  SER A  34     -12.632   0.089  -6.646  1.00  1.180          C  
ATOM    533  C   SER A  34     -12.197   1.523  -6.465  1.00  1.140          C  
ATOM    534  O   SER A  34     -12.968   2.485  -6.567  1.00  1.230          O  
ATOM    535  CB  SER A  34     -12.166  -0.372  -8.019  1.00  1.640          C  
ATOM    536  OG  SER A  34     -12.796   0.339  -9.053  1.00  1.640          O  
ATOM    537  H   SER A  34     -14.772   0.427  -6.728  1.00  1.390          H  
ATOM    538  HA  SER A  34     -12.084  -0.476  -5.900  1.00  1.420          H  
ATOM    539 1HB  SER A  34     -11.084  -0.236  -8.093  1.00  1.970          H  
ATOM    540 2HB  SER A  34     -12.353  -1.432  -8.125  1.00  1.970          H  
ATOM    541  HG  SER A  34     -12.453  -0.041  -9.861  1.00  1.970          H  
ATOM    542  N   ILE A  35     -10.913   1.591  -6.143  1.00  1.080          N  
ATOM    543  CA  ILE A  35     -10.088   2.787  -5.968  1.00  1.060          C  
ATOM    544  C   ILE A  35      -8.817   2.543  -6.754  1.00  1.080          C  
ATOM    545  O   ILE A  35      -8.555   1.412  -7.101  1.00  1.300          O  
ATOM    546  CB  ILE A  35      -9.831   3.059  -4.468  1.00  1.490          C  
ATOM    547  CG1 ILE A  35      -9.104   1.851  -3.855  1.00  1.490          C  
ATOM    548  CG2 ILE A  35     -11.157   3.364  -3.745  1.00  1.490          C  
ATOM    549  CD1 ILE A  35      -8.660   2.017  -2.393  1.00  1.490          C  
ATOM    550  H   ILE A  35     -10.479   0.657  -6.084  1.00  1.300          H  
ATOM    551  HA  ILE A  35     -10.601   3.646  -6.401  1.00  1.270          H  
ATOM    552  HB  ILE A  35      -9.172   3.912  -4.370  1.00  1.790          H  
ATOM    553 1HG1 ILE A  35      -9.772   1.018  -3.942  1.00  1.790          H  
ATOM    554 2HG1 ILE A  35      -8.215   1.631  -4.442  1.00  1.790          H  
ATOM    555 1HG2 ILE A  35     -10.989   3.583  -2.700  1.00  1.790          H  
ATOM    556 2HG2 ILE A  35     -11.623   4.230  -4.216  1.00  1.790          H  
ATOM    557 3HG2 ILE A  35     -11.826   2.511  -3.825  1.00  1.790          H  
ATOM    558 1HD1 ILE A  35      -8.184   1.120  -2.042  1.00  1.790          H  
ATOM    559 2HD1 ILE A  35      -7.960   2.845  -2.316  1.00  1.790          H  
ATOM    560 3HD1 ILE A  35      -9.516   2.200  -1.761  1.00  1.790          H  
ATOM    561  N   THR A  36      -7.997   3.535  -7.016  1.00  1.140          N  
ATOM    562  CA  THR A  36      -6.806   3.233  -7.798  1.00  1.250          C  
ATOM    563  C   THR A  36      -5.578   2.759  -7.051  1.00  1.190          C  
ATOM    564  O   THR A  36      -5.025   1.708  -7.400  1.00  1.430          O  
ATOM    565  CB  THR A  36      -6.395   4.452  -8.641  1.00  1.710          C  
ATOM    566  OG1 THR A  36      -7.443   4.760  -9.537  1.00  1.710          O  
ATOM    567  CG2 THR A  36      -5.131   4.178  -9.438  1.00  1.710          C  
ATOM    568  H   THR A  36      -8.202   4.477  -6.721  1.00  1.370          H  
ATOM    569  HA  THR A  36      -7.081   2.448  -8.479  1.00  1.500          H  
ATOM    570  HB  THR A  36      -6.220   5.294  -7.990  1.00  2.050          H  
ATOM    571  HG1 THR A  36      -7.298   5.639  -9.902  1.00  2.050          H  
ATOM    572 1HG2 THR A  36      -4.887   5.061 -10.022  1.00  2.050          H  
ATOM    573 2HG2 THR A  36      -4.293   3.952  -8.781  1.00  2.050          H  
ATOM    574 3HG2 THR A  36      -5.291   3.347 -10.103  1.00  2.050          H  
ATOM    575  N   GLU A  37      -5.163   3.537  -6.048  1.00  1.090          N  
ATOM    576  CA  GLU A  37      -3.891   3.397  -5.329  1.00  1.110          C  
ATOM    577  C   GLU A  37      -3.843   2.440  -4.137  1.00  1.090          C  
ATOM    578  O   GLU A  37      -2.762   2.166  -3.606  1.00  1.900          O  
ATOM    579  CB  GLU A  37      -3.500   4.800  -4.850  1.00  1.550          C  
ATOM    580  CG  GLU A  37      -3.202   5.796  -5.984  1.00  1.550          C  
ATOM    581  CD  GLU A  37      -3.000   7.221  -5.507  1.00  1.550          C  
ATOM    582  OE1 GLU A  37      -3.247   7.487  -4.346  1.00  1.550          O  
ATOM    583  OE2 GLU A  37      -2.618   8.042  -6.302  1.00  1.550          O  
ATOM    584  H   GLU A  37      -5.741   4.335  -5.820  1.00  1.310          H  
ATOM    585  HA  GLU A  37      -3.147   3.056  -6.054  1.00  1.330          H  
ATOM    586 1HB  GLU A  37      -4.307   5.211  -4.239  1.00  1.860          H  
ATOM    587 2HB  GLU A  37      -2.615   4.734  -4.217  1.00  1.860          H  
ATOM    588 1HG  GLU A  37      -2.304   5.468  -6.506  1.00  1.860          H  
ATOM    589 2HG  GLU A  37      -4.023   5.778  -6.696  1.00  1.860          H  
ATOM    590  N   ILE A  38      -4.994   1.944  -3.717  1.00  1.030          N  
ATOM    591  CA  ILE A  38      -5.143   1.069  -2.543  1.00  1.130          C  
ATOM    592  C   ILE A  38      -4.977   1.751  -1.181  1.00  1.050          C  
ATOM    593  O   ILE A  38      -5.957   1.928  -0.455  1.00  1.350          O  
ATOM    594  CB  ILE A  38      -4.171  -0.160  -2.612  1.00  1.540          C  
ATOM    595  CG1 ILE A  38      -4.462  -1.019  -3.796  1.00  1.540          C  
ATOM    596  CG2 ILE A  38      -4.190  -0.999  -1.397  1.00  1.540          C  
ATOM    597  CD1 ILE A  38      -5.820  -1.705  -3.849  1.00  1.540          C  
ATOM    598  H   ILE A  38      -5.801   2.216  -4.261  1.00  1.240          H  
ATOM    599  HA  ILE A  38      -6.142   0.673  -2.563  1.00  1.360          H  
ATOM    600  HB  ILE A  38      -3.159   0.157  -2.692  1.00  1.850          H  
ATOM    601 1HG1 ILE A  38      -4.389  -0.410  -4.665  1.00  1.850          H  
ATOM    602 2HG1 ILE A  38      -3.698  -1.787  -3.828  1.00  1.850          H  
ATOM    603 1HG2 ILE A  38      -3.473  -1.791  -1.528  1.00  1.850          H  
ATOM    604 2HG2 ILE A  38      -3.910  -0.442  -0.535  1.00  1.850          H  
ATOM    605 3HG2 ILE A  38      -5.158  -1.410  -1.248  1.00  1.850          H  
ATOM    606 1HD1 ILE A  38      -5.857  -2.292  -4.730  1.00  1.850          H  
ATOM    607 2HD1 ILE A  38      -5.957  -2.364  -3.017  1.00  1.850          H  
ATOM    608 3HD1 ILE A  38      -6.626  -0.984  -3.870  1.00  1.850          H  
ATOM    609  N   SER A  39      -3.741   2.092  -0.831  1.00  1.100          N  
ATOM    610  CA  SER A  39      -3.374   2.488   0.544  1.00  1.160          C  
ATOM    611  C   SER A  39      -4.311   3.472   1.225  1.00  1.270          C  
ATOM    612  O   SER A  39      -4.875   3.220   2.317  1.00  1.370          O  
ATOM    613  CB  SER A  39      -2.036   3.186   0.505  1.00  1.600          C  
ATOM    614  OG  SER A  39      -2.149   4.393  -0.213  1.00  1.600          O  
ATOM    615  H   SER A  39      -3.033   2.013  -1.566  1.00  1.320          H  
ATOM    616  HA  SER A  39      -3.312   1.584   1.153  1.00  1.390          H  
ATOM    617 1HB  SER A  39      -1.700   3.390   1.524  1.00  1.920          H  
ATOM    618 2HB  SER A  39      -1.296   2.550   0.034  1.00  1.920          H  
ATOM    619  HG  SER A  39      -1.274   4.801  -0.190  1.00  1.920          H  
ATOM    620  N   SER A  40      -4.490   4.604   0.559  1.00  1.740          N  
ATOM    621  CA  SER A  40      -5.227   5.766   1.049  1.00  2.090          C  
ATOM    622  C   SER A  40      -6.692   5.537   1.372  1.00  1.980          C  
ATOM    623  O   SER A  40      -7.291   6.315   2.119  1.00  1.960          O  
ATOM    624  CB  SER A  40      -5.160   6.843  -0.016  1.00  2.790          C  
ATOM    625  OG  SER A  40      -5.877   6.434  -1.169  1.00  2.790          O  
ATOM    626  H   SER A  40      -3.998   4.684  -0.327  1.00  2.090          H  
ATOM    627  HA  SER A  40      -4.728   6.118   1.952  1.00  2.510          H  
ATOM    628 1HB  SER A  40      -5.580   7.770   0.370  1.00  3.340          H  
ATOM    629 2HB  SER A  40      -4.121   7.031  -0.279  1.00  3.340          H  
ATOM    630  HG  SER A  40      -5.758   7.132  -1.840  1.00  3.340          H  
ATOM    631  N   ASN A  41      -7.290   4.511   0.782  1.00  2.320          N  
ATOM    632  CA  ASN A  41      -8.693   4.240   0.995  1.00  2.790          C  
ATOM    633  C   ASN A  41      -8.950   2.743   1.153  1.00  2.530          C  
ATOM    634  O   ASN A  41     -10.074   2.292   0.916  1.00  2.860          O  
ATOM    635  CB  ASN A  41      -9.488   4.803  -0.185  1.00  3.720          C  
ATOM    636  CG  ASN A  41      -9.476   6.312  -0.309  1.00  3.720          C  
ATOM    637  OD1 ASN A  41     -10.258   7.046   0.292  1.00  3.720          O  
ATOM    638  ND2 ASN A  41      -8.565   6.789  -1.095  1.00  3.720          N  
ATOM    639  H   ASN A  41      -6.731   3.870   0.210  1.00  2.780          H  
ATOM    640  HA  ASN A  41      -9.013   4.731   1.914  1.00  3.350          H  
ATOM    641 1HB  ASN A  41      -9.068   4.429  -1.093  1.00  4.460          H  
ATOM    642 2HB  ASN A  41     -10.517   4.460  -0.140  1.00  4.460          H  
ATOM    643 1HD2 ASN A  41      -8.479   7.777  -1.229  1.00  4.460          H  
ATOM    644 2HD2 ASN A  41      -7.923   6.157  -1.537  1.00  4.460          H  
ATOM    645  N   MET A  42      -7.982   1.946   1.631  1.00  2.250          N  
ATOM    646  CA  MET A  42      -8.289   0.504   1.639  1.00  2.630          C  
ATOM    647  C   MET A  42      -9.505   0.108   2.426  1.00  2.480          C  
ATOM    648  O   MET A  42     -10.304  -0.721   1.983  1.00  3.060          O  
ATOM    649  CB  MET A  42      -7.187  -0.358   2.208  1.00  3.530          C  
ATOM    650  CG  MET A  42      -6.015  -0.447   1.404  1.00  3.530          C  
ATOM    651  SD  MET A  42      -4.728  -1.531   2.030  1.00  3.530          S  
ATOM    652  CE  MET A  42      -5.406  -3.132   1.733  1.00  3.530          C  
ATOM    653  H   MET A  42      -7.053   2.304   1.882  1.00  2.700          H  
ATOM    654  HA  MET A  42      -8.449   0.209   0.606  1.00  3.160          H  
ATOM    655 1HB  MET A  42      -6.892   0.067   3.153  1.00  4.240          H  
ATOM    656 2HB  MET A  42      -7.577  -1.350   2.393  1.00  4.240          H  
ATOM    657 1HG  MET A  42      -6.315  -0.741   0.424  1.00  4.240          H  
ATOM    658 2HG  MET A  42      -5.596   0.531   1.370  1.00  4.240          H  
ATOM    659 1HE  MET A  42      -4.693  -3.889   2.065  1.00  4.240          H  
ATOM    660 2HE  MET A  42      -6.338  -3.262   2.275  1.00  4.240          H  
ATOM    661 3HE  MET A  42      -5.589  -3.241   0.670  1.00  4.240          H  
ATOM    662  N   CYS A  43      -9.687   0.701   3.578  1.00  1.980          N  
ATOM    663  CA  CYS A  43     -10.810   0.276   4.367  1.00  2.240          C  
ATOM    664  C   CYS A  43     -12.113   0.881   3.850  1.00  2.050          C  
ATOM    665  O   CYS A  43     -13.190   0.391   4.170  1.00  2.090          O  
ATOM    666  CB  CYS A  43     -10.571   0.616   5.825  1.00  3.030          C  
ATOM    667  SG  CYS A  43      -9.199  -0.247   6.549  1.00  3.030          S  
ATOM    668  H   CYS A  43      -9.033   1.401   3.904  1.00  2.380          H  
ATOM    669  HA  CYS A  43     -10.884  -0.809   4.296  1.00  2.690          H  
ATOM    670 1HB  CYS A  43     -10.424   1.668   5.955  1.00  3.640          H  
ATOM    671 2HB  CYS A  43     -11.412   0.328   6.370  1.00  3.640          H  
ATOM    672  HG  CYS A  43      -9.719  -1.458   6.410  1.00  3.640          H  
ATOM    673  N   LEU A  44     -12.034   1.903   2.994  1.00  2.040          N  
ATOM    674  CA  LEU A  44     -13.238   2.561   2.515  1.00  2.100          C  
ATOM    675  C   LEU A  44     -13.736   1.827   1.285  1.00  2.020          C  
ATOM    676  O   LEU A  44     -14.915   1.910   0.935  1.00  2.000          O  
ATOM    677  CB  LEU A  44     -12.973   4.031   2.216  1.00  2.920          C  
ATOM    678  CG  LEU A  44     -12.466   4.868   3.415  1.00  2.920          C  
ATOM    679  CD1 LEU A  44     -12.209   6.259   2.955  1.00  2.920          C  
ATOM    680  CD2 LEU A  44     -13.458   4.866   4.594  1.00  2.920          C  
ATOM    681  H   LEU A  44     -11.128   2.206   2.651  1.00  2.450          H  
ATOM    682  HA  LEU A  44     -14.009   2.488   3.272  1.00  2.520          H  
ATOM    683 1HB  LEU A  44     -12.231   4.092   1.428  1.00  3.500          H  
ATOM    684 2HB  LEU A  44     -13.902   4.487   1.858  1.00  3.500          H  
ATOM    685  HG  LEU A  44     -11.533   4.451   3.727  1.00  3.500          H  
ATOM    686 1HD1 LEU A  44     -11.808   6.854   3.772  1.00  3.500          H  
ATOM    687 2HD1 LEU A  44     -11.502   6.231   2.156  1.00  3.500          H  
ATOM    688 3HD1 LEU A  44     -13.144   6.707   2.605  1.00  3.500          H  
ATOM    689 1HD2 LEU A  44     -13.062   5.461   5.412  1.00  3.500          H  
ATOM    690 2HD2 LEU A  44     -14.394   5.296   4.270  1.00  3.500          H  
ATOM    691 3HD2 LEU A  44     -13.625   3.873   4.943  1.00  3.500          H  
ATOM    692  N   LYS A  45     -12.846   1.074   0.623  1.00  2.110          N  
ATOM    693  CA  LYS A  45     -13.309   0.269  -0.496  1.00  2.310          C  
ATOM    694  C   LYS A  45     -13.949  -0.981   0.124  1.00  2.010          C  
ATOM    695  O   LYS A  45     -15.046  -1.407  -0.272  1.00  2.030          O  
ATOM    696  CB  LYS A  45     -12.177  -0.072  -1.507  1.00  3.150          C  
ATOM    697  CG  LYS A  45     -11.038  -1.070  -1.032  1.00  3.150          C  
ATOM    698  CD  LYS A  45     -10.069  -1.455  -2.173  1.00  3.150          C  
ATOM    699  CE  LYS A  45      -8.868  -2.318  -1.737  1.00  3.150          C  
ATOM    700  NZ  LYS A  45      -9.208  -3.692  -1.317  1.00  3.150          N  
ATOM    701  H   LYS A  45     -11.854   1.118   0.873  1.00  2.530          H  
ATOM    702  HA  LYS A  45     -14.084   0.815  -1.035  1.00  2.770          H  
ATOM    703 1HB  LYS A  45     -12.608  -0.444  -2.427  1.00  3.780          H  
ATOM    704 2HB  LYS A  45     -11.667   0.854  -1.762  1.00  3.780          H  
ATOM    705 1HG  LYS A  45     -10.452  -0.532  -0.333  1.00  3.780          H  
ATOM    706 2HG  LYS A  45     -11.418  -1.959  -0.554  1.00  3.780          H  
ATOM    707 1HD  LYS A  45     -10.595  -1.961  -2.971  1.00  3.780          H  
ATOM    708 2HD  LYS A  45      -9.662  -0.588  -2.565  1.00  3.780          H  
ATOM    709 1HE  LYS A  45      -8.208  -2.393  -2.577  1.00  3.780          H  
ATOM    710 2HE  LYS A  45      -8.352  -1.819  -0.919  1.00  3.780          H  
ATOM    711 1HZ  LYS A  45      -8.348  -4.192  -1.091  1.00  3.780          H  
ATOM    712 2HZ  LYS A  45      -9.818  -3.704  -0.501  1.00  3.780          H  
ATOM    713 3HZ  LYS A  45      -9.645  -4.204  -2.080  1.00  3.780          H  
ATOM    714  N   HIS A  46     -13.342  -1.493   1.204  1.00  1.850          N  
ATOM    715  CA  HIS A  46     -13.899  -2.671   1.841  1.00  1.810          C  
ATOM    716  C   HIS A  46     -15.202  -2.296   2.527  1.00  1.520          C  
ATOM    717  O   HIS A  46     -16.117  -3.100   2.576  1.00  1.600          O  
ATOM    718  CB  HIS A  46     -12.925  -3.322   2.820  1.00  2.550          C  
ATOM    719  CG  HIS A  46     -11.769  -4.028   2.146  1.00  2.550          C  
ATOM    720  ND1 HIS A  46     -11.933  -5.153   1.323  1.00  2.550          N  
ATOM    721  CD2 HIS A  46     -10.435  -3.786   2.188  1.00  2.550          C  
ATOM    722  CE1 HIS A  46     -10.751  -5.547   0.895  1.00  2.550          C  
ATOM    723  NE2 HIS A  46      -9.824  -4.730   1.394  1.00  2.550          N  
ATOM    724  H   HIS A  46     -12.445  -1.114   1.525  1.00  2.220          H  
ATOM    725  HA  HIS A  46     -14.125  -3.417   1.082  1.00  2.170          H  
ATOM    726 1HB  HIS A  46     -12.520  -2.559   3.487  1.00  3.060          H  
ATOM    727 2HB  HIS A  46     -13.456  -4.045   3.432  1.00  3.060          H  
ATOM    728  HD1 HIS A  46     -12.797  -5.518   0.879  1.00  3.060          H  
ATOM    729  HD2 HIS A  46      -9.831  -3.036   2.697  1.00  3.060          H  
ATOM    730  HE1 HIS A  46     -10.669  -6.414   0.231  1.00  3.060          H  
ATOM    731  N   ALA A  47     -15.352  -1.040   2.941  1.00  1.320          N  
ATOM    732  CA  ALA A  47     -16.588  -0.576   3.558  1.00  1.250          C  
ATOM    733  C   ALA A  47     -17.802  -0.745   2.640  1.00  1.250          C  
ATOM    734  O   ALA A  47     -18.931  -0.747   3.121  1.00  1.250          O  
ATOM    735  CB  ALA A  47     -16.476   0.869   3.962  1.00  1.780          C  
ATOM    736  H   ALA A  47     -14.550  -0.411   2.924  1.00  1.580          H  
ATOM    737  HA  ALA A  47     -16.762  -1.175   4.442  1.00  1.500          H  
ATOM    738 1HB  ALA A  47     -17.398   1.164   4.449  1.00  2.130          H  
ATOM    739 2HB  ALA A  47     -15.652   0.988   4.636  1.00  2.130          H  
ATOM    740 3HB  ALA A  47     -16.316   1.477   3.077  1.00  2.130          H  
ATOM    741  N   ALA A  48     -17.618  -0.766   1.312  1.00  1.430          N  
ATOM    742  CA  ALA A  48     -18.777  -0.947   0.446  1.00  1.630          C  
ATOM    743  C   ALA A  48     -19.076  -2.439   0.359  1.00  1.670          C  
ATOM    744  O   ALA A  48     -20.237  -2.854   0.353  1.00  1.780          O  
ATOM    745  CB  ALA A  48     -18.521  -0.365  -0.918  1.00  2.200          C  
ATOM    746  H   ALA A  48     -16.683  -0.764   0.899  1.00  1.720          H  
ATOM    747  HA  ALA A  48     -19.636  -0.451   0.898  1.00  1.960          H  
ATOM    748 1HB  ALA A  48     -19.390  -0.516  -1.554  1.00  2.640          H  
ATOM    749 2HB  ALA A  48     -18.309   0.698  -0.827  1.00  2.640          H  
ATOM    750 3HB  ALA A  48     -17.678  -0.864  -1.325  1.00  2.640          H  
ATOM    751  N   GLU A  49     -18.000  -3.228   0.284  1.00  1.730          N  
ATOM    752  CA  GLU A  49     -18.050  -4.693   0.240  1.00  1.980          C  
ATOM    753  C   GLU A  49     -18.656  -5.308   1.519  1.00  1.930          C  
ATOM    754  O   GLU A  49     -19.406  -6.289   1.482  1.00  2.310          O  
ATOM    755  CB  GLU A  49     -16.623  -5.242   0.057  1.00  2.670          C  
ATOM    756  CG  GLU A  49     -16.494  -6.746  -0.012  1.00  2.670          C  
ATOM    757  CD  GLU A  49     -15.061  -7.194  -0.167  1.00  2.670          C  
ATOM    758  OE1 GLU A  49     -14.191  -6.360  -0.346  1.00  2.670          O  
ATOM    759  OE2 GLU A  49     -14.818  -8.362  -0.105  1.00  2.670          O  
ATOM    760  H   GLU A  49     -17.085  -2.769   0.232  1.00  2.080          H  
ATOM    761  HA  GLU A  49     -18.664  -4.989  -0.609  1.00  2.380          H  
ATOM    762 1HB  GLU A  49     -16.185  -4.822  -0.845  1.00  3.210          H  
ATOM    763 2HB  GLU A  49     -16.011  -4.920   0.884  1.00  3.210          H  
ATOM    764 1HG  GLU A  49     -16.897  -7.190   0.893  1.00  3.210          H  
ATOM    765 2HG  GLU A  49     -17.086  -7.107  -0.850  1.00  3.210          H  
ATOM    766  N   LEU A  50     -18.260  -4.757   2.664  1.00  1.700          N  
ATOM    767  CA  LEU A  50     -18.632  -5.272   3.970  1.00  1.820          C  
ATOM    768  C   LEU A  50     -19.389  -4.269   4.837  1.00  1.890          C  
ATOM    769  O   LEU A  50     -18.818  -3.259   5.232  1.00  2.310          O  
ATOM    770  CB  LEU A  50     -17.343  -5.604   4.727  1.00  2.500          C  
ATOM    771  CG  LEU A  50     -16.372  -6.559   4.043  1.00  2.500          C  
ATOM    772  CD1 LEU A  50     -15.091  -6.569   4.838  1.00  2.500          C  
ATOM    773  CD2 LEU A  50     -16.977  -7.963   3.945  1.00  2.500          C  
ATOM    774  H   LEU A  50     -17.644  -3.955   2.613  1.00  2.040          H  
ATOM    775  HA  LEU A  50     -19.231  -6.149   3.806  1.00  2.180          H  
ATOM    776 1HB  LEU A  50     -16.806  -4.670   4.891  1.00  3.000          H  
ATOM    777 2HB  LEU A  50     -17.606  -6.022   5.699  1.00  3.000          H  
ATOM    778  HG  LEU A  50     -16.142  -6.190   3.046  1.00  3.000          H  
ATOM    779 1HD1 LEU A  50     -14.373  -7.226   4.348  1.00  3.000          H  
ATOM    780 2HD1 LEU A  50     -14.686  -5.557   4.884  1.00  3.000          H  
ATOM    781 3HD1 LEU A  50     -15.300  -6.926   5.843  1.00  3.000          H  
ATOM    782 1HD2 LEU A  50     -16.261  -8.626   3.455  1.00  3.000          H  
ATOM    783 2HD2 LEU A  50     -17.200  -8.339   4.943  1.00  3.000          H  
ATOM    784 3HD2 LEU A  50     -17.891  -7.933   3.355  1.00  3.000          H  
ATOM    785  N   ARG A  51     -20.615  -4.549   5.278  1.00  2.140          N  
ATOM    786  CA  ARG A  51     -21.475  -5.703   5.031  1.00  2.660          C  
ATOM    787  C   ARG A  51     -22.846  -5.263   5.517  1.00  2.370          C  
ATOM    788  O   ARG A  51     -22.906  -4.478   6.476  1.00  2.520          O  
ATOM    789  CB  ARG A  51     -20.997  -6.953   5.801  1.00  3.520          C  
ATOM    790  CG  ARG A  51     -20.958  -6.808   7.324  1.00  3.520          C  
ATOM    791  CD  ARG A  51     -20.444  -8.031   8.003  1.00  3.520          C  
ATOM    792  NE  ARG A  51     -20.443  -7.897   9.481  1.00  3.520          N  
ATOM    793  CZ  ARG A  51     -20.092  -8.868  10.350  1.00  3.520          C  
ATOM    794  NH1 ARG A  51     -19.711 -10.056   9.916  1.00  3.520          N  
ATOM    795  NH2 ARG A  51     -20.130  -8.620  11.650  1.00  3.520          N  
ATOM    796  H   ARG A  51     -21.010  -3.843   5.882  1.00  2.570          H  
ATOM    797  HA  ARG A  51     -21.527  -5.915   3.959  1.00  3.190          H  
ATOM    798 1HB  ARG A  51     -21.678  -7.775   5.583  1.00  4.220          H  
ATOM    799 2HB  ARG A  51     -20.016  -7.275   5.492  1.00  4.220          H  
ATOM    800 1HG  ARG A  51     -20.283  -6.005   7.554  1.00  4.220          H  
ATOM    801 2HG  ARG A  51     -21.939  -6.583   7.719  1.00  4.220          H  
ATOM    802 1HD  ARG A  51     -21.077  -8.875   7.735  1.00  4.220          H  
ATOM    803 2HD  ARG A  51     -19.421  -8.218   7.676  1.00  4.220          H  
ATOM    804  HE  ARG A  51     -20.714  -6.993   9.891  1.00  4.220          H  
ATOM    805 1HH1 ARG A  51     -19.678 -10.249   8.928  1.00  4.220          H  
ATOM    806 2HH1 ARG A  51     -19.445 -10.774  10.576  1.00  4.220          H  
ATOM    807 1HH2 ARG A  51     -20.425  -7.705  11.984  1.00  4.220          H  
ATOM    808 2HH2 ARG A  51     -19.867  -9.334  12.313  1.00  4.220          H  
ATOM    809  N   GLN A  52     -23.930  -5.818   4.962  1.00  2.480          N  
ATOM    810  CA  GLN A  52     -25.272  -5.452   5.443  1.00  2.650          C  
ATOM    811  C   GLN A  52     -25.462  -5.750   6.921  1.00  2.710          C  
ATOM    812  O   GLN A  52     -26.151  -5.030   7.614  1.00  3.050          O  
ATOM    813  CB  GLN A  52     -26.402  -6.123   4.679  1.00  3.640          C  
ATOM    814  CG  GLN A  52     -27.765  -5.615   5.119  1.00  3.640          C  
ATOM    815  CD  GLN A  52     -28.902  -6.214   4.410  1.00  3.640          C  
ATOM    816  OE1 GLN A  52     -28.747  -7.044   3.487  1.00  3.640          O  
ATOM    817  NE2 GLN A  52     -30.111  -5.796   4.819  1.00  3.640          N  
ATOM    818  H   GLN A  52     -23.841  -6.471   4.174  1.00  2.980          H  
ATOM    819  HA  GLN A  52     -25.392  -4.375   5.306  1.00  3.180          H  
ATOM    820 1HB  GLN A  52     -26.279  -5.947   3.609  1.00  4.370          H  
ATOM    821 2HB  GLN A  52     -26.389  -7.183   4.863  1.00  4.370          H  
ATOM    822 1HG  GLN A  52     -27.919  -5.854   6.162  1.00  4.370          H  
ATOM    823 2HG  GLN A  52     -27.802  -4.531   4.983  1.00  4.370          H  
ATOM    824 1HE2 GLN A  52     -30.941  -6.156   4.388  1.00  4.370          H  
ATOM    825 2HE2 GLN A  52     -30.199  -5.086   5.577  1.00  4.370          H  
ATOM    826  N   LYS A  53     -24.840  -6.789   7.447  1.00  2.810          N  
ATOM    827  CA  LYS A  53     -25.037  -7.098   8.862  1.00  3.300          C  
ATOM    828  C   LYS A  53     -24.663  -5.921   9.781  1.00  3.360          C  
ATOM    829  O   LYS A  53     -25.106  -5.868  10.938  1.00  3.630          O  
ATOM    830  CB  LYS A  53     -24.258  -8.354   9.258  1.00  4.420          C  
ATOM    831  CG  LYS A  53     -24.821  -9.651   8.677  1.00  4.420          C  
ATOM    832  CD  LYS A  53     -23.996 -10.867   9.106  1.00  4.420          C  
ATOM    833  CE  LYS A  53     -24.577 -12.167   8.535  1.00  4.420          C  
ATOM    834  NZ  LYS A  53     -23.770 -13.363   8.920  1.00  4.420          N  
ATOM    835  H   LYS A  53     -24.282  -7.390   6.864  1.00  3.370          H  
ATOM    836  HA  LYS A  53     -26.097  -7.300   9.013  1.00  3.960          H  
ATOM    837 1HB  LYS A  53     -23.240  -8.260   8.928  1.00  5.310          H  
ATOM    838 2HB  LYS A  53     -24.240  -8.444  10.344  1.00  5.310          H  
ATOM    839 1HG  LYS A  53     -25.849  -9.779   9.017  1.00  5.310          H  
ATOM    840 2HG  LYS A  53     -24.825  -9.587   7.591  1.00  5.310          H  
ATOM    841 1HD  LYS A  53     -22.968 -10.752   8.758  1.00  5.310          H  
ATOM    842 2HD  LYS A  53     -23.986 -10.932  10.194  1.00  5.310          H  
ATOM    843 1HE  LYS A  53     -25.594 -12.295   8.905  1.00  5.310          H  
ATOM    844 2HE  LYS A  53     -24.604 -12.096   7.448  1.00  5.310          H  
ATOM    845 1HZ  LYS A  53     -24.187 -14.194   8.524  1.00  5.310          H  
ATOM    846 2HZ  LYS A  53     -22.827 -13.264   8.572  1.00  5.310          H  
ATOM    847 3HZ  LYS A  53     -23.748 -13.448   9.927  1.00  5.310          H  
ATOM    848  N   ASN A  54     -23.816  -5.000   9.302  1.00  3.380          N  
ATOM    849  CA  ASN A  54     -23.444  -3.851  10.097  1.00  3.700          C  
ATOM    850  C   ASN A  54     -24.439  -2.764   9.688  1.00  3.580          C  
ATOM    851  O   ASN A  54     -25.191  -2.211  10.498  1.00  4.000          O  
ATOM    852  CB  ASN A  54     -22.042  -3.390   9.764  1.00  5.050          C  
ATOM    853  CG  ASN A  54     -20.970  -4.384  10.055  1.00  5.050          C  
ATOM    854  OD1 ASN A  54     -21.102  -5.341  10.832  1.00  5.050          O  
ATOM    855  ND2 ASN A  54     -19.857  -4.175   9.401  1.00  5.050          N  
ATOM    856  H   ASN A  54     -23.495  -5.062   8.338  1.00  4.060          H  
ATOM    857  HA  ASN A  54     -23.557  -4.061  11.160  1.00  4.440          H  
ATOM    858 1HB  ASN A  54     -21.981  -3.114   8.711  1.00  6.060          H  
ATOM    859 2HB  ASN A  54     -21.835  -2.499  10.351  1.00  6.060          H  
ATOM    860 1HD2 ASN A  54     -19.072  -4.792   9.521  1.00  6.060          H  
ATOM    861 2HD2 ASN A  54     -19.790  -3.404   8.760  1.00  6.060          H  
ATOM    862  N   SER A  55     -24.506  -2.531   8.375  1.00  3.480          N  
ATOM    863  CA  SER A  55     -25.388  -1.541   7.770  1.00  3.840          C  
ATOM    864  C   SER A  55     -26.730  -2.183   7.454  1.00  4.000          C  
ATOM    865  O   SER A  55     -27.150  -2.267   6.298  1.00  4.450          O  
ATOM    866  CB  SER A  55     -24.753  -0.991   6.517  1.00  5.230          C  
ATOM    867  OG  SER A  55     -23.581  -0.278   6.812  1.00  5.230          O  
ATOM    868  H   SER A  55     -23.886  -3.054   7.758  1.00  4.180          H  
ATOM    869  HA  SER A  55     -25.545  -0.726   8.477  1.00  4.610          H  
ATOM    870 1HB  SER A  55     -24.507  -1.833   5.873  1.00  6.280          H  
ATOM    871 2HB  SER A  55     -25.454  -0.350   5.983  1.00  6.280          H  
ATOM    872  HG  SER A  55     -23.860   0.655   6.975  1.00  6.280          H  
ATOM    873  N   LYS A  56     -27.429  -2.582   8.514  1.00  4.120          N  
ATOM    874  CA  LYS A  56     -28.669  -3.354   8.391  1.00  4.800          C  
ATOM    875  C   LYS A  56     -29.732  -2.668   7.548  1.00  5.020          C  
ATOM    876  O   LYS A  56     -30.495  -3.330   6.824  1.00  5.640          O  
ATOM    877  CB  LYS A  56     -29.221  -3.693   9.776  1.00  6.450          C  
ATOM    878  CG  LYS A  56     -28.421  -4.780  10.522  1.00  6.450          C  
ATOM    879  CD  LYS A  56     -29.066  -5.112  11.875  1.00  6.450          C  
ATOM    880  CE  LYS A  56     -28.463  -6.371  12.550  1.00  6.450          C  
ATOM    881  NZ  LYS A  56     -27.035  -6.199  12.981  1.00  6.450          N  
ATOM    882  H   LYS A  56     -26.983  -2.415   9.420  1.00  4.940          H  
ATOM    883  HA  LYS A  56     -28.430  -4.293   7.902  1.00  5.760          H  
ATOM    884 1HB  LYS A  56     -29.227  -2.797  10.392  1.00  7.740          H  
ATOM    885 2HB  LYS A  56     -30.251  -4.034   9.678  1.00  7.740          H  
ATOM    886 1HG  LYS A  56     -28.369  -5.679   9.905  1.00  7.740          H  
ATOM    887 2HG  LYS A  56     -27.402  -4.420  10.679  1.00  7.740          H  
ATOM    888 1HD  LYS A  56     -28.929  -4.262  12.545  1.00  7.740          H  
ATOM    889 2HD  LYS A  56     -30.134  -5.270  11.736  1.00  7.740          H  
ATOM    890 1HE  LYS A  56     -29.063  -6.599  13.428  1.00  7.740          H  
ATOM    891 2HE  LYS A  56     -28.520  -7.210  11.857  1.00  7.740          H  
ATOM    892 1HZ  LYS A  56     -26.720  -7.047  13.424  1.00  7.740          H  
ATOM    893 2HZ  LYS A  56     -26.412  -6.006  12.168  1.00  7.740          H  
ATOM    894 3HZ  LYS A  56     -26.965  -5.436  13.635  1.00  7.740          H  
ATOM    895  N   VAL A  57     -29.791  -1.345   7.627  1.00  4.910          N  
ATOM    896  CA  VAL A  57     -30.766  -0.618   6.847  1.00  5.530          C  
ATOM    897  C   VAL A  57     -30.065  -0.001   5.638  1.00  5.830          C  
ATOM    898  O   VAL A  57     -29.122   0.784   5.757  1.00  6.120          O  
ATOM    899  CB  VAL A  57     -31.464   0.456   7.698  1.00  7.490          C  
ATOM    900  CG1 VAL A  57     -32.486   1.214   6.851  1.00  7.490          C  
ATOM    901  CG2 VAL A  57     -32.133  -0.205   8.892  1.00  7.490          C  
ATOM    902  H   VAL A  57     -29.145  -0.854   8.231  1.00  5.890          H  
ATOM    903  HA  VAL A  57     -31.525  -1.314   6.489  1.00  6.640          H  
ATOM    904  HB  VAL A  57     -30.727   1.170   8.044  1.00  8.990          H  
ATOM    905 1HG1 VAL A  57     -32.963   1.983   7.457  1.00  8.990          H  
ATOM    906 2HG1 VAL A  57     -31.998   1.679   6.002  1.00  8.990          H  
ATOM    907 3HG1 VAL A  57     -33.241   0.520   6.487  1.00  8.990          H  
ATOM    908 1HG2 VAL A  57     -32.621   0.554   9.503  1.00  8.990          H  
ATOM    909 2HG2 VAL A  57     -32.874  -0.921   8.539  1.00  8.990          H  
ATOM    910 3HG2 VAL A  57     -31.389  -0.725   9.492  1.00  8.990          H  
ATOM    911  N   MET A  58     -30.549  -0.360   4.463  1.00  6.060          N  
ATOM    912  CA  MET A  58     -29.987   0.086   3.194  1.00  6.600          C  
ATOM    913  C   MET A  58     -30.103   1.596   2.979  1.00  7.260          C  
ATOM    914  O   MET A  58     -30.892   2.269   3.643  1.00  7.660          O  
ATOM    915  CB  MET A  58     -30.649  -0.648   2.044  1.00  9.020          C  
ATOM    916  CG  MET A  58     -32.125  -0.305   1.826  1.00  9.020          C  
ATOM    917  SD  MET A  58     -32.851  -1.198   0.433  1.00  9.020          S  
ATOM    918  CE  MET A  58     -32.006  -0.467  -0.969  1.00  9.020          C  
ATOM    919  H   MET A  58     -31.321  -1.012   4.461  1.00  7.270          H  
ATOM    920  HA  MET A  58     -28.927  -0.168   3.193  1.00  7.920          H  
ATOM    921 1HB  MET A  58     -30.092  -0.430   1.147  1.00 10.830          H  
ATOM    922 2HB  MET A  58     -30.576  -1.718   2.221  1.00 10.830          H  
ATOM    923 1HG  MET A  58     -32.689  -0.559   2.721  1.00 10.830          H  
ATOM    924 2HG  MET A  58     -32.252   0.761   1.655  1.00 10.830          H  
ATOM    925 1HE  MET A  58     -32.377  -0.921  -1.888  1.00 10.830          H  
ATOM    926 2HE  MET A  58     -32.182   0.595  -1.000  1.00 10.830          H  
ATOM    927 3HE  MET A  58     -30.950  -0.651  -0.887  1.00 10.830          H  
ATOM    928  N   LEU A  59     -29.330   2.126   2.012  1.00  7.640          N  
ATOM    929  CA  LEU A  59     -29.395   3.570   1.673  1.00  8.540          C  
ATOM    930  C   LEU A  59     -30.802   4.122   1.443  1.00  9.130          C  
ATOM    931  O   LEU A  59     -31.116   5.253   1.845  1.00  9.750          O  
ATOM    932  CB  LEU A  59     -28.648   3.920   0.354  1.00 11.600          C  
ATOM    933  CG  LEU A  59     -28.731   5.509  -0.088  1.00 11.600          C  
ATOM    934  CD1 LEU A  59     -27.979   6.376   0.940  1.00 11.600          C  
ATOM    935  CD2 LEU A  59     -28.224   5.746  -1.539  1.00 11.600          C  
ATOM    936  H   LEU A  59     -28.683   1.490   1.529  1.00  9.170          H  
ATOM    937  HA  LEU A  59     -28.952   4.112   2.507  1.00 10.250          H  
ATOM    938 1HB  LEU A  59     -27.609   3.642   0.459  1.00 13.920          H  
ATOM    939 2HB  LEU A  59     -29.075   3.331  -0.459  1.00 13.920          H  
ATOM    940  HG  LEU A  59     -29.766   5.820  -0.076  1.00 13.920          H  
ATOM    941 1HD1 LEU A  59     -28.079   7.425   0.662  1.00 13.920          H  
ATOM    942 2HD1 LEU A  59     -28.401   6.239   1.936  1.00 13.920          H  
ATOM    943 3HD1 LEU A  59     -26.932   6.114   0.969  1.00 13.920          H  
ATOM    944 1HD2 LEU A  59     -28.341   6.797  -1.792  1.00 13.920          H  
ATOM    945 2HD2 LEU A  59     -27.228   5.496  -1.647  1.00 13.920          H  
ATOM    946 3HD2 LEU A  59     -28.808   5.149  -2.230  1.00 13.920          H  
ATOM    947  N   SER A  60     -31.651   3.373   0.754  1.00  9.170          N  
ATOM    948  CA  SER A  60     -32.930   3.963   0.419  1.00  9.880          C  
ATOM    949  C   SER A  60     -33.891   3.964   1.583  1.00 10.250          C  
ATOM    950  O   SER A  60     -34.620   3.002   1.843  1.00 10.720          O  
ATOM    951  CB  SER A  60     -33.560   3.237  -0.753  1.00 13.550          C  
ATOM    952  OG  SER A  60     -34.818   3.782  -1.071  1.00 13.550          O  
ATOM    953  H   SER A  60     -31.398   2.445   0.456  1.00 11.000          H  
ATOM    954  HA  SER A  60     -32.756   4.992   0.134  1.00 11.860          H  
ATOM    955 1HB  SER A  60     -32.904   3.294  -1.614  1.00 16.260          H  
ATOM    956 2HB  SER A  60     -33.682   2.194  -0.496  1.00 16.260          H  
ATOM    957  HG  SER A  60     -35.133   3.273  -1.832  1.00 16.260          H  
ATOM    958  N   ARG A  61     -33.959   5.134   2.211  1.00 10.290          N  
ATOM    959  CA  ARG A  61     -34.779   5.371   3.388  1.00 10.860          C  
ATOM    960  C   ARG A  61     -35.852   6.496   3.314  1.00 11.560          C  
ATOM    961  O   ARG A  61     -36.154   7.060   4.364  1.00 12.160          O  
ATOM    962  CB  ARG A  61     -33.852   5.724   4.537  1.00 14.980          C  
ATOM    963  CG  ARG A  61     -32.837   4.673   4.855  1.00 14.980          C  
ATOM    964  CD  ARG A  61     -31.928   5.095   5.911  1.00 14.980          C  
ATOM    965  NE  ARG A  61     -30.875   4.126   6.102  1.00 14.980          N  
ATOM    966  CZ  ARG A  61     -29.945   4.182   7.081  1.00 14.980          C  
ATOM    967  NH1 ARG A  61     -29.960   5.178   7.956  1.00 14.980          N  
ATOM    968  NH2 ARG A  61     -29.014   3.247   7.180  1.00 14.980          N  
ATOM    969  H   ARG A  61     -33.289   5.839   1.909  1.00 12.350          H  
ATOM    970  HA  ARG A  61     -35.288   4.437   3.622  1.00 13.030          H  
ATOM    971 1HB  ARG A  61     -33.315   6.640   4.299  1.00 17.970          H  
ATOM    972 2HB  ARG A  61     -34.430   5.901   5.441  1.00 17.970          H  
ATOM    973 1HG  ARG A  61     -33.339   3.761   5.172  1.00 17.970          H  
ATOM    974 2HG  ARG A  61     -32.238   4.458   3.986  1.00 17.970          H  
ATOM    975 1HD  ARG A  61     -31.473   6.048   5.637  1.00 17.970          H  
ATOM    976 2HD  ARG A  61     -32.481   5.197   6.841  1.00 17.970          H  
ATOM    977  HE  ARG A  61     -30.819   3.361   5.393  1.00 17.970          H  
ATOM    978 1HH1 ARG A  61     -30.658   5.899   7.894  1.00 17.970          H  
ATOM    979 2HH1 ARG A  61     -29.259   5.218   8.684  1.00 17.970          H  
ATOM    980 1HH2 ARG A  61     -28.991   2.447   6.528  1.00 17.970          H  
ATOM    981 2HH2 ARG A  61     -28.315   3.307   7.899  1.00 17.970          H  
ATOM    982  N   LYS A  62     -36.437   6.879   2.149  1.00 11.630          N  
ATOM    983  CA  LYS A  62     -36.270   6.373   0.777  1.00 12.410          C  
ATOM    984  C   LYS A  62     -35.270   7.224  -0.004  1.00 12.730          C  
ATOM    985  O   LYS A  62     -35.011   8.372   0.356  1.00 13.160          O  
ATOM    986  CB  LYS A  62     -37.620   6.339   0.060  1.00 17.060          C  
ATOM    987  CG  LYS A  62     -38.698   5.484   0.772  1.00 17.060          C  
ATOM    988  CD  LYS A  62     -38.283   3.998   0.870  1.00 17.060          C  
ATOM    989  CE  LYS A  62     -39.392   3.131   1.438  1.00 17.060          C  
ATOM    990  NZ  LYS A  62     -38.939   1.720   1.626  1.00 17.060          N  
ATOM    991  H   LYS A  62     -37.091   7.642   2.241  1.00 13.960          H  
ATOM    992  HA  LYS A  62     -35.930   5.360   0.782  1.00 14.890          H  
ATOM    993 1HB  LYS A  62     -38.002   7.354  -0.043  1.00 20.470          H  
ATOM    994 2HB  LYS A  62     -37.483   5.938  -0.946  1.00 20.470          H  
ATOM    995 1HG  LYS A  62     -38.858   5.871   1.778  1.00 20.470          H  
ATOM    996 2HG  LYS A  62     -39.635   5.556   0.220  1.00 20.470          H  
ATOM    997 1HD  LYS A  62     -37.997   3.626  -0.116  1.00 20.470          H  
ATOM    998 2HD  LYS A  62     -37.426   3.892   1.538  1.00 20.470          H  
ATOM    999 1HE  LYS A  62     -39.704   3.534   2.400  1.00 20.470          H  
ATOM   1000 2HE  LYS A  62     -40.242   3.142   0.756  1.00 20.470          H  
ATOM   1001 1HZ  LYS A  62     -39.693   1.165   2.006  1.00 20.470          H  
ATOM   1002 2HZ  LYS A  62     -38.651   1.334   0.738  1.00 20.470          H  
ATOM   1003 3HZ  LYS A  62     -38.154   1.708   2.267  1.00 20.470          H  
ATOM   1004  N   SER A  63     -34.709   6.665  -1.074  1.00 12.730          N  
ATOM   1005  CA  SER A  63     -33.787   7.412  -1.932  1.00 13.240          C  
ATOM   1006  C   SER A  63     -33.852   6.920  -3.371  1.00 13.370          C  
ATOM   1007  O   SER A  63     -34.774   6.199  -3.753  1.00 13.740          O  
ATOM   1008  CB  SER A  63     -32.351   7.321  -1.446  1.00 18.330          C  
ATOM   1009  OG  SER A  63     -31.551   8.259  -2.120  1.00 18.330          O  
ATOM   1010  H   SER A  63     -34.938   5.701  -1.311  1.00 15.280          H  
ATOM   1011  HA  SER A  63     -34.083   8.462  -1.924  1.00 15.890          H  
ATOM   1012 1HB  SER A  63     -32.308   7.499  -0.370  1.00 22.000          H  
ATOM   1013 2HB  SER A  63     -31.963   6.318  -1.631  1.00 22.000          H  
ATOM   1014  HG  SER A  63     -30.652   8.127  -1.787  1.00 22.000          H  
ATOM   1015  N   SER A  64     -32.862   7.319  -4.173  1.00 13.230          N  
ATOM   1016  CA  SER A  64     -32.790   6.979  -5.594  1.00 13.530          C  
ATOM   1017  C   SER A  64     -32.385   5.525  -5.857  1.00 13.320          C  
ATOM   1018  O   SER A  64     -32.523   5.034  -6.982  1.00 13.550          O  
ATOM   1019  CB  SER A  64     -31.829   7.921  -6.302  1.00 18.820          C  
ATOM   1020  OG  SER A  64     -30.502   7.735  -5.872  1.00 18.820          O  
ATOM   1021  H   SER A  64     -32.133   7.901  -3.769  1.00 15.880          H  
ATOM   1022  HA  SER A  64     -33.781   7.130  -6.021  1.00 16.240          H  
ATOM   1023 1HB  SER A  64     -31.886   7.760  -7.377  1.00 22.590          H  
ATOM   1024 2HB  SER A  64     -32.127   8.951  -6.115  1.00 22.590          H  
ATOM   1025  HG  SER A  64     -29.966   8.425  -6.350  1.00 22.590          H  
ATOM   1026  N   GLY A  65     -31.893   4.832  -4.828  1.00 13.050          N  
ATOM   1027  CA  GLY A  65     -31.458   3.442  -4.963  1.00 12.980          C  
ATOM   1028  C   GLY A  65     -30.670   2.932  -3.750  1.00 12.160          C  
ATOM   1029  O   GLY A  65     -30.606   3.562  -2.699  1.00 11.810          O  
ATOM   1030  H   GLY A  65     -31.817   5.299  -3.936  1.00 15.660          H  
ATOM   1031 1HA  GLY A  65     -32.329   2.803  -5.119  1.00 15.580          H  
ATOM   1032 2HA  GLY A  65     -30.848   3.341  -5.859  1.00 15.580          H  
ATOM   1033  N   ALA A  66     -30.078   1.752  -3.913  1.00 12.030          N  
ATOM   1034  CA  ALA A  66     -29.260   1.054  -2.913  1.00 11.480          C  
ATOM   1035  C   ALA A  66     -27.814   1.552  -2.894  1.00 10.830          C  
ATOM   1036  O   ALA A  66     -27.026   1.245  -1.999  1.00 10.590          O  
ATOM   1037  CB  ALA A  66     -29.255  -0.435  -3.227  1.00 16.290          C  
ATOM   1038  H   ALA A  66     -30.231   1.296  -4.808  1.00 14.440          H  
ATOM   1039  HA  ALA A  66     -29.698   1.232  -1.934  1.00 13.780          H  
ATOM   1040 1HB  ALA A  66     -28.682  -0.953  -2.490  1.00 19.550          H  
ATOM   1041 2HB  ALA A  66     -30.264  -0.823  -3.241  1.00 19.550          H  
ATOM   1042 3HB  ALA A  66     -28.813  -0.575  -4.192  1.00 19.550          H  
ATOM   1043  N   ALA A  67     -27.470   2.349  -3.886  1.00 10.750          N  
ATOM   1044  CA  ALA A  67     -26.104   2.793  -4.118  1.00 10.390          C  
ATOM   1045  C   ALA A  67     -25.634   3.850  -3.128  1.00  9.770          C  
ATOM   1046  O   ALA A  67     -25.526   5.032  -3.452  1.00  9.470          O  
ATOM   1047  CB  ALA A  67     -25.997   3.327  -5.532  1.00 14.690          C  
ATOM   1048  H   ALA A  67     -28.192   2.612  -4.535  1.00 12.900          H  
ATOM   1049  HA  ALA A  67     -25.448   1.930  -4.012  1.00 12.470          H  
ATOM   1050 1HB  ALA A  67     -24.967   3.625  -5.730  1.00 17.630          H  
ATOM   1051 2HB  ALA A  67     -26.291   2.551  -6.237  1.00 17.630          H  
ATOM   1052 3HB  ALA A  67     -26.653   4.190  -5.646  1.00 17.630          H  
ATOM   1053  N   ALA A  68     -25.306   3.380  -1.928  1.00  9.830          N  
ATOM   1054  CA  ALA A  68     -24.874   4.184  -0.787  1.00  9.560          C  
ATOM   1055  C   ALA A  68     -23.751   5.145  -1.134  1.00  9.030          C  
ATOM   1056  O   ALA A  68     -22.775   4.775  -1.786  1.00  8.660          O  
ATOM   1057  CB  ALA A  68     -24.418   3.266   0.313  1.00 13.490          C  
ATOM   1058  H   ALA A  68     -25.493   2.386  -1.798  1.00 11.800          H  
ATOM   1059  HA  ALA A  68     -25.704   4.759  -0.421  1.00 11.470          H  
ATOM   1060 1HB  ALA A  68     -24.108   3.852   1.168  1.00 16.190          H  
ATOM   1061 2HB  ALA A  68     -25.238   2.611   0.585  1.00 16.190          H  
ATOM   1062 3HB  ALA A  68     -23.575   2.672  -0.029  1.00 16.190          H  
ATOM   1063  N   LYS A  69     -23.893   6.388  -0.652  1.00  9.250          N  
ATOM   1064  CA  LYS A  69     -22.918   7.457  -0.861  1.00  9.100          C  
ATOM   1065  C   LYS A  69     -21.802   7.457   0.177  1.00  8.870          C  
ATOM   1066  O   LYS A  69     -20.668   7.839  -0.114  1.00  8.880          O  
