USER  MOD reduce.3.24.130724 H: found=0, std=0, add=1897, rem=0, adj=70
USER  MOD reduce.3.24.130724 removed 1896 hydrogens (0 hets)
USER  MOD -----------------------------------------------------------------
USER  MOD scores for adjustable sidechains, with "set" totals for H,N and Q
USER  MOD "o" means original, "f" means flipped, "180deg" is methyl default
USER  MOD "!" flags a clash with an overlap of 0.40A or greater
USER  MOD flip categories: "K"=keep, "C"=clashes, "X"=uncertain, "F"=flip
USER  MOD Set 1.1: A 161 THR OG1 :   rot  180:sc=  -0.489
USER  MOD Set 1.2: A 164 HIS     :     no HD1:sc=   -2.13  K(o=-2.6,f=-6.5!)
USER  MOD Set 2.1: A  17 HIS     :     no HE2:sc=   -7.45! C(o=-11!,f=-23!)
USER  MOD Set 2.2: A 150 ASN     :FLIP  amide:sc=   -4.01! C(o=-13!,f=-11!)
USER  MOD Set 3.1: A  77 HIS     :     no HD1:sc=   -9.79! C(o=-9.9!,f=-15!)
USER  MOD Set 3.2: A 139 TYR OH  :   rot   30:sc=  -0.107
USER  MOD Set 4.1: A  11 LYS NZ  :NH3+    150:sc= -0.0359   (180deg=-2.45!)
USER  MOD Set 4.2: A 105 GLN     :      amide:sc=   0.956  K(o=0.92,f=-20!)
USER  MOD Set 5.1: A  23 SER OG  :   rot  180:sc=  -0.316
USER  MOD Set 5.2: A  24 GLN     :      amide:sc=   -6.52! C(o=-6.8!,f=-8.3!)
USER  MOD Set 6.1: A   4 THR OG1 :   rot  158:sc=  -0.648!
USER  MOD Set 6.2: A  31 ASN     :      amide:sc=   -4.48! C(o=-5.1!,f=-5.8!)
USER  MOD Single : A   5 TYR OH  :   rot  180:sc=       0
USER  MOD Single : A   6 SER OG  :   rot  -60:sc=    0.32
USER  MOD Single : A   7 SER OG  :   rot  180:sc= 0.00201
USER  MOD Single : A   8 TYR OH  :   rot   52:sc=    -2.3!
USER  MOD Single : A  10 TYR OH  :   rot  180:sc=       0
USER  MOD Single : A  14 LYS NZ  :NH3+   -130:sc=  -0.686   (180deg=-4.65!)
USER  MOD Single : A  15 GLN     :      amide:sc=   -3.43! C(o=-3.4!,f=-4.3!)
USER  MOD Single : A  16 THR OG1 :   rot  111:sc=   0.899
USER  MOD Single : A  20 THR OG1 :   rot -162:sc=   -1.04
USER  MOD Single : A  25 LYS NZ  :NH3+    180:sc=       0   (180deg=0)
USER  MOD Single : A  26 SER OG  :   rot  -10:sc=  -0.623
USER  MOD Single : A  27 MET CE  :methyl -166:sc=  -0.106   (180deg=-0.446)
USER  MOD Single : A  28 SER OG  :   rot  180:sc=       0
USER  MOD Single : A  32 SER OG  :   rot -111:sc=   -1.56!
USER  MOD Single : A  35 ASN     :      amide:sc=       0  X(o=0,f=-0.21)
USER  MOD Single : A  43 THR OG1 :   rot   39:sc=  -0.406!
USER  MOD Single : A  46 SER OG  :   rot  -17:sc=   0.828
USER  MOD Single : A  47 LYS NZ  :NH3+   -168:sc=       0   (180deg=-0.0534)
USER  MOD Single : A  51 TYR OH  :   rot  180:sc=       0
USER  MOD Single : A  52 ASN     :      amide:sc=   -3.95! C(o=-3.9!,f=-4.1!)
USER  MOD Single : A  53 LYS NZ  :NH3+    180:sc=       0   (180deg=0)
USER  MOD Single : A  54 LYS NZ  :NH3+    180:sc=       0   (180deg=0)
USER  MOD Single : A  55 SER OG  :   rot  180:sc=       0
USER  MOD Single : A  56 THR OG1 :   rot  180:sc=   0.038
USER  MOD Single : A  58 SER OG  :   rot  150:sc=  -0.283
USER  MOD Single : A  63 GLN     :FLIP  amide:sc=  -0.656  F(o=-2.3,f=-0.66)
USER  MOD Single : A  64 THR OG1 :   rot  -11:sc=   -1.06
USER  MOD Single : A  76 LYS NZ  :NH3+   -169:sc=       0   (180deg=-0.106)
USER  MOD Single : A  80 SER OG  :   rot  172:sc=  -0.494
USER  MOD Single : A  83 THR OG1 :   rot  140:sc=  -0.461!
USER  MOD Single : A  87 THR OG1 :   rot -117:sc= -0.0377
USER  MOD Single : A  88 LYS NZ  :NH3+    162:sc= -0.0137   (180deg=-0.382)
USER  MOD Single : A  89 TYR OH  :   rot  180:sc=       0
USER  MOD Single : A  90 SER OG  :   rot  -84:sc=    1.01
USER  MOD Single : A  91 SER OG  :   rot  180:sc=  -0.401
USER  MOD Single : A  92 SER OG  :   rot -115:sc=   0.821
USER  MOD Single : A  93 THR OG1 :   rot  -44:sc=   0.107!
USER  MOD Single : A  94 GLN     :FLIP  amide:sc=  -0.456  F(o=-1.1,f=-0.46)
USER  MOD Single : A  96 GLN     :      amide:sc=       0  X(o=0,f=0)
USER  MOD Single : A  97 SER OG  :   rot  180:sc=       0
USER  MOD Single : A  98 SER OG  :   rot  -60:sc=   -1.47!
USER  MOD Single : A  99 SER OG  :   rot -159:sc=     0.1!
USER  MOD Single : A 112 LYS NZ  :NH3+   -127:sc=   -2.54   (180deg=-5.16!)
USER  MOD Single : A 114 TYR OH  :   rot    0:sc=   -2.62!
USER  MOD Single : A 116 LYS NZ  :NH3+   -178:sc=   0.234   (180deg=0.15)
USER  MOD Single : A 118 HIS     :     no HD1:sc=       0  X(o=0,f=-0.034)
USER  MOD Single : A 120 THR OG1 :   rot   92:sc=  -0.641!
USER  MOD Single : A 123 THR OG1 :   rot -100:sc= -0.0812
USER  MOD Single : A 127 SER OG  :   rot  -98:sc=    0.51
USER  MOD Single : A 128 LYS NZ  :NH3+   -117:sc=    -7.8!  (180deg=-8.73!)
USER  MOD Single : A 132 TYR OH  :   rot   34:sc=   -2.01
USER  MOD Single : A 134 THR OG1 :   rot  -22:sc= -0.0416
USER  MOD Single : A 141 THR OG1 :   rot   52:sc=  -0.655
USER  MOD Single : A 153 LYS NZ  :NH3+   -149:sc=  -0.144   (180deg=-1.01)
USER  MOD Single : A 156 LYS NZ  :NH3+    180:sc=       0   (180deg=0)
USER  MOD Single : A 158 LYS NZ  :NH3+    180:sc=       0   (180deg=0)
USER  MOD Single : A 166 GLN     :FLIP  amide:sc=   -2.81! C(o=-5.9!,f=-2.8!)
USER  MOD Single : A 177 SER OG  :   rot   84:sc=    1.16
USER  MOD Single : A 182 THR OG1 :   rot  180:sc=   0.163
USER  MOD Single : A 185 SER OG  :   rot -119:sc=   -1.84
USER  MOD Single : B   7 SER OG  :   rot  180:sc=       0
USER  MOD Single : B   9 MET CE  :methyl  180:sc=       0   (180deg=0)
USER  MOD Single : B  13 LYS NZ  :NH3+    154:sc=  -0.244   (180deg=-1.1)
USER  MOD Single : B  18 MET CE  :methyl  180:sc=       0   (180deg=0)
USER  MOD Single : B  20 ASN     :      amide:sc=   -1.15  K(o=-1.2,f=-6!)
USER  MOD Single : B  34 THR OG1 :   rot  -59:sc=    1.12
USER  MOD Single : B  35 SER OG  :   rot   -8:sc=  -0.259!
USER  MOD Single : B  36 ASN     :FLIP  amide:sc=    -3.2! C(o=-7.3!,f=-3.2!)
USER  MOD Single : B  39 THR OG1 :   rot  -50:sc= -0.0238!
USER  MOD Single : B  40 SER OG  :   rot  170:sc= 0.00752
USER  MOD Single : B  44 THR OG1 :   rot  -61:sc=    1.08
USER  MOD Single : B  47 LYS NZ  :NH3+    180:sc=       0   (180deg=0)
USER  MOD Single : B  51 TYR OH  :   rot  180:sc=       0
USER  MOD Single : B  52 LYS NZ  :NH3+    159:sc=   0.544   (180deg=0.368)
USER  MOD Single : B  53 LYS NZ  :NH3+    180:sc=       0   (180deg=0)
USER  MOD Single : B  54 THR OG1 :   rot  180:sc=       0
USER  MOD Single : B  60 LYS NZ  :NH3+   -158:sc= -0.0444   (180deg=-0.63)
USER  MOD Single : B  61 LYS NZ  :NH3+    167:sc=       0   (180deg=-0.123)
USER  MOD -----------------------------------------------------------------
ATOM     49  N   GLU A   3      13.327  -3.344 -14.808  1.00  0.00           N
ATOM     50  CA  GLU A   3      13.873  -2.498 -13.772  1.00  0.00           C
ATOM     51  C   GLU A   3      12.805  -2.182 -12.738  1.00  0.00           C
ATOM     52  O   GLU A   3      12.654  -2.860 -11.742  1.00  0.00           O
ATOM     53  CB  GLU A   3      14.335  -1.200 -14.424  1.00  0.00           C
ATOM     54  CG  GLU A   3      14.720  -0.158 -13.354  1.00  0.00           C
ATOM     55  CD  GLU A   3      15.779   0.804 -13.901  1.00  0.00           C
ATOM     56  OE1 GLU A   3      16.914   0.382 -14.053  1.00  0.00           O
ATOM     57  OE2 GLU A   3      15.437   1.947 -14.157  1.00  0.00           O
ATOM      0  HA  GLU A   3      14.702  -3.003 -13.277  1.00  0.00           H   new
ATOM      0  HB2 GLU A   3      15.190  -1.397 -15.071  1.00  0.00           H   new
ATOM      0  HB3 GLU A   3      13.541  -0.803 -15.056  1.00  0.00           H   new
ATOM      0  HG2 GLU A   3      13.836   0.401 -13.047  1.00  0.00           H   new
ATOM      0  HG3 GLU A   3      15.102  -0.663 -12.467  1.00  0.00           H   new
ATOM     64  N   THR A   4      12.052  -1.127 -12.998  1.00  0.00           N
ATOM     65  CA  THR A   4      11.003  -0.742 -12.083  1.00  0.00           C
ATOM     66  C   THR A   4      11.553  -0.614 -10.660  1.00  0.00           C
ATOM     67  O   THR A   4      12.678  -0.205 -10.452  1.00  0.00           O
ATOM     68  CB  THR A   4       9.883  -1.785 -12.121  1.00  0.00           C
ATOM     69  OG1 THR A   4      10.133  -2.785 -11.142  1.00  0.00           O
ATOM     70  CG2 THR A   4       9.811  -2.438 -13.508  1.00  0.00           C
ATOM      0  H   THR A   4      12.148  -0.533 -13.822  1.00  0.00           H   new
ATOM      0  HA  THR A   4      10.606   0.227 -12.387  1.00  0.00           H   new
ATOM      0  HB  THR A   4       8.934  -1.291 -11.911  1.00  0.00           H   new
ATOM      0  HG1 THR A   4       9.293  -3.232 -10.909  1.00  0.00           H   new
ATOM      0 HG21 THR A   4       9.010  -3.178 -13.521  1.00  0.00           H   new
ATOM      0 HG22 THR A   4       9.612  -1.674 -14.260  1.00  0.00           H   new
ATOM      0 HG23 THR A   4      10.760  -2.927 -13.730  1.00  0.00           H   new
ATOM     78  N   TYR A   5      10.742  -0.967  -9.671  1.00  0.00           N
ATOM     79  CA  TYR A   5      11.188  -0.870  -8.285  1.00  0.00           C
ATOM     80  C   TYR A   5      12.104  -2.051  -7.921  1.00  0.00           C
ATOM     81  O   TYR A   5      12.441  -2.253  -6.772  1.00  0.00           O
ATOM     82  CB  TYR A   5       9.970  -0.860  -7.356  1.00  0.00           C
ATOM     83  CG  TYR A   5       8.854  -0.049  -7.964  1.00  0.00           C
ATOM     84  CD1 TYR A   5       7.927  -0.672  -8.806  1.00  0.00           C
ATOM     85  CD2 TYR A   5       8.731   1.314  -7.673  1.00  0.00           C
ATOM     86  CE1 TYR A   5       6.878   0.066  -9.359  1.00  0.00           C
ATOM     87  CE2 TYR A   5       7.678   2.055  -8.226  1.00  0.00           C
ATOM     88  CZ  TYR A   5       6.752   1.429  -9.069  1.00  0.00           C
ATOM     89  OH  TYR A   5       5.714   2.159  -9.614  1.00  0.00           O
ATOM      0  H   TYR A   5       9.792  -1.316  -9.796  1.00  0.00           H   new
ATOM      0  HA  TYR A   5      11.753   0.055  -8.166  1.00  0.00           H   new
ATOM      0  HB2 TYR A   5       9.632  -1.881  -7.178  1.00  0.00           H   new
ATOM      0  HB3 TYR A   5      10.246  -0.442  -6.388  1.00  0.00           H   new
ATOM      0  HD1 TYR A   5       8.022  -1.724  -9.029  1.00  0.00           H   new
ATOM      0  HD2 TYR A   5       9.447   1.795  -7.023  1.00  0.00           H   new
ATOM      0  HE1 TYR A   5       6.164  -0.416 -10.011  1.00  0.00           H   new
ATOM      0  HE2 TYR A   5       7.581   3.107  -8.002  1.00  0.00           H   new
ATOM      0  HH  TYR A   5       5.773   3.089  -9.310  1.00  0.00           H   new
ATOM     99  N   SER A   6      12.493  -2.839  -8.924  1.00  0.00           N
ATOM    100  CA  SER A   6      13.356  -4.008  -8.689  1.00  0.00           C
ATOM    101  C   SER A   6      14.362  -3.776  -7.551  1.00  0.00           C
ATOM    102  O   SER A   6      14.167  -4.224  -6.438  1.00  0.00           O
ATOM    103  CB  SER A   6      14.115  -4.351  -9.972  1.00  0.00           C
ATOM    104  OG  SER A   6      14.664  -3.162 -10.525  1.00  0.00           O
ATOM      0  H   SER A   6      12.230  -2.696  -9.899  1.00  0.00           H   new
ATOM      0  HA  SER A   6      12.709  -4.834  -8.394  1.00  0.00           H   new
ATOM      0  HB2 SER A   6      14.909  -5.067  -9.758  1.00  0.00           H   new
ATOM      0  HB3 SER A   6      13.444  -4.824 -10.690  1.00  0.00           H   new
ATOM      0  HG  SER A   6      13.941  -2.535 -10.735  1.00  0.00           H   new
ATOM    110  N   SER A   7      15.460  -3.085  -7.851  1.00  0.00           N
ATOM    111  CA  SER A   7      16.488  -2.829  -6.838  1.00  0.00           C
ATOM    112  C   SER A   7      15.876  -2.538  -5.463  1.00  0.00           C
ATOM    113  O   SER A   7      16.129  -3.228  -4.492  1.00  0.00           O
ATOM    114  CB  SER A   7      17.347  -1.642  -7.270  1.00  0.00           C
ATOM    115  OG  SER A   7      17.898  -1.905  -8.553  1.00  0.00           O
ATOM      0  H   SER A   7      15.662  -2.696  -8.772  1.00  0.00           H   new
ATOM      0  HA  SER A   7      17.099  -3.728  -6.751  1.00  0.00           H   new
ATOM      0  HB2 SER A   7      16.745  -0.734  -7.299  1.00  0.00           H   new
ATOM      0  HB3 SER A   7      18.144  -1.473  -6.546  1.00  0.00           H   new
ATOM      0  HG  SER A   7      18.449  -1.145  -8.835  1.00  0.00           H   new
ATOM    121  N   TYR A   8      15.067  -1.492  -5.377  1.00  0.00           N
ATOM    122  CA  TYR A   8      14.464  -1.153  -4.101  1.00  0.00           C
ATOM    123  C   TYR A   8      13.730  -2.356  -3.509  1.00  0.00           C
ATOM    124  O   TYR A   8      14.055  -2.833  -2.444  1.00  0.00           O
ATOM    125  CB  TYR A   8      13.515   0.021  -4.278  1.00  0.00           C
ATOM    126  CG  TYR A   8      14.324   1.216  -4.718  1.00  0.00           C
ATOM    127  CD1 TYR A   8      15.236   1.800  -3.830  1.00  0.00           C
ATOM    128  CD2 TYR A   8      14.173   1.733  -6.011  1.00  0.00           C
ATOM    129  CE1 TYR A   8      15.996   2.904  -4.235  1.00  0.00           C
ATOM    130  CE2 TYR A   8      14.933   2.837  -6.413  1.00  0.00           C
ATOM    131  CZ  TYR A   8      15.843   3.423  -5.527  1.00  0.00           C
ATOM    132  OH  TYR A   8      16.592   4.509  -5.927  1.00  0.00           O
ATOM      0  H   TYR A   8      14.819  -0.879  -6.154  1.00  0.00           H   new
ATOM      0  HA  TYR A   8      15.253  -0.869  -3.405  1.00  0.00           H   new
ATOM      0  HB2 TYR A   8      12.751  -0.215  -5.019  1.00  0.00           H   new
ATOM      0  HB3 TYR A   8      12.997   0.236  -3.343  1.00  0.00           H   new
ATOM      0  HD1 TYR A   8      15.353   1.399  -2.834  1.00  0.00           H   new
ATOM      0  HD2 TYR A   8      13.471   1.281  -6.696  1.00  0.00           H   new
ATOM      0  HE1 TYR A   8      16.700   3.355  -3.551  1.00  0.00           H   new
ATOM      0  HE2 TYR A   8      14.817   3.237  -7.409  1.00  0.00           H   new
ATOM      0  HH  TYR A   8      17.541   4.333  -5.756  1.00  0.00           H   new
ATOM    142  N   ILE A   9      12.738  -2.887  -4.211  1.00  0.00           N
ATOM    143  CA  ILE A   9      12.048  -4.056  -3.675  1.00  0.00           C
ATOM    144  C   ILE A   9      13.085  -5.085  -3.248  1.00  0.00           C
ATOM    145  O   ILE A   9      13.037  -5.638  -2.173  1.00  0.00           O
ATOM    146  CB  ILE A   9      11.170  -4.698  -4.735  1.00  0.00           C
ATOM    147  CG1 ILE A   9      10.179  -3.668  -5.314  1.00  0.00           C
ATOM    148  CG2 ILE A   9      10.422  -5.891  -4.128  1.00  0.00           C
ATOM    149  CD1 ILE A   9       8.922  -3.555  -4.444  1.00  0.00           C
ATOM      0  H   ILE A   9      12.403  -2.548  -5.113  1.00  0.00           H   new
ATOM      0  HA  ILE A   9      11.431  -3.737  -2.835  1.00  0.00           H   new
ATOM      0  HB  ILE A   9      11.798  -5.053  -5.552  1.00  0.00           H   new
ATOM      0 HG12 ILE A   9      10.663  -2.694  -5.385  1.00  0.00           H   new
ATOM      0 HG13 ILE A   9       9.898  -3.959  -6.326  1.00  0.00           H   new
ATOM      0 HG21 ILE A   9       9.792  -6.351  -4.889  1.00  0.00           H   new
ATOM      0 HG22 ILE A   9      11.141  -6.623  -3.761  1.00  0.00           H   new
ATOM      0 HG23 ILE A   9       9.800  -5.548  -3.301  1.00  0.00           H   new
ATOM      0 HD11 ILE A   9       8.243  -2.821  -4.879  1.00  0.00           H   new
ATOM      0 HD12 ILE A   9       8.425  -4.524  -4.395  1.00  0.00           H   new
ATOM      0 HD13 ILE A   9       9.202  -3.239  -3.439  1.00  0.00           H   new
ATOM    161  N   TYR A  10      14.043  -5.322  -4.138  1.00  0.00           N
ATOM    162  CA  TYR A  10      15.101  -6.286  -3.854  1.00  0.00           C
ATOM    163  C   TYR A  10      15.623  -6.103  -2.427  1.00  0.00           C
ATOM    164  O   TYR A  10      16.026  -7.050  -1.782  1.00  0.00           O
ATOM    165  CB  TYR A  10      16.270  -6.132  -4.869  1.00  0.00           C
ATOM    166  CG  TYR A  10      16.454  -7.402  -5.681  1.00  0.00           C
ATOM    167  CD1 TYR A  10      16.817  -8.600  -5.044  1.00  0.00           C
ATOM    168  CD2 TYR A  10      16.262  -7.377  -7.071  1.00  0.00           C
ATOM    169  CE1 TYR A  10      16.986  -9.767  -5.798  1.00  0.00           C
ATOM    170  CE2 TYR A  10      16.432  -8.547  -7.821  1.00  0.00           C
ATOM    171  CZ  TYR A  10      16.793  -9.741  -7.186  1.00  0.00           C
ATOM    172  OH  TYR A  10      16.961 -10.892  -7.927  1.00  0.00           O
ATOM      0  H   TYR A  10      14.110  -4.868  -5.049  1.00  0.00           H   new
ATOM      0  HA  TYR A  10      14.682  -7.288  -3.951  1.00  0.00           H   new
ATOM      0  HB2 TYR A  10      16.069  -5.295  -5.537  1.00  0.00           H   new
ATOM      0  HB3 TYR A  10      17.192  -5.900  -4.336  1.00  0.00           H   new
ATOM      0  HD1 TYR A  10      16.965  -8.621  -3.974  1.00  0.00           H   new
ATOM      0  HD2 TYR A  10      15.983  -6.456  -7.562  1.00  0.00           H   new
ATOM      0  HE1 TYR A  10      17.266 -10.689  -5.310  1.00  0.00           H   new
ATOM      0  HE2 TYR A  10      16.284  -8.528  -8.891  1.00  0.00           H   new
ATOM      0  HH  TYR A  10      16.788 -10.701  -8.872  1.00  0.00           H   new
ATOM    182  N   LYS A  11      15.614  -4.866  -1.920  1.00  0.00           N
ATOM    183  CA  LYS A  11      16.102  -4.657  -0.561  1.00  0.00           C
ATOM    184  C   LYS A  11      14.986  -4.982   0.428  1.00  0.00           C
ATOM    185  O   LYS A  11      15.221  -5.418   1.537  1.00  0.00           O
ATOM    186  CB  LYS A  11      16.654  -3.219  -0.370  1.00  0.00           C
ATOM    187  CG  LYS A  11      15.537  -2.140  -0.350  1.00  0.00           C
ATOM    188  CD  LYS A  11      15.817  -1.095   0.732  1.00  0.00           C
ATOM    189  CE  LYS A  11      17.087  -0.326   0.364  1.00  0.00           C
ATOM    190  NZ  LYS A  11      17.238   0.850   1.267  1.00  0.00           N
ATOM      0  H   LYS A  11      15.289  -4.031  -2.407  1.00  0.00           H   new
ATOM      0  HA  LYS A  11      16.939  -5.329  -0.372  1.00  0.00           H   new
ATOM      0  HB2 LYS A  11      17.215  -3.172   0.564  1.00  0.00           H   new
ATOM      0  HB3 LYS A  11      17.355  -2.994  -1.174  1.00  0.00           H   new
ATOM      0  HG2 LYS A  11      15.475  -1.655  -1.324  1.00  0.00           H   new