ATOM   1067  CB  LYS A  69     -23.626   8.815  -0.815  1.00 12.800          C  
ATOM   1068  CG  LYS A  69     -24.638   9.089  -1.937  1.00 12.800          C  
ATOM   1069  CD  LYS A  69     -23.946   9.286  -3.288  1.00 12.800          C  
ATOM   1070  CE  LYS A  69     -24.931   9.703  -4.367  1.00 12.800          C  
ATOM   1071  NZ  LYS A  69     -24.253   9.944  -5.665  1.00 12.800          N  
ATOM   1072  H   LYS A  69     -24.726   6.604  -0.124  1.00 11.100          H  
ATOM   1073  HA  LYS A  69     -22.454   7.311  -1.835  1.00 10.920          H  
ATOM   1074 1HB  LYS A  69     -24.155   8.911   0.134  1.00 15.360          H  
ATOM   1075 2HB  LYS A  69     -22.878   9.608  -0.842  1.00 15.360          H  
ATOM   1076 1HG  LYS A  69     -25.318   8.235  -2.020  1.00 15.360          H  
ATOM   1077 2HG  LYS A  69     -25.223   9.976  -1.698  1.00 15.360          H  
ATOM   1078 1HD  LYS A  69     -23.171  10.049  -3.199  1.00 15.360          H  
ATOM   1079 2HD  LYS A  69     -23.482   8.355  -3.607  1.00 15.360          H  
ATOM   1080 1HE  LYS A  69     -25.673   8.916  -4.497  1.00 15.360          H  
ATOM   1081 2HE  LYS A  69     -25.435  10.618  -4.058  1.00 15.360          H  
ATOM   1082 1HZ  LYS A  69     -24.938  10.223  -6.359  1.00 15.360          H  
ATOM   1083 2HZ  LYS A  69     -23.567  10.684  -5.566  1.00 15.360          H  
ATOM   1084 3HZ  LYS A  69     -23.786   9.111  -5.986  1.00 15.360          H  
ATOM   1085  N   GLU A  70     -22.142   7.054   1.396  1.00  8.950          N  
ATOM   1086  CA  GLU A  70     -21.216   7.049   2.521  1.00  9.130          C  
ATOM   1087  C   GLU A  70     -21.196   5.662   3.129  1.00  8.710          C  
ATOM   1088  O   GLU A  70     -22.203   4.957   3.086  1.00  8.790          O  
ATOM   1089  CB  GLU A  70     -21.615   8.085   3.574  1.00 12.710          C  
ATOM   1090  CG  GLU A  70     -21.597   9.535   3.087  1.00 12.710          C  
ATOM   1091  CD  GLU A  70     -21.936  10.517   4.181  1.00 12.710          C  
ATOM   1092  OE1 GLU A  70     -22.211  10.074   5.270  1.00 12.710          O  
ATOM   1093  OE2 GLU A  70     -21.918  11.700   3.929  1.00 12.710          O  
ATOM   1094  H   GLU A  70     -23.091   6.760   1.554  1.00 10.740          H  
ATOM   1095  HA  GLU A  70     -20.209   7.277   2.165  1.00 10.960          H  
ATOM   1096 1HB  GLU A  70     -22.618   7.863   3.939  1.00 15.250          H  
ATOM   1097 2HB  GLU A  70     -20.934   8.012   4.423  1.00 15.250          H  
ATOM   1098 1HG  GLU A  70     -20.606   9.762   2.696  1.00 15.250          H  
ATOM   1099 2HG  GLU A  70     -22.311   9.643   2.273  1.00 15.250          H  
ATOM   1100  N   GLU A  71     -20.082   5.321   3.773  1.00  8.560          N  
ATOM   1101  CA  GLU A  71     -19.810   3.999   4.349  1.00  8.480          C  
ATOM   1102  C   GLU A  71     -20.831   3.501   5.376  1.00  8.530          C  
ATOM   1103  O   GLU A  71     -20.989   2.300   5.573  1.00  8.720          O  
ATOM   1104  CB  GLU A  71     -18.408   4.035   4.950  1.00 11.900          C  
ATOM   1105  CG  GLU A  71     -17.305   4.289   3.887  1.00 11.900          C  
ATOM   1106  CD  GLU A  71     -17.083   5.760   3.579  1.00 11.900          C  
ATOM   1107  OE1 GLU A  71     -17.784   6.580   4.138  1.00 11.900          O  
ATOM   1108  OE2 GLU A  71     -16.274   6.063   2.747  1.00 11.900          O  
ATOM   1109  H   GLU A  71     -19.331   6.015   3.806  1.00 10.270          H  
ATOM   1110  HA  GLU A  71     -19.805   3.280   3.528  1.00 10.180          H  
ATOM   1111 1HB  GLU A  71     -18.349   4.816   5.710  1.00 14.280          H  
ATOM   1112 2HB  GLU A  71     -18.206   3.097   5.439  1.00 14.280          H  
ATOM   1113 1HG  GLU A  71     -16.371   3.856   4.203  1.00 14.280          H  
ATOM   1114 2HG  GLU A  71     -17.600   3.782   2.968  1.00 14.280          H  
ATOM   1115  N   GLU A  72     -21.506   4.412   6.063  1.00  8.580          N  
ATOM   1116  CA  GLU A  72     -22.525   4.018   7.028  1.00  8.680          C  
ATOM   1117  C   GLU A  72     -23.676   3.234   6.373  1.00  8.050          C  
ATOM   1118  O   GLU A  72     -24.260   2.337   6.995  1.00  7.930          O  
ATOM   1119  CB  GLU A  72     -23.076   5.246   7.751  1.00 12.110          C  
ATOM   1120  CG  GLU A  72     -24.080   4.923   8.848  1.00 12.110          C  
ATOM   1121  CD  GLU A  72     -24.494   6.126   9.642  1.00 12.110          C  
ATOM   1122  OE1 GLU A  72     -23.997   7.192   9.374  1.00 12.110          O  
ATOM   1123  OE2 GLU A  72     -25.305   5.978  10.525  1.00 12.110          O  
ATOM   1124  H   GLU A  72     -21.299   5.389   5.919  1.00 10.300          H  
ATOM   1125  HA  GLU A  72     -22.070   3.372   7.771  1.00 10.420          H  
ATOM   1126 1HB  GLU A  72     -22.257   5.811   8.192  1.00 14.530          H  
ATOM   1127 2HB  GLU A  72     -23.573   5.897   7.026  1.00 14.530          H  
ATOM   1128 1HG  GLU A  72     -24.974   4.493   8.390  1.00 14.530          H  
ATOM   1129 2HG  GLU A  72     -23.648   4.175   9.513  1.00 14.530          H  
ATOM   1130  N   ASP A  73     -24.042   3.617   5.142  1.00  7.910          N  
ATOM   1131  CA  ASP A  73     -25.170   3.055   4.409  1.00  7.570          C  
ATOM   1132  C   ASP A  73     -24.698   1.953   3.466  1.00  6.790          C  
ATOM   1133  O   ASP A  73     -23.542   1.941   3.049  1.00  6.810          O  
ATOM   1134  CB  ASP A  73     -25.852   4.164   3.621  1.00 10.730          C  
ATOM   1135  CG  ASP A  73     -26.482   5.246   4.497  1.00 10.730          C  
ATOM   1136  OD1 ASP A  73     -27.025   4.963   5.537  1.00 10.730          O  
ATOM   1137  OD2 ASP A  73     -26.339   6.382   4.123  1.00 10.730          O  
ATOM   1138  H   ASP A  73     -23.493   4.325   4.648  1.00  9.490          H  
ATOM   1139  HA  ASP A  73     -25.877   2.627   5.121  1.00  9.080          H  
ATOM   1140 1HB  ASP A  73     -25.114   4.650   2.997  1.00 12.880          H  
ATOM   1141 2HB  ASP A  73     -26.608   3.738   2.972  1.00 12.880          H  
ATOM   1142  N   CYS A  74     -25.590   1.062   3.043  1.00  6.310          N  
ATOM   1143  CA  CYS A  74     -25.127   0.007   2.140  1.00  5.710          C  
ATOM   1144  C   CYS A  74     -26.188  -0.552   1.188  1.00  5.290          C  
ATOM   1145  O   CYS A  74     -27.367  -0.169   1.201  1.00  5.420          O  
ATOM   1146  CB  CYS A  74     -24.575  -1.140   3.029  1.00  8.230          C  
ATOM   1147  SG  CYS A  74     -23.684  -2.561   2.235  1.00  8.230          S  
ATOM   1148  H   CYS A  74     -26.540   1.103   3.384  1.00  7.570          H  
ATOM   1149  HA  CYS A  74     -24.312   0.407   1.538  1.00  6.850          H  
ATOM   1150 1HB  CYS A  74     -23.875  -0.703   3.741  1.00  9.880          H  
ATOM   1151 2HB  CYS A  74     -25.403  -1.562   3.606  1.00  9.880          H  
ATOM   1152  HG  CYS A  74     -24.784  -3.201   1.719  1.00  9.880          H  
ATOM   1153  N   ILE A  75     -25.722  -1.491   0.372  1.00  4.990          N  
ATOM   1154  CA  ILE A  75     -26.482  -2.262  -0.590  1.00  4.650          C  
ATOM   1155  C   ILE A  75     -26.769  -3.598   0.091  1.00  4.020          C  
ATOM   1156  O   ILE A  75     -25.847  -4.156   0.678  1.00  3.940          O  
ATOM   1157  CB  ILE A  75     -25.650  -2.515  -1.863  1.00  6.650          C  
ATOM   1158  CG1 ILE A  75     -25.296  -1.193  -2.533  1.00  6.650          C  
ATOM   1159  CG2 ILE A  75     -26.448  -3.421  -2.837  1.00  6.650          C  
ATOM   1160  CD1 ILE A  75     -24.209  -1.275  -3.580  1.00  6.650          C  
ATOM   1161  H   ILE A  75     -24.730  -1.679   0.430  1.00  5.990          H  
ATOM   1162  HA  ILE A  75     -27.377  -1.717  -0.841  1.00  5.580          H  
ATOM   1163  HB  ILE A  75     -24.718  -2.989  -1.580  1.00  7.980          H  
ATOM   1164 1HG1 ILE A  75     -26.180  -0.821  -3.015  1.00  7.980          H  
ATOM   1165 2HG1 ILE A  75     -24.988  -0.478  -1.772  1.00  7.980          H  
ATOM   1166 1HG2 ILE A  75     -25.878  -3.616  -3.728  1.00  7.980          H  
ATOM   1167 2HG2 ILE A  75     -26.678  -4.377  -2.363  1.00  7.980          H  
ATOM   1168 3HG2 ILE A  75     -27.369  -2.925  -3.116  1.00  7.980          H  
ATOM   1169 1HD1 ILE A  75     -24.043  -0.286  -4.002  1.00  7.980          H  
ATOM   1170 2HD1 ILE A  75     -23.290  -1.628  -3.116  1.00  7.980          H  
ATOM   1171 3HD1 ILE A  75     -24.485  -1.952  -4.374  1.00  7.980          H  
ATOM   1172  N   PRO A  76     -28.000  -4.128   0.086  1.00  3.900          N  
ATOM   1173  CA  PRO A  76     -28.351  -5.393   0.712  1.00  3.570          C  
ATOM   1174  C   PRO A  76     -27.446  -6.536   0.243  1.00  3.040          C  
ATOM   1175  O   PRO A  76     -27.090  -6.593  -0.941  1.00  3.260          O  
ATOM   1176  CB  PRO A  76     -29.793  -5.599   0.226  1.00  5.350          C  
ATOM   1177  CG  PRO A  76     -30.325  -4.200   0.003  1.00  5.350          C  
ATOM   1178  CD  PRO A  76     -29.150  -3.414  -0.528  1.00  5.350          C  
ATOM   1179  HA  PRO A  76     -28.299  -5.270   1.798  1.00  4.280          H  
ATOM   1180 1HB  PRO A  76     -29.801  -6.205  -0.688  1.00  6.430          H  
ATOM   1181 2HB  PRO A  76     -30.365  -6.158   0.986  1.00  6.430          H  
ATOM   1182 1HG  PRO A  76     -31.174  -4.224  -0.709  1.00  6.430          H  
ATOM   1183 2HG  PRO A  76     -30.720  -3.792   0.942  1.00  6.430          H  
ATOM   1184 1HD  PRO A  76     -29.118  -3.454  -1.620  1.00  6.430          H  
ATOM   1185 2HD  PRO A  76     -29.246  -2.395  -0.138  1.00  6.430          H  
ATOM   1186  N   ASN A  77     -27.099  -7.456   1.180  1.00  2.950          N  
ATOM   1187  CA  ASN A  77     -26.192  -8.608   0.925  1.00  2.850          C  
ATOM   1188  C   ASN A  77     -26.674  -9.584  -0.142  1.00  2.860          C  
ATOM   1189  O   ASN A  77     -25.941 -10.487  -0.547  1.00  3.120          O  
ATOM   1190  CB  ASN A  77     -25.887  -9.413   2.179  1.00  4.030          C  
ATOM   1191  CG  ASN A  77     -24.904  -8.779   3.136  1.00  4.030          C  
ATOM   1192  OD1 ASN A  77     -24.204  -7.785   2.857  1.00  4.030          O  
ATOM   1193  ND2 ASN A  77     -24.795  -9.397   4.286  1.00  4.030          N  
ATOM   1194  H   ASN A  77     -27.490  -7.333   2.121  1.00  3.540          H  
ATOM   1195  HA  ASN A  77     -25.247  -8.201   0.562  1.00  3.420          H  
ATOM   1196 1HB  ASN A  77     -26.821  -9.583   2.717  1.00  4.840          H  
ATOM   1197 2HB  ASN A  77     -25.503 -10.391   1.891  1.00  4.840          H  
ATOM   1198 1HD2 ASN A  77     -24.132  -9.091   4.959  1.00  4.840          H  
ATOM   1199 2HD2 ASN A  77     -25.356 -10.205   4.471  1.00  4.840          H  
ATOM   1200  N   THR A  78     -27.905  -9.399  -0.573  1.00  3.250          N  
ATOM   1201  CA  THR A  78     -28.551 -10.163  -1.609  1.00  3.840          C  
ATOM   1202  C   THR A  78     -27.764 -10.022  -2.926  1.00  3.730          C  
ATOM   1203  O   THR A  78     -27.657 -10.980  -3.692  1.00  4.220          O  
ATOM   1204  CB  THR A  78     -30.013  -9.688  -1.752  1.00  5.140          C  
ATOM   1205  OG1 THR A  78     -30.723  -9.906  -0.519  1.00  5.140          O  
ATOM   1206  CG2 THR A  78     -30.701 -10.422  -2.845  1.00  5.140          C  
ATOM   1207  H   THR A  78     -28.438  -8.658  -0.144  1.00  3.900          H  
ATOM   1208  HA  THR A  78     -28.552 -11.215  -1.321  1.00  4.610          H  
ATOM   1209  HB  THR A  78     -30.011  -8.643  -1.959  1.00  6.170          H  
ATOM   1210  HG1 THR A  78     -31.592  -9.498  -0.574  1.00  6.170          H  
ATOM   1211 1HG2 THR A  78     -31.714 -10.060  -2.942  1.00  6.170          H  
ATOM   1212 2HG2 THR A  78     -30.174 -10.238  -3.744  1.00  6.170          H  
ATOM   1213 3HG2 THR A  78     -30.710 -11.495  -2.636  1.00  6.170          H  
ATOM   1214  N   SER A  79     -27.276  -8.805  -3.217  1.00  3.380          N  
ATOM   1215  CA  SER A  79     -26.531  -8.519  -4.447  1.00  3.540          C  
ATOM   1216  C   SER A  79     -25.050  -8.857  -4.267  1.00  2.870          C  
ATOM   1217  O   SER A  79     -24.485  -8.670  -3.179  1.00  2.980          O  
ATOM   1218  CB  SER A  79     -26.673  -7.067  -4.827  1.00  4.890          C  
ATOM   1219  OG  SER A  79     -25.892  -6.767  -5.943  1.00  4.890          O  
ATOM   1220  H   SER A  79     -27.375  -8.048  -2.533  1.00  4.060          H  
ATOM   1221  HA  SER A  79     -26.928  -9.139  -5.251  1.00  4.250          H  
ATOM   1222 1HB  SER A  79     -27.705  -6.866  -5.052  1.00  5.870          H  
ATOM   1223 2HB  SER A  79     -26.388  -6.439  -3.985  1.00  5.870          H  
ATOM   1224  HG  SER A  79     -25.866  -5.810  -6.000  1.00  5.870          H  
ATOM   1225  N   ASP A  80     -24.367  -9.299  -5.330  1.00  2.460          N  
ATOM   1226  CA  ASP A  80     -22.956  -9.644  -5.180  1.00  2.050          C  
ATOM   1227  C   ASP A  80     -22.054  -8.415  -5.216  1.00  1.930          C  
ATOM   1228  O   ASP A  80     -21.308  -8.159  -6.177  1.00  2.040          O  
ATOM   1229  CB  ASP A  80     -22.496 -10.648  -6.238  1.00  3.030          C  
ATOM   1230  CG  ASP A  80     -23.021 -12.093  -6.105  1.00  3.030          C  
ATOM   1231  OD1 ASP A  80     -23.483 -12.498  -5.059  1.00  3.030          O  
ATOM   1232  OD2 ASP A  80     -22.895 -12.800  -7.098  1.00  3.030          O  
ATOM   1233  H   ASP A  80     -24.813  -9.389  -6.249  1.00  2.950          H  
ATOM   1234  HA  ASP A  80     -22.830 -10.116  -4.204  1.00  2.460          H  
ATOM   1235 1HB  ASP A  80     -22.819 -10.287  -7.200  1.00  3.640          H  
ATOM   1236 2HB  ASP A  80     -21.408 -10.686  -6.235  1.00  3.640          H  
ATOM   1237  N   VAL A  81     -22.094  -7.664  -4.131  1.00  1.900          N  
ATOM   1238  CA  VAL A  81     -21.323  -6.436  -4.017  1.00  1.900          C  
ATOM   1239  C   VAL A  81     -19.947  -6.781  -3.494  1.00  2.010          C  
ATOM   1240  O   VAL A  81     -19.603  -6.428  -2.367  1.00  2.590          O  
ATOM   1241  CB  VAL A  81     -22.049  -5.462  -3.052  1.00  2.660          C  
ATOM   1242  CG1 VAL A  81     -21.346  -4.085  -2.919  1.00  2.660          C  
ATOM   1243  CG2 VAL A  81     -23.441  -5.257  -3.556  1.00  2.660          C  
ATOM   1244  H   VAL A  81     -22.734  -7.978  -3.390  1.00  2.280          H  
ATOM   1245  HA  VAL A  81     -21.228  -5.979  -5.009  1.00  2.280          H  
ATOM   1246  HB  VAL A  81     -22.084  -5.910  -2.058  1.00  3.190          H  
ATOM   1247 1HG1 VAL A  81     -21.916  -3.466  -2.227  1.00  3.190          H  
ATOM   1248 2HG1 VAL A  81     -20.351  -4.188  -2.525  1.00  3.190          H  
ATOM   1249 3HG1 VAL A  81     -21.299  -3.601  -3.892  1.00  3.190          H  
ATOM   1250 1HG2 VAL A  81     -23.941  -4.621  -2.875  1.00  3.190          H  
ATOM   1251 2HG2 VAL A  81     -23.412  -4.802  -4.543  1.00  3.190          H  
ATOM   1252 3HG2 VAL A  81     -23.963  -6.196  -3.612  1.00  3.190          H  
ATOM   1253  N   GLU A  82     -19.178  -7.480  -4.309  1.00  1.790          N  
ATOM   1254  CA  GLU A  82     -17.853  -7.903  -3.907  1.00  1.930          C  
ATOM   1255  C   GLU A  82     -16.951  -8.258  -5.109  1.00  2.330          C  
ATOM   1256  O   GLU A  82     -17.464  -8.638  -6.164  1.00  3.270          O  
ATOM   1257  CB  GLU A  82     -17.976  -9.111  -2.963  1.00  2.650          C  
ATOM   1258  CG  GLU A  82     -18.520 -10.381  -3.597  1.00  2.650          C  
ATOM   1259  CD  GLU A  82     -18.588 -11.523  -2.608  1.00  2.650          C  
ATOM   1260  OE1 GLU A  82     -19.399 -11.466  -1.721  1.00  2.650          O  
ATOM   1261  OE2 GLU A  82     -17.806 -12.442  -2.734  1.00  2.650          O  
ATOM   1262  H   GLU A  82     -19.584  -7.720  -5.222  1.00  2.150          H  
ATOM   1263  HA  GLU A  82     -17.430  -7.061  -3.369  1.00  2.320          H  
ATOM   1264 1HB  GLU A  82     -17.049  -9.334  -2.509  1.00  3.180          H  
ATOM   1265 2HB  GLU A  82     -18.654  -8.857  -2.149  1.00  3.180          H  
ATOM   1266 1HG  GLU A  82     -19.521 -10.179  -3.991  1.00  3.180          H  
ATOM   1267 2HG  GLU A  82     -17.884 -10.671  -4.431  1.00  3.180          H  
ATOM   1268  N   GLN A  83     -15.617  -8.187  -4.961  1.00  2.110          N  
ATOM   1269  CA  GLN A  83     -14.897  -7.766  -3.759  1.00  1.650          C  
ATOM   1270  C   GLN A  83     -14.330  -6.397  -4.057  1.00  1.570          C  
ATOM   1271  O   GLN A  83     -14.487  -5.900  -5.178  1.00  2.170          O  
ATOM   1272  CB  GLN A  83     -13.821  -8.789  -3.419  1.00  2.490          C  
ATOM   1273  CG  GLN A  83     -14.409 -10.186  -3.062  1.00  2.490          C  
ATOM   1274  CD  GLN A  83     -13.405 -11.275  -2.709  1.00  2.490          C  
ATOM   1275  OE1 GLN A  83     -12.387 -11.497  -3.383  1.00  2.490          O  
ATOM   1276  NE2 GLN A  83     -13.700 -11.975  -1.617  1.00  2.490          N  
ATOM   1277  H   GLN A  83     -15.025  -8.427  -5.765  1.00  2.530          H  
ATOM   1278  HA  GLN A  83     -15.534  -7.682  -2.897  1.00  1.980          H  
ATOM   1279 1HB  GLN A  83     -13.185  -8.888  -4.268  1.00  2.990          H  
ATOM   1280 2HB  GLN A  83     -13.219  -8.435  -2.577  1.00  2.990          H  
ATOM   1281 1HG  GLN A  83     -15.012 -10.056  -2.173  1.00  2.990          H  
ATOM   1282 2HG  GLN A  83     -15.032 -10.540  -3.886  1.00  2.990          H  
ATOM   1283 1HE2 GLN A  83     -13.090 -12.705  -1.303  1.00  2.990          H  
ATOM   1284 2HE2 GLN A  83     -14.535 -11.763  -1.098  1.00  2.990          H  
ATOM   1285  N   ALA A  84     -13.708  -5.762  -3.080  1.00  1.260          N  
ATOM   1286  CA  ALA A  84     -13.069  -4.510  -3.398  1.00  1.250          C  
ATOM   1287  C   ALA A  84     -11.640  -4.772  -3.931  1.00  1.200          C  
ATOM   1288  O   ALA A  84     -10.936  -5.662  -3.426  1.00  1.420          O  
ATOM   1289  CB  ALA A  84     -13.111  -3.615  -2.185  1.00  1.750          C  
ATOM   1290  H   ALA A  84     -13.682  -6.136  -2.122  1.00  1.510          H  
ATOM   1291  HA  ALA A  84     -13.620  -4.045  -4.196  1.00  1.500          H  
ATOM   1292 1HB  ALA A  84     -12.688  -2.699  -2.459  1.00  2.100          H  
ATOM   1293 2HB  ALA A  84     -14.146  -3.460  -1.876  1.00  2.100          H  
ATOM   1294 3HB  ALA A  84     -12.560  -4.067  -1.370  1.00  2.100          H  
ATOM   1295  N   ALA A  85     -11.190  -3.952  -4.892  1.00  1.120          N  
ATOM   1296  CA  ALA A  85      -9.832  -4.061  -5.467  1.00  1.240          C  
ATOM   1297  C   ALA A  85      -9.341  -2.713  -6.022  1.00  1.140          C  
ATOM   1298  O   ALA A  85     -10.110  -1.750  -6.120  1.00  1.110          O  
ATOM   1299  CB  ALA A  85      -9.779  -5.128  -6.565  1.00  1.690          C  
ATOM   1300  H   ALA A  85     -11.844  -3.247  -5.253  1.00  1.340          H  
ATOM   1301  HA  ALA A  85      -9.153  -4.355  -4.669  1.00  1.490          H  
ATOM   1302 1HB  ALA A  85      -8.760  -5.208  -6.937  1.00  2.030          H  
ATOM   1303 2HB  ALA A  85     -10.091  -6.096  -6.160  1.00  2.030          H  
ATOM   1304 3HB  ALA A  85     -10.426  -4.859  -7.379  1.00  2.030          H  
ATOM   1305  N   GLY A  86      -8.046  -2.638  -6.329  1.00  1.290          N  
ATOM   1306  CA  GLY A  86      -7.462  -1.429  -6.900  1.00  1.240          C  
ATOM   1307  C   GLY A  86      -7.545  -1.384  -8.425  1.00  1.320          C  
ATOM   1308  O   GLY A  86      -8.226  -2.206  -9.042  1.00  1.480          O  
ATOM   1309  H   GLY A  86      -7.444  -3.441  -6.177  1.00  1.550          H  
ATOM   1310 1HA  GLY A  86      -7.952  -0.590  -6.451  1.00  1.490          H  
ATOM   1311 2HA  GLY A  86      -6.420  -1.349  -6.620  1.00  1.490          H  
ATOM   1312  N   VAL A  87      -6.844  -0.413  -9.030  1.00  1.400          N  
ATOM   1313  CA  VAL A  87      -6.812  -0.246 -10.490  1.00  1.630          C  
ATOM   1314  C   VAL A  87      -5.358  -0.328 -10.940  1.00  1.660          C  
ATOM   1315  O   VAL A  87      -5.018  -1.055 -11.872  1.00  1.800          O  
ATOM   1316  CB  VAL A  87      -7.453   1.082 -10.959  1.00  2.190          C  
ATOM   1317  CG1 VAL A  87      -7.351   1.212 -12.473  1.00  2.190          C  
ATOM   1318  CG2 VAL A  87      -8.906   1.149 -10.502  1.00  2.190          C  
ATOM   1319  H   VAL A  87      -6.303   0.227  -8.443  1.00  1.680          H  
ATOM   1320  HA  VAL A  87      -7.361  -1.066 -10.949  1.00  1.960          H  
ATOM   1321  HB  VAL A  87      -6.913   1.895 -10.553  1.00  2.630          H  
ATOM   1322 1HG1 VAL A  87      -7.794   2.142 -12.787  1.00  2.630          H  
ATOM   1323 2HG1 VAL A  87      -6.305   1.189 -12.786  1.00  2.630          H  
ATOM   1324 3HG1 VAL A  87      -7.886   0.387 -12.941  1.00  2.630          H  
ATOM   1325 1HG2 VAL A  87      -9.334   2.094 -10.819  1.00  2.630          H  
ATOM   1326 2HG2 VAL A  87      -9.460   0.321 -10.937  1.00  2.630          H  
ATOM   1327 3HG2 VAL A  87      -8.962   1.080  -9.433  1.00  2.630          H  
ATOM   1328  N   SER A  88      -4.518   0.464 -10.271  1.00  1.560          N  
ATOM   1329  CA  SER A  88      -3.082   0.580 -10.499  1.00  1.600          C  
ATOM   1330  C   SER A  88      -2.453   0.530  -9.103  1.00  1.260          C  
ATOM   1331  O   SER A  88      -1.734   1.454  -8.721  1.00  1.310          O  
ATOM   1332  CB  SER A  88      -2.730   1.883 -11.201  1.00  2.220          C  
ATOM   1333  OG  SER A  88      -3.354   1.978 -12.458  1.00  2.220          O  
ATOM   1334  H   SER A  88      -4.889   1.010  -9.497  1.00  1.870          H  
ATOM   1335  HA  SER A  88      -2.731  -0.252 -11.105  1.00  1.920          H  
ATOM   1336 1HB  SER A  88      -3.015   2.719 -10.584  1.00  2.670          H  
ATOM   1337 2HB  SER A  88      -1.651   1.936 -11.330  1.00  2.670          H  
ATOM   1338  HG  SER A  88      -3.115   2.839 -12.806  1.00  2.670          H  
ATOM   1339  N   PRO A  89      -2.733  -0.543  -8.333  1.00  1.230          N  
ATOM   1340  CA  PRO A  89      -2.563  -0.670  -6.898  1.00  1.090          C  
ATOM   1341  C   PRO A  89      -1.165  -0.712  -6.324  1.00  1.000          C  
ATOM   1342  O   PRO A  89      -0.280  -1.389  -6.859  1.00  1.320          O  
ATOM   1343  CB  PRO A  89      -3.153  -2.069  -6.653  1.00  1.640          C  
ATOM   1344  CG  PRO A  89      -2.924  -2.828  -7.922  1.00  1.640          C  
ATOM   1345  CD  PRO A  89      -3.098  -1.836  -8.995  1.00  1.640          C  
ATOM   1346  HA  PRO A  89      -3.146   0.121  -6.411  1.00  1.310          H  
ATOM   1347 1HB  PRO A  89      -2.661  -2.524  -5.790  1.00  1.960          H  
ATOM   1348 2HB  PRO A  89      -4.208  -2.004  -6.426  1.00  1.960          H  
ATOM   1349 1HG  PRO A  89      -1.920  -3.279  -7.922  1.00  1.960          H  
ATOM   1350 2HG  PRO A  89      -3.646  -3.658  -8.007  1.00  1.960          H  
ATOM   1351 1HD  PRO A  89      -2.430  -2.068  -9.834  1.00  1.960          H  
ATOM   1352 2HD  PRO A  89      -4.139  -1.895  -9.260  1.00  1.960          H  
ATOM   1353  N   SER A  90      -1.047  -0.253  -5.080  1.00  0.880          N  
ATOM   1354  CA  SER A  90       0.189  -0.391  -4.350  1.00  0.890          C  
ATOM   1355  C   SER A  90       0.056  -1.640  -3.509  1.00  0.780          C  
ATOM   1356  O   SER A  90      -0.291  -1.624  -2.337  1.00  0.860          O  
ATOM   1357  CB  SER A  90       0.445   0.816  -3.463  1.00  1.240          C  
ATOM   1358  OG  SER A  90       0.686   1.975  -4.220  1.00  1.240          O  
ATOM   1359  H   SER A  90      -1.779   0.321  -4.654  1.00  1.060          H  
ATOM   1360  HA  SER A  90       1.017  -0.514  -5.049  1.00  1.070          H  
ATOM   1361 1HB  SER A  90      -0.423   0.976  -2.819  1.00  1.490          H  
ATOM   1362 2HB  SER A  90       1.297   0.617  -2.815  1.00  1.490          H  
ATOM   1363  HG  SER A  90       0.725   2.700  -3.592  1.00  1.490          H  
ATOM   1364  N   VAL A  91       0.251  -2.740  -4.187  1.00  0.940          N  
ATOM   1365  CA  VAL A  91       0.070  -4.072  -3.650  1.00  1.040          C  
ATOM   1366  C   VAL A  91       1.438  -4.700  -3.453  1.00  0.920          C  
ATOM   1367  O   VAL A  91       2.317  -4.496  -4.286  1.00  0.980          O  
ATOM   1368  CB  VAL A  91      -0.803  -4.915  -4.620  1.00  1.420          C  
ATOM   1369  CG1 VAL A  91      -0.149  -5.021  -5.994  1.00  1.420          C  
ATOM   1370  CG2 VAL A  91      -1.045  -6.305  -4.059  1.00  1.420          C  
ATOM   1371  H   VAL A  91       0.501  -2.587  -5.170  1.00  1.130          H  
ATOM   1372  HA  VAL A  91      -0.450  -3.997  -2.702  1.00  1.250          H  
ATOM   1373  HB  VAL A  91      -1.751  -4.411  -4.750  1.00  1.700          H  
ATOM   1374 1HG1 VAL A  91      -0.798  -5.590  -6.657  1.00  1.700          H  
ATOM   1375 2HG1 VAL A  91       0.002  -4.029  -6.412  1.00  1.700          H  
ATOM   1376 3HG1 VAL A  91       0.809  -5.529  -5.922  1.00  1.700          H  
ATOM   1377 1HG2 VAL A  91      -1.681  -6.863  -4.742  1.00  1.700          H  
ATOM   1378 2HG2 VAL A  91      -0.104  -6.836  -3.941  1.00  1.700          H  
ATOM   1379 3HG2 VAL A  91      -1.533  -6.232  -3.112  1.00  1.700          H  
ATOM   1380  N   PRO A  92       1.675  -5.412  -2.343  1.00  0.930          N  
ATOM   1381  CA  PRO A  92       0.904  -5.697  -1.121  1.00  1.080          C  
ATOM   1382  C   PRO A  92       0.966  -4.673   0.037  1.00  1.000          C  
ATOM   1383  O   PRO A  92       1.612  -4.987   1.040  1.00  1.230          O  
ATOM   1384  CB  PRO A  92       1.540  -7.016  -0.673  1.00  1.620          C  
ATOM   1385  CG  PRO A  92       2.982  -6.892  -1.091  1.00  1.620          C  
ATOM   1386  CD  PRO A  92       2.960  -6.109  -2.382  1.00  1.620          C  
ATOM   1387  HA  PRO A  92      -0.134  -5.897  -1.387  1.00  1.300          H  
ATOM   1388 1HB  PRO A  92       1.412  -7.158   0.412  1.00  1.940          H  
ATOM   1389 2HB  PRO A  92       1.032  -7.858  -1.162  1.00  1.940          H  
ATOM   1390 1HG  PRO A  92       3.558  -6.385  -0.297  1.00  1.940          H  
ATOM   1391 2HG  PRO A  92       3.427  -7.891  -1.212  1.00  1.940          H  
ATOM   1392 1HD  PRO A  92       3.782  -5.378  -2.407  1.00  1.940          H  
ATOM   1393 2HD  PRO A  92       2.991  -6.784  -3.251  1.00  1.940          H  
ATOM   1394  N   THR A  93       0.357  -3.483  -0.047  1.00  1.030          N  
ATOM   1395  CA  THR A  93       0.490  -2.539   1.071  1.00  1.140          C  
ATOM   1396  C   THR A  93      -0.507  -2.755   2.202  1.00  1.230          C  
ATOM   1397  O   THR A  93      -1.328  -3.678   2.189  1.00  1.360          O  
ATOM   1398  CB  THR A  93       0.336  -1.080   0.629  1.00  1.550          C  
ATOM   1399  OG1 THR A  93       0.807  -0.224   1.688  1.00  1.550          O  
ATOM   1400  CG2 THR A  93      -1.169  -0.751   0.354  1.00  1.550          C  
ATOM   1401  H   THR A  93      -0.144  -3.166  -0.876  1.00  1.240          H  
ATOM   1402  HA  THR A  93       1.489  -2.654   1.490  1.00  1.370          H  
ATOM   1403  HB  THR A  93       0.928  -0.916  -0.267  1.00  1.860          H  
ATOM   1404  HG1 THR A  93       0.924   0.669   1.346  1.00  1.860          H  
ATOM   1405 1HG2 THR A  93      -1.251   0.268   0.030  1.00  1.860          H  
ATOM   1406 2HG2 THR A  93      -1.539  -1.394  -0.405  1.00  1.860          H  
ATOM   1407 3HG2 THR A  93      -1.785  -0.881   1.229  1.00  1.860          H  
ATOM   1408  N   LYS A  94      -0.389  -1.901   3.212  1.00  1.210          N  
ATOM   1409  CA  LYS A  94      -1.235  -1.941   4.399  1.00  1.300          C  
ATOM   1410  C   LYS A  94      -2.252  -0.805   4.378  1.00  1.210          C  
ATOM   1411  O   LYS A  94      -2.097   0.171   3.641  1.00  1.150          O  
ATOM   1412  CB  LYS A  94      -0.385  -1.895   5.670  1.00  1.780          C  
ATOM   1413  CG  LYS A  94       0.670  -3.025   5.781  1.00  1.780          C  
ATOM   1414  CD  LYS A  94       0.032  -4.429   5.846  1.00  1.780          C  
ATOM   1415  CE  LYS A  94       1.083  -5.514   6.068  1.00  1.780          C  
ATOM   1416  NZ  LYS A  94       0.486  -6.887   6.041  1.00  1.780          N  
ATOM   1417  H   LYS A  94       0.307  -1.165   3.104  1.00  1.450          H  
ATOM   1418  HA  LYS A  94      -1.807  -2.866   4.388  1.00  1.560          H  
ATOM   1419 1HB  LYS A  94       0.141  -0.941   5.715  1.00  2.140          H  
ATOM   1420 2HB  LYS A  94      -1.035  -1.948   6.544  1.00  2.140          H  
ATOM   1421 1HG  LYS A  94       1.329  -2.984   4.911  1.00  2.140          H  
ATOM   1422 2HG  LYS A  94       1.273  -2.869   6.675  1.00  2.140          H  
ATOM   1423 1HD  LYS A  94      -0.701  -4.466   6.651  1.00  2.140          H  
ATOM   1424 2HD  LYS A  94      -0.469  -4.650   4.903  1.00  2.140          H  
ATOM   1425 1HE  LYS A  94       1.838  -5.443   5.285  1.00  2.140          H  
ATOM   1426 2HE  LYS A  94       1.561  -5.358   7.035  1.00  2.140          H  
ATOM   1427 1HZ  LYS A  94       1.211  -7.576   6.188  1.00  2.140          H  
ATOM   1428 2HZ  LYS A  94      -0.209  -6.972   6.769  1.00  2.140          H  
ATOM   1429 3HZ  LYS A  94       0.052  -7.044   5.138  1.00  2.140          H  
ATOM   1430  N   THR A  95      -3.296  -0.936   5.185  1.00  1.250          N  
ATOM   1431  CA  THR A  95      -4.348   0.066   5.259  1.00  1.190          C  
ATOM   1432  C   THR A  95      -3.912   1.325   5.973  1.00  1.130          C  
ATOM   1433  O   THR A  95      -3.317   1.238   7.052  1.00  1.270          O  
ATOM   1434  CB  THR A  95      -5.482  -0.491   6.115  1.00  1.690          C  
ATOM   1435  OG1 THR A  95      -4.924  -0.789   7.395  1.00  1.690          O  
ATOM   1436  CG2 THR A  95      -6.072  -1.777   5.535  1.00  1.690          C  
ATOM   1437  H   THR A  95      -3.374  -1.751   5.775  1.00  1.500          H  
ATOM   1438  HA  THR A  95      -4.678   0.330   4.258  1.00  1.430          H  
ATOM   1439  HB  THR A  95      -6.255   0.269   6.225  1.00  2.030          H  
ATOM   1440  HG1 THR A  95      -4.520   0.035   7.760  1.00  2.030          H  
ATOM   1441 1HG2 THR A  95      -6.848  -2.146   6.199  1.00  2.030          H  
ATOM   1442 2HG2 THR A  95      -6.494  -1.596   4.579  1.00  2.030          H  
ATOM   1443 3HG2 THR A  95      -5.297  -2.530   5.442  1.00  2.030          H  
ATOM   1444  N   THR A  96      -4.339   2.486   5.465  1.00  1.020          N  
ATOM   1445  CA  THR A  96      -4.101   3.753   6.148  1.00  1.070          C  
ATOM   1446  C   THR A  96      -4.886   3.788   7.486  1.00  1.020          C  
ATOM   1447  O   THR A  96      -6.084   3.481   7.480  1.00  0.870          O  
ATOM   1448  CB  THR A  96      -4.517   4.934   5.234  1.00  1.480          C  
ATOM   1449  OG1 THR A  96      -3.754   4.879   4.035  1.00  1.480          O  
ATOM   1450  CG2 THR A  96      -4.266   6.270   5.901  1.00  1.480          C  
ATOM   1451  H   THR A  96      -4.777   2.505   4.541  1.00  1.220          H  
ATOM   1452  HA  THR A  96      -3.035   3.838   6.303  1.00  1.280          H  
ATOM   1453  HB  THR A  96      -5.574   4.842   4.984  1.00  1.770          H  
ATOM   1454  HG1 THR A  96      -4.042   4.105   3.523  1.00  1.770          H  
ATOM   1455 1HG2 THR A  96      -4.564   7.065   5.220  1.00  1.770          H  
ATOM   1456 2HG2 THR A  96      -4.831   6.350   6.803  1.00  1.770          H  
ATOM   1457 3HG2 THR A  96      -3.208   6.367   6.127  1.00  1.770          H  
ATOM   1458  N   PRO A  97      -4.246   4.140   8.637  1.00  1.200          N  
ATOM   1459  CA  PRO A  97      -4.842   4.271   9.968  1.00  1.250          C  
ATOM   1460  C   PRO A  97      -6.098   5.138  10.049  1.00  1.100          C  
ATOM   1461  O   PRO A  97      -6.989   4.859  10.851  1.00  1.080          O  
ATOM   1462  CB  PRO A  97      -3.702   4.922  10.762  1.00  1.880          C  
ATOM   1463  CG  PRO A  97      -2.449   4.405  10.109  1.00  1.880          C  
ATOM   1464  CD  PRO A  97      -2.769   4.343   8.636  1.00  1.880          C  
ATOM   1465  HA  PRO A  97      -5.043   3.267  10.361  1.00  1.500          H  
ATOM   1466 1HB  PRO A  97      -3.788   6.018  10.720  1.00  2.250          H  
ATOM   1467 2HB  PRO A  97      -3.777   4.638  11.822  1.00  2.250          H  
ATOM   1468 1HG  PRO A  97      -1.602   5.073  10.333  1.00  2.250          H  
ATOM   1469 2HG  PRO A  97      -2.189   3.419  10.522  1.00  2.250          H  
ATOM   1470 1HD  PRO A  97      -2.481   5.274   8.135  1.00  2.250          H  
ATOM   1471 2HD  PRO A  97      -2.246   3.454   8.236  1.00  2.250          H  
ATOM   1472  N   LYS A  98      -6.187   6.187   9.230  1.00  1.110          N  
ATOM   1473  CA  LYS A  98      -7.351   7.066   9.261  1.00  1.120          C  
ATOM   1474  C   LYS A  98      -8.673   6.302   9.024  1.00  0.930          C  
ATOM   1475  O   LYS A  98      -9.474   6.215   9.967  1.00  0.920          O  
ATOM   1476  CB  LYS A  98      -7.133   8.300   8.361  1.00  1.560          C  
ATOM   1477  CG  LYS A  98      -8.311   9.272   8.309  1.00  1.560          C  
ATOM   1478  CD  LYS A  98      -7.985  10.490   7.448  1.00  1.560          C  
ATOM   1479  CE  LYS A  98      -9.170  11.450   7.369  1.00  1.560          C  
ATOM   1480  NZ  LYS A  98      -8.863  12.647   6.531  1.00  1.560          N  
ATOM   1481  H   LYS A  98      -5.431   6.424   8.606  1.00  1.330          H  
ATOM   1482  HA  LYS A  98      -7.420   7.467  10.273  1.00  1.340          H  
ATOM   1483 1HB  LYS A  98      -6.327   8.878   8.811  1.00  1.880          H  
ATOM   1484 2HB  LYS A  98      -6.782   8.062   7.379  1.00  1.880          H  
ATOM   1485 1HG  LYS A  98      -9.188   8.772   7.895  1.00  1.880          H  
ATOM   1486 2HG  LYS A  98      -8.549   9.601   9.320  1.00  1.880          H  
ATOM   1487 1HD  LYS A  98      -7.129  11.018   7.871  1.00  1.880          H  
ATOM   1488 2HD  LYS A  98      -7.728  10.164   6.440  1.00  1.880          H  
ATOM   1489 1HE  LYS A  98     -10.022  10.926   6.938  1.00  1.880          H  
ATOM   1490 2HE  LYS A  98      -9.429  11.780   8.375  1.00  1.880          H  
ATOM   1491 1HZ  LYS A  98      -9.671  13.255   6.504  1.00  1.880          H  
ATOM   1492 2HZ  LYS A  98      -8.080  13.147   6.928  1.00  1.880          H  
ATOM   1493 3HZ  LYS A  98      -8.633  12.354   5.592  1.00  1.880          H  
ATOM   1494  N   PRO A  99      -8.985   5.798   7.797  1.00  0.900          N  
ATOM   1495  CA  PRO A  99     -10.189   5.049   7.515  1.00  0.960          C  
ATOM   1496  C   PRO A  99     -10.259   3.750   8.323  1.00  0.860          C  
ATOM   1497  O   PRO A  99     -11.355   3.253   8.603  1.00  0.990          O  
ATOM   1498  CB  PRO A  99     -10.080   4.795   6.020  1.00  1.440          C  
ATOM   1499  CG  PRO A  99      -8.622   4.887   5.701  1.00  1.440          C  
ATOM   1500  CD  PRO A  99      -8.107   5.944   6.623  1.00  1.440          C  
ATOM   1501  HA  PRO A  99     -11.055   5.689   7.708  1.00  1.150          H  
ATOM   1502 1HB  PRO A  99     -10.539   3.849   5.761  1.00  1.730          H  
ATOM   1503 2HB  PRO A  99     -10.631   5.577   5.505  1.00  1.730          H  
ATOM   1504 1HG  PRO A  99      -8.125   3.913   5.861  1.00  1.730          H  
ATOM   1505 2HG  PRO A  99      -8.476   5.145   4.635  1.00  1.730          H  
ATOM   1506 1HD  PRO A  99      -7.083   5.732   6.851  1.00  1.730          H  
ATOM   1507 2HD  PRO A  99      -8.251   6.919   6.139  1.00  1.730          H  
ATOM   1508  N   LYS A 100      -9.097   3.217   8.758  1.00  0.790          N  
ATOM   1509  CA  LYS A 100      -9.111   2.014   9.561  1.00  0.940          C  
ATOM   1510  C   LYS A 100      -9.822   2.274  10.880  1.00  0.960          C  
ATOM   1511  O   LYS A 100     -10.715   1.519  11.238  1.00  1.160          O  
ATOM   1512  CB  LYS A 100      -7.704   1.484   9.804  1.00  1.260          C  
ATOM   1513  CG  LYS A 100      -7.656   0.188  10.612  1.00  1.260          C  
ATOM   1514  CD  LYS A 100      -6.231  -0.316  10.774  1.00  1.260          C  
ATOM   1515  CE  LYS A 100      -6.182  -1.586  11.618  1.00  1.260          C  
ATOM   1516  NZ  LYS A 100      -4.791  -2.098  11.776  1.00  1.260          N  
ATOM   1517  H   LYS A 100      -8.173   3.570   8.487  1.00  0.950          H  
ATOM   1518  HA  LYS A 100      -9.679   1.252   9.032  1.00  1.130          H  
ATOM   1519 1HB  LYS A 100      -7.201   1.321   8.846  1.00  1.510          H  
ATOM   1520 2HB  LYS A 100      -7.136   2.225  10.345  1.00  1.510          H  
ATOM   1521 1HG  LYS A 100      -8.089   0.354  11.601  1.00  1.510          H  
ATOM   1522 2HG  LYS A 100      -8.249  -0.569  10.099  1.00  1.510          H  
ATOM   1523 1HD  LYS A 100      -5.814  -0.528   9.791  1.00  1.510          H  
ATOM   1524 2HD  LYS A 100      -5.624   0.457  11.246  1.00  1.510          H  
ATOM   1525 1HE  LYS A 100      -6.594  -1.374  12.603  1.00  1.510          H  
ATOM   1526 2HE  LYS A 100      -6.788  -2.355  11.139  1.00  1.510          H  
ATOM   1527 1HZ  LYS A 100      -4.803  -2.937  12.339  1.00  1.510          H  
ATOM   1528 2HZ  LYS A 100      -4.401  -2.311  10.867  1.00  1.510          H  
ATOM   1529 3HZ  LYS A 100      -4.222  -1.399  12.229  1.00  1.510          H  
ATOM   1530  N   SER A 101      -9.384   3.303  11.626  1.00  0.870          N  
ATOM   1531  CA  SER A 101      -9.988   3.698  12.908  1.00  0.970          C  
ATOM   1532  C   SER A 101     -11.446   4.165  12.752  1.00  1.050          C  
ATOM   1533  O   SER A 101     -12.338   3.803  13.539  1.00  1.190          O  
ATOM   1534  CB  SER A 101      -9.168   4.806  13.534  1.00  1.320          C  
ATOM   1535  OG  SER A 101      -9.711   5.208  14.762  1.00  1.320          O  
ATOM   1536  H   SER A 101      -8.588   3.853  11.281  1.00  1.040          H  
ATOM   1537  HA  SER A 101      -9.975   2.832  13.569  1.00  1.160          H  
ATOM   1538 1HB  SER A 101      -8.145   4.460  13.676  1.00  1.580          H  
ATOM   1539 2HB  SER A 101      -9.130   5.656  12.849  1.00  1.580          H  
ATOM   1540  HG  SER A 101      -9.139   5.907  15.083  1.00  1.580          H  
ATOM   1541  N   PHE A 102     -11.680   4.980  11.725  1.00  1.030          N  
ATOM   1542  CA  PHE A 102     -12.985   5.543  11.418  1.00  1.210          C  
ATOM   1543  C   PHE A 102     -14.108   4.538  11.248  1.00  1.080          C  
ATOM   1544  O   PHE A 102     -15.154   4.643  11.892  1.00  1.190          O  
ATOM   1545  CB  PHE A 102     -12.854   6.348  10.132  1.00  1.620          C  
ATOM   1546  CG  PHE A 102     -14.119   6.830   9.497  1.00  1.620          C  
ATOM   1547  CD1 PHE A 102     -14.828   7.898   9.991  1.00  1.620          C  
ATOM   1548  CD2 PHE A 102     -14.577   6.203   8.341  1.00  1.620          C  
ATOM   1549  CE1 PHE A 102     -15.974   8.324   9.351  1.00  1.620          C  
ATOM   1550  CE2 PHE A 102     -15.715   6.619   7.705  1.00  1.620          C  
ATOM   1551  CZ  PHE A 102     -16.415   7.681   8.209  1.00  1.620          C  
ATOM   1552  H   PHE A 102     -10.885   5.272  11.146  1.00  1.240          H  
ATOM   1553  HA  PHE A 102     -13.251   6.217  12.232  1.00  1.450          H  
ATOM   1554 1HB  PHE A 102     -12.203   7.203  10.302  1.00  1.950          H  
ATOM   1555 2HB  PHE A 102     -12.366   5.721   9.426  1.00  1.950          H  
ATOM   1556  HD1 PHE A 102     -14.480   8.407  10.889  1.00  1.950          H  
ATOM   1557  HD2 PHE A 102     -14.011   5.374   7.940  1.00  1.950          H  
ATOM   1558  HE1 PHE A 102     -16.534   9.170   9.748  1.00  1.950          H  
ATOM   1559  HE2 PHE A 102     -16.062   6.115   6.794  1.00  1.950          H  
ATOM   1560  HZ  PHE A 102     -17.319   8.021   7.707  1.00  1.950          H  
ATOM   1561  N   LEU A 103     -13.919   3.532  10.429  1.00  1.000          N  
ATOM   1562  CA  LEU A 103     -15.050   2.663  10.216  1.00  1.130          C  
ATOM   1563  C   LEU A 103     -15.572   1.954  11.497  1.00  1.100          C  
ATOM   1564  O   LEU A 103     -16.785   1.974  11.716  1.00  1.230          O  
ATOM   1565  CB  LEU A 103     -14.671   1.723   9.085  1.00  1.530          C  
ATOM   1566  CG  LEU A 103     -14.546   2.380   7.738  1.00  1.530          C  
ATOM   1567  CD1 LEU A 103     -13.978   1.434   6.883  1.00  1.530          C  
ATOM   1568  CD2 LEU A 103     -15.862   2.843   7.183  1.00  1.530          C  
ATOM   1569  H   LEU A 103     -13.036   3.416   9.917  1.00  1.200          H  
ATOM   1570  HA  LEU A 103     -15.865   3.286   9.872  1.00  1.360          H  
ATOM   1571 1HB  LEU A 103     -13.682   1.346   9.270  1.00  1.840          H  
ATOM   1572 2HB  LEU A 103     -15.339   0.891   9.019  1.00  1.840          H  
ATOM   1573  HG  LEU A 103     -13.864   3.211   7.812  1.00  1.840          H  
ATOM   1574 1HD1 LEU A 103     -13.827   1.877   5.927  1.00  1.840          H  
ATOM   1575 2HD1 LEU A 103     -13.052   1.149   7.312  1.00  1.840          H  
ATOM   1576 3HD1 LEU A 103     -14.621   0.569   6.791  1.00  1.840          H  
ATOM   1577 1HD2 LEU A 103     -15.681   3.274   6.219  1.00  1.840          H  
ATOM   1578 2HD2 LEU A 103     -16.515   1.987   7.083  1.00  1.840          H  
ATOM   1579 3HD2 LEU A 103     -16.325   3.588   7.810  1.00  1.840          H  
ATOM   1580  N   PRO A 104     -14.745   1.374  12.404  1.00  1.060          N  
ATOM   1581  CA  PRO A 104     -15.157   0.874  13.709  1.00  1.300          C  
ATOM   1582  C   PRO A 104     -15.927   1.929  14.510  1.00  1.380          C  
ATOM   1583  O   PRO A 104     -16.894   1.589  15.187  1.00  1.620          O  
ATOM   1584  CB  PRO A 104     -13.820   0.525  14.358  1.00  1.950          C  
ATOM   1585  CG  PRO A 104     -12.973   0.125  13.201  1.00  1.950          C  
ATOM   1586  CD  PRO A 104     -13.386   1.051  12.081  1.00  1.950          C  
ATOM   1587  HA  PRO A 104     -15.769  -0.026  13.567  1.00  1.560          H  
ATOM   1588 1HB  PRO A 104     -13.415   1.406  14.885  1.00  2.340          H  
ATOM   1589 2HB  PRO A 104     -13.952  -0.272  15.103  1.00  2.340          H  
ATOM   1590 1HG  PRO A 104     -11.904   0.253  13.448  1.00  2.340          H  
ATOM   1591 2HG  PRO A 104     -13.123  -0.932  12.957  1.00  2.340          H  
ATOM   1592 1HD  PRO A 104     -12.801   1.919  12.095  1.00  2.340          H  
ATOM   1593 2HD  PRO A 104     -13.301   0.494  11.164  1.00  2.340          H  
ATOM   1594  N   SER A 105     -15.592   3.222  14.363  1.00  1.280          N  
ATOM   1595  CA  SER A 105     -16.342   4.281  15.061  1.00  1.490          C  
ATOM   1596  C   SER A 105     -17.815   4.189  14.647  1.00  1.510          C  
ATOM   1597  O   SER A 105     -18.736   4.321  15.460  1.00  1.700          O  
ATOM   1598  CB  SER A 105     -15.797   5.666  14.758  1.00  2.000          C  
ATOM   1599  OG  SER A 105     -16.503   6.644  15.467  1.00  2.000          O  
ATOM   1600  H   SER A 105     -14.766   3.496  13.811  1.00  1.540          H  
ATOM   1601  HA  SER A 105     -16.273   4.110  16.136  1.00  1.790          H  
ATOM   1602 1HB  SER A 105     -14.736   5.709  15.006  1.00  2.400          H  
ATOM   1603 2HB  SER A 105     -15.894   5.876  13.713  1.00  2.400          H  
ATOM   1604  HG  SER A 105     -16.114   7.484  15.220  1.00  2.400          H  
ATOM   1605  N   LEU A 106     -18.019   3.929  13.352  1.00  1.390          N  
ATOM   1606  CA  LEU A 106     -19.337   3.801  12.721  1.00  1.510          C  
ATOM   1607  C   LEU A 106     -19.941   2.388  12.912  1.00  1.640          C  
ATOM   1608  O   LEU A 106     -21.028   2.102  12.404  1.00  1.800          O  
ATOM   1609  CB  LEU A 106     -19.243   4.062  11.195  1.00  2.070          C  
ATOM   1610  CG  LEU A 106     -19.304   5.513  10.664  1.00  2.070          C  
ATOM   1611  CD1 LEU A 106     -18.168   6.342  11.245  1.00  2.070          C  
ATOM   1612  CD2 LEU A 106     -19.195   5.470   9.123  1.00  2.070          C  
ATOM   1613  H   LEU A 106     -17.175   3.849  12.767  1.00  1.670          H  
ATOM   1614  HA  LEU A 106     -20.008   4.527  13.177  1.00  1.810          H  
ATOM   1615 1HB  LEU A 106     -18.319   3.636  10.833  1.00  2.480          H  
ATOM   1616 2HB  LEU A 106     -20.064   3.537  10.721  1.00  2.480          H  
ATOM   1617  HG  LEU A 106     -20.252   5.970  10.953  1.00  2.480          H  
ATOM   1618 1HD1 LEU A 106     -18.231   7.351  10.853  1.00  2.480          H  
ATOM   1619 2HD1 LEU A 106     -18.245   6.381  12.326  1.00  2.480          H  
ATOM   1620 3HD1 LEU A 106     -17.208   5.902  10.964  1.00  2.480          H  
ATOM   1621 1HD2 LEU A 106     -19.247   6.482   8.725  1.00  2.480          H  
ATOM   1622 2HD2 LEU A 106     -18.245   5.017   8.835  1.00  2.480          H  
ATOM   1623 3HD2 LEU A 106     -20.012   4.881   8.718  1.00  2.480          H  
ATOM   1624  N   GLY A 107     -19.211   1.488  13.595  1.00  1.690          N  
ATOM   1625  CA  GLY A 107     -19.602   0.095  13.833  1.00  1.930          C  
ATOM   1626  C   GLY A 107     -19.232  -0.821  12.668  1.00  1.890          C  
ATOM   1627  O   GLY A 107     -19.490  -2.031  12.674  1.00  2.160          O  
ATOM   1628  H   GLY A 107     -18.337   1.782  14.026  1.00  2.030          H  
ATOM   1629 1HA  GLY A 107     -19.110  -0.254  14.741  1.00  2.320          H  
ATOM   1630 2HA  GLY A 107     -20.675   0.049  14.012  1.00  2.320          H  
ATOM   1631  N   LEU A 108     -18.576  -0.258  11.678  1.00  1.620          N  
ATOM   1632  CA  LEU A 108     -18.226  -0.954  10.460  1.00  1.670          C  
ATOM   1633  C   LEU A 108     -16.914  -1.709  10.566  1.00  1.520          C  
ATOM   1634  O   LEU A 108     -15.917  -1.350   9.946  1.00  1.510          O  
ATOM   1635  CB  LEU A 108     -18.174   0.075   9.339  1.00  2.320          C  
ATOM   1636  CG  LEU A 108     -19.464   0.879   9.093  1.00  2.320          C  
ATOM   1637  CD1 LEU A 108     -19.162   1.918   8.098  1.00  2.320          C  
ATOM   1638  CD2 LEU A 108     -20.598  -0.003   8.588  1.00  2.320          C  
ATOM   1639  H   LEU A 108     -18.297   0.719  11.774  1.00  1.940          H  
ATOM   1640  HA  LEU A 108     -19.002  -1.680  10.249  1.00  2.000          H  
ATOM   1641 1HB  LEU A 108     -17.432   0.790   9.583  1.00  2.780          H  
ATOM   1642 2HB  LEU A 108     -17.904  -0.418   8.412  1.00  2.780          H  
ATOM   1643  HG  LEU A 108     -19.772   1.355  10.013  1.00  2.780          H  
ATOM   1644 1HD1 LEU A 108     -20.034   2.503   7.933  1.00  2.780          H  
ATOM   1645 2HD1 LEU A 108     -18.374   2.549   8.479  1.00  2.780          H  
ATOM   1646 3HD1 LEU A 108     -18.853   1.452   7.163  1.00  2.780          H  
ATOM   1647 1HD2 LEU A 108     -21.486   0.616   8.413  1.00  2.780          H  
ATOM   1648 2HD2 LEU A 108     -20.308  -0.483   7.648  1.00  2.780          H  
ATOM   1649 3HD2 LEU A 108     -20.831  -0.748   9.317  1.00  2.780          H  
ATOM   1650  N   SER A 109     -16.912  -2.739  11.391  1.00  1.710          N  
ATOM   1651  CA  SER A 109     -15.714  -3.552  11.574  1.00  1.650          C  
ATOM   1652  C   SER A 109     -15.299  -4.171  10.239  1.00  1.620          C  
ATOM   1653  O   SER A 109     -16.138  -4.715   9.515  1.00  1.840          O  
ATOM   1654  CB  SER A 109     -15.965  -4.634  12.598  1.00  2.330          C  
ATOM   1655  OG  SER A 109     -14.851  -5.467  12.716  1.00  2.330          O  
ATOM   1656  H   SER A 109     -17.788  -2.925  11.888  1.00  2.050          H  
ATOM   1657  HA  SER A 109     -14.905  -2.911  11.926  1.00  1.980          H  
ATOM   1658 1HB  SER A 109     -16.189  -4.178  13.561  1.00  2.800          H  
ATOM   1659 2HB  SER A 109     -16.834  -5.220  12.300  1.00  2.800          H  
ATOM   1660  HG  SER A 109     -15.070  -6.107  13.398  1.00  2.800          H  
ATOM   1661  N   MET A 110     -14.009  -4.091   9.900  1.00  1.520          N  
ATOM   1662  CA  MET A 110     -13.513  -4.630   8.630  1.00  1.620          C  
ATOM   1663  C   MET A 110     -12.754  -5.943   8.746  1.00  1.770          C  
ATOM   1664  O   MET A 110     -11.924  -6.122   9.639  1.00  2.550          O  
ATOM   1665  CB  MET A 110     -12.591  -3.613   7.954  1.00  2.230          C  
ATOM   1666  CG  MET A 110     -13.228  -2.289   7.518  1.00  2.230          C  
ATOM   1667  SD  MET A 110     -14.377  -2.486   6.145  1.00  2.230          S  
ATOM   1668  CE  MET A 110     -15.958  -2.350   6.938  1.00  2.230          C  
ATOM   1669  H   MET A 110     -13.368  -3.649  10.540  1.00  1.820          H  
ATOM   1670  HA  MET A 110     -14.368  -4.817   7.984  1.00  1.940          H  
ATOM   1671 1HB  MET A 110     -11.776  -3.371   8.632  1.00  2.670          H  
ATOM   1672 2HB  MET A 110     -12.142  -4.076   7.069  1.00  2.670          H  
ATOM   1673 1HG  MET A 110     -13.774  -1.852   8.359  1.00  2.670          H  
ATOM   1674 2HG  MET A 110     -12.455  -1.593   7.220  1.00  2.670          H  
ATOM   1675 1HE  MET A 110     -16.741  -2.467   6.217  1.00  2.670          H  
ATOM   1676 2HE  MET A 110     -16.066  -3.112   7.681  1.00  2.670          H  
ATOM   1677 3HE  MET A 110     -16.038  -1.378   7.404  1.00  2.670          H  
ATOM   1678  N   SER A 111     -12.994  -6.825   7.782  1.00  1.400          N  
ATOM   1679  CA  SER A 111     -12.280  -8.091   7.646  1.00  1.690          C  
ATOM   1680  C   SER A 111     -10.967  -7.870   6.905  1.00  1.620          C  
ATOM   1681  O   SER A 111     -10.804  -6.870   6.202  1.00  2.000          O  
ATOM   1682  CB  SER A 111     -13.116  -9.107   6.889  1.00  2.250          C  
ATOM   1683  OG  SER A 111     -14.284  -9.440   7.590  1.00  2.250          O  
ATOM   1684  H   SER A 111     -13.721  -6.609   7.117  1.00  1.680          H  
ATOM   1685  HA  SER A 111     -12.057  -8.479   8.641  1.00  2.030          H  
ATOM   1686 1HB  SER A 111     -13.372  -8.713   5.916  1.00  2.700          H  
ATOM   1687 2HB  SER A 111     -12.522 -10.006   6.720  1.00  2.700          H  
ATOM   1688  HG  SER A 111     -14.762 -10.058   7.028  1.00  2.700          H  
ATOM   1689  N   LYS A 112     -10.035  -8.808   7.037  1.00  1.830          N  
ATOM   1690  CA  LYS A 112      -8.777  -8.724   6.302  1.00  2.170          C  
ATOM   1691  C   LYS A 112      -8.875  -9.416   4.944  1.00  1.710          C  
ATOM   1692  O   LYS A 112      -9.609 -10.395   4.798  1.00  2.000          O  
ATOM   1693  CB  LYS A 112      -7.643  -9.341   7.117  1.00  2.900          C  
ATOM   1694  CG  LYS A 112      -7.325  -8.599   8.409  1.00  2.900          C  
ATOM   1695  CD  LYS A 112      -6.165  -9.258   9.154  1.00  2.900          C  
ATOM   1696  CE  LYS A 112      -5.844  -8.530  10.456  1.00  2.900          C  
ATOM   1697  NZ  LYS A 112      -4.724  -9.182  11.198  1.00  2.900          N  
ATOM   1698  H   LYS A 112     -10.213  -9.599   7.638  1.00  2.200          H  
ATOM   1699  HA  LYS A 112      -8.548  -7.672   6.124  1.00  2.600          H  
ATOM   1700 1HB  LYS A 112      -7.897 -10.369   7.370  1.00  3.480          H  
ATOM   1701 2HB  LYS A 112      -6.737  -9.368   6.511  1.00  3.480          H  
ATOM   1702 1HG  LYS A 112      -7.061  -7.566   8.175  1.00  3.480          H  
ATOM   1703 2HG  LYS A 112      -8.207  -8.590   9.049  1.00  3.480          H  
ATOM   1704 1HD  LYS A 112      -6.421 -10.294   9.380  1.00  3.480          H  
ATOM   1705 2HD  LYS A 112      -5.278  -9.252   8.521  1.00  3.480          H  
ATOM   1706 1HE  LYS A 112      -5.567  -7.502  10.232  1.00  3.480          H  
ATOM   1707 2HE  LYS A 112      -6.731  -8.527  11.090  1.00  3.480          H  
ATOM   1708 1HZ  LYS A 112      -4.544  -8.673  12.053  1.00  3.480          H  
ATOM   1709 2HZ  LYS A 112      -4.976 -10.136  11.423  1.00  3.480          H  
ATOM   1710 3HZ  LYS A 112      -3.892  -9.182  10.626  1.00  3.480          H  
ATOM   1711  N   GLU A 113      -8.080  -8.936   3.984  1.00  1.760          N  
ATOM   1712  CA  GLU A 113      -7.956  -9.508   2.639  1.00  1.950          C  
ATOM   1713  C   GLU A 113      -6.593  -9.127   2.064  1.00  1.850          C  
ATOM   1714  O   GLU A 113      -6.017  -8.102   2.441  1.00  2.220          O  
ATOM   1715  CB  GLU A 113      -9.102  -9.017   1.732  1.00  2.650          C  
ATOM   1716  CG  GLU A 113      -9.118  -9.561   0.262  1.00  2.650          C  
ATOM   1717  CD  GLU A 113      -9.149 -11.076   0.150  1.00  2.650          C  
ATOM   1718  OE1 GLU A 113      -8.098 -11.672   0.319  1.00  2.650          O  
ATOM   1719  OE2 GLU A 113     -10.190 -11.626  -0.101  1.00  2.650          O  
ATOM   1720  H   GLU A 113      -7.526  -8.118   4.197  1.00  2.110          H  
ATOM   1721  HA  GLU A 113      -8.006 -10.597   2.710  1.00  2.340          H  
ATOM   1722 1HB  GLU A 113     -10.057  -9.284   2.186  1.00  3.180          H  
ATOM   1723 2HB  GLU A 113      -9.067  -7.931   1.678  1.00  3.180          H  
ATOM   1724 1HG  GLU A 113     -10.018  -9.175  -0.218  1.00  3.180          H  
ATOM   1725 2HG  GLU A 113      -8.269  -9.162  -0.294  1.00  3.180          H  
ATOM   1726  N   ARG A 114      -6.084  -9.902   1.107  1.00  1.820          N  
ATOM   1727  CA  ARG A 114      -4.785  -9.596   0.497  1.00  2.040          C  
ATOM   1728  C   ARG A 114      -4.861  -8.526  -0.588  1.00  1.770          C  
ATOM   1729  O   ARG A 114      -4.617  -8.783  -1.771  1.00  1.980          O  
ATOM   1730  CB  ARG A 114      -4.150 -10.845  -0.081  1.00  2.770          C  
ATOM   1731  CG  ARG A 114      -3.762 -11.887   0.949  1.00  2.770          C  
ATOM   1732  CD  ARG A 114      -3.097 -13.054   0.329  1.00  2.770          C  
ATOM   1733  NE  ARG A 114      -2.714 -14.047   1.329  1.00  2.770          N  
ATOM   1734  CZ  ARG A 114      -2.021 -15.182   1.079  1.00  2.770          C  
ATOM   1735  NH1 ARG A 114      -1.629 -15.473  -0.147  1.00  2.770          N  
ATOM   1736  NH2 ARG A 114      -1.733 -16.004   2.078  1.00  2.770          N  
ATOM   1737  H   ARG A 114      -6.635 -10.714   0.804  1.00  2.180          H  
ATOM   1738  HA  ARG A 114      -4.127  -9.226   1.284  1.00  2.450          H  
ATOM   1739 1HB  ARG A 114      -4.847 -11.309  -0.779  1.00  3.320          H  
ATOM   1740 2HB  ARG A 114      -3.254 -10.575  -0.638  1.00  3.320          H  
ATOM   1741 1HG  ARG A 114      -3.078 -11.444   1.671  1.00  3.320          H  
ATOM   1742 2HG  ARG A 114      -4.657 -12.236   1.464  1.00  3.320          H  
ATOM   1743 1HD  ARG A 114      -3.780 -13.520  -0.381  1.00  3.320          H  
ATOM   1744 2HD  ARG A 114      -2.198 -12.718  -0.189  1.00  3.320          H  
ATOM   1745  HE  ARG A 114      -2.990 -13.869   2.287  1.00  3.320          H  
ATOM   1746 1HH1 ARG A 114      -1.844 -14.852  -0.911  1.00  3.320          H  
ATOM   1747 2HH1 ARG A 114      -1.111 -16.322  -0.324  1.00  3.320          H  
ATOM   1748 1HH2 ARG A 114      -2.031 -15.782   3.018  1.00  3.320          H  
ATOM   1749 2HH2 ARG A 114      -1.215 -16.853   1.903  1.00  3.320          H  
ATOM   1750  N   VAL A 115      -5.160  -7.315  -0.139  1.00  1.870          N  
ATOM   1751  CA  VAL A 115      -5.306  -6.089  -0.919  1.00  2.030          C  
ATOM   1752  C   VAL A 115      -6.368  -6.120  -2.035  1.00  2.200          C  
ATOM   1753  O   VAL A 115      -7.305  -5.314  -2.013  1.00  2.560          O  
ATOM   1754  CB  VAL A 115      -3.936  -5.679  -1.517  1.00  2.780          C  
ATOM   1755  CG1 VAL A 115      -4.087  -4.500  -2.428  1.00  2.780          C  
ATOM   1756  CG2 VAL A 115      -2.979  -5.308  -0.401  1.00  2.780          C  
ATOM   1757  H   VAL A 115      -5.337  -7.281   0.870  1.00  2.240          H  
ATOM   1758  HA  VAL A 115      -5.597  -5.313  -0.220  1.00  2.440          H  
ATOM   1759  HB  VAL A 115      -3.536  -6.502  -2.095  1.00  3.330          H  
ATOM   1760 1HG1 VAL A 115      -3.125  -4.211  -2.823  1.00  3.330          H  
ATOM   1761 2HG1 VAL A 115      -4.744  -4.699  -3.246  1.00  3.330          H  
ATOM   1762 3HG1 VAL A 115      -4.489  -3.711  -1.843  1.00  3.330          H  
ATOM   1763 1HG2 VAL A 115      -2.044  -5.019  -0.819  1.00  3.330          H  
ATOM   1764 2HG2 VAL A 115      -3.371  -4.476   0.166  1.00  3.330          H  
ATOM   1765 3HG2 VAL A 115      -2.834  -6.158   0.263  1.00  3.330          H  
ATOM   1766  N   ASN A 116      -6.187  -6.986  -3.040  1.00  2.330          N  
ATOM   1767  CA  ASN A 116      -7.078  -7.051  -4.205  1.00  2.600          C  
ATOM   1768  C   ASN A 116      -7.935  -8.310  -4.281  1.00  2.750          C  
ATOM   1769  O   ASN A 116      -7.419  -9.401  -4.537  1.00  2.900          O  
ATOM   1770  CB  ASN A 116      -6.276  -6.965  -5.498  1.00  3.530          C  
ATOM   1771  CG  ASN A 116      -5.558  -5.669  -5.706  1.00  3.530          C  
ATOM   1772  OD1 ASN A 116      -6.157  -4.589  -5.688  1.00  3.530          O  
ATOM   1773  ND2 ASN A 116      -4.276  -5.739  -5.941  1.00  3.530          N  
ATOM   1774  H   ASN A 116      -5.414  -7.644  -2.944  1.00  2.800          H  
ATOM   1775  HA  ASN A 116      -7.763  -6.207  -4.155  1.00  3.120          H  
ATOM   1776 1HB  ASN A 116      -5.542  -7.772  -5.512  1.00  4.240          H  
ATOM   1777 2HB  ASN A 116      -6.950  -7.130  -6.340  1.00  4.240          H  
ATOM   1778 1HD2 ASN A 116      -3.773  -4.890  -6.111  1.00  4.240          H  
ATOM   1779 2HD2 ASN A 116      -3.817  -6.631  -5.972  1.00  4.240          H  
ATOM   1780  N   GLY A 117      -9.247  -8.175  -4.086  1.00  3.210          N  
ATOM   1781  CA  GLY A 117     -10.116  -9.340  -4.160  1.00  3.670          C  
ATOM   1782  C   GLY A 117     -10.615  -9.527  -5.599  1.00  3.240          C  
ATOM   1783  O   GLY A 117     -10.115  -8.884  -6.527  1.00  3.310          O  
ATOM   1784  H   GLY A 117      -9.666  -7.271  -3.848  1.00  3.850          H  
ATOM   1785 1HA  GLY A 117      -9.577 -10.228  -3.829  1.00  4.400          H  
ATOM   1786 2HA  GLY A 117     -10.956  -9.211  -3.483  1.00  4.400          H  
ATOM   1787  N   GLU A 118     -11.625 -10.380  -5.773  1.00  3.300          N  
ATOM   1788  CA  GLU A 118     -12.192 -10.683  -7.087  1.00  3.220          C  
ATOM   1789  C   GLU A 118     -12.714  -9.404  -7.760  1.00  3.070          C  
ATOM   1790  O   GLU A 118     -13.447  -8.603  -7.165  1.00  3.500          O  
ATOM   1791  CB  GLU A 118     -13.322 -11.711  -6.973  1.00  4.540          C  
ATOM   1792  CG  GLU A 118     -12.917 -13.139  -6.479  1.00  4.540          C  
ATOM   1793  CD  GLU A 118     -12.013 -13.954  -7.409  1.00  4.540          C  
ATOM   1794  OE1 GLU A 118     -11.621 -13.470  -8.443  1.00  4.540          O  
ATOM   1795  OE2 GLU A 118     -11.728 -15.081  -7.066  1.00  4.540          O  
ATOM   1796  H   GLU A 118     -11.965 -10.883  -4.958  1.00  3.960          H  
ATOM   1797  HA  GLU A 118     -11.403 -11.101  -7.717  1.00  3.860          H  
ATOM   1798 1HB  GLU A 118     -14.076 -11.331  -6.281  1.00  5.450          H  
ATOM   1799 2HB  GLU A 118     -13.805 -11.818  -7.941  1.00  5.450          H  
ATOM   1800 1HG  GLU A 118     -12.414 -13.043  -5.523  1.00  5.450          H  
ATOM   1801 2HG  GLU A 118     -13.833 -13.702  -6.310  1.00  5.450          H  
ATOM   1802  N   ALA A 119     -12.387  -9.266  -9.045  1.00  2.980          N  
ATOM   1803  CA  ALA A 119     -12.698  -8.083  -9.843  1.00  3.130          C  
ATOM   1804  C   ALA A 119     -13.118  -8.448 -11.262  1.00  2.920          C  
ATOM   1805  O   ALA A 119     -13.361  -9.617 -11.552  1.00  3.070          O  
ATOM   1806  CB  ALA A 119     -11.470  -7.185  -9.866  1.00  4.320          C  
ATOM   1807  H   ALA A 119     -11.844 -10.006  -9.468  1.00  3.580          H  
ATOM   1808  HA  ALA A 119     -13.533  -7.568  -9.372  1.00  3.760          H  
ATOM   1809 1HB  ALA A 119     -11.662  -6.286 -10.418  1.00  5.190          H  
ATOM   1810 2HB  ALA A 119     -11.198  -6.927  -8.837  1.00  5.190          H  
ATOM   1811 3HB  ALA A 119     -10.645  -7.718 -10.332  1.00  5.190          H  
ATOM   1812  N   VAL A 120     -13.270  -7.452 -12.126  1.00  3.090          N  
ATOM   1813  CA  VAL A 120     -13.707  -7.652 -13.504  1.00  3.390          C  
ATOM   1814  C   VAL A 120     -12.720  -8.611 -14.181  1.00  3.200          C  
ATOM   1815  O   VAL A 120     -11.516  -8.408 -14.052  1.00  3.170          O  
ATOM   1816  CB  VAL A 120     -13.682  -6.293 -14.249  1.00  4.630          C  
ATOM   1817  CG1 VAL A 120     -13.978  -6.451 -15.737  1.00  4.630          C  
ATOM   1818  CG2 VAL A 120     -14.685  -5.362 -13.640  1.00  4.630          C  
ATOM   1819  H   VAL A 120     -13.059  -6.514 -11.830  1.00  3.710          H  
ATOM   1820  HA  VAL A 120     -14.716  -8.052 -13.484  1.00  4.070          H  
ATOM   1821  HB  VAL A 120     -12.686  -5.867 -14.155  1.00  5.550          H  
ATOM   1822 1HG1 VAL A 120     -13.933  -5.474 -16.215  1.00  5.550          H  
ATOM   1823 2HG1 VAL A 120     -13.243  -7.104 -16.205  1.00  5.550          H  
ATOM   1824 3HG1 VAL A 120     -14.968  -6.859 -15.875  1.00  5.550          H  
ATOM   1825 1HG2 VAL A 120     -14.633  -4.435 -14.156  1.00  5.550          H  
ATOM   1826 2HG2 VAL A 120     -15.653  -5.765 -13.747  1.00  5.550          H  
ATOM   1827 3HG2 VAL A 120     -14.486  -5.207 -12.593  1.00  5.550          H  
ATOM   1828  N   GLU A 121     -13.184  -9.645 -14.918  1.00  3.430          N  
ATOM   1829  CA  GLU A 121     -14.578  -9.960 -15.262  1.00  3.490          C  
ATOM   1830  C   GLU A 121     -15.339 -10.844 -14.281  1.00  2.950          C  
ATOM   1831  O   GLU A 121     -16.485 -11.191 -14.556  1.00  3.330          O  
ATOM   1832  CB  GLU A 121     -14.629 -10.602 -16.652  1.00  4.860          C  
ATOM   1833  CG  GLU A 121     -14.212  -9.665 -17.786  1.00  4.860          C  
ATOM   1834  CD  GLU A 121     -14.238 -10.316 -19.148  1.00  4.860          C  
ATOM   1835  OE1 GLU A 121     -14.514 -11.489 -19.226  1.00  4.860          O  
ATOM   1836  OE2 GLU A 121     -13.982  -9.632 -20.111  1.00  4.860          O  
ATOM   1837  H   GLU A 121     -12.484 -10.255 -15.315  1.00  4.120          H  
ATOM   1838  HA  GLU A 121     -15.133  -9.036 -15.343  1.00  4.190          H  
ATOM   1839 1HB  GLU A 121     -13.975 -11.472 -16.675  1.00  5.830          H  
ATOM   1840 2HB  GLU A 121     -15.643 -10.945 -16.861  1.00  5.830          H  
ATOM   1841 1HG  GLU A 121     -14.889  -8.812 -17.795  1.00  5.830          H  
ATOM   1842 2HG  GLU A 121     -13.209  -9.293 -17.589  1.00  5.830          H  
ATOM   1843  N   GLU A 122     -14.733 -11.247 -13.160  1.00  2.440          N  
ATOM   1844  CA  GLU A 122     -15.466 -12.100 -12.221  1.00  2.450          C  
ATOM   1845  C   GLU A 122     -16.615 -11.264 -11.688  1.00  2.290          C  
ATOM   1846  O   GLU A 122     -17.738 -11.748 -11.510  1.00  2.610          O  
ATOM   1847  CB  GLU A 122     -14.574 -12.611 -11.084  1.00  3.430          C  
ATOM   1848  CG  GLU A 122     -15.255 -13.600 -10.130  1.00  3.430          C  
ATOM   1849  CD  GLU A 122     -15.658 -14.899 -10.792  1.00  3.430          C  
ATOM   1850  OE1 GLU A 122     -15.133 -15.209 -11.838  1.00  3.430          O  
ATOM   1851  OE2 GLU A 122     -16.491 -15.580 -10.246  1.00  3.430          O  
ATOM   1852  H   GLU A 122     -13.796 -10.927 -12.921  1.00  2.930          H  
ATOM   1853  HA  GLU A 122     -15.875 -12.955 -12.758  1.00  2.940          H  
ATOM   1854 1HB  GLU A 122     -13.691 -13.094 -11.498  1.00  4.110          H  
ATOM   1855 2HB  GLU A 122     -14.233 -11.768 -10.484  1.00  4.110          H  
ATOM   1856 1HG  GLU A 122     -14.567 -13.825  -9.316  1.00  4.110          H  
ATOM   1857 2HG  GLU A 122     -16.137 -13.126  -9.701  1.00  4.110          H  
ATOM   1858  N   SER A 123     -16.323  -9.980 -11.473  1.00  1.950          N  
ATOM   1859  CA  SER A 123     -17.316  -8.994 -11.048  1.00  1.970          C  
ATOM   1860  C   SER A 123     -17.302  -7.823 -12.050  1.00  1.770          C  
ATOM   1861  O   SER A 123     -16.606  -6.842 -11.809  1.00  1.840          O  
ATOM   1862  CB  SER A 123     -17.006  -8.499  -9.644  1.00  2.750          C  
ATOM   1863  OG  SER A 123     -17.104  -9.529  -8.691  1.00  2.750          O  
ATOM   1864  H   SER A 123     -15.347  -9.722 -11.609  1.00  2.340          H  
ATOM   1865  HA  SER A 123     -18.285  -9.452 -11.031  1.00  2.360          H  
ATOM   1866 1HB  SER A 123     -16.011  -8.064  -9.609  1.00  3.300          H  
ATOM   1867 2HB  SER A 123     -17.698  -7.735  -9.395  1.00  3.300          H  
ATOM   1868  HG  SER A 123     -17.086  -9.091  -7.798  1.00  3.300          H  
ATOM   1869  N   PRO A 124     -18.079  -7.912 -13.166  1.00  1.920          N  
ATOM   1870  CA  PRO A 124     -18.100  -7.020 -14.335  1.00  2.110          C  
ATOM   1871  C   PRO A 124     -18.436  -5.523 -14.230  1.00  2.000          C  
ATOM   1872  O   PRO A 124     -18.013  -4.768 -15.101  1.00  2.640          O  
ATOM   1873  CB  PRO A 124     -19.193  -7.652 -15.208  1.00  3.170          C  
ATOM   1874  CG  PRO A 124     -19.281  -9.071 -14.780  1.00  3.170          C  
ATOM   1875  CD  PRO A 124     -19.022  -9.051 -13.310  1.00  3.170          C  
ATOM   1876  HA  PRO A 124     -17.136  -7.141 -14.854  1.00  2.530          H  
ATOM   1877 1HB  PRO A 124     -20.142  -7.105 -15.070  1.00  3.800          H  
ATOM   1878 2HB  PRO A 124     -18.925  -7.552 -16.270  1.00  3.800          H  
ATOM   1879 1HG  PRO A 124     -20.271  -9.483 -15.023  1.00  3.800          H  
ATOM   1880 2HG  PRO A 124     -18.537  -9.685 -15.323  1.00  3.800          H  
ATOM   1881 1HD  PRO A 124     -19.949  -8.876 -12.734  1.00  3.800          H  
ATOM   1882 2HD  PRO A 124     -18.569 -10.012 -13.095  1.00  3.800          H  
ATOM   1883  N   VAL A 125     -19.175  -5.059 -13.219  1.00  1.720          N  
ATOM   1884  CA  VAL A 125     -19.514  -3.626 -13.246  1.00  1.930          C  
ATOM   1885  C   VAL A 125     -18.580  -2.641 -12.537  1.00  1.590          C  
ATOM   1886  O   VAL A 125     -18.297  -2.756 -11.347  1.00  1.890          O  
ATOM   1887  CB  VAL A 125     -20.944  -3.436 -12.729  1.00  2.620          C  
ATOM   1888  CG1 VAL A 125     -21.326  -1.940 -12.656  1.00  2.620          C  
ATOM   1889  CG2 VAL A 125     -21.875  -4.176 -13.658  1.00  2.620          C  
ATOM   1890  H   VAL A 125     -19.578  -5.670 -12.502  1.00  2.060          H  
ATOM   1891  HA  VAL A 125     -19.537  -3.331 -14.295  1.00  2.320          H  
ATOM   1892  HB  VAL A 125     -21.024  -3.843 -11.756  1.00  3.140          H  
ATOM   1893 1HG1 VAL A 125     -22.339  -1.843 -12.289  1.00  3.140          H  
ATOM   1894 2HG1 VAL A 125     -20.665  -1.409 -11.972  1.00  3.140          H  
ATOM   1895 3HG1 VAL A 125     -21.261  -1.500 -13.654  1.00  3.140          H  
ATOM   1896 1HG2 VAL A 125     -22.872  -4.070 -13.297  1.00  3.140          H  
ATOM   1897 2HG2 VAL A 125     -21.804  -3.761 -14.671  1.00  3.140          H  
ATOM   1898 3HG2 VAL A 125     -21.613  -5.231 -13.684  1.00  3.140          H  
ATOM   1899  N   LYS A 126     -18.126  -1.639 -13.303  1.00  1.950          N  
ATOM   1900  CA  LYS A 126     -17.243  -0.562 -12.837  1.00  2.230          C  
ATOM   1901  C   LYS A 126     -17.913   0.812 -12.893  1.00  2.290          C  
ATOM   1902  O   LYS A 126     -17.270   1.833 -12.674  1.00  2.760          O  
ATOM   1903  CB  LYS A 126     -15.974  -0.492 -13.668  1.00  3.010          C  
ATOM   1904  CG  LYS A 126     -15.146  -1.707 -13.600  1.00  3.010          C  
ATOM   1905  CD  LYS A 126     -13.761  -1.506 -14.245  1.00  3.010          C  
ATOM   1906  CE  LYS A 126     -13.847  -1.444 -15.778  1.00  3.010          C  
ATOM   1907  NZ  LYS A 126     -12.495  -1.471 -16.429  1.00  3.010          N  
ATOM   1908  H   LYS A 126     -18.418  -1.632 -14.270  1.00  2.340          H  
ATOM   1909  HA  LYS A 126     -16.977  -0.761 -11.797  1.00  2.680          H  
ATOM   1910 1HB  LYS A 126     -16.231  -0.299 -14.696  1.00  3.610          H  
ATOM   1911 2HB  LYS A 126     -15.375   0.331 -13.328  1.00  3.610          H  
ATOM   1912 1HG  LYS A 126     -15.046  -2.001 -12.566  1.00  3.610          H  
ATOM   1913 2HG  LYS A 126     -15.682  -2.488 -14.124  1.00  3.610          H  
ATOM   1914 1HD  LYS A 126     -13.322  -0.577 -13.876  1.00  3.610          H  
ATOM   1915 2HD  LYS A 126     -13.110  -2.332 -13.960  1.00  3.610          H  
ATOM   1916 1HE  LYS A 126     -14.427  -2.298 -16.132  1.00  3.610          H  
ATOM   1917 2HE  LYS A 126     -14.352  -0.524 -16.076  1.00  3.610          H  
ATOM   1918 1HZ  LYS A 126     -12.611  -1.431 -17.433  1.00  3.610          H  
ATOM   1919 2HZ  LYS A 126     -11.941  -0.674 -16.131  1.00  3.610          H  
ATOM   1920 3HZ  LYS A 126     -12.015  -2.323 -16.180  1.00  3.610          H  
ATOM   1921  N   THR A 127     -19.190   0.840 -13.229  1.00  2.610          N  
ATOM   1922  CA  THR A 127     -19.934   2.080 -13.412  1.00  3.190          C  
ATOM   1923  C   THR A 127     -19.891   3.008 -12.199  1.00  3.100          C  
ATOM   1924  O   THR A 127     -20.159   2.603 -11.066  1.00  3.040          O  
ATOM   1925  CB  THR A 127     -21.390   1.749 -13.789  1.00  4.230          C  
ATOM   1926  OG1 THR A 127     -21.406   1.017 -15.040  1.00  4.230          O  
ATOM   1927  CG2 THR A 127     -22.282   2.976 -13.893  1.00  4.230          C  
ATOM   1928  H   THR A 127     -19.673  -0.033 -13.373  1.00  3.130          H  
ATOM   1929  HA  THR A 127     -19.503   2.610 -14.257  1.00  3.830          H  
ATOM   1930  HB  THR A 127     -21.799   1.104 -13.014  1.00  5.080          H  
ATOM   1931  HG1 THR A 127     -21.265   1.643 -15.802  1.00  5.080          H  
ATOM   1932 1HG2 THR A 127     -23.293   2.666 -14.151  1.00  5.080          H  
ATOM   1933 2HG2 THR A 127     -22.306   3.518 -12.949  1.00  5.080          H  
ATOM   1934 3HG2 THR A 127     -21.901   3.622 -14.668  1.00  5.080          H  
ATOM   1935  N   LYS A 128     -19.571   4.275 -12.471  1.00  3.600          N  
ATOM   1936  CA  LYS A 128     -19.475   5.337 -11.475  1.00  3.900          C  
ATOM   1937  C   LYS A 128     -20.406   6.465 -11.864  1.00  4.550          C  
ATOM   1938  O   LYS A 128     -20.765   6.592 -13.040  1.00  4.980          O  
ATOM   1939  CB  LYS A 128     -18.059   5.921 -11.409  1.00  5.340          C  
ATOM   1940  CG  LYS A 128     -16.930   4.957 -11.093  1.00  5.340          C  
ATOM   1941  CD  LYS A 128     -16.829   4.498  -9.626  1.00  5.340          C  
ATOM   1942  CE  LYS A 128     -16.252   5.597  -8.717  1.00  5.340          C  
ATOM   1943  NZ  LYS A 128     -15.833   5.059  -7.383  1.00  5.340          N  
ATOM   1944  H   LYS A 128     -19.374   4.507 -13.434  1.00  4.320          H  
ATOM   1945  HA  LYS A 128     -19.782   4.953 -10.502  1.00  4.680          H  
ATOM   1946 1HB  LYS A 128     -17.824   6.370 -12.375  1.00  6.410          H  
ATOM   1947 2HB  LYS A 128     -18.039   6.728 -10.681  1.00  6.410          H  
ATOM   1948 1HG  LYS A 128     -17.047   4.077 -11.708  1.00  6.410          H  
ATOM   1949 2HG  LYS A 128     -15.998   5.439 -11.369  1.00  6.410          H  
ATOM   1950 1HD  LYS A 128     -17.812   4.199  -9.264  1.00  6.410          H  
ATOM   1951 2HD  LYS A 128     -16.168   3.631  -9.578  1.00  6.410          H  
ATOM   1952 1HE  LYS A 128     -15.393   6.048  -9.199  1.00  6.410          H  
ATOM   1953 2HE  LYS A 128     -17.005   6.365  -8.556  1.00  6.410          H  
ATOM   1954 1HZ  LYS A 128     -15.452   5.812  -6.829  1.00  6.410          H  
ATOM   1955 2HZ  LYS A 128     -16.621   4.653  -6.906  1.00  6.410          H  
ATOM   1956 3HZ  LYS A 128     -15.108   4.343  -7.513  1.00  6.410          H  
ATOM   1957  N   GLN A 129     -20.758   7.308 -10.898  1.00  5.020          N  
ATOM   1958  CA  GLN A 129     -21.569   8.470 -11.219  1.00  5.880          C  
ATOM   1959  C   GLN A 129     -20.876   9.282 -12.290  1.00  6.620          C  
ATOM   1960  O   GLN A 129     -19.681   9.572 -12.198  1.00  6.950          O  
ATOM   1961  CB  GLN A 129     -21.848   9.316  -9.978  1.00  7.890          C  
ATOM   1962  CG  GLN A 129     -22.752  10.513 -10.236  1.00  7.890          C  
ATOM   1963  CD  GLN A 129     -23.117  11.236  -8.981  1.00  7.890          C  
ATOM   1964  OE1 GLN A 129     -23.195  10.630  -7.899  1.00  7.890          O  
ATOM   1965  NE2 GLN A 129     -23.347  12.534  -9.092  1.00  7.890          N  
ATOM   1966  H   GLN A 129     -20.450   7.149  -9.949  1.00  6.020          H  
ATOM   1967  HA  GLN A 129     -22.508   8.135 -11.637  1.00  7.060          H  
ATOM   1968 1HB  GLN A 129     -22.317   8.695  -9.218  1.00  9.470          H  
ATOM   1969 2HB  GLN A 129     -20.909   9.688  -9.571  1.00  9.470          H  
ATOM   1970 1HG  GLN A 129     -22.235  11.219 -10.887  1.00  9.470          H  
ATOM   1971 2HG  GLN A 129     -23.658  10.176 -10.710  1.00  9.470          H  
ATOM   1972 1HE2 GLN A 129     -23.593  13.078  -8.288  1.00  9.470          H  
ATOM   1973 2HE2 GLN A 129     -23.278  12.986  -9.987  1.00  9.470          H  
ATOM   1974  N   GLY A 130     -21.650   9.657 -13.300  1.00  7.170          N  
ATOM   1975  CA  GLY A 130     -21.170  10.398 -14.447  1.00  8.160          C  
ATOM   1976  C   GLY A 130     -21.384   9.571 -15.710  1.00  8.730          C  
ATOM   1977  O   GLY A 130     -21.453  10.122 -16.812  1.00  8.910          O  
ATOM   1978  H   GLY A 130     -22.642   9.405 -13.281  1.00  8.600          H  
ATOM   1979 1HA  GLY A 130     -21.689  11.349 -14.525  1.00  9.790          H  
ATOM   1980 2HA  GLY A 130     -20.111  10.617 -14.325  1.00  9.790          H  
ATOM   1981  N   GLU A 131     -21.534   8.251 -15.547  1.00  9.260          N  
ATOM   1982  CA  GLU A 131     -21.785   7.394 -16.695  1.00 10.040          C  
ATOM   1983  C   GLU A 131     -23.259   7.098 -16.948  1.00 10.590          C  
ATOM   1984  O   GLU A 131     -23.945   6.482 -16.132  1.00 10.940          O  
ATOM   1985  CB  GLU A 131     -21.068   6.041 -16.536  1.00 13.740          C  
ATOM   1986  CG  GLU A 131     -21.311   5.056 -17.721  1.00 13.740          C  
ATOM   1987  CD  GLU A 131     -20.659   3.698 -17.585  1.00 13.740          C  
ATOM   1988  OE1 GLU A 131     -21.347   2.769 -17.239  1.00 13.740          O  
ATOM   1989  OE2 GLU A 131     -19.502   3.575 -17.890  1.00 13.740          O  
ATOM   1990  H   GLU A 131     -21.427   7.836 -14.614  1.00 11.110          H  
ATOM   1991  HA  GLU A 131     -21.388   7.887 -17.581  1.00 12.050          H  
ATOM   1992 1HB  GLU A 131     -19.994   6.208 -16.450  1.00 16.490          H  
ATOM   1993 2HB  GLU A 131     -21.395   5.577 -15.619  1.00 16.490          H  
ATOM   1994 1HG  GLU A 131     -22.383   4.884 -17.826  1.00 16.490          H  
ATOM   1995 2HG  GLU A 131     -20.965   5.526 -18.641  1.00 16.490          H  
ATOM   1996  N   GLU A 132     -23.718   7.484 -18.130  1.00 10.900          N  
ATOM   1997  CA  GLU A 132     -25.063   7.181 -18.590  1.00 11.540          C  
ATOM   1998  C   GLU A 132     -24.903   5.885 -19.351  1.00 11.640          C  
ATOM   1999  O   GLU A 132     -24.060   5.813 -20.250  1.00 11.990          O  
ATOM   2000  CB  GLU A 132     -25.627   8.284 -19.487  1.00 15.900          C  
ATOM   2001  CG  GLU A 132     -27.030   7.993 -20.032  1.00 15.900          C  
ATOM   2002  CD  GLU A 132     -27.603   9.118 -20.869  1.00 15.900          C  
ATOM   2003  OE1 GLU A 132     -27.026  10.185 -20.883  1.00 15.900          O  
ATOM   2004  OE2 GLU A 132     -28.625   8.921 -21.473  1.00 15.900          O  
ATOM   2005  H   GLU A 132     -23.100   8.010 -18.733  1.00 13.080          H  
ATOM   2006  HA  GLU A 132     -25.725   7.024 -17.737  1.00 13.850          H  
ATOM   2007 1HB  GLU A 132     -25.671   9.219 -18.922  1.00 19.080          H  
ATOM   2008 2HB  GLU A 132     -24.963   8.441 -20.334  1.00 19.080          H  
ATOM   2009 1HG  GLU A 132     -26.981   7.096 -20.654  1.00 19.080          H  
ATOM   2010 2HG  GLU A 132     -27.695   7.776 -19.199  1.00 19.080          H  
ATOM   2011  N   THR A 133     -25.648   4.853 -18.997  1.00 11.550          N  
ATOM   2012  CA  THR A 133     -25.425   3.591 -19.669  1.00 11.790          C  
ATOM   2013  C   THR A 133     -26.179   3.533 -21.012  1.00 12.480          C  
ATOM   2014  O   THR A 133     -27.134   4.290 -21.195  1.00 12.680          O  
ATOM   2015  CB  THR A 133     -25.866   2.455 -18.728  1.00 16.410          C  
ATOM   2016  OG1 THR A 133     -27.263   2.585 -18.441  1.00 16.410          O  
ATOM   2017  CG2 THR A 133     -25.082   2.560 -17.414  1.00 16.410          C  
ATOM   2018  H   THR A 133     -26.347   4.927 -18.267  1.00 13.860          H  
ATOM   2019  HA  THR A 133     -24.356   3.498 -19.808  1.00 14.150          H  
ATOM   2020  HB  THR A 133     -25.684   1.483 -19.190  1.00 19.690          H  
ATOM   2021  HG1 THR A 133     -27.574   1.741 -18.025  1.00 19.690          H  
ATOM   2022 1HG2 THR A 133     -25.403   1.771 -16.751  1.00 19.690          H  
ATOM   2023 2HG2 THR A 133     -24.013   2.458 -17.617  1.00 19.690          H  
ATOM   2024 3HG2 THR A 133     -25.262   3.521 -16.937  1.00 19.690          H  
ATOM   2025  N   PRO A 134     -25.744   2.686 -21.979  1.00 13.020          N  
ATOM   2026  CA  PRO A 134     -26.419   2.343 -23.234  1.00 13.790          C  
ATOM   2027  C   PRO A 134     -27.767   1.673 -23.019  1.00 13.770          C  
ATOM   2028  O   PRO A 134     -27.962   0.978 -22.022  1.00 13.430          O  
ATOM   2029  CB  PRO A 134     -25.420   1.413 -23.933  1.00 20.680          C  
ATOM   2030  CG  PRO A 134     -24.077   1.765 -23.335  1.00 20.680          C  
ATOM   2031  CD  PRO A 134     -24.362   2.144 -21.895  1.00 20.680          C  
ATOM   2032  HA  PRO A 134     -26.556   3.268 -23.822  1.00 16.550          H  
ATOM   2033 1HB  PRO A 134     -25.720   0.369 -23.792  1.00 24.820          H  
ATOM   2034 2HB  PRO A 134     -25.449   1.592 -25.017  1.00 24.820          H  
ATOM   2035 1HG  PRO A 134     -23.363   0.938 -23.441  1.00 24.820          H  
ATOM   2036 2HG  PRO A 134     -23.645   2.611 -23.893  1.00 24.820          H  
ATOM   2037 1HD  PRO A 134     -24.296   1.286 -21.210  1.00 24.820          H  
ATOM   2038 2HD  PRO A 134     -23.633   2.930 -21.659  1.00 24.820          H  
ATOM   2039  N   GLU A 135     -28.669   1.865 -23.980  1.00 14.280          N  
ATOM   2040  CA  GLU A 135     -30.019   1.300 -23.990  1.00 14.460          C  
ATOM   2041  C   GLU A 135     -30.094  -0.227 -24.114  1.00 14.620          C  
ATOM   2042  O   GLU A 135     -31.002  -0.857 -23.567  1.00 14.980          O  
ATOM   2043  CB  GLU A 135     -30.800   1.898 -25.163  1.00 20.170          C  
ATOM   2044  CG  GLU A 135     -31.024   3.407 -25.087  1.00 20.170          C  
ATOM   2045  CD  GLU A 135     -29.827   4.209 -25.569  1.00 20.170          C  
ATOM   2046  OE1 GLU A 135     -28.834   3.605 -25.947  1.00 20.170          O  
ATOM   2047  OE2 GLU A 135     -29.900   5.410 -25.559  1.00 20.170          O  
ATOM   2048  H   GLU A 135     -28.415   2.469 -24.765  1.00 17.140          H  
ATOM   2049  HA  GLU A 135     -30.503   1.583 -23.055  1.00 17.350          H  
ATOM   2050 1HB  GLU A 135     -30.278   1.678 -26.095  1.00 24.210          H  
ATOM   2051 2HB  GLU A 135     -31.778   1.422 -25.222  1.00 24.210          H  
ATOM   2052 1HG  GLU A 135     -31.892   3.666 -25.692  1.00 24.210          H  
ATOM   2053 2HG  GLU A 135     -31.241   3.675 -24.053  1.00 24.210          H  
ATOM   2054  N   THR A 136     -29.186  -0.808 -24.892  1.00 14.520          N  
ATOM   2055  CA  THR A 136     -29.182  -2.240 -25.167  1.00 14.830          C  
ATOM   2056  C   THR A 136     -28.523  -3.047 -24.057  1.00 14.950          C  
ATOM   2057  O   THR A 136     -27.835  -2.504 -23.190  1.00 15.150          O  
ATOM   2058  CB  THR A 136     -28.455  -2.543 -26.483  1.00 20.640          C  
ATOM   2059  OG1 THR A 136     -27.081  -2.168 -26.351  1.00 20.640          O  
ATOM   2060  CG2 THR A 136     -29.089  -1.772 -27.632  1.00 20.640          C  
ATOM   2061  H   THR A 136     -28.465  -0.244 -25.318  1.00 17.420          H  
ATOM   2062  HA  THR A 136     -30.215  -2.580 -25.256  1.00 17.800          H  
ATOM   2063  HB  THR A 136     -28.510  -3.616 -26.684  1.00 24.770          H  
ATOM   2064  HG1 THR A 136     -26.534  -2.858 -26.806  1.00 24.770          H  
ATOM   2065 1HG2 THR A 136     -28.559  -2.002 -28.556  1.00 24.770          H  
ATOM   2066 2HG2 THR A 136     -30.133  -2.065 -27.727  1.00 24.770          H  
ATOM   2067 3HG2 THR A 136     -29.030  -0.703 -27.439  1.00 24.770          H  
ATOM   2068  N   GLU A 137     -28.670  -4.373 -24.129  1.00 14.950          N  
ATOM   2069  CA  GLU A 137     -28.109  -5.298 -23.145  1.00 15.230          C  
ATOM   2070  C   GLU A 137     -26.590  -5.189 -22.998  1.00 15.080          C  
ATOM   2071  O   GLU A 137     -26.064  -5.312 -21.887  1.00 14.750          O  
ATOM   2072  CB  GLU A 137     -28.514  -6.726 -23.521  1.00 21.210          C  
ATOM   2073  CG  GLU A 137     -30.028  -6.997 -23.376  1.00 21.210          C  
ATOM   2074  CD  GLU A 137     -30.861  -6.509 -24.544  1.00 21.210          C  
ATOM   2075  OE1 GLU A 137     -30.295  -5.978 -25.478  1.00 21.210          O  
ATOM   2076  OE2 GLU A 137     -32.054  -6.650 -24.496  1.00 21.210          O  
ATOM   2077  H   GLU A 137     -29.239  -4.765 -24.885  1.00 17.940          H  
ATOM   2078  HA  GLU A 137     -28.553  -5.064 -22.178  1.00 18.280          H  
ATOM   2079 1HB  GLU A 137     -28.222  -6.931 -24.552  1.00 25.450          H  
ATOM   2080 2HB  GLU A 137     -27.985  -7.433 -22.882  1.00 25.450          H  
ATOM   2081 1HG  GLU A 137     -30.179  -8.071 -23.263  1.00 25.450          H  
ATOM   2082 2HG  GLU A 137     -30.379  -6.516 -22.463  1.00 25.450          H  
ATOM   2083  N   GLU A 138     -25.887  -4.865 -24.085  1.00 15.450          N  
ATOM   2084  CA  GLU A 138     -24.434  -4.713 -24.067  1.00 15.540          C  
ATOM   2085  C   GLU A 138     -23.993  -3.603 -23.113  1.00 15.390          C  
ATOM   2086  O   GLU A 138     -22.832  -3.568 -22.698  1.00 15.730          O  
ATOM   2087  CB  GLU A 138     -23.876  -4.421 -25.466  1.00 21.720          C  
ATOM   2088  CG  GLU A 138     -24.033  -5.556 -26.485  1.00 21.720          C  
ATOM   2089  CD  GLU A 138     -25.351  -5.555 -27.204  1.00 21.720          C  
ATOM   2090  OE1 GLU A 138     -26.069  -4.580 -27.101  1.00 21.720          O  
ATOM   2091  OE2 GLU A 138     -25.647  -6.526 -27.853  1.00 21.720          O  
ATOM   2092  H   GLU A 138     -26.371  -4.780 -24.980  1.00 18.540          H  
ATOM   2093  HA  GLU A 138     -24.000  -5.649 -23.715  1.00 18.650          H  
ATOM   2094 1HB  GLU A 138     -24.362  -3.532 -25.868  1.00 26.060          H  
ATOM   2095 2HB  GLU A 138     -22.812  -4.197 -25.388  1.00 26.060          H  
ATOM   2096 1HG  GLU A 138     -23.233  -5.479 -27.221  1.00 26.060          H  
ATOM   2097 2HG  GLU A 138     -23.915  -6.506 -25.964  1.00 26.060          H  
ATOM   2098  N   GLY A 139     -24.926  -2.698 -22.774  1.00 15.050          N  
ATOM   2099  CA  GLY A 139     -24.722  -1.553 -21.909  1.00 15.060          C  
ATOM   2100  C   GLY A 139     -24.325  -1.948 -20.507  1.00 14.840          C  
ATOM   2101  O   GLY A 139     -23.815  -1.127 -19.747  1.00 14.460          O  
ATOM   2102  H   GLY A 139     -25.878  -2.815 -23.120  1.00 18.060          H  
ATOM   2103 1HA  GLY A 139     -23.944  -0.930 -22.334  1.00 18.070          H  
ATOM   2104 2HA  GLY A 139     -25.642  -0.967 -21.874  1.00 18.070          H  
ATOM   2105  N   ALA A 140     -24.522  -3.225 -20.175  1.00 15.240          N  
ATOM   2106  CA  ALA A 140     -24.129  -3.766 -18.895  1.00 15.260          C  
ATOM   2107  C   ALA A 140     -22.623  -3.611 -18.704  1.00 15.010          C  
ATOM   2108  O   ALA A 140     -22.138  -3.563 -17.573  1.00 15.170          O  
ATOM   2109  CB  ALA A 140     -24.526  -5.228 -18.798  1.00 21.360          C  
ATOM   2110  H   ALA A 140     -24.970  -3.851 -20.852  1.00 18.290          H  
ATOM   2111  HA  ALA A 140     -24.624  -3.195 -18.121  1.00 18.310          H  
ATOM   2112 1HB  ALA A 140     -24.242  -5.617 -17.819  1.00 25.630          H  
ATOM   2113 2HB  ALA A 140     -25.605  -5.317 -18.920  1.00 25.630          H  
ATOM   2114 3HB  ALA A 140     -24.024  -5.792 -19.580  1.00 25.630          H  
ATOM   2115  N   ALA A 141     -21.864  -3.610 -19.810  1.00 14.800          N  
ATOM   2116  CA  ALA A 141     -20.427  -3.469 -19.738  1.00 14.520          C  
ATOM   2117  C   ALA A 141     -20.089  -1.976 -19.548  1.00 14.580          C  
ATOM   2118  O   ALA A 141     -20.491  -1.158 -20.376  1.00 14.850          O  
ATOM   2119  CB  ALA A 141     -19.786  -4.012 -20.997  1.00 20.440          C  
ATOM   2120  H   ALA A 141     -22.303  -3.654 -20.737  1.00 17.760          H  
ATOM   2121  HA  ALA A 141     -20.086  -4.057 -18.898  1.00 17.420          H  
ATOM   2122 1HB  ALA A 141     -18.707  -3.921 -20.922  1.00 24.530          H  
ATOM   2123 2HB  ALA A 141     -20.056  -5.062 -21.113  1.00 24.530          H  
ATOM   2124 3HB  ALA A 141     -20.152  -3.446 -21.856  1.00 24.530          H  
ATOM   2125  N   PRO A 142     -19.306  -1.602 -18.520  1.00 14.520          N  
ATOM   2126  CA  PRO A 142     -18.936  -0.239 -18.155  1.00 14.730          C  
ATOM   2127  C   PRO A 142     -17.886   0.338 -19.079  1.00 14.700          C  
ATOM   2128  O   PRO A 142     -17.110  -0.417 -19.678  1.00 14.590          O  
ATOM   2129  CB  PRO A 142     -18.328  -0.426 -16.771  1.00 22.090          C  
ATOM   2130  CG  PRO A 142     -17.715  -1.821 -16.842  1.00 22.090          C  
ATOM   2131  CD  PRO A 142     -18.671  -2.628 -17.673  1.00 22.090          C  
ATOM   2132  HA  PRO A 142     -19.835   0.401 -18.125  1.00 17.680          H  
ATOM   2133 1HB  PRO A 142     -17.594   0.375 -16.580  1.00 26.510          H  
ATOM   2134 2HB  PRO A 142     -19.118  -0.324 -16.013  1.00 26.510          H  
ATOM   2135 1HG  PRO A 142     -16.726  -1.762 -17.320  1.00 26.510          H  