ATOM      0  HG3 LYS A  11      14.572  -2.612  -0.167  1.00  0.00           H   new
ATOM      0  HD2 LYS A  11      14.974  -0.410   0.821  1.00  0.00           H   new
ATOM      0  HD3 LYS A  11      15.937  -1.579   1.701  1.00  0.00           H   new
ATOM      0  HE2 LYS A  11      17.957  -0.977   0.450  1.00  0.00           H   new
ATOM      0  HE3 LYS A  11      17.037   0.004  -0.674  1.00  0.00           H   new
ATOM      0  HZ1 LYS A  11      18.248   1.064   1.392  1.00  0.00           H   new
ATOM      0  HZ2 LYS A  11      16.759   1.673   0.849  1.00  0.00           H   new
ATOM      0  HZ3 LYS A  11      16.813   0.635   2.191  1.00  0.00           H   new
ATOM    204  N   VAL A  12      13.741  -4.824  -0.020  1.00  0.00           N
ATOM    205  CA  VAL A  12      12.606  -5.163   0.840  1.00  0.00           C
ATOM    206  C   VAL A  12      12.292  -6.640   0.627  1.00  0.00           C
ATOM    207  O   VAL A  12      11.501  -7.248   1.323  1.00  0.00           O
ATOM    208  CB  VAL A  12      11.405  -4.287   0.465  1.00  0.00           C
ATOM    209  CG1 VAL A  12      10.094  -4.923   0.948  1.00  0.00           C
ATOM    210  CG2 VAL A  12      11.554  -2.902   1.105  1.00  0.00           C
ATOM      0  H   VAL A  12      13.495  -4.474  -0.946  1.00  0.00           H   new
ATOM      0  HA  VAL A  12      12.837  -4.984   1.890  1.00  0.00           H   new
ATOM      0  HB  VAL A  12      11.375  -4.196  -0.621  1.00  0.00           H   new
ATOM      0 HG11 VAL A  12       9.256  -4.284   0.671  1.00  0.00           H   new
ATOM      0 HG12 VAL A  12       9.972  -5.902   0.485  1.00  0.00           H   new
ATOM      0 HG13 VAL A  12      10.122  -5.035   2.032  1.00  0.00           H   new
ATOM      0 HG21 VAL A  12      10.698  -2.283   0.836  1.00  0.00           H   new
ATOM      0 HG22 VAL A  12      11.600  -3.005   2.189  1.00  0.00           H   new
ATOM      0 HG23 VAL A  12      12.469  -2.432   0.746  1.00  0.00           H   new
ATOM    220  N   LEU A  13      12.958  -7.204  -0.368  1.00  0.00           N
ATOM    221  CA  LEU A  13      12.790  -8.595  -0.710  1.00  0.00           C
ATOM    222  C   LEU A  13      13.698  -9.436   0.165  1.00  0.00           C
ATOM    223  O   LEU A  13      13.303 -10.443   0.712  1.00  0.00           O
ATOM    224  CB  LEU A  13      13.168  -8.762  -2.188  1.00  0.00           C
ATOM    225  CG  LEU A  13      12.482  -9.991  -2.792  1.00  0.00           C
ATOM    226  CD1 LEU A  13      11.050  -9.633  -3.234  1.00  0.00           C
ATOM    227  CD2 LEU A  13      13.286 -10.459  -4.009  1.00  0.00           C
ATOM      0  H   LEU A  13      13.627  -6.706  -0.956  1.00  0.00           H   new
ATOM      0  HA  LEU A  13      11.761  -8.917  -0.551  1.00  0.00           H   new
ATOM      0  HB2 LEU A  13      12.880  -7.870  -2.744  1.00  0.00           H   new
ATOM      0  HB3 LEU A  13      14.249  -8.861  -2.282  1.00  0.00           H   new
ATOM      0  HG  LEU A  13      12.435 -10.784  -2.045  1.00  0.00           H   new
ATOM      0 HD11 LEU A  13      10.571 -10.513  -3.662  1.00  0.00           H   new
ATOM      0 HD12 LEU A  13      10.478  -9.291  -2.372  1.00  0.00           H   new
ATOM      0 HD13 LEU A  13      11.087  -8.841  -3.982  1.00  0.00           H   new
ATOM      0 HD21 LEU A  13      12.806 -11.334  -4.447  1.00  0.00           H   new
ATOM      0 HD22 LEU A  13      13.326  -9.659  -4.748  1.00  0.00           H   new
ATOM      0 HD23 LEU A  13      14.298 -10.717  -3.699  1.00  0.00           H   new
ATOM    239  N   LYS A  14      14.937  -8.991   0.305  1.00  0.00           N
ATOM    240  CA  LYS A  14      15.870  -9.728   1.140  1.00  0.00           C
ATOM    241  C   LYS A  14      15.474  -9.539   2.602  1.00  0.00           C
ATOM    242  O   LYS A  14      15.465 -10.464   3.390  1.00  0.00           O
ATOM    243  CB  LYS A  14      17.323  -9.235   0.916  1.00  0.00           C
ATOM    244  CG  LYS A  14      18.061 -10.150  -0.076  1.00  0.00           C
ATOM    245  CD  LYS A  14      17.347 -10.165  -1.461  1.00  0.00           C
ATOM    246  CE  LYS A  14      16.868 -11.583  -1.811  1.00  0.00           C
ATOM    247  NZ  LYS A  14      16.467 -11.631  -3.244  1.00  0.00           N
ATOM      0  H   LYS A  14      15.311  -8.150  -0.134  1.00  0.00           H   new
ATOM      0  HA  LYS A  14      15.831 -10.784   0.874  1.00  0.00           H   new
ATOM      0  HB2 LYS A  14      17.311  -8.213   0.536  1.00  0.00           H   new
ATOM      0  HB3 LYS A  14      17.856  -9.216   1.866  1.00  0.00           H   new
ATOM      0  HG2 LYS A  14      19.089  -9.807  -0.197  1.00  0.00           H   new
ATOM      0  HG3 LYS A  14      18.108 -11.163   0.324  1.00  0.00           H   new
ATOM      0  HD2 LYS A  14      16.497  -9.483  -1.445  1.00  0.00           H   new
ATOM      0  HD3 LYS A  14      18.030  -9.806  -2.231  1.00  0.00           H   new
ATOM      0  HE2 LYS A  14      17.663 -12.304  -1.620  1.00  0.00           H   new
ATOM      0  HE3 LYS A  14      16.026 -11.861  -1.177  1.00  0.00           H   new
ATOM      0  HZ1 LYS A  14      15.524 -12.061  -3.326  1.00  0.00           H   new
ATOM      0  HZ2 LYS A  14      16.442 -10.666  -3.630  1.00  0.00           H   new
ATOM      0  HZ3 LYS A  14      17.155 -12.200  -3.778  1.00  0.00           H   new
ATOM    261  N   GLN A  15      15.138  -8.308   2.953  1.00  0.00           N
ATOM    262  CA  GLN A  15      14.741  -8.017   4.318  1.00  0.00           C
ATOM    263  C   GLN A  15      13.517  -8.850   4.703  1.00  0.00           C
ATOM    264  O   GLN A  15      13.514  -9.536   5.705  1.00  0.00           O
ATOM    265  CB  GLN A  15      14.445  -6.523   4.429  1.00  0.00           C
ATOM    266  CG  GLN A  15      15.761  -5.696   4.347  1.00  0.00           C
ATOM    267  CD  GLN A  15      16.924  -6.487   3.723  1.00  0.00           C
ATOM    268  OE1 GLN A  15      16.998  -6.625   2.518  1.00  0.00           O
ATOM    269  NE2 GLN A  15      17.835  -7.010   4.498  1.00  0.00           N
ATOM      0  H   GLN A  15      15.132  -7.507   2.322  1.00  0.00           H   new
ATOM      0  HA  GLN A  15      15.545  -8.277   5.006  1.00  0.00           H   new
ATOM      0  HB2 GLN A  15      13.769  -6.220   3.630  1.00  0.00           H   new
ATOM      0  HB3 GLN A  15      13.937  -6.316   5.371  1.00  0.00           H   new
ATOM      0  HG2 GLN A  15      15.583  -4.796   3.759  1.00  0.00           H   new
ATOM      0  HG3 GLN A  15      16.044  -5.372   5.348  1.00  0.00           H   new
ATOM      0 HE21 GLN A  15      17.772  -6.894   5.509  1.00  0.00           H   new
ATOM      0 HE22 GLN A  15      18.610  -7.535   4.092  1.00  0.00           H   new
ATOM    278  N   THR A  16      12.475  -8.813   3.880  1.00  0.00           N
ATOM    279  CA  THR A  16      11.297  -9.614   4.185  1.00  0.00           C
ATOM    280  C   THR A  16      11.700 -11.088   4.258  1.00  0.00           C
ATOM    281  O   THR A  16      11.244 -11.834   5.099  1.00  0.00           O
ATOM    282  CB  THR A  16      10.235  -9.424   3.102  1.00  0.00           C
ATOM    283  OG1 THR A  16       9.964  -8.039   2.944  1.00  0.00           O
ATOM    284  CG2 THR A  16       8.955 -10.155   3.508  1.00  0.00           C
ATOM      0  H   THR A  16      12.420  -8.258   3.026  1.00  0.00           H   new
ATOM      0  HA  THR A  16      10.882  -9.296   5.141  1.00  0.00           H   new
ATOM      0  HB  THR A  16      10.599  -9.832   2.159  1.00  0.00           H   new
ATOM      0  HG1 THR A  16      10.302  -7.737   2.075  1.00  0.00           H   new
ATOM      0 HG21 THR A  16       8.198 -10.019   2.736  1.00  0.00           H   new
ATOM      0 HG22 THR A  16       9.165 -11.218   3.627  1.00  0.00           H   new
ATOM      0 HG23 THR A  16       8.588  -9.750   4.451  1.00  0.00           H   new
ATOM    292  N   HIS A  17      12.586 -11.492   3.351  1.00  0.00           N
ATOM    293  CA  HIS A  17      13.057 -12.874   3.319  1.00  0.00           C
ATOM    294  C   HIS A  17      14.319 -12.954   2.442  1.00  0.00           C
ATOM    295  O   HIS A  17      14.309 -12.463   1.336  1.00  0.00           O
ATOM    296  CB  HIS A  17      11.982 -13.765   2.713  1.00  0.00           C
ATOM    297  CG  HIS A  17      10.876 -13.999   3.707  1.00  0.00           C
ATOM    298  ND1 HIS A  17      11.119 -14.490   4.980  1.00  0.00           N
ATOM    299  CD2 HIS A  17       9.518 -13.813   3.629  1.00  0.00           C
ATOM    300  CE1 HIS A  17       9.934 -14.582   5.611  1.00  0.00           C
ATOM    301  NE2 HIS A  17       8.925 -14.182   4.832  1.00  0.00           N
ATOM      0  H   HIS A  17      12.989 -10.888   2.634  1.00  0.00           H   new
ATOM      0  HA  HIS A  17      13.281 -13.205   4.333  1.00  0.00           H   new
ATOM      0  HB2 HIS A  17      11.579 -13.300   1.813  1.00  0.00           H   new
ATOM      0  HB3 HIS A  17      12.417 -14.718   2.412  1.00  0.00           H   new
ATOM      0  HD1 HIS A  17      12.030 -14.737   5.368  1.00  0.00           H   new
ATOM      0  HD2 HIS A  17       8.990 -13.437   2.765  1.00  0.00           H   new
ATOM      0  HE1 HIS A  17       9.813 -14.936   6.624  1.00  0.00           H   new
ATOM    309  N   PRO A  18      15.395 -13.543   2.907  1.00  0.00           N
ATOM    310  CA  PRO A  18      16.658 -13.626   2.111  1.00  0.00           C
ATOM    311  C   PRO A  18      16.623 -14.703   1.022  1.00  0.00           C
ATOM    312  O   PRO A  18      17.482 -14.756   0.163  1.00  0.00           O
ATOM    313  CB  PRO A  18      17.697 -13.944   3.180  1.00  0.00           C
ATOM    314  CG  PRO A  18      16.962 -14.786   4.165  1.00  0.00           C
ATOM    315  CD  PRO A  18      15.549 -14.203   4.221  1.00  0.00           C
ATOM      0  HA  PRO A  18      16.857 -12.711   1.552  1.00  0.00           H   new
ATOM      0  HB2 PRO A  18      18.551 -14.476   2.760  1.00  0.00           H   new
ATOM      0  HB3 PRO A  18      18.083 -13.036   3.642  1.00  0.00           H   new
ATOM      0  HG2 PRO A  18      16.944 -15.830   3.854  1.00  0.00           H   new
ATOM      0  HG3 PRO A  18      17.440 -14.753   5.144  1.00  0.00           H   new
ATOM      0  HD2 PRO A  18      14.800 -14.981   4.370  1.00  0.00           H   new
ATOM      0  HD3 PRO A  18      15.440 -13.494   5.042  1.00  0.00           H   new
ATOM    323  N   ASP A  19      15.624 -15.578   1.066  1.00  0.00           N
ATOM    324  CA  ASP A  19      15.521 -16.649   0.068  1.00  0.00           C
ATOM    325  C   ASP A  19      14.462 -16.324  -0.987  1.00  0.00           C
ATOM    326  O   ASP A  19      14.297 -17.039  -1.951  1.00  0.00           O
ATOM    327  CB  ASP A  19      15.153 -17.954   0.777  1.00  0.00           C
ATOM    328  CG  ASP A  19      16.377 -18.523   1.500  1.00  0.00           C
ATOM    329  OD1 ASP A  19      17.343 -18.843   0.826  1.00  0.00           O
ATOM    330  OD2 ASP A  19      16.327 -18.629   2.715  1.00  0.00           O
ATOM      0  H   ASP A  19      14.883 -15.573   1.767  1.00  0.00           H   new
ATOM      0  HA  ASP A  19      16.482 -16.749  -0.437  1.00  0.00           H   new
ATOM      0  HB2 ASP A  19      14.350 -17.775   1.492  1.00  0.00           H   new
ATOM      0  HB3 ASP A  19      14.780 -18.678   0.053  1.00  0.00           H   new
ATOM    335  N   THR A  20      13.743 -15.230  -0.806  1.00  0.00           N
ATOM    336  CA  THR A  20      12.721 -14.870  -1.763  1.00  0.00           C
ATOM    337  C   THR A  20      13.348 -14.363  -3.068  1.00  0.00           C
ATOM    338  O   THR A  20      13.657 -13.197  -3.215  1.00  0.00           O
ATOM    339  CB  THR A  20      11.840 -13.796  -1.129  1.00  0.00           C
ATOM    340  OG1 THR A  20      11.102 -14.384  -0.071  1.00  0.00           O
ATOM    341  CG2 THR A  20      10.868 -13.246  -2.161  1.00  0.00           C
ATOM      0  H   THR A  20      13.847 -14.589  -0.020  1.00  0.00           H   new
ATOM      0  HA  THR A  20      12.121 -15.744  -2.015  1.00  0.00           H   new
ATOM      0  HB  THR A  20      12.465 -12.985  -0.756  1.00  0.00           H   new
ATOM      0  HG1 THR A  20      10.342 -13.809   0.156  1.00  0.00           H   new
ATOM      0 HG21 THR A  20      10.243 -12.481  -1.701  1.00  0.00           H   new
ATOM      0 HG22 THR A  20      11.426 -12.809  -2.990  1.00  0.00           H   new
ATOM      0 HG23 THR A  20      10.237 -14.053  -2.533  1.00  0.00           H   new
ATOM    349  N   GLY A  21      13.521 -15.265  -4.031  1.00  0.00           N
ATOM    350  CA  GLY A  21      14.091 -14.871  -5.317  1.00  0.00           C
ATOM    351  C   GLY A  21      12.993 -14.282  -6.197  1.00  0.00           C
ATOM    352  O   GLY A  21      13.227 -13.859  -7.307  1.00  0.00           O
ATOM      0  H   GLY A  21      13.281 -16.253  -3.950  1.00  0.00           H   new
ATOM      0  HA2 GLY A  21      14.884 -14.139  -5.167  1.00  0.00           H   new
ATOM      0  HA3 GLY A  21      14.542 -15.734  -5.807  1.00  0.00           H   new
ATOM    356  N   ILE A  22      11.781 -14.272  -5.642  1.00  0.00           N
ATOM    357  CA  ILE A  22      10.587 -13.740  -6.311  1.00  0.00           C
ATOM    358  C   ILE A  22      10.592 -13.863  -7.843  1.00  0.00           C
ATOM    359  O   ILE A  22      11.432 -13.333  -8.539  1.00  0.00           O
ATOM    360  CB  ILE A  22      10.368 -12.273  -5.910  1.00  0.00           C
ATOM    361  CG1 ILE A  22       8.910 -11.890  -6.205  1.00  0.00           C
ATOM    362  CG2 ILE A  22      11.333 -11.364  -6.679  1.00  0.00           C
ATOM    363  CD1 ILE A  22       8.725 -10.368  -6.196  1.00  0.00           C
ATOM      0  H   ILE A  22      11.596 -14.635  -4.707  1.00  0.00           H   new
ATOM      0  HA  ILE A  22       9.763 -14.366  -5.968  1.00  0.00           H   new
ATOM      0  HB  ILE A  22      10.565 -12.148  -4.845  1.00  0.00           H   new
ATOM      0 HG12 ILE A  22       8.615 -12.289  -7.176  1.00  0.00           H   new
ATOM      0 HG13 ILE A  22       8.254 -12.343  -5.462  1.00  0.00           H   new
ATOM      0 HG21 ILE A  22      11.168 -10.327  -6.386  1.00  0.00           H   new
ATOM      0 HG22 ILE A  22      12.360 -11.647  -6.449  1.00  0.00           H   new
ATOM      0 HG23 ILE A  22      11.158 -11.471  -7.750  1.00  0.00           H   new
ATOM      0 HD11 ILE A  22       7.683 -10.127  -6.408  1.00  0.00           H   new
ATOM      0 HD12 ILE A  22       8.997  -9.974  -5.217  1.00  0.00           H   new
ATOM      0 HD13 ILE A  22       9.363  -9.919  -6.957  1.00  0.00           H   new
ATOM    375  N   SER A  23       9.579 -14.547  -8.365  1.00  0.00           N
ATOM    376  CA  SER A  23       9.459 -14.692  -9.819  1.00  0.00           C
ATOM    377  C   SER A  23       9.460 -13.318 -10.496  1.00  0.00           C
ATOM    378  O   SER A  23       9.059 -12.327  -9.919  1.00  0.00           O
ATOM    379  CB  SER A  23       8.179 -15.450 -10.183  1.00  0.00           C
ATOM    380  OG  SER A  23       7.872 -15.219 -11.552  1.00  0.00           O
ATOM      0  H   SER A  23       8.844 -15.001  -7.823  1.00  0.00           H   new
ATOM      0  HA  SER A  23      10.317 -15.263 -10.174  1.00  0.00           H   new
ATOM      0  HB2 SER A  23       8.310 -16.517 -10.002  1.00  0.00           H   new
ATOM      0  HB3 SER A  23       7.354 -15.119  -9.552  1.00  0.00           H   new
ATOM      0  HG  SER A  23       7.054 -15.704 -11.790  1.00  0.00           H   new
ATOM    386  N   GLN A  24       9.936 -13.262 -11.739  1.00  0.00           N
ATOM    387  CA  GLN A  24       9.988 -11.987 -12.446  1.00  0.00           C
ATOM    388  C   GLN A  24       8.589 -11.374 -12.593  1.00  0.00           C
ATOM    389  O   GLN A  24       8.391 -10.201 -12.347  1.00  0.00           O
ATOM    390  CB  GLN A  24      10.644 -12.166 -13.825  1.00  0.00           C
ATOM    391  CG  GLN A  24       9.715 -12.933 -14.772  1.00  0.00           C
ATOM    392  CD  GLN A  24       9.248 -14.239 -14.124  1.00  0.00           C
ATOM    393  OE1 GLN A  24      10.028 -14.923 -13.491  1.00  0.00           O
ATOM    394  NE2 GLN A  24       8.006 -14.616 -14.260  1.00  0.00           N
ATOM      0  H   GLN A  24      10.283 -14.064 -12.265  1.00  0.00           H   new
ATOM      0  HA  GLN A  24      10.594 -11.300 -11.855  1.00  0.00           H   new
ATOM      0  HB2 GLN A  24      10.880 -11.190 -14.250  1.00  0.00           H   new
ATOM      0  HB3 GLN A  24      11.586 -12.703 -13.718  1.00  0.00           H   new
ATOM      0  HG2 GLN A  24       8.852 -12.316 -15.023  1.00  0.00           H   new
ATOM      0  HG3 GLN A  24      10.235 -13.149 -15.705  1.00  0.00           H   new
ATOM      0 HE21 GLN A  24       7.353 -14.040 -14.792  1.00  0.00           H   new
ATOM      0 HE22 GLN A  24       7.688 -15.487 -13.834  1.00  0.00           H   new
ATOM    403  N   LYS A  25       7.605 -12.175 -12.988  1.00  0.00           N
ATOM    404  CA  LYS A  25       6.257 -11.632 -13.127  1.00  0.00           C
ATOM    405  C   LYS A  25       5.696 -11.308 -11.750  1.00  0.00           C
ATOM    406  O   LYS A  25       5.003 -10.327 -11.569  1.00  0.00           O
ATOM    407  CB  LYS A  25       5.336 -12.631 -13.851  1.00  0.00           C
ATOM    408  CG  LYS A  25       5.557 -12.554 -15.374  1.00  0.00           C
ATOM    409  CD  LYS A  25       4.695 -11.439 -15.981  1.00  0.00           C
ATOM    410  CE  LYS A  25       4.846 -11.451 -17.504  1.00  0.00           C
ATOM    411  NZ  LYS A  25       3.993 -10.383 -18.097  1.00  0.00           N
ATOM      0  H   LYS A  25       7.706 -13.165 -13.210  1.00  0.00           H   new
ATOM      0  HA  LYS A  25       6.306 -10.721 -13.724  1.00  0.00           H   new
ATOM      0  HB2 LYS A  25       5.536 -13.643 -13.498  1.00  0.00           H   new
ATOM      0  HB3 LYS A  25       4.294 -12.412 -13.616  1.00  0.00           H   new
ATOM      0  HG2 LYS A  25       6.609 -12.366 -15.587  1.00  0.00           H   new
ATOM      0  HG3 LYS A  25       5.305 -13.509 -15.834  1.00  0.00           H   new
ATOM      0  HD2 LYS A  25       3.650 -11.583 -15.707  1.00  0.00           H   new
ATOM      0  HD3 LYS A  25       4.999 -10.471 -15.582  1.00  0.00           H   new
ATOM      0  HE2 LYS A  25       5.889 -11.292 -17.778  1.00  0.00           H   new