ATOM   2136 2HG  PRO A 142     -17.552  -2.272 -15.866  1.00 26.510          H  
ATOM   2137 1HD  PRO A 142     -18.087  -3.338 -18.279  1.00 26.510          H  
ATOM   2138 2HD  PRO A 142     -19.411  -3.127 -17.014  1.00 26.510          H  
ATOM   2139  N   ARG A 143     -17.790   1.660 -19.121  1.00 14.940          N  
ATOM   2140  CA  ARG A 143     -16.695   2.314 -19.826  1.00 15.120          C  
ATOM   2141  C   ARG A 143     -16.099   3.401 -18.945  1.00 14.760          C  
ATOM   2142  O   ARG A 143     -16.225   4.592 -19.238  1.00 15.040          O  
ATOM   2143  CB  ARG A 143     -17.163   2.928 -21.139  1.00 21.100          C  
ATOM   2144  CG  ARG A 143     -17.677   1.945 -22.193  1.00 21.100          C  
ATOM   2145  CD  ARG A 143     -16.599   1.090 -22.757  1.00 21.100          C  
ATOM   2146  NE  ARG A 143     -17.108   0.215 -23.794  1.00 21.100          N  
ATOM   2147  CZ  ARG A 143     -17.655  -1.006 -23.592  1.00 21.100          C  
ATOM   2148  NH1 ARG A 143     -17.787  -1.511 -22.375  1.00 21.100          N  
ATOM   2149  NH2 ARG A 143     -18.073  -1.703 -24.645  1.00 21.100          N  
ATOM   2150  H   ARG A 143     -18.488   2.247 -18.635  1.00 17.930          H  
ATOM   2151  HA  ARG A 143     -15.915   1.582 -20.022  1.00 18.140          H  
ATOM   2152 1HB  ARG A 143     -17.971   3.631 -20.931  1.00 25.320          H  
ATOM   2153 2HB  ARG A 143     -16.347   3.494 -21.585  1.00 25.320          H  
ATOM   2154 1HG  ARG A 143     -18.434   1.299 -21.751  1.00 25.320          H  
ATOM   2155 2HG  ARG A 143     -18.123   2.504 -23.013  1.00 25.320          H  
ATOM   2156 1HD  ARG A 143     -15.831   1.726 -23.198  1.00 25.320          H  
ATOM   2157 2HD  ARG A 143     -16.151   0.476 -21.986  1.00 25.320          H  
ATOM   2158  HE  ARG A 143     -17.038   0.543 -24.749  1.00 25.320          H  
ATOM   2159 1HH1 ARG A 143     -17.483  -0.996 -21.528  1.00 25.320          H  
ATOM   2160 2HH1 ARG A 143     -18.209  -2.414 -22.254  1.00 25.320          H  
ATOM   2161 1HH2 ARG A 143     -17.975  -1.319 -25.576  1.00 25.320          H  
ATOM   2162 2HH2 ARG A 143     -18.491  -2.615 -24.523  1.00 25.320          H  
ATOM   2163  N   VAL A 144     -15.455   2.996 -17.857  1.00 14.280          N  
ATOM   2164  CA  VAL A 144     -14.960   3.960 -16.895  1.00 14.060          C  
ATOM   2165  C   VAL A 144     -13.458   3.780 -16.720  1.00 14.390          C  
ATOM   2166  O   VAL A 144     -13.006   2.691 -16.362  1.00 14.530          O  
ATOM   2167  CB  VAL A 144     -15.656   3.747 -15.537  1.00 19.770          C  
ATOM   2168  CG1 VAL A 144     -15.185   4.757 -14.558  1.00 19.770          C  
ATOM   2169  CG2 VAL A 144     -17.147   3.814 -15.685  1.00 19.770          C  
ATOM   2170  H   VAL A 144     -15.329   2.008 -17.691  1.00 17.140          H  
ATOM   2171  HA  VAL A 144     -15.161   4.969 -17.257  1.00 16.870          H  
ATOM   2172  HB  VAL A 144     -15.374   2.766 -15.148  1.00 23.730          H  
ATOM   2173 1HG1 VAL A 144     -15.657   4.574 -13.612  1.00 23.730          H  
ATOM   2174 2HG1 VAL A 144     -14.126   4.706 -14.444  1.00 23.730          H  
ATOM   2175 3HG1 VAL A 144     -15.464   5.735 -14.917  1.00 23.730          H  
ATOM   2176 1HG2 VAL A 144     -17.586   3.653 -14.717  1.00 23.730          H  
ATOM   2177 2HG2 VAL A 144     -17.440   4.794 -16.065  1.00 23.730          H  
ATOM   2178 3HG2 VAL A 144     -17.494   3.048 -16.373  1.00 23.730          H  
ATOM   2179  N   ASN A 145     -12.690   4.839 -16.964  1.00 14.700          N  
ATOM   2180  CA  ASN A 145     -11.242   4.741 -16.821  1.00 15.230          C  
ATOM   2181  C   ASN A 145     -10.805   5.129 -15.400  1.00 15.040          C  
ATOM   2182  O   ASN A 145     -11.622   5.585 -14.585  1.00 14.970          O  
ATOM   2183  CB  ASN A 145     -10.572   5.603 -17.892  1.00 21.110          C  
ATOM   2184  CG  ASN A 145      -9.177   5.131 -18.309  1.00 21.110          C  
ATOM   2185  OD1 ASN A 145      -8.476   4.456 -17.542  1.00 21.110          O  
ATOM   2186  ND2 ASN A 145      -8.783   5.478 -19.509  1.00 21.110          N  
ATOM   2187  H   ASN A 145     -13.129   5.696 -17.267  1.00 17.640          H  
ATOM   2188  HA  ASN A 145     -10.944   3.703 -16.979  1.00 18.280          H  
ATOM   2189 1HB  ASN A 145     -11.208   5.630 -18.777  1.00 25.330          H  
ATOM   2190 2HB  ASN A 145     -10.486   6.628 -17.521  1.00 25.330          H  
ATOM   2191 1HD2 ASN A 145      -7.879   5.203 -19.838  1.00 25.330          H  
ATOM   2192 2HD2 ASN A 145      -9.381   6.025 -20.095  1.00 25.330          H  
ATOM   2193  N   VAL A 146      -9.502   5.058 -15.147  1.00 15.100          N  
ATOM   2194  CA  VAL A 146      -8.923   5.323 -13.838  1.00 15.070          C  
ATOM   2195  C   VAL A 146      -9.170   6.735 -13.304  1.00 15.610          C  
ATOM   2196  O   VAL A 146      -9.323   6.913 -12.091  1.00 15.550          O  
ATOM   2197  CB  VAL A 146      -7.408   4.999 -13.883  1.00 21.110          C  
ATOM   2198  CG1 VAL A 146      -6.628   6.001 -14.739  1.00 21.110          C  
ATOM   2199  CG2 VAL A 146      -6.864   4.971 -12.487  1.00 21.110          C  
ATOM   2200  H   VAL A 146      -8.907   4.714 -15.892  1.00 18.120          H  
ATOM   2201  HA  VAL A 146      -9.371   4.624 -13.139  1.00 18.080          H  
ATOM   2202  HB  VAL A 146      -7.286   4.021 -14.343  1.00 25.330          H  
ATOM   2203 1HG1 VAL A 146      -5.579   5.712 -14.763  1.00 25.330          H  
ATOM   2204 2HG1 VAL A 146      -7.018   6.007 -15.758  1.00 25.330          H  
ATOM   2205 3HG1 VAL A 146      -6.698   7.002 -14.326  1.00 25.330          H  
ATOM   2206 1HG2 VAL A 146      -5.811   4.701 -12.513  1.00 25.330          H  
ATOM   2207 2HG2 VAL A 146      -6.971   5.947 -12.020  1.00 25.330          H  
ATOM   2208 3HG2 VAL A 146      -7.411   4.236 -11.912  1.00 25.330          H  
ATOM   2209  N   GLU A 147      -9.227   7.733 -14.189  1.00 16.260          N  
ATOM   2210  CA  GLU A 147      -9.459   9.115 -13.786  1.00 16.950          C  
ATOM   2211  C   GLU A 147     -10.835   9.324 -13.160  1.00 16.930          C  
ATOM   2212  O   GLU A 147     -11.060  10.313 -12.462  1.00 17.350          O  
ATOM   2213  CB  GLU A 147      -9.286  10.053 -14.983  1.00 23.450          C  
ATOM   2214  CG  GLU A 147      -7.854  10.109 -15.541  1.00 23.450          C  
ATOM   2215  CD  GLU A 147      -7.551   8.989 -16.490  1.00 23.450          C  
ATOM   2216  OE1 GLU A 147      -8.423   8.174 -16.695  1.00 23.450          O  
ATOM   2217  OE2 GLU A 147      -6.461   8.935 -17.000  1.00 23.450          O  
ATOM   2218  H   GLU A 147      -9.077   7.543 -15.186  1.00 19.510          H  
ATOM   2219  HA  GLU A 147      -8.711   9.375 -13.039  1.00 20.340          H  
ATOM   2220 1HB  GLU A 147      -9.957   9.745 -15.785  1.00 28.140          H  
ATOM   2221 2HB  GLU A 147      -9.571  11.064 -14.692  1.00 28.140          H  
ATOM   2222 1HG  GLU A 147      -7.713  11.058 -16.056  1.00 28.140          H  
ATOM   2223 2HG  GLU A 147      -7.153  10.070 -14.708  1.00 28.140          H  
ATOM   2224  N   ASN A 148     -11.769   8.421 -13.455  1.00 16.580          N  
ATOM   2225  CA  ASN A 148     -13.116   8.498 -12.934  1.00 16.680          C  
ATOM   2226  C   ASN A 148     -13.257   7.582 -11.722  1.00 16.340          C  
ATOM   2227  O   ASN A 148     -13.805   7.975 -10.687  1.00 16.540          O  
ATOM   2228  CB  ASN A 148     -14.115   8.155 -14.010  1.00 23.310          C  
ATOM   2229  CG  ASN A 148     -14.179   9.188 -15.105  1.00 23.310          C  
ATOM   2230  OD1 ASN A 148     -13.837  10.363 -14.927  1.00 23.310          O  
ATOM   2231  ND2 ASN A 148     -14.638   8.772 -16.254  1.00 23.310          N  
ATOM   2232  H   ASN A 148     -11.511   7.614 -14.020  1.00 19.900          H  
ATOM   2233  HA  ASN A 148     -13.307   9.517 -12.607  1.00 20.020          H  
ATOM   2234 1HB  ASN A 148     -13.802   7.223 -14.459  1.00 27.970          H  
ATOM   2235 2HB  ASN A 148     -15.105   8.010 -13.577  1.00 27.970          H  
ATOM   2236 1HD2 ASN A 148     -14.713   9.412 -17.020  1.00 27.970          H  
ATOM   2237 2HD2 ASN A 148     -14.934   7.827 -16.369  1.00 27.970          H  
ATOM   2238  N   LEU A 149     -12.646   6.391 -11.800  1.00 15.980          N  
ATOM   2239  CA  LEU A 149     -12.765   5.393 -10.736  1.00 15.790          C  
ATOM   2240  C   LEU A 149     -12.233   5.954  -9.424  1.00 16.210          C  
ATOM   2241  O   LEU A 149     -12.790   5.702  -8.352  1.00 16.320          O  
ATOM   2242  CB  LEU A 149     -11.962   4.126 -11.109  1.00 22.180          C  
ATOM   2243  CG  LEU A 149     -12.501   3.304 -12.319  1.00 22.180          C  
ATOM   2244  CD1 LEU A 149     -11.528   2.231 -12.704  1.00 22.180          C  
ATOM   2245  CD2 LEU A 149     -13.838   2.678 -11.994  1.00 22.180          C  
ATOM   2246  H   LEU A 149     -12.174   6.137 -12.669  1.00 19.180          H  
ATOM   2247  HA  LEU A 149     -13.803   5.144 -10.601  1.00 18.950          H  
ATOM   2248 1HB  LEU A 149     -10.941   4.425 -11.333  1.00 26.620          H  
ATOM   2249 2HB  LEU A 149     -11.937   3.466 -10.237  1.00 26.620          H  
ATOM   2250  HG  LEU A 149     -12.602   3.950 -13.145  1.00 26.620          H  
ATOM   2251 1HD1 LEU A 149     -11.919   1.695 -13.570  1.00 26.620          H  
ATOM   2252 2HD1 LEU A 149     -10.571   2.668 -12.960  1.00 26.620          H  
ATOM   2253 3HD1 LEU A 149     -11.410   1.545 -11.879  1.00 26.620          H  
ATOM   2254 1HD2 LEU A 149     -14.181   2.137 -12.862  1.00 26.620          H  
ATOM   2255 2HD2 LEU A 149     -13.734   1.995 -11.152  1.00 26.620          H  
ATOM   2256 3HD2 LEU A 149     -14.561   3.428 -11.752  1.00 26.620          H  
ATOM   2257  N   TYR A 150     -11.187   6.762  -9.518  1.00 16.530          N  
ATOM   2258  CA  TYR A 150     -10.557   7.371  -8.364  1.00 17.030          C  
ATOM   2259  C   TYR A 150     -10.506   8.882  -8.509  1.00 16.820          C  
ATOM   2260  O   TYR A 150      -9.517   9.513  -8.134  1.00 16.900          O  
ATOM   2261  CB  TYR A 150      -9.179   6.763  -8.211  1.00 23.640          C  
ATOM   2262  CG  TYR A 150      -8.352   7.076  -6.968  1.00 23.640          C  
ATOM   2263  CD1 TYR A 150      -8.724   6.570  -5.734  1.00 23.640          C  
ATOM   2264  CD2 TYR A 150      -7.170   7.794  -7.094  1.00 23.640          C  
ATOM   2265  CE1 TYR A 150      -7.923   6.783  -4.635  1.00 23.640          C  
ATOM   2266  CE2 TYR A 150      -6.368   8.006  -5.996  1.00 23.640          C  
ATOM   2267  CZ  TYR A 150      -6.730   7.505  -4.765  1.00 23.640          C  
ATOM   2268  OH  TYR A 150      -5.891   7.684  -3.661  1.00 23.640          O  
ATOM   2269  H   TYR A 150     -10.762   6.919 -10.440  1.00 19.840          H  
ATOM   2270  HA  TYR A 150     -11.151   7.144  -7.480  1.00 20.440          H  
ATOM   2271 1HB  TYR A 150      -9.309   5.689  -8.253  1.00 28.370          H  
ATOM   2272 2HB  TYR A 150      -8.591   7.050  -9.080  1.00 28.370          H  
ATOM   2273  HD1 TYR A 150      -9.643   5.992  -5.636  1.00 28.370          H  
ATOM   2274  HD2 TYR A 150      -6.870   8.176  -8.069  1.00 28.370          H  
ATOM   2275  HE1 TYR A 150      -8.210   6.373  -3.677  1.00 28.370          H  
ATOM   2276  HE2 TYR A 150      -5.434   8.561  -6.104  1.00 28.370          H  
ATOM   2277  HH  TYR A 150      -4.962   7.859  -3.972  1.00 28.370          H  
ATOM   2278  N   PHE A 151     -11.556   9.468  -9.087  1.00 16.670          N  
ATOM   2279  CA  PHE A 151     -11.593  10.913  -9.272  1.00 16.590          C  
ATOM   2280  C   PHE A 151     -11.419  11.629  -7.943  1.00 17.020          C  
ATOM   2281  O   PHE A 151     -12.056  11.260  -6.952  1.00 17.400          O  
ATOM   2282  CB  PHE A 151     -12.927  11.361  -9.857  1.00 23.260          C  
ATOM   2283  CG  PHE A 151     -12.958  12.814 -10.160  1.00 23.260          C  
ATOM   2284  CD1 PHE A 151     -12.433  13.282 -11.350  1.00 23.260          C  
ATOM   2285  CD2 PHE A 151     -13.475  13.725  -9.253  1.00 23.260          C  
ATOM   2286  CE1 PHE A 151     -12.430  14.626 -11.632  1.00 23.260          C  
ATOM   2287  CE2 PHE A 151     -13.468  15.067  -9.531  1.00 23.260          C  
ATOM   2288  CZ  PHE A 151     -12.947  15.520 -10.722  1.00 23.260          C  
ATOM   2289  H   PHE A 151     -12.346   8.899  -9.409  1.00 20.000          H  
ATOM   2290  HA  PHE A 151     -10.783  11.201  -9.943  1.00 19.910          H  
ATOM   2291 1HB  PHE A 151     -13.118  10.821 -10.769  1.00 27.910          H  
ATOM   2292 2HB  PHE A 151     -13.731  11.132  -9.162  1.00 27.910          H  
ATOM   2293  HD1 PHE A 151     -12.017  12.567 -12.071  1.00 27.910          H  
ATOM   2294  HD2 PHE A 151     -13.877  13.372  -8.298  1.00 27.910          H  
ATOM   2295  HE1 PHE A 151     -12.014  14.982 -12.575  1.00 27.910          H  
ATOM   2296  HE2 PHE A 151     -13.867  15.774  -8.800  1.00 27.910          H  
ATOM   2297  HZ  PHE A 151     -12.939  16.586 -10.938  1.00 27.910          H  
ATOM   2298  N   GLN A 152     -10.555  12.642  -7.921  1.00 17.120          N  
ATOM   2299  CA  GLN A 152     -10.320  13.418  -6.710  1.00 17.450          C  
ATOM   2300  C   GLN A 152     -10.855  14.839  -6.851  1.00 17.570          C  
ATOM   2301  O   GLN A 152     -11.967  15.137  -6.415  1.00 17.580          O  
ATOM   2302  OXT GLN A 152     -10.086  15.726  -7.218  1.00 26.170          O  
ATOM   2303  CB  GLN A 152      -8.829  13.444  -6.363  1.00 23.360          C  
ATOM   2304  CG  GLN A 152      -8.225  12.061  -6.180  1.00 23.360          C  
ATOM   2305  CD  GLN A 152      -8.822  11.311  -5.010  1.00 23.360          C  
ATOM   2306  OE1 GLN A 152      -8.826  11.785  -3.865  1.00 23.360          O  
ATOM   2307  NE2 GLN A 152      -9.347  10.139  -5.299  1.00 23.360          N  
ATOM   2308  H   GLN A 152     -10.068  12.876  -8.775  1.00 20.540          H  
ATOM   2309  HA  GLN A 152     -10.855  12.947  -5.886  1.00 20.940          H  
ATOM   2310 1HB  GLN A 152      -8.279  13.950  -7.155  1.00 28.030          H  
ATOM   2311 2HB  GLN A 152      -8.677  14.007  -5.443  1.00 28.030          H  
ATOM   2312 1HG  GLN A 152      -8.399  11.478  -7.077  1.00 28.030          H  
ATOM   2313 2HG  GLN A 152      -7.157  12.162  -6.008  1.00 28.030          H  
ATOM   2314 1HE2 GLN A 152      -9.773   9.585  -4.590  1.00 28.030          H  
ATOM   2315 2HE2 GLN A 152      -9.323   9.801  -6.268  1.00 28.030          H  
TER                                                                             
# All scores below are weighted scores, not raw scores.
#BEGIN_POSE_ENERGIES_TABLE model03_0001.pdb
label fa_atr fa_rep fa_sol fa_intra_atr_xover4 fa_intra_rep_xover4 fa_intra_sol_xover4 lk_ball lk_ball_iso lk_ball_bridge lk_ball_bridge_uncpl fa_elec fa_intra_elec hbond_sr_bb hbond_lr_bb hbond_bb_sc hbond_sc dslf_fa13 omega fa_dun_dev fa_dun_rot fa_dun_semi p_aa_pp hxl_tors ref rama_prepro cart_bonded total
weights 1 0.55 1 1 0.55 1 0.92 -0.38 -0.33 -0.33 1 1 1 1 1 1 1.25 0.48 0.69 0.76 0.78 0.61 1 1 0.5 0.5 NA
pose -728.853 90.7046 529.869 -42.9609 15.1183 34.1485 254.127 -283.418 -1.21923 -7.83536 -207.144 -50.332 -51.5246 -27.1452 -35.5948 -9.56186 0 5.78181 8.16382 85.2961 120.84 -28.3954 35.0282 -78.1325 27.8977 111.449 -233.693
ALA:NtermProteinFull_1 -1.75831 0.26527 1.14762 -0.02703 0 0 0.68206 -0.77426 -0.01817 -0.14247 -0.06523 0.299 0 0 0 0 0 0.00224 0 0 0 0 0 1.8394 0 0.10986 1.55998
THR_2 -2.84225 0.24953 3.01426 -0.12363 0.05789 0.06763 0.54999 -1.29577 -0 -0 -1.40737 -1.28276 0 0 0 -0.36798 0 0.04714 0.01162 0.05412 0 -0.0721 2.28134 -1.0874 -0.16899 0.46777 -1.84696
GLU_3 -4.75975 0.53841 3.7622 -0.2246 0.03653 0.33411 1.71743 -1.95071 -0.02089 -0.17142 -1.47462 -0.6177 0 0 0 0 0 -0.05348 0.00906 0 3.0666 -0.3671 0 -2.7348 -0.50031 0.55069 -2.86034
GLU_4 -3.23379 0.39809 3.7885 -0.31843 0.05561 0.41042 1.12493 -1.53297 -0.03112 -0.21065 -0.95816 -0.36957 0 0 0 -0.47452 0 -0.07451 0.03362 0 2.93293 0.17738 0 -2.7348 -0.33881 0.90572 -0.45013
PRO_5 -3.48881 0.73661 2.2855 -0.22414 0.03994 0.16628 0.65023 -0.87084 -0.00736 -0.1165 -0.96087 -0.18442 0 0 0 0 0 0.06652 0.05144 0.28675 0 -0.65475 0 -2.4119 -0.09492 1.08639 -3.64484
ARG_6 -5.39227 0.43267 5.05237 -0.52376 0.08047 0.29139 3.00544 -2.2524 -0.01191 -0.11694 -3.53914 0.11712 0 0 -1.41001 0 0 0.00605 0.18109 2.39799 0 -0.12016 0 -1.2888 -0.16525 0.73967 -2.51637
LEU_7 -6.89018 0.89959 0.97599 -0.61285 0.16226 0.17783 1.16446 -1.8188 -0.03273 -0.16569 -1.40179 0.19567 0 0 0 0 0 0.03122 0.25468 0.83652 0 -0.11059 0 0.18072 0.02131 0.65473 -5.47763
PHE_8 -7.42266 0.71867 3.05858 -0.65793 0.14082 0.37229 0.87311 -2.18494 -0 -0 0.04253 0.06524 0 0 0 0 0 -0.01208 0.00177 0 1.98116 -0.13023 0 1.0402 -0.00579 0.49194 -1.62733
VAL_9 -5.34429 0.61069 0.44359 -0.28109 0.21146 0.0666 0.32778 -1.16777 -0 -0 -0.31007 -0.503 0 0 0 0 0 0.18136 0.00607 0.21729 0 -0.47597 0 1.9342 -0.14794 0.30172 -3.92938
VAL_10 -4.56822 0.52473 2.8135 -0.28716 0.1135 0.05136 1.93617 -1.91518 -0 -0 -2.02117 -0.33364 0 0 0 0 0 0.06263 0.00685 0.05703 0 -0.4707 0 1.9342 -0.18641 0.67473 -1.60779
ARG_11 -4.92286 0.29319 3.00549 -0.7431 0.13464 0.53236 0.8787 -1.62554 -0.0242 -0.12277 -0.93826 0.22682 0 0 0 -0.2127 0 0.01034 0.10191 2.51406 0 -0.1377 0 -1.2888 -0.18807 0.88101 -1.62549
ASN_12 -6.13443 0.59799 5.90578 -0.27744 0.06114 0.44569 3.30723 -2.99365 -0 -0 -4.03721 -0.71523 0 0 -0.82972 0 0 -0.03089 0.19924 0 1.93686 -0.35687 0 -0.93687 -0.05133 0.53157 -3.37815
ALA_13 -1.99536 0.10949 2.20765 -0.02391 3e-05 0 0.78604 -1.12949 -0.03049 -0.16888 0.23218 -0.38219 0 0 0 0 0 -0.10841 0 0 0 -0.40263 0 1.8394 -0.27063 0.41148 1.07426
GLU_14 -2.85257 0.27044 2.13634 -0.22829 0.04371 0.35866 0.83492 -1.16375 -0 -0 -0.46576 -0.56612 0 0 -0.82972 0 0 0.0157 0.00065 0 2.91397 -0.09821 0 -2.7348 -0.49776 0.41513 -2.44747
TYR_15 -4.11773 0.46286 3.12026 -0.62603 0.04413 0.35461 1.45183 -1.71452 -0 -0 -0.00583 -0.16255 0 0 0 0 0 -0.02392 0.0136 0 2.18092 -0.33468 0.00243 1.2797 0.17882 0.59271 2.6966
ASN_16 -3.67608 0.18869 3.68293 -0.1961 0.0397 0.32465 1.71355 -1.77162 -0.01874 -0.23067 -1.57662 -0.95202 0 0 0 -0.2127 0 0.08287 0.02718 0 1.66288 -0.66377 0 -0.93687 0.26626 0.62524 -1.62124
GLY_17 -2.68359 0.35118 3.21984 -0.00038 0 0 1.77372 -1.56514 -0 -0 -1.59328 -0.21494 0 0 0 0 0 -0.06441 0 0 0 0.2012 0 0.83697 -0.32925 0.71514 0.64707
PRO_18 -4.85359 0.75703 2.86585 -0.17109 0.00019 0.11888 1.46696 -1.24108 -0 -0 -2.19852 0.10318 0 0 -0.48904 0 0 0.14873 0.04939 0.70465 0 -0.80382 0 -2.4119 -0.46846 1.16299 -5.25966
ILE_19 -6.53303 0.74438 4.11287 -0.46035 0.4457 0.08623 2.16626 -2.55624 -0 -0 -1.32599 0.12615 0 0 0 0 0 -0.07437 0.15483 0.44733 0 -0.59316 0 0.73287 -0.41173 1.0596 -1.87864
LEU_20 -6.75306 0.6898 3.22402 -0.50635 0.23409 0.13051 1.67424 -2.17976 -0 -0 -0.69598 0.14099 0 0 0 0 0 -0.05288 0.04642 0.30044 0 -0.22956 0 0.18072 -0.08266 0.64637 -3.23266
ASP_21 -2.87863 0.23775 3.08965 -0.12384 0.06204 0.39259 0.85977 -1.42709 -0 -0 -0.10804 -0.82332 0 0 0 0 0 -0.01342 0.08229 0 2.30084 -0.32361 0 -2.3716 0.04625 0.4395 -0.55886
GLY_22 -1.38542 0.20674 1.74848 -5e-05 0 0 0.57789 -0.83997 -0 -0 0.48159 -0.4035 0 0 0 0 0 -0.14093 0 0 0 -1.40473 0 0.83697 -0.54117 0.20051 -0.66359
ARG_23 -5.80874 0.46104 4.99996 -0.68515 0.11586 0.48358 1.93484 -2.27537 -0.00379 -0.01072 -1.33142 0.41728 0 0 0 0 0 -0.06343 0.02396 1.67555 0 -0.03703 0 -1.2888 -0.83503 0.26294 -1.96446
LEU_24 -7.75679 1.70549 3.15589 -0.61735 0.15725 0.16693 2.63781 -2.47285 -0 -0 -0.73739 0.24019 0 0 0 0 0 0.02197 0.32755 0.57198 0 -0.38435 0 0.18072 -0.33053 0.75453 -2.37896
ASP_25 -4.07412 0.2722 4.72936 -0.12886 0.02679 0.4104 2.41357 -2.18177 -0.02273 -0.14811 -3.17884 -0.51939 0 0 -1.17111 0 0 -0.14091 0.02023 0 1.77666 -0.00194 0 -2.3716 -0.11391 0.84595 -3.55812
VAL_26 -6.52145 1.11128 1.86209 -0.3222 0.25998 0.07367 1.60171 -1.97646 -0 -0 -0.11537 -0.29524 0 0 0 0 0 -0.04514 0.00448 0.15816 0 0.02946 0 1.9342 -0.07521 0.61871 -1.69732
ASP_27 -2.80276 0.14626 2.1689 -0.26375 0.06918 0.86543 1.00638 -1.26714 -0 -0 -0.70059 -0.42261 0 0 0 0 0 0.01039 0.09683 0 2.01195 -0.58523 0 -2.3716 -0.02833 0.46376 -1.60293
SER_28 -4.39063 0.71679 3.45095 -0.03105 0.00024 0.05581 1.83258 -1.95361 -0 -0 -0.16364 -1.14409 0 0 -0.91484 0 0 0.00498 0.01693 0.51551 0 -0.1654 0.63165 -0.77834 0.04156 0.39459 -1.88002
LYS_29 -4.85313 0.31208 4.5823 -0.3335 0.06714 0.19954 1.96971 -1.82045 -0 -0 -2.60487 -0.24049 0 0 -0.48904 0 0 -0.0694 0.18693 1.75964 0 -0.04669 0 -1.5107 -0.17225 0.51402 -2.54916
ARG_30 -6.81484 0.80072 7.04354 -0.69201 0.12656 0.43716 3.714 -2.77069 -0 -0 -5.47002 0.4938 0 0 -1.51804 -1.10939 0 0.12276 0.06391 2.45236 0 -0.21389 0 -1.2888 -0.24299 0.69059 -4.17527
SER_31 -4.12371 0.40617 3.80235 -0.02745 0 0.06383 1.5283 -1.89792 -0.00598 -0.04866 -1.02519 -0.30732 0 0 0 0 0 -0.01124 0.01187 0.15024 0 -0.44288 0.70727 -0.77834 -0.08568 0.65944 -1.42492
LEU_32 -7.16397 0.86042 2.87096 -0.58863 0.14332 0.14917 1.89199 -2.26331 -0.00128 -0.00359 -1.50463 0.24862 0 0 0 0 0 0.0667 0.68115 0.82242 0 -0.34205 0 0.18072 -0.17636 0.56624 -3.56212
ILE_33 -7.57412 1.19686 2.23913 -0.58568 0.42917 0.17502 2.19017 -2.48145 -0.01487 -0.07644 -1.86633 0.07054 0 0 0 0 0 -0.05285 0.33671 2.89035 0 -0.72817 0 0.73287 -0.37082 0.88548 -2.60442
SER_34 -3.84652 0.44406 2.58644 -0.02636 0 0.06243 0.99349 -1.39097 -0.00128 -0.00359 -1.10804 -0.18777 0 0 0 0 0 0.0049 0.00048 0.13941 0 -0.45317 0.60119 -0.77834 -0.403 1.43802 -1.92861
ILE_35 -7.57787 1.41724 2.81616 -0.546 0.39232 0.14789 1.83172 -2.20442 -0.01487 -0.07644 -0.48567 -0.32996 0 0 0 0 0 0.12493 0.11234 0.45766 0 -0.08097 0 0.73287 -0.23891 1.50708 -2.0149
THR_36 -7.33876 1.08775 4.26394 -0.20427 0.18683 0.07706 3.32112 -2.48115 -0 -0 -1.354 0.03618 0 0 0 0 0 0.40069 0.01458 0.1342 0 0.02208 2.29274 -1.0874 0.26207 1.10588 0.73953
GLU_37 -4.61511 0.48835 4.22016 -0.23574 0.06434 0.38514 1.92616 -1.96904 -0.01062 -0.09067 -2.82433 -0.59964 0 0 0 -0.33199 0 -0.04366 0.11376 0 2.95293 -0.10657 0 -2.7348 0.11542 0.89351 -2.40239
ILE_38 -9.73135 2.86448 3.5021 -0.64571 0.71334 0.1293 2.39949 -2.68212 -0 -0 -0.82436 0.26016 0 0 0 0 0 0.90347 0.10295 0.78816 0 0.21356 0 0.73287 5.2942 1.20472 5.22526
SER_39 -4.47739 0.49804 4.8098 -0.02323 0 0.03614 2.49805 -2.24787 -0 -0 -3.50588 -0.96755 0 0 0 0 0 0.13479 0.01324 1.37197 0 0.325 0.60069 -0.77834 6.20814 1.30309 5.79871
SER_40 -3.30131 0.14998 4.03522 -0.02989 0.00044 0.04808 1.51718 -1.78262 -0 -0 -0.98982 -0.95817 0 0 0 -0.36989 0 -0.10199 7e-05 0.17234 0 -0.14795 0.6071 -0.77834 0.32359 0.74847 -0.85751
ASN_41 -6.21708 0.76449 5.36672 -0.20641 0.04515 0.33264 2.92514 -2.80465 -0.00811 -0.07237 -2.34615 -0.74919 0 0 0 0 0 0.1349 0.00364 0 2.76463 -0.72387 0 -0.93687 -0.15147 0.81052 -1.06835
MET_42 -10.1825 1.86464 5.89268 -0.3752 0.13513 0.02343 2.68668 -3.11879 -0.00012 -0.00142 -1.49232 0.01508 0 0 0 0 0 -0.03497 0.35134 1.09518 0 0.00048 0 0.60916 0.17029 1.36378 -0.9974
CYS_43 -7.06002 0.99054 3.85941 -0.049 0.00062 0.01939 1.43381 -2.06711 -0 -0 -0.63227 -0.49455 0 0 0 0 0 -0.0393 0.01826 0.55836 0 0.18558 0 3.6196 -0.26852 1.15616 1.23097
LEU_44 -7.08084 0.88394 3.54794 -0.50444 0.25514 0.1259 1.91643 -2.36358 -0 -0 -0.50641 0.14223 0 0 0 0 0 0.46562 0.13878 0.20857 0 -0.23475 0 0.18072 -0.38861 0.71308 -2.50027
LYS_45 -11.0311 1.70451 10.1978 -0.35536 0.03286 0.16679 5.36096 -4.84691 -0.00089 -0.00779 -5.102 0.40074 0 0 -0.19476 0 0 0.03937 0.17851 2.34825 0 -0.13582 0 -1.5107 -0.18187 1.27628 -1.66115
HIS_D_46 -9.11376 0.7257 8.91411 -0.37435 0.01102 0.45221 4.66988 -4.29681 -0.02748 -0.20139 -3.54467 -0.42231 0 0 0 -0.43063 0 0.14019 0.0144 0 2.22881 -0.03659 0 -0.45461 -0.20323 1.30558 -0.64391
ALA_47 -5.54832 0.61058 2.87854 -0.02562 0.0012 0 1.73881 -2.37332 -0.01367 -0.08816 -0.17457 -0.41377 0 0 0 0 0 -0.06083 0 0 0 -0.21214 0 1.8394 -0.49929 0.73647 -1.60468
ALA_48 -3.26902 0.44054 2.46325 -0.02166 0 0 1.22565 -1.64737 -0.02204 -0.15824 -0.10279 -0.35432 0 0 0 0 0 0.19464 0 0 0 0.20077 0 1.8394 -0.19761 0.53047 1.12167
GLU_49 -7.48274 0.38019 7.07589 -0.33617 0.08117 0.41165 2.93415 -3.1804 -0.02669 -0.16759 -3.71432 -0.59584 0 0 -0.50081 -0.43063 0 0.04792 0.07631 0 3.43926 -0.18524 0 -2.7348 -0.07146 0.34421 -4.63596
LEU_50 -6.26853 0.58489 3.6878 -0.52002 0.22682 0.14248 1.98345 -2.0737 -0.01748 -0.10033 -0.59526 -0.01236 0 0 0 0 0 0.0449 0.1634 0.98433 0 -0.18139 0 0.18072 -0.11799 1.05536 -0.83291
ARG_51 -6.67532 0.64109 5.99646 -0.59488 0.1265 0.41696 2.5747 -2.52856 -0 -0 -1.5083 -0.20302 0 0 0 -0.60404 0 0.02633 0.12911 2.19467 0 -0.10204 0 -1.2888 0.33627 1.4388 0.37591
GLN_52 -7.36593 0.9946 6.64157 -0.44283 0.28278 0.33441 3.41654 -3.18278 -3e-05 -0.00165 -2.73141 -0.84502 0 0 -2.73554 0 0 -0.0863 0.02883 0 3.7372 -0.23562 0 -0.18838 0.04375 1.0181 -1.31771
LYS_53 -4.29072 0.28272 4.59912 -0.30819 0.0272 0.14801 1.24474 -1.91824 -0.01998 -0.06206 -1.05377 -0.05533 0 0 -0.58711 0 0 -0.06893 0.00655 1.78449 0 -0.03039 0 -1.5107 -0.3888 0.62505 -1.57634
ASN_54 -6.02722 0.70532 6.5353 -0.15594 0.00163 0.21846 2.849 -3.02896 -0.01749 -0.10036 -1.99849 -0.16261 0 0 0 -0.60404 0 0.04698 0.29383 0 1.70024 0.31719 0 -0.93687 0.35688 0.64559 0.63844
SER_55 -5.10236 0.42638 5.66347 -0.03395 0.01332 0.0297 2.01531 -2.66286 -0 -0 -1.39392 -0.20594 0 0 -0.42983 0 0 0.16863 0.01046 0.21641 0 0.31379 1.72074 -0.77834 1.06803 0.83015 1.86918
LYS_56 -3.95561 0.3218 4.75569 -0.34056 0.02981 0.16719 2.30843 -2.15747 -0.00056 -0.00146 -3.12761 0.30707 0 0 -1.34997 0 0 -0.03492 0.08276 2.31486 0 -0.08588 0 -1.5107 0.26602 0.54768 -1.46342
VAL_57 -3.54786 0.31368 3.13734 -0.27601 0.16156 0.05687 1.04151 -1.65134 -0.03387 -0.21525 -0.61867 -0.20739 0 0 -0.53228 0 0 -0.05588 0.02658 0.168 0 -0.58503 0 1.9342 -0.4407 0.34007 -0.98447
MET_58 -6.14924 0.50363 3.91869 -0.53017 0.23759 0.06965 1.94404 -2.05493 -0.00056 -0.00146 -0.45557 0.22126 0 0 -0.4193 0 0 -0.02702 0.03121 2.3568 0 0.40021 0 0.60916 -0.15442 0.24021 0.73977
LEU_59 -7.20036 0.76404 4.46048 -0.70622 0.46424 0.32262 2.02917 -2.61628 -0.02608 -0.15818 -1.52646 -0.02279 0 0 0 0 0 0.11453 0.1483 0.7452 0 -0.13717 0 0.18072 0.12934 1.01169 -2.02319
SER_60 -5.38335 0.62458 4.60523 -0.0417 0.00572 0.0792 1.4174 -2.19152 -0.03937 -0.15443 -0.17767 -0.53823 0 0 -0.79835 0 0 -0.01414 0.00423 0.33148 0 0.52228 0.6006 -0.77834 0.6124 1.2648 -0.04916
ARG_61 -5.04327 0.68625 5.78739 -0.52133 0.15911 0.34759 2.14432 -2.50861 -0 -0 -2.22367 -0.05557 0 0 -0.95158 0 0 0.01212 0.21384 2.09259 0 -0.20915 0 -1.2888 0.60597 1.62717 0.87436
LYS_62 -2.48934 0.65486 1.91863 -0.51544 0.22868 0.31277 0.26332 -0.9527 -0.0475 -0.2165 -0.04926 0.21042 0 0 0 0 0 -0.01859 0.02381 1.79986 0 -0.08137 0 -1.5107 0.03742 1.46752 1.03587
SER_63 -3.1649 0.22591 3.51762 -0.01723 0 0.0286 1.60428 -1.54747 -0.02004 -0.17901 -1.14637 -0.9605 0 0 -0.93071 0 0 -0.07279 0.00517 0.86029 0 -0.49447 0.60215 -0.77834 0.42378 0.26874 -1.77527
SER_64 -2.85634 0.03571 3.12272 -0.02948 0.00063 0.04935 1.87774 -1.32648 -0.00736 -0.1165 -2.6488 -0.9843 0 0 -1.05091 -0.47452 0 -0.04055 0.00257 0.20733 0 -0.3218 0.6057 -0.77834 0.11998 0.16902 -4.44462
GLY_65 -3.35336 0.28292 2.77782 -0.00132 0 0 1.49603 -1.60895 -0 -0 -0.09704 -0.34143 0 0 0 0 0 -0.04741 0 0 0 -1.52435 0 0.83697 -0.05922 0.26377 -1.37555
ALA_66 -5.45009 0.64881 1.8502 -0.02614 0.00105 0 2.00039 -1.89033 -0.02608 -0.15818 -2.03643 -0.38669 0 0 0 0 0 0.17379 0 0 0 0.02585 0 1.8394 0.01783 0.36467 -3.05194
ALA_67 -2.75042 0.25541 1.69117 -0.03068 0.01048 0 0.58197 -1.20566 -0.03273 -0.16569 0.11432 -0.47364 0 0 0 0 0 -0.01941 0 0 0 -0.06967 0 1.8394 0.04952 0.53412 0.32846
ALA_68 -3.95754 0.70422 1.38891 -0.02619 0.00037 0 1.03307 -1.51964 -0 -0 -0.46624 -0.23425 0 0 0 0 0 -0.10753 0 0 0 -0.01755 0 1.8394 0.06848 0.47749 -0.817
LYS_69 -2.18587 0.15454 2.79482 -0.5011 0.13918 0.30838 0.69729 -1.15887 -0 -0 -0.97438 0.07168 0 0 0 0 0 -0.05085 0.18189 1.86154 0 -0.16142 0 -1.5107 -0.31653 0.24128 -0.40914
GLU_70 -2.95587 0.13726 3.49264 -0.20183 0.03053 0.29591 1.5034 -1.60302 -0.00336 -0.03634 -0.71599 -0.58075 0 0 0 0 0 0.40849 0.01432 0 2.99772 0.04748 0 -2.7348 -0.05901 0.31212 0.34891
GLU_71 -5.01737 0.60266 2.77198 -0.45999 0.32212 1.44672 1.00805 -1.6434 -0.02843 -0.18614 -0.0705 -3.04194 0 0 0 0 0 0.0078 0.02976 0 3.69894 -0.30136 0 -2.7348 -0.27017 0.52444 -3.34162
GLU_72 -3.25135 0.22956 3.16546 -0.35428 0.08645 0.441 0.83082 -1.51768 -0.01477 -0.09858 -1.27002 -0.65357 0 0 -0.42983 0 0 -0.00937 0.01725 0 3.61495 -0.31626 0 -2.7348 -0.6161 0.41658 -2.46456
ASP_73 -4.98575 0.3654 5.27954 -0.10358 0.00347 0.30199 1.85116 -2.4699 -0.01624 -0.1516 -0.80334 -0.15343 0 0 0 0 0 0.04783 0.03434 0 2.41913 0.23818 0 -2.3716 -0.24284 0.40217 -0.35507
CYS_74 -5.30286 0.6677 3.69981 -0.04039 0 0.02338 1.94259 -1.85025 -0.02097 -0.09947 -2.3314 -0.03116 0 0 0 0 0 0.05881 0.02609 1.31192 0 -0.47256 0 3.6196 0.12825 0.95244 2.28152
ILE_75 -6.47879 1.4715 0.62255 -0.47406 0.32147 0.10288 0.86635 -1.26594 -0 -0 -0.8147 0.17547 0 0 0 0 0 -0.06874 0.08328 0.58149 0 -0.64119 0 0.73287 -0.07495 1.72691 -3.13362
PRO_76 -5.88656 0.87654 2.88692 -0.11591 0.00193 0.08575 1.47984 -1.34317 -0 -0 -1.29796 0.25296 0 0 0 0 0 -0.05608 0.02887 0.09856 0 -1.08429 0 -2.4119 -0.39159 1.30796 -5.56813
ASN_77 -3.79183 0.27444 4.17275 -0.17919 0.03736 0.30398 2.10036 -1.91289 -0.01998 -0.06206 -1.40833 -0.40322 0 0 -1.97268 0 0 -0.0973 0.04673 0 1.8657 0.11745 0 -0.93687 -0.05523 0.65538 -1.26543
THR_78 -4.82103 0.8873 2.43583 -0.20204 0.14149 0.07494 0.81087 -1.54903 -0.01247 -0.18622 0.03942 -0.51091 0 0 0 0 0 -0.04898 0.00032 0.21037 0 0.11852 2.33415 -1.0874 0.18992 0.63693 -0.53803
SER_79 -4.41181 0.38888 3.77256 -0.02837 0 0.04569 1.8442 -2.02665 -0 -0 -1.56971 -0.95858 0 0 0 0 0 0.08185 0.00141 1.36063 0 0.05382 0.69693 -0.77834 -0.11573 0.43282 -1.21038
ASP_80 -4.54317 0.35704 5.56653 -0.11629 0.02056 0.35017 3.2747 -2.36899 -0.00427 -0.03239 -3.68773 -0.38239 0 0 0 -1.10939 0 0.01146 0.01692 0 3.65041 -0.67406 0 -2.3716 -0.14283 0.50159 -1.68373
VAL_81 -4.96922 0.72981 1.77782 -0.31787 0.46092 0.08052 1.16227 -1.6366 -0.02204 -0.15824 -1.46623 -0.79785 0 0 0 0 0 0.00146 9e-05 0.12518 0 1.0452 0 1.9342 0.52062 0.60155 -0.92841
GLU_82 -4.65685 0.78196 4.13316 -0.36743 0.08649 0.51998 1.51193 -1.84661 -0.00171 -0.01628 -1.4001 -0.47109 0 0 -0.69888 0 0 0.01294 0.06941 0 3.48952 0.10396 0 -2.7348 0.78081 0.68093 -0.02267
GLN_83 -7.13993 1.03896 6.49732 -0.22184 0.03615 0.17521 2.8977 -2.95127 -0.01321 -0.05839 -3.64768 -0.43771 0 0 -1.18781 0 0 0.11106 0.00037 0 2.43674 0.10334 0 -0.18838 0.46092 1.01925 -1.06922
ALA_84 -6.01478 0.79926 3.43436 -0.02321 0 0 2.35131 -2.47361 -0.03475 -0.24582 -3.0711 -0.27363 0 0 -0.50081 0 0 -0.02066 0 0 0 0.0691 0 1.8394 0.20532 0.94108 -3.01854
ALA_85 -5.33571 0.38863 3.2567 -0.01708 0 0 2.84703 -2.30928 -4e-05 -0.00012 -2.38613 -0.34502 0 0 0 0 0 -0.01298 0 0 0 -0.39387 0 1.8394 0.00479 0.42483 -2.03883
GLY_86 -3.59259 0.85496 2.00083 -0.00027 0 0 1.11056 -1.35286 -0 -0 -1.41358 -0.16116 0 0 -0.69844 0 0 -0.06951 0 0 0 -0.87504 0 0.83697 0.06101 0.23711 -3.06201
VAL_87 -5.38502 0.89644 1.75754 -0.28263 0.15213 0.06429 1.13399 -1.4962 -0 -0 0.21352 -0.42116 0 0 0 0 0 0.06861 0.02414 0.21147 0 -0.48267 0 1.9342 0.15484 0.38177 -1.07474
SER_88 -2.66874 0.39282 2.31828 -0.03068 0.01465 0.03001 1.09606 -1.22266 -0.00145 -0.03315 -0.1219 0.28532 0 0 0 0 0 1.39621 0.00479 0.5148 0 0.02525 0.60435 -0.77834 0.50161 1.06122 3.38846
PRO_89 -5.42974 1.14974 2.64646 -0.1921 0.02427 0.14293 0.84222 -1.26133 -0.01144 -0.11033 -0.73202 -0.06666 0 0 0 0 0 0.14316 0.07397 0.57799 0 -0.95236 0 -2.4119 0.05313 1.91575 -3.59825
SER_90 -3.45586 0.42379 3.33352 -0.03155 0.00687 0.02814 1.94526 -1.56893 -0.01207 -0.12381 -1.87433 -0.19493 0 0 0 0 0 0.01855 0.03164 0.31441 0 0.49165 0.62899 -0.77834 0.38919 1.57151 1.14369
VAL_91 -4.31311 0.53521 1.24452 -0.37254 0.32838 0.08916 0.57592 -1.07367 -0.01144 -0.11033 -0.29823 0.06538 0 0 0 0 0 0.11542 0.00167 0.8393 0 -0.59156 0 1.9342 0.7845 1.30641 1.0492
PRO_92 -1.9458 0.38049 0.24226 -0.18128 0.11779 0.13041 0.13802 -0.40348 -0 -0 -0.2342 -0.07883 0 0 0 0 0 0.01085 0.0456 0.11043 0 -0.51951 0 -2.4119 0.52588 1.6003 -2.47297
THR_93 -4.96871 0.82958 2.59289 -0.20818 0.17063 0.07461 1.83368 -1.70146 -0 -0 -1.78831 -0.83407 0 0 0 0 0 -0.03285 0.02112 1.23921 0 -0.46685 2.2673 -1.0874 0.52309 1.07029 -0.46546
LYS_94 -2.70386 0.22624 2.25654 -0.49278 0.16374 0.29623 0.81209 -1.08576 -0.00374 -0.06772 -1.24721 0.05292 0 0 0 0 0 0.05676 0.00877 1.75897 0 -0.06393 0 -1.5107 0.10397 0.39789 -1.04159
THR_95 -4.21297 0.4665 2.10081 -0.17521 0.07779 0.13445 0.53219 -0.96593 -0 -0 -0.45561 -1.78815 0 0 0 0 0 0.12206 0.00108 1.60179 0 0.11804 2.52206 -1.0874 -0.04492 0.6594 -0.39402
THR_96 -4.92377 0.68096 4.61036 -0.16758 0.05701 0.05884 2.02267 -2.03428 -0.00386 -0.06914 -2.10703 0.21654 0 0 0 0 0 -0.01108 0.00076 0.05353 0 0.0526 2.30507 -1.0874 -0.25641 1.39475 0.79255
PRO_97 -3.40167 0.45188 2.25861 -0.06845 0 0.0426 1.41514 -1.08873 -0.01087 -0.07132 -0.96852 0.5951 0 0 0 0 0 -0.17107 0.04988 0.19998 0 -0.31238 0 -2.4119 -0.17029 1.06386 -2.59814
LYS_98 -3.46811 0.85811 3.64454 -0.35956 0.04151 0.14585 1.63735 -1.65216 -0 -0 -0.84369 0.03381 0 0 0 0 0 0.03159 0.04969 1.47309 0 0.13719 0 -1.5107 5.72655 1.63319 7.57823
PRO_99 -7.13116 1.26932 3.9673 -0.08777 0.00015 0.05392 1.6403 -1.74516 -0 -0 -1.05877 0.7395 0 0 0 0 0 -0.00746 0.00938 0.49967 0 -0.15703 0 -2.4119 5.43629 1.73372 2.7503
LYS_100 -5.30173 0.78227 4.84971 -0.41449 0.0604 0.21433 1.78205 -2.08733 -0 -0 -0.94486 -0.07586 0 0 0 0 0 0.07318 0.00319 1.8307 0 0.10387 0 -1.5107 -0.10985 0.5457 -0.19942
SER_101 -3.43349 0.25664 4.05266 -0.02859 0 0.06633 1.80172 -1.84141 -0 -0 -1.97116 -0.55157 0 0 0 0 0 -0.02401 0.00047 0.82833 0 0.32016 0.60004 -0.77834 0.19612 0.30424 -0.20189
PHE_102 -7.15428 0.76347 3.5394 -0.87605 0.04455 0.25209 2.5227 -2.33908 -0.01087 -0.07132 -1.91641 -0.09848 0 0 0 0 0 0.06329 0.22194 0 1.7911 -0.52709 0 1.0402 0.13334 0.64516 -1.97632
LEU_103 -10.9432 2.27073 4.87974 -0.54074 0.45162 0.13255 3.43216 -3.41305 -0 -0 -2.6434 0.33281 0 0 0 0 0 0.96449 0.03029 0.5487 0 -0.22906 0 0.18072 1.15796 2.42024 -0.96744
PRO_104 -5.34649 1.38512 4.0293 -0.07008 0 0.04428 1.39459 -1.83722 -0 -0 -1.31779 0.63769 0 0 0 0 0 0.03952 0.10041 0.22053 0 -0.16225 0 -2.4119 1.0797 2.24144 0.02686
SER_105 -2.95117 0.49554 3.26382 -0.02856 0 0.06627 1.73934 -1.62334 -0 -0 -0.7953 -0.52543 0 0 0 0 0 -0.03434 0.01749 1.0538 0 0.29114 0.60024 -0.77834 -0.03152 0.55513 1.31478
LEU_106 -6.35092 0.62388 2.17792 -0.52829 0.26264 0.15004 1.77964 -1.87174 -0 -0 -0.70839 -0.05541 0 0 0 0 0 -0.06718 5e-05 3.07548 0 -0.10039 0 0.18072 -0.28502 0.52518 -1.19179
GLY_107 -2.60878 0.21276 3.07714 -6e-05 0 0 1.80426 -1.55809 -0 -9e-05 -2.03077 -0.40248 0 0 0 0 0 -0.05417 0 0 0 -1.45912 0 0.83697 -0.80941 0.49347 -2.49838
LEU_108 -8.7522 1.14208 3.57439 -0.53848 0.23257 0.15702 2.07596 -2.57015 -0 -0 -1.26151 0.08016 0 0 0 0 0 0.07818 0.1298 0.61598 0 -0.04789 0 0.18072 -0.41957 0.46208 -4.86086
SER_109 -2.31335 0.22604 2.50861 -0.02977 6e-05 0.05028 0.8541 -1.23851 -0.00668 -0.02432 -1.19634 -0.85134 0 0 0 0 0 -0.05926 3e-05 0.62656 0 0.16546 0.60191 -0.77834 -0.05809 0.36128 -1.16166
MET_110 -6.59488 0.5541 1.92825 -0.61816 0.09752 0.20494 0.90014 -1.38232 -0 -0 -0.04846 -0.23469 0 0 0 0 0 0.08043 0.09608 2.66265 0 0.02887 0 0.60916 -0.22605 0.29835 -1.64408
SER_111 -1.75218 0.09852 1.47169 -0.02353 0 0.02008 0.38059 -0.75454 -0.00667 -0.02419 -0.27901 0.00972 0 0 0 0 0 -0.00664 0.00019 0.89212 0 -0.28218 0.6022 -0.77834 -0.25744 0.25298 -0.43664
LYS_112 -0.92525 0.03618 0.95652 -0.29939 0.03382 0.13904 0.03779 -0.40621 -0 -0 0.07361 0.00894 0 0 0 0 0 -0.00872 0.00105 1.97 0 -0.04287 0 -1.5107 -0.34664 0.11302 -0.1698
GLU_113 -2.93552 0.25805 3.63738 -0.46459 0.05305 0.70541 1.61159 -1.49034 -0.0013 -0.00477 -2.31876 -1.46333 0 0 -1.08426 0 0 0.05754 0.09486 0 4.25578 0.07131 0 -2.7348 -0.01186 0.2763 -1.48824
ARG_114 -1.89605 0.30817 2.53942 -0.47433 0.06647 0.28514 1.59235 -1.14326 -0 -0 -2.4475 0.09697 0 0 -1.08426 0 0 0.04871 0.02243 1.80248 0 0.10753 0 -1.2888 0.41442 0.54106 -0.50905
VAL_115 -6.53161 1.13103 1.714 -0.29495 0.22024 0.06348 2.1063 -2.01013 -0.00948 -0.0306 -2.79623 -0.2996 0 0 -0.19476 0 0 0.11249 0.01173 0.06605 0 0.05075 0 1.9342 5.8427 0.72078 1.80637
ASN_116 -4.97935 0.43827 3.05556 -0.18414 0.0077 0.29838 2.12273 -1.91396 -0 -0 -2.35199 -0.61719 0 0 -0.69844 0 0 0.05148 0.00031 0 2.77247 -0.1747 0 -0.93687 5.5834 0.60817 3.08182
GLY_117 -2.91341 0.16273 2.47257 -0.0003 0 0 1.24747 -1.4111 -0.01037 -0.03839 -1.17007 -0.15927 0 0 0 0 0 -0.11725 0 0 0 -0.95578 0 0.83697 0.05952 0.31027 -1.68644
GLU_118 -3.85915 0.19837 4.29165 -0.3539 0.0932 0.627 1.85083 -1.75199 -0.01814 -0.08132 -1.77048 -0.9083 0 0 -1.18781 0 0 0.17803 0.07139 0 4.31881 -0.04566 0 -2.7348 -0.31644 0.34238 -1.05634
ALA_119 -4.11633 0.44284 2.63304 -0.01523 0 0 1.94124 -1.85847 -0.01814 -0.08132 -1.81821 -0.23632 0 0 0 0 0 -0.04783 0 0 0 0.21387 0 1.8394 0.44499 0.35859 -0.31788
VAL_120 -5.4172 0.94248 1.41811 -0.28202 0.15241 0.05737 0.87525 -1.49587 -0 -0 0.62647 0.36794 0 0 0 0 0 0.10001 0.00115 0.20223 0 -0.03901 0 1.9342 0.48751 0.70005 0.6311
GLU_121 -2.97446 0.56478 1.64864 -0.2464 0.05999 0.39783 0.54029 -1.00641 -0 -0 0.68074 -0.55833 0 0 0 0 0 -0.07361 0.00439 0 2.90712 -0.05088 0 -2.7348 -0.54074 0.97948 -0.40238
GLU_122 -4.09793 0.54953 4.82237 -0.59063 0.11298 1.06851 1.95931 -1.91825 -0 -0 -2.25846 -0.74183 0 0 -0.6032 0 0 0.29516 0.0112 0 3.50404 -0.30089 0 -2.7348 -0.53221 0.60606 -0.84903
SER_123 -6.66481 1.07791 6.37872 -0.03051 0.01074 0.02894 1.88927 -3.07872 -0 -0 -1.63377 0.21855 0 0 -0.69888 0 0 0.09002 0.00109 0.7461 0 0.3382 0.68351 -0.77834 0.1145 0.93151 -0.37598
PRO_124 -4.73363 0.69913 2.2879 -0.07759 0 0.04671 0.63704 -1.11354 -0 -0 -0.45548 0.57664 0 0 0 0 0 -0.07566 0.02329 0.49268 0 -0.24768 0 -2.4119 0.15228 1.93749 -2.26232
VAL_125 -6.48675 0.5755 2.90116 -0.28675 0.26094 0.06307 2.54568 -2.05341 -0 -0 -0.89121 0.00021 0 0 0 0 0 -0.01379 0.00557 0.11395 0 -0.48879 0 1.9342 -0.47953 1.70684 -0.59311
LYS_126 -5.66563 0.60385 3.34044 -0.49515 0.15607 0.29838 1.4825 -1.52353 -0.04069 -0.18252 -0.16793 -0.19659 0 0 0 0 0 0.02946 0.03917 2.85582 0 0.04626 0 -1.5107 -0.25208 0.63369 -0.54917
THR_127 -4.56568 0.31251 2.42064 -0.17637 0.08455 0.06213 1.17051 -1.48543 -0.01521 -0.10722 -1.20839 -0.24968 0 0 0 -0.4858 0 -0.10592 0.07043 0.05219 0 0.03976 4.21067 -1.0874 -0.17178 0.42291 -0.81257
LYS_128 -5.18942 0.39422 4.88306 -0.54496 0.13874 0.21799 2.20508 -2.15555 -0.0204 -0.1623 -2.17638 0.06014 0 0 0 0 0 0.01219 0.30567 2.30842 0 0.05471 0 -1.5107 -0.18898 0.57507 -0.79339
GLN_129 -3.41032 0.4356 3.14284 -0.3278 0.05481 0.17353 0.68899 -1.32949 -0.00049 -0.00912 -1.57656 -0.01835 0 0 0 0 0 -0.03468 0.05073 0 2.8407 0.12438 0 -0.18838 -0.255 0.41373 0.77512
GLY_130 -2.35965 0.15154 2.30271 -0.0001 0 0 1.01615 -1.14663 -0 -0 -1.25727 -0.3594 0 0 0 0 0 -0.09899 0 0 0 -1.53373 0 0.83697 0.00324 0.19172 -2.25342
GLU_131 -5.15196 0.17968 6.17873 -0.33737 0.11504 0.41741 2.93994 -2.75805 -0 -0 -4.48613 -0.22777 0 0 -0.91198 -0.4858 0 0.41349 0.05481 0 3.79012 0.25063 0 -2.7348 0.27866 0.31435 -2.16101
GLU_132 -3.34637 0.20667 3.29514 -0.28665 0.04273 0.3339 0.49317 -1.32329 -0 -0 -1.55707 -0.34048 0 0 0 -0.36798 0 0.02835 0.09421 0 2.93177 0.17476 0 -2.7348 0.06927 0.6393 -1.64736
THR_133 -4.00398 0.45171 2.76749 -0.11613 0.09959 0.07904 0.91431 -1.44785 -0 -0 -1.30649 -0.47047 0 0 -0.67964 0 0 0.26115 0.00312 0.19136 0 -0.01302 2.25388 -1.0874 -0.2092 1.25186 -1.06065
PRO_134 -3.18847 0.57735 2.43484 -0.11483 5e-05 0.08549 0.59971 -1.09042 -0.00599 -0.06921 0.07944 0.28441 0 0 0 0 0 -0.0422 0.01306 0.222 0 -1.12299 0 -2.4119 -0.60761 1.08376 -3.27349
GLU_135 -1.33261 0.01249 1.55086 -0.45939 0.25945 1.44454 0.17611 -0.72503 -0.02738 -0.15222 -0.38903 -3.03569 0 0 0 0 0 -0.03904 0.03412 0 4.06939 -0.33395 0 -2.7348 -0.66091 0.43342 -1.90968
THR_136 -3.37817 0.16819 4.65847 -0.11383 0.06372 0.07698 1.98167 -2.01666 -0.03171 -0.1744 -2.3485 -0.60482 0 0 0 -0.39399 0 0.01014 0.00261 0.0526 0 -0.48845 2.59122 -1.0874 -0.51726 0.5138 -1.03577
GLU_137 -2.34692 0.3457 3.2016 -0.45175 0.21952 1.41707 1.36762 -1.46431 -0.02108 -0.14639 -1.02275 -3.00447 0 0 0 0 0 -0.0312 0.02045 0 3.86092 -0.32728 0 -2.7348 -0.56096 0.49818 -1.18085
GLU_138 -3.02383 0.42734 4.28449 -0.43551 0.0801 1.18384 2.03449 -1.93556 -0.02108 -0.14639 -1.84879 -2.00711 0 0 0 -0.39399 0 -0.11013 0.03366 0 3.76532 -0.25702 0 -2.7348 -0.61364 0.3098 -1.4088
GLY_139 -3.57867 0.78513 3.59538 -5e-05 0 0 1.66735 -1.85476 -0.00432 -0.02217 -0.915 -0.42827 0 0 0 0 0 -0.05234 0 0 0 0.34349 0 0.83697 -0.1563 0.23375 0.45018
ALA_140 -3.64288 0.61992 2.53241 -0.02431 0 0 1.94926 -1.70954 -0 -0 -1.18056 -0.41349 0 0 0 0 0 -0.07152 0 0 0 -0.25607 0 1.8394 -0.25508 0.20054 -0.41194
ALA_141 -2.73397 0.5919 2.92788 -0.02679 0.00202 0 1.45364 -1.63495 -0 -0 -0.27296 -0.3447 0 0 0 0 0 -0.01681 0 0 0 0.41865 0 1.8394 -0.21797 0.76433 2.74967
PRO_142 -5.45371 0.57574 3.8034 -0.20599 0.02481 0.15308 1.69122 -1.48968 -0 -0 -1.34247 -0.03806 0 0 -0.45206 0 0 0.11419 0.03872 0.34128 0 -0.82834 0 -2.4119 0.02818 0.89878 -4.55281
ARG_143 -2.94511 0.18635 3.45273 -0.95991 0.25259 0.73619 1.48058 -1.61592 -0.00748 -0.0283 -2.41556 -0.20701 0 0 -1.36405 0 0 0.08207 0.03512 3.1212 0 -0.24438 0 -1.2888 0.783 0.41528 -0.53141
VAL_144 -5.76187 0.6626 1.75406 -0.28336 0.19724 0.06121 0.84699 -1.60502 -0.02548 -0.0753 0.14882 -0.33533 0 0 0 0 0 -0.06342 0.11854 0.20108 0 -0.73379 0 1.9342 0.74117 0.32112 -1.89654
ASN_145 -4.07891 0.33374 4.53993 -0.15784 0.01192 0.20856 2.72514 -2.22853 -0.0076 -0.02991 -3.04549 -0.63003 0 0 -0.94651 0 0 0.04922 0.06034 0 2.16672 -0.26215 0 -0.93687 -0.18222 0.37773 -2.03276
VAL_146 -5.65692 0.76072 3.71296 -0.35746 0.20957 0.08551 2.03245 -2.22236 -0 -0 -1.50948 -0.02107 0 0 -0.94651 0 0 -0.08971 0.00059 0.82392 0 0.14399 0 1.9342 -0.15297 0.4458 -0.80675
GLU_147 -3.88801 0.30202 4.36609 -0.46285 0.19685 1.4321 1.24834 -2.12876 -0.00086 -0.00981 -0.91437 -2.97399 0 0 0 0 0 -0.06967 0.00302 0 3.72738 -0.27741 0 -2.7348 -0.51231 0.29788 -2.39916
ASN_148 -4.74659 0.57172 4.49128 -0.16616 0.01882 0.24712 2.09257 -2.26559 -0 -0 -0.95011 -0.21918 0 0 0 0 0 -0.0507 0.0021 0 1.80018 0.2066 0 -0.93687 -0.03137 0.30784 0.37167
LEU_149 -7.56526 0.7856 3.97893 -0.48162 0.22924 0.10995 1.88877 -2.42315 -0 -0 -0.93578 0.25717 0 0 0 0 0 -0.05517 0.03954 0.29079 0 -0.27526 0 0.18072 0.14728 0.41452 -3.41374
TYR_150 -8.02825 0.85011 6.18958 -0.84943 0.16172 0.52696 3.29204 -3.08895 -0.00067 -0.00433 -3.43883 -0.31827 0 0 -0.56065 -0.70188 0 -0.0453 0.01087 0 3.55579 -0.04079 0.27205 1.2797 0.15259 0.69458 -0.09135
PHE_151 -3.86415 0.25212 4.11998 -0.802 0.08602 0.0649 1.25854 -2.02689 -0 -0 -1.34135 -0.40901 0 0 0 0 0 -0.09358 0.02244 0 2.04959 0.15972 0 1.0402 0.0581 0.60664 1.18126
GLN:CtermProteinFull_152 -3.28561 0.15151 3.04602 -0.65984 0.09281 0.84103 0.84178 -1.55781 -0.00086 -0.00981 -0.84013 -0.66866 0 0 -0.56065 0 0 0 0.077 0 2.97201 0 0 -0.18838 -0.27216 0.19824 0.17648
#END_POSE_ENERGIES_TABLE model03_0001.pdb

ENDMDL

REMARK ID 558326 DOMAINID 553127 MODEL 5 2023-10-28_00000189_1_11
MODEL     5
REMARK    Rerank model01.pdb to model05.pdb score: 52.842
ATOM      1  N   ALA A   1       2.661  -3.281  14.024  1.00 23.580          N  
ATOM      2  CA  ALA A   1       3.764  -2.752  14.819  1.00 23.610          C  
ATOM      3  C   ALA A   1       3.772  -1.232  14.786  1.00 23.550          C  
ATOM      4  O   ALA A   1       3.474  -0.589  15.793  1.00 24.100          O  
ATOM      5  CB  ALA A   1       5.099  -3.297  14.323  1.00 33.040          C  
ATOM      6 1H   ALA A   1       2.676  -4.290  14.054  1.00 28.300          H  
ATOM      7 2H   ALA A   1       1.787  -2.948  14.406  1.00 28.300          H  
ATOM      8 3H   ALA A   1       2.747  -2.970  13.068  1.00 28.300          H  
ATOM      9  HA  ALA A   1       3.619  -3.064  15.853  1.00 28.330          H  
ATOM     10 1HB  ALA A   1       5.901  -2.905  14.950  1.00 39.650          H  
ATOM     11 2HB  ALA A   1       5.092  -4.385  14.384  1.00 39.650          H  
ATOM     12 3HB  ALA A   1       5.270  -2.997  13.294  1.00 39.650          H  
ATOM     13  N   THR A   2       4.118  -0.662  13.630  1.00 22.980          N  
ATOM     14  CA  THR A   2       4.220   0.786  13.456  1.00 23.000          C  
ATOM     15  C   THR A   2       3.388   1.297  12.272  1.00 23.230          C  
ATOM     16  O   THR A   2       2.946   0.511  11.417  1.00 23.350          O  
ATOM     17  CB  THR A   2       5.689   1.174  13.231  1.00 32.190          C  
ATOM     18  OG1 THR A   2       6.137   0.564  12.011  1.00 32.190          O  
ATOM     19  CG2 THR A   2       6.558   0.685  14.388  1.00 32.190          C  
ATOM     20  H   THR A   2       4.359  -1.227  12.831  1.00 27.580          H  
ATOM     21  HA  THR A   2       3.855   1.280  14.359  1.00 27.600          H  
ATOM     22  HB  THR A   2       5.773   2.258  13.146  1.00 38.630          H  
ATOM     23  HG1 THR A   2       7.016   0.935  11.755  1.00 38.630          H  
ATOM     24 1HG2 THR A   2       7.594   0.970  14.198  1.00 38.630          H  
ATOM     25 2HG2 THR A   2       6.215   1.143  15.316  1.00 38.630          H  
ATOM     26 3HG2 THR A   2       6.497  -0.392  14.475  1.00 38.630          H  
ATOM     27  N   GLU A   3       3.216   2.629  12.232  1.00 23.390          N  
ATOM     28  CA  GLU A   3       2.451   3.415  11.244  1.00 23.730          C  
ATOM     29  C   GLU A   3       3.173   3.661   9.916  1.00 23.220          C  
ATOM     30  O   GLU A   3       2.598   4.212   8.975  1.00 23.560          O  
ATOM     31  CB  GLU A   3       2.102   4.775  11.855  1.00 33.090          C  
ATOM     32  CG  GLU A   3       1.267   4.712  13.137  1.00 33.090          C  
ATOM     33  CD  GLU A   3       2.103   4.427  14.370  1.00 33.090          C  
ATOM     34  OE1 GLU A   3       3.311   4.327  14.235  1.00 33.090          O  
ATOM     35  OE2 GLU A   3       1.546   4.298  15.427  1.00 33.090          O  
ATOM     36  H   GLU A   3       3.624   3.166  13.004  1.00 28.070          H  
ATOM     37  HA  GLU A   3       1.529   2.875  11.031  1.00 28.480          H  
ATOM     38 1HB  GLU A   3       3.023   5.316  12.077  1.00 39.700          H  
ATOM     39 2HB  GLU A   3       1.550   5.370  11.125  1.00 39.700          H  
ATOM     40 1HG  GLU A   3       0.754   5.664  13.268  1.00 39.700          H  
ATOM     41 2HG  GLU A   3       0.514   3.933  13.026  1.00 39.700          H  
ATOM     42  N   GLU A   4       4.422   3.247   9.874  1.00 22.480          N  
ATOM     43  CA  GLU A   4       5.370   3.440   8.790  1.00 22.000          C  
ATOM     44  C   GLU A   4       4.914   2.864   7.419  1.00 21.410          C  
ATOM     45  O   GLU A   4       4.023   2.000   7.343  1.00 21.180          O  
ATOM     46  CB  GLU A   4       6.701   2.791   9.248  1.00 30.990          C  
ATOM     47  CG  GLU A   4       7.416   3.545  10.398  1.00 30.990          C  
ATOM     48  CD  GLU A   4       8.611   2.824  10.975  1.00 30.990          C  
ATOM     49  OE1 GLU A   4       8.496   1.661  11.274  1.00 30.990          O  
ATOM     50  OE2 GLU A   4       9.635   3.433  11.119  1.00 30.990          O  
ATOM     51  H   GLU A   4       4.753   2.778  10.706  1.00 26.980          H  
ATOM     52  HA  GLU A   4       5.512   4.515   8.710  1.00 26.400          H  
ATOM     53 1HB  GLU A   4       6.489   1.804   9.624  1.00 37.190          H  
ATOM     54 2HB  GLU A   4       7.391   2.672   8.412  1.00 37.190          H  
ATOM     55 1HG  GLU A   4       7.761   4.501  10.002  1.00 37.190          H  
ATOM     56 2HG  GLU A   4       6.700   3.760  11.191  1.00 37.190          H  
ATOM     57  N   PRO A   5       5.412   3.436   6.300  1.00 21.260          N  
ATOM     58  CA  PRO A   5       5.208   3.020   4.913  1.00 20.790          C  
ATOM     59  C   PRO A   5       5.952   1.716   4.681  1.00 20.180          C  
ATOM     60  O   PRO A   5       6.854   1.409   5.442  1.00 20.400          O  
ATOM     61  CB  PRO A   5       5.794   4.191   4.116  1.00 31.180          C  
ATOM     62  CG  PRO A   5       6.830   4.785   5.031  1.00 31.180          C  
ATOM     63  CD  PRO A   5       6.261   4.634   6.420  1.00 31.180          C  
ATOM     64  HA  PRO A   5       4.129   2.898   4.725  1.00 24.950          H  
ATOM     65 1HB  PRO A   5       6.221   3.830   3.167  1.00 37.420          H  
ATOM     66 2HB  PRO A   5       5.000   4.913   3.858  1.00 37.420          H  
ATOM     67 1HG  PRO A   5       7.793   4.261   4.916  1.00 37.420          H  
ATOM     68 2HG  PRO A   5       7.013   5.842   4.784  1.00 37.420          H  
ATOM     69 1HD  PRO A   5       7.099   4.504   7.108  1.00 37.420          H  
ATOM     70 2HD  PRO A   5       5.645   5.505   6.674  1.00 37.420          H  
ATOM     71  N   ARG A   6       5.621   0.963   3.628  1.00 19.510          N  
ATOM     72  CA  ARG A   6       6.321  -0.317   3.423  1.00 18.960          C  
ATOM     73  C   ARG A   6       7.713  -0.219   2.758  1.00 18.190          C  
ATOM     74  O   ARG A   6       8.479  -1.181   2.810  1.00 18.070          O  
ATOM     75  CB  ARG A   6       5.455  -1.255   2.587  1.00 26.760          C  
ATOM     76  CG  ARG A   6       4.125  -1.652   3.245  1.00 26.760          C  
ATOM     77  CD  ARG A   6       3.315  -2.611   2.414  1.00 26.760          C  
ATOM     78  NE  ARG A   6       2.886  -2.060   1.110  1.00 26.760          N  
ATOM     79  CZ  ARG A   6       2.135  -2.692   0.164  1.00 26.760          C  
ATOM     80  NH1 ARG A   6       1.675  -3.924   0.318  1.00 26.760          N  
ATOM     81  NH2 ARG A   6       1.878  -2.019  -0.942  1.00 26.760          N  
ATOM     82  H   ARG A   6       4.883   1.252   2.995  1.00 23.410          H  
ATOM     83  HA  ARG A   6       6.463  -0.776   4.405  1.00 22.750          H  
ATOM     84 1HB  ARG A   6       5.234  -0.790   1.641  1.00 32.120          H  
ATOM     85 2HB  ARG A   6       6.008  -2.171   2.378  1.00 32.120          H  
ATOM     86 1HG  ARG A   6       4.332  -2.122   4.206  1.00 32.120          H  
ATOM     87 2HG  ARG A   6       3.526  -0.758   3.403  1.00 32.120          H  
ATOM     88 1HD  ARG A   6       3.923  -3.460   2.239  1.00 32.120          H  
ATOM     89 2HD  ARG A   6       2.429  -2.909   2.969  1.00 32.120          H  
ATOM     90  HE  ARG A   6       3.197  -1.117   0.854  1.00 32.120          H  
ATOM     91 1HH1 ARG A   6       1.885  -4.467   1.162  1.00 32.120          H  
ATOM     92 2HH1 ARG A   6       1.126  -4.350  -0.411  1.00 32.120          H  
ATOM     93 1HH2 ARG A   6       2.281  -1.077  -1.032  1.00 32.120          H  
ATOM     94 2HH2 ARG A   6       1.329  -2.410  -1.695  1.00 32.120          H  
ATOM     95  N   LEU A   7       7.989   0.863   2.028  1.00 17.800          N  
ATOM     96  CA  LEU A   7       9.283   1.061   1.365  1.00 17.160          C  
ATOM     97  C   LEU A   7       9.377   2.481   0.830  1.00 16.450          C  
ATOM     98  O   LEU A   7       8.434   2.964   0.204  1.00 16.480          O  
ATOM     99  CB  LEU A   7       9.511   0.073   0.203  1.00 24.280          C  
ATOM    100  CG  LEU A   7      10.898   0.189  -0.561  1.00 24.280          C  
ATOM    101  CD1 LEU A   7      12.069  -0.212   0.351  1.00 24.280          C  
ATOM    102  CD2 LEU A   7      10.858  -0.694  -1.762  1.00 24.280          C  
ATOM    103  H   LEU A   7       7.302   1.601   1.953  1.00 21.360          H  
ATOM    104  HA  LEU A   7      10.068   0.923   2.109  1.00 20.590          H  
ATOM    105 1HB  LEU A   7       9.430  -0.945   0.569  1.00 29.140          H  
ATOM    106 2HB  LEU A   7       8.725   0.233  -0.531  1.00 29.140          H  
ATOM    107  HG  LEU A   7      11.059   1.214  -0.879  1.00 29.140          H  
ATOM    108 1HD1 LEU A   7      13.008  -0.130  -0.200  1.00 29.140          H  
ATOM    109 2HD1 LEU A   7      12.120   0.435   1.220  1.00 29.140          H  
ATOM    110 3HD1 LEU A   7      11.937  -1.242   0.680  1.00 29.140          H  
ATOM    111 1HD2 LEU A   7      11.795  -0.598  -2.294  1.00 29.140          H  
ATOM    112 2HD2 LEU A   7      10.711  -1.729  -1.445  1.00 29.140          H  
ATOM    113 3HD2 LEU A   7      10.047  -0.407  -2.410  1.00 29.140          H  
ATOM    114  N   PHE A   8      10.488   3.171   1.035  1.00 15.920          N  
ATOM    115  CA  PHE A   8      10.601   4.479   0.414  1.00 15.300          C  
ATOM    116  C   PHE A   8      10.951   4.353  -1.071  1.00 14.890          C  
ATOM    117  O   PHE A   8      12.056   3.951  -1.438  1.00 14.990          O  
ATOM    118  CB  PHE A   8      11.644   5.278   1.148  1.00 21.670          C  
ATOM    119  CG  PHE A   8      11.882   6.644   0.676  1.00 21.670          C  
ATOM    120  CD1 PHE A   8      11.069   7.696   1.049  1.00 21.670          C  
ATOM    121  CD2 PHE A   8      12.952   6.885  -0.130  1.00 21.670          C  
ATOM    122  CE1 PHE A   8      11.357   8.971   0.615  1.00 21.670          C  
ATOM    123  CE2 PHE A   8      13.249   8.133  -0.558  1.00 21.670          C  
ATOM    124  CZ  PHE A   8      12.460   9.186  -0.187  1.00 21.670          C  
ATOM    125  H   PHE A   8      11.270   2.819   1.602  1.00 19.100          H  
ATOM    126  HA  PHE A   8       9.642   4.990   0.499  1.00 18.360          H  
ATOM    127 1HB  PHE A   8      11.329   5.341   2.177  1.00 26.000          H  
ATOM    128 2HB  PHE A   8      12.581   4.738   1.129  1.00 26.000          H  
ATOM    129  HD1 PHE A   8      10.208   7.514   1.698  1.00 26.000          H  
ATOM    130  HD2 PHE A   8      13.579   6.045  -0.419  1.00 26.000          H  
ATOM    131  HE1 PHE A   8      10.727   9.808   0.914  1.00 26.000          H  
ATOM    132  HE2 PHE A   8      14.117   8.292  -1.179  1.00 26.000          H  
ATOM    133  HZ  PHE A   8      12.707  10.189  -0.521  1.00 26.000          H  
ATOM    134  N   VAL A   9       9.965   4.661  -1.905  1.00 14.570          N  
ATOM    135  CA  VAL A   9      10.021   4.556  -3.357  1.00 14.290          C  
ATOM    136  C   VAL A   9       9.616   5.885  -3.936  1.00 13.780          C  
ATOM    137  O   VAL A   9       8.610   6.446  -3.510  1.00 13.620          O  
ATOM    138  CB  VAL A   9       9.062   3.470  -3.853  1.00 20.120          C  
ATOM    139  CG1 VAL A   9       9.080   3.380  -5.362  1.00 20.120          C  
ATOM    140  CG2 VAL A   9       9.451   2.161  -3.236  1.00 20.120          C  
ATOM    141  H   VAL A   9       9.099   4.985  -1.489  1.00 17.480          H  
ATOM    142  HA  VAL A   9      11.041   4.321  -3.663  1.00 17.150          H  
ATOM    143  HB  VAL A   9       8.046   3.724  -3.552  1.00 24.140          H  
ATOM    144 1HG1 VAL A   9       8.390   2.622  -5.644  1.00 24.140          H  
ATOM    145 2HG1 VAL A   9       8.769   4.321  -5.812  1.00 24.140          H  
ATOM    146 3HG1 VAL A   9      10.065   3.121  -5.712  1.00 24.140          H  
ATOM    147 1HG2 VAL A   9       8.763   1.390  -3.555  1.00 24.140          H  
ATOM    148 2HG2 VAL A   9      10.465   1.902  -3.532  1.00 24.140          H  
ATOM    149 3HG2 VAL A   9       9.397   2.245  -2.164  1.00 24.140          H  
ATOM    150  N   VAL A  10      10.388   6.414  -4.879  1.00 13.690          N  
ATOM    151  CA  VAL A  10      10.038   7.725  -5.399  1.00 13.390          C  
ATOM    152  C   VAL A  10       9.829   7.822  -6.918  1.00 13.410          C  
ATOM    153  O   VAL A  10      10.619   7.285  -7.697  1.00 13.680          O  
ATOM    154  CB  VAL A  10      11.090   8.739  -4.924  1.00 18.870          C  
ATOM    155  CG1 VAL A  10      10.768  10.156  -5.472  1.00 18.870          C  
ATOM    156  CG2 VAL A  10      11.131   8.728  -3.399  1.00 18.870          C  
ATOM    157  H   VAL A  10      11.199   5.913  -5.214  1.00 16.430          H  
ATOM    158  HA  VAL A  10       9.120   8.002  -4.933  1.00 16.070          H  
ATOM    159  HB  VAL A  10      12.053   8.453  -5.296  1.00 22.640          H  
ATOM    160 1HG1 VAL A  10      11.509  10.863  -5.146  1.00 22.640          H  
ATOM    161 2HG1 VAL A  10      10.764  10.142  -6.552  1.00 22.640          H  
ATOM    162 3HG1 VAL A  10       9.797  10.484  -5.112  1.00 22.640          H  
ATOM    163 1HG2 VAL A  10      11.869   9.411  -3.066  1.00 22.640          H  
ATOM    164 2HG2 VAL A  10      10.154   9.016  -3.005  1.00 22.640          H  
ATOM    165 3HG2 VAL A  10      11.387   7.743  -3.028  1.00 22.640          H  
ATOM    166  N   ARG A  11       8.694   8.442  -7.304  1.00 13.290          N  
ATOM    167  CA  ARG A  11       8.315   8.723  -8.705  1.00 13.480          C  
ATOM    168  C   ARG A  11       7.175   9.748  -8.777  1.00 13.640          C  
ATOM    169  O   ARG A  11       6.092   9.519  -8.226  1.00 13.640          O  
ATOM    170  CB  ARG A  11       7.855   7.468  -9.431  1.00 18.800          C  
ATOM    171  CG  ARG A  11       7.474   7.657 -10.941  1.00 18.800          C  
ATOM    172  CD  ARG A  11       7.097   6.353 -11.540  1.00 18.800          C  
ATOM    173  NE  ARG A  11       6.610   6.416 -12.918  1.00 18.800          N  
ATOM    174  CZ  ARG A  11       6.317   5.304 -13.668  1.00 18.800          C  
ATOM    175  NH1 ARG A  11       6.506   4.110 -13.141  1.00 18.800          N  
ATOM    176  NH2 ARG A  11       5.855   5.425 -14.911  1.00 18.800          N  
ATOM    177  H   ARG A  11       8.112   8.814  -6.547  1.00 15.950          H  
ATOM    178  HA  ARG A  11       9.185   9.138  -9.223  1.00 16.180          H  
ATOM    179 1HB  ARG A  11       8.622   6.706  -9.372  1.00 22.560          H  
ATOM    180 2HB  ARG A  11       6.981   7.081  -8.930  1.00 22.560          H  
ATOM    181 1HG  ARG A  11       6.634   8.340 -11.037  1.00 22.560          H  
ATOM    182 2HG  ARG A  11       8.327   8.062 -11.487  1.00 22.560          H  
ATOM    183 1HD  ARG A  11       7.961   5.700 -11.517  1.00 22.560          H  
ATOM    184 2HD  ARG A  11       6.302   5.935 -10.939  1.00 22.560          H  
ATOM    185  HE  ARG A  11       6.462   7.328 -13.336  1.00 22.560          H  
ATOM    186 1HH1 ARG A  11       6.859   4.018 -12.216  1.00 22.560          H  
ATOM    187 2HH1 ARG A  11       6.316   3.238 -13.665  1.00 22.560          H  
ATOM    188 1HH2 ARG A  11       5.715   6.337 -15.313  1.00 22.560          H  
ATOM    189 2HH2 ARG A  11       5.632   4.575 -15.473  1.00 22.560          H  
ATOM    190  N   ASN A  12       7.375  10.846  -9.496  1.00 13.930          N  
ATOM    191  CA  ASN A  12       6.321  11.865  -9.615  1.00 14.270          C  
ATOM    192  C   ASN A  12       6.675  12.841 -10.726  1.00 14.380          C  
ATOM    193  O   ASN A  12       7.738  12.749 -11.317  1.00 14.580          O  
ATOM    194  CB  ASN A  12       6.052  12.575  -8.283  1.00 19.840          C  
ATOM    195  CG  ASN A  12       4.593  13.032  -8.120  1.00 19.840          C  
ATOM    196  OD1 ASN A  12       4.006  13.580  -9.069  1.00 19.840          O  
ATOM    197  ND2 ASN A  12       4.009  12.812  -6.971  1.00 19.840          N  
ATOM    198  H   ASN A  12       8.274  10.968  -9.986  1.00 16.720          H  
ATOM    199  HA  ASN A  12       5.395  11.369  -9.911  1.00 17.120          H  
ATOM    200 1HB  ASN A  12       6.323  11.940  -7.435  1.00 23.810          H  
ATOM    201 2HB  ASN A  12       6.667  13.465  -8.241  1.00 23.810          H  
ATOM    202 1HD2 ASN A  12       3.061  13.090  -6.833  1.00 23.810          H  
ATOM    203 2HD2 ASN A  12       4.496  12.341  -6.208  1.00 23.810          H  
ATOM    204  N   ALA A  13       5.846  13.845 -10.968  1.00 14.420          N  
ATOM    205  CA  ALA A  13       6.163  14.814 -12.013  1.00 14.700          C  
ATOM    206  C   ALA A  13       7.522  15.478 -11.775  1.00 14.700          C  
ATOM    207  O   ALA A  13       8.236  15.799 -12.727  1.00 14.690          O  
ATOM    208  CB  ALA A  13       5.087  15.884 -12.066  1.00 20.470          C  
ATOM    209  H   ALA A  13       4.976  13.905 -10.455  1.00 17.300          H  
ATOM    210  HA  ALA A  13       6.200  14.290 -12.965  1.00 17.640          H  
ATOM    211 1HB  ALA A  13       5.321  16.588 -12.864  1.00 24.560          H  
ATOM    212 2HB  ALA A  13       4.122  15.418 -12.262  1.00 24.560          H  
ATOM    213 3HB  ALA A  13       5.051  16.412 -11.115  1.00 24.560          H  
ATOM    214  N   GLU A  14       7.882  15.691 -10.511  1.00 14.890          N  
ATOM    215  CA  GLU A  14       9.140  16.326 -10.153  1.00 15.200          C  
ATOM    216  C   GLU A  14      10.295  15.338  -9.898  1.00 15.350          C  
ATOM    217  O   GLU A  14      11.387  15.769  -9.517  1.00 15.850          O  
ATOM    218  CB  GLU A  14       8.929  17.196  -8.907  1.00 21.160          C  
ATOM    219  CG  GLU A  14       7.931  18.353  -9.117  1.00 21.160          C  
ATOM    220  CD  GLU A  14       7.715  19.218  -7.884  1.00 21.160          C  
ATOM    221  OE1 GLU A  14       8.429  19.053  -6.927  1.00 21.160          O  
ATOM    222  OE2 GLU A  14       6.824  20.036  -7.907  1.00 21.160          O  
ATOM    223  H   GLU A  14       7.255  15.431  -9.763  1.00 17.870          H  
ATOM    224  HA  GLU A  14       9.435  16.974 -10.978  1.00 18.240          H  
ATOM    225 1HB  GLU A  14       8.565  16.575  -8.088  1.00 25.390          H  
ATOM    226 2HB  GLU A  14       9.881  17.622  -8.595  1.00 25.390          H  
ATOM    227 1HG  GLU A  14       8.299  18.983  -9.926  1.00 25.390          H  
ATOM    228 2HG  GLU A  14       6.974  17.938  -9.431  1.00 25.390          H  
ATOM    229  N   TYR A  15      10.047  14.024 -10.027  1.00 15.060          N  
ATOM    230  CA  TYR A  15      11.080  13.041  -9.685  1.00 15.350          C  
ATOM    231  C   TYR A  15      11.186  11.864 -10.673  1.00 15.480          C  
ATOM    232  O   TYR A  15      10.183  11.230 -11.017  1.00 15.720          O  
ATOM    233  CB  TYR A  15      10.787  12.445  -8.311  1.00 21.370          C  
ATOM    234  CG  TYR A  15      10.603  13.427  -7.137  1.00 21.370          C  
ATOM    235  CD1 TYR A  15       9.330  13.677  -6.679  1.00 21.370          C  
ATOM    236  CD2 TYR A  15      11.672  14.065  -6.542  1.00 21.370          C  
ATOM    237  CE1 TYR A  15       9.114  14.535  -5.622  1.00 21.370          C  
ATOM    238  CE2 TYR A  15      11.476  14.922  -5.488  1.00 21.370          C  
ATOM    239  CZ  TYR A  15      10.198  15.164  -5.015  1.00 21.370          C  
ATOM    240  OH  TYR A  15       9.986  16.005  -3.914  1.00 21.370          O  
ATOM    241  H   TYR A  15       9.161  13.719 -10.430  1.00 18.070          H  
ATOM    242  HA  TYR A  15      12.044  13.545  -9.668  1.00 18.420          H  
ATOM    243 1HB  TYR A  15       9.883  11.844  -8.380  1.00 25.650          H  
ATOM    244 2HB  TYR A  15      11.586  11.765  -8.067  1.00 25.650          H  
ATOM    245  HD1 TYR A  15       8.505  13.177  -7.143  1.00 25.650          H  
ATOM    246  HD2 TYR A  15      12.667  13.889  -6.900  1.00 25.650          H  
ATOM    247  HE1 TYR A  15       8.099  14.706  -5.260  1.00 25.650          H  
ATOM    248  HE2 TYR A  15      12.339  15.406  -5.022  1.00 25.650          H  
ATOM    249  HH  TYR A  15       9.044  16.245  -3.893  1.00 25.650          H  
ATOM    250  N   ASN A  16      12.409  11.468 -11.029  1.00 15.440          N  
ATOM    251  CA  ASN A  16      12.602  10.292 -11.886  1.00 15.680          C  
ATOM    252  C   ASN A  16      12.132   9.023 -11.186  1.00 15.700          C  
ATOM    253  O   ASN A  16      12.304   8.904  -9.982  1.00 16.290          O  
ATOM    254  CB  ASN A  16      14.049  10.114 -12.274  1.00 21.860          C  
ATOM    255  CG  ASN A  16      14.568  11.155 -13.203  1.00 21.860          C  
ATOM    256  OD1 ASN A  16      13.813  11.862 -13.878  1.00 21.860          O  
ATOM    257  ND2 ASN A  16      15.868  11.253 -13.272  1.00 21.860          N  
ATOM    258  H   ASN A  16      13.209  12.009 -10.727  1.00 18.530          H  
ATOM    259  HA  ASN A  16      11.999  10.412 -12.788  1.00 18.820          H  
ATOM    260 1HB  ASN A  16      14.667  10.102 -11.377  1.00 26.230          H  
ATOM    261 2HB  ASN A  16      14.144   9.152 -12.740  1.00 26.230          H  
ATOM    262 1HD2 ASN A  16      16.287  11.927 -13.881  1.00 26.230          H  
ATOM    263 2HD2 ASN A  16      16.452  10.650 -12.717  1.00 26.230          H  
ATOM    264  N   GLY A  17      11.551   8.072 -11.927  1.00 15.180          N  
ATOM    265  CA  GLY A  17      11.146   6.811 -11.303  1.00 15.310          C  
ATOM    266  C   GLY A  17      12.300   5.799 -11.287  1.00 14.720          C  
ATOM    267  O   GLY A  17      13.314   6.031 -11.932  1.00 14.150          O  
ATOM    268  H   GLY A  17      11.408   8.221 -12.915  1.00 18.220          H  
ATOM    269 1HA  GLY A  17      10.815   7.020 -10.289  1.00 18.370          H  
ATOM    270 2HA  GLY A  17      10.302   6.404 -11.854  1.00 18.370          H  
ATOM    271  N   PRO A  18      12.132   4.649 -10.602  1.00 14.990          N  
ATOM    272  CA  PRO A  18      13.075   3.537 -10.450  1.00 14.670          C  
ATOM    273  C   PRO A  18      13.186   2.627 -11.667  1.00 13.830          C  
ATOM    274  O   PRO A  18      12.234   2.529 -12.432  1.00 13.690          O  
ATOM    275  CB  PRO A  18      12.449   2.779  -9.293  1.00 22.000          C  
ATOM    276  CG  PRO A  18      10.973   3.025  -9.411  1.00 22.000          C  
ATOM    277  CD  PRO A  18      10.852   4.435  -9.902  1.00 22.000          C  
ATOM    278  HA  PRO A  18      14.063   3.933 -10.175  1.00 17.600          H  
ATOM    279 1HB  PRO A  18      12.726   1.714  -9.354  1.00 26.410          H  
ATOM    280 2HB  PRO A  18      12.853   3.186  -8.367  1.00 26.410          H  
ATOM    281 1HG  PRO A  18      10.528   2.289 -10.103  1.00 26.410          H  
ATOM    282 2HG  PRO A  18      10.490   2.885  -8.434  1.00 26.410          H  
ATOM    283 1HD  PRO A  18      10.011   4.503 -10.593  1.00 26.410          H  
ATOM    284 2HD  PRO A  18      10.756   5.118  -9.040  1.00 26.410          H  
ATOM    285  N   ILE A  19      14.308   1.900 -11.797  1.00 13.470          N  
ATOM    286  CA  ILE A  19      14.439   0.885 -12.851  1.00 12.850          C  
ATOM    287  C   ILE A  19      14.751  -0.492 -12.312  1.00 13.100          C  
ATOM    288  O   ILE A  19      15.688  -0.667 -11.550  1.00 13.300          O  
ATOM    289  CB  ILE A  19      15.505   1.230 -13.927  1.00 18.240          C  
ATOM    290  CG1 ILE A  19      15.098   2.498 -14.669  1.00 18.240          C  
ATOM    291  CG2 ILE A  19      15.733   0.038 -14.891  1.00 18.240          C  
ATOM    292  CD1 ILE A  19      16.118   3.020 -15.666  1.00 18.240          C  
ATOM    293  H   ILE A  19      15.081   2.010 -11.126  1.00 16.160          H  
ATOM    294  HA  ILE A  19      13.483   0.815 -13.365  1.00 15.420          H  
ATOM    295  HB  ILE A  19      16.444   1.449 -13.428  1.00 21.890          H  
ATOM    296 1HG1 ILE A  19      14.187   2.306 -15.194  1.00 21.890          H  
ATOM    297 2HG1 ILE A  19      14.913   3.274 -13.932  1.00 21.890          H  
ATOM    298 1HG2 ILE A  19      16.491   0.275 -15.603  1.00 21.890          H  
ATOM    299 2HG2 ILE A  19      16.070  -0.844 -14.345  1.00 21.890          H  
ATOM    300 3HG2 ILE A  19      14.800  -0.190 -15.410  1.00 21.890          H  
ATOM    301 1HD1 ILE A  19      15.729   3.931 -16.124  1.00 21.890          H  
ATOM    302 2HD1 ILE A  19      17.059   3.237 -15.161  1.00 21.890          H  
ATOM    303 3HD1 ILE A  19      16.295   2.301 -16.442  1.00 21.890          H  
ATOM    304  N   LEU A  20      13.990  -1.487 -12.737  1.00 13.290          N  
ATOM    305  CA  LEU A  20      14.284  -2.844 -12.311  1.00 13.740          C  
ATOM    306  C   LEU A  20      14.881  -3.591 -13.484  1.00 13.450          C  
ATOM    307  O   LEU A  20      14.364  -3.501 -14.597  1.00 13.540          O  
ATOM    308  CB  LEU A  20      13.016  -3.575 -11.871  1.00 19.060          C  
ATOM    309  CG  LEU A  20      12.474  -3.288 -10.459  1.00 19.060          C  
ATOM    310  CD1 LEU A  20      11.769  -1.910 -10.378  1.00 19.060          C  
ATOM    311  CD2 LEU A  20      11.524  -4.419 -10.102  1.00 19.060          C  
ATOM    312  H   LEU A  20      13.219  -1.304 -13.361  1.00 15.950          H  
ATOM    313  HA  LEU A  20      15.008  -2.831 -11.496  1.00 16.490          H  
ATOM    314 1HB  LEU A  20      12.230  -3.341 -12.577  1.00 22.870          H  
ATOM    315 2HB  LEU A  20      13.216  -4.655 -11.936  1.00 22.870          H  
ATOM    316  HG  LEU A  20      13.296  -3.270  -9.762  1.00 22.870          H  
ATOM    317 1HD1 LEU A  20      11.404  -1.757  -9.361  1.00 22.870          H  
ATOM    318 2HD1 LEU A  20      12.460  -1.113 -10.619  1.00 22.870          H  
ATOM    319 3HD1 LEU A  20      10.936  -1.886 -11.075  1.00 22.870          H  
ATOM    320 1HD2 LEU A  20      11.112  -4.275  -9.115  1.00 22.870          H  
ATOM    321 2HD2 LEU A  20      10.735  -4.450 -10.807  1.00 22.870          H  
ATOM    322 3HD2 LEU A  20      12.060  -5.368 -10.133  1.00 22.870          H  
ATOM    323  N   ASP A  21      15.968  -4.327 -13.270  1.00 13.270          N  
ATOM    324  CA  ASP A  21      16.509  -5.077 -14.406  1.00 13.180          C  
ATOM    325  C   ASP A  21      15.452  -6.036 -14.935  1.00 12.600          C  
ATOM    326  O   ASP A  21      14.748  -6.686 -14.149  1.00 12.740          O  
ATOM    327  CB  ASP A  21      17.762  -5.891 -14.052  1.00 18.490          C  
ATOM    328  CG  ASP A  21      19.065  -5.092 -13.878  1.00 18.490          C  
ATOM    329  OD1 ASP A  21      19.116  -3.926 -14.182  1.00 18.490          O  
ATOM    330  OD2 ASP A  21      20.030  -5.705 -13.496  1.00 18.490          O  
ATOM    331  H   ASP A  21      16.406  -4.338 -12.334  1.00 15.920          H  
ATOM    332  HA  ASP A  21      16.764  -4.371 -15.191  1.00 15.820          H  
ATOM    333 1HB  ASP A  21      17.575  -6.429 -13.121  1.00 22.190          H  
ATOM    334 2HB  ASP A  21      17.923  -6.641 -14.826  1.00 22.190          H  
ATOM    335  N   GLY A  22      15.365  -6.166 -16.258  1.00 12.140          N  
ATOM    336  CA  GLY A  22      14.376  -7.071 -16.790  1.00 11.760          C  
ATOM    337  C   GLY A  22      13.932  -6.876 -18.240  1.00 11.140          C  
ATOM    338  O   GLY A  22      14.426  -6.029 -18.994  1.00 11.230          O  
ATOM    339  H   GLY A  22      15.968  -5.628 -16.860  1.00 14.570          H  
ATOM    340 1HA  GLY A  22      14.742  -8.089 -16.670  1.00 14.110          H  
ATOM    341 2HA  GLY A  22      13.506  -6.992 -16.156  1.00 14.110          H  
ATOM    342  N   ARG A  23      12.963  -7.714 -18.605  1.00 10.720          N  
ATOM    343  CA  ARG A  23      12.415  -7.826 -19.956  1.00 10.330          C  
ATOM    344  C   ARG A  23      11.139  -6.997 -20.196  1.00  9.580          C  
ATOM    345  O   ARG A  23      10.520  -7.080 -21.270  1.00  9.670          O  
ATOM    346  CB  ARG A  23      12.198  -9.299 -20.241  1.00 14.620          C  
ATOM    347  CG  ARG A  23      13.534 -10.094 -20.163  1.00 14.620          C  
ATOM    348  CD  ARG A  23      13.470 -11.468 -20.714  1.00 14.620          C  
ATOM    349  NE  ARG A  23      12.503 -12.340 -20.041  1.00 14.620          N  
ATOM    350  CZ  ARG A  23      12.679 -13.097 -18.947  1.00 14.620          C  
ATOM    351  NH1 ARG A  23      13.818 -13.096 -18.284  1.00 14.620          N  
ATOM    352  NH2 ARG A  23      11.661 -13.866 -18.561  1.00 14.620          N  
ATOM    353  H   ARG A  23      12.619  -8.342 -17.875  1.00 12.860          H  
ATOM    354  HA  ARG A  23      13.170  -7.477 -20.652  1.00 12.400          H  
ATOM    355 1HB  ARG A  23      11.505  -9.719 -19.509  1.00 17.540          H  
ATOM    356 2HB  ARG A  23      11.767  -9.437 -21.224  1.00 17.540          H  
ATOM    357 1HG  ARG A  23      14.307  -9.551 -20.706  1.00 17.540          H  
ATOM    358 2HG  ARG A  23      13.836 -10.171 -19.117  1.00 17.540          H  
ATOM    359 1HD  ARG A  23      13.182 -11.405 -21.763  1.00 17.540          H  
ATOM    360 2HD  ARG A  23      14.458 -11.929 -20.650  1.00 17.540          H  
ATOM    361  HE  ARG A  23      11.602 -12.420 -20.476  1.00 17.540          H  
ATOM    362 1HH1 ARG A  23      14.591 -12.515 -18.580  1.00 17.540          H  
ATOM    363 2HH1 ARG A  23      13.942 -13.687 -17.468  1.00 17.540          H  
ATOM    364 1HH2 ARG A  23      10.772 -13.864 -19.115  1.00 17.540          H  
ATOM    365 2HH2 ARG A  23      11.762 -14.471 -17.755  1.00 17.540          H  
ATOM    366  N   LEU A  24      10.760  -6.209 -19.183  1.00  9.030          N  
ATOM    367  CA  LEU A  24       9.605  -5.309 -19.180  1.00  8.450          C  
ATOM    368  C   LEU A  24      10.082  -3.883 -18.872  1.00  7.880          C  
ATOM    369  O   LEU A  24      10.852  -3.690 -17.937  1.00  8.070          O  
ATOM    370  CB  LEU A  24       8.578  -5.739 -18.122  1.00 12.060          C  
ATOM    371  CG  LEU A  24       7.981  -7.190 -18.235  1.00 12.060          C  
ATOM    372  CD1 LEU A  24       7.076  -7.474 -17.028  1.00 12.060          C  
ATOM    373  CD2 LEU A  24       7.205  -7.335 -19.500  1.00 12.060          C  
ATOM    374  H   LEU A  24      11.349  -6.216 -18.364  1.00 10.840          H  
ATOM    375  HA  LEU A  24       9.148  -5.303 -20.168  1.00 10.140          H  
ATOM    376 1HB  LEU A  24       9.052  -5.654 -17.158  1.00 14.470          H  
ATOM    377 2HB  LEU A  24       7.747  -5.034 -18.148  1.00 14.470          H  
ATOM    378  HG  LEU A  24       8.787  -7.921 -18.228  1.00 14.470          H  
ATOM    379 1HD1 LEU A  24       6.673  -8.491 -17.111  1.00 14.470          H  
ATOM    380 2HD1 LEU A  24       7.635  -7.396 -16.122  1.00 14.470          H  
ATOM    381 3HD1 LEU A  24       6.253  -6.765 -17.006  1.00 14.470          H  
ATOM    382 1HD2 LEU A  24       6.804  -8.328 -19.554  1.00 14.470          H  
ATOM    383 2HD2 LEU A  24       6.386  -6.622 -19.517  1.00 14.470          H  
ATOM    384 3HD2 LEU A  24       7.846  -7.171 -20.362  1.00 14.470          H  
ATOM    385  N   ASP A  25       9.592  -2.910 -19.642  1.00  7.420          N  
ATOM    386  CA  ASP A  25       9.943  -1.481 -19.566  1.00  7.100          C  
ATOM    387  C   ASP A  25       9.612  -0.741 -18.269  1.00  6.440          C  
ATOM    388  O   ASP A  25       8.579  -0.999 -17.633  1.00  6.530          O  
ATOM    389  CB  ASP A  25       9.236  -0.766 -20.705  1.00 10.070          C  
ATOM    390  CG  ASP A  25       9.807  -1.142 -22.023  1.00 10.070          C  
ATOM    391  OD1 ASP A  25      10.988  -0.912 -22.244  1.00 10.070          O  
ATOM    392  OD2 ASP A  25       9.091  -1.748 -22.771  1.00 10.070          O  
ATOM    393  H   ASP A  25       8.953  -3.187 -20.379  1.00  8.900          H  
ATOM    394  HA  ASP A  25      11.014  -1.395 -19.724  1.00  8.520          H  
ATOM    395 1HB  ASP A  25       8.171  -1.005 -20.692  1.00 12.080          H  
ATOM    396 2HB  ASP A  25       9.329   0.315 -20.581  1.00 12.080          H  
ATOM    397  N   VAL A  26      10.439   0.288 -17.975  1.00  6.090          N  
ATOM    398  CA  VAL A  26      10.325   1.218 -16.830  1.00  5.730          C  
ATOM    399  C   VAL A  26       8.978   1.938 -16.745  1.00  4.990          C  
ATOM    400  O   VAL A  26       8.619   2.507 -15.722  1.00  5.060          O  
ATOM    401  CB  VAL A  26      11.454   2.275 -16.915  1.00  8.170          C  
ATOM    402  CG1 VAL A  26      11.193   3.245 -18.080  1.00  8.170          C  
ATOM    403  CG2 VAL A  26      11.572   3.055 -15.599  1.00  8.170          C  
ATOM    404  H   VAL A  26      11.264   0.430 -18.575  1.00  7.310          H  
ATOM    405  HA  VAL A  26      10.463   0.638 -15.916  1.00  6.880          H  
ATOM    406  HB  VAL A  26      12.389   1.759 -17.111  1.00  9.800          H  
ATOM    407 1HG1 VAL A  26      12.017   3.952 -18.146  1.00  9.800          H  
ATOM    408 2HG1 VAL A  26      11.123   2.686 -19.001  1.00  9.800          H  
ATOM    409 3HG1 VAL A  26      10.268   3.798 -17.927  1.00  9.800          H  
ATOM    410 1HG2 VAL A  26      12.388   3.767 -15.673  1.00  9.800          H  
ATOM    411 2HG2 VAL A  26      10.669   3.598 -15.371  1.00  9.800          H  
ATOM    412 3HG2 VAL A  26      11.774   2.357 -14.799  1.00  9.800          H  
ATOM    413  N   ASP A  27       8.248   1.937 -17.839  1.00  4.700          N  
ATOM    414  CA  ASP A  27       6.954   2.578 -17.933  1.00  4.410          C  
ATOM    415  C   ASP A  27       5.960   2.065 -16.881  1.00  3.590          C  
ATOM    416  O   ASP A  27       5.111   2.831 -16.409  1.00  3.410          O  
ATOM    417  CB  ASP A  27       6.367   2.287 -19.305  1.00  6.290          C  
ATOM    418  CG  ASP A  27       7.083   2.970 -20.466  1.00  6.290          C  
ATOM    419  OD1 ASP A  27       7.822   3.927 -20.292  1.00  6.290          O  
ATOM    420  OD2 ASP A  27       6.898   2.473 -21.541  1.00  6.290          O  
ATOM    421  H   ASP A  27       8.623   1.458 -18.642  1.00  5.640          H  
ATOM    422  HA  ASP A  27       7.089   3.651 -17.798  1.00  5.290          H  
ATOM    423 1HB  ASP A  27       6.384   1.209 -19.477  1.00  7.550          H  
ATOM    424 2HB  ASP A  27       5.321   2.594 -19.316  1.00  7.550          H  
ATOM    425  N   SER A  28       6.066   0.781 -16.494  1.00  3.470          N  
ATOM    426  CA  SER A  28       5.134   0.192 -15.528  1.00  3.000          C  
ATOM    427  C   SER A  28       5.049   0.937 -14.210  1.00  2.400          C  
ATOM    428  O   SER A  28       6.048   1.433 -13.687  1.00  2.560          O  
ATOM    429  CB  SER A  28       5.509  -1.212 -15.178  1.00  4.390          C  
ATOM    430  OG  SER A  28       4.656  -1.680 -14.155  1.00  4.390          O  
ATOM    431  H   SER A  28       6.801   0.179 -16.891  1.00  4.160          H  
ATOM    432  HA  SER A  28       4.143   0.191 -15.980  1.00  3.600          H  
ATOM    433 1HB  SER A  28       5.436  -1.853 -16.055  1.00  5.270          H  
ATOM    434 2HB  SER A  28       6.541  -1.225 -14.836  1.00  5.270          H  
ATOM    435  HG  SER A  28       5.001  -2.552 -13.902  1.00  5.270          H  
ATOM    436  N   LYS A  29       3.835   1.009 -13.664  1.00  2.290          N  
ATOM    437  CA  LYS A  29       3.578   1.670 -12.388  1.00  2.310          C  
ATOM    438  C   LYS A  29       3.569   0.711 -11.188  1.00  2.130          C  
ATOM    439  O   LYS A  29       3.208   1.124 -10.084  1.00  2.410          O  
ATOM    440  CB  LYS A  29       2.263   2.443 -12.462  1.00  3.230          C  
ATOM    441  CG  LYS A  29       2.292   3.591 -13.468  1.00  3.230          C  
ATOM    442  CD  LYS A  29       0.963   4.350 -13.511  1.00  3.230          C  
ATOM    443  CE  LYS A  29       1.017   5.503 -14.512  1.00  3.230          C  
ATOM    444  NZ  LYS A  29      -0.289   6.226 -14.609  1.00  3.230          N  
ATOM    445  H   LYS A  29       3.070   0.574 -14.158  1.00  2.750          H  
ATOM    446  HA  LYS A  29       4.375   2.390 -12.216  1.00  2.770          H  
ATOM    447 1HB  LYS A  29       1.450   1.768 -12.724  1.00  3.870          H  
ATOM    448 2HB  LYS A  29       2.040   2.869 -11.479  1.00  3.870          H  
ATOM    449 1HG  LYS A  29       3.090   4.281 -13.194  1.00  3.870          H  
ATOM    450 2HG  LYS A  29       2.515   3.197 -14.460  1.00  3.870          H  
ATOM    451 1HD  LYS A  29       0.162   3.667 -13.796  1.00  3.870          H  
ATOM    452 2HD  LYS A  29       0.741   4.749 -12.520  1.00  3.870          H  
ATOM    453 1HE  LYS A  29       1.788   6.207 -14.201  1.00  3.870          H  
ATOM    454 2HE  LYS A  29       1.276   5.108 -15.495  1.00  3.870          H  
ATOM    455 1HZ  LYS A  29      -0.210   6.978 -15.281  1.00  3.870          H  
ATOM    456 2HZ  LYS A  29      -1.011   5.584 -14.910  1.00  3.870          H  
ATOM    457 3HZ  LYS A  29      -0.535   6.607 -13.707  1.00  3.870          H  
ATOM    458  N   ARG A  30       3.886  -0.574 -11.408  1.00  1.850          N  
ATOM    459  CA  ARG A  30       3.902  -1.550 -10.305  1.00  1.650          C  
ATOM    460  C   ARG A  30       4.973  -2.638 -10.493  1.00  1.400          C  
ATOM    461  O   ARG A  30       5.118  -3.206 -11.593  1.00  1.450          O  
ATOM    462  CB  ARG A  30       2.530  -2.165 -10.120  1.00  2.390          C  
ATOM    463  CG  ARG A  30       2.420  -3.105  -8.930  1.00  2.390          C  
ATOM    464  CD  ARG A  30       1.050  -3.583  -8.730  1.00  2.390          C  
ATOM    465  NE  ARG A  30       0.970  -4.479  -7.593  1.00  2.390          N  
ATOM    466  CZ  ARG A  30      -0.172  -5.002  -7.091  1.00  2.390          C  
ATOM    467  NH1 ARG A  30      -1.344  -4.719  -7.638  1.00  2.390          N  
ATOM    468  NH2 ARG A  30      -0.109  -5.801  -6.042  1.00  2.390          N  
ATOM    469  H   ARG A  30       4.155  -0.856 -12.350  1.00  2.220          H  
ATOM    470  HA  ARG A  30       4.145  -1.016  -9.387  1.00  1.980          H  
ATOM    471 1HB  ARG A  30       1.806  -1.367  -9.962  1.00  2.870          H  
ATOM    472 2HB  ARG A  30       2.238  -2.692 -11.021  1.00  2.870          H  
ATOM    473 1HG  ARG A  30       3.064  -3.959  -9.056  1.00  2.870          H  
ATOM    474 2HG  ARG A  30       2.718  -2.580  -8.020  1.00  2.870          H  
ATOM    475 1HD  ARG A  30       0.403  -2.725  -8.540  1.00  2.870          H  
ATOM    476 2HD  ARG A  30       0.712  -4.116  -9.618  1.00  2.870          H  
ATOM    477  HE  ARG A  30       1.855  -4.747  -7.143  1.00  2.870          H  
ATOM    478 1HH1 ARG A  30      -1.397  -4.109  -8.436  1.00  2.870          H  
ATOM    479 2HH1 ARG A  30      -2.197  -5.114  -7.253  1.00  2.870          H  
ATOM    480 1HH2 ARG A  30       0.784  -6.014  -5.620  1.00  2.870          H  
ATOM    481 2HH2 ARG A  30      -0.966  -6.232  -5.661  1.00  2.870          H  
ATOM    482  N   SER A  31       5.732  -2.893  -9.418  1.00  1.210          N  
ATOM    483  CA  SER A  31       6.852  -3.826  -9.481  1.00  1.040          C  
ATOM    484  C   SER A  31       7.278  -4.378  -8.111  1.00  0.880          C  
ATOM    485  O   SER A  31       6.692  -4.068  -7.077  1.00  1.010          O  
ATOM    486  CB  SER A  31       8.020  -3.124 -10.107  1.00  1.520          C  
ATOM    487  OG  SER A  31       8.552  -2.224  -9.253  1.00  1.520          O  
ATOM    488  H   SER A  31       5.533  -2.412  -8.532  1.00  1.450          H  
ATOM    489  HA  SER A  31       6.562  -4.670 -10.107  1.00  1.250          H  
ATOM    490 1HB  SER A  31       8.746  -3.813 -10.395  1.00  1.830          H  
ATOM    491 2HB  SER A  31       7.693  -2.606 -10.997  1.00  1.830          H  
ATOM    492  HG  SER A  31       9.248  -1.782  -9.738  1.00  1.830          H  
ATOM    493  N   LEU A  32       8.251  -5.280  -8.119  1.00  0.820          N  
ATOM    494  CA  LEU A  32       8.760  -5.889  -6.889  1.00  0.800          C  
ATOM    495  C   LEU A  32      10.200  -6.380  -6.984  1.00  0.720          C  
ATOM    496  O   LEU A  32      10.538  -7.110  -7.912  1.00  0.780          O  
ATOM    497  CB  LEU A  32       7.848  -7.057  -6.539  1.00  1.130          C  
ATOM    498  CG  LEU A  32       8.198  -7.926  -5.344  1.00  1.130          C  
ATOM    499  CD1 LEU A  32       8.118  -7.144  -4.064  1.00  1.130          C  
ATOM    500  CD2 LEU A  32       7.208  -9.031  -5.337  1.00  1.130          C  
ATOM    501  H   LEU A  32       8.633  -5.552  -9.029  1.00  0.980          H  
ATOM    502  HA  LEU A  32       8.711  -5.136  -6.103  1.00  0.960          H  
ATOM    503 1HB  LEU A  32       6.854  -6.653  -6.352  1.00  1.350          H  
ATOM    504 2HB  LEU A  32       7.787  -7.705  -7.411  1.00  1.350          H  
ATOM    505  HG  LEU A  32       9.210  -8.329  -5.434  1.00  1.350          H  
ATOM    506 1HD1 LEU A  32       8.339  -7.811  -3.242  1.00  1.350          H  
ATOM    507 2HD1 LEU A  32       8.835  -6.328  -4.062  1.00  1.350          H  
ATOM    508 3HD1 LEU A  32       7.115  -6.744  -3.952  1.00  1.350          H  
ATOM    509 1HD2 LEU A  32       7.368  -9.688  -4.519  1.00  1.350          H  
ATOM    510 2HD2 LEU A  32       6.232  -8.601  -5.263  1.00  1.350          H  
ATOM    511 3HD2 LEU A  32       7.288  -9.576  -6.250  1.00  1.350          H  
ATOM    512  N   ILE A  33      11.061  -6.031  -6.019  1.00  0.770          N  
ATOM    513  CA  ILE A  33      12.426  -6.522  -6.090  1.00  0.850          C  
ATOM    514  C   ILE A  33      12.594  -7.638  -5.063  1.00  0.810          C  
ATOM    515  O   ILE A  33      12.131  -7.523  -3.929  1.00  0.880          O  
ATOM    516  CB  ILE A  33      13.404  -5.370  -5.887  1.00  1.160          C  
ATOM    517  CG1 ILE A  33      13.133  -4.337  -6.998  1.00  1.160          C  
ATOM    518  CG2 ILE A  33      14.834  -5.849  -5.904  1.00  1.160          C  
ATOM    519  CD1 ILE A  33      13.750  -3.018  -6.817  1.00  1.160          C  
ATOM    520  H   ILE A  33      10.829  -5.421  -5.208  1.00  0.920          H  
ATOM    521  HA  ILE A  33      12.606  -6.944  -7.078  1.00  1.020          H  
ATOM    522  HB  ILE A  33      13.251  -4.941  -4.989  1.00  1.390          H  
ATOM    523 1HG1 ILE A  33      13.496  -4.763  -7.927  1.00  1.390          H  
ATOM    524 2HG1 ILE A  33      12.073  -4.171  -7.077  1.00  1.390          H  
ATOM    525 1HG2 ILE A  33      15.492  -5.010  -5.749  1.00  1.390          H  
ATOM    526 2HG2 ILE A  33      14.998  -6.568  -5.103  1.00  1.390          H  
ATOM    527 3HG2 ILE A  33      15.050  -6.313  -6.863  1.00  1.390          H  
ATOM    528 1HD1 ILE A  33      13.516  -2.371  -7.656  1.00  1.390          H  
ATOM    529 2HD1 ILE A  33      13.399  -2.555  -5.924  1.00  1.390          H  
ATOM    530 3HD1 ILE A  33      14.775  -3.158  -6.754  1.00  1.390          H  
ATOM    531  N   SER A  34      13.209  -8.741  -5.473  1.00  0.870          N  
ATOM    532  CA  SER A  34      13.376  -9.877  -4.578  1.00  0.950          C  
ATOM    533  C   SER A  34      14.774 -10.492  -4.557  1.00  0.920          C  
ATOM    534  O   SER A  34      15.606 -10.269  -5.457  1.00  1.050          O  
ATOM    535  CB  SER A  34      12.395 -10.963  -4.985  1.00  1.300          C  
ATOM    536  OG  SER A  34      12.687 -11.456  -6.268  1.00  1.300          O  
ATOM    537  H   SER A  34      13.545  -8.804  -6.422  1.00  1.040          H  
ATOM    538  HA  SER A  34      13.151  -9.539  -3.569  1.00  1.140          H  
ATOM    539 1HB  SER A  34      12.438 -11.780  -4.278  1.00  1.560          H  
ATOM    540 2HB  SER A  34      11.385 -10.563  -4.964  1.00  1.560          H  
ATOM    541  HG  SER A  34      12.026 -12.130  -6.442  1.00  1.560          H  
ATOM    542  N   ILE A  35      15.006 -11.280  -3.496  1.00  0.850          N  
ATOM    543  CA  ILE A  35      16.253 -12.035  -3.314  1.00  0.900          C  
ATOM    544  C   ILE A  35      15.875 -13.279  -2.505  1.00  0.890          C  
ATOM    545  O   ILE A  35      15.055 -13.185  -1.590  1.00  1.130          O  
ATOM    546  CB  ILE A  35      17.301 -11.174  -2.547  1.00  1.240          C  
ATOM    547  CG1 ILE A  35      18.740 -11.704  -2.649  1.00  1.240          C  
ATOM    548  CG2 ILE A  35      16.960 -11.139  -1.105  1.00  1.240          C  
ATOM    549  CD1 ILE A  35      19.408 -11.418  -3.959  1.00  1.240          C  
ATOM    550  H   ILE A  35      14.232 -11.348  -2.823  1.00  1.020          H  
ATOM    551  HA  ILE A  35      16.637 -12.343  -4.282  1.00  1.080          H  
ATOM    552  HB  ILE A  35      17.280 -10.156  -2.945  1.00  1.490          H  
ATOM    553 1HG1 ILE A  35      19.322 -11.244  -1.871  1.00  1.490          H  
ATOM    554 2HG1 ILE A  35      18.745 -12.775  -2.486  1.00  1.490          H  
ATOM    555 1HG2 ILE A  35      17.668 -10.511  -0.595  1.00  1.490          H  
ATOM    556 2HG2 ILE A  35      15.956 -10.743  -1.007  1.00  1.490          H  
ATOM    557 3HG2 ILE A  35      17.016 -12.123  -0.676  1.00  1.490          H  
ATOM    558 1HD1 ILE A  35      20.425 -11.811  -3.938  1.00  1.490          H  
ATOM    559 2HD1 ILE A  35      18.860 -11.883  -4.772  1.00  1.490          H  
ATOM    560 3HD1 ILE A  35      19.440 -10.339  -4.111  1.00  1.490          H  
ATOM    561  N   THR A  36      16.530 -14.405  -2.755  1.00  0.900          N  
ATOM    562  CA  THR A  36      16.165 -15.647  -2.094  1.00  0.990          C  
ATOM    563  C   THR A  36      15.944 -15.592  -0.587  1.00  1.010          C  
ATOM    564  O   THR A  36      14.857 -15.976  -0.138  1.00  1.460          O  
ATOM    565  CB  THR A  36      17.217 -16.736  -2.410  1.00  1.350          C  
ATOM    566  OG1 THR A  36      17.247 -16.968  -3.829  1.00  1.350          O  
ATOM    567  CG2 THR A  36      16.885 -18.056  -1.671  1.00  1.350          C  
ATOM    568  H   THR A  36      17.233 -14.447  -3.481  1.00  1.080          H  
ATOM    569  HA  THR A  36      15.238 -15.959  -2.537  1.00  1.190          H  
ATOM    570  HB  THR A  36      18.196 -16.390  -2.099  1.00  1.620          H  
ATOM    571  HG1 THR A  36      18.004 -17.523  -4.042  1.00  1.620          H  
ATOM    572 1HG2 THR A  36      17.645 -18.795  -1.916  1.00  1.620          H  
ATOM    573 2HG2 THR A  36      16.884 -17.902  -0.590  1.00  1.620          H  
ATOM    574 3HG2 THR A  36      15.924 -18.428  -1.969  1.00  1.620          H  
ATOM    575  N   GLU A  37      16.932 -15.105   0.173  1.00  0.890          N  
ATOM    576  CA  GLU A  37      16.924 -15.072   1.643  1.00  0.990          C  
ATOM    577  C   GLU A  37      16.232 -13.900   2.359  1.00  0.780          C  
ATOM    578  O   GLU A  37      16.198 -13.903   3.593  1.00  1.070          O  
ATOM    579  CB  GLU A  37      18.373 -15.107   2.143  1.00  1.350          C  
ATOM    580  CG  GLU A  37      19.151 -16.359   1.760  1.00  1.350          C  
ATOM    581  CD  GLU A  37      19.647 -16.327   0.344  1.00  1.350          C  
ATOM    582  OE1 GLU A  37      19.525 -15.290  -0.287  1.00  1.350          O  
ATOM    583  OE2 GLU A  37      20.131 -17.327  -0.122  1.00  1.350          O  
ATOM    584  H   GLU A  37      17.799 -14.815  -0.293  1.00  1.070          H  
ATOM    585  HA  GLU A  37      16.429 -15.988   1.974  1.00  1.190          H  
ATOM    586 1HB  GLU A  37      18.909 -14.240   1.759  1.00  1.620          H  
ATOM    587 2HB  GLU A  37      18.381 -15.038   3.232  1.00  1.620          H  
ATOM    588 1HG  GLU A  37      20.001 -16.469   2.431  1.00  1.620          H  
ATOM    589 2HG  GLU A  37      18.502 -17.224   1.888  1.00  1.620          H  
ATOM    590  N   ILE A  38      15.732 -12.906   1.611  1.00  1.140          N  
ATOM    591  CA  ILE A  38      15.165 -11.612   2.075  1.00  1.710          C  
ATOM    592  C   ILE A  38      15.942 -10.846   3.171  1.00  1.700          C  
ATOM    593  O   ILE A  38      15.357 -10.069   3.924  1.00  2.200          O  
ATOM    594  CB  ILE A  38      13.720 -11.721   2.559  1.00  2.170          C  
ATOM    595  CG1 ILE A  38      13.586 -12.588   3.791  1.00  2.170          C  
ATOM    596  CG2 ILE A  38      12.965 -12.292   1.386  1.00  2.170          C  
ATOM    597  CD1 ILE A  38      12.276 -12.473   4.483  1.00  2.170          C  
ATOM    598  H   ILE A  38      15.731 -13.054   0.593  1.00  1.370          H  
ATOM    599  HA  ILE A  38      15.122 -10.983   1.203  1.00  2.050          H  
ATOM    600  HB  ILE A  38      13.338 -10.748   2.818  1.00  2.600          H  
ATOM    601 1HG1 ILE A  38      13.713 -13.597   3.508  1.00  2.600          H  
ATOM    602 2HG1 ILE A  38      14.359 -12.327   4.510  1.00  2.600          H  
ATOM    603 1HG2 ILE A  38      11.920 -12.404   1.589  1.00  2.600          H  
ATOM    604 2HG2 ILE A  38      13.088 -11.634   0.532  1.00  2.600          H  
ATOM    605 3HG2 ILE A  38      13.389 -13.253   1.153  1.00  2.600          H  
ATOM    606 1HD1 ILE A  38      12.292 -13.103   5.314  1.00  2.600          H  
ATOM    607 2HD1 ILE A  38      12.139 -11.445   4.814  1.00  2.600          H  
ATOM    608 3HD1 ILE A  38      11.473 -12.754   3.834  1.00  2.600          H  
ATOM    609  N   SER A  39      17.243 -11.070   3.249  1.00  1.550          N  
ATOM    610  CA  SER A  39      18.129 -10.450   4.231  1.00  1.700          C  
ATOM    611  C   SER A  39      18.799  -9.178   3.697  1.00  1.450          C  
ATOM    612  O   SER A  39      18.196  -8.392   2.955  1.00  1.880          O  
ATOM    613  CB  SER A  39      19.175 -11.456   4.671  1.00  2.320          C  
ATOM    614  OG  SER A  39      19.996 -10.926   5.685  1.00  2.320          O  
ATOM    615  H   SER A  39      17.637 -11.732   2.598  1.00  1.860          H  
ATOM    616  HA  SER A  39      17.530 -10.182   5.105  1.00  2.040          H  
ATOM    617 1HB  SER A  39      18.669 -12.353   5.038  1.00  2.780          H  
ATOM    618 2HB  SER A  39      19.782 -11.755   3.815  1.00  2.780          H  
ATOM    619  HG  SER A  39      20.545 -11.664   5.994  1.00  2.780          H  
ATOM    620  N   SER A  40      20.048  -8.952   4.110  1.00  1.760          N  
ATOM    621  CA  SER A  40      20.836  -7.761   3.748  1.00  2.120          C  
ATOM    622  C   SER A  40      20.763  -7.443   2.253  1.00  1.930          C  
ATOM    623  O   SER A  40      20.569  -6.289   1.843  1.00  1.780          O  
ATOM    624  CB  SER A  40      22.289  -7.994   4.114  1.00  2.820          C  
ATOM    625  OG  SER A  40      23.079  -6.890   3.788  1.00  2.820          O  
ATOM    626  H   SER A  40      20.464  -9.639   4.731  1.00  2.110          H  
ATOM    627  HA  SER A  40      20.448  -6.909   4.303  1.00  2.540          H  
ATOM    628 1HB  SER A  40      22.371  -8.205   5.171  1.00  3.390          H  
ATOM    629 2HB  SER A  40      22.656  -8.868   3.582  1.00  3.390          H  
ATOM    630  HG  SER A  40      23.975  -7.121   4.047  1.00  3.390          H  
ATOM    631  N   ASN A  41      20.854  -8.490   1.436  1.00  2.250          N  
ATOM    632  CA  ASN A  41      20.871  -8.378  -0.010  1.00  2.580          C  
ATOM    633  C   ASN A  41      19.507  -8.054  -0.607  1.00  2.200          C  
ATOM    634  O   ASN A  41      19.387  -7.908  -1.818  1.00  2.290          O  
ATOM    635  CB  ASN A  41      21.406  -9.656  -0.611  1.00  3.480          C  
ATOM    636  CG  ASN A  41      22.857  -9.852  -0.333  1.00  3.480          C  
ATOM    637  OD1 ASN A  41      23.605  -8.904  -0.070  1.00  3.480          O  
ATOM    638  ND2 ASN A  41      23.280 -11.086  -0.376  1.00  3.480          N  
ATOM    639  H   ASN A  41      20.988  -9.401   1.849  1.00  2.700          H  
ATOM    640  HA  ASN A  41      21.539  -7.558  -0.278  1.00  3.100          H  
ATOM    641 1HB  ASN A  41      20.853 -10.502  -0.203  1.00  4.180          H  
ATOM    642 2HB  ASN A  41      21.250  -9.647  -1.690  1.00  4.180          H  
ATOM    643 1HD2 ASN A  41      24.244 -11.289  -0.196  1.00  4.180          H  
ATOM    644 2HD2 ASN A  41      22.645 -11.829  -0.591  1.00  4.180          H  
ATOM    645  N   MET A  42      18.466  -7.972   0.216  1.00  2.000          N  
ATOM    646  CA  MET A  42      17.163  -7.600  -0.288  1.00  2.240          C  
ATOM    647  C   MET A  42      16.992  -6.125  -0.133  1.00  1.890          C  
ATOM    648  O   MET A  42      16.789  -5.401  -1.106  1.00  2.350          O  
ATOM    649  CB  MET A  42      16.042  -8.223   0.505  1.00  3.040          C  
ATOM    650  CG  MET A  42      14.663  -7.908  -0.045  1.00  3.040          C  
ATOM    651  SD  MET A  42      13.369  -8.644   0.895  1.00  3.040          S  
ATOM    652  CE  MET A  42      13.337  -7.672   2.408  1.00  3.040          C  
ATOM    653  H   MET A  42      18.592  -8.118   1.214  1.00  2.400          H  
ATOM    654  HA  MET A  42      17.086  -7.861  -1.343  1.00  2.690          H  
ATOM    655 1HB  MET A  42      16.185  -9.235   0.585  1.00  3.650          H  
ATOM    656 2HB  MET A  42      16.083  -7.848   1.518  1.00  3.650          H  
ATOM    657 1HG  MET A  42      14.490  -6.829  -0.062  1.00  3.650          H  
ATOM    658 2HG  MET A  42      14.590  -8.279  -1.074  1.00  3.650          H  
ATOM    659 1HE  MET A  42      12.550  -8.041   3.061  1.00  3.650          H  
ATOM    660 2HE  MET A  42      14.289  -7.751   2.927  1.00  3.650          H  
ATOM    661 3HE  MET A  42      13.145  -6.632   2.166  1.00  3.650          H  
ATOM    662  N   CYS A  43      17.147  -5.649   1.095  1.00  1.420          N  
ATOM    663  CA  CYS A  43      16.880  -4.240   1.337  1.00  1.600          C  
ATOM    664  C   CYS A  43      17.881  -3.330   0.610  1.00  1.400          C  
ATOM    665  O   CYS A  43      17.528  -2.231   0.153  1.00  1.690          O  
ATOM    666  CB  CYS A  43      16.831  -4.003   2.840  1.00  2.170          C  