ATOM      0  HE3 LYS A  25       4.557 -12.424 -17.901  1.00  0.00           H   new
ATOM      0  HZ1 LYS A  25       4.096 -10.391 -19.132  1.00  0.00           H   new
ATOM      0  HZ2 LYS A  25       2.998 -10.554 -17.846  1.00  0.00           H   new
ATOM      0  HZ3 LYS A  25       4.289  -9.457 -17.727  1.00  0.00           H   new
ATOM    425  N   SER A  26       6.033 -12.116 -10.751  1.00  0.00           N
ATOM    426  CA  SER A  26       5.554 -11.810  -9.413  1.00  0.00           C
ATOM    427  C   SER A  26       6.041 -10.419  -9.070  1.00  0.00           C
ATOM    428  O   SER A  26       5.434  -9.679  -8.321  1.00  0.00           O
ATOM    429  CB  SER A  26       6.102 -12.835  -8.433  1.00  0.00           C
ATOM    430  OG  SER A  26       5.393 -14.048  -8.603  1.00  0.00           O
ATOM      0  H   SER A  26       6.611 -12.952 -10.835  1.00  0.00           H   new
ATOM      0  HA  SER A  26       4.466 -11.847  -9.360  1.00  0.00           H   new
ATOM      0  HB2 SER A  26       7.167 -12.992  -8.606  1.00  0.00           H   new
ATOM      0  HB3 SER A  26       5.995 -12.475  -7.410  1.00  0.00           H   new
ATOM      0  HG  SER A  26       4.621 -13.896  -9.187  1.00  0.00           H   new
ATOM    436  N   MET A  27       7.148 -10.059  -9.697  1.00  0.00           N
ATOM    437  CA  MET A  27       7.702  -8.738  -9.519  1.00  0.00           C
ATOM    438  C   MET A  27       6.932  -7.767 -10.415  1.00  0.00           C
ATOM    439  O   MET A  27       6.864  -6.593 -10.156  1.00  0.00           O
ATOM    440  CB  MET A  27       9.197  -8.742  -9.899  1.00  0.00           C
ATOM    441  CG  MET A  27       9.938  -7.674  -9.101  1.00  0.00           C
ATOM    442  SD  MET A  27      11.583  -7.413  -9.810  1.00  0.00           S
ATOM    443  CE  MET A  27      12.309  -8.992  -9.304  1.00  0.00           C
ATOM      0  H   MET A  27       7.674 -10.662 -10.329  1.00  0.00           H   new
ATOM      0  HA  MET A  27       7.613  -8.430  -8.477  1.00  0.00           H   new
ATOM      0  HB2 MET A  27       9.629  -9.723  -9.700  1.00  0.00           H   new
ATOM      0  HB3 MET A  27       9.310  -8.555 -10.967  1.00  0.00           H   new
ATOM      0  HG2 MET A  27       9.374  -6.741  -9.113  1.00  0.00           H   new
ATOM      0  HG3 MET A  27      10.025  -7.980  -8.059  1.00  0.00           H   new
ATOM      0  HE1 MET A  27      13.392  -8.948  -9.419  1.00  0.00           H   new
ATOM      0  HE2 MET A  27      12.063  -9.188  -8.260  1.00  0.00           H   new
ATOM      0  HE3 MET A  27      11.910  -9.792  -9.927  1.00  0.00           H   new
ATOM    453  N   SER A  28       6.326  -8.297 -11.483  1.00  0.00           N
ATOM    454  CA  SER A  28       5.554  -7.465 -12.395  1.00  0.00           C
ATOM    455  C   SER A  28       4.149  -7.261 -11.843  1.00  0.00           C
ATOM    456  O   SER A  28       3.540  -6.227 -12.014  1.00  0.00           O
ATOM    457  CB  SER A  28       5.459  -8.121 -13.769  1.00  0.00           C
ATOM    458  OG  SER A  28       4.955  -7.176 -14.704  1.00  0.00           O
ATOM      0  H   SER A  28       6.357  -9.286 -11.730  1.00  0.00           H   new
ATOM      0  HA  SER A  28       6.058  -6.503 -12.493  1.00  0.00           H   new
ATOM      0  HB2 SER A  28       6.440  -8.475 -14.085  1.00  0.00           H   new
ATOM      0  HB3 SER A  28       4.805  -8.992 -13.725  1.00  0.00           H   new
ATOM      0  HG  SER A  28       4.894  -7.592 -15.589  1.00  0.00           H   new
ATOM    464  N   ILE A  29       3.644  -8.275 -11.155  1.00  0.00           N
ATOM    465  CA  ILE A  29       2.316  -8.179 -10.573  1.00  0.00           C
ATOM    466  C   ILE A  29       2.361  -7.218  -9.406  1.00  0.00           C
ATOM    467  O   ILE A  29       1.565  -6.305  -9.303  1.00  0.00           O
ATOM    468  CB  ILE A  29       1.851  -9.554 -10.106  1.00  0.00           C
ATOM    469  CG1 ILE A  29       1.754 -10.466 -11.324  1.00  0.00           C
ATOM    470  CG2 ILE A  29       0.478  -9.434  -9.441  1.00  0.00           C
ATOM    471  CD1 ILE A  29       1.530 -11.909 -10.876  1.00  0.00           C
ATOM      0  H   ILE A  29       4.125  -9.159 -10.989  1.00  0.00           H   new
ATOM      0  HA  ILE A  29       1.612  -7.812 -11.320  1.00  0.00           H   new
ATOM      0  HB  ILE A  29       2.557  -9.965  -9.384  1.00  0.00           H   new
ATOM      0 HG12 ILE A  29       0.934 -10.144 -11.966  1.00  0.00           H   new
ATOM      0 HG13 ILE A  29       2.668 -10.397 -11.915  1.00  0.00           H   new
ATOM      0 HG21 ILE A  29       0.148 -10.418  -9.108  1.00  0.00           H   new
ATOM      0 HG22 ILE A  29       0.546  -8.765  -8.583  1.00  0.00           H   new
ATOM      0 HG23 ILE A  29      -0.239  -9.034 -10.157  1.00  0.00           H   new
ATOM      0 HD11 ILE A  29       1.462 -12.555 -11.751  1.00  0.00           H   new
ATOM      0 HD12 ILE A  29       2.364 -12.230 -10.252  1.00  0.00           H   new
ATOM      0 HD13 ILE A  29       0.604 -11.973 -10.305  1.00  0.00           H   new
ATOM    483  N   LEU A  30       3.337  -7.401  -8.530  1.00  0.00           N
ATOM    484  CA  LEU A  30       3.447  -6.477  -7.417  1.00  0.00           C
ATOM    485  C   LEU A  30       3.801  -5.101  -7.975  1.00  0.00           C
ATOM    486  O   LEU A  30       3.131  -4.131  -7.707  1.00  0.00           O
ATOM    487  CB  LEU A  30       4.538  -6.904  -6.398  1.00  0.00           C
ATOM    488  CG  LEU A  30       3.931  -7.633  -5.177  1.00  0.00           C
ATOM    489  CD1 LEU A  30       3.484  -9.045  -5.562  1.00  0.00           C
ATOM    490  CD2 LEU A  30       4.995  -7.734  -4.080  1.00  0.00           C
ATOM      0  H   LEU A  30       4.034  -8.145  -8.563  1.00  0.00           H   new
ATOM      0  HA  LEU A  30       2.494  -6.465  -6.888  1.00  0.00           H   new
ATOM      0  HB2 LEU A  30       5.259  -7.557  -6.890  1.00  0.00           H   new
ATOM      0  HB3 LEU A  30       5.085  -6.023  -6.061  1.00  0.00           H   new
ATOM      0  HG  LEU A  30       3.067  -7.071  -4.824  1.00  0.00           H   new
ATOM      0 HD11 LEU A  30       3.059  -9.543  -4.690  1.00  0.00           H   new
ATOM      0 HD12 LEU A  30       2.732  -8.987  -6.349  1.00  0.00           H   new
ATOM      0 HD13 LEU A  30       4.342  -9.613  -5.922  1.00  0.00           H   new
ATOM      0 HD21 LEU A  30       4.577  -8.247  -3.214  1.00  0.00           H   new
ATOM      0 HD22 LEU A  30       5.852  -8.294  -4.455  1.00  0.00           H   new
ATOM      0 HD23 LEU A  30       5.315  -6.733  -3.790  1.00  0.00           H   new
ATOM    502  N   ASN A  31       4.880  -5.027  -8.763  1.00  0.00           N
ATOM    503  CA  ASN A  31       5.283  -3.732  -9.307  1.00  0.00           C
ATOM    504  C   ASN A  31       4.136  -3.089 -10.066  1.00  0.00           C
ATOM    505  O   ASN A  31       3.923  -1.894  -9.997  1.00  0.00           O
ATOM    506  CB  ASN A  31       6.509  -3.845 -10.224  1.00  0.00           C
ATOM    507  CG  ASN A  31       7.731  -4.285  -9.413  1.00  0.00           C
ATOM    508  OD1 ASN A  31       8.824  -4.352  -9.938  1.00  0.00           O
ATOM    509  ND2 ASN A  31       7.591  -4.589  -8.152  1.00  0.00           N
ATOM      0  H   ASN A  31       5.468  -5.817  -9.029  1.00  0.00           H   new
ATOM      0  HA  ASN A  31       5.555  -3.104  -8.458  1.00  0.00           H   new
ATOM      0  HB2 ASN A  31       6.313  -4.563 -11.020  1.00  0.00           H   new
ATOM      0  HB3 ASN A  31       6.706  -2.885 -10.702  1.00  0.00           H   new
ATOM      0 HD21 ASN A  31       8.400  -4.883  -7.605  1.00  0.00           H   new
ATOM      0 HD22 ASN A  31       6.672  -4.532  -7.713  1.00  0.00           H   new
ATOM    516  N   SER A  32       3.374  -3.891 -10.790  1.00  0.00           N
ATOM    517  CA  SER A  32       2.257  -3.325 -11.520  1.00  0.00           C
ATOM    518  C   SER A  32       1.197  -2.856 -10.536  1.00  0.00           C
ATOM    519  O   SER A  32       0.589  -1.823 -10.706  1.00  0.00           O
ATOM    520  CB  SER A  32       1.660  -4.353 -12.461  1.00  0.00           C
ATOM    521  OG  SER A  32       1.299  -5.515 -11.726  1.00  0.00           O
ATOM      0  H   SER A  32       3.501  -4.898 -10.886  1.00  0.00           H   new
ATOM      0  HA  SER A  32       2.613  -2.480 -12.109  1.00  0.00           H   new
ATOM      0  HB2 SER A  32       0.784  -3.939 -12.961  1.00  0.00           H   new
ATOM      0  HB3 SER A  32       2.379  -4.610 -13.239  1.00  0.00           H   new
ATOM      0  HG  SER A  32       1.887  -6.257 -11.978  1.00  0.00           H   new
ATOM    527  N   PHE A  33       1.001  -3.625  -9.475  1.00  0.00           N
ATOM    528  CA  PHE A  33       0.027  -3.233  -8.468  1.00  0.00           C
ATOM    529  C   PHE A  33       0.536  -1.970  -7.806  1.00  0.00           C
ATOM    530  O   PHE A  33      -0.052  -0.916  -7.895  1.00  0.00           O
ATOM    531  CB  PHE A  33      -0.180  -4.390  -7.464  1.00  0.00           C
ATOM    532  CG  PHE A  33      -0.713  -3.911  -6.123  1.00  0.00           C
ATOM    533  CD1 PHE A  33      -2.026  -3.424  -6.005  1.00  0.00           C
ATOM    534  CD2 PHE A  33       0.105  -3.983  -4.987  1.00  0.00           C
ATOM    535  CE1 PHE A  33      -2.508  -3.009  -4.754  1.00  0.00           C
ATOM    536  CE2 PHE A  33      -0.377  -3.565  -3.742  1.00  0.00           C
ATOM    537  CZ  PHE A  33      -1.681  -3.077  -3.624  1.00  0.00           C
ATOM      0  H   PHE A  33       1.489  -4.502  -9.291  1.00  0.00           H   new
ATOM      0  HA  PHE A  33      -0.948  -3.027  -8.909  1.00  0.00           H   new
ATOM      0  HB2 PHE A  33      -0.874  -5.115  -7.889  1.00  0.00           H   new
ATOM      0  HB3 PHE A  33       0.767  -4.907  -7.311  1.00  0.00           H   new
ATOM      0  HD1 PHE A  33      -2.663  -3.369  -6.875  1.00  0.00           H   new
ATOM      0  HD2 PHE A  33       1.112  -4.363  -5.073  1.00  0.00           H   new
ATOM      0  HE1 PHE A  33      -3.518  -2.637  -4.662  1.00  0.00           H   new
ATOM      0  HE2 PHE A  33       0.259  -3.620  -2.871  1.00  0.00           H   new
ATOM      0  HZ  PHE A  33      -2.052  -2.752  -2.663  1.00  0.00           H   new
ATOM    547  N   VAL A  34       1.693  -2.091  -7.203  1.00  0.00           N
ATOM    548  CA  VAL A  34       2.367  -0.970  -6.580  1.00  0.00           C
ATOM    549  C   VAL A  34       2.239   0.236  -7.509  1.00  0.00           C
ATOM    550  O   VAL A  34       2.090   1.366  -7.084  1.00  0.00           O
ATOM    551  CB  VAL A  34       3.866  -1.361  -6.366  1.00  0.00           C
ATOM    552  CG1 VAL A  34       4.831  -0.311  -6.930  1.00  0.00           C
ATOM    553  CG2 VAL A  34       4.178  -1.547  -4.874  1.00  0.00           C
ATOM      0  H   VAL A  34       2.199  -2.973  -7.128  1.00  0.00           H   new
ATOM      0  HA  VAL A  34       1.928  -0.719  -5.614  1.00  0.00           H   new
ATOM      0  HB  VAL A  34       4.011  -2.298  -6.904  1.00  0.00           H   new
ATOM      0 HG11 VAL A  34       5.859  -0.630  -6.756  1.00  0.00           H   new
ATOM      0 HG12 VAL A  34       4.662  -0.200  -8.001  1.00  0.00           H   new
ATOM      0 HG13 VAL A  34       4.659   0.645  -6.435  1.00  0.00           H   new
ATOM      0 HG21 VAL A  34       5.227  -1.819  -4.753  1.00  0.00           H   new
ATOM      0 HG22 VAL A  34       3.980  -0.616  -4.342  1.00  0.00           H   new
ATOM      0 HG23 VAL A  34       3.549  -2.338  -4.467  1.00  0.00           H   new
ATOM    563  N   ASN A  35       2.284  -0.036  -8.816  1.00  0.00           N
ATOM    564  CA  ASN A  35       2.163   1.044  -9.777  1.00  0.00           C
ATOM    565  C   ASN A  35       0.687   1.362 -10.000  1.00  0.00           C
ATOM    566  O   ASN A  35       0.295   2.499 -10.192  1.00  0.00           O
ATOM    567  CB  ASN A  35       2.810   0.643 -11.104  1.00  0.00           C
ATOM    568  CG  ASN A  35       2.837   1.840 -12.056  1.00  0.00           C
ATOM    569  OD1 ASN A  35       3.301   2.902 -11.692  1.00  0.00           O
ATOM    570  ND2 ASN A  35       2.358   1.713 -13.263  1.00  0.00           N
ATOM      0  H   ASN A  35       2.400  -0.967  -9.216  1.00  0.00           H   new
ATOM      0  HA  ASN A  35       2.672   1.926  -9.389  1.00  0.00           H   new
ATOM      0  HB2 ASN A  35       3.824   0.284 -10.930  1.00  0.00           H   new
ATOM      0  HB3 ASN A  35       2.254  -0.179 -11.555  1.00  0.00           H   new
ATOM      0 HD21 ASN A  35       2.373   2.507 -13.904  1.00  0.00           H   new
ATOM      0 HD22 ASN A  35       1.969   0.820 -13.566  1.00  0.00           H   new
ATOM    577  N   ASP A  36      -0.142   0.325  -9.956  1.00  0.00           N
ATOM    578  CA  ASP A  36      -1.572   0.525 -10.146  1.00  0.00           C
ATOM    579  C   ASP A  36      -2.177   1.165  -8.903  1.00  0.00           C
ATOM    580  O   ASP A  36      -2.903   2.134  -8.987  1.00  0.00           O
ATOM    581  CB  ASP A  36      -2.272  -0.809 -10.431  1.00  0.00           C
ATOM    582  CG  ASP A  36      -3.646  -0.558 -11.056  1.00  0.00           C
ATOM    583  OD1 ASP A  36      -4.214   0.489 -10.793  1.00  0.00           O
ATOM    584  OD2 ASP A  36      -4.108  -1.420 -11.787  1.00  0.00           O
ATOM      0  H   ASP A  36       0.143  -0.641  -9.794  1.00  0.00           H   new
ATOM      0  HA  ASP A  36      -1.716   1.185 -11.001  1.00  0.00           H   new
ATOM      0  HB2 ASP A  36      -1.662  -1.412 -11.104  1.00  0.00           H   new
ATOM      0  HB3 ASP A  36      -2.382  -1.376  -9.506  1.00  0.00           H   new
ATOM    589  N   ILE A  37      -1.865   0.626  -7.722  1.00  0.00           N
ATOM    590  CA  ILE A  37      -2.407   1.211  -6.526  1.00  0.00           C
ATOM    591  C   ILE A  37      -1.802   2.600  -6.328  1.00  0.00           C
ATOM    592  O   ILE A  37      -2.411   3.483  -5.746  1.00  0.00           O
ATOM    593  CB  ILE A  37      -2.205   0.307  -5.272  1.00  0.00           C
ATOM    594  CG1 ILE A  37      -2.449   1.159  -4.030  1.00  0.00           C
ATOM    595  CG2 ILE A  37      -0.793  -0.316  -5.162  1.00  0.00           C
ATOM    596  CD1 ILE A  37      -2.892   0.288  -2.853  1.00  0.00           C
ATOM      0  H   ILE A  37      -1.261  -0.185  -7.584  1.00  0.00           H   new
ATOM      0  HA  ILE A  37      -3.486   1.304  -6.648  1.00  0.00           H   new
ATOM      0  HB  ILE A  37      -2.907  -0.522  -5.363  1.00  0.00           H   new
ATOM      0 HG12 ILE A  37      -1.538   1.697  -3.768  1.00  0.00           H   new
ATOM      0 HG13 ILE A  37      -3.212   1.908  -4.241  1.00  0.00           H   new
ATOM      0 HG21 ILE A  37      -0.735  -0.930  -4.263  1.00  0.00           H   new
ATOM      0 HG22 ILE A  37      -0.599  -0.935  -6.038  1.00  0.00           H   new
ATOM      0 HG23 ILE A  37      -0.048   0.478  -5.107  1.00  0.00           H   new
ATOM      0 HD11 ILE A  37      -3.060   0.916  -1.978  1.00  0.00           H   new
ATOM      0 HD12 ILE A  37      -3.816  -0.230  -3.111  1.00  0.00           H   new
ATOM      0 HD13 ILE A  37      -2.116  -0.444  -2.630  1.00  0.00           H   new
ATOM    608  N   PHE A  38      -0.612   2.814  -6.867  1.00  0.00           N
ATOM    609  CA  PHE A  38      -0.014   4.127  -6.748  1.00  0.00           C
ATOM    610  C   PHE A  38      -0.882   5.106  -7.533  1.00  0.00           C
ATOM    611  O   PHE A  38      -1.070   6.246  -7.152  1.00  0.00           O
ATOM    612  CB  PHE A  38       1.423   4.119  -7.300  1.00  0.00           C
ATOM    613  CG  PHE A  38       1.857   5.538  -7.602  1.00  0.00           C
ATOM    614  CD1 PHE A  38       2.155   6.411  -6.552  1.00  0.00           C
ATOM    615  CD2 PHE A  38       1.927   5.985  -8.928  1.00  0.00           C
ATOM    616  CE1 PHE A  38       2.528   7.731  -6.825  1.00  0.00           C
ATOM    617  CE2 PHE A  38       2.294   7.307  -9.200  1.00  0.00           C
ATOM    618  CZ  PHE A  38       2.594   8.180  -8.148  1.00  0.00           C
ATOM      0  H   PHE A  38      -0.060   2.121  -7.373  1.00  0.00           H   new
ATOM      0  HA  PHE A  38       0.039   4.424  -5.700  1.00  0.00           H   new
ATOM      0  HB2 PHE A  38       2.100   3.667  -6.575  1.00  0.00           H   new
ATOM      0  HB3 PHE A  38       1.473   3.512  -8.204  1.00  0.00           H   new
ATOM      0  HD1 PHE A  38       2.097   6.066  -5.530  1.00  0.00           H   new
ATOM      0  HD2 PHE A  38       1.698   5.310  -9.739  1.00  0.00           H   new
ATOM      0  HE1 PHE A  38       2.765   8.404  -6.014  1.00  0.00           H   new
ATOM      0  HE2 PHE A  38       2.346   7.654 -10.221  1.00  0.00           H   new
ATOM      0  HZ  PHE A  38       2.877   9.201  -8.358  1.00  0.00           H   new
ATOM    628  N   GLU A  39      -1.419   4.633  -8.653  1.00  0.00           N
ATOM    629  CA  GLU A  39      -2.263   5.486  -9.472  1.00  0.00           C
ATOM    630  C   GLU A  39      -3.653   5.629  -8.856  1.00  0.00           C
ATOM    631  O   GLU A  39      -4.130   6.719  -8.639  1.00  0.00           O
ATOM    632  CB  GLU A  39      -2.383   4.905 -10.883  1.00  0.00           C
ATOM    633  CG  GLU A  39      -1.049   5.066 -11.616  1.00  0.00           C
ATOM    634  CD  GLU A  39      -1.104   4.344 -12.964  1.00  0.00           C
ATOM    635  OE1 GLU A  39      -1.771   4.844 -13.855  1.00  0.00           O
ATOM    636  OE2 GLU A  39      -0.477   3.304 -13.083  1.00  0.00           O
ATOM      0  H   GLU A  39      -1.288   3.685  -9.006  1.00  0.00           H   new
ATOM      0  HA  GLU A  39      -1.802   6.473  -9.523  1.00  0.00           H   new
ATOM      0  HB2 GLU A  39      -2.657   3.851 -10.832  1.00  0.00           H   new
ATOM      0  HB3 GLU A  39      -3.175   5.414 -11.431  1.00  0.00           H   new
ATOM      0  HG2 GLU A  39      -0.834   6.124 -11.769  1.00  0.00           H   new
ATOM      0  HG3 GLU A  39      -0.240   4.660 -11.009  1.00  0.00           H   new
ATOM    643  N   ARG A  40      -4.309   4.508  -8.569  1.00  0.00           N
ATOM    644  CA  ARG A  40      -5.649   4.567  -7.980  1.00  0.00           C
ATOM    645  C   ARG A  40      -5.728   5.657  -6.908  1.00  0.00           C