ATOM    667  SG  CYS A  43      18.359  -4.393   3.717  1.00  2.170          S  
ATOM    668  H   CYS A  43      17.378  -6.301   1.852  1.00  1.700          H  
ATOM    669  HA  CYS A  43      15.881  -4.018   0.954  1.00  1.920          H  
ATOM    670 1HB  CYS A  43      16.556  -2.977   3.032  1.00  2.600          H  
ATOM    671 2HB  CYS A  43      16.040  -4.621   3.260  1.00  2.600          H  
ATOM    672  HG  CYS A  43      19.054  -3.339   3.295  1.00  2.600          H  
ATOM    673  N   LEU A  44      19.104  -3.826   0.396  1.00  1.150          N  
ATOM    674  CA  LEU A  44      20.089  -3.026  -0.302  1.00  1.240          C  
ATOM    675  C   LEU A  44      19.899  -3.150  -1.809  1.00  1.110          C  
ATOM    676  O   LEU A  44      20.463  -2.357  -2.565  1.00  1.190          O  
ATOM    677  CB  LEU A  44      21.512  -3.421   0.105  1.00  1.700          C  
ATOM    678  CG  LEU A  44      22.713  -2.409  -0.273  1.00  1.700          C  
ATOM    679  CD1 LEU A  44      22.489  -0.980   0.343  1.00  1.700          C  
ATOM    680  CD2 LEU A  44      24.027  -2.979   0.283  1.00  1.700          C  
ATOM    681  H   LEU A  44      19.385  -4.738   0.782  1.00  1.380          H  
ATOM    682  HA  LEU A  44      19.924  -1.994  -0.026  1.00  1.490          H  
ATOM    683 1HB  LEU A  44      21.517  -3.621   1.143  1.00  2.040          H  
ATOM    684 2HB  LEU A  44      21.732  -4.370  -0.394  1.00  2.040          H  
ATOM    685  HG  LEU A  44      22.781  -2.311  -1.360  1.00  2.040          H  
ATOM    686 1HD1 LEU A  44      23.331  -0.340   0.073  1.00  2.040          H  
ATOM    687 2HD1 LEU A  44      21.581  -0.537  -0.045  1.00  2.040          H  
ATOM    688 3HD1 LEU A  44      22.425  -1.045   1.420  1.00  2.040          H  
ATOM    689 1HD2 LEU A  44      24.852  -2.309   0.026  1.00  2.040          H  
ATOM    690 2HD2 LEU A  44      23.963  -3.068   1.365  1.00  2.040          H  
ATOM    691 3HD2 LEU A  44      24.210  -3.964  -0.149  1.00  2.040          H  
ATOM    692  N   LYS A  45      19.162  -4.180  -2.253  1.00  1.120          N  
ATOM    693  CA  LYS A  45      18.931  -4.410  -3.663  1.00  1.290          C  
ATOM    694  C   LYS A  45      17.826  -3.468  -4.054  1.00  1.340          C  
ATOM    695  O   LYS A  45      17.959  -2.764  -5.050  1.00  1.490          O  
ATOM    696  CB  LYS A  45      18.606  -5.859  -3.983  1.00  1.740          C  
ATOM    697  CG  LYS A  45      18.447  -6.181  -5.458  1.00  1.740          C  
ATOM    698  CD  LYS A  45      18.223  -7.684  -5.641  1.00  1.740          C  
ATOM    699  CE  LYS A  45      17.983  -8.065  -7.087  1.00  1.740          C  
ATOM    700  NZ  LYS A  45      17.762  -9.534  -7.225  1.00  1.740          N  
ATOM    701  H   LYS A  45      18.675  -4.776  -1.592  1.00  1.340          H  
ATOM    702  HA  LYS A  45      19.825  -4.140  -4.220  1.00  1.550          H  
ATOM    703 1HB  LYS A  45      19.428  -6.465  -3.647  1.00  2.090          H  
ATOM    704 2HB  LYS A  45      17.711  -6.176  -3.447  1.00  2.090          H  
ATOM    705 1HG  LYS A  45      17.638  -5.623  -5.886  1.00  2.090          H  
ATOM    706 2HG  LYS A  45      19.361  -5.895  -5.979  1.00  2.090          H  
ATOM    707 1HD  LYS A  45      19.099  -8.220  -5.279  1.00  2.090          H  
ATOM    708 2HD  LYS A  45      17.361  -8.003  -5.048  1.00  2.090          H  
ATOM    709 1HE  LYS A  45      17.101  -7.541  -7.448  1.00  2.090          H  
ATOM    710 2HE  LYS A  45      18.839  -7.773  -7.694  1.00  2.090          H  
ATOM    711 1HZ  LYS A  45      17.589  -9.765  -8.188  1.00  2.090          H  
ATOM    712 2HZ  LYS A  45      18.575 -10.031  -6.900  1.00  2.090          H  
ATOM    713 3HZ  LYS A  45      16.937  -9.817  -6.639  1.00  2.090          H  
ATOM    714  N   HIS A  46      16.758  -3.352  -3.234  1.00  1.330          N  
ATOM    715  CA  HIS A  46      15.755  -2.372  -3.633  1.00  1.570          C  
ATOM    716  C   HIS A  46      16.474  -1.038  -3.782  1.00  1.520          C  
ATOM    717  O   HIS A  46      16.338  -0.376  -4.806  1.00  1.740          O  
ATOM    718  CB  HIS A  46      14.549  -2.190  -2.658  1.00  2.100          C  
ATOM    719  CG  HIS A  46      13.341  -3.193  -2.772  1.00  2.100          C  
ATOM    720  ND1 HIS A  46      13.244  -4.365  -2.054  1.00  2.100          N  
ATOM    721  CD2 HIS A  46      12.196  -3.106  -3.530  1.00  2.100          C  
ATOM    722  CE1 HIS A  46      12.103  -4.995  -2.399  1.00  2.100          C  
ATOM    723  NE2 HIS A  46      11.430  -4.250  -3.305  1.00  2.100          N  
ATOM    724  H   HIS A  46      16.665  -3.950  -2.406  1.00  1.600          H  
ATOM    725  HA  HIS A  46      15.354  -2.637  -4.598  1.00  1.880          H  
ATOM    726 1HB  HIS A  46      14.924  -2.257  -1.629  1.00  2.520          H  
ATOM    727 2HB  HIS A  46      14.154  -1.184  -2.778  1.00  2.520          H  
ATOM    728  HD1 HIS A  46      13.450  -4.382  -1.041  1.00  2.520          H  
ATOM    729  HD2 HIS A  46      11.855  -2.352  -4.218  1.00  2.520          H  
ATOM    730  HE1 HIS A  46      11.867  -5.952  -1.942  1.00  2.520          H  
ATOM    731  N   ALA A  47      17.332  -0.673  -2.824  1.00  1.370          N  
ATOM    732  CA  ALA A  47      18.035   0.590  -2.974  1.00  1.460          C  
ATOM    733  C   ALA A  47      18.882   0.677  -4.248  1.00  1.370          C  
ATOM    734  O   ALA A  47      18.796   1.667  -4.990  1.00  1.520          O  
ATOM    735  CB  ALA A  47      18.959   0.766  -1.791  1.00  2.010          C  
ATOM    736  H   ALA A  47      17.430  -1.233  -1.969  1.00  1.640          H  
ATOM    737  HA  ALA A  47      17.292   1.381  -3.013  1.00  1.750          H  
ATOM    738 1HB  ALA A  47      19.485   1.700  -1.861  1.00  2.410          H  
ATOM    739 2HB  ALA A  47      18.364   0.735  -0.899  1.00  2.410          H  
ATOM    740 3HB  ALA A  47      19.683  -0.038  -1.775  1.00  2.410          H  
ATOM    741  N   ALA A  48      19.650  -0.378  -4.547  1.00  1.290          N  
ATOM    742  CA  ALA A  48      20.524  -0.387  -5.715  1.00  1.500          C  
ATOM    743  C   ALA A  48      19.774  -0.242  -7.033  1.00  1.680          C  
ATOM    744  O   ALA A  48      20.267   0.423  -7.952  1.00  1.930          O  
ATOM    745  CB  ALA A  48      21.308  -1.688  -5.741  1.00  2.020          C  
ATOM    746  H   ALA A  48      19.694  -1.172  -3.905  1.00  1.550          H  
ATOM    747  HA  ALA A  48      21.213   0.446  -5.620  1.00  1.800          H  
ATOM    748 1HB  ALA A  48      21.991  -1.687  -6.587  1.00  2.420          H  
ATOM    749 2HB  ALA A  48      21.872  -1.783  -4.811  1.00  2.420          H  
ATOM    750 3HB  ALA A  48      20.613  -2.519  -5.833  1.00  2.420          H  
ATOM    751  N   GLU A  49      18.596  -0.849  -7.124  1.00  1.710          N  
ATOM    752  CA  GLU A  49      17.767  -0.818  -8.326  1.00  2.120          C  
ATOM    753  C   GLU A  49      17.003   0.515  -8.464  1.00  2.260          C  
ATOM    754  O   GLU A  49      16.983   1.149  -9.534  1.00  2.600          O  
ATOM    755  CB  GLU A  49      16.756  -1.950  -8.224  1.00  2.800          C  
ATOM    756  CG  GLU A  49      17.317  -3.421  -8.277  1.00  2.800          C  
ATOM    757  CD  GLU A  49      17.776  -3.889  -9.616  1.00  2.800          C  
ATOM    758  OE1 GLU A  49      16.932  -3.984 -10.495  1.00  2.800          O  
ATOM    759  OE2 GLU A  49      18.937  -4.170  -9.766  1.00  2.800          O  
ATOM    760  H   GLU A  49      18.288  -1.409  -6.319  1.00  2.050          H  
ATOM    761  HA  GLU A  49      18.402  -0.969  -9.195  1.00  2.540          H  
ATOM    762 1HB  GLU A  49      16.291  -1.815  -7.269  1.00  3.360          H  
ATOM    763 2HB  GLU A  49      15.988  -1.837  -8.994  1.00  3.360          H  
ATOM    764 1HG  GLU A  49      18.157  -3.487  -7.586  1.00  3.360          H  
ATOM    765 2HG  GLU A  49      16.551  -4.099  -7.921  1.00  3.360          H  
ATOM    766  N   LEU A  50      16.463   1.022  -7.351  1.00  2.170          N  
ATOM    767  CA  LEU A  50      15.677   2.243  -7.436  1.00  2.580          C  
ATOM    768  C   LEU A  50      16.593   3.365  -7.958  1.00  2.540          C  
ATOM    769  O   LEU A  50      16.243   4.116  -8.895  1.00  2.920          O  
ATOM    770  CB  LEU A  50      15.126   2.627  -6.029  1.00  3.450          C  
ATOM    771  CG  LEU A  50      14.012   1.666  -5.305  1.00  3.450          C  
ATOM    772  CD1 LEU A  50      13.813   2.164  -3.860  1.00  3.450          C  
ATOM    773  CD2 LEU A  50      12.701   1.640  -6.036  1.00  3.450          C  
ATOM    774  H   LEU A  50      16.523   0.504  -6.471  1.00  2.600          H  
ATOM    775  HA  LEU A  50      14.869   2.087  -8.135  1.00  3.100          H  
ATOM    776 1HB  LEU A  50      15.982   2.671  -5.346  1.00  4.140          H  
ATOM    777 2HB  LEU A  50      14.704   3.627  -6.093  1.00  4.140          H  
ATOM    778  HG  LEU A  50      14.369   0.667  -5.267  1.00  4.140          H  
ATOM    779 1HD1 LEU A  50      13.098   1.524  -3.341  1.00  4.140          H  
ATOM    780 2HD1 LEU A  50      14.767   2.134  -3.332  1.00  4.140          H  
ATOM    781 3HD1 LEU A  50      13.435   3.186  -3.863  1.00  4.140          H  
ATOM    782 1HD2 LEU A  50      12.004   0.989  -5.504  1.00  4.140          H  
ATOM    783 2HD2 LEU A  50      12.296   2.643  -6.086  1.00  4.140          H  
ATOM    784 3HD2 LEU A  50      12.858   1.247  -7.025  1.00  4.140          H  
ATOM    785  N   ARG A  51      17.829   3.365  -7.443  1.00  2.440          N  
ATOM    786  CA  ARG A  51      18.848   4.358  -7.749  1.00  2.790          C  
ATOM    787  C   ARG A  51      19.497   4.264  -9.117  1.00  2.960          C  
ATOM    788  O   ARG A  51      20.349   5.091  -9.443  1.00  3.440          O  
ATOM    789  CB  ARG A  51      19.934   4.330  -6.699  1.00  3.770          C  
ATOM    790  CG  ARG A  51      19.535   4.902  -5.350  1.00  3.770          C  
ATOM    791  CD  ARG A  51      20.589   4.657  -4.351  1.00  3.770          C  
ATOM    792  NE  ARG A  51      21.875   5.227  -4.762  1.00  3.770          N  
ATOM    793  CZ  ARG A  51      22.367   6.467  -4.500  1.00  3.770          C  
ATOM    794  NH1 ARG A  51      21.732   7.369  -3.763  1.00  3.770          N  
ATOM    795  NH2 ARG A  51      23.558   6.780  -4.996  1.00  3.770          N  
ATOM    796  H   ARG A  51      18.046   2.687  -6.705  1.00  2.930          H  
ATOM    797  HA  ARG A  51      18.369   5.324  -7.685  1.00  3.350          H  
ATOM    798 1HB  ARG A  51      20.254   3.298  -6.545  1.00  4.520          H  
ATOM    799 2HB  ARG A  51      20.792   4.891  -7.059  1.00  4.520          H  
ATOM    800 1HG  ARG A  51      19.371   5.980  -5.441  1.00  4.520          H  
ATOM    801 2HG  ARG A  51      18.616   4.423  -5.017  1.00  4.520          H  
ATOM    802 1HD  ARG A  51      20.285   5.108  -3.426  1.00  4.520          H  
ATOM    803 2HD  ARG A  51      20.714   3.583  -4.207  1.00  4.520          H  
ATOM    804  HE  ARG A  51      22.462   4.624  -5.325  1.00  4.520          H  
ATOM    805 1HH1 ARG A  51      20.821   7.202  -3.312  1.00  4.520          H  
ATOM    806 2HH1 ARG A  51      22.178   8.255  -3.594  1.00  4.520          H  
ATOM    807 1HH2 ARG A  51      24.069   6.106  -5.556  1.00  4.520          H  
ATOM    808 2HH2 ARG A  51      23.960   7.689  -4.818  1.00  4.520          H  
ATOM    809  N   GLN A  52      19.125   3.278  -9.939  1.00  2.950          N  
ATOM    810  CA  GLN A  52      19.720   3.218 -11.264  1.00  3.410          C  
ATOM    811  C   GLN A  52      19.316   4.450 -12.049  1.00  3.330          C  
ATOM    812  O   GLN A  52      20.063   4.922 -12.905  1.00  3.830          O  
ATOM    813  CB  GLN A  52      19.306   1.952 -12.009  1.00  4.590          C  
ATOM    814  CG  GLN A  52      19.879   0.712 -11.415  1.00  4.590          C  
ATOM    815  CD  GLN A  52      21.374   0.710 -11.436  1.00  4.590          C  
ATOM    816  OE1 GLN A  52      21.996   0.903 -12.482  1.00  4.590          O  
ATOM    817  NE2 GLN A  52      21.969   0.522 -10.270  1.00  4.590          N  
ATOM    818  H   GLN A  52      18.418   2.587  -9.657  1.00  3.540          H  
ATOM    819  HA  GLN A  52      20.804   3.229 -11.162  1.00  4.090          H  
ATOM    820 1HB  GLN A  52      18.224   1.855 -11.965  1.00  5.510          H  
ATOM    821 2HB  GLN A  52      19.596   2.015 -13.059  1.00  5.510          H  
ATOM    822 1HG  GLN A  52      19.566   0.662 -10.384  1.00  5.510          H  
ATOM    823 2HG  GLN A  52      19.515  -0.159 -11.962  1.00  5.510          H  
ATOM    824 1HE2 GLN A  52      22.969   0.517 -10.208  1.00  5.510          H  
ATOM    825 2HE2 GLN A  52      21.395   0.404  -9.422  1.00  5.510          H  
ATOM    826  N   LYS A  53      18.109   4.951 -11.779  1.00  3.180          N  
ATOM    827  CA  LYS A  53      17.618   6.142 -12.438  1.00  3.630          C  
ATOM    828  C   LYS A  53      17.318   7.215 -11.395  1.00  3.550          C  
ATOM    829  O   LYS A  53      17.614   8.404 -11.592  1.00  3.670          O  
ATOM    830  CB  LYS A  53      16.382   5.820 -13.264  1.00  4.900          C  
ATOM    831  CG  LYS A  53      15.793   6.964 -14.085  1.00  4.900          C  
ATOM    832  CD  LYS A  53      16.671   7.358 -15.284  1.00  4.900          C  
ATOM    833  CE  LYS A  53      15.971   8.405 -16.155  1.00  4.900          C  
ATOM    834  NZ  LYS A  53      16.808   8.821 -17.324  1.00  4.900          N  
ATOM    835  H   LYS A  53      17.522   4.506 -11.072  1.00  3.820          H  
ATOM    836  HA  LYS A  53      18.397   6.524 -13.094  1.00  4.360          H  
ATOM    837 1HB  LYS A  53      16.640   5.057 -13.944  1.00  5.880          H  
ATOM    838 2HB  LYS A  53      15.604   5.425 -12.615  1.00  5.880          H  
ATOM    839 1HG  LYS A  53      14.795   6.685 -14.427  1.00  5.880          H  
ATOM    840 2HG  LYS A  53      15.710   7.819 -13.448  1.00  5.880          H  
ATOM    841 1HD  LYS A  53      17.609   7.781 -14.925  1.00  5.880          H  
ATOM    842 2HD  LYS A  53      16.892   6.475 -15.883  1.00  5.880          H  
ATOM    843 1HE  LYS A  53      15.034   7.991 -16.522  1.00  5.880          H  
ATOM    844 2HE  LYS A  53      15.754   9.283 -15.548  1.00  5.880          H  
ATOM    845 1HZ  LYS A  53      16.306   9.511 -17.867  1.00  5.880          H  
ATOM    846 2HZ  LYS A  53      17.677   9.221 -16.998  1.00  5.880          H  
ATOM    847 3HZ  LYS A  53      17.006   8.019 -17.905  1.00  5.880          H  
ATOM    848  N   ASN A  54      16.716   6.821 -10.266  1.00  3.780          N  
ATOM    849  CA  ASN A  54      16.333   7.829  -9.304  1.00  4.160          C  
ATOM    850  C   ASN A  54      17.502   8.096  -8.353  1.00  4.440          C  
ATOM    851  O   ASN A  54      17.608   7.494  -7.279  1.00  4.640          O  
ATOM    852  CB  ASN A  54      15.040   7.453  -8.577  1.00  5.670          C  
ATOM    853  CG  ASN A  54      14.567   8.610  -7.770  1.00  5.670          C  
ATOM    854  OD1 ASN A  54      15.414   9.370  -7.356  1.00  5.670          O  
ATOM    855  ND2 ASN A  54      13.308   8.820  -7.544  1.00  5.670          N  
ATOM    856  H   ASN A  54      16.501   5.848 -10.059  1.00  4.540          H  
ATOM    857  HA  ASN A  54      16.137   8.760  -9.834  1.00  4.990          H  
ATOM    858 1HB  ASN A  54      14.268   7.183  -9.304  1.00  6.810          H  
ATOM    859 2HB  ASN A  54      15.206   6.594  -7.929  1.00  6.810          H  
ATOM    860 1HD2 ASN A  54      13.077   9.670  -7.037  1.00  6.810          H  
ATOM    861 2HD2 ASN A  54      12.565   8.186  -7.868  1.00  6.810          H  
ATOM    862  N   SER A  55      18.381   8.997  -8.791  1.00  4.830          N  
ATOM    863  CA  SER A  55      19.588   9.361  -8.061  1.00  5.340          C  
ATOM    864  C   SER A  55      19.157  10.139  -6.827  1.00  5.530          C  
ATOM    865  O   SER A  55      18.029  10.614  -6.772  1.00  5.690          O  
ATOM    866  CB  SER A  55      20.519  10.158  -8.954  1.00  7.270          C  
ATOM    867  OG  SER A  55      19.986  11.414  -9.255  1.00  7.270          O  
ATOM    868  H   SER A  55      18.202   9.408  -9.709  1.00  5.800          H  
ATOM    869  HA  SER A  55      20.099   8.451  -7.743  1.00  6.410          H  
ATOM    870 1HB  SER A  55      21.485  10.276  -8.466  1.00  8.730          H  
ATOM    871 2HB  SER A  55      20.684   9.601  -9.878  1.00  8.730          H  
ATOM    872  HG  SER A  55      20.577  11.803  -9.906  1.00  8.730          H  
ATOM    873  N   LYS A  56      20.044  10.334  -5.853  1.00  5.860          N  
ATOM    874  CA  LYS A  56      19.619  10.979  -4.605  1.00  6.290          C  
ATOM    875  C   LYS A  56      18.863  12.306  -4.787  1.00  6.330          C  
ATOM    876  O   LYS A  56      17.870  12.546  -4.103  1.00  6.860          O  
ATOM    877  CB  LYS A  56      20.808  11.127  -3.655  1.00  8.630          C  
ATOM    878  CG  LYS A  56      20.464  11.689  -2.277  1.00  8.630          C  
ATOM    879  CD  LYS A  56      21.681  11.613  -1.342  1.00  8.630          C  
ATOM    880  CE  LYS A  56      21.387  12.194   0.030  1.00  8.630          C  
ATOM    881  NZ  LYS A  56      22.554  12.042   0.963  1.00  8.630          N  
ATOM    882  H   LYS A  56      20.984   9.986  -5.955  1.00  7.030          H  
ATOM    883  HA  LYS A  56      18.935  10.295  -4.118  1.00  7.550          H  
ATOM    884 1HB  LYS A  56      21.263  10.157  -3.498  1.00 10.360          H  
ATOM    885 2HB  LYS A  56      21.557  11.776  -4.104  1.00 10.360          H  
ATOM    886 1HG  LYS A  56      20.142  12.726  -2.367  1.00 10.360          H  
ATOM    887 2HG  LYS A  56      19.650  11.109  -1.850  1.00 10.360          H  
ATOM    888 1HD  LYS A  56      21.970  10.565  -1.210  1.00 10.360          H  
ATOM    889 2HD  LYS A  56      22.518  12.149  -1.785  1.00 10.360          H  
ATOM    890 1HE  LYS A  56      21.157  13.251  -0.077  1.00 10.360          H  
ATOM    891 2HE  LYS A  56      20.526  11.684   0.460  1.00 10.360          H  
ATOM    892 1HZ  LYS A  56      22.322  12.437   1.859  1.00 10.360          H  
ATOM    893 2HZ  LYS A  56      22.772  11.021   1.093  1.00 10.360          H  
ATOM    894 3HZ  LYS A  56      23.361  12.512   0.587  1.00 10.360          H  
ATOM    895  N   VAL A  57      19.287  13.160  -5.713  1.00  6.140          N  
ATOM    896  CA  VAL A  57      18.601  14.439  -5.943  1.00  6.490          C  
ATOM    897  C   VAL A  57      17.130  14.266  -6.390  1.00  6.480          C  
ATOM    898  O   VAL A  57      16.327  15.196  -6.282  1.00  6.770          O  
ATOM    899  CB  VAL A  57      19.395  15.306  -6.956  1.00  8.950          C  
ATOM    900  CG1 VAL A  57      19.286  14.745  -8.353  1.00  8.950          C  
ATOM    901  CG2 VAL A  57      18.876  16.758  -6.931  1.00  8.950          C  
ATOM    902  H   VAL A  57      20.113  12.925  -6.240  1.00  7.370          H  
ATOM    903  HA  VAL A  57      18.596  14.979  -4.996  1.00  7.790          H  
ATOM    904  HB  VAL A  57      20.447  15.286  -6.673  1.00 10.740          H  
ATOM    905 1HG1 VAL A  57      19.871  15.356  -9.038  1.00 10.740          H  
ATOM    906 2HG1 VAL A  57      19.657  13.731  -8.368  1.00 10.740          H  
ATOM    907 3HG1 VAL A  57      18.264  14.761  -8.661  1.00 10.740          H  
ATOM    908 1HG2 VAL A  57      19.461  17.359  -7.623  1.00 10.740          H  
ATOM    909 2HG2 VAL A  57      17.836  16.799  -7.228  1.00 10.740          H  
ATOM    910 3HG2 VAL A  57      18.978  17.163  -5.925  1.00 10.740          H  
ATOM    911  N   MET A  58      16.780  13.101  -6.938  1.00  6.510          N  
ATOM    912  CA  MET A  58      15.431  12.821  -7.402  1.00  6.950          C  
ATOM    913  C   MET A  58      14.618  12.049  -6.366  1.00  7.090          C  
ATOM    914  O   MET A  58      13.499  11.612  -6.644  1.00  7.260          O  
ATOM    915  CB  MET A  58      15.471  12.093  -8.741  1.00  9.550          C  
ATOM    916  CG  MET A  58      15.986  12.895  -9.919  1.00  9.550          C  
ATOM    917  SD  MET A  58      14.898  14.263 -10.411  1.00  9.550          S  
ATOM    918  CE  MET A  58      15.655  15.729  -9.689  1.00  9.550          C  
ATOM    919  H   MET A  58      17.454  12.337  -6.969  1.00  7.810          H  
ATOM    920  HA  MET A  58      14.921  13.766  -7.548  1.00  8.340          H  
ATOM    921 1HB  MET A  58      16.164  11.263  -8.651  1.00 11.460          H  
ATOM    922 2HB  MET A  58      14.491  11.682  -8.972  1.00 11.460          H  
ATOM    923 1HG  MET A  58      16.951  13.292  -9.673  1.00 11.460          H  
ATOM    924 2HG  MET A  58      16.115  12.237 -10.760  1.00 11.460          H  
ATOM    925 1HE  MET A  58      15.056  16.603  -9.941  1.00 11.460          H  
ATOM    926 2HE  MET A  58      15.702  15.638  -8.621  1.00 11.460          H  
ATOM    927 3HE  MET A  58      16.660  15.856 -10.087  1.00 11.460          H  
ATOM    928  N   LEU A  59      15.163  11.868  -5.175  1.00  7.310          N  
ATOM    929  CA  LEU A  59      14.408  11.236  -4.121  1.00  7.790          C  
ATOM    930  C   LEU A  59      13.631  12.362  -3.500  1.00  8.440          C  
ATOM    931  O   LEU A  59      13.983  13.521  -3.697  1.00  9.120          O  
ATOM    932  CB  LEU A  59      15.302  10.490  -3.135  1.00 10.710          C  
ATOM    933  CG  LEU A  59      16.112   9.311  -3.739  1.00 10.710          C  
ATOM    934  CD1 LEU A  59      17.030   8.761  -2.685  1.00 10.710          C  
ATOM    935  CD2 LEU A  59      15.175   8.210  -4.242  1.00 10.710          C  
ATOM    936  H   LEU A  59      16.108  12.207  -4.974  1.00  8.770          H  
ATOM    937  HA  LEU A  59      13.697  10.541  -4.547  1.00  9.350          H  
ATOM    938 1HB  LEU A  59      16.024  11.205  -2.732  1.00 12.860          H  
ATOM    939 2HB  LEU A  59      14.698  10.127  -2.322  1.00 12.860          H  
ATOM    940  HG  LEU A  59      16.708   9.677  -4.579  1.00 12.860          H  
ATOM    941 1HD1 LEU A  59      17.620   7.942  -3.096  1.00 12.860          H  
ATOM    942 2HD1 LEU A  59      17.694   9.537  -2.337  1.00 12.860          H  
ATOM    943 3HD1 LEU A  59      16.445   8.401  -1.864  1.00 12.860          H  
ATOM    944 1HD2 LEU A  59      15.778   7.404  -4.668  1.00 12.860          H  
ATOM    945 2HD2 LEU A  59      14.573   7.823  -3.427  1.00 12.860          H  
ATOM    946 3HD2 LEU A  59      14.529   8.589  -4.998  1.00 12.860          H  
ATOM    947  N   SER A  60      12.565  12.058  -2.793  1.00  8.470          N  
ATOM    948  CA  SER A  60      11.727  13.105  -2.258  1.00  9.280          C  
ATOM    949  C   SER A  60      12.528  14.159  -1.501  1.00  9.460          C  
ATOM    950  O   SER A  60      13.333  13.839  -0.622  1.00  9.690          O  
ATOM    951  CB  SER A  60      10.701  12.484  -1.336  1.00 12.670          C  
ATOM    952  OG  SER A  60       9.902  11.563  -2.038  1.00 12.670          O  
ATOM    953  H   SER A  60      12.304  11.099  -2.639  1.00 10.160          H  
ATOM    954  HA  SER A  60      11.210  13.577  -3.079  1.00 11.140          H  
ATOM    955 1HB  SER A  60      11.200  11.993  -0.509  1.00 15.200          H  
ATOM    956 2HB  SER A  60      10.071  13.269  -0.919  1.00 15.200          H  
ATOM    957  HG  SER A  60       9.272  11.207  -1.406  1.00 15.200          H  
ATOM    958  N   ARG A  61      12.263  15.427  -1.839  1.00  9.620          N  
ATOM    959  CA  ARG A  61      12.900  16.579  -1.197  1.00  9.950          C  
ATOM    960  C   ARG A  61      11.852  17.504  -0.599  1.00 10.330          C  
ATOM    961  O   ARG A  61      12.116  18.207   0.378  1.00 10.700          O  
ATOM    962  CB  ARG A  61      13.822  17.332  -2.157  1.00 13.800          C  
ATOM    963  CG  ARG A  61      15.137  16.593  -2.464  1.00 13.800          C  
ATOM    964  CD  ARG A  61      16.124  17.388  -3.282  1.00 13.800          C  
ATOM    965  NE  ARG A  61      15.769  17.426  -4.701  1.00 13.800          N  
ATOM    966  CZ  ARG A  61      15.269  18.471  -5.400  1.00 13.800          C  
ATOM    967  NH1 ARG A  61      15.039  19.647  -4.834  1.00 13.800          N  
ATOM    968  NH2 ARG A  61      15.011  18.291  -6.682  1.00 13.800          N  
ATOM    969  H   ARG A  61      11.596  15.578  -2.587  1.00 11.540          H  
ATOM    970  HA  ARG A  61      13.523  16.212  -0.383  1.00 11.940          H  
ATOM    971 1HB  ARG A  61      13.305  17.496  -3.101  1.00 16.560          H  
ATOM    972 2HB  ARG A  61      14.069  18.306  -1.740  1.00 16.560          H  
ATOM    973 1HG  ARG A  61      15.616  16.306  -1.531  1.00 16.560          H  
ATOM    974 2HG  ARG A  61      14.906  15.697  -3.031  1.00 16.560          H  
ATOM    975 1HD  ARG A  61      16.194  18.398  -2.901  1.00 16.560          H  
ATOM    976 2HD  ARG A  61      17.100  16.907  -3.201  1.00 16.560          H  
ATOM    977  HE  ARG A  61      15.921  16.550  -5.222  1.00 16.560          H  
ATOM    978 1HH1 ARG A  61      15.237  19.791  -3.858  1.00 16.560          H  
ATOM    979 2HH1 ARG A  61      14.666  20.408  -5.384  1.00 16.560          H  
ATOM    980 1HH2 ARG A  61      15.191  17.378  -7.102  1.00 16.560          H  
ATOM    981 2HH2 ARG A  61      14.636  19.041  -7.240  1.00 16.560          H  
ATOM    982  N   LYS A  62      10.669  17.528  -1.207  1.00 10.450          N  
ATOM    983  CA  LYS A  62       9.586  18.363  -0.717  1.00 11.040          C  
ATOM    984  C   LYS A  62       9.316  17.916   0.711  1.00 10.970          C  
ATOM    985  O   LYS A  62       9.279  16.710   0.964  1.00 10.780          O  
ATOM    986  CB  LYS A  62       8.359  18.215  -1.616  1.00 15.220          C  
ATOM    987  CG  LYS A  62       7.177  19.101  -1.261  1.00 15.220          C  
ATOM    988  CD  LYS A  62       6.060  18.951  -2.296  1.00 15.220          C  
ATOM    989  CE  LYS A  62       4.863  19.819  -1.960  1.00 15.220          C  
ATOM    990  NZ  LYS A  62       3.784  19.694  -2.984  1.00 15.220          N  
ATOM    991  H   LYS A  62      10.517  16.946  -2.021  1.00 12.540          H  
ATOM    992  HA  LYS A  62       9.905  19.406  -0.700  1.00 13.250          H  
ATOM    993 1HB  LYS A  62       8.642  18.436  -2.646  1.00 18.260          H  
ATOM    994 2HB  LYS A  62       8.023  17.182  -1.591  1.00 18.260          H  
ATOM    995 1HG  LYS A  62       6.791  18.815  -0.273  1.00 18.260          H  
ATOM    996 2HG  LYS A  62       7.496  20.140  -1.218  1.00 18.260          H  
ATOM    997 1HD  LYS A  62       6.439  19.236  -3.282  1.00 18.260          H  
ATOM    998 2HD  LYS A  62       5.742  17.912  -2.338  1.00 18.260          H  
ATOM    999 1HE  LYS A  62       4.468  19.522  -0.989  1.00 18.260          H  
ATOM   1000 2HE  LYS A  62       5.181  20.860  -1.909  1.00 18.260          H  
ATOM   1001 1HZ  LYS A  62       3.006  20.286  -2.728  1.00 18.260          H  
ATOM   1002 2HZ  LYS A  62       4.141  19.979  -3.890  1.00 18.260          H  
ATOM   1003 3HZ  LYS A  62       3.472  18.735  -3.033  1.00 18.260          H  
ATOM   1004  N   SER A  63       9.186  18.862   1.642  1.00 11.280          N  
ATOM   1005  CA  SER A  63       8.955  18.509   3.034  1.00 11.490          C  
ATOM   1006  C   SER A  63       7.542  18.012   3.298  1.00 11.950          C  
ATOM   1007  O   SER A  63       6.608  18.287   2.537  1.00 12.350          O  
ATOM   1008  CB  SER A  63       9.261  19.702   3.919  1.00 16.000          C  
ATOM   1009  OG  SER A  63       8.349  20.743   3.697  1.00 16.000          O  
ATOM   1010  H   SER A  63       9.239  19.836   1.388  1.00 13.540          H  
ATOM   1011  HA  SER A  63       9.645  17.704   3.294  1.00 13.790          H  
ATOM   1012 1HB  SER A  63       9.222  19.398   4.964  1.00 19.200          H  
ATOM   1013 2HB  SER A  63      10.273  20.050   3.716  1.00 19.200          H  
ATOM   1014  HG  SER A  63       8.596  21.448   4.303  1.00 19.200          H  
ATOM   1015  N   SER A  64       7.391  17.309   4.416  1.00 12.090          N  
ATOM   1016  CA  SER A  64       6.111  16.771   4.860  1.00 12.740          C  
ATOM   1017  C   SER A  64       6.202  16.330   6.318  1.00 13.070          C  
ATOM   1018  O   SER A  64       7.292  16.329   6.912  1.00 13.600          O  
ATOM   1019  CB  SER A  64       5.724  15.567   4.063  1.00 17.580          C  
ATOM   1020  OG  SER A  64       6.541  14.508   4.427  1.00 17.580          O  
ATOM   1021  H   SER A  64       8.206  17.122   4.980  1.00 14.510          H  
ATOM   1022  HA  SER A  64       5.345  17.542   4.766  1.00 15.290          H  
ATOM   1023 1HB  SER A  64       4.682  15.318   4.251  1.00 21.090          H  
ATOM   1024 2HB  SER A  64       5.825  15.763   3.010  1.00 21.090          H  
ATOM   1025  HG  SER A  64       6.061  13.715   4.122  1.00 21.090          H  
ATOM   1026  N   GLY A  65       5.070  15.897   6.883  1.00 12.920          N  
ATOM   1027  CA  GLY A  65       5.006  15.361   8.242  1.00 13.380          C  
ATOM   1028  C   GLY A  65       5.860  14.096   8.442  1.00 13.420          C  
ATOM   1029  O   GLY A  65       6.185  13.750   9.581  1.00 13.800          O  
ATOM   1030  H   GLY A  65       4.185  15.932   6.350  1.00 15.500          H  
ATOM   1031 1HA  GLY A  65       5.331  16.131   8.942  1.00 16.060          H  
ATOM   1032 2HA  GLY A  65       3.965  15.143   8.483  1.00 16.060          H  
ATOM   1033  N   ALA A  66       6.304  13.446   7.339  1.00 13.200          N  
ATOM   1034  CA  ALA A  66       7.145  12.241   7.395  1.00 13.400          C  
ATOM   1035  C   ALA A  66       8.541  12.569   7.904  1.00 13.180          C  
ATOM   1036  O   ALA A  66       9.378  11.683   8.033  1.00 13.450          O  
ATOM   1037  CB  ALA A  66       7.272  11.544   6.048  1.00 18.680          C  
ATOM   1038  H   ALA A  66       5.994  13.770   6.414  1.00 15.840          H  
ATOM   1039  HA  ALA A  66       6.685  11.558   8.100  1.00 16.080          H  
ATOM   1040 1HB  ALA A  66       7.891  10.657   6.146  1.00 22.420          H  
ATOM   1041 2HB  ALA A  66       6.323  11.246   5.708  1.00 22.420          H  
ATOM   1042 3HB  ALA A  66       7.727  12.221   5.332  1.00 22.420          H  
ATOM   1043  N   ALA A  67       8.796  13.846   8.187  1.00 12.880          N  
ATOM   1044  CA  ALA A  67      10.011  14.266   8.858  1.00 12.900          C  
ATOM   1045  C   ALA A  67      10.073  13.579  10.237  1.00 13.410          C  
ATOM   1046  O   ALA A  67      11.155  13.369  10.793  1.00 13.870          O  
ATOM   1047  CB  ALA A  67      10.029  15.774   9.015  1.00 18.050          C  
ATOM   1048  H   ALA A  67       8.097  14.549   7.939  1.00 15.460          H  
ATOM   1049  HA  ALA A  67      10.866  13.943   8.269  1.00 15.480          H  
ATOM   1050 1HB  ALA A  67      10.944  16.077   9.518  1.00 21.660          H  
ATOM   1051 2HB  ALA A  67       9.978  16.240   8.030  1.00 21.660          H  
ATOM   1052 3HB  ALA A  67       9.166  16.083   9.605  1.00 21.660          H  
ATOM   1053  N   ALA A  68       8.886  13.299  10.804  1.00 13.510          N  
ATOM   1054  CA  ALA A  68       8.690  12.635  12.084  1.00 14.160          C  
ATOM   1055  C   ALA A  68       9.190  11.199  12.010  1.00 14.270          C  
ATOM   1056  O   ALA A  68       9.145  10.569  10.955  1.00 14.150          O  
ATOM   1057  CB  ALA A  68       7.223  12.653  12.467  1.00 19.560          C  
ATOM   1058  H   ALA A  68       8.036  13.528  10.281  1.00 16.210          H  
ATOM   1059  HA  ALA A  68       9.272  13.163  12.839  1.00 16.990          H  
ATOM   1060 1HB  ALA A  68       7.087  12.160  13.432  1.00 23.480          H  
ATOM   1061 2HB  ALA A  68       6.874  13.682  12.530  1.00 23.480          H  
ATOM   1062 3HB  ALA A  68       6.647  12.123  11.709  1.00 23.480          H  
ATOM   1063  N   LYS A  69       9.584  10.628  13.147  1.00 14.670          N  
ATOM   1064  CA  LYS A  69      10.107   9.259  13.153  1.00 14.990          C  
ATOM   1065  C   LYS A  69       9.157   8.205  12.558  1.00 14.910          C  
ATOM   1066  O   LYS A  69       9.622   7.211  12.008  1.00 14.860          O  
ATOM   1067  CB  LYS A  69      10.507   8.861  14.581  1.00 20.860          C  
ATOM   1068  CG  LYS A  69       9.346   8.656  15.578  1.00 20.860          C  
ATOM   1069  CD  LYS A  69       9.882   8.387  16.994  1.00 20.860          C  
ATOM   1070  CE  LYS A  69       8.791   7.928  17.995  1.00 20.860          C  
ATOM   1071  NZ  LYS A  69       7.698   8.941  18.207  1.00 20.860          N  
ATOM   1072  H   LYS A  69       9.574  11.167  14.000  1.00 17.600          H  
ATOM   1073  HA  LYS A  69      11.010   9.253  12.541  1.00 17.990          H  
ATOM   1074 1HB  LYS A  69      11.074   7.932  14.545  1.00 25.030          H  
ATOM   1075 2HB  LYS A  69      11.165   9.625  14.994  1.00 25.030          H  
ATOM   1076 1HG  LYS A  69       8.710   9.541  15.587  1.00 25.030          H  
ATOM   1077 2HG  LYS A  69       8.744   7.801  15.271  1.00 25.030          H  
ATOM   1078 1HD  LYS A  69      10.649   7.613  16.943  1.00 25.030          H  
ATOM   1079 2HD  LYS A  69      10.342   9.296  17.381  1.00 25.030          H  
ATOM   1080 1HE  LYS A  69       8.343   6.999  17.642  1.00 25.030          H  
ATOM   1081 2HE  LYS A  69       9.278   7.744  18.951  1.00 25.030          H  
ATOM   1082 1HZ  LYS A  69       7.042   8.580  18.879  1.00 25.030          H  
ATOM   1083 2HZ  LYS A  69       8.079   9.808  18.546  1.00 25.030          H  
ATOM   1084 3HZ  LYS A  69       7.186   9.104  17.327  1.00 25.030          H  
ATOM   1085  N   GLU A  70       7.841   8.414  12.638  1.00 15.080          N  
ATOM   1086  CA  GLU A  70       6.859   7.479  12.086  1.00 15.180          C  
ATOM   1087  C   GLU A  70       6.852   7.414  10.547  1.00 14.640          C  
ATOM   1088  O   GLU A  70       6.161   6.576   9.970  1.00 14.530          O  
ATOM   1089  CB  GLU A  70       5.461   7.848  12.588  1.00 21.210          C  
ATOM   1090  CG  GLU A  70       5.290   7.703  14.097  1.00 21.210          C  
ATOM   1091  CD  GLU A  70       5.833   8.883  14.866  1.00 21.210          C  
ATOM   1092  OE1 GLU A  70       6.219   9.842  14.238  1.00 21.210          O  
ATOM   1093  OE2 GLU A  70       5.884   8.823  16.077  1.00 21.210          O  
ATOM   1094  H   GLU A  70       7.481   9.232  13.140  1.00 18.100          H  
ATOM   1095  HA  GLU A  70       7.103   6.483  12.455  1.00 18.220          H  
ATOM   1096 1HB  GLU A  70       5.231   8.877  12.310  1.00 25.450          H  
ATOM   1097 2HB  GLU A  70       4.720   7.207  12.104  1.00 25.450          H  
ATOM   1098 1HG  GLU A  70       4.227   7.586  14.323  1.00 25.450          H  
ATOM   1099 2HG  GLU A  70       5.799   6.796  14.421  1.00 25.450          H  
ATOM   1100  N   GLU A  71       7.434   8.430   9.895  1.00 14.460          N  
ATOM   1101  CA  GLU A  71       7.489   8.592   8.440  1.00 14.120          C  
ATOM   1102  C   GLU A  71       6.136   8.362   7.750  1.00 13.440          C  
ATOM   1103  O   GLU A  71       6.101   7.855   6.637  1.00 13.160          O  
ATOM   1104  CB  GLU A  71       8.567   7.666   7.818  1.00 19.900          C  
ATOM   1105  CG  GLU A  71      10.023   7.971   8.309  1.00 19.900          C  
ATOM   1106  CD  GLU A  71      11.200   7.174   7.612  1.00 19.900          C  
ATOM   1107  OE1 GLU A  71      10.963   6.271   6.831  1.00 19.900          O  
ATOM   1108  OE2 GLU A  71      12.331   7.505   7.891  1.00 19.900          O  
ATOM   1109  H   GLU A  71       7.976   9.104  10.445  1.00 17.350          H  
ATOM   1110  HA  GLU A  71       7.813   9.604   8.251  1.00 16.940          H  
ATOM   1111 1HB  GLU A  71       8.341   6.628   8.060  1.00 23.880          H  
ATOM   1112 2HB  GLU A  71       8.550   7.765   6.733  1.00 23.880          H  
ATOM   1113 1HG  GLU A  71      10.202   9.042   8.181  1.00 23.880          H  
ATOM   1114 2HG  GLU A  71      10.057   7.770   9.381  1.00 23.880          H  
ATOM   1115  N   GLU A  72       5.029   8.803   8.357  1.00 13.330          N  
ATOM   1116  CA  GLU A  72       3.704   8.544   7.788  1.00 12.880          C  
ATOM   1117  C   GLU A  72       3.300   9.452   6.630  1.00 12.130          C  
ATOM   1118  O   GLU A  72       2.883   8.990   5.561  1.00 11.760          O  
ATOM   1119  CB  GLU A  72       2.649   8.669   8.888  1.00 18.210          C  
ATOM   1120  CG  GLU A  72       1.226   8.360   8.437  1.00 18.210          C  
ATOM   1121  CD  GLU A  72       0.229   8.480   9.544  1.00 18.210          C  
ATOM   1122  OE1 GLU A  72       0.613   8.866  10.623  1.00 18.210          O  
ATOM   1123  OE2 GLU A  72      -0.922   8.200   9.314  1.00 18.210          O  
ATOM   1124  H   GLU A  72       5.107   9.272   9.250  1.00 16.000          H  
ATOM   1125  HA  GLU A  72       3.699   7.514   7.427  1.00 15.460          H  
ATOM   1126 1HB  GLU A  72       2.898   7.978   9.700  1.00 21.850          H  
ATOM   1127 2HB  GLU A  72       2.666   9.676   9.298  1.00 21.850          H  
ATOM   1128 1HG  GLU A  72       0.937   9.042   7.639  1.00 21.850          H  
ATOM   1129 2HG  GLU A  72       1.200   7.345   8.039  1.00 21.850          H  
ATOM   1130  N   ASP A  73       3.427  10.756   6.830  1.00 12.050          N  
ATOM   1131  CA  ASP A  73       2.986  11.733   5.834  1.00 11.540          C  
ATOM   1132  C   ASP A  73       3.985  11.868   4.709  1.00 10.470          C  
ATOM   1133  O   ASP A  73       4.794  12.802   4.674  1.00 10.270          O  
ATOM   1134  CB  ASP A  73       2.787  13.098   6.476  1.00 16.360          C  
ATOM   1135  CG  ASP A  73       2.185  14.181   5.543  1.00 16.360          C  
ATOM   1136  OD1 ASP A  73       1.507  13.826   4.613  1.00 16.360          O  
ATOM   1137  OD2 ASP A  73       2.502  15.369   5.741  1.00 16.360          O  
ATOM   1138  H   ASP A  73       3.787  11.063   7.719  1.00 14.460          H  
ATOM   1139  HA  ASP A  73       2.037  11.396   5.413  1.00 13.850          H  
ATOM   1140 1HB  ASP A  73       2.142  12.994   7.350  1.00 19.630          H  
ATOM   1141 2HB  ASP A  73       3.711  13.428   6.810  1.00 19.630          H  
ATOM   1142  N   CYS A  74       3.995  10.882   3.837  1.00  9.970          N  
ATOM   1143  CA  CYS A  74       4.945  10.844   2.748  1.00  9.060          C  
ATOM   1144  C   CYS A  74       4.451  11.595   1.530  1.00  8.160          C  
ATOM   1145  O   CYS A  74       3.248  11.756   1.327  1.00  8.290          O  
ATOM   1146  CB  CYS A  74       5.255   9.405   2.364  1.00 13.050          C  
ATOM   1147  SG  CYS A  74       6.142   8.492   3.635  1.00 13.050          S  
ATOM   1148  H   CYS A  74       3.318  10.129   3.991  1.00 11.960          H  
ATOM   1149  HA  CYS A  74       5.872  11.309   3.085  1.00 10.870          H  
ATOM   1150 1HB  CYS A  74       4.319   8.882   2.171  1.00 15.660          H  
ATOM   1151 2HB  CYS A  74       5.838   9.383   1.444  1.00 15.660          H  
ATOM   1152  HG  CYS A  74       5.248   8.650   4.629  1.00 15.660          H  
ATOM   1153  N   ILE A  75       5.397  12.018   0.706  1.00  7.440          N  
ATOM   1154  CA  ILE A  75       5.113  12.655  -0.562  1.00  6.680          C  
ATOM   1155  C   ILE A  75       4.569  11.560  -1.475  1.00  6.000          C  
ATOM   1156  O   ILE A  75       5.163  10.486  -1.491  1.00  5.960          O  
ATOM   1157  CB  ILE A  75       6.406  13.269  -1.159  1.00  9.660          C  
ATOM   1158  CG1 ILE A  75       7.011  14.359  -0.192  1.00  9.660          C  
ATOM   1159  CG2 ILE A  75       6.179  13.832  -2.570  1.00  9.660          C  
ATOM   1160  CD1 ILE A  75       6.118  15.561   0.122  1.00  9.660          C  
ATOM   1161  H   ILE A  75       6.358  11.861   0.972  1.00  8.930          H  
ATOM   1162  HA  ILE A  75       4.389  13.435  -0.404  1.00  8.020          H  
ATOM   1163  HB  ILE A  75       7.152  12.481  -1.237  1.00 11.590          H  
ATOM   1164 1HG1 ILE A  75       7.270  13.890   0.754  1.00 11.590          H  
ATOM   1165 2HG1 ILE A  75       7.926  14.748  -0.644  1.00 11.590          H  
ATOM   1166 1HG2 ILE A  75       7.122  14.216  -2.953  1.00 11.590          H  
ATOM   1167 2HG2 ILE A  75       5.821  13.041  -3.235  1.00 11.590          H  
ATOM   1168 3HG2 ILE A  75       5.450  14.633  -2.546  1.00 11.590          H  
ATOM   1169 1HD1 ILE A  75       6.663  16.238   0.787  1.00 11.590          H  
ATOM   1170 2HD1 ILE A  75       5.867  16.090  -0.782  1.00 11.590          H  
ATOM   1171 3HD1 ILE A  75       5.211  15.243   0.619  1.00 11.590          H  
ATOM   1172  N   PRO A  76       3.448  11.755  -2.196  1.00  5.790          N  
ATOM   1173  CA  PRO A  76       2.870  10.787  -3.116  1.00  5.420          C  
ATOM   1174  C   PRO A  76       3.894  10.322  -4.142  1.00  4.610          C  
ATOM   1175  O   PRO A  76       4.680  11.139  -4.640  1.00  4.420          O  
ATOM   1176  CB  PRO A  76       1.746  11.595  -3.777  1.00  8.130          C  
ATOM   1177  CG  PRO A  76       1.353  12.618  -2.737  1.00  8.130          C  
ATOM   1178  CD  PRO A  76       2.647  12.995  -2.048  1.00  8.130          C  
ATOM   1179  HA  PRO A  76       2.473   9.934  -2.543  1.00  6.500          H  
ATOM   1180 1HB  PRO A  76       2.110  12.049  -4.710  1.00  9.760          H  
ATOM   1181 2HB  PRO A  76       0.915  10.929  -4.051  1.00  9.760          H  
ATOM   1182 1HG  PRO A  76       0.869  13.480  -3.221  1.00  9.760          H  
ATOM   1183 2HG  PRO A  76       0.614  12.191  -2.040  1.00  9.760          H  
ATOM   1184 1HD  PRO A  76       3.132  13.846  -2.541  1.00  9.760          H  
ATOM   1185 2HD  PRO A  76       2.393  13.188  -0.992  1.00  9.760          H  
ATOM   1186  N   ASN A  77       3.869   9.014  -4.428  1.00  4.510          N  
ATOM   1187  CA  ASN A  77       4.789   8.344  -5.346  1.00  4.050          C  
ATOM   1188  C   ASN A  77       4.103   7.265  -6.177  1.00  3.440          C  
ATOM   1189  O   ASN A  77       3.541   6.309  -5.632  1.00  3.620          O  
ATOM   1190  CB  ASN A  77       5.988   7.812  -4.607  1.00  5.850          C  
ATOM   1191  CG  ASN A  77       6.802   8.936  -4.104  1.00  5.850          C  
ATOM   1192  OD1 ASN A  77       7.433   9.636  -4.917  1.00  5.850          O  
ATOM   1193  ND2 ASN A  77       6.837   9.128  -2.829  1.00  5.850          N  
ATOM   1194  H   ASN A  77       3.175   8.442  -3.968  1.00  5.410          H  
ATOM   1195  HA  ASN A  77       5.150   9.092  -6.048  1.00  4.860          H  
ATOM   1196 1HB  ASN A  77       5.676   7.190  -3.772  1.00  7.020          H  
ATOM   1197 2HB  ASN A  77       6.597   7.197  -5.272  1.00  7.020          H  
ATOM   1198 1HD2 ASN A  77       7.364   9.881  -2.452  1.00  7.020          H  
ATOM   1199 2HD2 ASN A  77       6.304   8.549  -2.217  1.00  7.020          H  
ATOM   1200  N   THR A  78       4.108   7.481  -7.484  1.00  3.240          N  
ATOM   1201  CA  THR A  78       3.452   6.677  -8.517  1.00  3.060          C  
ATOM   1202  C   THR A  78       3.873   5.212  -8.646  1.00  2.800          C  
ATOM   1203  O   THR A  78       3.030   4.366  -8.945  1.00  2.890          O  
ATOM   1204  CB  THR A  78       3.613   7.367  -9.892  1.00  4.360          C  
ATOM   1205  OG1 THR A  78       2.926   8.626  -9.871  1.00  4.360          O  
ATOM   1206  CG2 THR A  78       3.068   6.492 -11.041  1.00  4.360          C  
ATOM   1207  H   THR A  78       4.637   8.299  -7.800  1.00  3.890          H  
ATOM   1208  HA  THR A  78       2.386   6.680  -8.287  1.00  3.670          H  
ATOM   1209  HB  THR A  78       4.656   7.559 -10.058  1.00  5.230          H  
ATOM   1210  HG1 THR A  78       3.200   9.154 -10.623  1.00  5.230          H  
ATOM   1211 1HG2 THR A  78       3.203   7.019 -11.981  1.00  5.230          H  
ATOM   1212 2HG2 THR A  78       3.597   5.544 -11.096  1.00  5.230          H  
ATOM   1213 3HG2 THR A  78       2.008   6.304 -10.879  1.00  5.230          H  
ATOM   1214  N   SER A  79       5.160   4.907  -8.528  1.00  2.810          N  
ATOM   1215  CA  SER A  79       5.608   3.537  -8.765  1.00  2.780          C  
ATOM   1216  C   SER A  79       5.433   2.655  -7.549  1.00  2.360          C  
ATOM   1217  O   SER A  79       6.134   2.777  -6.538  1.00  2.240          O  
ATOM   1218  CB  SER A  79       7.061   3.510  -9.179  1.00  3.900          C  
ATOM   1219  OG  SER A  79       7.498   2.205  -9.333  1.00  3.900          O  
ATOM   1220  H   SER A  79       5.814   5.613  -8.243  1.00  3.370          H  
ATOM   1221  HA  SER A  79       5.009   3.115  -9.573  1.00  3.340          H  
ATOM   1222 1HB  SER A  79       7.180   4.014 -10.098  1.00  4.680          H  
ATOM   1223 2HB  SER A  79       7.672   4.025  -8.434  1.00  4.680          H  
ATOM   1224  HG  SER A  79       8.401   2.259  -9.647  1.00  4.680          H  
ATOM   1225  N   ASP A  80       4.508   1.719  -7.643  1.00  2.270          N  
ATOM   1226  CA  ASP A  80       4.204   0.863  -6.521  1.00  2.040          C  
ATOM   1227  C   ASP A  80       5.197  -0.294  -6.447  1.00  1.850          C  
ATOM   1228  O   ASP A  80       4.865  -1.450  -6.722  1.00  1.870          O  
ATOM   1229  CB  ASP A  80       2.749   0.365  -6.634  1.00  2.950          C  
ATOM   1230  CG  ASP A  80       2.246  -0.396  -5.416  1.00  2.950          C  
ATOM   1231  OD1 ASP A  80       2.931  -0.396  -4.439  1.00  2.950          O  
ATOM   1232  OD2 ASP A  80       1.161  -0.935  -5.461  1.00  2.950          O  
ATOM   1233  H   ASP A  80       3.966   1.636  -8.505  1.00  2.720          H  
ATOM   1234  HA  ASP A  80       4.294   1.448  -5.605  1.00  2.450          H  
ATOM   1235 1HB  ASP A  80       2.098   1.229  -6.786  1.00  3.540          H  
ATOM   1236 2HB  ASP A  80       2.646  -0.255  -7.512  1.00  3.540          H  
ATOM   1237  N   VAL A  81       6.439   0.018  -6.043  1.00  1.810          N  
ATOM   1238  CA  VAL A  81       7.446  -1.040  -5.960  1.00  1.860          C  
ATOM   1239  C   VAL A  81       7.349  -1.619  -4.558  1.00  1.710          C  
ATOM   1240  O   VAL A  81       8.250  -1.442  -3.743  1.00  1.970          O  
ATOM   1241  CB  VAL A  81       8.896  -0.513  -6.161  1.00  2.580          C  
ATOM   1242  CG1 VAL A  81       9.894  -1.708  -6.226  1.00  2.580          C  
ATOM   1243  CG2 VAL A  81       8.982   0.357  -7.380  1.00  2.580          C  
ATOM   1244  H   VAL A  81       6.627   1.000  -5.843  1.00  2.170          H  
ATOM   1245  HA  VAL A  81       7.237  -1.800  -6.698  1.00  2.230          H  
ATOM   1246  HB  VAL A  81       9.172   0.069  -5.309  1.00  3.100          H  
ATOM   1247 1HG1 VAL A  81      10.906  -1.327  -6.333  1.00  3.100          H  
ATOM   1248 2HG1 VAL A  81       9.832  -2.302  -5.326  1.00  3.100          H  
ATOM   1249 3HG1 VAL A  81       9.664  -2.343  -7.072  1.00  3.100          H  
ATOM   1250 1HG2 VAL A  81       9.995   0.730  -7.477  1.00  3.100          H  
ATOM   1251 2HG2 VAL A  81       8.721  -0.171  -8.250  1.00  3.100          H  
ATOM   1252 3HG2 VAL A  81       8.304   1.174  -7.269  1.00  3.100          H  
ATOM   1253  N   GLU A  82       6.244  -2.298  -4.286  1.00  1.700          N  
ATOM   1254  CA  GLU A  82       5.973  -2.865  -2.969  1.00  1.880          C  
ATOM   1255  C   GLU A  82       5.233  -4.218  -3.078  1.00  2.040          C  
ATOM   1256  O   GLU A  82       4.516  -4.445  -4.050  1.00  2.690          O  
ATOM   1257  CB  GLU A  82       5.130  -1.886  -2.105  1.00  2.560          C  
ATOM   1258  CG  GLU A  82       5.797  -0.511  -1.749  1.00  2.560          C  
ATOM   1259  CD  GLU A  82       4.937   0.449  -0.817  1.00  2.560          C  
ATOM   1260  OE1 GLU A  82       3.820   0.121  -0.455  1.00  2.560          O  
ATOM   1261  OE2 GLU A  82       5.424   1.502  -0.486  1.00  2.560          O  
ATOM   1262  H   GLU A  82       5.575  -2.382  -5.060  1.00  2.040          H  
ATOM   1263  HA  GLU A  82       6.938  -2.995  -2.507  1.00  2.260          H  
ATOM   1264 1HB  GLU A  82       4.201  -1.668  -2.628  1.00  3.070          H  
ATOM   1265 2HB  GLU A  82       4.869  -2.368  -1.171  1.00  3.070          H  
ATOM   1266 1HG  GLU A  82       6.740  -0.721  -1.257  1.00  3.070          H  
ATOM   1267 2HG  GLU A  82       6.013   0.019  -2.671  1.00  3.070          H  
ATOM   1268  N   GLN A  83       5.386  -5.146  -2.111  1.00  1.750          N  
ATOM   1269  CA  GLN A  83       6.257  -5.117  -0.937  1.00  1.340          C  
ATOM   1270  C   GLN A  83       7.104  -6.362  -1.036  1.00  1.260          C  
ATOM   1271  O   GLN A  83       6.442  -7.346  -1.329  1.00  1.860          O  
ATOM   1272  CB  GLN A  83       5.480  -5.090   0.384  1.00  2.040          C  
ATOM   1273  CG  GLN A  83       4.667  -6.345   0.732  1.00  2.040          C  
ATOM   1274  CD  GLN A  83       3.930  -6.207   2.079  1.00  2.040          C  
ATOM   1275  OE1 GLN A  83       2.760  -5.783   2.169  1.00  2.040          O  
ATOM   1276  NE2 GLN A  83       4.642  -6.535   3.152  1.00  2.040          N  
ATOM   1277  H   GLN A  83       4.858  -5.998  -2.238  1.00  2.100          H  
ATOM   1278  HA  GLN A  83       6.933  -4.275  -0.939  1.00  1.610          H  
ATOM   1279 1HB  GLN A  83       6.170  -4.902   1.213  1.00  2.450          H  
ATOM   1280 2HB  GLN A  83       4.794  -4.266   0.345  1.00  2.450          H  
ATOM   1281 1HG  GLN A  83       3.940  -6.533  -0.050  1.00  2.450          H  
ATOM   1282 2HG  GLN A  83       5.334  -7.201   0.839  1.00  2.450          H  
ATOM   1283 1HE2 GLN A  83       4.240  -6.464   4.066  1.00  2.450          H  
ATOM   1284 2HE2 GLN A  83       5.614  -6.848   3.049  1.00  2.450          H  
ATOM   1285  N   ALA A  84       7.979  -6.438  -0.055  1.00  1.260          N  
ATOM   1286  CA  ALA A  84       9.214  -7.175  -0.272  1.00  1.440          C  
ATOM   1287  C   ALA A  84       9.001  -8.679  -0.539  1.00  1.150          C  
ATOM   1288  O   ALA A  84       7.981  -9.273  -0.166  1.00  1.220          O  
ATOM   1289  CB  ALA A  84      10.102  -6.964   0.911  1.00  1.940          C  
ATOM   1290  H   ALA A  84       7.606  -6.698   0.864  1.00  1.510          H  
ATOM   1291  HA  ALA A  84       9.698  -6.753  -1.155  1.00  1.730          H  
ATOM   1292 1HB  ALA A  84      10.997  -7.441   0.722  1.00  2.330          H  
ATOM   1293 2HB  ALA A  84      10.275  -5.903   1.046  1.00  2.330          H  
ATOM   1294 3HB  ALA A  84       9.656  -7.366   1.786  1.00  2.330          H  
ATOM   1295  N   ALA A  85       9.956  -9.314  -1.218  1.00  0.990          N  
ATOM   1296  CA  ALA A  85       9.803 -10.744  -1.462  1.00  0.890          C  
ATOM   1297  C   ALA A  85      11.108 -11.494  -1.653  1.00  0.780          C  
ATOM   1298  O   ALA A  85      12.157 -10.903  -1.927  1.00  0.750          O  
ATOM   1299  CB  ALA A  85       8.940 -10.958  -2.667  1.00  1.290          C  
ATOM   1300  H   ALA A  85      10.772  -8.818  -1.556  1.00  1.190          H  
ATOM   1301  HA  ALA A  85       9.309 -11.175  -0.607  1.00  1.070          H  
ATOM   1302 1HB  ALA A  85       8.797 -12.022  -2.813  1.00  1.540          H  
ATOM   1303 2HB  ALA A  85       7.977 -10.476  -2.496  1.00  1.540          H  
ATOM   1304 3HB  ALA A  85       9.422 -10.528  -3.538  1.00  1.540          H  
ATOM   1305  N   GLY A  86      11.017 -12.817  -1.508  1.00  0.920          N  
ATOM   1306  CA  GLY A  86      12.136 -13.714  -1.752  1.00  0.900          C  
ATOM   1307  C   GLY A  86      11.688 -14.997  -2.418  1.00  0.860          C  
ATOM   1308  O   GLY A  86      10.683 -15.019  -3.132  1.00  1.040          O  
ATOM   1309  H   GLY A  86      10.129 -13.221  -1.246  1.00  1.100          H  
ATOM   1310 1HA  GLY A  86      12.849 -13.217  -2.399  1.00  1.080          H  
ATOM   1311 2HA  GLY A  86      12.650 -13.951  -0.828  1.00  1.080          H  
ATOM   1312  N   VAL A  87      12.477 -16.051  -2.228  1.00  0.890          N  
ATOM   1313  CA  VAL A  87      12.252 -17.349  -2.865  1.00  0.980          C  
ATOM   1314  C   VAL A  87      12.102 -18.416  -1.796  1.00  0.910          C  
ATOM   1315  O   VAL A  87      11.217 -19.269  -1.856  1.00  1.020          O  
ATOM   1316  CB  VAL A  87      13.400 -17.708  -3.826  1.00  1.340          C  
ATOM   1317  CG1 VAL A  87      13.171 -19.082  -4.437  1.00  1.340          C  
ATOM   1318  CG2 VAL A  87      13.521 -16.618  -4.892  1.00  1.340          C  
ATOM   1319  H   VAL A  87      13.259 -15.947  -1.576  1.00  1.070          H  
ATOM   1320  HA  VAL A  87      11.325 -17.303  -3.438  1.00  1.180          H  
ATOM   1321  HB  VAL A  87      14.303 -17.775  -3.285  1.00  1.600          H  
ATOM   1322 1HG1 VAL A  87      14.001 -19.323  -5.101  1.00  1.600          H  
ATOM   1323 2HG1 VAL A  87      13.110 -19.841  -3.658  1.00  1.600          H  
ATOM   1324 3HG1 VAL A  87      12.241 -19.075  -5.006  1.00  1.600          H  
ATOM   1325 1HG2 VAL A  87      14.343 -16.862  -5.565  1.00  1.600          H  
ATOM   1326 2HG2 VAL A  87      12.592 -16.559  -5.456  1.00  1.600          H  
ATOM   1327 3HG2 VAL A  87      13.716 -15.655  -4.425  1.00  1.600          H  
ATOM   1328  N   SER A  88      13.029 -18.382  -0.846  1.00  0.840          N  
ATOM   1329  CA  SER A  88      13.121 -19.309   0.266  1.00  0.920          C  
ATOM   1330  C   SER A  88      13.537 -18.443   1.452  1.00  0.920          C  
ATOM   1331  O   SER A  88      14.608 -18.644   2.025  1.00  1.100          O  
ATOM   1332  CB  SER A  88      14.143 -20.391  -0.010  1.00  1.260          C  
ATOM   1333  OG  SER A  88      14.071 -21.404   0.957  1.00  1.260          O  
ATOM   1334  H   SER A  88      13.712 -17.628  -0.858  1.00  1.010          H  
ATOM   1335  HA  SER A  88      12.158 -19.778   0.450  1.00  1.100          H  