ATOM    646  O   ARG A  40      -6.636   6.469  -6.891  1.00  0.00           O
ATOM    647  CB  ARG A  40      -6.007   3.215  -7.357  1.00  0.00           C
ATOM    648  CG  ARG A  40      -6.198   2.164  -8.455  1.00  0.00           C
ATOM    649  CD  ARG A  40      -6.868   0.926  -7.858  1.00  0.00           C
ATOM    650  NE  ARG A  40      -6.903  -0.154  -8.840  1.00  0.00           N
ATOM    651  CZ  ARG A  40      -5.823  -0.899  -9.053  1.00  0.00           C
ATOM    652  NH1 ARG A  40      -4.729  -0.669  -8.379  1.00  0.00           N
ATOM    653  NH2 ARG A  40      -5.856  -1.860  -9.935  1.00  0.00           N
ATOM      0  H   ARG A  40      -3.948   3.567  -8.729  1.00  0.00           H   new
ATOM      0  HA  ARG A  40      -6.357   4.805  -8.774  1.00  0.00           H   new
ATOM      0  HB2 ARG A  40      -5.218   2.900  -6.674  1.00  0.00           H   new
ATOM      0  HB3 ARG A  40      -6.920   3.307  -6.768  1.00  0.00           H   new
ATOM      0  HG2 ARG A  40      -6.810   2.570  -9.261  1.00  0.00           H   new
ATOM      0  HG3 ARG A  40      -5.235   1.896  -8.890  1.00  0.00           H   new
ATOM      0  HD2 ARG A  40      -6.324   0.602  -6.970  1.00  0.00           H   new
ATOM      0  HD3 ARG A  40      -7.881   1.170  -7.540  1.00  0.00           H   new
ATOM      0  HE  ARG A  40      -7.759  -0.337  -9.364  1.00  0.00           H   new
ATOM      0 HH11 ARG A  40      -4.703   0.082  -7.689  1.00  0.00           H   new
ATOM      0 HH12 ARG A  40      -3.900  -1.240  -8.542  1.00  0.00           H   new
ATOM      0 HH21 ARG A  40      -6.711  -2.040 -10.462  1.00  0.00           H   new
ATOM      0 HH22 ARG A  40      -5.027  -2.431 -10.098  1.00  0.00           H   new
ATOM    667  N   ILE A  41      -4.751   5.683  -6.011  1.00  0.00           N
ATOM    668  CA  ILE A  41      -4.756   6.702  -4.965  1.00  0.00           C
ATOM    669  C   ILE A  41      -4.351   8.063  -5.564  1.00  0.00           C
ATOM    670  O   ILE A  41      -5.157   8.957  -5.728  1.00  0.00           O
ATOM    671  CB  ILE A  41      -3.790   6.282  -3.831  1.00  0.00           C
ATOM    672  CG1 ILE A  41      -4.454   5.234  -2.931  1.00  0.00           C
ATOM    673  CG2 ILE A  41      -3.413   7.492  -2.977  1.00  0.00           C
ATOM    674  CD1 ILE A  41      -3.390   4.589  -2.033  1.00  0.00           C
ATOM      0  H   ILE A  41      -3.966   5.032  -5.983  1.00  0.00           H   new
ATOM      0  HA  ILE A  41      -5.758   6.799  -4.546  1.00  0.00           H   new
ATOM      0  HB  ILE A  41      -2.894   5.863  -4.288  1.00  0.00           H   new
ATOM      0 HG12 ILE A  41      -5.228   5.700  -2.321  1.00  0.00           H   new
ATOM      0 HG13 ILE A  41      -4.943   4.473  -3.539  1.00  0.00           H   new
ATOM      0 HG21 ILE A  41      -2.733   7.180  -2.184  1.00  0.00           H   new
ATOM      0 HG22 ILE A  41      -2.924   8.240  -3.601  1.00  0.00           H   new
ATOM      0 HG23 ILE A  41      -4.313   7.921  -2.536  1.00  0.00           H   new
ATOM      0 HD11 ILE A  41      -3.859   3.843  -1.391  1.00  0.00           H   new
ATOM      0 HD12 ILE A  41      -2.632   4.110  -2.653  1.00  0.00           H   new
ATOM      0 HD13 ILE A  41      -2.922   5.356  -1.416  1.00  0.00           H   new
ATOM    686  N   ALA A  42      -3.076   8.195  -5.882  1.00  0.00           N
ATOM    687  CA  ALA A  42      -2.550   9.438  -6.457  1.00  0.00           C
ATOM    688  C   ALA A  42      -3.406   9.935  -7.626  1.00  0.00           C
ATOM    689  O   ALA A  42      -3.349  11.090  -7.988  1.00  0.00           O
ATOM    690  CB  ALA A  42      -1.118   9.213  -6.944  1.00  0.00           C
ATOM      0  H   ALA A  42      -2.379   7.461  -5.755  1.00  0.00           H   new
ATOM      0  HA  ALA A  42      -2.572  10.197  -5.675  1.00  0.00           H   new
ATOM      0  HB1 ALA A  42      -0.729  10.138  -7.371  1.00  0.00           H   new
ATOM      0  HB2 ALA A  42      -0.492   8.909  -6.105  1.00  0.00           H   new
ATOM      0  HB3 ALA A  42      -1.111   8.432  -7.704  1.00  0.00           H   new
ATOM    696  N   THR A  43      -4.222   9.066  -8.215  1.00  0.00           N
ATOM    697  CA  THR A  43      -5.066   9.507  -9.320  1.00  0.00           C
ATOM    698  C   THR A  43      -6.291  10.180  -8.744  1.00  0.00           C
ATOM    699  O   THR A  43      -6.562  11.334  -9.005  1.00  0.00           O
ATOM    700  CB  THR A  43      -5.489   8.327 -10.202  1.00  0.00           C
ATOM    701  OG1 THR A  43      -4.334   7.704 -10.746  1.00  0.00           O
ATOM    702  CG2 THR A  43      -6.375   8.836 -11.342  1.00  0.00           C
ATOM      0  H   THR A  43      -4.316   8.084  -7.957  1.00  0.00           H   new
ATOM      0  HA  THR A  43      -4.504  10.202  -9.944  1.00  0.00           H   new
ATOM      0  HB  THR A  43      -6.044   7.606  -9.602  1.00  0.00           H   new
ATOM      0  HG1 THR A  43      -3.627   7.678 -10.068  1.00  0.00           H   new
ATOM      0 HG21 THR A  43      -6.677   7.998 -11.970  1.00  0.00           H   new
ATOM      0 HG22 THR A  43      -7.261   9.316 -10.927  1.00  0.00           H   new
ATOM      0 HG23 THR A  43      -5.819   9.557 -11.941  1.00  0.00           H   new
ATOM    710  N   GLU A  44      -7.026   9.453  -7.916  1.00  0.00           N
ATOM    711  CA  GLU A  44      -8.190  10.050  -7.306  1.00  0.00           C
ATOM    712  C   GLU A  44      -7.758  11.280  -6.512  1.00  0.00           C
ATOM    713  O   GLU A  44      -8.400  12.310  -6.545  1.00  0.00           O
ATOM    714  CB  GLU A  44      -8.872   9.057  -6.378  1.00  0.00           C
ATOM    715  CG  GLU A  44      -9.716   8.064  -7.187  1.00  0.00           C
ATOM    716  CD  GLU A  44      -8.880   7.438  -8.305  1.00  0.00           C
ATOM    717  OE1 GLU A  44      -8.557   8.145  -9.245  1.00  0.00           O
ATOM    718  OE2 GLU A  44      -8.584   6.259  -8.206  1.00  0.00           O
ATOM      0  H   GLU A  44      -6.842   8.483  -7.661  1.00  0.00           H   new
ATOM      0  HA  GLU A  44      -8.896  10.337  -8.085  1.00  0.00           H   new
ATOM      0  HB2 GLU A  44      -8.123   8.519  -5.797  1.00  0.00           H   new
ATOM      0  HB3 GLU A  44      -9.505   9.589  -5.668  1.00  0.00           H   new
ATOM      0  HG2 GLU A  44     -10.099   7.283  -6.530  1.00  0.00           H   new
ATOM      0  HG3 GLU A  44     -10.580   8.574  -7.613  1.00  0.00           H   new
ATOM    725  N   ALA A  45      -6.630  11.174  -5.801  1.00  0.00           N
ATOM    726  CA  ALA A  45      -6.162  12.325  -5.048  1.00  0.00           C
ATOM    727  C   ALA A  45      -5.951  13.475  -6.019  1.00  0.00           C
ATOM    728  O   ALA A  45      -6.451  14.571  -5.841  1.00  0.00           O
ATOM    729  CB  ALA A  45      -4.848  12.001  -4.328  1.00  0.00           C
ATOM      0  H   ALA A  45      -6.050  10.337  -5.735  1.00  0.00           H   new
ATOM      0  HA  ALA A  45      -6.901  12.596  -4.294  1.00  0.00           H   new
ATOM      0  HB1 ALA A  45      -4.514  12.875  -3.770  1.00  0.00           H   new
ATOM      0  HB2 ALA A  45      -5.005  11.170  -3.641  1.00  0.00           H   new
ATOM      0  HB3 ALA A  45      -4.089  11.727  -5.061  1.00  0.00           H   new
ATOM    735  N   SER A  46      -5.219  13.195  -7.088  1.00  0.00           N
ATOM    736  CA  SER A  46      -4.984  14.211  -8.093  1.00  0.00           C
ATOM    737  C   SER A  46      -6.297  14.548  -8.796  1.00  0.00           C
ATOM    738  O   SER A  46      -6.386  15.496  -9.550  1.00  0.00           O
ATOM    739  CB  SER A  46      -3.963  13.706  -9.110  1.00  0.00           C
ATOM    740  OG  SER A  46      -4.547  12.669  -9.888  1.00  0.00           O
ATOM      0  H   SER A  46      -4.787  12.290  -7.276  1.00  0.00           H   new
ATOM      0  HA  SER A  46      -4.593  15.109  -7.615  1.00  0.00           H   new
ATOM      0  HB2 SER A  46      -3.641  14.523  -9.756  1.00  0.00           H   new
ATOM      0  HB3 SER A  46      -3.075  13.336  -8.598  1.00  0.00           H   new
ATOM      0  HG  SER A  46      -5.344  12.328  -9.432  1.00  0.00           H   new
ATOM    746  N   LYS A  47      -7.340  13.749  -8.539  1.00  0.00           N
ATOM    747  CA  LYS A  47      -8.633  14.007  -9.172  1.00  0.00           C
ATOM    748  C   LYS A  47      -9.475  14.952  -8.320  1.00  0.00           C
ATOM    749  O   LYS A  47      -9.884  16.008  -8.761  1.00  0.00           O
ATOM    750  CB  LYS A  47      -9.396  12.695  -9.414  1.00  0.00           C
ATOM    751  CG  LYS A  47     -10.455  12.890 -10.518  1.00  0.00           C
ATOM    752  CD  LYS A  47      -9.818  12.672 -11.901  1.00  0.00           C
ATOM    753  CE  LYS A  47     -10.692  13.308 -12.983  1.00  0.00           C
ATOM    754  NZ  LYS A  47     -12.011  12.615 -13.031  1.00  0.00           N
ATOM      0  H   LYS A  47      -7.315  12.942  -7.916  1.00  0.00           H   new
ATOM      0  HA  LYS A  47      -8.443  14.481 -10.135  1.00  0.00           H   new
ATOM      0  HB2 LYS A  47      -8.699  11.909  -9.704  1.00  0.00           H   new
ATOM      0  HB3 LYS A  47      -9.877  12.370  -8.492  1.00  0.00           H   new
ATOM      0  HG2 LYS A  47     -11.277  12.190 -10.373  1.00  0.00           H   new
ATOM      0  HG3 LYS A  47     -10.876  13.893 -10.456  1.00  0.00           H   new
ATOM      0  HD2 LYS A  47      -8.820  13.109 -11.924  1.00  0.00           H   new
ATOM      0  HD3 LYS A  47      -9.703  11.605 -12.094  1.00  0.00           H   new
ATOM      0  HE2 LYS A  47     -10.834  14.368 -12.773  1.00  0.00           H   new
ATOM      0  HE3 LYS A  47     -10.198  13.238 -13.952  1.00  0.00           H   new
ATOM      0  HZ1 LYS A  47     -12.524  12.904 -13.888  1.00  0.00           H   new
ATOM      0  HZ2 LYS A  47     -11.862  11.586 -13.047  1.00  0.00           H   new
ATOM      0  HZ3 LYS A  47     -12.568  12.871 -12.191  1.00  0.00           H   new
ATOM    768  N   LEU A  48      -9.724  14.572  -7.077  1.00  0.00           N
ATOM    769  CA  LEU A  48     -10.510  15.429  -6.203  1.00  0.00           C
ATOM    770  C   LEU A  48      -9.687  16.653  -5.817  1.00  0.00           C
ATOM    771  O   LEU A  48     -10.143  17.535  -5.124  1.00  0.00           O
ATOM    772  CB  LEU A  48     -10.990  14.666  -4.948  1.00  0.00           C
ATOM    773  CG  LEU A  48      -9.818  14.130  -4.092  1.00  0.00           C
ATOM    774  CD1 LEU A  48      -9.049  15.280  -3.410  1.00  0.00           C
ATOM    775  CD2 LEU A  48     -10.388  13.186  -3.024  1.00  0.00           C
ATOM      0  H   LEU A  48      -9.403  13.699  -6.658  1.00  0.00           H   new
ATOM      0  HA  LEU A  48     -11.401  15.753  -6.741  1.00  0.00           H   new
ATOM      0  HB2 LEU A  48     -11.607  15.327  -4.339  1.00  0.00           H   new
ATOM      0  HB3 LEU A  48     -11.622  13.833  -5.254  1.00  0.00           H   new
ATOM      0  HG  LEU A  48      -9.119  13.601  -4.740  1.00  0.00           H   new
ATOM      0 HD11 LEU A  48      -8.232  14.870  -2.816  1.00  0.00           H   new
ATOM      0 HD12 LEU A  48      -8.645  15.949  -4.170  1.00  0.00           H   new
ATOM      0 HD13 LEU A  48      -9.726  15.836  -2.761  1.00  0.00           H   new
ATOM      0 HD21 LEU A  48      -9.575  12.798  -2.410  1.00  0.00           H   new
ATOM      0 HD22 LEU A  48     -11.090  13.732  -2.394  1.00  0.00           H   new
ATOM      0 HD23 LEU A  48     -10.904  12.357  -3.509  1.00  0.00           H   new
ATOM    787  N   ALA A  49      -8.441  16.686  -6.285  1.00  0.00           N
ATOM    788  CA  ALA A  49      -7.546  17.809  -5.989  1.00  0.00           C
ATOM    789  C   ALA A  49      -7.390  18.714  -7.215  1.00  0.00           C
ATOM    790  O   ALA A  49      -7.241  19.915  -7.095  1.00  0.00           O
ATOM    791  CB  ALA A  49      -6.168  17.288  -5.578  1.00  0.00           C
ATOM      0  H   ALA A  49      -8.028  15.956  -6.866  1.00  0.00           H   new
ATOM      0  HA  ALA A  49      -7.983  18.383  -5.172  1.00  0.00           H   new
ATOM      0  HB1 ALA A  49      -5.511  18.130  -5.360  1.00  0.00           H   new
ATOM      0  HB2 ALA A  49      -6.265  16.664  -4.689  1.00  0.00           H   new
ATOM      0  HB3 ALA A  49      -5.745  16.698  -6.391  1.00  0.00           H   new
ATOM    797  N   ALA A  50      -7.435  18.132  -8.415  1.00  0.00           N
ATOM    798  CA  ALA A  50      -7.301  18.947  -9.619  1.00  0.00           C
ATOM    799  C   ALA A  50      -8.619  19.656  -9.890  1.00  0.00           C
ATOM    800  O   ALA A  50      -8.666  20.742 -10.431  1.00  0.00           O
ATOM    801  CB  ALA A  50      -6.930  18.068 -10.816  1.00  0.00           C
ATOM      0  H   ALA A  50      -7.559  17.132  -8.576  1.00  0.00           H   new
ATOM      0  HA  ALA A  50      -6.511  19.683  -9.469  1.00  0.00           H   new
ATOM      0  HB1 ALA A  50      -6.833  18.688 -11.707  1.00  0.00           H   new
ATOM      0  HB2 ALA A  50      -5.983  17.566 -10.619  1.00  0.00           H   new
ATOM      0  HB3 ALA A  50      -7.709  17.323 -10.976  1.00  0.00           H   new
ATOM    807  N   TYR A  51      -9.706  19.017  -9.481  1.00  0.00           N
ATOM    808  CA  TYR A  51     -11.029  19.600  -9.668  1.00  0.00           C
ATOM    809  C   TYR A  51     -11.369  20.498  -8.476  1.00  0.00           C
ATOM    810  O   TYR A  51     -12.159  21.415  -8.581  1.00  0.00           O
ATOM    811  CB  TYR A  51     -12.075  18.478  -9.794  1.00  0.00           C
ATOM    812  CG  TYR A  51     -12.104  17.957 -11.218  1.00  0.00           C
ATOM    813  CD1 TYR A  51     -10.944  17.415 -11.785  1.00  0.00           C
ATOM    814  CD2 TYR A  51     -13.287  18.018 -11.968  1.00  0.00           C
ATOM    815  CE1 TYR A  51     -10.966  16.935 -13.101  1.00  0.00           C
ATOM    816  CE2 TYR A  51     -13.308  17.537 -13.283  1.00  0.00           C
ATOM    817  CZ  TYR A  51     -12.147  16.996 -13.849  1.00  0.00           C
ATOM    818  OH  TYR A  51     -12.169  16.522 -15.145  1.00  0.00           O
ATOM      0  H   TYR A  51      -9.701  18.106  -9.023  1.00  0.00           H   new
ATOM      0  HA  TYR A  51     -11.035  20.199 -10.579  1.00  0.00           H   new
ATOM      0  HB2 TYR A  51     -11.836  17.667  -9.106  1.00  0.00           H   new
ATOM      0  HB3 TYR A  51     -13.059  18.854  -9.515  1.00  0.00           H   new
ATOM      0  HD1 TYR A  51     -10.032  17.367 -11.208  1.00  0.00           H   new
ATOM      0  HD2 TYR A  51     -14.182  18.436 -11.532  1.00  0.00           H   new
ATOM      0  HE1 TYR A  51     -10.071  16.518 -13.538  1.00  0.00           H   new
ATOM      0  HE2 TYR A  51     -14.219  17.583 -13.861  1.00  0.00           H   new
ATOM      0  HH  TYR A  51     -13.067  16.638 -15.521  1.00  0.00           H   new
ATOM    828  N   ASN A  52     -10.756  20.226  -7.323  1.00  0.00           N
ATOM    829  CA  ASN A  52     -11.029  21.038  -6.141  1.00  0.00           C
ATOM    830  C   ASN A  52     -10.162  22.301  -6.137  1.00  0.00           C
ATOM    831  O   ASN A  52     -10.172  23.067  -5.196  1.00  0.00           O
ATOM    832  CB  ASN A  52     -10.768  20.227  -4.873  1.00  0.00           C
ATOM    833  CG  ASN A  52     -10.946  21.107  -3.634  1.00  0.00           C
ATOM    834  OD1 ASN A  52     -10.318  20.873  -2.622  1.00  0.00           O
ATOM    835  ND2 ASN A  52     -11.782  22.109  -3.670  1.00  0.00           N
ATOM      0  H   ASN A  52     -10.085  19.470  -7.185  1.00  0.00           H   new
ATOM      0  HA  ASN A  52     -12.077  21.336  -6.167  1.00  0.00           H   new
ATOM      0  HB2 ASN A  52     -11.453  19.380  -4.827  1.00  0.00           H   new
ATOM      0  HB3 ASN A  52      -9.757  19.819  -4.896  1.00  0.00           H   new
ATOM      0 HD21 ASN A  52     -11.909  22.697  -2.846  1.00  0.00           H   new
ATOM      0 HD22 ASN A  52     -12.309  22.304  -4.522  1.00  0.00           H   new
ATOM    842  N   LYS A  53      -9.390  22.500  -7.205  1.00  0.00           N
ATOM    843  CA  LYS A  53      -8.515  23.660  -7.303  1.00  0.00           C
ATOM    844  C   LYS A  53      -7.309  23.450  -6.414  1.00  0.00           C
ATOM    845  O   LYS A  53      -6.204  23.845  -6.731  1.00  0.00           O
ATOM    846  CB  LYS A  53      -9.243  24.957  -6.901  1.00  0.00           C
ATOM    847  CG  LYS A  53     -10.713  24.918  -7.383  1.00  0.00           C
ATOM    848  CD  LYS A  53     -11.194  26.323  -7.758  1.00  0.00           C
ATOM    849  CE  LYS A  53     -12.682  26.262  -8.107  1.00  0.00           C
ATOM    850  NZ  LYS A  53     -13.080  27.516  -8.809  1.00  0.00           N
ATOM      0  H   LYS A  53      -9.355  21.874  -8.010  1.00  0.00           H   new
ATOM      0  HA  LYS A  53      -8.202  23.766  -8.342  1.00  0.00           H   new
ATOM      0  HB2 LYS A  53      -9.211  25.080  -5.818  1.00  0.00           H   new
ATOM      0  HB3 LYS A  53      -8.734  25.818  -7.334  1.00  0.00           H   new
ATOM      0  HG2 LYS A  53     -10.802  24.255  -8.244  1.00  0.00           H   new
ATOM      0  HG3 LYS A  53     -11.348  24.508  -6.598  1.00  0.00           H   new
ATOM      0  HD2 LYS A  53     -11.029  27.011  -6.929  1.00  0.00           H   new
ATOM      0  HD3 LYS A  53     -10.624  26.703  -8.606  1.00  0.00           H   new
ATOM      0  HE2 LYS A  53     -12.883  25.398  -8.741  1.00  0.00           H   new
ATOM      0  HE3 LYS A  53     -13.274  26.136  -7.201  1.00  0.00           H   new
ATOM      0  HZ1 LYS A  53     -14.092  27.475  -9.046  1.00  0.00           H   new
ATOM      0  HZ2 LYS A  53     -12.903  28.332  -8.189  1.00  0.00           H   new
ATOM      0  HZ3 LYS A  53     -12.523  27.617  -9.682  1.00  0.00           H   new
ATOM    864  N   LYS A  54      -7.529  22.804  -5.280  1.00  0.00           N
ATOM    865  CA  LYS A  54      -6.428  22.555  -4.383  1.00  0.00           C
ATOM    866  C   LYS A  54      -5.559  21.433  -4.937  1.00  0.00           C
ATOM    867  O   LYS A  54      -5.281  20.454  -4.275  1.00  0.00           O
ATOM    868  CB  LYS A  54      -6.948  22.188  -2.990  1.00  0.00           C
ATOM    869  CG  LYS A  54      -7.455  23.451  -2.283  1.00  0.00           C