ATOM   1336 1HB  SER A  88      13.968 -20.811  -0.999  1.00  1.510          H  
ATOM   1337 2HB  SER A  88      15.140 -19.956  -0.009  1.00  1.510          H  
ATOM   1338  HG  SER A  88      14.760 -22.031   0.736  1.00  1.510          H  
ATOM   1339  N   PRO A  89      12.711 -17.431   1.793  1.00  0.830          N  
ATOM   1340  CA  PRO A  89      12.996 -16.340   2.698  1.00  0.860          C  
ATOM   1341  C   PRO A  89      13.116 -16.711   4.156  1.00  1.050          C  
ATOM   1342  O   PRO A  89      12.310 -17.498   4.665  1.00  1.180          O  
ATOM   1343  CB  PRO A  89      11.733 -15.489   2.552  1.00  1.290          C  
ATOM   1344  CG  PRO A  89      10.638 -16.443   2.202  1.00  1.290          C  
ATOM   1345  CD  PRO A  89      11.279 -17.455   1.341  1.00  1.290          C  
ATOM   1346  HA  PRO A  89      13.888 -15.800   2.349  1.00  1.030          H  
ATOM   1347 1HB  PRO A  89      11.550 -14.980   3.475  1.00  1.550          H  
ATOM   1348 2HB  PRO A  89      11.865 -14.755   1.784  1.00  1.550          H  
ATOM   1349 1HG  PRO A  89      10.211 -16.881   3.114  1.00  1.550          H  
ATOM   1350 2HG  PRO A  89       9.820 -15.909   1.692  1.00  1.550          H  
ATOM   1351 1HD  PRO A  89      10.809 -18.428   1.521  1.00  1.550          H  
ATOM   1352 2HD  PRO A  89      11.148 -17.101   0.328  1.00  1.550          H  
ATOM   1353  N   SER A  90      13.912 -15.953   4.900  1.00  1.150          N  
ATOM   1354  CA  SER A  90      13.972 -16.157   6.334  1.00  1.380          C  
ATOM   1355  C   SER A  90      13.050 -15.131   6.932  1.00  1.410          C  
ATOM   1356  O   SER A  90      13.454 -14.118   7.485  1.00  1.530          O  
ATOM   1357  CB  SER A  90      15.385 -15.953   6.853  1.00  1.840          C  
ATOM   1358  OG  SER A  90      16.265 -16.928   6.354  1.00  1.840          O  
ATOM   1359  H   SER A  90      14.567 -15.289   4.470  1.00  1.380          H  
ATOM   1360  HA  SER A  90      13.617 -17.158   6.583  1.00  1.660          H  
ATOM   1361 1HB  SER A  90      15.735 -14.960   6.555  1.00  2.210          H  
ATOM   1362 2HB  SER A  90      15.381 -15.984   7.941  1.00  2.210          H  
ATOM   1363  HG  SER A  90      17.133 -16.699   6.695  1.00  2.210          H  
ATOM   1364  N   VAL A  91      11.778 -15.412   6.784  1.00  1.580          N  
ATOM   1365  CA  VAL A  91      10.713 -14.493   7.139  1.00  1.670          C  
ATOM   1366  C   VAL A  91      10.109 -14.896   8.469  1.00  1.690          C  
ATOM   1367  O   VAL A  91       9.973 -16.088   8.735  1.00  1.890          O  
ATOM   1368  CB  VAL A  91       9.642 -14.477   6.000  1.00  2.300          C  
ATOM   1369  CG1 VAL A  91       9.011 -15.844   5.840  1.00  2.300          C  
ATOM   1370  CG2 VAL A  91       8.587 -13.404   6.244  1.00  2.300          C  
ATOM   1371  H   VAL A  91      11.599 -16.304   6.311  1.00  1.900          H  
ATOM   1372  HA  VAL A  91      11.131 -13.499   7.219  1.00  2.000          H  
ATOM   1373  HB  VAL A  91      10.133 -14.262   5.077  1.00  2.760          H  
ATOM   1374 1HG1 VAL A  91       8.303 -15.815   5.014  1.00  2.760          H  
ATOM   1375 2HG1 VAL A  91       9.778 -16.585   5.626  1.00  2.760          H  
ATOM   1376 3HG1 VAL A  91       8.483 -16.127   6.747  1.00  2.760          H  
ATOM   1377 1HG2 VAL A  91       7.879 -13.402   5.414  1.00  2.760          H  
ATOM   1378 2HG2 VAL A  91       8.048 -13.602   7.169  1.00  2.760          H  
ATOM   1379 3HG2 VAL A  91       9.065 -12.434   6.298  1.00  2.760          H  
ATOM   1380  N   PRO A  92       9.805 -13.932   9.352  1.00  1.730          N  
ATOM   1381  CA  PRO A  92      10.009 -12.471   9.367  1.00  1.670          C  
ATOM   1382  C   PRO A  92      11.352 -11.907   9.889  1.00  1.610          C  
ATOM   1383  O   PRO A  92      11.335 -11.257  10.933  1.00  1.690          O  
ATOM   1384  CB  PRO A  92       8.878 -12.034  10.306  1.00  2.500          C  
ATOM   1385  CG  PRO A  92       8.760 -13.165  11.296  1.00  2.500          C  
ATOM   1386  CD  PRO A  92       9.056 -14.421  10.505  1.00  2.500          C  
ATOM   1387  HA  PRO A  92       9.814 -12.057   8.376  1.00  2.000          H  
ATOM   1388 1HB  PRO A  92       9.112 -11.066  10.778  1.00  3.010          H  
ATOM   1389 2HB  PRO A  92       7.953 -11.884   9.729  1.00  3.010          H  
ATOM   1390 1HG  PRO A  92       9.470 -13.008  12.124  1.00  3.010          H  
ATOM   1391 2HG  PRO A  92       7.754 -13.174  11.741  1.00  3.010          H  
ATOM   1392 1HD  PRO A  92       9.681 -15.111  11.091  1.00  3.010          H  
ATOM   1393 2HD  PRO A  92       8.125 -14.902  10.169  1.00  3.010          H  
ATOM   1394  N   THR A  93      12.496 -12.127   9.235  1.00  1.560          N  
ATOM   1395  CA  THR A  93      13.737 -11.536   9.748  1.00  1.550          C  
ATOM   1396  C   THR A  93      13.747 -10.026   9.699  1.00  1.470          C  
ATOM   1397  O   THR A  93      13.106  -9.398   8.852  1.00  1.530          O  
ATOM   1398  CB  THR A  93      15.002 -11.984   8.976  1.00  2.170          C  
ATOM   1399  OG1 THR A  93      16.181 -11.460   9.644  1.00  2.170          O  
ATOM   1400  CG2 THR A  93      15.013 -11.491   7.492  1.00  2.170          C  
ATOM   1401  H   THR A  93      12.575 -12.711   8.405  1.00  1.870          H  
ATOM   1402  HA  THR A  93      13.849 -11.836  10.789  1.00  1.860          H  
ATOM   1403  HB  THR A  93      15.045 -13.066   8.995  1.00  2.610          H  
ATOM   1404  HG1 THR A  93      16.266 -10.471   9.485  1.00  2.610          H  
ATOM   1405 1HG2 THR A  93      15.917 -11.847   7.002  1.00  2.610          H  
ATOM   1406 2HG2 THR A  93      14.152 -11.867   6.962  1.00  2.610          H  
ATOM   1407 3HG2 THR A  93      14.999 -10.404   7.455  1.00  2.610          H  
ATOM   1408  N   LYS A  94      14.530  -9.449  10.596  1.00  1.460          N  
ATOM   1409  CA  LYS A  94      14.780  -8.022  10.603  1.00  1.500          C  
ATOM   1410  C   LYS A  94      15.930  -7.787   9.646  1.00  1.380          C  
ATOM   1411  O   LYS A  94      16.603  -8.750   9.253  1.00  1.360          O  
ATOM   1412  CB  LYS A  94      15.113  -7.515  12.005  1.00  2.080          C  
ATOM   1413  CG  LYS A  94      13.965  -7.630  12.999  1.00  2.080          C  
ATOM   1414  CD  LYS A  94      14.356  -7.071  14.365  1.00  2.080          C  
ATOM   1415  CE  LYS A  94      13.200  -7.159  15.358  1.00  2.080          C  
ATOM   1416  NZ  LYS A  94      13.572  -6.614  16.697  1.00  2.080          N  
ATOM   1417  H   LYS A  94      14.992 -10.043  11.272  1.00  1.750          H  
ATOM   1418  HA  LYS A  94      13.902  -7.496  10.226  1.00  1.800          H  
ATOM   1419 1HB  LYS A  94      15.963  -8.072  12.399  1.00  2.500          H  
ATOM   1420 2HB  LYS A  94      15.410  -6.467  11.950  1.00  2.500          H  
ATOM   1421 1HG  LYS A  94      13.103  -7.081  12.617  1.00  2.500          H  
ATOM   1422 2HG  LYS A  94      13.682  -8.678  13.105  1.00  2.500          H  
ATOM   1423 1HD  LYS A  94      15.203  -7.636  14.758  1.00  2.500          H  
ATOM   1424 2HD  LYS A  94      14.655  -6.028  14.262  1.00  2.500          H  
ATOM   1425 1HE  LYS A  94      12.355  -6.594  14.969  1.00  2.500          H  
ATOM   1426 2HE  LYS A  94      12.906  -8.203  15.471  1.00  2.500          H  
ATOM   1427 1HZ  LYS A  94      12.781  -6.690  17.323  1.00  2.500          H  
ATOM   1428 2HZ  LYS A  94      14.349  -7.139  17.074  1.00  2.500          H  
ATOM   1429 3HZ  LYS A  94      13.836  -5.643  16.606  1.00  2.500          H  
ATOM   1430  N   THR A  95      16.137  -6.537   9.241  1.00  1.420          N  
ATOM   1431  CA  THR A  95      17.228  -6.205   8.343  1.00  1.380          C  
ATOM   1432  C   THR A  95      18.573  -6.093   9.058  1.00  1.340          C  
ATOM   1433  O   THR A  95      18.654  -6.035  10.288  1.00  1.430          O  
ATOM   1434  CB  THR A  95      16.907  -4.905   7.586  1.00  1.950          C  
ATOM   1435  OG1 THR A  95      16.725  -3.846   8.536  1.00  1.950          O  
ATOM   1436  CG2 THR A  95      15.637  -5.081   6.738  1.00  1.950          C  
ATOM   1437  H   THR A  95      15.555  -5.783   9.577  1.00  1.700          H  
ATOM   1438  HA  THR A  95      17.312  -7.004   7.605  1.00  1.660          H  
ATOM   1439  HB  THR A  95      17.742  -4.649   6.934  1.00  2.340          H  
ATOM   1440  HG1 THR A  95      16.732  -2.997   8.076  1.00  2.340          H  
ATOM   1441 1HG2 THR A  95      15.416  -4.157   6.204  1.00  2.340          H  
ATOM   1442 2HG2 THR A  95      15.789  -5.886   6.015  1.00  2.340          H  
ATOM   1443 3HG2 THR A  95      14.796  -5.331   7.381  1.00  2.340          H  
ATOM   1444  N   THR A  96      19.630  -6.070   8.254  1.00  1.370          N  
ATOM   1445  CA  THR A  96      21.013  -5.978   8.698  1.00  1.450          C  
ATOM   1446  C   THR A  96      21.449  -4.508   8.886  1.00  1.350          C  
ATOM   1447  O   THR A  96      21.138  -3.683   8.023  1.00  1.270          O  
ATOM   1448  CB  THR A  96      21.900  -6.714   7.665  1.00  2.000          C  
ATOM   1449  OG1 THR A  96      21.512  -8.093   7.628  1.00  2.000          O  
ATOM   1450  CG2 THR A  96      23.382  -6.646   8.002  1.00  2.000          C  
ATOM   1451  H   THR A  96      19.452  -6.123   7.264  1.00  1.640          H  
ATOM   1452  HA  THR A  96      21.080  -6.533   9.623  1.00  1.740          H  
ATOM   1453  HB  THR A  96      21.735  -6.272   6.688  1.00  2.400          H  
ATOM   1454  HG1 THR A  96      20.591  -8.166   7.377  1.00  2.400          H  
ATOM   1455 1HG2 THR A  96      23.943  -7.183   7.240  1.00  2.400          H  
ATOM   1456 2HG2 THR A  96      23.716  -5.640   8.031  1.00  2.400          H  
ATOM   1457 3HG2 THR A  96      23.558  -7.111   8.964  1.00  2.400          H  
ATOM   1458  N   PRO A  97      22.142  -4.144   9.996  1.00  1.460          N  
ATOM   1459  CA  PRO A  97      22.697  -2.822  10.298  1.00  1.500          C  
ATOM   1460  C   PRO A  97      23.525  -2.165   9.186  1.00  1.430          C  
ATOM   1461  O   PRO A  97      23.547  -0.940   9.074  1.00  1.390          O  
ATOM   1462  CB  PRO A  97      23.570  -3.113  11.521  1.00  2.250          C  
ATOM   1463  CG  PRO A  97      22.877  -4.253  12.216  1.00  2.250          C  
ATOM   1464  CD  PRO A  97      22.330  -5.120  11.112  1.00  2.250          C  
ATOM   1465  HA  PRO A  97      21.869  -2.166  10.598  1.00  1.800          H  
ATOM   1466 1HB  PRO A  97      24.595  -3.362  11.201  1.00  2.700          H  
ATOM   1467 2HB  PRO A  97      23.644  -2.213  12.150  1.00  2.700          H  
ATOM   1468 1HG  PRO A  97      23.587  -4.789  12.867  1.00  2.700          H  
ATOM   1469 2HG  PRO A  97      22.082  -3.863  12.873  1.00  2.700          H  
ATOM   1470 1HD  PRO A  97      23.041  -5.909  10.861  1.00  2.700          H  
ATOM   1471 2HD  PRO A  97      21.356  -5.512  11.467  1.00  2.700          H  
ATOM   1472  N   LYS A  98      24.226  -2.952   8.370  1.00  1.530          N  
ATOM   1473  CA  LYS A  98      25.024  -2.354   7.309  1.00  1.630          C  
ATOM   1474  C   LYS A  98      24.134  -1.601   6.301  1.00  1.400          C  
ATOM   1475  O   LYS A  98      24.276  -0.375   6.187  1.00  1.310          O  
ATOM   1476  CB  LYS A  98      25.953  -3.397   6.670  1.00  2.240          C  
ATOM   1477  CG  LYS A  98      27.105  -3.813   7.564  1.00  2.240          C  
ATOM   1478  CD  LYS A  98      27.965  -4.873   6.890  1.00  2.240          C  
ATOM   1479  CE  LYS A  98      29.115  -5.318   7.789  1.00  2.240          C  
ATOM   1480  NZ  LYS A  98      29.935  -6.389   7.153  1.00  2.240          N  
ATOM   1481  H   LYS A  98      24.250  -3.952   8.488  1.00  1.840          H  
ATOM   1482  HA  LYS A  98      25.673  -1.606   7.767  1.00  1.960          H  
ATOM   1483 1HB  LYS A  98      25.439  -4.321   6.479  1.00  2.690          H  
ATOM   1484 2HB  LYS A  98      26.352  -3.021   5.727  1.00  2.690          H  
ATOM   1485 1HG  LYS A  98      27.720  -2.941   7.787  1.00  2.690          H  
ATOM   1486 2HG  LYS A  98      26.712  -4.206   8.503  1.00  2.690          H  
ATOM   1487 1HD  LYS A  98      27.349  -5.741   6.650  1.00  2.690          H  
ATOM   1488 2HD  LYS A  98      28.376  -4.473   5.962  1.00  2.690          H  
ATOM   1489 1HE  LYS A  98      29.755  -4.463   8.000  1.00  2.690          H  
ATOM   1490 2HE  LYS A  98      28.707  -5.695   8.725  1.00  2.690          H  
ATOM   1491 1HZ  LYS A  98      30.682  -6.657   7.779  1.00  2.690          H  
ATOM   1492 2HZ  LYS A  98      29.353  -7.193   6.962  1.00  2.690          H  
ATOM   1493 3HZ  LYS A  98      30.329  -6.047   6.288  1.00  2.690          H  
ATOM   1494  N   PRO A  99      23.242  -2.254   5.511  1.00  1.420          N  
ATOM   1495  CA  PRO A  99      22.355  -1.566   4.613  1.00  1.390          C  
ATOM   1496  C   PRO A  99      21.407  -0.642   5.367  1.00  1.190          C  
ATOM   1497  O   PRO A  99      20.994   0.384   4.824  1.00  1.230          O  
ATOM   1498  CB  PRO A  99      21.660  -2.699   3.888  1.00  2.080          C  
ATOM   1499  CG  PRO A  99      21.763  -3.865   4.794  1.00  2.080          C  
ATOM   1500  CD  PRO A  99      23.100  -3.706   5.465  1.00  2.080          C  
ATOM   1501  HA  PRO A  99      22.948  -1.014   3.895  1.00  1.670          H  
ATOM   1502 1HB  PRO A  99      20.662  -2.421   3.584  1.00  2.500          H  
ATOM   1503 2HB  PRO A  99      22.215  -2.889   2.996  1.00  2.500          H  
ATOM   1504 1HG  PRO A  99      20.925  -3.877   5.506  1.00  2.500          H  
ATOM   1505 2HG  PRO A  99      21.689  -4.785   4.202  1.00  2.500          H  
ATOM   1506 1HD  PRO A  99      23.047  -4.138   6.433  1.00  2.500          H  
ATOM   1507 2HD  PRO A  99      23.873  -4.162   4.829  1.00  2.500          H  
ATOM   1508  N   LYS A 100      21.131  -0.929   6.659  1.00  1.090          N  
ATOM   1509  CA  LYS A 100      20.287  -0.034   7.430  1.00  1.110          C  
ATOM   1510  C   LYS A 100      20.878   1.362   7.355  1.00  1.080          C  
ATOM   1511  O   LYS A 100      20.161   2.306   7.044  1.00  1.210          O  
ATOM   1512  CB  LYS A 100      20.120  -0.498   8.867  1.00  1.550          C  
ATOM   1513  CG  LYS A 100      19.176   0.354   9.701  1.00  1.550          C  
ATOM   1514  CD  LYS A 100      19.023  -0.206  11.116  1.00  1.550          C  
ATOM   1515  CE  LYS A 100      18.105   0.675  11.965  1.00  1.550          C  
ATOM   1516  NZ  LYS A 100      17.939   0.140  13.348  1.00  1.550          N  
ATOM   1517  H   LYS A 100      21.421  -1.801   7.117  1.00  1.310          H  
ATOM   1518  HA  LYS A 100      19.306   0.006   6.985  1.00  1.330          H  
ATOM   1519 1HB  LYS A 100      19.782  -1.537   8.884  1.00  1.860          H  
ATOM   1520 2HB  LYS A 100      21.077  -0.449   9.350  1.00  1.860          H  
ATOM   1521 1HG  LYS A 100      19.562   1.375   9.759  1.00  1.860          H  
ATOM   1522 2HG  LYS A 100      18.200   0.380   9.214  1.00  1.860          H  
ATOM   1523 1HD  LYS A 100      18.607  -1.215  11.065  1.00  1.860          H  
ATOM   1524 2HD  LYS A 100      20.004  -0.259  11.591  1.00  1.860          H  
ATOM   1525 1HE  LYS A 100      18.528   1.677  12.024  1.00  1.860          H  
ATOM   1526 2HE  LYS A 100      17.126   0.731  11.490  1.00  1.860          H  
ATOM   1527 1HZ  LYS A 100      17.327   0.749  13.872  1.00  1.860          H  
ATOM   1528 2HZ  LYS A 100      17.536  -0.786  13.307  1.00  1.860          H  
ATOM   1529 3HZ  LYS A 100      18.838   0.095  13.805  1.00  1.860          H  
ATOM   1530  N   SER A 101      22.183   1.486   7.661  1.00  1.080          N  
ATOM   1531  CA  SER A 101      22.908   2.758   7.567  1.00  1.200          C  
ATOM   1532  C   SER A 101      23.044   3.284   6.123  1.00  1.170          C  
ATOM   1533  O   SER A 101      22.921   4.500   5.885  1.00  1.310          O  
ATOM   1534  CB  SER A 101      24.297   2.617   8.167  1.00  1.630          C  
ATOM   1535  OG  SER A 101      24.244   2.404   9.553  1.00  1.630          O  
ATOM   1536  H   SER A 101      22.691   0.654   7.989  1.00  1.300          H  
ATOM   1537  HA  SER A 101      22.357   3.497   8.147  1.00  1.440          H  
ATOM   1538 1HB  SER A 101      24.802   1.773   7.690  1.00  1.960          H  
ATOM   1539 2HB  SER A 101      24.878   3.509   7.952  1.00  1.960          H  
ATOM   1540  HG  SER A 101      25.156   2.316   9.840  1.00  1.960          H  
ATOM   1541  N   PHE A 102      23.283   2.386   5.149  1.00  1.110          N  
ATOM   1542  CA  PHE A 102      23.438   2.838   3.761  1.00  1.210          C  
ATOM   1543  C   PHE A 102      22.230   3.537   3.206  1.00  1.210          C  
ATOM   1544  O   PHE A 102      22.360   4.587   2.591  1.00  1.340          O  
ATOM   1545  CB  PHE A 102      23.673   1.707   2.756  1.00  1.650          C  
ATOM   1546  CG  PHE A 102      25.062   1.201   2.535  1.00  1.650          C  
ATOM   1547  CD1 PHE A 102      25.582   0.086   3.181  1.00  1.650          C  
ATOM   1548  CD2 PHE A 102      25.851   1.844   1.600  1.00  1.650          C  
ATOM   1549  CE1 PHE A 102      26.847  -0.361   2.907  1.00  1.650          C  
ATOM   1550  CE2 PHE A 102      27.117   1.400   1.322  1.00  1.650          C  
ATOM   1551  CZ  PHE A 102      27.617   0.294   1.977  1.00  1.650          C  
ATOM   1552  H   PHE A 102      23.407   1.399   5.406  1.00  1.330          H  
ATOM   1553  HA  PHE A 102      24.280   3.529   3.726  1.00  1.450          H  
ATOM   1554 1HB  PHE A 102      23.056   0.895   3.023  1.00  1.980          H  
ATOM   1555 2HB  PHE A 102      23.304   2.046   1.793  1.00  1.980          H  
ATOM   1556  HD1 PHE A 102      24.999  -0.435   3.902  1.00  1.980          H  
ATOM   1557  HD2 PHE A 102      25.450   2.716   1.072  1.00  1.980          H  
ATOM   1558  HE1 PHE A 102      27.241  -1.236   3.424  1.00  1.980          H  
ATOM   1559  HE2 PHE A 102      27.729   1.918   0.582  1.00  1.980          H  
ATOM   1560  HZ  PHE A 102      28.623  -0.059   1.758  1.00  1.980          H  
ATOM   1561  N   LEU A 103      21.043   3.014   3.441  1.00  1.160          N  
ATOM   1562  CA  LEU A 103      19.920   3.656   2.792  1.00  1.270          C  
ATOM   1563  C   LEU A 103      19.784   5.143   3.167  1.00  1.280          C  
ATOM   1564  O   LEU A 103      19.768   5.973   2.260  1.00  1.420          O  
ATOM   1565  CB  LEU A 103      18.641   2.843   2.973  1.00  1.730          C  
ATOM   1566  CG  LEU A 103      18.369   1.810   1.843  1.00  1.730          C  
ATOM   1567  CD1 LEU A 103      19.464   0.701   1.852  1.00  1.730          C  
ATOM   1568  CD2 LEU A 103      16.980   1.275   2.007  1.00  1.730          C  
ATOM   1569  H   LEU A 103      20.959   2.145   3.985  1.00  1.390          H  
ATOM   1570  HA  LEU A 103      20.117   3.633   1.722  1.00  1.520          H  
ATOM   1571 1HB  LEU A 103      18.738   2.262   3.893  1.00  2.080          H  
ATOM   1572 2HB  LEU A 103      17.794   3.500   3.068  1.00  2.080          H  
ATOM   1573  HG  LEU A 103      18.435   2.291   0.884  1.00  2.080          H  
ATOM   1574 1HD1 LEU A 103      19.263  -0.008   1.065  1.00  2.080          H  
ATOM   1575 2HD1 LEU A 103      20.442   1.133   1.691  1.00  2.080          H  
ATOM   1576 3HD1 LEU A 103      19.463   0.182   2.785  1.00  2.080          H  
ATOM   1577 1HD2 LEU A 103      16.759   0.550   1.217  1.00  2.080          H  
ATOM   1578 2HD2 LEU A 103      16.908   0.810   2.951  1.00  2.080          H  
ATOM   1579 3HD2 LEU A 103      16.268   2.087   1.958  1.00  2.080          H  
ATOM   1580  N   PRO A 104      19.695   5.570   4.442  1.00  1.230          N  
ATOM   1581  CA  PRO A 104      19.686   6.977   4.823  1.00  1.320          C  
ATOM   1582  C   PRO A 104      20.817   7.771   4.157  1.00  1.390          C  
ATOM   1583  O   PRO A 104      20.582   8.847   3.609  1.00  1.540          O  
ATOM   1584  CB  PRO A 104      19.865   6.889   6.339  1.00  1.980          C  
ATOM   1585  CG  PRO A 104      19.195   5.591   6.687  1.00  1.980          C  
ATOM   1586  CD  PRO A 104      19.557   4.664   5.550  1.00  1.980          C  
ATOM   1587  HA  PRO A 104      18.703   7.404   4.563  1.00  1.580          H  
ATOM   1588 1HB  PRO A 104      20.939   6.894   6.596  1.00  2.380          H  
ATOM   1589 2HB  PRO A 104      19.408   7.758   6.826  1.00  2.380          H  
ATOM   1590 1HG  PRO A 104      19.556   5.210   7.656  1.00  2.380          H  
ATOM   1591 2HG  PRO A 104      18.110   5.737   6.782  1.00  2.380          H  
ATOM   1592 1HD  PRO A 104      20.492   4.206   5.748  1.00  2.380          H  
ATOM   1593 2HD  PRO A 104      18.756   3.947   5.414  1.00  2.380          H  
ATOM   1594  N   SER A 105      22.023   7.184   4.061  1.00  1.370          N  
ATOM   1595  CA  SER A 105      23.150   7.855   3.394  1.00  1.530          C  
ATOM   1596  C   SER A 105      22.801   8.147   1.930  1.00  1.590          C  
ATOM   1597  O   SER A 105      23.030   9.249   1.397  1.00  1.720          O  
ATOM   1598  CB  SER A 105      24.406   7.010   3.480  1.00  2.080          C  
ATOM   1599  OG  SER A 105      25.488   7.652   2.864  1.00  2.080          O  
ATOM   1600  H   SER A 105      22.216   6.291   4.535  1.00  1.640          H  
ATOM   1601  HA  SER A 105      23.338   8.800   3.900  1.00  1.840          H  
ATOM   1602 1HB  SER A 105      24.638   6.808   4.526  1.00  2.490          H  
ATOM   1603 2HB  SER A 105      24.240   6.058   2.999  1.00  2.490          H  
ATOM   1604  HG  SER A 105      26.238   7.068   2.977  1.00  2.490          H  
ATOM   1605  N   LEU A 106      22.182   7.149   1.308  1.00  1.540          N  
ATOM   1606  CA  LEU A 106      21.769   7.132  -0.087  1.00  1.620          C  
ATOM   1607  C   LEU A 106      20.437   7.894  -0.310  1.00  1.660          C  
ATOM   1608  O   LEU A 106      19.951   7.961  -1.448  1.00  1.840          O  
ATOM   1609  CB  LEU A 106      21.563   5.661  -0.527  1.00  2.240          C  
ATOM   1610  CG  LEU A 106      22.803   4.665  -0.504  1.00  2.240          C  
ATOM   1611  CD1 LEU A 106      22.281   3.241  -0.814  1.00  2.240          C  
ATOM   1612  CD2 LEU A 106      23.864   5.074  -1.478  1.00  2.240          C  
ATOM   1613  H   LEU A 106      22.042   6.291   1.854  1.00  1.850          H  
ATOM   1614  HA  LEU A 106      22.542   7.607  -0.684  1.00  1.940          H  
ATOM   1615 1HB  LEU A 106      20.804   5.234   0.107  1.00  2.680          H  
ATOM   1616 2HB  LEU A 106      21.180   5.671  -1.515  1.00  2.680          H  
ATOM   1617  HG  LEU A 106      23.246   4.667   0.468  1.00  2.680          H  
ATOM   1618 1HD1 LEU A 106      23.111   2.535  -0.779  1.00  2.680          H  
ATOM   1619 2HD1 LEU A 106      21.538   2.956  -0.075  1.00  2.680          H  
ATOM   1620 3HD1 LEU A 106      21.833   3.223  -1.804  1.00  2.680          H  
ATOM   1621 1HD2 LEU A 106      24.691   4.367  -1.420  1.00  2.680          H  
ATOM   1622 2HD2 LEU A 106      23.465   5.063  -2.463  1.00  2.680          H  
ATOM   1623 3HD2 LEU A 106      24.227   6.070  -1.236  1.00  2.680          H  
ATOM   1624  N   GLY A 107      19.838   8.449   0.771  1.00  1.560          N  
ATOM   1625  CA  GLY A 107      18.572   9.196   0.741  1.00  1.620          C  
ATOM   1626  C   GLY A 107      17.306   8.332   0.801  1.00  1.510          C  
ATOM   1627  O   GLY A 107      16.199   8.833   0.602  1.00  1.630          O  
ATOM   1628  H   GLY A 107      20.289   8.387   1.688  1.00  1.870          H  
ATOM   1629 1HA  GLY A 107      18.568   9.880   1.590  1.00  1.940          H  
ATOM   1630 2HA  GLY A 107      18.546   9.813  -0.150  1.00  1.940          H  
ATOM   1631  N   LEU A 108      17.480   7.052   1.068  1.00  1.360          N  
ATOM   1632  CA  LEU A 108      16.440   6.037   1.115  1.00  1.320          C  
ATOM   1633  C   LEU A 108      16.022   5.596   2.521  1.00  1.280          C  
ATOM   1634  O   LEU A 108      16.530   6.096   3.524  1.00  1.430          O  
ATOM   1635  CB  LEU A 108      16.941   4.850   0.317  1.00  1.860          C  
ATOM   1636  CG  LEU A 108      17.287   5.109  -1.153  1.00  1.860          C  
ATOM   1637  CD1 LEU A 108      17.918   3.923  -1.658  1.00  1.860          C  
ATOM   1638  CD2 LEU A 108      16.030   5.385  -1.967  1.00  1.860          C  
ATOM   1639  H   LEU A 108      18.435   6.748   1.263  1.00  1.630          H  
ATOM   1640  HA  LEU A 108      15.565   6.449   0.638  1.00  1.580          H  
ATOM   1641 1HB  LEU A 108      17.853   4.527   0.779  1.00  2.240          H  
ATOM   1642 2HB  LEU A 108      16.216   4.042   0.361  1.00  2.240          H  
ATOM   1643  HG  LEU A 108      17.982   5.951  -1.241  1.00  2.240          H  
ATOM   1644 1HD1 LEU A 108      18.176   4.047  -2.700  1.00  2.240          H  
ATOM   1645 2HD1 LEU A 108      18.822   3.734  -1.078  1.00  2.240          H  
ATOM   1646 3HD1 LEU A 108      17.224   3.101  -1.550  1.00  2.240          H  
ATOM   1647 1HD2 LEU A 108      16.305   5.533  -3.012  1.00  2.240          H  
ATOM   1648 2HD2 LEU A 108      15.340   4.541  -1.894  1.00  2.240          H  
ATOM   1649 3HD2 LEU A 108      15.545   6.272  -1.606  1.00  2.240          H  
ATOM   1650  N   SER A 109      15.032   4.695   2.578  1.00  1.250          N  
ATOM   1651  CA  SER A 109      14.506   4.140   3.829  1.00  1.300          C  
ATOM   1652  C   SER A 109      13.840   2.771   3.674  1.00  1.230          C  
ATOM   1653  O   SER A 109      13.006   2.534   2.787  1.00  1.280          O  
ATOM   1654  CB  SER A 109      13.523   5.090   4.493  1.00  1.800          C  
ATOM   1655  OG  SER A 109      12.906   4.477   5.619  1.00  1.800          O  
ATOM   1656  H   SER A 109      14.668   4.334   1.710  1.00  1.500          H  
ATOM   1657  HA  SER A 109      15.348   4.018   4.512  1.00  1.560          H  
ATOM   1658 1HB  SER A 109      14.053   5.984   4.820  1.00  2.160          H  
ATOM   1659 2HB  SER A 109      12.780   5.405   3.804  1.00  2.160          H  
ATOM   1660  HG  SER A 109      12.376   5.198   6.079  1.00  2.160          H  
ATOM   1661  N   MET A 110      14.231   1.874   4.580  1.00  1.230          N  
ATOM   1662  CA  MET A 110      13.710   0.512   4.711  1.00  1.240          C  
ATOM   1663  C   MET A 110      12.919   0.373   5.993  1.00  1.200          C  
ATOM   1664  O   MET A 110      12.762  -0.741   6.524  1.00  1.200          O  
ATOM   1665  CB  MET A 110      14.823  -0.525   4.741  1.00  1.730          C  
ATOM   1666  CG  MET A 110      15.752  -0.382   5.964  1.00  1.730          C  
ATOM   1667  SD  MET A 110      17.041  -1.578   6.035  1.00  1.730          S  
ATOM   1668  CE  MET A 110      18.068  -1.061   4.738  1.00  1.730          C  
ATOM   1669  H   MET A 110      14.926   2.180   5.246  1.00  1.480          H  
ATOM   1670  HA  MET A 110      13.038   0.302   3.877  1.00  1.490          H  
ATOM   1671 1HB  MET A 110      14.375  -1.521   4.784  1.00  2.080          H  
ATOM   1672 2HB  MET A 110      15.372  -0.484   3.826  1.00  2.080          H  
ATOM   1673 1HG  MET A 110      16.216   0.599   5.949  1.00  2.080          H  
ATOM   1674 2HG  MET A 110      15.184  -0.469   6.889  1.00  2.080          H  
ATOM   1675 1HE  MET A 110      18.919  -1.691   4.712  1.00  2.080          H  
ATOM   1676 2HE  MET A 110      17.555  -1.129   3.802  1.00  2.080          H  
ATOM   1677 3HE  MET A 110      18.382  -0.033   4.903  1.00  2.080          H  
ATOM   1678  N   SER A 111      12.502   1.493   6.575  1.00  1.290          N  
ATOM   1679  CA  SER A 111      11.735   1.352   7.788  1.00  1.440          C  
ATOM   1680  C   SER A 111      10.556   0.480   7.421  1.00  1.350          C  
ATOM   1681  O   SER A 111       9.930   0.702   6.393  1.00  1.360          O  
ATOM   1682  CB  SER A 111      11.272   2.697   8.298  1.00  1.960          C  
ATOM   1683  OG  SER A 111      12.350   3.509   8.688  1.00  1.960          O  
ATOM   1684  H   SER A 111      12.665   2.415   6.166  1.00  1.550          H  
ATOM   1685  HA  SER A 111      12.333   0.856   8.551  1.00  1.730          H  
ATOM   1686 1HB  SER A 111      10.689   3.205   7.526  1.00  2.350          H  
ATOM   1687 2HB  SER A 111      10.625   2.537   9.132  1.00  2.350          H  
ATOM   1688  HG  SER A 111      11.947   4.314   9.052  1.00  2.350          H  
ATOM   1689  N   LYS A 112      10.295  -0.543   8.227  1.00  1.360          N  
ATOM   1690  CA  LYS A 112       9.201  -1.488   8.009  1.00  1.330          C  
ATOM   1691  C   LYS A 112       9.228  -2.188   6.628  1.00  1.120          C  
ATOM   1692  O   LYS A 112       8.177  -2.566   6.109  1.00  1.160          O  
ATOM   1693  CB  LYS A 112       7.864  -0.755   8.241  1.00  1.870          C  
ATOM   1694  CG  LYS A 112       6.528  -1.573   8.143  1.00  1.870          C  
ATOM   1695  CD  LYS A 112       5.410  -0.675   8.527  1.00  1.870          C  
ATOM   1696  CE  LYS A 112       4.034  -1.245   8.261  1.00  1.870          C  
ATOM   1697  NZ  LYS A 112       2.971  -0.241   8.623  1.00  1.870          N  
ATOM   1698  H   LYS A 112      10.881  -0.653   9.042  1.00  1.630          H  
ATOM   1699  HA  LYS A 112       9.283  -2.269   8.764  1.00  1.600          H  
ATOM   1700 1HB  LYS A 112       7.885  -0.288   9.228  1.00  2.250          H  
ATOM   1701 2HB  LYS A 112       7.772   0.055   7.514  1.00  2.250          H  
ATOM   1702 1HG  LYS A 112       6.290  -1.878   7.137  1.00  2.250          H  
ATOM   1703 2HG  LYS A 112       6.562  -2.447   8.786  1.00  2.250          H  
ATOM   1704 1HD  LYS A 112       5.486  -0.409   9.582  1.00  2.250          H  
ATOM   1705 2HD  LYS A 112       5.527   0.212   7.944  1.00  2.250          H  
ATOM   1706 1HE  LYS A 112       3.954  -1.469   7.198  1.00  2.250          H  
ATOM   1707 2HE  LYS A 112       3.878  -2.159   8.833  1.00  2.250          H  
ATOM   1708 1HZ  LYS A 112       2.057  -0.596   8.409  1.00  2.250          H  
ATOM   1709 2HZ  LYS A 112       3.006   0.006   9.639  1.00  2.250          H  
ATOM   1710 3HZ  LYS A 112       3.168   0.606   8.062  1.00  2.250          H  
ATOM   1711  N   GLU A 113      10.406  -2.499   6.073  1.00  1.040          N  
ATOM   1712  CA  GLU A 113      10.375  -3.257   4.829  1.00  1.000          C  
ATOM   1713  C   GLU A 113      10.089  -4.701   5.204  1.00  0.980          C  
ATOM   1714  O   GLU A 113      10.886  -5.348   5.894  1.00  1.130          O  
ATOM   1715  CB  GLU A 113      11.682  -3.133   4.024  1.00  1.420          C  
ATOM   1716  CG  GLU A 113      11.644  -3.895   2.683  1.00  1.420          C  
ATOM   1717  CD  GLU A 113      12.876  -3.751   1.814  1.00  1.420          C  
ATOM   1718  OE1 GLU A 113      13.741  -2.993   2.149  1.00  1.420          O  
ATOM   1719  OE2 GLU A 113      12.937  -4.429   0.807  1.00  1.420          O  
ATOM   1720  H   GLU A 113      11.293  -2.170   6.460  1.00  1.250          H  
ATOM   1721  HA  GLU A 113       9.557  -2.893   4.210  1.00  1.200          H  
ATOM   1722 1HB  GLU A 113      11.869  -2.079   3.808  1.00  1.700          H  
ATOM   1723 2HB  GLU A 113      12.520  -3.502   4.615  1.00  1.700          H  
ATOM   1724 1HG  GLU A 113      11.501  -4.950   2.904  1.00  1.700          H  
ATOM   1725 2HG  GLU A 113      10.773  -3.553   2.119  1.00  1.700          H  
ATOM   1726  N   ARG A 114       8.942  -5.206   4.756  1.00  0.980          N  
ATOM   1727  CA  ARG A 114       8.479  -6.533   5.126  1.00  1.060          C  
ATOM   1728  C   ARG A 114       7.989  -7.344   3.943  1.00  0.980          C  
ATOM   1729  O   ARG A 114       7.423  -6.813   2.975  1.00  1.060          O  
ATOM   1730  CB  ARG A 114       7.360  -6.430   6.160  1.00  1.450          C  
ATOM   1731  CG  ARG A 114       7.764  -5.796   7.501  1.00  1.450          C  
ATOM   1732  CD  ARG A 114       8.667  -6.664   8.298  1.00  1.450          C  
ATOM   1733  NE  ARG A 114       8.973  -6.074   9.582  1.00  1.450          N  
ATOM   1734  CZ  ARG A 114       9.996  -5.215   9.829  1.00  1.450          C  
ATOM   1735  NH1 ARG A 114      10.839  -4.830   8.873  1.00  1.450          N  
ATOM   1736  NH2 ARG A 114      10.155  -4.750  11.060  1.00  1.450          N  
ATOM   1737  H   ARG A 114       8.359  -4.612   4.184  1.00  1.180          H  
ATOM   1738  HA  ARG A 114       9.316  -7.075   5.561  1.00  1.270          H  
ATOM   1739 1HB  ARG A 114       6.554  -5.823   5.751  1.00  1.740          H  
ATOM   1740 2HB  ARG A 114       6.954  -7.421   6.362  1.00  1.740          H  
ATOM   1741 1HG  ARG A 114       8.259  -4.854   7.331  1.00  1.740          H  
ATOM   1742 2HG  ARG A 114       6.870  -5.614   8.092  1.00  1.740          H  
ATOM   1743 1HD  ARG A 114       8.179  -7.624   8.474  1.00  1.740          H  
ATOM   1744 2HD  ARG A 114       9.599  -6.832   7.775  1.00  1.740          H  
ATOM   1745  HE  ARG A 114       8.374  -6.324  10.359  1.00  1.740          H  
ATOM   1746 1HH1 ARG A 114      10.755  -5.162   7.893  1.00  1.740          H  
ATOM   1747 2HH1 ARG A 114      11.591  -4.198   9.092  1.00  1.740          H  
ATOM   1748 1HH2 ARG A 114       9.520  -5.037  11.795  1.00  1.740          H  
ATOM   1749 2HH2 ARG A 114      10.906  -4.111  11.272  1.00  1.740          H  
ATOM   1750  N   VAL A 115       8.224  -8.640   4.058  1.00  1.040          N  
ATOM   1751  CA  VAL A 115       7.877  -9.649   3.081  1.00  1.000          C  
ATOM   1752  C   VAL A 115       6.458 -10.181   3.140  1.00  0.960          C  
ATOM   1753  O   VAL A 115       5.942 -10.508   4.209  1.00  1.050          O  
ATOM   1754  CB  VAL A 115       8.925 -10.762   3.185  1.00  1.420          C  
ATOM   1755  CG1 VAL A 115       8.595 -11.963   2.321  1.00  1.420          C  
ATOM   1756  CG2 VAL A 115      10.223 -10.145   2.727  1.00  1.420          C  
ATOM   1757  H   VAL A 115       8.681  -8.950   4.903  1.00  1.250          H  
ATOM   1758  HA  VAL A 115       7.996  -9.189   2.115  1.00  1.200          H  
ATOM   1759  HB  VAL A 115       9.011 -11.099   4.213  1.00  1.700          H  
ATOM   1760 1HG1 VAL A 115       9.388 -12.705   2.410  1.00  1.700          H  
ATOM   1761 2HG1 VAL A 115       7.655 -12.410   2.648  1.00  1.700          H  
ATOM   1762 3HG1 VAL A 115       8.502 -11.656   1.306  1.00  1.700          H  
ATOM   1763 1HG2 VAL A 115      10.982 -10.835   2.784  1.00  1.700          H  
ATOM   1764 2HG2 VAL A 115      10.131  -9.824   1.708  1.00  1.700          H  
ATOM   1765 3HG2 VAL A 115      10.477  -9.296   3.348  1.00  1.700          H  
ATOM   1766  N   ASN A 116       5.835 -10.238   1.963  1.00  0.990          N  
ATOM   1767  CA  ASN A 116       4.472 -10.739   1.798  1.00  1.180          C  
ATOM   1768  C   ASN A 116       4.295 -11.267   0.386  1.00  1.110          C  
ATOM   1769  O   ASN A 116       4.241 -10.484  -0.567  1.00  1.040          O  
ATOM   1770  CB  ASN A 116       3.413  -9.700   2.097  1.00  1.580          C  
ATOM   1771  CG  ASN A 116       1.997 -10.289   2.096  1.00  1.580          C  
ATOM   1772  OD1 ASN A 116       1.693 -11.285   1.401  1.00  1.580          O  
ATOM   1773  ND2 ASN A 116       1.122  -9.683   2.874  1.00  1.580          N  
ATOM   1774  H   ASN A 116       6.374  -9.945   1.135  1.00  1.190          H  
ATOM   1775  HA  ASN A 116       4.328 -11.578   2.481  1.00  1.420          H  
ATOM   1776 1HB  ASN A 116       3.610  -9.237   3.065  1.00  1.890          H  
ATOM   1777 2HB  ASN A 116       3.455  -8.929   1.340  1.00  1.890          H  
ATOM   1778 1HD2 ASN A 116       0.175 -10.012   2.924  1.00  1.890          H  
ATOM   1779 2HD2 ASN A 116       1.398  -8.891   3.420  1.00  1.890          H  
ATOM   1780  N   GLY A 117       4.177 -12.596   0.271  1.00  1.260          N  
ATOM   1781  CA  GLY A 117       4.105 -13.324  -0.996  1.00  1.320          C  
ATOM   1782  C   GLY A 117       2.982 -12.885  -1.937  1.00  1.160          C  
ATOM   1783  O   GLY A 117       3.076 -13.110  -3.146  1.00  1.100          O  
ATOM   1784  H   GLY A 117       4.187 -13.136   1.127  1.00  1.510          H  
ATOM   1785 1HA  GLY A 117       5.062 -13.221  -1.510  1.00  1.580          H  
ATOM   1786 2HA  GLY A 117       3.991 -14.386  -0.781  1.00  1.580          H  
ATOM   1787  N   GLU A 118       1.954 -12.199  -1.425  1.00  1.170          N  
ATOM   1788  CA  GLU A 118       0.882 -11.741  -2.312  1.00  1.140          C  
ATOM   1789  C   GLU A 118       1.468 -10.805  -3.365  1.00  1.010          C  
ATOM   1790  O   GLU A 118       0.977 -10.745  -4.497  1.00  1.000          O  
ATOM   1791  CB  GLU A 118      -0.230 -11.019  -1.544  1.00  1.610          C  
ATOM   1792  CG  GLU A 118      -1.097 -11.931  -0.677  1.00  1.610          C  
ATOM   1793  CD  GLU A 118      -2.172 -11.186   0.079  1.00  1.610          C  
ATOM   1794  OE1 GLU A 118      -2.123  -9.979   0.107  1.00  1.610          O  
ATOM   1795  OE2 GLU A 118      -3.046 -11.827   0.617  1.00  1.610          O  
ATOM   1796  H   GLU A 118       1.923 -11.997  -0.423  1.00  1.400          H  
ATOM   1797  HA  GLU A 118       0.448 -12.602  -2.819  1.00  1.370          H  
ATOM   1798 1HB  GLU A 118       0.215 -10.263  -0.895  1.00  1.930          H  
ATOM   1799 2HB  GLU A 118      -0.883 -10.502  -2.251  1.00  1.930          H  
ATOM   1800 1HG  GLU A 118      -1.567 -12.676  -1.317  1.00  1.930          H  
ATOM   1801 2HG  GLU A 118      -0.455 -12.453   0.031  1.00  1.930          H  
ATOM   1802  N   ALA A 119       2.512 -10.058  -2.987  1.00  1.000          N  
ATOM   1803  CA  ALA A 119       3.185  -9.136  -3.874  1.00  1.010          C  
ATOM   1804  C   ALA A 119       3.793  -9.867  -5.061  1.00  0.910          C  
ATOM   1805  O   ALA A 119       3.918  -9.305  -6.152  1.00  1.010          O  
ATOM   1806  CB  ALA A 119       4.262  -8.396  -3.111  1.00  1.410          C  
ATOM   1807  H   ALA A 119       2.895 -10.144  -2.040  1.00  1.200          H  
ATOM   1808  HA  ALA A 119       2.453  -8.423  -4.246  1.00  1.210          H  
ATOM   1809 1HB  ALA A 119       4.752  -7.680  -3.760  1.00  1.690          H  
ATOM   1810 2HB  ALA A 119       3.813  -7.872  -2.273  1.00  1.690          H  
ATOM   1811 3HB  ALA A 119       5.002  -9.106  -2.728  1.00  1.690          H  
ATOM   1812  N   VAL A 120       4.218 -11.113  -4.861  1.00  0.820          N  
ATOM   1813  CA  VAL A 120       4.847 -11.856  -5.921  1.00  0.820          C  
ATOM   1814  C   VAL A 120       3.794 -12.182  -6.948  1.00  0.850          C  
ATOM   1815  O   VAL A 120       3.987 -11.968  -8.152  1.00  0.980          O  
ATOM   1816  CB  VAL A 120       5.486 -13.142  -5.356  1.00  1.150          C  
ATOM   1817  CG1 VAL A 120       6.020 -14.030  -6.463  1.00  1.150          C  
ATOM   1818  CG2 VAL A 120       6.585 -12.747  -4.411  1.00  1.150          C  
ATOM   1819  H   VAL A 120       4.054 -11.595  -3.981  1.00  0.980          H  
ATOM   1820  HA  VAL A 120       5.614 -11.244  -6.380  1.00  0.980          H  
ATOM   1821  HB  VAL A 120       4.731 -13.712  -4.827  1.00  1.380          H  
ATOM   1822 1HG1 VAL A 120       6.455 -14.926  -6.021  1.00  1.380          H  
ATOM   1823 2HG1 VAL A 120       5.217 -14.320  -7.140  1.00  1.380          H  
ATOM   1824 3HG1 VAL A 120       6.779 -13.505  -7.009  1.00  1.380          H  
ATOM   1825 1HG2 VAL A 120       7.039 -13.642  -3.984  1.00  1.380          H  
ATOM   1826 2HG2 VAL A 120       7.337 -12.183  -4.957  1.00  1.380          H  
ATOM   1827 3HG2 VAL A 120       6.178 -12.129  -3.610  1.00  1.380          H  
ATOM   1828  N   GLU A 121       2.661 -12.676  -6.469  1.00  0.830          N  
ATOM   1829  CA  GLU A 121       1.567 -13.037  -7.350  1.00  0.890          C  
ATOM   1830  C   GLU A 121       0.998 -11.846  -8.139  1.00  0.920          C  
ATOM   1831  O   GLU A 121       0.651 -11.989  -9.314  1.00  1.020          O  
ATOM   1832  CB  GLU A 121       0.437 -13.679  -6.545  1.00  1.220          C  
ATOM   1833  CG  GLU A 121       0.760 -15.048  -5.970  1.00  1.220          C  
ATOM   1834  CD  GLU A 121      -0.376 -15.615  -5.163  1.00  1.220          C  
ATOM   1835  OE1 GLU A 121      -1.327 -14.903  -4.939  1.00  1.220          O  
ATOM   1836  OE2 GLU A 121      -0.299 -16.757  -4.778  1.00  1.220          O  
ATOM   1837  H   GLU A 121       2.589 -12.821  -5.453  1.00  1.000          H  
ATOM   1838  HA  GLU A 121       1.942 -13.767  -8.068  1.00  1.070          H  
ATOM   1839 1HB  GLU A 121       0.179 -13.022  -5.711  1.00  1.470          H  
ATOM   1840 2HB  GLU A 121      -0.449 -13.772  -7.172  1.00  1.470          H  
ATOM   1841 1HG  GLU A 121       0.996 -15.729  -6.786  1.00  1.470          H  
ATOM   1842 2HG  GLU A 121       1.644 -14.959  -5.336  1.00  1.470          H  
ATOM   1843  N   GLU A 122       0.913 -10.671  -7.500  1.00  0.940          N  
ATOM   1844  CA  GLU A 122       0.299  -9.515  -8.153  1.00  1.070          C  
ATOM   1845  C   GLU A 122       1.176  -8.453  -8.858  1.00  1.080          C  
ATOM   1846  O   GLU A 122       0.665  -7.809  -9.774  1.00  1.490          O  
ATOM   1847  CB  GLU A 122      -0.600  -8.790  -7.155  1.00  1.450          C  
ATOM   1848  CG  GLU A 122      -1.804  -9.584  -6.668  1.00  1.450          C  
ATOM   1849  CD  GLU A 122      -2.722  -8.790  -5.718  1.00  1.450          C  
ATOM   1850  OE1 GLU A 122      -2.393  -7.668  -5.350  1.00  1.450          O  
ATOM   1851  OE2 GLU A 122      -3.764  -9.308  -5.382  1.00  1.450          O  
ATOM   1852  H   GLU A 122       1.195 -10.619  -6.516  1.00  1.130          H  
ATOM   1853  HA  GLU A 122      -0.361  -9.918  -8.919  1.00  1.280          H  
ATOM   1854 1HB  GLU A 122      -0.009  -8.526  -6.279  1.00  1.740          H  
ATOM   1855 2HB  GLU A 122      -0.970  -7.879  -7.610  1.00  1.740          H  
ATOM   1856 1HG  GLU A 122      -2.381  -9.909  -7.532  1.00  1.740          H  
ATOM   1857 2HG  GLU A 122      -1.441 -10.476  -6.153  1.00  1.740          H  
ATOM   1858  N   SER A 123       2.443  -8.219  -8.462  1.00  0.890          N  
ATOM   1859  CA  SER A 123       3.224  -7.131  -9.086  1.00  0.950          C  
ATOM   1860  C   SER A 123       3.934  -7.523 -10.428  1.00  1.040          C  
ATOM   1861  O   SER A 123       4.773  -8.440 -10.460  1.00  1.140          O  
ATOM   1862  CB  SER A 123       4.236  -6.585  -8.087  1.00  1.310          C  
ATOM   1863  OG  SER A 123       3.589  -5.909  -7.015  1.00  1.310          O  
ATOM   1864  H   SER A 123       2.868  -8.748  -7.696  1.00  1.070          H  
ATOM   1865  HA  SER A 123       2.536  -6.320  -9.238  1.00  1.140          H  
ATOM   1866 1HB  SER A 123       4.838  -7.403  -7.693  1.00  1.570          H  
ATOM   1867 2HB  SER A 123       4.904  -5.905  -8.593  1.00  1.570          H  
ATOM   1868  HG  SER A 123       4.280  -5.697  -6.357  1.00  1.570          H  
ATOM   1869  N   PRO A 124       3.583  -6.865 -11.578  1.00  1.180          N  
ATOM   1870  CA  PRO A 124       4.087  -7.089 -12.936  1.00  1.400          C  
ATOM   1871  C   PRO A 124       5.600  -7.145 -13.161  1.00  1.460          C  
ATOM   1872  O   PRO A 124       6.104  -8.158 -13.647  1.00  1.990          O  
ATOM   1873  CB  PRO A 124       3.506  -5.888 -13.694  1.00  2.100          C  
ATOM   1874  CG  PRO A 124       2.240  -5.593 -12.995  1.00  2.100          C  
ATOM   1875  CD  PRO A 124       2.556  -5.793 -11.550  1.00  2.100          C  
ATOM   1876  HA  PRO A 124       3.620  -8.007 -13.319  1.00  1.680          H  
ATOM   1877 1HB  PRO A 124       4.199  -5.036 -13.661  1.00  2.520          H  
ATOM   1878 2HB  PRO A 124       3.366  -6.142 -14.754  1.00  2.520          H  
ATOM   1879 1HG  PRO A 124       1.911  -4.565 -13.218  1.00  2.520          H  
ATOM   1880 2HG  PRO A 124       1.443  -6.265 -13.352  1.00  2.520          H  
ATOM   1881 1HD  PRO A 124       2.974  -4.891 -11.139  1.00  2.520          H  
ATOM   1882 2HD  PRO A 124       1.619  -6.098 -11.088  1.00  2.520          H  
ATOM   1883  N   VAL A 125       6.317  -6.066 -12.817  1.00  1.470          N  
ATOM   1884  CA  VAL A 125       7.738  -6.020 -13.132  1.00  1.620          C  
ATOM   1885  C   VAL A 125       8.627  -6.525 -12.014  1.00  1.690          C  
ATOM   1886  O   VAL A 125       8.490  -6.126 -10.861  1.00  2.050          O  
ATOM   1887  CB  VAL A 125       8.140  -4.593 -13.562  1.00  2.210          C  
ATOM   1888  CG1 VAL A 125       9.648  -4.488 -13.838  1.00  2.210          C  
ATOM   1889  CG2 VAL A 125       7.368  -4.231 -14.805  1.00  2.210          C  
ATOM   1890  H   VAL A 125       5.880  -5.248 -12.379  1.00  1.760          H  
ATOM   1891  HA  VAL A 125       7.901  -6.664 -13.989  1.00  1.940          H  
ATOM   1892  HB  VAL A 125       7.899  -3.909 -12.784  1.00  2.650          H  
ATOM   1893 1HG1 VAL A 125       9.888  -3.466 -14.136  1.00  2.650          H  
ATOM   1894 2HG1 VAL A 125      10.215  -4.737 -12.959  1.00  2.650          H  
ATOM   1895 3HG1 VAL A 125       9.920  -5.153 -14.636  1.00  2.650          H  
ATOM   1896 1HG2 VAL A 125       7.640  -3.230 -15.121  1.00  2.650          H  
ATOM   1897 2HG2 VAL A 125       7.608  -4.920 -15.580  1.00  2.650          H  
ATOM   1898 3HG2 VAL A 125       6.305  -4.277 -14.606  1.00  2.650          H  
ATOM   1899  N   LYS A 126       9.499  -7.452 -12.373  1.00  1.960          N  
ATOM   1900  CA  LYS A 126      10.470  -8.031 -11.456  1.00  2.510          C  
ATOM   1901  C   LYS A 126      11.888  -8.015 -12.086  1.00  2.770          C  
ATOM   1902  O   LYS A 126      12.790  -7.451 -11.465  1.00  2.980          O  
ATOM   1903  CB  LYS A 126      10.055  -9.441 -11.025  1.00  3.290          C  
ATOM   1904  CG  LYS A 126       8.801  -9.523 -10.211  1.00  3.290          C  
ATOM   1905  CD  LYS A 126       8.522 -10.973  -9.913  1.00  3.290          C  
ATOM   1906  CE  LYS A 126       7.296 -11.200  -9.058  1.00  3.290          C  
ATOM   1907  NZ  LYS A 126       5.993 -11.004  -9.779  1.00  3.290          N  
ATOM   1908  H   LYS A 126       9.520  -7.720 -13.340  1.00  2.350          H  
ATOM   1909  HA  LYS A 126      10.508  -7.414 -10.556  1.00  3.010          H  
ATOM   1910 1HB  LYS A 126       9.896 -10.089 -11.832  1.00  3.950          H  
ATOM   1911 2HB  LYS A 126      10.858  -9.873 -10.426  1.00  3.950          H  
ATOM   1912 1HG  LYS A 126       8.932  -8.963  -9.281  1.00  3.950          H  
ATOM   1913 2HG  LYS A 126       7.964  -9.091 -10.763  1.00  3.950          H  
ATOM   1914 1HD  LYS A 126       8.382 -11.509 -10.852  1.00  3.950          H  
ATOM   1915 2HD  LYS A 126       9.381 -11.401  -9.398  1.00  3.950          H  
ATOM   1916 1HE  LYS A 126       7.338 -12.216  -8.718  1.00  3.950          H  
ATOM   1917 2HE  LYS A 126       7.323 -10.546  -8.212  1.00  3.950          H  
ATOM   1918 1HZ  LYS A 126       5.239 -11.241  -9.127  1.00  3.950          H  
ATOM   1919 2HZ  LYS A 126       5.813 -10.027 -10.130  1.00  3.950          H  
ATOM   1920 3HZ  LYS A 126       5.964 -11.652 -10.541  1.00  3.950          H  
ATOM   1921  N   THR A 127      12.109  -8.578 -13.324  1.00  3.230          N  
ATOM   1922  CA  THR A 127      11.163  -9.391 -14.145  1.00  3.720          C  
ATOM   1923  C   THR A 127      11.547 -10.859 -14.144  1.00  4.310          C  
ATOM   1924  O   THR A 127      12.714 -11.211 -14.323  1.00  4.940          O  
ATOM   1925  CB  THR A 127      11.138  -9.002 -15.617  1.00  5.010          C  
ATOM   1926  OG1 THR A 127      12.435  -9.212 -16.181  1.00  5.010          O  
ATOM   1927  CG2 THR A 127      10.753  -7.580 -15.749  1.00  5.010          C  
ATOM   1928  H   THR A 127      13.041  -8.388 -13.712  1.00  3.880          H  
ATOM   1929  HA  THR A 127      10.157  -9.341 -13.786  1.00  4.460          H  
ATOM   1930  HB  THR A 127      10.410  -9.627 -16.154  1.00  6.010          H  
ATOM   1931  HG1 THR A 127      12.701 -10.151 -16.031  1.00  6.010          H  
ATOM   1932 1HG2 THR A 127      10.742  -7.319 -16.779  1.00  6.010          H  
ATOM   1933 2HG2 THR A 127       9.775  -7.442 -15.331  1.00  6.010          H  
ATOM   1934 3HG2 THR A 127      11.461  -6.949 -15.221  1.00  6.010          H  
ATOM   1935  N   LYS A 128      10.525 -11.707 -14.021  1.00  4.490          N  
ATOM   1936  CA  LYS A 128      10.640 -13.155 -14.021  1.00  5.170          C  
ATOM   1937  C   LYS A 128       9.654 -13.635 -15.051  1.00  5.780          C  
ATOM   1938  O   LYS A 128       9.644 -14.793 -15.466  1.00  6.070          O  
ATOM   1939  CB  LYS A 128      10.288 -13.738 -12.645  1.00  6.970          C  
ATOM   1940  CG  LYS A 128      11.154 -13.256 -11.460  1.00  6.970          C  
ATOM   1941  CD  LYS A 128      12.602 -13.707 -11.559  1.00  6.970          C  
ATOM   1942  CE  LYS A 128      13.389 -13.295 -10.321  1.00  6.970          C  
ATOM   1943  NZ  LYS A 128      14.822 -13.711 -10.402  1.00  6.970          N  
ATOM   1944  H   LYS A 128       9.590 -11.332 -13.944  1.00  5.390          H  
ATOM   1945  HA  LYS A 128      11.641 -13.456 -14.327  1.00  6.200          H  
ATOM   1946 1HB  LYS A 128       9.251 -13.498 -12.412  1.00  8.360          H  
ATOM   1947 2HB  LYS A 128      10.364 -14.824 -12.686  1.00  8.360          H  
ATOM   1948 1HG  LYS A 128      11.143 -12.175 -11.429  1.00  8.360          H  
ATOM   1949 2HG  LYS A 128      10.729 -13.629 -10.531  1.00  8.360          H  
ATOM   1950 1HD  LYS A 128      12.645 -14.790 -11.674  1.00  8.360          H  
ATOM   1951 2HD  LYS A 128      13.072 -13.245 -12.428  1.00  8.360          H  
ATOM   1952 1HE  LYS A 128      13.339 -12.210 -10.216  1.00  8.360          H  
ATOM   1953 2HE  LYS A 128      12.936 -13.755  -9.442  1.00  8.360          H  
ATOM   1954 1HZ  LYS A 128      15.305 -13.417  -9.563  1.00  8.360          H  
ATOM   1955 2HZ  LYS A 128      14.880 -14.716 -10.489  1.00  8.360          H  
ATOM   1956 3HZ  LYS A 128      15.252 -13.278 -11.209  1.00  8.360          H  
ATOM   1957  N   GLN A 129       8.786 -12.700 -15.414  1.00  6.340          N  
ATOM   1958  CA  GLN A 129       7.669 -12.956 -16.316  1.00  7.260          C  
ATOM   1959  C   GLN A 129       7.571 -11.882 -17.381  1.00  7.820          C  
ATOM   1960  O   GLN A 129       8.037 -10.759 -17.180  1.00  7.980          O  
ATOM   1961  CB  GLN A 129       6.347 -13.004 -15.550  1.00  9.800          C  
ATOM   1962  CG  GLN A 129       5.940 -11.662 -14.951  1.00  9.800          C  
ATOM   1963  CD  GLN A 129       4.691 -11.743 -14.130  1.00  9.800          C  
ATOM   1964  OE1 GLN A 129       4.028 -12.784 -14.049  1.00  9.800          O  
ATOM   1965  NE2 GLN A 129       4.363 -10.635 -13.493  1.00  9.800          N  
ATOM   1966  H   GLN A 129       8.928 -11.780 -15.017  1.00  7.610          H  
ATOM   1967  HA  GLN A 129       7.830 -13.912 -16.814  1.00  8.710          H  
ATOM   1968 1HB  GLN A 129       5.548 -13.325 -16.219  1.00 11.760          H  
ATOM   1969 2HB  GLN A 129       6.417 -13.734 -14.745  1.00 11.760          H  
ATOM   1970 1HG  GLN A 129       6.739 -11.288 -14.316  1.00 11.760          H  
ATOM   1971 2HG  GLN A 129       5.748 -10.950 -15.760  1.00 11.760          H  
ATOM   1972 1HE2 GLN A 129       3.545 -10.604 -12.910  1.00 11.760          H  
ATOM   1973 2HE2 GLN A 129       4.956  -9.799 -13.595  1.00 11.760          H  
ATOM   1974  N   GLY A 130       6.923 -12.238 -18.483  1.00  8.370          N  
ATOM   1975  CA  GLY A 130       6.659 -11.356 -19.612  1.00  9.140          C  
ATOM   1976  C   GLY A 130       5.269 -10.695 -19.559  1.00  9.730          C  
ATOM   1977  O   GLY A 130       4.743 -10.450 -18.474  1.00  9.830          O  
ATOM   1978  H   GLY A 130       6.608 -13.196 -18.555  1.00 10.040          H  
ATOM   1979 1HA  GLY A 130       7.440 -10.597 -19.669  1.00 10.970          H  
ATOM   1980 2HA  GLY A 130       6.737 -11.969 -20.495  1.00 10.970          H  
ATOM   1981  N   GLU A 131       4.648 -10.405 -20.729  1.00 10.350          N  
ATOM   1982  CA  GLU A 131       5.179 -10.661 -22.080  1.00 11.010          C  
ATOM   1983  C   GLU A 131       6.486  -9.927 -22.348  1.00 10.890          C  
ATOM   1984  O   GLU A 131       6.544  -8.700 -22.257  1.00 10.850          O  
ATOM   1985  CB  GLU A 131       4.134 -10.242 -23.117  1.00 15.150          C  
ATOM   1986  CG  GLU A 131       4.502 -10.540 -24.558  1.00 15.150          C  
ATOM   1987  CD  GLU A 131       3.413 -10.168 -25.525  1.00 15.150          C  
ATOM   1988  OE1 GLU A 131       2.397  -9.684 -25.089  1.00 15.150          O  
ATOM   1989  OE2 GLU A 131       3.592 -10.376 -26.701  1.00 15.150          O  
ATOM   1990  H   GLU A 131       3.736  -9.973 -20.670  1.00 12.420          H  
ATOM   1991  HA  GLU A 131       5.355 -11.732 -22.195  1.00 13.210          H  
ATOM   1992 1HB  GLU A 131       3.190 -10.745 -22.905  1.00 18.180          H  
ATOM   1993 2HB  GLU A 131       3.957  -9.170 -23.036  1.00 18.180          H  
ATOM   1994 1HG  GLU A 131       5.406  -9.983 -24.821  1.00 18.180          H  
ATOM   1995 2HG  GLU A 131       4.725 -11.602 -24.655  1.00 18.180          H  
ATOM   1996  N   GLU A 132       7.497 -10.691 -22.734  1.00 11.010          N  
ATOM   1997  CA  GLU A 132       8.838 -10.212 -23.004  1.00 11.100          C  
ATOM   1998  C   GLU A 132       8.983  -9.314 -24.218  1.00 10.750          C  
ATOM   1999  O   GLU A 132       8.493  -9.638 -25.300  1.00 10.860          O  
ATOM   2000  CB  GLU A 132       9.732 -11.434 -23.190  1.00 15.500          C  
ATOM   2001  CG  GLU A 132       9.911 -12.257 -21.946  1.00 15.500          C  
ATOM   2002  CD  GLU A 132       8.829 -13.238 -21.655  1.00 15.500          C  
ATOM   2003  OE1 GLU A 132       7.884 -13.303 -22.415  1.00 15.500          O  