ATOM    870  CD  LYS A  54      -8.351  23.061  -1.108  1.00  0.00           C
ATOM    871  CE  LYS A  54      -8.669  24.302  -0.273  1.00  0.00           C
ATOM    872  NZ  LYS A  54      -9.446  23.903   0.936  1.00  0.00           N
ATOM      0  H   LYS A  54      -8.436  22.454  -4.970  1.00  0.00           H   new
ATOM      0  HA  LYS A  54      -5.827  23.461  -4.297  1.00  0.00           H   new
ATOM      0  HB2 LYS A  54      -7.752  21.457  -3.072  1.00  0.00           H   new
ATOM      0  HB3 LYS A  54      -6.154  21.725  -2.404  1.00  0.00           H   new
ATOM      0  HG2 LYS A  54      -6.612  24.044  -1.928  1.00  0.00           H   new
ATOM      0  HG3 LYS A  54      -8.010  24.074  -2.985  1.00  0.00           H   new
ATOM      0  HD2 LYS A  54      -9.273  22.611  -1.475  1.00  0.00           H   new
ATOM      0  HD3 LYS A  54      -7.854  22.312  -0.491  1.00  0.00           H   new
ATOM      0  HE2 LYS A  54      -7.746  24.800   0.023  1.00  0.00           H   new
ATOM      0  HE3 LYS A  54      -9.240  25.016  -0.866  1.00  0.00           H   new
ATOM      0  HZ1 LYS A  54      -9.662  24.747   1.504  1.00  0.00           H   new
ATOM      0  HZ2 LYS A  54     -10.333  23.446   0.643  1.00  0.00           H   new
ATOM      0  HZ3 LYS A  54      -8.885  23.237   1.505  1.00  0.00           H   new
ATOM    886  N   SER A  55      -5.126  21.591  -6.186  1.00  0.00           N
ATOM    887  CA  SER A  55      -4.286  20.569  -6.807  1.00  0.00           C
ATOM    888  C   SER A  55      -3.198  20.117  -5.834  1.00  0.00           C
ATOM    889  O   SER A  55      -2.597  19.074  -5.995  1.00  0.00           O
ATOM    890  CB  SER A  55      -3.644  21.107  -8.091  1.00  0.00           C
ATOM    891  OG  SER A  55      -3.262  20.010  -8.908  1.00  0.00           O
ATOM      0  H   SER A  55      -5.336  22.396  -6.776  1.00  0.00           H   new
ATOM      0  HA  SER A  55      -4.915  19.716  -7.061  1.00  0.00           H   new
ATOM      0  HB2 SER A  55      -4.347  21.748  -8.624  1.00  0.00           H   new
ATOM      0  HB3 SER A  55      -2.775  21.719  -7.850  1.00  0.00           H   new
ATOM      0  HG  SER A  55      -2.852  20.344  -9.733  1.00  0.00           H   new
ATOM    897  N   THR A  56      -2.955  20.914  -4.798  1.00  0.00           N
ATOM    898  CA  THR A  56      -1.943  20.533  -3.825  1.00  0.00           C
ATOM    899  C   THR A  56      -2.250  19.126  -3.295  1.00  0.00           C
ATOM    900  O   THR A  56      -3.278  18.894  -2.691  1.00  0.00           O
ATOM    901  CB  THR A  56      -1.919  21.537  -2.663  1.00  0.00           C
ATOM    902  OG1 THR A  56      -2.091  22.851  -3.175  1.00  0.00           O
ATOM    903  CG2 THR A  56      -0.581  21.449  -1.925  1.00  0.00           C
ATOM      0  H   THR A  56      -3.428  21.799  -4.615  1.00  0.00           H   new
ATOM      0  HA  THR A  56      -0.965  20.534  -4.306  1.00  0.00           H   new
ATOM      0  HB  THR A  56      -2.726  21.303  -1.968  1.00  0.00           H   new
ATOM      0  HG1 THR A  56      -2.078  23.494  -2.436  1.00  0.00           H   new
ATOM      0 HG21 THR A  56      -0.572  22.164  -1.102  1.00  0.00           H   new
ATOM      0 HG22 THR A  56      -0.448  20.441  -1.531  1.00  0.00           H   new
ATOM      0 HG23 THR A  56       0.231  21.679  -2.615  1.00  0.00           H   new
ATOM    911  N   ILE A  57      -1.352  18.172  -3.537  1.00  0.00           N
ATOM    912  CA  ILE A  57      -1.589  16.806  -3.074  1.00  0.00           C
ATOM    913  C   ILE A  57      -1.148  16.660  -1.615  1.00  0.00           C
ATOM    914  O   ILE A  57      -0.008  16.361  -1.325  1.00  0.00           O
ATOM    915  CB  ILE A  57      -0.807  15.833  -3.970  1.00  0.00           C
ATOM    916  CG1 ILE A  57      -1.334  15.915  -5.417  1.00  0.00           C
ATOM    917  CG2 ILE A  57      -0.932  14.402  -3.450  1.00  0.00           C
ATOM    918  CD1 ILE A  57      -2.756  15.326  -5.557  1.00  0.00           C
ATOM      0  H   ILE A  57      -0.475  18.313  -4.038  1.00  0.00           H   new
ATOM      0  HA  ILE A  57      -2.653  16.577  -3.133  1.00  0.00           H   new
ATOM      0  HB  ILE A  57       0.246  16.116  -3.953  1.00  0.00           H   new
ATOM      0 HG12 ILE A  57      -1.341  16.956  -5.741  1.00  0.00           H   new
ATOM      0 HG13 ILE A  57      -0.654  15.380  -6.080  1.00  0.00           H   new
ATOM      0 HG21 ILE A  57      -0.371  13.729  -4.099  1.00  0.00           H   new
ATOM      0 HG22 ILE A  57      -0.533  14.347  -2.437  1.00  0.00           H   new
ATOM      0 HG23 ILE A  57      -1.982  14.108  -3.443  1.00  0.00           H   new
ATOM      0 HD11 ILE A  57      -3.083  15.407  -6.594  1.00  0.00           H   new
ATOM      0 HD12 ILE A  57      -2.746  14.277  -5.260  1.00  0.00           H   new
ATOM      0 HD13 ILE A  57      -3.443  15.878  -4.916  1.00  0.00           H   new
ATOM    930  N   SER A  58      -2.078  16.894  -0.685  1.00  0.00           N
ATOM    931  CA  SER A  58      -1.757  16.796   0.743  1.00  0.00           C
ATOM    932  C   SER A  58      -2.246  15.473   1.331  1.00  0.00           C
ATOM    933  O   SER A  58      -3.078  14.794   0.765  1.00  0.00           O
ATOM    934  CB  SER A  58      -2.428  17.939   1.504  1.00  0.00           C
ATOM    935  OG  SER A  58      -1.848  18.043   2.798  1.00  0.00           O
ATOM      0  H   SER A  58      -3.044  17.149  -0.889  1.00  0.00           H   new
ATOM      0  HA  SER A  58      -0.673  16.853   0.844  1.00  0.00           H   new
ATOM      0  HB2 SER A  58      -2.304  18.876   0.961  1.00  0.00           H   new
ATOM      0  HB3 SER A  58      -3.500  17.757   1.586  1.00  0.00           H   new
ATOM      0  HG  SER A  58      -1.887  18.975   3.100  1.00  0.00           H   new
ATOM    941  N   ALA A  59      -1.729  15.124   2.507  1.00  0.00           N
ATOM    942  CA  ALA A  59      -2.154  13.894   3.164  1.00  0.00           C
ATOM    943  C   ALA A  59      -3.685  13.834   3.172  1.00  0.00           C
ATOM    944  O   ALA A  59      -4.284  12.781   3.176  1.00  0.00           O
ATOM    945  CB  ALA A  59      -1.623  13.877   4.605  1.00  0.00           C
ATOM      0  H   ALA A  59      -1.029  15.664   3.015  1.00  0.00           H   new
ATOM      0  HA  ALA A  59      -1.760  13.031   2.628  1.00  0.00           H   new
ATOM      0  HB1 ALA A  59      -1.939  12.958   5.099  1.00  0.00           H   new
ATOM      0  HB2 ALA A  59      -0.534  13.926   4.592  1.00  0.00           H   new
ATOM      0  HB3 ALA A  59      -2.018  14.735   5.148  1.00  0.00           H   new
ATOM    951  N   ARG A  60      -4.313  15.006   3.185  1.00  0.00           N
ATOM    952  CA  ARG A  60      -5.768  15.065   3.212  1.00  0.00           C
ATOM    953  C   ARG A  60      -6.379  14.584   1.889  1.00  0.00           C
ATOM    954  O   ARG A  60      -7.417  13.946   1.867  1.00  0.00           O
ATOM    955  CB  ARG A  60      -6.221  16.507   3.499  1.00  0.00           C
ATOM    956  CG  ARG A  60      -7.750  16.564   3.763  1.00  0.00           C
ATOM    957  CD  ARG A  60      -8.503  16.986   2.494  1.00  0.00           C
ATOM    958  NE  ARG A  60      -8.032  18.290   2.041  1.00  0.00           N
ATOM    959  CZ  ARG A  60      -8.620  18.887   1.009  1.00  0.00           C
ATOM    960  NH1 ARG A  60      -9.613  18.304   0.395  1.00  0.00           N
ATOM    961  NH2 ARG A  60      -8.202  20.057   0.609  1.00  0.00           N
ATOM      0  H   ARG A  60      -3.846  15.913   3.177  1.00  0.00           H   new
ATOM      0  HA  ARG A  60      -6.117  14.401   4.003  1.00  0.00           H   new
ATOM      0  HB2 ARG A  60      -5.684  16.896   4.364  1.00  0.00           H   new
ATOM      0  HB3 ARG A  60      -5.970  17.147   2.653  1.00  0.00           H   new
ATOM      0  HG2 ARG A  60      -8.104  15.588   4.094  1.00  0.00           H   new
ATOM      0  HG3 ARG A  60      -7.959  17.269   4.568  1.00  0.00           H   new
ATOM      0  HD2 ARG A  60      -8.353  16.244   1.710  1.00  0.00           H   new
ATOM      0  HD3 ARG A  60      -9.574  17.027   2.694  1.00  0.00           H   new
ATOM      0  HE  ARG A  60      -7.252  18.744   2.516  1.00  0.00           H   new
ATOM      0 HH11 ARG A  60      -9.939  17.389   0.707  1.00  0.00           H   new
ATOM      0 HH12 ARG A  60     -10.063  18.763  -0.397  1.00  0.00           H   new
ATOM      0 HH21 ARG A  60      -7.425  20.512   1.088  1.00  0.00           H   new
ATOM      0 HH22 ARG A  60      -8.652  20.516  -0.183  1.00  0.00           H   new
ATOM    975  N   GLU A  61      -5.722  14.892   0.774  1.00  0.00           N
ATOM    976  CA  GLU A  61      -6.253  14.472  -0.519  1.00  0.00           C
ATOM    977  C   GLU A  61      -6.157  12.957  -0.646  1.00  0.00           C
ATOM    978  O   GLU A  61      -7.130  12.261  -0.887  1.00  0.00           O
ATOM    979  CB  GLU A  61      -5.462  15.138  -1.652  1.00  0.00           C
ATOM    980  CG  GLU A  61      -5.903  16.597  -1.805  1.00  0.00           C
ATOM    981  CD  GLU A  61      -5.756  17.333  -0.472  1.00  0.00           C
ATOM    982  OE1 GLU A  61      -6.601  17.138   0.384  1.00  0.00           O
ATOM    983  OE2 GLU A  61      -4.802  18.079  -0.334  1.00  0.00           O
ATOM      0  H   GLU A  61      -4.847  15.415   0.737  1.00  0.00           H   new
ATOM      0  HA  GLU A  61      -7.298  14.774  -0.590  1.00  0.00           H   new
ATOM      0  HB2 GLU A  61      -4.394  15.092  -1.438  1.00  0.00           H   new
ATOM      0  HB3 GLU A  61      -5.624  14.600  -2.586  1.00  0.00           H   new
ATOM      0  HG2 GLU A  61      -5.301  17.089  -2.569  1.00  0.00           H   new
ATOM      0  HG3 GLU A  61      -6.939  16.639  -2.140  1.00  0.00           H   new
ATOM    990  N   ILE A  62      -4.954  12.453  -0.469  1.00  0.00           N
ATOM    991  CA  ILE A  62      -4.733  11.025  -0.558  1.00  0.00           C
ATOM    992  C   ILE A  62      -5.488  10.297   0.562  1.00  0.00           C
ATOM    993  O   ILE A  62      -5.985   9.208   0.366  1.00  0.00           O
ATOM    994  CB  ILE A  62      -3.215  10.719  -0.500  1.00  0.00           C
ATOM    995  CG1 ILE A  62      -2.486  11.712   0.484  1.00  0.00           C
ATOM    996  CG2 ILE A  62      -2.638  10.805  -1.931  1.00  0.00           C
ATOM    997  CD1 ILE A  62      -1.515  12.657  -0.248  1.00  0.00           C
ATOM      0  H   ILE A  62      -4.121  13.005  -0.264  1.00  0.00           H   new
ATOM      0  HA  ILE A  62      -5.118  10.663  -1.511  1.00  0.00           H   new
ATOM      0  HB  ILE A  62      -3.051   9.713  -0.113  1.00  0.00           H   new
ATOM      0 HG12 ILE A  62      -3.231  12.303   1.017  1.00  0.00           H   new
ATOM      0 HG13 ILE A  62      -1.937  11.140   1.232  1.00  0.00           H   new
ATOM      0 HG21 ILE A  62      -1.569  10.592  -1.906  1.00  0.00           H   new
ATOM      0 HG22 ILE A  62      -3.138  10.077  -2.569  1.00  0.00           H   new
ATOM      0 HG23 ILE A  62      -2.799  11.807  -2.329  1.00  0.00           H   new
ATOM      0 HD11 ILE A  62      -1.039  13.320   0.474  1.00  0.00           H   new
ATOM      0 HD12 ILE A  62      -0.752  12.070  -0.759  1.00  0.00           H   new
ATOM      0 HD13 ILE A  62      -2.066  13.251  -0.978  1.00  0.00           H   new
ATOM   1009  N   GLN A  63      -5.604  10.913   1.739  1.00  0.00           N
ATOM   1010  CA  GLN A  63      -6.343  10.255   2.815  1.00  0.00           C
ATOM   1011  C   GLN A  63      -7.737   9.896   2.310  1.00  0.00           C
ATOM   1012  O   GLN A  63      -8.152   8.755   2.352  1.00  0.00           O
ATOM   1013  CB  GLN A  63      -6.453  11.169   4.052  1.00  0.00           C
ATOM   1014  CG  GLN A  63      -5.246  10.958   4.982  1.00  0.00           C
ATOM   1015  CD  GLN A  63      -5.057  12.175   5.890  1.00  0.00           C
ATOM   1016  OE1 GLN A  63      -6.017  13.053   6.000  1.00  0.00           O   flip
ATOM   1017  NE2 GLN A  63      -4.021  12.325   6.508  1.00  0.00           N   flip
ATOM      0  H   GLN A  63      -5.214  11.828   1.966  1.00  0.00           H   new
ATOM      0  HA  GLN A  63      -5.807   9.353   3.111  1.00  0.00           H   new
ATOM      0  HB2 GLN A  63      -6.501  12.212   3.739  1.00  0.00           H   new
ATOM      0  HB3 GLN A  63      -7.377  10.955   4.590  1.00  0.00           H   new
ATOM      0  HG2 GLN A  63      -5.396  10.064   5.587  1.00  0.00           H   new
ATOM      0  HG3 GLN A  63      -4.346  10.794   4.390  1.00  0.00           H   new
ATOM      0 HE21 GLN A  63      -3.272  11.639   6.421  1.00  0.00           H   new
ATOM      0 HE22 GLN A  63      -3.901  13.137   7.113  1.00  0.00           H   new
ATOM   1026  N   THR A  64      -8.467  10.889   1.807  1.00  0.00           N
ATOM   1027  CA  THR A  64      -9.798  10.602   1.294  1.00  0.00           C
ATOM   1028  C   THR A  64      -9.721   9.443   0.298  1.00  0.00           C
ATOM   1029  O   THR A  64     -10.350   8.420   0.470  1.00  0.00           O
ATOM   1030  CB  THR A  64     -10.382  11.845   0.614  1.00  0.00           C
ATOM   1031  OG1 THR A  64      -9.380  12.460  -0.181  1.00  0.00           O
ATOM   1032  CG2 THR A  64     -10.868  12.835   1.675  1.00  0.00           C
ATOM      0  H   THR A  64      -8.172  11.863   1.745  1.00  0.00           H   new
ATOM      0  HA  THR A  64     -10.449  10.322   2.122  1.00  0.00           H   new
ATOM      0  HB  THR A  64     -11.222  11.551  -0.016  1.00  0.00           H   new
ATOM      0  HG1 THR A  64      -8.508  12.064   0.028  1.00  0.00           H   new
ATOM      0 HG21 THR A  64     -11.282  13.717   1.187  1.00  0.00           H   new
ATOM      0 HG22 THR A  64     -11.637  12.364   2.287  1.00  0.00           H   new
ATOM      0 HG23 THR A  64     -10.031  13.130   2.308  1.00  0.00           H   new
ATOM   1040  N   ALA A  65      -8.908   9.596  -0.743  1.00  0.00           N
ATOM   1041  CA  ALA A  65      -8.767   8.513  -1.709  1.00  0.00           C
ATOM   1042  C   ALA A  65      -8.413   7.229  -0.962  1.00  0.00           C
ATOM   1043  O   ALA A  65      -9.160   6.278  -0.966  1.00  0.00           O
ATOM   1044  CB  ALA A  65      -7.682   8.840  -2.743  1.00  0.00           C
ATOM      0  H   ALA A  65      -8.354  10.430  -0.936  1.00  0.00           H   new
ATOM      0  HA  ALA A  65      -9.709   8.384  -2.243  1.00  0.00           H   new
ATOM      0  HB1 ALA A  65      -7.596   8.017  -3.453  1.00  0.00           H   new
ATOM      0  HB2 ALA A  65      -7.950   9.752  -3.276  1.00  0.00           H   new
ATOM      0  HB3 ALA A  65      -6.728   8.984  -2.236  1.00  0.00           H   new
ATOM   1050  N   VAL A  66      -7.269   7.219  -0.281  1.00  0.00           N
ATOM   1051  CA  VAL A  66      -6.891   6.027   0.489  1.00  0.00           C
ATOM   1052  C   VAL A  66      -8.106   5.538   1.299  1.00  0.00           C
ATOM   1053  O   VAL A  66      -8.355   4.354   1.416  1.00  0.00           O
ATOM   1054  CB  VAL A  66      -5.711   6.350   1.445  1.00  0.00           C
ATOM   1055  CG1 VAL A  66      -5.736   5.422   2.675  1.00  0.00           C
ATOM   1056  CG2 VAL A  66      -4.364   6.166   0.719  1.00  0.00           C
ATOM      0  H   VAL A  66      -6.605   7.992  -0.243  1.00  0.00           H   new
ATOM      0  HA  VAL A  66      -6.572   5.244  -0.199  1.00  0.00           H   new
ATOM      0  HB  VAL A  66      -5.820   7.386   1.767  1.00  0.00           H   new
ATOM      0 HG11 VAL A  66      -4.901   5.666   3.332  1.00  0.00           H   new
ATOM      0 HG12 VAL A  66      -6.673   5.558   3.215  1.00  0.00           H   new
ATOM      0 HG13 VAL A  66      -5.652   4.385   2.350  1.00  0.00           H   new
ATOM      0 HG21 VAL A  66      -3.547   6.396   1.403  1.00  0.00           H   new
ATOM      0 HG22 VAL A  66      -4.272   5.135   0.379  1.00  0.00           H   new
ATOM      0 HG23 VAL A  66      -4.319   6.837  -0.139  1.00  0.00           H   new
ATOM   1066  N   ARG A  67      -8.864   6.474   1.871  1.00  0.00           N
ATOM   1067  CA  ARG A  67     -10.026   6.083   2.660  1.00  0.00           C
ATOM   1068  C   ARG A  67     -11.109   5.489   1.768  1.00  0.00           C
ATOM   1069  O   ARG A  67     -11.824   4.585   2.152  1.00  0.00           O
ATOM   1070  CB  ARG A  67     -10.587   7.282   3.435  1.00  0.00           C
ATOM   1071  CG  ARG A  67      -9.718   7.570   4.669  1.00  0.00           C
ATOM   1072  CD  ARG A  67     -10.169   8.882   5.332  1.00  0.00           C
ATOM   1073  NE  ARG A  67      -9.862   8.861   6.758  1.00  0.00           N
ATOM   1074  CZ  ARG A  67      -8.615   9.053   7.174  1.00  0.00           C
ATOM   1075  NH1 ARG A  67      -7.659   9.247   6.308  1.00  0.00           N
ATOM   1076  NH2 ARG A  67      -8.347   9.047   8.450  1.00  0.00           N
ATOM      0  H   ARG A  67      -8.700   7.479   1.805  1.00  0.00           H   new
ATOM      0  HA  ARG A  67      -9.705   5.325   3.374  1.00  0.00           H   new
ATOM      0  HB2 ARG A  67     -10.617   8.160   2.789  1.00  0.00           H   new
ATOM      0  HB3 ARG A  67     -11.612   7.078   3.743  1.00  0.00           H   new
ATOM      0  HG2 ARG A  67      -9.797   6.747   5.380  1.00  0.00           H   new
ATOM      0  HG3 ARG A  67      -8.670   7.641   4.378  1.00  0.00           H   new
ATOM      0  HD2 ARG A  67      -9.670   9.727   4.858  1.00  0.00           H   new
ATOM      0  HD3 ARG A  67     -11.240   9.022   5.186  1.00  0.00           H   new
ATOM      0  HE  ARG A  67     -10.606   8.699   7.437  1.00  0.00           H   new
ATOM      0 HH11 ARG A  67      -7.868   9.251   5.310  1.00  0.00           H   new
ATOM      0 HH12 ARG A  67      -6.702   9.394   6.629  1.00  0.00           H   new
ATOM      0 HH21 ARG A  67      -9.094   8.895   9.127  1.00  0.00           H   new
ATOM      0 HH22 ARG A  67      -7.390   9.194   8.771  1.00  0.00           H   new
ATOM   1090  N   LEU A  68     -11.218   6.003   0.557  1.00  0.00           N
ATOM   1091  CA  LEU A  68     -12.232   5.481  -0.374  1.00  0.00           C
ATOM   1092  C   LEU A  68     -11.675   4.277  -1.129  1.00  0.00           C
ATOM   1093  O   LEU A  68     -12.266   3.216  -1.181  1.00  0.00           O
ATOM   1094  CB  LEU A  68     -12.632   6.565  -1.382  1.00  0.00           C
ATOM   1095  CG  LEU A  68     -13.181   7.801  -0.639  1.00  0.00           C
ATOM   1096  CD1 LEU A  68     -13.054   9.052  -1.518  1.00  0.00           C
ATOM   1097  CD2 LEU A  68     -14.660   7.590  -0.285  1.00  0.00           C
ATOM      0  H   LEU A  68     -10.641   6.760   0.191  1.00  0.00           H   new
ATOM      0  HA  LEU A  68     -13.108   5.180   0.200  1.00  0.00           H   new
ATOM      0  HB2 LEU A  68     -11.770   6.847  -1.986  1.00  0.00           H   new
ATOM      0  HB3 LEU A  68     -13.387   6.177  -2.066  1.00  0.00           H   new
ATOM      0  HG  LEU A  68     -12.600   7.937   0.273  1.00  0.00           H   new
ATOM      0 HD11 LEU A  68     -13.445   9.916  -0.980  1.00  0.00           H   new
ATOM      0 HD12 LEU A  68     -12.005   9.221  -1.761  1.00  0.00           H   new
ATOM      0 HD13 LEU A  68     -13.621   8.910  -2.438  1.00  0.00           H   new
ATOM      0 HD21 LEU A  68     -15.038   8.468   0.239  1.00  0.00           H   new
ATOM      0 HD22 LEU A  68     -15.235   7.438  -1.199  1.00  0.00           H   new
ATOM      0 HD23 LEU A  68     -14.759   6.714   0.356  1.00  0.00           H   new
ATOM   1109  N   ILE A  69     -10.507   4.468  -1.710  1.00  0.00           N
ATOM   1110  CA  ILE A  69      -9.844   3.404  -2.462  1.00  0.00           C
ATOM   1111  C   ILE A  69      -9.901   2.088  -1.708  1.00  0.00           C
ATOM   1112  O   ILE A  69     -10.538   1.132  -2.107  1.00  0.00           O
ATOM   1113  CB  ILE A  69      -8.357   3.759  -2.639  1.00  0.00           C
ATOM   1114  CG1 ILE A  69      -8.189   4.908  -3.634  1.00  0.00           C
ATOM   1115  CG2 ILE A  69      -7.552   2.537  -3.126  1.00  0.00           C
ATOM   1116  CD1 ILE A  69      -8.705   4.517  -5.026  1.00  0.00           C
ATOM      0  H   ILE A  69      -9.992   5.348  -1.680  1.00  0.00           H   new
ATOM      0  HA  ILE A  69     -10.353   3.306  -3.421  1.00  0.00           H   new
ATOM      0  HB  ILE A  69      -7.975   4.069  -1.666  1.00  0.00           H   new
ATOM      0 HG12 ILE A  69      -8.729   5.784  -3.276  1.00  0.00           H   new
ATOM      0 HG13 ILE A  69      -7.137   5.186  -3.698  1.00  0.00           H   new
ATOM      0 HG21 ILE A  69      -6.504   2.815  -3.243  1.00  0.00           H   new
ATOM      0 HG22 ILE A  69      -7.635   1.732  -2.396  1.00  0.00           H   new
ATOM      0 HG23 ILE A  69      -7.947   2.199  -4.084  1.00  0.00           H   new
ATOM      0 HD11 ILE A  69      -8.572   5.354  -5.712  1.00  0.00           H   new
ATOM      0 HD12 ILE A  69      -8.146   3.656  -5.392  1.00  0.00           H   new
ATOM      0 HD13 ILE A  69      -9.763   4.263  -4.964  1.00  0.00           H   new
ATOM   1128  N   LEU A  70      -9.159   2.055  -0.622  1.00  0.00           N
ATOM   1129  CA  LEU A  70      -9.066   0.849   0.169  1.00  0.00           C
ATOM   1130  C   LEU A  70     -10.418   0.560   0.831  1.00  0.00           C
ATOM   1131  O   LEU A  70     -11.061   1.465   1.324  1.00  0.00           O
ATOM   1132  CB  LEU A  70      -7.963   1.001   1.229  1.00  0.00           C
ATOM   1133  CG  LEU A  70      -6.565   0.815   0.603  1.00  0.00           C
ATOM   1134  CD1 LEU A  70      -5.504   1.145   1.656  1.00  0.00           C
ATOM   1135  CD2 LEU A  70      -6.372  -0.637   0.117  1.00  0.00           C
ATOM      0  H   LEU A  70      -8.616   2.843  -0.269  1.00  0.00           H   new
ATOM      0  HA  LEU A  70      -8.808   0.010  -0.478  1.00  0.00           H   new
ATOM      0  HB2 LEU A  70      -8.031   1.986   1.691  1.00  0.00           H   new
ATOM      0  HB3 LEU A  70      -8.111   0.267   2.021  1.00  0.00           H   new
ATOM      0  HG  LEU A  70      -6.468   1.481  -0.254  1.00  0.00           H   new
ATOM      0 HD11 LEU A  70      -4.511   1.017   1.225  1.00  0.00           H   new
ATOM      0 HD12 LEU A  70      -5.626   2.177   1.985  1.00  0.00           H   new
ATOM      0 HD13 LEU A  70      -5.618   0.476   2.509  1.00  0.00           H   new
ATOM      0 HD21 LEU A  70      -5.380  -0.745  -0.321  1.00  0.00           H   new
ATOM      0 HD22 LEU A  70      -6.473  -1.320   0.961  1.00  0.00           H   new
ATOM      0 HD23 LEU A  70      -7.127  -0.873  -0.633  1.00  0.00           H   new
ATOM   1147  N   PRO A  71     -10.866  -0.673   0.827  1.00  0.00           N
ATOM   1148  CA  PRO A  71     -12.175  -1.029   1.420  1.00  0.00           C
ATOM   1149  C   PRO A  71     -12.455  -0.272   2.723  1.00  0.00           C
ATOM   1150  O   PRO A  71     -13.586   0.020   3.057  1.00  0.00           O
ATOM   1151  CB  PRO A  71     -12.073  -2.544   1.674  1.00  0.00           C
ATOM   1152  CG  PRO A  71     -11.016  -3.056   0.732  1.00  0.00           C
ATOM   1153  CD  PRO A  71     -10.184  -1.852   0.265  1.00  0.00           C
ATOM      0  HA  PRO A  71     -13.000  -0.761   0.760  1.00  0.00           H   new
ATOM      0  HB2 PRO A  71     -11.803  -2.748   2.710  1.00  0.00           H   new
ATOM      0  HB3 PRO A  71     -13.029  -3.035   1.491  1.00  0.00           H   new
ATOM      0  HG2 PRO A  71     -10.382  -3.789   1.231  1.00  0.00           H   new
ATOM      0  HG3 PRO A  71     -11.474  -3.558  -0.120  1.00  0.00           H   new
ATOM      0  HD2 PRO A  71      -9.156  -1.921   0.622  1.00  0.00           H   new
ATOM      0  HD3 PRO A  71     -10.141  -1.801  -0.823  1.00  0.00           H   new
ATOM   1161  N   GLY A  72     -11.399   0.026   3.471  1.00  0.00           N
ATOM   1162  CA  GLY A  72     -11.554   0.728   4.746  1.00  0.00           C
ATOM   1163  C   GLY A  72     -10.645   0.096   5.797  1.00  0.00           C
ATOM   1164  O   GLY A  72      -9.679   0.687   6.235  1.00  0.00           O
ATOM      0  H   GLY A  72     -10.436  -0.203   3.224  1.00  0.00           H   new
ATOM      0  HA2 GLY A  72     -11.306   1.782   4.624  1.00  0.00           H   new
ATOM      0  HA3 GLY A  72     -12.592   0.681   5.074  1.00  0.00           H   new
ATOM   1168  N   GLU A  73     -10.951  -1.142   6.191  1.00  0.00           N
ATOM   1169  CA  GLU A  73     -10.112  -1.822   7.176  1.00  0.00           C
ATOM   1170  C   GLU A  73      -8.641  -1.656   6.793  1.00  0.00           C
ATOM   1171  O   GLU A  73      -7.836  -1.128   7.539  1.00  0.00           O
ATOM   1172  CB  GLU A  73     -10.469  -3.312   7.230  1.00  0.00           C
ATOM   1173  CG  GLU A  73      -9.642  -4.000   8.315  1.00  0.00           C
ATOM   1174  CD  GLU A  73     -10.074  -5.461   8.455  1.00  0.00           C
ATOM   1175  OE1 GLU A  73     -10.632  -5.987   7.506  1.00  0.00           O
ATOM   1176  OE2 GLU A  73      -9.840  -6.030   9.508  1.00  0.00           O
ATOM      0  H   GLU A  73     -11.749  -1.680   5.854  1.00  0.00           H   new
ATOM      0  HA  GLU A  73     -10.283  -1.382   8.158  1.00  0.00           H   new
ATOM      0  HB2 GLU A  73     -11.532  -3.434   7.437  1.00  0.00           H   new
ATOM      0  HB3 GLU A  73     -10.277  -3.777   6.263  1.00  0.00           H   new
ATOM      0  HG2 GLU A  73      -8.583  -3.948   8.064  1.00  0.00           H   new
ATOM      0  HG3 GLU A  73      -9.770  -3.482   9.265  1.00  0.00           H   new
ATOM   1183  N   LEU A  74      -8.296  -2.083   5.582  1.00  0.00           N
ATOM   1184  CA  LEU A  74      -6.925  -1.921   5.133  1.00  0.00           C
ATOM   1185  C   LEU A  74      -6.531  -0.451   5.301  1.00  0.00           C
ATOM   1186  O   LEU A  74      -5.498  -0.129   5.853  1.00  0.00           O
ATOM   1187  CB  LEU A  74      -6.795  -2.359   3.672  1.00  0.00           C
ATOM   1188  CG  LEU A  74      -7.449  -3.735   3.496  1.00  0.00           C
ATOM   1189  CD1 LEU A  74      -7.242  -4.223   2.061  1.00  0.00           C
ATOM   1190  CD2 LEU A  74      -6.822  -4.742   4.474  1.00  0.00           C
ATOM      0  H   LEU A  74      -8.926  -2.529   4.916  1.00  0.00           H   new
ATOM      0  HA  LEU A  74      -6.257  -2.545   5.727  1.00  0.00           H   new
ATOM      0  HB2 LEU A  74      -7.273  -1.630   3.018  1.00  0.00           H   new
ATOM      0  HB3 LEU A  74      -5.744  -2.404   3.386  1.00  0.00           H   new
ATOM      0  HG  LEU A  74      -8.516  -3.650   3.702  1.00  0.00           H   new
ATOM      0 HD11 LEU A  74      -7.708  -5.201   1.939  1.00  0.00           H   new
ATOM      0 HD12 LEU A  74      -7.696  -3.516   1.367  1.00  0.00           H   new
ATOM      0 HD13 LEU A  74      -6.175  -4.301   1.854  1.00  0.00           H   new
ATOM      0 HD21 LEU A  74      -7.292  -5.717   4.343  1.00  0.00           H   new
ATOM      0 HD22 LEU A  74      -5.753  -4.824   4.276  1.00  0.00           H   new
ATOM      0 HD23 LEU A  74      -6.976  -4.400   5.497  1.00  0.00           H   new
ATOM   1202  N   ALA A  75      -7.400   0.454   4.846  1.00  0.00           N
ATOM   1203  CA  ALA A  75      -7.121   1.879   5.005  1.00  0.00           C
ATOM   1204  C   ALA A  75      -6.741   2.175   6.459  1.00  0.00           C
ATOM   1205  O   ALA A  75      -5.709   2.749   6.735  1.00  0.00           O
ATOM   1206  CB  ALA A  75      -8.349   2.727   4.620  1.00  0.00           C
ATOM      0  H   ALA A  75      -8.279   0.233   4.377  1.00  0.00           H   new
ATOM      0  HA  ALA A  75      -6.294   2.139   4.344  1.00  0.00           H   new
ATOM      0  HB1 ALA A  75      -8.116   3.784   4.747  1.00  0.00           H   new
ATOM      0  HB2 ALA A  75      -8.611   2.536   3.579  1.00  0.00           H   new
ATOM      0  HB3 ALA A  75      -9.190   2.462   5.261  1.00  0.00           H   new
ATOM   1212  N   LYS A  76      -7.601   1.771   7.404  1.00  0.00           N
ATOM   1213  CA  LYS A  76      -7.309   2.015   8.819  1.00  0.00           C
ATOM   1214  C   LYS A  76      -5.844   1.701   9.108  1.00  0.00           C
ATOM   1215  O   LYS A  76      -5.180   2.393   9.855  1.00  0.00           O
ATOM   1216  CB  LYS A  76      -8.213   1.150   9.708  1.00  0.00           C
ATOM   1217  CG  LYS A  76      -9.693   1.464   9.425  1.00  0.00           C
ATOM   1218  CD  LYS A  76     -10.139   2.692  10.227  1.00  0.00           C
ATOM   1219  CE  LYS A  76     -11.640   2.910  10.029  1.00  0.00           C
ATOM   1220  NZ  LYS A  76     -11.893   3.406   8.647  1.00  0.00           N
ATOM      0  H   LYS A  76      -8.480   1.287   7.221  1.00  0.00           H   new
ATOM      0  HA  LYS A  76      -7.502   3.065   9.040  1.00  0.00           H   new
ATOM      0  HB2 LYS A  76      -8.016   0.094   9.522  1.00  0.00           H   new
ATOM      0  HB3 LYS A  76      -7.988   1.336  10.758  1.00  0.00           H   new
ATOM      0  HG2 LYS A  76      -9.836   1.645   8.360  1.00  0.00           H   new
ATOM      0  HG3 LYS A  76     -10.311   0.605   9.688  1.00  0.00           H   new
ATOM      0  HD2 LYS A  76      -9.917   2.549  11.285  1.00  0.00           H   new
ATOM      0  HD3 LYS A  76      -9.586   3.573   9.901  1.00  0.00           H   new
ATOM      0  HE2 LYS A  76     -12.179   1.977  10.196  1.00  0.00           H   new
ATOM      0  HE3 LYS A  76     -12.013   3.629  10.759  1.00  0.00           H   new
ATOM      0  HZ1 LYS A  76     -12.878   3.730   8.569  1.00  0.00           H   new
ATOM      0  HZ2 LYS A  76     -11.251   4.197   8.439  1.00  0.00           H   new
ATOM      0  HZ3 LYS A  76     -11.727   2.637   7.966  1.00  0.00           H   new
ATOM   1234  N   HIS A  77      -5.329   0.654   8.474  1.00  0.00           N
ATOM   1235  CA  HIS A  77      -3.927   0.310   8.669  1.00  0.00           C
ATOM   1236  C   HIS A  77      -3.049   1.287   7.883  1.00  0.00           C
ATOM   1237  O   HIS A  77      -2.037   1.770   8.360  1.00  0.00           O
ATOM   1238  CB  HIS A  77      -3.662  -1.114   8.178  1.00  0.00           C
ATOM   1239  CG  HIS A  77      -4.651  -2.054   8.807  1.00  0.00           C
ATOM   1240  ND1 HIS A  77      -5.982  -1.715   8.984  1.00  0.00           N
ATOM   1241  CD2 HIS A  77      -4.518  -3.328   9.302  1.00  0.00           C
ATOM   1242  CE1 HIS A  77      -6.593  -2.764   9.563  1.00  0.00           C
ATOM   1243  NE2 HIS A  77      -5.746  -3.774   9.779  1.00  0.00           N
ATOM      0  H   HIS A  77      -5.844   0.044   7.838  1.00  0.00           H   new
ATOM      0  HA  HIS A  77      -3.690   0.372   9.731  1.00  0.00           H   new
ATOM      0  HB2 HIS A  77      -3.744  -1.157   7.092  1.00  0.00           H   new
ATOM      0  HB3 HIS A  77      -2.646  -1.415   8.433  1.00  0.00           H   new
ATOM      0  HD2 HIS A  77      -3.600  -3.897   9.318  1.00  0.00           H   new
ATOM      0  HE1 HIS A  77      -7.641  -2.787   9.822  1.00  0.00           H   new
ATOM      0  HE2 HIS A  77      -5.955  -4.678  10.203  1.00  0.00           H   new
ATOM   1251  N   ALA A  78      -3.461   1.576   6.649  1.00  0.00           N
ATOM   1252  CA  ALA A  78      -2.695   2.497   5.812  1.00  0.00           C
ATOM   1253  C   ALA A  78      -2.836   3.938   6.317  1.00  0.00           C
ATOM   1254  O   ALA A  78      -2.064   4.808   5.965  1.00  0.00           O
ATOM   1255  CB  ALA A  78      -3.166   2.400   4.350  1.00  0.00           C
ATOM      0  H   ALA A  78      -4.302   1.195   6.215  1.00  0.00           H   new
ATOM      0  HA  ALA A  78      -1.643   2.216   5.867  1.00  0.00           H   new
ATOM      0  HB1 ALA A  78      -2.589   3.090   3.735  1.00  0.00           H   new
ATOM      0  HB2 ALA A  78      -3.020   1.382   3.988  1.00  0.00           H   new
ATOM      0  HB3 ALA A  78      -4.223   2.658   4.290  1.00  0.00           H   new
ATOM   1261  N   VAL A  79      -3.825   4.185   7.175  1.00  0.00           N
ATOM   1262  CA  VAL A  79      -4.010   5.529   7.719  1.00  0.00           C
ATOM   1263  C   VAL A  79      -3.192   5.642   8.999  1.00  0.00           C
ATOM   1264  O   VAL A  79      -2.643   6.678   9.322  1.00  0.00           O
ATOM   1265  CB  VAL A  79      -5.500   5.787   8.014  1.00  0.00           C
ATOM   1266  CG1 VAL A  79      -5.696   7.270   8.366  1.00  0.00           C
ATOM   1267  CG2 VAL A  79      -6.373   5.410   6.778  1.00  0.00           C
ATOM      0  H   VAL A  79      -4.496   3.490   7.502  1.00  0.00           H   new
ATOM      0  HA  VAL A  79      -3.677   6.273   6.995  1.00  0.00           H   new
ATOM      0  HB  VAL A  79      -5.812   5.168   8.855  1.00  0.00           H   new
ATOM      0 HG11 VAL A  79      -6.749   7.458   8.576  1.00  0.00           H   new
ATOM      0 HG12 VAL A  79      -5.101   7.517   9.245  1.00  0.00           H   new
ATOM      0 HG13 VAL A  79      -5.377   7.888   7.527  1.00  0.00           H   new
ATOM      0 HG21 VAL A  79      -7.423   5.598   7.003  1.00  0.00           H   new
ATOM      0 HG22 VAL A  79      -6.072   6.014   5.922  1.00  0.00           H   new
ATOM      0 HG23 VAL A  79      -6.236   4.354   6.544  1.00  0.00           H   new
ATOM   1277  N   SER A  80      -3.088   4.530   9.716  1.00  0.00           N
ATOM   1278  CA  SER A  80      -2.302   4.516  10.935  1.00  0.00           C
ATOM   1279  C   SER A  80      -0.851   4.847  10.599  1.00  0.00           C
ATOM   1280  O   SER A  80      -0.282   5.805  11.089  1.00  0.00           O
ATOM   1281  CB  SER A  80      -2.369   3.128  11.575  1.00  0.00           C
ATOM   1282  OG  SER A  80      -1.196   2.912  12.346  1.00  0.00           O
ATOM      0  H   SER A  80      -3.531   3.643   9.477  1.00  0.00           H   new
ATOM      0  HA  SER A  80      -2.698   5.254  11.632  1.00  0.00           H   new
ATOM      0  HB2 SER A  80      -3.254   3.048  12.207  1.00  0.00           H   new
ATOM      0  HB3 SER A  80      -2.458   2.363  10.804  1.00  0.00           H   new
ATOM      0  HG  SER A  80      -1.290   2.083  12.860  1.00  0.00           H   new
ATOM   1288  N   GLU A  81      -0.256   4.031   9.733  1.00  0.00           N
ATOM   1289  CA  GLU A  81       1.128   4.256   9.338  1.00  0.00           C
ATOM   1290  C   GLU A  81       1.261   5.561   8.550  1.00  0.00           C
ATOM   1291  O   GLU A  81       2.213   6.298   8.699  1.00  0.00           O
ATOM   1292  CB  GLU A  81       1.610   3.092   8.467  1.00  0.00           C
ATOM   1293  CG  GLU A  81       1.511   1.788   9.260  1.00  0.00           C
ATOM   1294  CD  GLU A  81       2.491   1.813  10.435  1.00  0.00           C
ATOM   1295  OE1 GLU A  81       3.626   2.210  10.225  1.00  0.00           O
ATOM   1296  OE2 GLU A  81       2.091   1.437  11.523  1.00  0.00           O
ATOM      0  H   GLU A  81      -0.702   3.223   9.299  1.00  0.00           H   new
ATOM      0  HA  GLU A  81       1.737   4.324  10.240  1.00  0.00           H   new
ATOM      0  HB2 GLU A  81       1.006   3.027   7.562  1.00  0.00           H   new
ATOM      0  HB3 GLU A  81       2.640   3.261   8.152  1.00  0.00           H   new
ATOM      0  HG2 GLU A  81       0.494   1.653   9.627  1.00  0.00           H   new
ATOM      0  HG3 GLU A  81       1.731   0.941   8.611  1.00  0.00           H   new
ATOM   1303  N   GLY A  82       0.291   5.831   7.689  1.00  0.00           N
ATOM   1304  CA  GLY A  82       0.345   7.045   6.877  1.00  0.00           C
ATOM   1305  C   GLY A  82       0.613   8.300   7.716  1.00  0.00           C
ATOM   1306  O   GLY A  82       1.566   9.018   7.484  1.00  0.00           O
ATOM      0  H   GLY A  82      -0.528   5.243   7.534  1.00  0.00           H   new
ATOM      0  HA2 GLY A  82       1.127   6.941   6.125  1.00  0.00           H   new
ATOM      0  HA3 GLY A  82      -0.598   7.163   6.343  1.00  0.00           H   new
ATOM   1310  N   THR A  83      -0.240   8.579   8.699  1.00  0.00           N
ATOM   1311  CA  THR A  83      -0.035   9.777   9.514  1.00  0.00           C
ATOM   1312  C   THR A  83       1.113   9.558  10.490  1.00  0.00           C
ATOM   1313  O   THR A  83       2.132  10.212  10.419  1.00  0.00           O
ATOM   1314  CB  THR A  83      -1.304  10.138  10.290  1.00  0.00           C
ATOM   1315  OG1 THR A  83      -1.433   9.280  11.414  1.00  0.00           O
ATOM   1316  CG2 THR A  83      -2.536   9.997   9.391  1.00  0.00           C
ATOM      0  H   THR A  83      -1.053   8.015   8.946  1.00  0.00           H   new
ATOM      0  HA  THR A  83       0.209  10.601   8.844  1.00  0.00           H   new