ATOM   2004  OE2 GLU A 132       8.919 -13.905 -20.643  1.00 15.500          O  
ATOM   2005  H   GLU A 132       7.339 -11.702 -22.812  1.00 13.210          H  
ATOM   2006  HA  GLU A 132       9.171  -9.649 -22.128  1.00 13.320          H  
ATOM   2007 1HB  GLU A 132       9.310 -12.075 -23.963  1.00 18.600          H  
ATOM   2008 2HB  GLU A 132      10.714 -11.122 -23.535  1.00 18.600          H  
ATOM   2009 1HG  GLU A 132      10.830 -12.813 -22.081  1.00 18.600          H  
ATOM   2010 2HG  GLU A 132      10.016 -11.582 -21.099  1.00 18.600          H  
ATOM   2011  N   THR A 133       9.773  -8.252 -24.075  1.00 10.540          N  
ATOM   2012  CA  THR A 133      10.086  -7.419 -25.225  1.00 10.390          C  
ATOM   2013  C   THR A 133      11.308  -7.890 -26.066  1.00 10.760          C  
ATOM   2014  O   THR A 133      11.229  -7.815 -27.293  1.00 11.180          O  
ATOM   2015  CB  THR A 133      10.220  -5.939 -24.833  1.00 14.610          C  
ATOM   2016  OG1 THR A 133       8.989  -5.501 -24.267  1.00 14.610          O  
ATOM   2017  CG2 THR A 133      10.496  -5.117 -26.076  1.00 14.610          C  
ATOM   2018  H   THR A 133      10.120  -7.993 -23.145  1.00 12.650          H  
ATOM   2019  HA  THR A 133       9.222  -7.464 -25.889  1.00 12.470          H  
ATOM   2020  HB  THR A 133      11.006  -5.800 -24.108  1.00 17.530          H  
ATOM   2021  HG1 THR A 133       8.854  -5.939 -23.421  1.00 17.530          H  
ATOM   2022 1HG2 THR A 133      10.536  -4.079 -25.815  1.00 17.530          H  
ATOM   2023 2HG2 THR A 133      11.439  -5.410 -26.532  1.00 17.530          H  
ATOM   2024 3HG2 THR A 133       9.688  -5.268 -26.788  1.00 17.530          H  
ATOM   2025  N   PRO A 134      12.464  -8.301 -25.477  1.00 10.830          N  
ATOM   2026  CA  PRO A 134      13.675  -8.711 -26.176  1.00 11.240          C  
ATOM   2027  C   PRO A 134      13.515 -10.106 -26.750  1.00 11.150          C  
ATOM   2028  O   PRO A 134      12.630 -10.845 -26.319  1.00 10.890          O  
ATOM   2029  CB  PRO A 134      14.724  -8.689 -25.073  1.00 16.860          C  
ATOM   2030  CG  PRO A 134      13.964  -9.033 -23.834  1.00 16.860          C  
ATOM   2031  CD  PRO A 134      12.603  -8.419 -24.003  1.00 16.860          C  
ATOM   2032  HA  PRO A 134      13.909  -7.985 -26.969  1.00 13.490          H  
ATOM   2033 1HB  PRO A 134      15.516  -9.424 -25.304  1.00 20.230          H  
ATOM   2034 2HB  PRO A 134      15.208  -7.706 -25.036  1.00 20.230          H  
ATOM   2035 1HG  PRO A 134      13.915 -10.126 -23.733  1.00 20.230          H  
ATOM   2036 2HG  PRO A 134      14.470  -8.665 -22.952  1.00 20.230          H  
ATOM   2037 1HD  PRO A 134      11.964  -9.180 -23.603  1.00 20.230          H  
ATOM   2038 2HD  PRO A 134      12.525  -7.455 -23.484  1.00 20.230          H  
ATOM   2039  N   GLU A 135      14.400 -10.492 -27.674  1.00 11.590          N  
ATOM   2040  CA  GLU A 135      14.392 -11.869 -28.168  1.00 11.820          C  
ATOM   2041  C   GLU A 135      15.502 -12.671 -27.490  1.00 11.810          C  
ATOM   2042  O   GLU A 135      15.382 -13.881 -27.296  1.00 12.180          O  
ATOM   2043  CB  GLU A 135      14.539 -11.922 -29.693  1.00 16.460          C  
ATOM   2044  CG  GLU A 135      13.374 -11.294 -30.473  1.00 16.460          C  
ATOM   2045  CD  GLU A 135      13.548 -11.404 -31.970  1.00 16.460          C  
ATOM   2046  OE1 GLU A 135      14.579 -11.873 -32.382  1.00 16.460          O  
ATOM   2047  OE2 GLU A 135      12.654 -11.025 -32.690  1.00 16.460          O  
ATOM   2048  H   GLU A 135      15.126  -9.848 -28.002  1.00 13.910          H  
ATOM   2049  HA  GLU A 135      13.440 -12.328 -27.907  1.00 14.180          H  
ATOM   2050 1HB  GLU A 135      15.456 -11.402 -29.983  1.00 19.750          H  
ATOM   2051 2HB  GLU A 135      14.635 -12.958 -30.011  1.00 19.750          H  
ATOM   2052 1HG  GLU A 135      12.448 -11.790 -30.184  1.00 19.750          H  
ATOM   2053 2HG  GLU A 135      13.292 -10.243 -30.194  1.00 19.750          H  
ATOM   2054  N   THR A 136      16.581 -11.980 -27.130  1.00 11.620          N  
ATOM   2055  CA  THR A 136      17.743 -12.578 -26.475  1.00 11.860          C  
ATOM   2056  C   THR A 136      17.427 -13.204 -25.124  1.00 11.360          C  
ATOM   2057  O   THR A 136      16.688 -12.633 -24.311  1.00 11.140          O  
ATOM   2058  CB  THR A 136      18.867 -11.529 -26.309  1.00 16.510          C  
ATOM   2059  OG1 THR A 136      19.347 -11.124 -27.598  1.00 16.510          O  
ATOM   2060  CG2 THR A 136      20.042 -12.036 -25.457  1.00 16.510          C  
ATOM   2061  H   THR A 136      16.608 -10.984 -27.352  1.00 13.940          H  
ATOM   2062  HA  THR A 136      18.120 -13.366 -27.124  1.00 14.230          H  
ATOM   2063  HB  THR A 136      18.435 -10.665 -25.830  1.00 19.810          H  
ATOM   2064  HG1 THR A 136      18.585 -10.882 -28.184  1.00 19.810          H  
ATOM   2065 1HG2 THR A 136      20.788 -11.252 -25.368  1.00 19.810          H  
ATOM   2066 2HG2 THR A 136      19.710 -12.308 -24.462  1.00 19.810          H  
ATOM   2067 3HG2 THR A 136      20.493 -12.903 -25.936  1.00 19.810          H  
ATOM   2068  N   GLU A 137      17.990 -14.400 -24.909  1.00 11.410          N  
ATOM   2069  CA  GLU A 137      17.889 -15.164 -23.663  1.00 11.230          C  
ATOM   2070  C   GLU A 137      19.176 -14.985 -22.814  1.00 11.040          C  
ATOM   2071  O   GLU A 137      20.138 -15.719 -23.040  1.00 11.110          O  
ATOM   2072  CB  GLU A 137      17.677 -16.651 -23.963  1.00 15.790          C  
ATOM   2073  CG  GLU A 137      16.349 -16.969 -24.658  1.00 15.790          C  
ATOM   2074  CD  GLU A 137      16.144 -18.451 -24.921  1.00 15.790          C  
ATOM   2075  OE1 GLU A 137      17.058 -19.209 -24.698  1.00 15.790          O  
ATOM   2076  OE2 GLU A 137      15.070 -18.819 -25.337  1.00 15.790          O  
ATOM   2077  H   GLU A 137      18.546 -14.790 -25.657  1.00 13.690          H  
ATOM   2078  HA  GLU A 137      17.005 -14.856 -23.127  1.00 13.480          H  
ATOM   2079 1HB  GLU A 137      18.483 -17.013 -24.599  1.00 18.950          H  
ATOM   2080 2HB  GLU A 137      17.712 -17.217 -23.032  1.00 18.950          H  
ATOM   2081 1HG  GLU A 137      15.537 -16.609 -24.028  1.00 18.950          H  
ATOM   2082 2HG  GLU A 137      16.303 -16.423 -25.601  1.00 18.950          H  
ATOM   2083  N   GLU A 138      19.242 -14.026 -21.860  1.00 10.980          N  
ATOM   2084  CA  GLU A 138      18.199 -13.063 -21.487  1.00 10.880          C  
ATOM   2085  C   GLU A 138      18.659 -11.631 -21.705  1.00 10.570          C  
ATOM   2086  O   GLU A 138      19.664 -11.183 -21.152  1.00 10.800          O  
ATOM   2087  CB  GLU A 138      17.772 -13.253 -20.026  1.00 15.270          C  
ATOM   2088  CG  GLU A 138      17.119 -14.611 -19.720  1.00 15.270          C  
ATOM   2089  CD  GLU A 138      16.641 -14.734 -18.283  1.00 15.270          C  
ATOM   2090  OE1 GLU A 138      16.792 -13.787 -17.545  1.00 15.270          O  
ATOM   2091  OE2 GLU A 138      16.110 -15.761 -17.934  1.00 15.270          O  
ATOM   2092  H   GLU A 138      20.112 -13.954 -21.354  1.00 13.180          H  
ATOM   2093  HA  GLU A 138      17.320 -13.176 -22.087  1.00 13.060          H  
ATOM   2094 1HB  GLU A 138      18.640 -13.143 -19.378  1.00 18.330          H  
ATOM   2095 2HB  GLU A 138      17.060 -12.470 -19.756  1.00 18.330          H  
ATOM   2096 1HG  GLU A 138      16.267 -14.744 -20.386  1.00 18.330          H  
ATOM   2097 2HG  GLU A 138      17.835 -15.403 -19.930  1.00 18.330          H  
ATOM   2098  N   GLY A 139      17.887 -10.928 -22.517  1.00 10.300          N  
ATOM   2099  CA  GLY A 139      18.103  -9.537 -22.862  1.00 10.260          C  
ATOM   2100  C   GLY A 139      17.281  -8.645 -21.949  1.00  9.970          C  
ATOM   2101  O   GLY A 139      17.016  -8.986 -20.792  1.00 10.280          O  
ATOM   2102  H   GLY A 139      17.124 -11.431 -22.967  1.00 12.360          H  
ATOM   2103 1HA  GLY A 139      19.159  -9.298 -22.777  1.00 12.310          H  
ATOM   2104 2HA  GLY A 139      17.805  -9.369 -23.894  1.00 12.310          H  
ATOM   2105  N   ALA A 140      16.869  -7.493 -22.454  1.00  9.610          N  
ATOM   2106  CA  ALA A 140      16.122  -6.549 -21.648  1.00  9.600          C  
ATOM   2107  C   ALA A 140      15.195  -5.708 -22.500  1.00  9.940          C  
ATOM   2108  O   ALA A 140      15.361  -5.575 -23.712  1.00 10.170          O  
ATOM   2109  CB  ALA A 140      17.055  -5.643 -20.873  1.00 13.440          C  
ATOM   2110  H   ALA A 140      17.090  -7.251 -23.414  1.00 11.530          H  
ATOM   2111  HA  ALA A 140      15.516  -7.112 -20.944  1.00 11.520          H  
ATOM   2112 1HB  ALA A 140      16.468  -4.963 -20.257  1.00 16.130          H  
ATOM   2113 2HB  ALA A 140      17.679  -6.250 -20.241  1.00 16.130          H  
ATOM   2114 3HB  ALA A 140      17.666  -5.070 -21.550  1.00 16.130          H  
ATOM   2115  N   ALA A 141      14.194  -5.149 -21.865  1.00 10.230          N  
ATOM   2116  CA  ALA A 141      13.318  -4.227 -22.561  1.00 10.830          C  
ATOM   2117  C   ALA A 141      14.145  -2.982 -22.944  1.00 10.890          C  
ATOM   2118  O   ALA A 141      15.123  -2.666 -22.255  1.00 10.610          O  
ATOM   2119  CB  ALA A 141      12.121  -3.907 -21.707  1.00 14.920          C  
ATOM   2120  H   ALA A 141      14.101  -5.340 -20.858  1.00 12.280          H  
ATOM   2121  HA  ALA A 141      12.980  -4.709 -23.474  1.00 13.000          H  
ATOM   2122 1HB  ALA A 141      11.460  -3.250 -22.199  1.00 17.910          H  
ATOM   2123 2HB  ALA A 141      11.605  -4.795 -21.505  1.00 17.910          H  
ATOM   2124 3HB  ALA A 141      12.432  -3.473 -20.808  1.00 17.910          H  
ATOM   2125  N   PRO A 142      13.804  -2.275 -24.047  1.00 11.470          N  
ATOM   2126  CA  PRO A 142      14.480  -1.090 -24.545  1.00 11.860          C  
ATOM   2127  C   PRO A 142      14.521   0.055 -23.549  1.00 12.380          C  
ATOM   2128  O   PRO A 142      15.430   0.879 -23.625  1.00 12.510          O  
ATOM   2129  CB  PRO A 142      13.685  -0.739 -25.807  1.00 17.790          C  
ATOM   2130  CG  PRO A 142      12.355  -1.398 -25.620  1.00 17.790          C  
ATOM   2131  CD  PRO A 142      12.657  -2.663 -24.862  1.00 17.790          C  
ATOM   2132  HA  PRO A 142      15.510  -1.379 -24.818  1.00 14.230          H  
ATOM   2133 1HB  PRO A 142      13.601   0.355 -25.893  1.00 21.350          H  
ATOM   2134 2HB  PRO A 142      14.218  -1.089 -26.703  1.00 21.350          H  
ATOM   2135 1HG  PRO A 142      11.672  -0.736 -25.053  1.00 21.350          H  
ATOM   2136 2HG  PRO A 142      11.876  -1.588 -26.592  1.00 21.350          H  
ATOM   2137 1HD  PRO A 142      11.778  -2.885 -24.271  1.00 21.350          H  
ATOM   2138 2HD  PRO A 142      12.931  -3.480 -25.546  1.00 21.350          H  
ATOM   2139  N   ARG A 143      13.594   0.109 -22.576  1.00 12.880          N  
ATOM   2140  CA  ARG A 143      13.716   1.170 -21.608  1.00 13.600          C  
ATOM   2141  C   ARG A 143      13.954   0.587 -20.229  1.00 13.990          C  
ATOM   2142  O   ARG A 143      13.289   0.974 -19.261  1.00 14.440          O  
ATOM   2143  CB  ARG A 143      12.470   2.035 -21.543  1.00 18.750          C  
ATOM   2144  CG  ARG A 143      12.126   2.824 -22.773  1.00 18.750          C  
ATOM   2145  CD  ARG A 143      10.887   3.642 -22.540  1.00 18.750          C  
ATOM   2146  NE  ARG A 143      10.586   4.510 -23.669  1.00 18.750          N  
ATOM   2147  CZ  ARG A 143       9.546   5.382 -23.738  1.00 18.750          C  
ATOM   2148  NH1 ARG A 143       8.667   5.502 -22.747  1.00 18.750          N  
ATOM   2149  NH2 ARG A 143       9.408   6.132 -24.827  1.00 18.750          N  
ATOM   2150  H   ARG A 143      12.771  -0.510 -22.509  1.00 15.460          H  
ATOM   2151  HA  ARG A 143      14.566   1.800 -21.861  1.00 16.320          H  
ATOM   2152 1HB  ARG A 143      11.609   1.418 -21.291  1.00 22.500          H  
ATOM   2153 2HB  ARG A 143      12.599   2.762 -20.751  1.00 22.500          H  
ATOM   2154 1HG  ARG A 143      12.951   3.486 -23.030  1.00 22.500          H  
ATOM   2155 2HG  ARG A 143      11.938   2.134 -23.599  1.00 22.500          H  
ATOM   2156 1HD  ARG A 143      10.036   2.969 -22.383  1.00 22.500          H  
ATOM   2157 2HD  ARG A 143      11.022   4.262 -21.653  1.00 22.500          H  
ATOM   2158  HE  ARG A 143      11.214   4.473 -24.460  1.00 22.500          H  
ATOM   2159 1HH1 ARG A 143       8.717   4.921 -21.887  1.00 22.500          H  
ATOM   2160 2HH1 ARG A 143       7.903   6.151 -22.827  1.00 22.500          H  
ATOM   2161 1HH2 ARG A 143      10.069   6.049 -25.587  1.00 22.500          H  
ATOM   2162 2HH2 ARG A 143       8.642   6.786 -24.899  1.00 22.500          H  
ATOM   2163  N   VAL A 144      14.950  -0.305 -20.148  1.00 13.980          N  
ATOM   2164  CA  VAL A 144      15.487  -0.822 -18.903  1.00 14.470          C  
ATOM   2165  C   VAL A 144      17.011  -0.749 -18.962  1.00 15.000          C  
ATOM   2166  O   VAL A 144      17.662  -1.486 -19.710  1.00 14.980          O  
ATOM   2167  CB  VAL A 144      15.051  -2.265 -18.667  1.00 20.060          C  
ATOM   2168  CG1 VAL A 144      15.625  -2.777 -17.394  1.00 20.060          C  
ATOM   2169  CG2 VAL A 144      13.576  -2.326 -18.597  1.00 20.060          C  
ATOM   2170  H   VAL A 144      15.349  -0.658 -21.025  1.00 16.780          H  
ATOM   2171  HA  VAL A 144      15.134  -0.204 -18.078  1.00 17.360          H  
ATOM   2172  HB  VAL A 144      15.412  -2.889 -19.486  1.00 24.070          H  
ATOM   2173 1HG1 VAL A 144      15.295  -3.781 -17.270  1.00 24.070          H  
ATOM   2174 2HG1 VAL A 144      16.695  -2.741 -17.410  1.00 24.070          H  
ATOM   2175 3HG1 VAL A 144      15.269  -2.186 -16.572  1.00 24.070          H  
ATOM   2176 1HG2 VAL A 144      13.267  -3.356 -18.439  1.00 24.070          H  
ATOM   2177 2HG2 VAL A 144      13.214  -1.708 -17.776  1.00 24.070          H  
ATOM   2178 3HG2 VAL A 144      13.175  -1.963 -19.511  1.00 24.070          H  
ATOM   2179  N   ASN A 145      17.603   0.053 -18.107  1.00 15.620          N  
ATOM   2180  CA  ASN A 145      19.043   0.229 -18.149  1.00 16.320          C  
ATOM   2181  C   ASN A 145      19.809  -0.840 -17.387  1.00 16.680          C  
ATOM   2182  O   ASN A 145      20.325  -0.577 -16.304  1.00 17.030          O  
ATOM   2183  CB  ASN A 145      19.414   1.601 -17.637  1.00 22.570          C  
ATOM   2184  CG  ASN A 145      18.862   2.684 -18.511  1.00 22.570          C  
ATOM   2185  OD1 ASN A 145      18.660   2.506 -19.718  1.00 22.570          O  
ATOM   2186  ND2 ASN A 145      18.630   3.824 -17.930  1.00 22.570          N  
ATOM   2187  H   ASN A 145      17.039   0.597 -17.475  1.00 18.740          H  
ATOM   2188  HA  ASN A 145      19.363   0.159 -19.189  1.00 19.580          H  
ATOM   2189 1HB  ASN A 145      19.036   1.732 -16.621  1.00 27.080          H  
ATOM   2190 2HB  ASN A 145      20.500   1.694 -17.600  1.00 27.080          H  
ATOM   2191 1HD2 ASN A 145      18.270   4.588 -18.464  1.00 27.080          H  
ATOM   2192 2HD2 ASN A 145      18.839   3.945 -16.956  1.00 27.080          H  
ATOM   2193  N   VAL A 146      19.902  -2.033 -17.966  1.00 16.710          N  
ATOM   2194  CA  VAL A 146      20.601  -3.119 -17.279  1.00 17.120          C  
ATOM   2195  C   VAL A 146      22.105  -2.927 -17.472  1.00 18.030          C  
ATOM   2196  O   VAL A 146      22.597  -2.921 -18.613  1.00 18.090          O  
ATOM   2197  CB  VAL A 146      20.229  -4.511 -17.835  1.00 23.800          C  
ATOM   2198  CG1 VAL A 146      21.036  -5.583 -17.077  1.00 23.800          C  
ATOM   2199  CG2 VAL A 146      18.758  -4.744 -17.722  1.00 23.800          C  
ATOM   2200  H   VAL A 146      19.420  -2.141 -18.861  1.00 20.050          H  
ATOM   2201  HA  VAL A 146      20.365  -3.081 -16.212  1.00 20.540          H  
ATOM   2202  HB  VAL A 146      20.512  -4.569 -18.876  1.00 28.560          H  
ATOM   2203 1HG1 VAL A 146      20.801  -6.563 -17.454  1.00 28.560          H  
ATOM   2204 2HG1 VAL A 146      22.107  -5.414 -17.188  1.00 28.560          H  
ATOM   2205 3HG1 VAL A 146      20.785  -5.546 -16.022  1.00 28.560          H  
ATOM   2206 1HG2 VAL A 146      18.515  -5.726 -18.112  1.00 28.560          H  
ATOM   2207 2HG2 VAL A 146      18.473  -4.680 -16.691  1.00 28.560          H  
ATOM   2208 3HG2 VAL A 146      18.245  -3.989 -18.299  1.00 28.560          H  
ATOM   2209  N   GLU A 147      22.833  -2.782 -16.364  1.00 18.860          N  
ATOM   2210  CA  GLU A 147      24.264  -2.524 -16.425  1.00 19.880          C  
ATOM   2211  C   GLU A 147      25.018  -3.581 -17.209  1.00 20.110          C  
ATOM   2212  O   GLU A 147      24.943  -4.773 -16.913  1.00 20.490          O  
ATOM   2213  CB  GLU A 147      24.839  -2.439 -15.006  1.00 27.420          C  
ATOM   2214  CG  GLU A 147      26.322  -2.085 -14.932  1.00 27.420          C  
ATOM   2215  CD  GLU A 147      26.833  -1.971 -13.521  1.00 27.420          C  
ATOM   2216  OE1 GLU A 147      26.074  -2.202 -12.611  1.00 27.420          O  
ATOM   2217  OE2 GLU A 147      27.983  -1.642 -13.351  1.00 27.420          O  
ATOM   2218  H   GLU A 147      22.359  -2.802 -15.465  1.00 22.630          H  
ATOM   2219  HA  GLU A 147      24.415  -1.563 -16.919  1.00 23.860          H  
ATOM   2220 1HB  GLU A 147      24.287  -1.688 -14.438  1.00 32.910          H  
ATOM   2221 2HB  GLU A 147      24.700  -3.396 -14.503  1.00 32.910          H  
ATOM   2222 1HG  GLU A 147      26.886  -2.866 -15.429  1.00 32.910          H  
ATOM   2223 2HG  GLU A 147      26.500  -1.152 -15.462  1.00 32.910          H  
ATOM   2224  N   ASN A 148      25.764  -3.104 -18.201  1.00 19.990          N  
ATOM   2225  CA  ASN A 148      26.610  -3.887 -19.091  1.00 20.310          C  
ATOM   2226  C   ASN A 148      25.912  -5.075 -19.740  1.00 19.640          C  
ATOM   2227  O   ASN A 148      26.549  -6.113 -19.949  1.00 19.910          O  
ATOM   2228  CB  ASN A 148      27.848  -4.357 -18.358  1.00 28.310          C  
ATOM   2229  CG  ASN A 148      28.687  -3.218 -17.888  1.00 28.310          C  
ATOM   2230  OD1 ASN A 148      28.747  -2.154 -18.521  1.00 28.310          O  
ATOM   2231  ND2 ASN A 148      29.346  -3.415 -16.778  1.00 28.310          N  
ATOM   2232  H   ASN A 148      25.736  -2.106 -18.353  1.00 23.990          H  
ATOM   2233  HA  ASN A 148      26.926  -3.235 -19.907  1.00 24.370          H  
ATOM   2234 1HB  ASN A 148      27.560  -4.966 -17.500  1.00 33.970          H  
ATOM   2235 2HB  ASN A 148      28.448  -4.982 -19.018  1.00 33.970          H  
ATOM   2236 1HD2 ASN A 148      29.920  -2.687 -16.398  1.00 33.970          H  
ATOM   2237 2HD2 ASN A 148      29.266  -4.288 -16.297  1.00 33.970          H  
ATOM   2238  N   LEU A 149      24.642  -4.940 -20.115  1.00 18.850          N  
ATOM   2239  CA  LEU A 149      24.011  -6.060 -20.785  1.00 18.280          C  
ATOM   2240  C   LEU A 149      23.985  -5.812 -22.276  1.00 18.260          C  
ATOM   2241  O   LEU A 149      23.431  -4.819 -22.748  1.00 18.160          O  
ATOM   2242  CB  LEU A 149      22.590  -6.284 -20.281  1.00 25.820          C  
ATOM   2243  CG  LEU A 149      21.789  -7.470 -20.920  1.00 25.820          C  
ATOM   2244  CD1 LEU A 149      22.395  -8.801 -20.538  1.00 25.820          C  
ATOM   2245  CD2 LEU A 149      20.357  -7.373 -20.494  1.00 25.820          C  
ATOM   2246  H   LEU A 149      24.100  -4.095 -19.899  1.00 22.620          H  
ATOM   2247  HA  LEU A 149      24.599  -6.952 -20.593  1.00 21.940          H  
ATOM   2248 1HB  LEU A 149      22.654  -6.469 -19.222  1.00 30.980          H  
ATOM   2249 2HB  LEU A 149      22.028  -5.365 -20.439  1.00 30.980          H  
ATOM   2250  HG  LEU A 149      21.847  -7.421 -21.974  1.00 30.980          H  
ATOM   2251 1HD1 LEU A 149      21.814  -9.604 -21.008  1.00 30.980          H  
ATOM   2252 2HD1 LEU A 149      23.420  -8.868 -20.880  1.00 30.980          H  
ATOM   2253 3HD1 LEU A 149      22.365  -8.921 -19.456  1.00 30.980          H  
ATOM   2254 1HD2 LEU A 149      19.807  -8.175 -20.932  1.00 30.980          H  
ATOM   2255 2HD2 LEU A 149      20.280  -7.449 -19.426  1.00 30.980          H  
ATOM   2256 3HD2 LEU A 149      19.953  -6.424 -20.823  1.00 30.980          H  
ATOM   2257  N   TYR A 150      24.566  -6.727 -23.023  1.00 18.490          N  
ATOM   2258  CA  TYR A 150      24.622  -6.615 -24.465  1.00 18.680          C  
ATOM   2259  C   TYR A 150      23.655  -7.636 -25.026  1.00 18.470          C  
ATOM   2260  O   TYR A 150      23.796  -8.833 -24.782  1.00 18.580          O  
ATOM   2261  CB  TYR A 150      26.064  -6.803 -24.918  1.00 26.080          C  
ATOM   2262  CG  TYR A 150      26.934  -5.694 -24.339  1.00 26.080          C  
ATOM   2263  CD1 TYR A 150      27.518  -5.853 -23.079  1.00 26.080          C  
ATOM   2264  CD2 TYR A 150      27.120  -4.514 -25.034  1.00 26.080          C  
ATOM   2265  CE1 TYR A 150      28.273  -4.842 -22.531  1.00 26.080          C  
ATOM   2266  CE2 TYR A 150      27.882  -3.503 -24.481  1.00 26.080          C  
ATOM   2267  CZ  TYR A 150      28.453  -3.665 -23.234  1.00 26.080          C  
ATOM   2268  OH  TYR A 150      29.206  -2.654 -22.688  1.00 26.080          O  
ATOM   2269  H   TYR A 150      24.996  -7.521 -22.569  1.00 22.190          H  
ATOM   2270  HA  TYR A 150      24.281  -5.625 -24.768  1.00 22.420          H  
ATOM   2271 1HB  TYR A 150      26.446  -7.766 -24.578  1.00 31.290          H  
ATOM   2272 2HB  TYR A 150      26.127  -6.771 -26.004  1.00 31.290          H  
ATOM   2273  HD1 TYR A 150      27.372  -6.776 -22.518  1.00 31.290          H  
ATOM   2274  HD2 TYR A 150      26.664  -4.379 -26.014  1.00 31.290          H  
ATOM   2275  HE1 TYR A 150      28.721  -4.970 -21.547  1.00 31.290          H  
ATOM   2276  HE2 TYR A 150      28.028  -2.571 -25.029  1.00 31.290          H  
ATOM   2277  HH  TYR A 150      29.295  -1.940 -23.322  1.00 31.290          H  
ATOM   2278  N   PHE A 151      22.624  -7.159 -25.711  1.00 18.310          N  
ATOM   2279  CA  PHE A 151      21.566  -8.046 -26.160  1.00 18.260          C  
ATOM   2280  C   PHE A 151      20.802  -7.510 -27.359  1.00 18.180          C  
ATOM   2281  O   PHE A 151      20.943  -6.340 -27.729  1.00 18.100          O  
ATOM   2282  CB  PHE A 151      20.572  -8.219 -25.031  1.00 25.580          C  
ATOM   2283  CG  PHE A 151      19.848  -6.952 -24.724  1.00 25.580          C  
ATOM   2284  CD1 PHE A 151      18.607  -6.719 -25.290  1.00 25.580          C  
ATOM   2285  CD2 PHE A 151      20.398  -5.970 -23.921  1.00 25.580          C  
ATOM   2286  CE1 PHE A 151      17.947  -5.553 -25.048  1.00 25.580          C  
ATOM   2287  CE2 PHE A 151      19.735  -4.813 -23.672  1.00 25.580          C  
ATOM   2288  CZ  PHE A 151      18.502  -4.600 -24.235  1.00 25.580          C  
ATOM   2289  H   PHE A 151      22.558  -6.166 -25.897  1.00 21.970          H  
ATOM   2290  HA  PHE A 151      22.002  -9.009 -26.429  1.00 21.910          H  
ATOM   2291 1HB  PHE A 151      19.850  -8.955 -25.306  1.00 30.700          H  
ATOM   2292 2HB  PHE A 151      21.085  -8.563 -24.132  1.00 30.700          H  
ATOM   2293  HD1 PHE A 151      18.153  -7.477 -25.949  1.00 30.700          H  
ATOM   2294  HD2 PHE A 151      21.369  -6.107 -23.497  1.00 30.700          H  
ATOM   2295  HE1 PHE A 151      16.968  -5.376 -25.501  1.00 30.700          H  
ATOM   2296  HE2 PHE A 151      20.187  -4.053 -23.034  1.00 30.700          H  
ATOM   2297  HZ  PHE A 151      17.960  -3.672 -24.041  1.00 30.700          H  
ATOM   2298  N   GLN A 152      19.968  -8.376 -27.929  1.00 18.330          N  
ATOM   2299  CA  GLN A 152      19.055  -8.014 -29.003  1.00 18.410          C  
ATOM   2300  C   GLN A 152      17.878  -8.999 -29.051  1.00 18.200          C  
ATOM   2301  O   GLN A 152      17.076  -9.053 -28.105  1.00 17.880          O  
ATOM   2302  OXT GLN A 152      18.107 -10.034 -29.674  1.00 27.620          O  
ATOM   2303  CB  GLN A 152      19.793  -7.996 -30.344  1.00 24.810          C  
ATOM   2304  CG  GLN A 152      18.940  -7.572 -31.517  1.00 24.810          C  
ATOM   2305  CD  GLN A 152      19.730  -7.458 -32.808  1.00 24.810          C  
ATOM   2306  OE1 GLN A 152      20.894  -7.862 -32.900  1.00 24.810          O  
ATOM   2307  NE2 GLN A 152      19.094  -6.896 -33.828  1.00 24.810          N  
ATOM   2308  H   GLN A 152      19.965  -9.340 -27.599  1.00 22.000          H  
ATOM   2309  HA  GLN A 152      18.664  -7.016 -28.804  1.00 22.090          H  
ATOM   2310 1HB  GLN A 152      20.639  -7.309 -30.283  1.00 29.770          H  
ATOM   2311 2HB  GLN A 152      20.191  -8.987 -30.555  1.00 29.770          H  
ATOM   2312 1HG  GLN A 152      18.155  -8.314 -31.665  1.00 29.770          H  
ATOM   2313 2HG  GLN A 152      18.501  -6.602 -31.295  1.00 29.770          H  
ATOM   2314 1HE2 GLN A 152      19.558  -6.790 -34.710  1.00 29.770          H  
ATOM   2315 2HE2 GLN A 152      18.151  -6.581 -33.721  1.00 29.770          H  
TER                                                                             
# All scores below are weighted scores, not raw scores.
#BEGIN_POSE_ENERGIES_TABLE model01_0001.pdb
label fa_atr fa_rep fa_sol fa_intra_atr_xover4 fa_intra_rep_xover4 fa_intra_sol_xover4 lk_ball lk_ball_iso lk_ball_bridge lk_ball_bridge_uncpl fa_elec fa_intra_elec hbond_sr_bb hbond_lr_bb hbond_bb_sc hbond_sc dslf_fa13 omega fa_dun_dev fa_dun_rot fa_dun_semi p_aa_pp hxl_tors ref rama_prepro cart_bonded total
weights 1 0.55 1 1 0.55 1 0.92 -0.38 -0.33 -0.33 1 1 1 1 1 1 1.25 0.48 0.69 0.76 0.78 0.61 1 1 0.5 0.5 NA
pose -754.867 97.9355 556.077 -42.5619 15.4085 33.6878 267.634 -297.507 -1.33071 -9.97648 -210.036 -46.5956 -49.9285 -28.216 -38.9574 -13.6623 0 9.78991 8.63288 82.5895 119.598 -25.3427 34.2069 -78.1325 39.2133 143.21 -189.131
ALA:NtermProteinFull_1 -0.74394 0.09282 0.34083 -0.0199 0 0 0.03667 -0.31917 -0.0382 -0.16497 -0.34138 0.65108 0 0 0 0 0 0.03114 0 0 0 0 0 1.8394 0 0.04446 1.40885
THR_2 -3.50747 0.19332 4.00786 -0.10638 0.06843 0.07811 1.88377 -1.69287 -0.05874 -0.3036 -3.15201 -0.75528 0 0 -0.5739 -0.68654 0 0.08198 0.00664 0.09209 0 -0.5794 2.28808 -1.0874 -0.21686 0.37859 -3.64157
GLU_3 -2.63153 0.03682 3.13402 -0.47928 0.29041 1.5049 0.45286 -1.19391 -0 -0 -0.54481 -2.9807 0 0 0 0 0 0.05415 0.04258 0 4.13822 -0.10446 0 -2.7348 -0.46863 0.68367 -0.80049
GLU_4 -6.35595 0.98227 7.67974 -0.19566 0.03346 0.30044 2.58319 -2.83964 -0.02054 -0.13864 -3.79382 -0.2852 0 0 -0.60442 -0.68654 0 0.02292 0.20692 0 3.77507 0.21091 0 -2.7348 -0.40246 1.18966 -1.07308
PRO_5 -3.93529 0.59902 3.2585 -0.19245 0.00264 0.13914 1.19322 -1.2039 -0 -0 0.16759 0.08313 0 0 0 0 0 0.17756 0.00069 0.48544 0 -1.02506 0 -2.4119 -0.28439 1.08953 -1.85653
ARG_6 -5.9704 0.55976 6.49061 -0.58826 0.0589 0.38683 2.0033 -2.52245 -0.03681 -0.2298 -3.64439 0.41358 0 0 0 -1.5818 0 0.04281 0.29818 1.70321 0 -0.10619 0 -1.2888 -0.31485 0.82351 -3.50306
LEU_7 -6.2881 0.7624 2.95543 -0.53198 0.16988 0.11414 1.29465 -1.97942 -0.00172 -0.02639 -0.46911 0.24047 0 0 0 0 0 0.12465 0.00588 0.42597 0 0.06063 0 0.18072 0.69666 0.9251 -1.34016
PHE_8 -6.50779 0.68876 2.00743 -0.82034 0.06439 0.22725 1.73778 -1.82185 -0.00732 -0.07287 -0.74332 -0.54729 0 0 0 0 0 -0.07936 0.04468 0 2.37784 -0.00137 0 1.0402 0.95357 0.66724 -0.79238
VAL_9 -6.11813 0.97146 1.10819 -0.27296 0.18133 0.05643 1.27777 -1.72348 -0.02088 -0.10405 -0.21077 -0.32312 0 0 0 0 0 0.01567 2e-05 0.322 0 -0.76992 0 1.9342 -0.12228 0.5549 -3.24362
VAL_10 -7.70324 1.29129 1.56649 -0.26471 0.21531 0.05247 1.92621 -2.08864 -0 -0 -0.43713 -0.21936 0 0 -0.38022 0 0 0.02996 0.01519 0.32966 0 -0.79758 0 1.9342 -0.41342 0.74265 -4.20088
ARG_11 -9.32528 0.62439 7.97631 -0.5213 0.0922 0.30927 3.54991 -3.60463 -0.01916 -0.07766 -3.39003 0.4293 0 0 -2.0464 0 0 -0.06776 0.08433 1.74117 0 0.08543 0 -1.2888 0.48093 0.86386 -4.10395
ASN_12 -4.66598 0.53323 5.16992 -0.1582 0.00764 0.20827 2.97578 -2.45616 -0 -0 -1.90249 -0.93658 0 0 -1.49947 0 0 0.0061 0.00437 0 1.97626 -0.13935 0 -0.93687 0.84581 0.64051 -0.32721
ALA_13 -1.4415 0.1837 1.47425 -0.02312 0 0 0.87015 -0.76981 -0 -0 -0.26704 -0.38107 0 0 -1.05808 0 0 -0.07933 0 0 0 -0.41768 0 1.8394 -0.15235 0.33795 0.11547
GLU_14 -2.61911 0.2369 1.90928 -0.23298 0.05084 0.37679 0.45222 -1.04474 -0 -0 -0.06252 -0.54315 0 0 0 0 0 0.06521 0.02592 0 3.03528 -0.03478 0 -2.7348 -0.5589 0.31532 -1.36323
TYR_15 -9.81124 0.88486 5.39437 -0.57699 0.02468 0.34027 3.60129 -3.37015 -0.00171 -0.02948 -2.43556 -0.17778 0 0 -1.10845 0 0 0.04687 0.22116 0 2.47373 -0.1918 0.14573 1.2797 -0.25088 0.70061 -2.84078
ASN_16 -5.12275 0.33567 4.76696 -0.17075 0.01382 0.24547 1.59126 -1.9533 -0 -0 -0.1229 -0.22471 0 0 0 0 0 -0.03995 0.00036 0 1.98289 0.2606 0 -0.93687 -0.11824 0.5902 1.09775
GLY_17 -3.03245 0.33803 2.69469 -0.00036 0 0 0.84014 -1.30171 -0 -0 -0.1677 -0.1836 0 0 0 0 0 -0.09432 0 0 0 -0.14465 0 0.83697 -0.42229 0.5878 -0.04945
PRO_18 -4.96196 0.79696 1.64872 -0.19759 0.00565 0.14286 0.80006 -0.86081 -0.01074 -0.11713 0.13053 0.02391 0 0 0 0 0 0.0429 0.00518 0.31264 0 -0.75563 0 -2.4119 -0.42077 0.69589 -5.13126
ILE_19 -6.62317 0.74934 2.56158 -0.46943 0.44617 0.09785 1.67403 -1.94235 -0.00968 -0.04544 0.12319 0.0483 0 0 0 0 0 0.01154 0.15607 0.34871 0 -0.7276 0 0.73287 -0.30755 0.5705 -2.60507
LEU_20 -6.91664 0.91723 1.42315 -0.48448 0.24188 0.12094 1.39119 -1.85593 -0.00631 -0.06528 -0.78134 0.03595 0 0 0 0 0 -0.02845 0.10379 1.91966 0 -0.30768 0 0.18072 -0.24589 0.65773 -3.69976
ASP_21 -3.58058 0.31065 4.08123 -0.10123 0.00504 0.27598 1.78034 -2.00769 -0.04456 -0.22587 -1.86772 -0.38465 0 0 -0.8241 0 0 -0.0589 0.06363 0 1.9689 0.0159 0 -2.3716 -0.35648 0.66068 -2.66103
GLY_22 -3.73418 0.60948 2.67369 -0.00083 0 0 2.48012 -1.79699 -0.01173 -0.10473 -0.99247 -0.30619 0 0 0 0 0 0.0274 0 0 0 -1.53515 0 0.83697 -0.00254 0.78356 -1.07361
ARG_23 -8.16408 0.75341 7.00156 -0.78886 0.09291 0.58302 2.69091 -2.98692 -0.02023 -0.12858 -3.46559 0.02223 0 0 -0.87852 -0.736 0 -0.0203 0.32079 2.11055 0 -0.07555 0 -1.2888 0.03496 1.11313 -3.82994
LEU_24 -6.57665 0.76203 1.94939 -0.45379 0.15388 0.09643 1.28002 -2.15119 -0.00631 -0.06528 -0.15206 -0.0035 0 0 0 0 0 0.03819 0.04585 0.81678 0 -0.06243 0 0.18072 -0.24543 0.91796 -3.4754
ASP_25 -5.3371 0.59795 5.53285 -0.11805 0.00678 0.32917 2.45921 -2.59006 -0.0222 -0.11684 -3.92417 -0.96597 0 0 -0.47746 0 0 -0.02145 0.0137 0 3.89688 0.0397 0 -2.3716 -0.21793 0.86793 -2.41865
VAL_26 -4.30272 0.61882 3.10886 -0.39079 0.47577 0.09814 1.85647 -1.79315 -0.03116 -0.22235 -0.3877 -0.2936 0 0 0 0 0 -0.21642 0.00297 0.72343 0 0.50615 0 1.9342 -0.11497 0.84896 2.42093
ASP_27 -3.34999 0.36603 4.59638 -0.11184 0.0044 0.33818 1.89818 -1.96243 -0 -0 -2.24799 -0.50393 0 0 -0.61525 -0.78817 0 -0.10445 0.04246 0 1.78651 -0.00451 0 -2.3716 -0.03253 0.48646 -2.5741
SER_28 -3.36278 0.30524 4.43846 -0.03182 2e-05 0.05441 2.50107 -1.99702 -0 -0 -1.45988 -1.08313 0 0 -1.24117 0 0 -0.06522 0.01197 0.83911 0 0.0076 0.62057 -0.77834 -0.36149 0.4564 -1.14601
LYS_29 -3.83161 0.09187 3.3259 -0.32672 0.05844 0.1911 1.57037 -1.58312 -0 -0 -0.96947 -0.2515 0 0 0 0 0 -0.05661 0.00733 1.76899 0 -0.03154 0 -1.5107 -0.43675 0.36476 -1.61926
ARG_30 -7.53727 0.54637 7.51202 -0.50172 0.0653 0.25286 2.97053 -3.02084 -0.0012 -0.0202 -3.79787 0.49473 0 0 -0.89165 -1.28338 0 0.22028 0.04581 2.1836 0 -0.20145 0 -1.2888 -0.13348 0.33246 -4.0539
SER_31 -6.14719 1.18236 4.50199 -0.02324 0 0.05623 2.38038 -2.44476 -0.00157 -0.01437 -1.12034 -0.53527 0 0 0 0 0 0.00342 0.0838 0.06497 0 -0.56219 0.60735 -0.77834 0.06933 0.48146 -2.19598
LEU_32 -8.39213 0.91289 2.71658 -0.61036 0.17654 0.15914 1.65865 -2.6274 -0.00559 -0.04916 -1.22843 0.27054 0 0 0 0 0 -0.04838 0.04556 0.6356 0 -0.11583 0 0.18072 0.36465 0.79105 -5.16536
ILE_33 -8.00359 1.96103 2.32422 -0.47425 0.43498 0.09219 1.29227 -2.07333 -0.005 -0.01695 -1.08313 0.10525 0 0 -0.34811 0 0 -0.01205 0.10515 0.60261 0 -0.67462 0 0.73287 0.18584 1.04563 -3.80898
SER_34 -3.33426 0.42651 2.79844 -0.02744 0 0.06439 1.07027 -1.41009 -0.00559 -0.04916 -2.44128 -0.37501 0 0 -0.50898 0 0 6e-05 0.00019 0.31624 0 -0.27138 0.6 -0.77834 -0.20674 0.79312 -3.33906
ILE_35 -6.8287 1.0038 4.16672 -0.57527 0.63129 0.11392 2.39484 -2.58645 -0.00377 -0.01092 -1.20561 -0.26049 0 0 0 0 0 0.24736 0.41579 1.48659 0 0.13867 0 0.73287 0.15424 0.86011 0.87498
THR_36 -5.95124 0.57028 4.22718 -0.1987 0.14604 0.07282 2.41949 -2.39963 -0 -0 -2.29614 -0.50581 0 0 0 0 0 0.03087 0.00558 0.05104 0 0.05726 2.31287 -1.0874 0.6437 1.03444 -0.86736
GLU_37 -4.66691 0.55315 4.38469 -0.49154 0.30063 1.52932 1.31019 -2.16832 -0 -0 -1.59846 -2.71757 0 0 0 0 0 0.24702 0.01266 0 4.34352 -0.09836 0 -2.7348 0.19609 1.08982 -0.50889
ILE_38 -9.60348 2.39479 1.82974 -0.63307 0.51388 0.23705 1.81676 -2.33836 -0 -0 -0.792 -0.57584 0 0 0 0 0 0.00136 0.19614 0.98321 0 1.93202 0 0.73287 5.26962 1.47628 3.44098
SER_39 -3.62248 0.39455 4.42153 -0.01592 0 0.0292 2.13921 -2.04256 -8e-05 -0.00147 -2.21081 -0.91026 0 0 0 0 0 0.00572 0.02857 0.49773 0 0.19592 0.63642 -0.77834 6.93185 0.89838 6.59717
SER_40 -4.19712 0.34753 4.0408 -0.02837 0 0.06565 1.84199 -1.75819 -0.00996 -0.13202 -1.52644 -0.61113 0 0 0 0 0 -0.04638 6e-05 0.94373 0 0.32654 0.60004 -0.77834 1.64093 0.22584 0.94512
ASN_41 -3.49387 0.4494 2.97063 -0.19798 0.04021 0.31768 0.61151 -1.51325 -0.00996 -0.13202 0.17845 -0.38042 0 0 0 0 0 0.04675 0.02706 0 1.8737 -0.14825 0 -0.93687 0.14801 0.24851 0.09927
MET_42 -9.99579 1.73491 6.94041 -0.50559 0.18534 0.03484 3.21486 -3.48298 -0.00075 -0.00757 -3.1141 0.02503 0 0 0 0 0 0.03805 0.0366 2.14301 0 0.40092 0 0.60916 0.7945 0.63815 -0.311
CYS_43 -7.08242 0.48863 4.45657 -0.06209 3e-05 0.02979 2.12095 -2.24336 -0 -0 -1.36685 -0.1861 0 0 0 0 0 0.00658 0.09619 0.6222 0 0.29646 0 3.6196 0.78588 0.86469 2.44675
LEU_44 -6.22605 0.51559 2.67041 -0.65132 0.25114 0.27971 1.80702 -2.16694 -8e-05 -0.00147 -2.00689 -0.05683 0 0 0 0 0 -0.0188 0.19069 1.83822 0 -0.19755 0 0.18072 -0.32346 0.75065 -3.16526
LYS_45 -7.28154 0.85808 7.54765 -0.38932 0.03452 0.19229 4.19276 -3.6208 -0.00753 -0.04407 -3.2473 -0.11805 0 0 -0.50898 0 0 0.26076 0.0411 2.17366 0 -0.09064 0 -1.5107 -0.15976 1.00657 -0.67131
HIS_D_46 -10.0238 1.86899 7.75876 -0.29193 8e-05 0.24392 4.00294 -4.24471 -0.01354 -0.0935 -3.97372 -0.46645 0 0 -0.34811 -0.55168 0 0.02156 0.55204 0 3.71134 -0.08228 0 -0.45461 0.06738 1.69853 -0.61883
ALA_47 -5.99116 0.87867 3.29577 -0.02088 0 0 2.06714 -2.55241 -0.00075 -0.00757 -1.5795 -0.32567 0 0 0 0 0 -0.02872 0 0 0 -0.09814 0 1.8394 -0.01903 1.3738 -1.16904
ALA_48 -4.06646 0.14615 4.25285 -0.02317 0 0 2.41714 -2.34502 -0 -0 -2.10126 -0.34831 0 0 -0.5503 0 0 -0.05379 0 0 0 -0.31607 0 1.8394 -0.3498 0.4144 -1.08423
GLU_49 -7.38898 0.78141 8.40883 -0.33062 0.02624 0.60741 4.22779 -3.65637 -0.03069 -0.15871 -3.96191 -0.37821 0 0 -0.8241 0 0 -0.04438 0.31837 0 3.54072 -0.19623 0 -2.7348 -0.34501 0.64124 -1.49802
LEU_50 -7.94277 0.89742 3.85593 -0.40626 0.05278 0.07616 3.2368 -2.72924 -0.00753 -0.04407 -2.78302 0.17737 0 0 0 0 0 -0.04618 0.05096 0.38185 0 -0.26011 0 0.18072 -0.18989 1.20632 -4.29274
ARG_51 -7.55574 0.91689 6.515 -0.85095 0.14172 0.58831 2.12213 -3.16355 -0.01354 -0.0935 -1.49276 0.16997 0 0 -0.50416 0 0 -0.02871 0.35604 2.64908 0 -0.00555 0 -1.2888 -0.17001 1.28931 -0.41879
GLN_52 -3.8775 0.28085 4.4263 -0.69617 0.11262 0.74296 2.03508 -1.95067 -0.0145 -0.13834 -1.79859 -0.41019 0 0 -0.5503 0 0 0.03611 0.01283 0 2.83473 -0.26702 0 -0.18838 -0.23527 0.7214 1.07592
LYS_53 -4.67114 0.69391 4.38373 -0.64878 0.14383 0.43295 1.51042 -1.88814 -0.05404 -0.35113 -0.65357 0.00918 0 0 0 0 0 -0.00503 0.07704 2.69952 0 -0.19775 0 -1.5107 0.09194 0.40361 0.46585
ASN_54 -8.52266 0.90245 7.76678 -0.33389 0.33483 0.69621 2.89596 -3.89423 -0.00078 -0.00352 -1.23825 -0.72391 0 0 -0.75307 0 0 0.0247 0.03802 0 1.89213 -0.58915 0 -0.93687 0.30341 0.76986 -1.37197
SER_55 -3.88111 0.29065 5.06862 -0.02726 0 0.064 2.7321 -2.36731 -0.01655 -0.15648 -1.51183 -0.36189 0 0 0 0 0 0.38448 0.00012 0.14029 0 -0.47549 0.62873 -0.77834 -0.23668 0.76199 0.25804
LYS_56 -5.09201 0.46328 5.52687 -0.42045 0.04657 0.23735 2.54569 -2.48565 -0.00679 -0.0306 -2.20846 -0.14531 0 0 -0.53136 0 0 -0.00888 0.19372 1.86663 0 -0.05787 0 -1.5107 -0.31844 0.55772 -1.3787
VAL_57 -4.3104 0.46259 2.65708 -0.38247 0.36275 0.09504 1.64615 -1.69233 -0 -0 -0.86691 -0.28504 0 0 -0.68549 0 0 -0.1204 0.00015 0.73495 0 0.43041 0 1.9342 -0.19681 0.55121 0.33469
MET_58 -8.7719 1.23536 5.77919 -0.69368 0.19416 0.29596 3.42605 -3.02935 -0.00078 -0.00352 -2.15041 -0.36021 0 0 -0.37284 0 0 0.19202 0.07513 1.98979 0 0.22539 0 0.60916 -0.32866 0.45634 -1.23278
LEU_59 -9.27387 0.95581 3.98553 -0.45705 0.28678 0.07422 2.46822 -3.03099 -0.02098 -0.16159 -0.81681 0.30752 0 0 0 0 0 0.39019 0.04023 0.37692 0 -0.20361 0 0.18072 -0.33413 0.6979 -4.53498
SER_60 -4.04029 0.45804 2.50787 -0.02866 0.00069 0.02396 1.0844 -1.42568 -0.01198 -0.16141 0.32429 -0.39541 0 0 0 0 0 -0.08317 0.07914 0.56883 0 0.13682 0.60004 -0.77834 -0.16627 0.5776 -0.72954
ARG_61 -3.67976 0.15425 3.73523 -0.85511 0.10971 0.62285 2.122 -1.74018 -0.01419 -0.131 -0.91399 0.14446 0 0 -1.38657 0 0 0.20332 0.22335 2.63062 0 -0.24801 0 -1.2888 0.16293 0.32514 0.17625
LYS_62 -2.9323 0.12675 2.41941 -0.33963 0.03053 0.14728 0.78538 -1.14058 -0.00877 -0.14293 -0.06255 0.15909 0 0 -0.40737 0 0 -0.05761 0.01736 1.7048 0 0.0018 0 -1.5107 -0.10314 0.44956 -0.86361
SER_63 -1.51071 0.0523 1.49704 -0.02879 0 0.066 0.41634 -0.73683 -0 -0 -0.18955 -0.41397 0 0 0 0 0 -0.00111 0.00572 0.24307 0 -0.32984 0.60086 -0.77834 -0.63969 0.26929 -1.4782
SER_64 -3.71496 0.46282 4.0149 -0.02985 0 0.06931 2.36153 -1.94474 -0.02163 -0.20472 -2.22527 -0.46911 0 0 0 0 0 0.01542 0.0554 0.06563 0 -0.51879 0.79347 -0.77834 -0.29233 0.28204 -2.07923
GLY_65 -2.70056 0.66605 3.07247 -4e-05 0 0 2.17222 -1.6459 -0 -0 -2.08461 -0.41126 0 0 -0.9042 0 0 -0.17229 0 0 0 0.33206 0 0.83697 0.18758 0.43628 -0.21522
ALA_66 -5.43748 1.12541 3.56205 -0.02818 0.00772 0 1.93266 -2.60725 -0 -0 -0.30492 -0.45889 0 0 0 0 0 0.51878 0 0 0 -0.00721 0 1.8394 0.33922 0.49245 0.97378
ALA_67 -1.80481 0.4368 2.12383 -0.02381 0 0 1.11897 -1.21486 -0.01457 -0.09128 -0.5125 -0.41309 0 0 0 0 0 -0.0158 0 0 0 -0.27224 0 1.8394 -0.20175 0.46371 1.41801
ALA_68 -3.33751 0.47331 3.85795 -0.02382 0 0 2.75227 -2.12844 -0 -0 -1.60452 -0.17047 0 0 0 0 0 0.09788 0 0 0 -0.17045 0 1.8394 -0.69707 0.33477 1.22329
LYS_69 -2.76555 0.22172 4.3812 -0.42689 0.05178 0.24234 1.42901 -1.67599 -0 -0 -1.44255 0.46283 0 0 0 -0.43545 0 -0.05719 0.16777 1.98372 0 -0.06515 0 -1.5107 -0.54058 0.45301 0.47332
GLU_70 -4.98525 0.43711 6.4997 -0.47626 0.23669 1.47154 2.00449 -2.60406 -0 -0 -2.83513 -2.88081 0 0 0 -0.43545 0 -0.04918 0.01745 0 3.73041 -0.21243 0 -2.7348 -0.53337 0.73756 -2.61181
GLU_71 -5.46318 0.59315 5.25669 -0.21222 0.04808 0.3054 2.4094 -2.38142 -0.00805 -0.08275 -2.46811 -0.49935 0 0 0 -0.76814 0 0.08716 0.02297 0 2.69264 -0.00341 0 -2.7348 -0.23097 0.88113 -2.55579
GLU_72 -3.14282 0.22744 3.16296 -0.33477 0.08858 0.39301 0.81892 -1.45153 -0.00145 -0.02129 -0.47177 -0.5281 0 0 0 0 0 -0.01612 0.01753 0 3.2871 -0.06424 0 -2.7348 0.23555 0.58986 0.05404
ASP_73 -4.52736 0.80223 5.18262 -0.26422 0.04768 0.8603 2.03907 -2.48253 -0.01671 -0.09917 -3.85124 -0.49781 0 0 -0.9042 0 0 -0.01923 0.01856 0 2.27598 -0.69667 0 -2.3716 0.12394 0.41957 -3.96078
CYS_74 -3.87434 0.27706 2.58353 -0.04741 0 0.01394 0.98726 -1.31477 -0.01816 -0.12046 -1.02795 -0.25111 0 0 0 0 0 0.02251 0.03016 0.2005 0 -0.00611 0 3.6196 -0.1713 0.38246 1.2854
ILE_75 -5.21745 0.64463 2.60266 -0.60363 0.36298 0.11036 0.9189 -1.56924 -0.00616 -0.09297 -0.46982 0.62541 0 0 0 0 0 -0.06716 0.00085 0.93573 0 -0.36884 0 0.73287 -0.31743 1.15521 -0.62311
PRO_76 -2.77995 0.46416 2.11635 -0.11883 0.00252 0.08787 0.84539 -1.03628 -0 -0 -0.70854 0.2422 0 0 -0.44139 0 0 -0.07061 0.03309 0.11197 0 -0.98668 0 -2.4119 -0.52579 1.24551 -3.93089
ASN_77 -5.45598 0.78558 4.84226 -0.18749 0.01455 0.29775 2.48839 -2.56015 -0.00582 -0.06844 -0.82116 -0.83594 0 0 -1.08162 0 0 -0.00489 0.00816 0 2.79813 -0.36808 0 -0.93687 -0.04487 0.52584 -0.61064
THR_78 -3.87494 0.12379 3.07862 -0.21486 0.26414 0.08226 1.18112 -1.44236 -0 -0 -0.65254 -0.4312 0 0 0 0 0 0.05575 0.06348 0.19854 0 0.11209 2.31146 -1.0874 0.25827 0.76178 0.78799
SER_79 -4.84533 0.60319 3.89102 -0.03768 0.00214 0.06989 1.6966 -1.91274 -0.00629 -0.08391 -0.16905 -0.74374 0 0 0 0 0 -0.08468 0.00879 0.3395 0 0.44796 0.60707 -0.77834 0.17679 0.55202 -0.26679
ASP_80 -4.57246 0.25341 6.29493 -0.26238 0.03851 0.87925 3.10614 -2.73134 -0.04542 -0.41807 -2.69394 -0.54865 0 0 0 0 0 0.05678 0.00052 0 1.9869 -0.66532 0 -2.3716 0.13065 0.27616 -1.28593
VAL_81 -7.2378 1.24612 1.8711 -0.3167 0.414 0.08184 1.89777 -2.1597 -0 -0 -1.1516 -0.73452 0 0 0 0 0 -0.01372 0.08672 0.13041 0 0.97504 0 1.9342 0.48624 0.59748 -1.89315
GLU_82 -6.03718 0.76498 7.37987 -0.16192 0.01064 0.197 2.55008 -2.96971 -0.01073 -0.07962 -2.81207 -0.59629 0 0 0 -0.8644 0 0.09435 0.00267 0 3.35448 -0.07392 0 -2.7348 0.58104 1.17408 -0.23146
GLN_83 -7.04992 1.11545 5.56693 -0.48318 0.25585 0.3952 2.30424 -2.75068 -0.04056 -0.19788 -0.28102 -0.75272 0 0 0 -0.71739 0 5.66599 0.04781 0 3.03002 0.27207 0 -0.18838 0.38472 14.498 21.0746
ALA_84 -5.56371 1.13576 2.0949 -0.02174 0 0 1.90766 -2.0671 -0.04009 -0.19675 -1.58127 -0.20769 0 0 0 0 0 -0.00989 0 0 0 -0.17366 0 1.8394 0.13032 14.4417 11.6879
ALA_85 -4.8215 0.86024 1.72327 -0.0201 0 0 1.55786 -1.68623 -0.005 -0.01695 -1.28413 -0.36158 0 0 0 0 0 0.00895 0 0 0 -0.50039 0 1.8394 -0.25621 0.87378 -2.08859
GLY_86 -3.25241 0.52622 1.24961 -0.00082 0 0 0.40002 -1.07967 -0 -0 -0.2744 -0.23884 0 0 0 0 0 -0.04435 0 0 0 -0.82888 0 0.83697 0.5373 0.28 -1.88925
VAL_87 -3.52938 0.55591 1.91142 -0.28945 0.19613 0.06752 0.8239 -1.16631 -0.00377 -0.01092 0.1339 -0.4997 0 0 0 0 0 0.03219 0.01547 0.25703 0 -0.46437 0 1.9342 0.72816 0.27604 0.96796
SER_88 -2.53784 0.39629 2.22826 -0.04094 0.02231 0.0803 1.02184 -1.16455 -0.00648 -0.10562 0.00885 -0.13875 0 0 0 0 0 0.6294 0.00484 0.85353 0 -0.00047 0.60208 -0.77834 0.54652 0.98779 2.60903
PRO_89 -5.4871 1.16169 2.13224 -0.19869 0.03389 0.14879 0.65708 -1.20849 -0.00478 -0.05311 -0.75717 -0.10661 0 0 0 0 0 0.04959 0.05672 0.54233 0 -0.91262 0 -2.4119 0.10105 1.63546 -4.62163
SER_90 -3.23854 0.51722 3.00899 -0.03165 0.01109 0.02932 1.90865 -1.5493 -0.00648 -0.10562 -2.04453 -0.16762 0 0 0 0 0 0.10381 0.01007 0.27279 0 0.46509 0.60433 -0.77834 0.43157 1.25187 0.69273
VAL_91 -4.12566 0.75534 0.99921 -0.36172 0.27917 0.08641 0.53624 -1.03797 -0.00478 -0.05311 -0.44546 0.10482 0 0 0 0 0 0.10612 0.02495 0.9919 0 -0.48839 0 1.9342 0.79984 1.22537 1.32648
PRO_92 -1.69977 0.30129 0.53154 -0.17673 0.12979 0.12503 0.29026 -0.43893 -0 -0 -0.1624 -0.01417 0 0 0 0 0 0.14549 0.03749 0.10323 0 -0.61619 0 -2.4119 0.4985 1.58486 -1.77262
THR_93 -3.63056 0.41562 2.88183 -0.23041 0.15899 0.09649 2.02544 -1.63023 -0 -0 -2.69714 -0.45976 0 0 -0.83008 0 0 0.12274 0.00925 1.76772 0 0.37046 4.19273 -1.0874 0.35751 1.14071 2.97392
LYS_94 -1.80255 0.05362 1.81711 -0.28853 0.02971 0.12481 0.82923 -0.88135 -0.00073 -0.01955 -1.36248 0.08928 0 0 -0.83008 0 0 -0.00162 0.00516 1.80858 0 0.01232 0 -1.5107 -0.05902 0.54666 -1.44012
THR_95 -2.96829 0.10705 1.59866 -0.10753 0.05216 0.0684 0.43318 -0.70563 -0 -0 -0.21981 -0.67164 0 0 0 0 0 0.03122 0.07567 0.04497 0 -0.40014 2.28496 -1.0874 -0.29097 0.32285 -1.43228
THR_96 -4.73179 0.82546 3.67029 -0.16265 0.05008 0.05662 1.52982 -1.64485 -0.00073 -0.01955 -0.2916 -0.18679 0 0 0 0 0 0.01184 0.0031 0.11426 0 -0.01553 2.45764 -1.0874 -0.24653 0.97574 1.30743
PRO_97 -3.45912 0.55159 2.1311 -0.06847 0 0.04244 1.27408 -1.03967 -0 -0 -0.43807 0.57754 0 0 0 0 0 -0.18846 0.06189 0.19624 0 -0.61162 0 -2.4119 0.15386 1.18009 -2.04848
LYS_98 -3.87398 0.98572 3.75263 -0.2966 0.03455 0.12468 1.7925 -1.81619 -0 -0 -0.5589 0.03318 0 0 0 0 0 0.14909 0.0157 2.0944 0 0.23063 0 -1.5107 5.81203 1.60481 8.57355
PRO_99 -8.56737 1.85811 4.07232 -0.08779 0.00014 0.05402 2.17777 -2.02704 -0 -0 -1.08538 0.74573 0 0 0 0 0 0.10704 0.0124 0.48782 0 -0.07349 0 -2.4119 5.44624 1.78244 2.49108
LYS_100 -5.37083 0.99341 4.72625 -0.40059 0.04672 0.20127 1.78816 -2.21194 -0 -0 -1.33987 -0.12008 0 0 0 0 0 0.15292 0.03122 1.79719 0 0.06304 0 -1.5107 -0.16005 0.75341 -0.56048
SER_101 -3.62668 0.3054 4.35272 -0.02384 0 0.02239 1.99543 -2.00872 -0 -0 -1.89678 -0.28084 0 0 0 0 0 -0.03238 0.0078 0.50174 0 0.29359 0.60032 -0.77834 0.03418 0.39438 -0.13962
PHE_102 -6.98566 0.94153 3.91844 -0.52321 0.01099 0.1686 2.74582 -2.41835 -0 -0 -2.2453 -0.09198 0 0 0 0 0 0.04608 0.34978 0 3.03255 -0.16815 0 1.0402 -0.12975 1.02666 0.71825
LEU_103 -10.8394 1.64635 5.40323 -0.51712 0.28802 0.11578 3.09469 -3.70998 -0 -0 -2.62941 0.05277 0 0 0 0 0 0.34996 0.18033 3.43587 0 -0.14012 0 0.18072 1.29191 2.36687 0.57045
PRO_104 -4.87418 1.04364 4.04752 -0.06711 0 0.04262 1.63886 -1.78648 -0 -0 -1.48004 0.64904 0 0 0 0 0 -0.00089 0.01997 0.12485 0 0.03786 0 -2.4119 1.58679 1.86499 0.43555
SER_105 -3.30618 0.36139 4.39447 -0.02693 0 0.06299 2.37809 -1.97723 -0 -0 -2.37804 -0.59161 0 0 -0.53136 0 0 -0.04118 0.00529 0.87286 0 0.31434 0.6008 -0.77834 0.22483 0.60646 0.19066
LEU_106 -8.16023 0.78378 4.82054 -0.48365 0.11047 0.13537 2.81278 -2.78267 -0 -0 -1.74757 0.12981 0 0 -0.50416 0 0 -0.07344 0.07173 0.09428 0 -0.08594 0 0.18072 -0.19796 0.67485 -4.2213
GLY_107 -3.61477 0.32498 3.25705 -5e-05 0 0 1.48996 -1.78649 -0 -0 -1.32551 -0.37247 0 0 0 0 0 -0.12842 0 0 0 -1.44829 0 0.83697 -0.71486 0.67532 -2.80659
LEU_108 -8.58394 1.0378 1.84511 -0.47248 0.23977 0.07075 1.23171 -1.91008 -0 -0 -1.02644 0.3259 0 0 0 0 0 -0.0225 0.14043 0.38274 0 0.08475 0 0.18072 -0.22117 0.69083 -6.00611
SER_109 -3.98387 0.23999 3.94378 -0.0289 0 0.05475 2.14988 -1.83069 -0.01432 -0.17517 -2.02358 -0.99944 0 0 -0.82855 -0.76814 0 -0.00938 0.15886 0.17401 0 -0.26602 0.63665 -0.77834 0.46343 0.75439 -3.13065
MET_110 -7.50664 1.26035 2.7536 -0.60636 0.38975 0.33716 1.11464 -1.72178 -0 -0 -1.85356 -0.05519 0 0 0 0 0 -0.05969 0.05066 2.51822 0 0.20522 0 0.60916 0.21139 0.77494 -1.57813
SER_111 -3.07124 0.41326 4.46132 -0.02747 0.00041 0.02384 1.24221 -1.80476 -0.01504 -0.18504 -0.76509 -0.23641 0 0 -0.82855 0 0 -0.09613 0.00415 0.53589 0 0.17278 0.60835 -0.77834 -0.12416 0.73424 0.26421
LYS_112 -6.54702 0.45662 7.99733 -0.50318 0.66067 0.40669 2.78388 -3.21054 -0 -4e-05 -3.66957 -0.73682 0 0 -1.17832 0 0 0.09017 0.23535 2.29026 0 -0.0932 0 -1.5107 -0.30134 1.14594 -1.68381
GLU_113 -6.52078 0.39999 6.81042 -0.29583 0.04518 0.33916 2.61662 -3.00314 -0 -0 -3.87597 -0.37095 0 0 -0.4372 -0.55168 0 -0.02058 0.02758 0 2.9471 0.14536 0 -2.7348 -0.0871 1.10702 -3.45962
ARG_114 -5.17685 0.29404 5.25257 -0.92613 0.25274 0.6748 1.78745 -2.52808 -0.02664 -0.12737 -2.10394 0.01867 0 0 -0.4372 0 0 0.07115 0.0067 1.8481 0 -0.22265 0 -1.2888 -0.06347 0.512 -2.18291
VAL_115 -5.92802 1.08 -0.00714 -0.28301 0.22837 0.05529 0.46864 -1.35378 -0 -0 -0.20462 0.07539 0 0 0 0 0 -0.08047 0.06433 0.10786 0 -0.43101 0 1.9342 -0.38615 0.82535 -3.83477
ASN_116 -4.61772 0.35089 5.18078 -0.30206 0.13522 0.51939 2.75683 -2.48712 -0.00752 -0.03295 -2.1557 -0.87005 0 0 -0.85141 0 0 -0.03553 0.02814 0 1.92159 -0.73743 0 -0.93687 0.13757 0.76489 -1.23906
GLY_117 -2.64547 0.37146 3.03651 -4e-05 0 0 1.80404 -1.55833 -0 -0 -1.49207 -0.40673 0 0 0 0 0 -0.19005 0 0 0 0.35323 0 0.83697 0.6025 0.40553 1.11754
GLU_118 -3.89837 0.36646 4.8813 -0.21178 0.02082 0.28513 2.41135 -2.20346 -0.01483 -0.14892 -1.60847 -0.59564 0 0 -0.85141 0 0 -0.02297 0.02683 0 3.09385 -0.34945 0 -2.7348 -0.15284 0.27045 -1.43677
ALA_119 -5.33835 0.63915 3.69626 -0.02394 0 0 2.9746 -2.63575 -0.02177 -0.14791 -2.01664 -0.37725 0 0 0 0 0 -0.08005 0 0 0 -0.27831 0 1.8394 -0.73715 0.25777 -2.24993
VAL_120 -5.11522 0.61208 4.13074 -0.29686 0.17211 0.06311 2.5682 -2.42571 -0.01106 -0.06319 -1.84277 -0.08065 0 0 -0.88405 0 0 -0.05263 0.00139 0.08298 0 -0.39507 0 1.9342 -0.36799 0.34109 -1.6293
GLU_121 -2.78544 0.09708 3.19982 -0.22047 0.03196 0.31283 1.02369 -1.4533 -0.01483 -0.14892 -0.35495 -0.58501 0 0 0 0 0 -0.01806 0.01174 0 3.00127 -0.29179 0 -2.7348 -0.30076 0.32806 -0.90188
GLU_122 -3.83013 0.42063 4.71267 -0.22226 0.03245 0.32183 1.87019 -1.991 -0 -0 -2.12774 -0.51578 0 0 0 -0.7087 0 -0.04817 0.03907 0 2.87614 -0.18231 0 -2.7348 -0.29443 1.00068 -1.38166
SER_123 -5.23056 0.5229 6.35586 -0.02932 0 0.02221 2.56497 -2.72047 -0.04679 -0.36593 -2.78484 -0.05602 0 0 -0.36846 -0.57468 0 -0.0781 0.05033 0.64097 0 0.42202 0.63415 -0.77834 0.40475 1.81656 0.40121
PRO_124 -4.32966 0.80389 2.95897 -0.06583 5e-05 0.04211 1.3518 -1.25816 -0.01291 -0.12375 -0.56078 0.64577 0 0 -1.07609 0 0 0.13716 0.0075 0.05305 0 0.50288 0 -2.4119 1.27324 1.49257 -0.5701
VAL_125 -6.92981 1.00388 2.49408 -0.27624 0.17561 0.05484 2.14934 -2.0774 -0 -0 -1.34351 0.03197 0 0 0 0 0 0.00074 0.00034 0.12949 0 -0.51073 0 1.9342 0.64937 0.75379 -1.76004
LYS_126 -6.93968 1.16276 6.89906 -0.33613 0.05122 0.19608 3.29694 -2.96366 -0 -0 -2.45461 0.01602 0 0 -1.25251 0 0 0.30468 0.18238 2.20531 0 -0.02554 0 -1.5107 0.52679 1.29437 0.65277
THR_127 -5.95676 1.46945 3.17833 -0.16055 0.06845 0.12061 2.70188 -2.00075 -0 -0 -0.89912 -1.47336 0 0 -0.87852 0 0 -0.02822 0.03067 1.29134 0 -0.14643 2.56451 -1.0874 0.83786 1.59759 1.22958
LYS_128 -2.6237 0.25653 2.42888 -0.48952 0.09614 0.3121 0.20824 -0.87585 -0 -0 0.30101 -0.11926 0 0 0 0 0 -0.05438 0.02162 1.58496 0 -0.05166 0 -1.5107 0.34884 0.9501 0.78336
GLN_129 -3.48764 0.24006 3.71299 -0.45572 0.12574 0.37708 1.96208 -1.69896 -0.01291 -0.12375 -1.14471 -0.55956 0 0 -1.07609 0 0 0.00371 0.04488 0 3.59676 -0.04264 0 -0.18838 0.22037 0.55189 2.04519
GLY_130 -2.63797 0.61267 1.80761 -0.00023 0 0 0.25215 -1.0613 -0 -0 0.02917 -0.15282 0 0 0 0 0 2e-05 0 0 0 -1.26105 0 0.83697 0.11821 0.39777 -1.05878
GLU_131 -1.934 0.31791 1.77734 -0.31619 0.05611 0.40524 0.26881 -0.91925 -0.03657 -0.28483 0.39345 -0.33861 0 0 0 0 0 -0.07396 0.00349 0 2.75541 0.03857 0 -2.7348 0.03954 0.39442 -0.18792
GLU_132 -4.82818 0.63635 3.832 -0.48681 0.21849 1.54782 0.91345 -1.62987 -0 -0 -1.75273 -2.52729 0 0 0 -0.736 0 0.16751 0.05005 0 4.50436 -0.02935 0 -2.7348 -0.39581 0.51047 -2.74033
THR_133 -2.99579 0.79931 2.50384 -0.21822 0.22026 0.08052 1.04886 -1.12898 -0.01812 -0.16787 -0.30501 -0.33051 0 0 0 0 0 -0.03792 0.00033 0.27259 0 0.00994 2.28826 -1.0874 5.41427 1.58647 7.93483
PRO_134 -6.02896 0.85259 3.79597 -0.20982 0.00693 0.14649 0.71624 -1.44093 -0 -0 0.39514 0.05892 0 0 0 0 0 0.02879 0.01836 0.34364 0 -0.84036 0 -2.4119 5.59667 1.52839 2.55617
GLU_135 -1.73107 0.05387 2.57787 -0.20399 0.02683 0.29583 1.0695 -1.04281 -0.01098 -0.1263 -0.55802 -0.57307 0 0 0 0 0 0.04595 0.01664 0 2.88612 -0.16718 0 -2.7348 -0.02044 0.38569 0.18965
THR_136 -5.32845 0.59382 5.13593 -0.17607 0.10707 0.05997 2.17446 -2.47348 -0 -0 -3.79927 -0.05208 0 0 -0.5128 0 0 -0.02279 0.24946 0.10373 0 0.08174 2.76756 -1.0874 -0.1371 0.31143 -2.00428
GLU_137 -1.68038 0.44985 1.11914 -0.23799 0.03891 0.39453 0.23814 -0.59661 -0 -0 0.73156 -0.47874 0 0 0 0 0 0 0.00699 0 3.18935 0.17686 0 -2.7348 0.19134 0.73499 1.54313
GLU_138 -3.08405 0.61049 2.52507 -0.21089 0.02628 0.3178 0.66455 -1.23313 -0 -0 -0.59373 -0.56446 0 0 0 0 0 -0.02917 0.02832 0 3.31973 0.35028 0 -2.7348 0.57957 0.78027 0.75213
GLY_139 -4.09551 0.39509 2.05968 -0.00025 0 0 0.62171 -1.38915 -0 -0 -1.17421 -0.16899 0 0 0 0 0 -0.11121 0 0 0 -1.25561 0 0.83697 0.35603 0.32273 -3.60271
ALA_140 -5.65713 0.83173 1.57294 -0.02023 0 0 1.75728 -1.76113 -0 -0 -0.64292 -0.38613 0 0 0 0 0 0.03328 0 0 0 -0.52489 0 1.8394 0.13817 0.16935 -2.65027
ALA_141 -6.20162 1.34992 3.45462 -0.02153 0 0 1.73633 -2.66954 -0.01173 -0.10473 -1.11979 -0.1927 0 0 0 0 0 0.03589 0 0 0 -0.16739 0 1.8394 -0.41036 0.97074 -1.51249
PRO_142 -2.81885 0.68238 1.79354 -0.08655 1e-05 0.05361 0.9021 -0.70917 -0 -0 0.10699 0.70622 0 0 0 0 0 0.10309 0.00414 0.60992 0 -0.41378 0 -2.4119 -0.59592 1.34896 -0.72523
ARG_143 -4.67133 0.4946 4.7836 -0.46431 0.07666 0.28896 2.58468 -2.15294 -0 -0 -4.49241 -0.08088 0 0 -0.47746 -0.78817 0 0.70894 0.07778 1.80034 0 -0.2041 0 -1.2888 0.55313 0.91582 -2.33588
VAL_144 -7.15326 1.0515 2.33207 -0.28901 0.21727 0.06865 2.58999 -2.5504 -0 -0 -1.0539 -0.52948 0 0 0 0 0 -0.04268 0.00012 0.21663 0 -0.41084 0 1.9342 0.76978 0.72637 -2.12299
ASN_145 -2.53195 0.1072 1.59902 -0.20203 0.03383 0.33826 0.67984 -1.08629 -0.0285 -0.21336 0.23826 -0.49472 0 0 0 0 0 0.04439 0.05621 0 2.72042 -0.5554 0 -0.93687 -0.01345 0.44543 0.2003
VAL_146 -5.44854 0.72675 2.28236 -0.28824 0.1963 0.06354 1.40009 -1.82663 -0.02059 -0.16199 -2.15993 0.04614 0 0 0 0 0 -0.07871 0.04574 0.03513 0 -0.36475 0 1.9342 -0.22852 0.40546 -3.44218
GLU_147 -2.40204 0.19699 2.51928 -0.31121 0.05788 0.39079 0.37569 -1.17725 -0.03875 -0.19212 -0.0872 -0.32411 0 0 0 0 0 -0.04938 0.00052 0 2.72615 -0.02002 0 -2.7348 -0.35817 0.42174 -1.006
ASN_148 -2.74707 0.16252 2.06878 -0.20153 0.05794 0.3491 0.41318 -1.09701 -0.01951 -0.14731 -0.16726 -1.02895 0 0 0 0 0 -0.01604 0.02901 0 1.86518 -1.01632 0 -0.93687 -0.54146 0.39384 -2.57978
LEU_149 -6.09436 0.9401 1.8015 -0.5832 0.19567 0.15193 0.71193 -1.73982 -0.0228 -0.16811 -0.45364 0.26867 0 0 0 0 0 -0.05338 0.10074 0.56665 0 -0.3716 0 0.18072 -0.40887 0.43913 -4.53873
TYR_150 -2.9254 0.10817 1.22777 -0.67256 0.11414 0.3819 0.11029 -0.9899 -0.00845 -0.09654 -0.04509 -0.19783 0 0 0 0 0 0.1139 0.04435 0 2.30292 -0.06309 0.0119 1.2797 0.09738 0.50688 1.30042
PHE_151 -6.60433 0.96389 1.27106 -1.19044 0.25946 0.70663 1.19483 -1.51648 -0.0022 -0.00613 -1.06327 -0.13962 0 0 0 0 0 0.09961 0.07391 0 1.50093 -0.54453 0 1.0402 0.036 0.57124 -3.34925
GLN:CtermProteinFull_152 -2.90933 0.26718 4.62021 -0.40314 0.08376 0.43585 2.41115 -1.80961 -0.01098 -0.1263 -5.41523 -0.78301 0 0 -0.5128 0 0 0 0.01115 0 2.59488 0 0 -0.18838 -0.07807 0.57872 -1.23395
#END_POSE_ENERGIES_TABLE model01_0001.pdb

ENDMDL