ATOM      0  HB  THR A  83      -1.231  11.172  10.626  1.00  0.00           H   new
ATOM      0  HG1 THR A  83      -1.750   9.796  12.185  1.00  0.00           H   new
ATOM      0 HG21 THR A  83      -3.431  10.257   9.957  1.00  0.00           H   new
ATOM      0 HG22 THR A  83      -2.441  10.666   8.535  1.00  0.00           H   new
ATOM      0 HG23 THR A  83      -2.615   8.968   9.040  1.00  0.00           H   new
ATOM   1324  N   ARG A  84       0.935   8.618  11.413  1.00  0.00           N
ATOM   1325  CA  ARG A  84       1.981   8.318  12.389  1.00  0.00           C
ATOM   1326  C   ARG A  84       3.361   8.365  11.727  1.00  0.00           C
ATOM   1327  O   ARG A  84       4.334   8.786  12.323  1.00  0.00           O
ATOM   1328  CB  ARG A  84       1.729   6.934  12.988  1.00  0.00           C
ATOM   1329  CG  ARG A  84       2.811   6.584  14.023  1.00  0.00           C
ATOM   1330  CD  ARG A  84       2.819   7.618  15.158  1.00  0.00           C
ATOM   1331  NE  ARG A  84       3.369   7.024  16.372  1.00  0.00           N
ATOM   1332  CZ  ARG A  84       3.450   7.742  17.487  1.00  0.00           C
ATOM   1333  NH1 ARG A  84       3.038   8.980  17.498  1.00  0.00           N
ATOM   1334  NH2 ARG A  84       3.943   7.210  18.571  1.00  0.00           N
ATOM      0  H   ARG A  84       0.089   8.057  11.507  1.00  0.00           H   new
ATOM      0  HA  ARG A  84       1.958   9.066  13.181  1.00  0.00           H   new
ATOM      0  HB2 ARG A  84       0.747   6.910  13.459  1.00  0.00           H   new
ATOM      0  HB3 ARG A  84       1.721   6.185  12.196  1.00  0.00           H   new
ATOM      0  HG2 ARG A  84       2.627   5.590  14.429  1.00  0.00           H   new
ATOM      0  HG3 ARG A  84       3.788   6.555  13.541  1.00  0.00           H   new
ATOM      0  HD2 ARG A  84       3.412   8.485  14.867  1.00  0.00           H   new
ATOM      0  HD3 ARG A  84       1.805   7.973  15.344  1.00  0.00           H   new
ATOM      0  HE  ARG A  84       3.692   6.056  16.365  1.00  0.00           H   new
ATOM      0 HH11 ARG A  84       2.653   9.397  16.650  1.00  0.00           H   new
ATOM      0 HH12 ARG A  84       3.100   9.531  18.354  1.00  0.00           H   new
ATOM      0 HH21 ARG A  84       4.266   6.243  18.563  1.00  0.00           H   new
ATOM      0 HH22 ARG A  84       4.005   7.761  19.427  1.00  0.00           H   new
ATOM   1348  N   ALA A  85       3.440   7.965  10.460  1.00  0.00           N
ATOM   1349  CA  ALA A  85       4.726   8.041   9.782  1.00  0.00           C
ATOM   1350  C   ALA A  85       5.048   9.510   9.557  1.00  0.00           C
ATOM   1351  O   ALA A  85       6.121   9.982   9.873  1.00  0.00           O
ATOM   1352  CB  ALA A  85       4.699   7.309   8.438  1.00  0.00           C
ATOM      0  H   ALA A  85       2.666   7.601   9.905  1.00  0.00           H   new
ATOM      0  HA  ALA A  85       5.485   7.561  10.399  1.00  0.00           H   new
ATOM      0  HB1 ALA A  85       5.676   7.387   7.961  1.00  0.00           H   new
ATOM      0  HB2 ALA A  85       4.458   6.259   8.601  1.00  0.00           H   new
ATOM      0  HB3 ALA A  85       3.944   7.759   7.794  1.00  0.00           H   new
ATOM   1358  N   VAL A  86       4.075  10.252   9.029  1.00  0.00           N
ATOM   1359  CA  VAL A  86       4.287  11.674   8.819  1.00  0.00           C
ATOM   1360  C   VAL A  86       4.774  12.311  10.125  1.00  0.00           C
ATOM   1361  O   VAL A  86       5.566  13.232  10.129  1.00  0.00           O
ATOM   1362  CB  VAL A  86       2.989  12.345   8.364  1.00  0.00           C
ATOM   1363  CG1 VAL A  86       3.229  13.851   8.246  1.00  0.00           C
ATOM   1364  CG2 VAL A  86       2.546  11.780   6.993  1.00  0.00           C
ATOM      0  H   VAL A  86       3.160   9.901   8.748  1.00  0.00           H   new
ATOM      0  HA  VAL A  86       5.039  11.812   8.042  1.00  0.00           H   new
ATOM      0  HB  VAL A  86       2.203  12.147   9.092  1.00  0.00           H   new
ATOM      0 HG11 VAL A  86       2.311  14.341   7.922  1.00  0.00           H   new
ATOM      0 HG12 VAL A  86       3.530  14.248   9.215  1.00  0.00           H   new
ATOM      0 HG13 VAL A  86       4.017  14.038   7.516  1.00  0.00           H   new
ATOM      0 HG21 VAL A  86       1.621  12.266   6.681  1.00  0.00           H   new
ATOM      0 HG22 VAL A  86       3.323  11.970   6.253  1.00  0.00           H   new
ATOM      0 HG23 VAL A  86       2.381  10.706   7.078  1.00  0.00           H   new
ATOM   1374  N   THR A  87       4.294  11.783  11.254  1.00  0.00           N
ATOM   1375  CA  THR A  87       4.712  12.305  12.555  1.00  0.00           C
ATOM   1376  C   THR A  87       6.198  12.097  12.744  1.00  0.00           C
ATOM   1377  O   THR A  87       6.979  13.020  12.656  1.00  0.00           O
ATOM   1378  CB  THR A  87       3.961  11.591  13.685  1.00  0.00           C
ATOM   1379  OG1 THR A  87       2.576  11.523  13.372  1.00  0.00           O
ATOM   1380  CG2 THR A  87       4.162  12.356  14.995  1.00  0.00           C
ATOM      0  H   THR A  87       3.629  11.010  11.294  1.00  0.00           H   new
ATOM      0  HA  THR A  87       4.482  13.370  12.585  1.00  0.00           H   new
ATOM      0  HB  THR A  87       4.350  10.579  13.797  1.00  0.00           H   new
ATOM      0  HG1 THR A  87       2.065  12.032  14.036  1.00  0.00           H   new
ATOM      0 HG21 THR A  87       3.628  11.848  15.798  1.00  0.00           H   new
ATOM      0 HG22 THR A  87       5.225  12.395  15.234  1.00  0.00           H   new
ATOM      0 HG23 THR A  87       3.777  13.370  14.887  1.00  0.00           H   new
ATOM   1388  N   LYS A  88       6.598  10.863  13.004  1.00  0.00           N
ATOM   1389  CA  LYS A  88       8.017  10.596  13.192  1.00  0.00           C
ATOM   1390  C   LYS A  88       8.819  11.280  12.075  1.00  0.00           C
ATOM   1391  O   LYS A  88       9.770  11.999  12.304  1.00  0.00           O
ATOM   1392  CB  LYS A  88       8.251   9.072  13.181  1.00  0.00           C
ATOM   1393  CG  LYS A  88       9.734   8.729  12.957  1.00  0.00           C
ATOM   1394  CD  LYS A  88      10.590   9.417  14.018  1.00  0.00           C
ATOM   1395  CE  LYS A  88      11.994   8.809  14.017  1.00  0.00           C
ATOM   1396  NZ  LYS A  88      12.561   8.871  12.640  1.00  0.00           N
ATOM      0  H   LYS A  88       5.984  10.053  13.088  1.00  0.00           H   new
ATOM      0  HA  LYS A  88       8.350  10.995  14.150  1.00  0.00           H   new
ATOM      0  HB2 LYS A  88       7.917   8.645  14.127  1.00  0.00           H   new
ATOM      0  HB3 LYS A  88       7.649   8.616  12.395  1.00  0.00           H   new
ATOM      0  HG2 LYS A  88       9.878   7.650  13.004  1.00  0.00           H   new
ATOM      0  HG3 LYS A  88      10.045   9.049  11.962  1.00  0.00           H   new
ATOM      0  HD2 LYS A  88      10.646  10.487  13.817  1.00  0.00           H   new
ATOM      0  HD3 LYS A  88      10.133   9.300  15.001  1.00  0.00           H   new
ATOM      0  HE2 LYS A  88      12.637   9.350  14.711  1.00  0.00           H   new
ATOM      0  HE3 LYS A  88      11.954   7.775  14.359  1.00  0.00           H   new
ATOM      0  HZ1 LYS A  88      13.593   8.751  12.684  1.00  0.00           H   new
ATOM      0  HZ2 LYS A  88      12.149   8.112  12.060  1.00  0.00           H   new
ATOM      0  HZ3 LYS A  88      12.337   9.793  12.214  1.00  0.00           H   new
ATOM   1410  N   TYR A  89       8.391  11.041  10.852  1.00  0.00           N
ATOM   1411  CA  TYR A  89       9.046  11.628   9.690  1.00  0.00           C
ATOM   1412  C   TYR A  89       9.348  13.105   9.894  1.00  0.00           C
ATOM   1413  O   TYR A  89      10.337  13.609   9.397  1.00  0.00           O
ATOM   1414  CB  TYR A  89       8.126  11.439   8.482  1.00  0.00           C
ATOM   1415  CG  TYR A  89       8.601  12.205   7.271  1.00  0.00           C
ATOM   1416  CD1 TYR A  89       9.938  12.149   6.865  1.00  0.00           C
ATOM   1417  CD2 TYR A  89       7.676  12.940   6.519  1.00  0.00           C
ATOM   1418  CE1 TYR A  89      10.342  12.828   5.715  1.00  0.00           C
ATOM   1419  CE2 TYR A  89       8.085  13.622   5.378  1.00  0.00           C
ATOM   1420  CZ  TYR A  89       9.419  13.567   4.972  1.00  0.00           C
ATOM   1421  OH  TYR A  89       9.823  14.236   3.834  1.00  0.00           O
ATOM      0  H   TYR A  89       7.593  10.445  10.632  1.00  0.00           H   new
ATOM      0  HA  TYR A  89      10.002  11.129   9.531  1.00  0.00           H   new
ATOM      0  HB2 TYR A  89       8.066  10.379   8.237  1.00  0.00           H   new
ATOM      0  HB3 TYR A  89       7.118  11.764   8.742  1.00  0.00           H   new
ATOM      0  HD1 TYR A  89      10.655  11.582   7.440  1.00  0.00           H   new
ATOM      0  HD2 TYR A  89       6.641  12.977   6.826  1.00  0.00           H   new
ATOM      0  HE1 TYR A  89      11.373  12.782   5.398  1.00  0.00           H   new
ATOM      0  HE2 TYR A  89       7.370  14.194   4.806  1.00  0.00           H   new
ATOM      0  HH  TYR A  89       9.056  14.699   3.437  1.00  0.00           H   new
ATOM   1431  N   SER A  90       8.485  13.816  10.622  1.00  0.00           N
ATOM   1432  CA  SER A  90       8.707  15.243  10.847  1.00  0.00           C
ATOM   1433  C   SER A  90       8.969  15.540  12.329  1.00  0.00           C
ATOM   1434  O   SER A  90       9.934  16.192  12.677  1.00  0.00           O
ATOM   1435  CB  SER A  90       7.481  16.031  10.379  1.00  0.00           C
ATOM   1436  OG  SER A  90       6.304  15.396  10.861  1.00  0.00           O
ATOM      0  H   SER A  90       7.644  13.437  11.057  1.00  0.00           H   new
ATOM      0  HA  SER A  90       9.586  15.544  10.278  1.00  0.00           H   new
ATOM      0  HB2 SER A  90       7.531  17.056  10.746  1.00  0.00           H   new
ATOM      0  HB3 SER A  90       7.461  16.082   9.290  1.00  0.00           H   new
ATOM      0  HG  SER A  90       6.050  14.672  10.251  1.00  0.00           H   new
ATOM   1442  N   SER A  91       8.089  15.061  13.209  1.00  0.00           N
ATOM   1443  CA  SER A  91       8.259  15.308  14.641  1.00  0.00           C
ATOM   1444  C   SER A  91       9.728  15.171  15.059  1.00  0.00           C
ATOM   1445  O   SER A  91      10.164  15.751  16.033  1.00  0.00           O
ATOM   1446  CB  SER A  91       7.406  14.324  15.443  1.00  0.00           C
ATOM   1447  OG  SER A  91       7.938  13.014  15.296  1.00  0.00           O
ATOM      0  H   SER A  91       7.267  14.510  12.962  1.00  0.00           H   new
ATOM      0  HA  SER A  91       7.937  16.329  14.847  1.00  0.00           H   new
ATOM      0  HB2 SER A  91       7.394  14.608  16.495  1.00  0.00           H   new
ATOM      0  HB3 SER A  91       6.374  14.351  15.094  1.00  0.00           H   new
ATOM      0  HG  SER A  91       7.395  12.381  15.810  1.00  0.00           H   new
ATOM   1453  N   SER A  92      10.500  14.395  14.303  1.00  0.00           N
ATOM   1454  CA  SER A  92      11.911  14.221  14.636  1.00  0.00           C
ATOM   1455  C   SER A  92      12.710  15.456  14.224  1.00  0.00           C
ATOM   1456  O   SER A  92      13.482  15.998  14.991  1.00  0.00           O
ATOM   1457  CB  SER A  92      12.470  12.983  13.927  1.00  0.00           C
ATOM   1458  OG  SER A  92      11.962  12.933  12.600  1.00  0.00           O
ATOM      0  H   SER A  92      10.184  13.888  13.476  1.00  0.00           H   new
ATOM      0  HA  SER A  92      11.999  14.087  15.714  1.00  0.00           H   new
ATOM      0  HB2 SER A  92      13.559  13.020  13.911  1.00  0.00           H   new
ATOM      0  HB3 SER A  92      12.190  12.081  14.470  1.00  0.00           H   new
ATOM      0  HG  SER A  92      11.396  12.140  12.496  1.00  0.00           H   new
ATOM   1464  N   THR A  93      12.516  15.903  12.992  1.00  0.00           N
ATOM   1465  CA  THR A  93      13.237  17.077  12.520  1.00  0.00           C
ATOM   1466  C   THR A  93      12.620  17.602  11.234  1.00  0.00           C
ATOM   1467  O   THR A  93      13.308  17.938  10.290  1.00  0.00           O
ATOM   1468  CB  THR A  93      14.714  16.731  12.287  1.00  0.00           C
ATOM   1469  OG1 THR A  93      15.175  15.902  13.345  1.00  0.00           O
ATOM   1470  CG2 THR A  93      15.549  18.013  12.241  1.00  0.00           C
ATOM      0  H   THR A  93      11.881  15.482  12.314  1.00  0.00           H   new
ATOM      0  HA  THR A  93      13.168  17.853  13.282  1.00  0.00           H   new
ATOM      0  HB  THR A  93      14.815  16.205  11.337  1.00  0.00           H   new
ATOM      0  HG1 THR A  93      14.853  16.254  14.201  1.00  0.00           H   new
ATOM      0 HG21 THR A  93      16.596  17.759  12.075  1.00  0.00           H   new
ATOM      0 HG22 THR A  93      15.196  18.648  11.428  1.00  0.00           H   new
ATOM      0 HG23 THR A  93      15.450  18.546  13.187  1.00  0.00           H   new
ATOM   1478  N   GLN A  94      11.296  17.667  11.194  1.00  0.00           N
ATOM   1479  CA  GLN A  94      10.629  18.151   9.996  1.00  0.00           C
ATOM   1480  C   GLN A  94      11.206  17.469   8.758  1.00  0.00           C
ATOM   1481  O   GLN A  94      10.967  17.890   7.646  1.00  0.00           O
ATOM   1482  CB  GLN A  94      10.784  19.666   9.894  1.00  0.00           C
ATOM   1483  CG  GLN A  94       9.985  20.320  11.024  1.00  0.00           C
ATOM   1484  CD  GLN A  94       8.491  20.261  10.708  1.00  0.00           C
ATOM   1485  OE1 GLN A  94       7.746  19.372  11.306  1.00  0.00           O   flip
ATOM   1486  NE2 GLN A  94       7.999  21.032   9.909  1.00  0.00           N   flip
ATOM      0  H   GLN A  94      10.676  17.398  11.958  1.00  0.00           H   new
ATOM      0  HA  GLN A  94       9.568  17.910  10.057  1.00  0.00           H   new
ATOM      0  HB2 GLN A  94      11.836  19.944   9.966  1.00  0.00           H   new
ATOM      0  HB3 GLN A  94      10.427  20.018   8.926  1.00  0.00           H   new
ATOM      0  HG2 GLN A  94      10.187  19.810  11.966  1.00  0.00           H   new
ATOM      0  HG3 GLN A  94      10.298  21.356  11.150  1.00  0.00           H   new
ATOM      0 HE21 GLN A  94       8.584  21.726   9.443  1.00  0.00           H   new
ATOM      0 HE22 GLN A  94       7.001  20.986   9.704  1.00  0.00           H   new
ATOM   1495  N   ALA A  95      11.969  16.389   8.994  1.00  0.00           N
ATOM   1496  CA  ALA A  95      12.591  15.600   7.912  1.00  0.00           C
ATOM   1497  C   ALA A  95      14.064  15.966   7.707  1.00  0.00           C
ATOM   1498  O   ALA A  95      14.395  16.912   7.020  1.00  0.00           O
ATOM   1499  CB  ALA A  95      11.846  15.748   6.576  1.00  0.00           C
ATOM      0  H   ALA A  95      12.172  16.039   9.930  1.00  0.00           H   new
ATOM      0  HA  ALA A  95      12.524  14.561   8.235  1.00  0.00           H   new
ATOM      0  HB1 ALA A  95      12.343  15.148   5.814  1.00  0.00           H   new
ATOM      0  HB2 ALA A  95      10.818  15.406   6.693  1.00  0.00           H   new
ATOM      0  HB3 ALA A  95      11.848  16.795   6.272  1.00  0.00           H   new
ATOM   1505  N   GLN A  96      14.956  15.174   8.299  1.00  0.00           N
ATOM   1506  CA  GLN A  96      16.389  15.413   8.144  1.00  0.00           C
ATOM   1507  C   GLN A  96      16.903  14.667   6.912  1.00  0.00           C
ATOM   1508  O   GLN A  96      17.871  15.049   6.285  1.00  0.00           O
ATOM   1509  CB  GLN A  96      17.127  14.893   9.375  1.00  0.00           C
ATOM   1510  CG  GLN A  96      18.594  15.327   9.316  1.00  0.00           C
ATOM   1511  CD  GLN A  96      19.315  14.907  10.599  1.00  0.00           C
ATOM   1512  OE1 GLN A  96      20.214  14.092  10.558  1.00  0.00           O
ATOM   1513  NE2 GLN A  96      18.956  15.431  11.739  1.00  0.00           N
ATOM      0  H   GLN A  96      14.717  14.372   8.882  1.00  0.00           H   new
ATOM      0  HA  GLN A  96      16.563  16.483   8.029  1.00  0.00           H   new
ATOM      0  HB2 GLN A  96      16.660  15.278  10.281  1.00  0.00           H   new
ATOM      0  HB3 GLN A  96      17.060  13.806   9.419  1.00  0.00           H   new
ATOM      0  HG2 GLN A  96      19.081  14.876   8.451  1.00  0.00           H   new
ATOM      0  HG3 GLN A  96      18.657  16.408   9.190  1.00  0.00           H   new
ATOM      0 HE21 GLN A  96      18.200  16.115  11.770  1.00  0.00           H   new
ATOM      0 HE22 GLN A  96      19.431  15.156  12.599  1.00  0.00           H   new
ATOM   1522  N   SER A  97      16.228  13.573   6.582  1.00  0.00           N
ATOM   1523  CA  SER A  97      16.616  12.763   5.442  1.00  0.00           C
ATOM   1524  C   SER A  97      15.554  11.698   5.230  1.00  0.00           C
ATOM   1525  O   SER A  97      15.594  10.629   5.804  1.00  0.00           O
ATOM   1526  CB  SER A  97      17.983  12.124   5.697  1.00  0.00           C
ATOM   1527  OG  SER A  97      18.100  11.829   7.085  1.00  0.00           O
ATOM      0  H   SER A  97      15.412  13.230   7.088  1.00  0.00           H   new
ATOM      0  HA  SER A  97      16.697  13.380   4.547  1.00  0.00           H   new
ATOM      0  HB2 SER A  97      18.090  11.213   5.107  1.00  0.00           H   new
ATOM      0  HB3 SER A  97      18.780  12.800   5.386  1.00  0.00           H   new
ATOM      0  HG  SER A  97      18.972  11.418   7.260  1.00  0.00           H   new
ATOM   1533  N   SER A  98      14.565  12.032   4.423  1.00  0.00           N
ATOM   1534  CA  SER A  98      13.476  11.109   4.195  1.00  0.00           C
ATOM   1535  C   SER A  98      13.967   9.695   3.919  1.00  0.00           C
ATOM   1536  O   SER A  98      13.366   8.730   4.347  1.00  0.00           O
ATOM   1537  CB  SER A  98      12.601  11.596   3.041  1.00  0.00           C
ATOM   1538  OG  SER A  98      13.083  11.045   1.822  1.00  0.00           O
ATOM      0  H   SER A  98      14.495  12.919   3.924  1.00  0.00           H   new
ATOM      0  HA  SER A  98      12.885  11.076   5.110  1.00  0.00           H   new
ATOM      0  HB2 SER A  98      11.565  11.298   3.204  1.00  0.00           H   new
ATOM      0  HB3 SER A  98      12.616  12.685   2.992  1.00  0.00           H   new
ATOM      0  HG  SER A  98      14.008  11.334   1.675  1.00  0.00           H   new
ATOM   1544  N   SER A  99      15.068   9.555   3.197  1.00  0.00           N
ATOM   1545  CA  SER A  99      15.556   8.214   2.917  1.00  0.00           C
ATOM   1546  C   SER A  99      16.142   7.581   4.181  1.00  0.00           C
ATOM   1547  O   SER A  99      16.858   6.601   4.129  1.00  0.00           O
ATOM   1548  CB  SER A  99      16.611   8.250   1.816  1.00  0.00           C
ATOM   1549  OG  SER A  99      17.658   9.133   2.198  1.00  0.00           O
ATOM      0  H   SER A  99      15.621  10.319   2.808  1.00  0.00           H   new
ATOM      0  HA  SER A  99      14.715   7.608   2.579  1.00  0.00           H   new
ATOM      0  HB2 SER A  99      17.008   7.250   1.644  1.00  0.00           H   new
ATOM      0  HB3 SER A  99      16.164   8.581   0.879  1.00  0.00           H   new
ATOM      0  HG  SER A  99      18.148   9.424   1.401  1.00  0.00           H   new
ATOM   1555  N   ALA A 100      15.816   8.155   5.334  1.00  0.00           N
ATOM   1556  CA  ALA A 100      16.313   7.626   6.598  1.00  0.00           C
ATOM   1557  C   ALA A 100      15.389   8.073   7.730  1.00  0.00           C
ATOM   1558  O   ALA A 100      15.297   7.445   8.766  1.00  0.00           O
ATOM   1559  CB  ALA A 100      17.733   8.129   6.860  1.00  0.00           C
ATOM      0  H   ALA A 100      15.217   8.976   5.420  1.00  0.00           H   new
ATOM      0  HA  ALA A 100      16.332   6.537   6.548  1.00  0.00           H   new
ATOM      0  HB1 ALA A 100      18.093   7.727   7.807  1.00  0.00           H   new
ATOM      0  HB2 ALA A 100      18.390   7.801   6.054  1.00  0.00           H   new
ATOM      0  HB3 ALA A 100      17.731   9.218   6.906  1.00  0.00           H   new
ATOM   1565  N   ARG A 101      14.685   9.183   7.507  1.00  0.00           N
ATOM   1566  CA  ARG A 101      13.759   9.700   8.512  1.00  0.00           C
ATOM   1567  C   ARG A 101      12.340   9.198   8.227  1.00  0.00           C
ATOM   1568  O   ARG A 101      11.642   8.736   9.106  1.00  0.00           O
ATOM   1569  CB  ARG A 101      13.778  11.236   8.490  1.00  0.00           C
ATOM   1570  CG  ARG A 101      13.244  11.798   9.827  1.00  0.00           C
ATOM   1571  CD  ARG A 101      14.400  11.991  10.823  1.00  0.00           C
ATOM   1572  NE  ARG A 101      15.442  10.996  10.593  1.00  0.00           N
ATOM   1573  CZ  ARG A 101      16.380  10.792  11.513  1.00  0.00           C
ATOM   1574  NH1 ARG A 101      16.368  11.482  12.620  1.00  0.00           N
ATOM   1575  NH2 ARG A 101      17.312   9.902  11.307  1.00  0.00           N
ATOM      0  H   ARG A 101      14.737   9.735   6.651  1.00  0.00           H   new
ATOM      0  HA  ARG A 101      14.069   9.348   9.496  1.00  0.00           H   new
ATOM      0  HB2 ARG A 101      14.794  11.592   8.318  1.00  0.00           H   new
ATOM      0  HB3 ARG A 101      13.168  11.602   7.664  1.00  0.00           H   new
ATOM      0  HG2 ARG A 101      12.741  12.749   9.655  1.00  0.00           H   new
ATOM      0  HG3 ARG A 101      12.503  11.117  10.246  1.00  0.00           H   new
ATOM      0  HD2 ARG A 101      14.816  12.993  10.717  1.00  0.00           H   new
ATOM      0  HD3 ARG A 101      14.027  11.907  11.844  1.00  0.00           H   new
ATOM      0  HE  ARG A 101      15.451  10.457   9.727  1.00  0.00           H   new
ATOM      0 HH11 ARG A 101      15.639  12.178  12.779  1.00  0.00           H   new
ATOM      0 HH12 ARG A 101      17.087  11.326  13.326  1.00  0.00           H   new
ATOM      0 HH21 ARG A 101      17.320   9.364  10.441  1.00  0.00           H   new
ATOM      0 HH22 ARG A 101      18.032   9.745  12.012  1.00  0.00           H   new
ATOM   1589  N   ALA A 102      11.917   9.286   6.964  1.00  0.00           N
ATOM   1590  CA  ALA A 102      10.578   8.820   6.604  1.00  0.00           C
ATOM   1591  C   ALA A 102      10.313   7.445   7.222  1.00  0.00           C
ATOM   1592  O   ALA A 102       9.188   6.993   7.306  1.00  0.00           O
ATOM   1593  CB  ALA A 102      10.445   8.724   5.081  1.00  0.00           C
ATOM      0  H   ALA A 102      12.466   9.665   6.192  1.00  0.00           H   new
ATOM      0  HA  ALA A 102       9.849   9.534   6.987  1.00  0.00           H   new
ATOM      0  HB1 ALA A 102       9.444   8.376   4.824  1.00  0.00           H   new
ATOM      0  HB2 ALA A 102      10.612   9.706   4.639  1.00  0.00           H   new
ATOM      0  HB3 ALA A 102      11.183   8.021   4.695  1.00  0.00           H   new
ATOM   1599  N   GLY A 103      11.375   6.776   7.657  1.00  0.00           N
ATOM   1600  CA  GLY A 103      11.211   5.455   8.257  1.00  0.00           C
ATOM   1601  C   GLY A 103      10.810   4.430   7.198  1.00  0.00           C
ATOM   1602  O   GLY A 103      10.448   3.312   7.505  1.00  0.00           O
ATOM      0  H   GLY A 103      12.336   7.114   7.609  1.00  0.00           H   new
ATOM      0  HA2 GLY A 103      12.142   5.148   8.734  1.00  0.00           H   new
ATOM      0  HA3 GLY A 103      10.451   5.496   9.038  1.00  0.00           H   new
ATOM   1606  N   LEU A 104      10.877   4.830   5.924  1.00  0.00           N
ATOM   1607  CA  LEU A 104      10.511   3.923   4.831  1.00  0.00           C
ATOM   1608  C   LEU A 104      11.567   3.982   3.727  1.00  0.00           C
ATOM   1609  O   LEU A 104      11.723   4.983   3.055  1.00  0.00           O
ATOM   1610  CB  LEU A 104       9.152   4.323   4.244  1.00  0.00           C
ATOM   1611  CG  LEU A 104       8.094   4.411   5.352  1.00  0.00           C
ATOM   1612  CD1 LEU A 104       6.855   5.123   4.811  1.00  0.00           C
ATOM   1613  CD2 LEU A 104       7.700   3.005   5.822  1.00  0.00           C
ATOM      0  H   LEU A 104      11.176   5.759   5.627  1.00  0.00           H   new
ATOM      0  HA  LEU A 104      10.451   2.910   5.228  1.00  0.00           H   new
ATOM      0  HB2 LEU A 104       9.237   5.284   3.737  1.00  0.00           H   new
ATOM      0  HB3 LEU A 104       8.843   3.593   3.495  1.00  0.00           H   new
ATOM      0  HG  LEU A 104       8.508   4.966   6.194  1.00  0.00           H   new
ATOM      0 HD11 LEU A 104       6.101   5.187   5.595  1.00  0.00           H   new
ATOM      0 HD12 LEU A 104       7.126   6.127   4.485  1.00  0.00           H   new
ATOM      0 HD13 LEU A 104       6.453   4.563   3.967  1.00  0.00           H   new
ATOM      0 HD21 LEU A 104       6.949   3.081   6.608  1.00  0.00           H   new
ATOM      0 HD22 LEU A 104       7.291   2.442   4.983  1.00  0.00           H   new
ATOM      0 HD23 LEU A 104       8.580   2.491   6.209  1.00  0.00           H   new
ATOM   1625  N   GLN A 105      12.299   2.892   3.539  1.00  0.00           N
ATOM   1626  CA  GLN A 105      13.324   2.873   2.504  1.00  0.00           C
ATOM   1627  C   GLN A 105      12.687   2.711   1.123  1.00  0.00           C
ATOM   1628  O   GLN A 105      13.295   2.199   0.203  1.00  0.00           O
ATOM   1629  CB  GLN A 105      14.297   1.718   2.753  1.00  0.00           C
ATOM   1630  CG  GLN A 105      14.833   1.802   4.183  1.00  0.00           C
ATOM   1631  CD  GLN A 105      15.804   0.650   4.446  1.00  0.00           C
ATOM   1632  OE1 GLN A 105      16.485   0.203   3.543  1.00  0.00           O
ATOM   1633  NE2 GLN A 105      15.897   0.148   5.647  1.00  0.00           N
ATOM      0  H   GLN A 105      12.207   2.029   4.075  1.00  0.00           H   new
ATOM      0  HA  GLN A 105      13.865   3.819   2.537  1.00  0.00           H   new
ATOM      0  HB2 GLN A 105      13.793   0.764   2.598  1.00  0.00           H   new
ATOM      0  HB3 GLN A 105      15.121   1.763   2.041  1.00  0.00           H   new
ATOM      0  HG2 GLN A 105      15.338   2.756   4.336  1.00  0.00           H   new
ATOM      0  HG3 GLN A 105      14.007   1.761   4.893  1.00  0.00           H   new
ATOM      0 HE21 GLN A 105      15.325   0.525   6.403  1.00  0.00           H   new
ATOM      0 HE22 GLN A 105      16.542  -0.621   5.830  1.00  0.00           H   new
ATOM   1642  N   PHE A 106      11.436   3.156   0.975  1.00  0.00           N
ATOM   1643  CA  PHE A 106      10.758   3.037  -0.314  1.00  0.00           C
ATOM   1644  C   PHE A 106      11.010   4.310  -1.153  1.00  0.00           C
ATOM   1645  O   PHE A 106      11.038   5.398  -0.615  1.00  0.00           O
ATOM   1646  CB  PHE A 106       9.242   2.835  -0.079  1.00  0.00           C
ATOM   1647  CG  PHE A 106       8.673   1.841  -1.075  1.00  0.00           C
ATOM   1648  CD1 PHE A 106       8.992   0.482  -0.962  1.00  0.00           C
ATOM   1649  CD2 PHE A 106       7.831   2.279  -2.105  1.00  0.00           C
ATOM   1650  CE1 PHE A 106       8.469  -0.438  -1.878  1.00  0.00           C
ATOM   1651  CE2 PHE A 106       7.309   1.359  -3.021  1.00  0.00           C
ATOM   1652  CZ  PHE A 106       7.628   0.000  -2.908  1.00  0.00           C
ATOM      0  H   PHE A 106      10.885   3.592   1.714  1.00  0.00           H   new
ATOM      0  HA  PHE A 106      11.149   2.178  -0.859  1.00  0.00           H   new
ATOM      0  HB2 PHE A 106       9.071   2.478   0.937  1.00  0.00           H   new
ATOM      0  HB3 PHE A 106       8.724   3.789  -0.173  1.00  0.00           H   new
ATOM      0  HD1 PHE A 106       9.642   0.144  -0.168  1.00  0.00           H   new
ATOM      0  HD2 PHE A 106       7.585   3.327  -2.192  1.00  0.00           H   new
ATOM      0  HE1 PHE A 106       8.714  -1.486  -1.790  1.00  0.00           H   new
ATOM      0  HE2 PHE A 106       6.660   1.697  -3.815  1.00  0.00           H   new
ATOM      0  HZ  PHE A 106       7.225  -0.710  -3.615  1.00  0.00           H   new
ATOM   1662  N   PRO A 107      11.192   4.186  -2.447  1.00  0.00           N
ATOM   1663  CA  PRO A 107      11.445   5.351  -3.343  1.00  0.00           C
ATOM   1664  C   PRO A 107      10.698   6.609  -2.949  1.00  0.00           C
ATOM   1665  O   PRO A 107       9.614   6.887  -3.427  1.00  0.00           O
ATOM   1666  CB  PRO A 107      10.992   4.838  -4.700  1.00  0.00           C
ATOM   1667  CG  PRO A 107      11.305   3.378  -4.681  1.00  0.00           C
ATOM   1668  CD  PRO A 107      11.183   2.925  -3.218  1.00  0.00           C
ATOM      0  HA  PRO A 107      12.488   5.664  -3.308  1.00  0.00           H   new
ATOM      0  HB2 PRO A 107       9.927   5.012  -4.853  1.00  0.00           H   new
ATOM      0  HB3 PRO A 107      11.517   5.344  -5.510  1.00  0.00           H   new
ATOM      0  HG2 PRO A 107      10.614   2.825  -5.317  1.00  0.00           H   new
ATOM      0  HG3 PRO A 107      12.309   3.191  -5.063  1.00  0.00           H   new
ATOM      0  HD2 PRO A 107      10.265   2.362  -3.050  1.00  0.00           H   new
ATOM      0  HD3 PRO A 107      12.011   2.277  -2.931  1.00  0.00           H   new
ATOM   1676  N   VAL A 108      11.317   7.401  -2.085  1.00  0.00           N
ATOM   1677  CA  VAL A 108      10.690   8.635  -1.671  1.00  0.00           C
ATOM   1678  C   VAL A 108      10.845   9.701  -2.755  1.00  0.00           C
ATOM   1679  O   VAL A 108       9.956  10.488  -2.998  1.00  0.00           O
ATOM   1680  CB  VAL A 108      11.317   9.142  -0.370  1.00  0.00           C
ATOM   1681  CG1 VAL A 108      10.680  10.481   0.016  1.00  0.00           C
ATOM   1682  CG2 VAL A 108      11.090   8.117   0.745  1.00  0.00           C
ATOM      0  H   VAL A 108      12.229   7.213  -1.669  1.00  0.00           H   new
ATOM      0  HA  VAL A 108       9.630   8.439  -1.507  1.00  0.00           H   new
ATOM      0  HB  VAL A 108      12.389   9.281  -0.513  1.00  0.00           H   new
ATOM      0 HG11 VAL A 108      11.126  10.843   0.942  1.00  0.00           H   new
ATOM      0 HG12 VAL A 108      10.852  11.208  -0.778  1.00  0.00           H   new
ATOM      0 HG13 VAL A 108       9.608  10.346   0.158  1.00  0.00           H   new
ATOM      0 HG21 VAL A 108      11.537   8.481   1.670  1.00  0.00           H   new
ATOM      0 HG22 VAL A 108      10.020   7.971   0.892  1.00  0.00           H   new
ATOM      0 HG23 VAL A 108      11.551   7.169   0.467  1.00  0.00           H   new
ATOM   1692  N   GLY A 109      12.003   9.728  -3.410  1.00  0.00           N
ATOM   1693  CA  GLY A 109      12.234  10.727  -4.456  1.00  0.00           C
ATOM   1694  C   GLY A 109      11.664  10.274  -5.802  1.00  0.00           C
ATOM   1695  O   GLY A 109      11.136  11.063  -6.560  1.00  0.00           O
ATOM      0  H   GLY A 109      12.780   9.088  -3.243  1.00  0.00           H   new
ATOM      0  HA2 GLY A 109      11.775  11.672  -4.165  1.00  0.00           H   new
ATOM      0  HA3 GLY A 109      13.304  10.910  -4.556  1.00  0.00           H   new
ATOM   1699  N   ARG A 110      11.775   8.985  -6.102  1.00  0.00           N
ATOM   1700  CA  ARG A 110      11.253   8.488  -7.375  1.00  0.00           C
ATOM   1701  C   ARG A 110       9.726   8.599  -7.387  1.00  0.00           C
ATOM   1702  O   ARG A 110       9.132   8.984  -8.367  1.00  0.00           O
ATOM   1703  CB  ARG A 110      11.686   7.022  -7.631  1.00  0.00           C
ATOM   1704  CG  ARG A 110      12.065   6.825  -9.106  1.00  0.00           C
ATOM   1705  CD  ARG A 110      12.371   5.348  -9.361  1.00  0.00           C
ATOM   1706  NE  ARG A 110      11.142   4.563  -9.313  1.00  0.00           N
ATOM   1707  CZ  ARG A 110      11.149   3.291  -9.699  1.00  0.00           C
ATOM   1708  NH1 ARG A 110      12.257   2.743 -10.118  1.00  0.00           N
ATOM   1709  NH2 ARG A 110      10.049   2.591  -9.658  1.00  0.00           N
ATOM      0  H   ARG A 110      12.208   8.281  -5.504  1.00  0.00           H   new
ATOM      0  HA  ARG A 110      11.668   9.101  -8.175  1.00  0.00           H   new
ATOM      0  HB2 ARG A 110      12.534   6.770  -6.994  1.00  0.00           H   new
ATOM      0  HB3 ARG A 110      10.875   6.345  -7.364  1.00  0.00           H   new
ATOM      0  HG2 ARG A 110      11.249   7.155  -9.749  1.00  0.00           H   new
ATOM      0  HG3 ARG A 110      12.933   7.435  -9.354  1.00  0.00           H   new
ATOM      0  HD2 ARG A 110      12.848   5.231 -10.334  1.00  0.00           H   new
ATOM      0  HD3 ARG A 110      13.075   4.981  -8.614  1.00  0.00           H   new
ATOM      0  HE  ARG A 110      10.277   4.991  -8.983  1.00  0.00           H   new
ATOM      0 HH11 ARG A 110      13.117   3.291 -10.149  1.00  0.00           H   new
ATOM      0 HH12 ARG A 110      12.263   1.767 -10.414  1.00  0.00           H   new
ATOM      0 HH21 ARG A 110       9.184   3.020  -9.330  1.00  0.00           H   new
ATOM      0 HH22 ARG A 110      10.054   1.615  -9.954  1.00  0.00           H   new
ATOM   1723  N   ILE A 111       9.078   8.274  -6.273  1.00  0.00           N
ATOM   1724  CA  ILE A 111       7.617   8.393  -6.249  1.00  0.00           C
ATOM   1725  C   ILE A 111       7.253   9.865  -6.134  1.00  0.00           C
ATOM   1726  O   ILE A 111       6.446  10.375  -6.885  1.00  0.00           O
ATOM   1727  CB  ILE A 111       7.029   7.617  -5.065  1.00  0.00           C
ATOM   1728  CG1 ILE A 111       7.052   6.108  -5.359  1.00  0.00           C
ATOM   1729  CG2 ILE A 111       5.577   8.052  -4.812  1.00  0.00           C
ATOM   1730  CD1 ILE A 111       6.887   5.331  -4.051  1.00  0.00           C
ATOM      0  H   ILE A 111       9.511   7.941  -5.412  1.00  0.00           H   new
ATOM      0  HA  ILE A 111       7.205   7.973  -7.167  1.00  0.00           H   new
ATOM      0  HB  ILE A 111       7.632   7.829  -4.182  1.00  0.00           H   new
ATOM      0 HG12 ILE A 111       6.251   5.849  -6.052  1.00  0.00           H   new
ATOM      0 HG13 ILE A 111       7.991   5.835  -5.841  1.00  0.00           H   new
ATOM      0 HG21 ILE A 111       5.171   7.493  -3.969  1.00  0.00           H   new
ATOM      0 HG22 ILE A 111       5.551   9.118  -4.587  1.00  0.00           H   new
ATOM      0 HG23 ILE A 111       4.978   7.854  -5.701  1.00  0.00           H   new
ATOM      0 HD11 ILE A 111       6.903   4.261  -4.259  1.00  0.00           H   new
ATOM      0 HD12 ILE A 111       7.703   5.581  -3.374  1.00  0.00           H   new
ATOM      0 HD13 ILE A 111       5.937   5.596  -3.588  1.00  0.00           H   new
ATOM   1742  N   LYS A 112       7.882  10.574  -5.198  1.00  0.00           N
ATOM   1743  CA  LYS A 112       7.594  11.990  -5.080  1.00  0.00           C
ATOM   1744  C   LYS A 112       7.767  12.603  -6.460  1.00  0.00           C
ATOM   1745  O   LYS A 112       7.171  13.604  -6.803  1.00  0.00           O
ATOM   1746  CB  LYS A 112       8.540  12.652  -4.064  1.00  0.00           C
ATOM   1747  CG  LYS A 112       8.243  14.164  -3.954  1.00  0.00           C
ATOM   1748  CD  LYS A 112       9.124  14.983  -4.934  1.00  0.00           C
ATOM   1749  CE  LYS A 112       8.315  16.156  -5.505  1.00  0.00           C
ATOM   1750  NZ  LYS A 112       7.873  17.046  -4.396  1.00  0.00           N
ATOM      0  H   LYS A 112       8.566  10.205  -4.538  1.00  0.00           H   new
ATOM      0  HA  LYS A 112       6.577  12.147  -4.720  1.00  0.00           H   new
ATOM      0  HB2 LYS A 112       8.423  12.180  -3.088  1.00  0.00           H   new
ATOM      0  HB3 LYS A 112       9.575  12.500  -4.369  1.00  0.00           H   new
ATOM      0  HG2 LYS A 112       7.190  14.347  -4.168  1.00  0.00           H   new
ATOM      0  HG3 LYS A 112       8.423  14.499  -2.933  1.00  0.00           H   new
ATOM      0  HD2 LYS A 112      10.008  15.357  -4.417  1.00  0.00           H   new
ATOM      0  HD3 LYS A 112       9.475  14.343  -5.744  1.00  0.00           H   new
ATOM      0  HE2 LYS A 112       8.922  16.718  -6.215  1.00  0.00           H   new
ATOM      0  HE3 LYS A 112       7.449  15.782  -6.051  1.00  0.00           H   new
ATOM      0  HZ1 LYS A 112       6.844  17.188  -4.454  1.00  0.00           H   new
ATOM      0  HZ2 LYS A 112       8.111  16.608  -3.483  1.00  0.00           H   new
ATOM      0  HZ3 LYS A 112       8.354  17.964  -4.475  1.00  0.00           H   new
ATOM   1764  N   ARG A 113       8.579  11.938  -7.281  1.00  0.00           N
ATOM   1765  CA  ARG A 113       8.777  12.424  -8.646  1.00  0.00           C
ATOM   1766  C   ARG A 113       7.530  12.096  -9.463  1.00  0.00           C
ATOM   1767  O   ARG A 113       7.119  12.850 -10.321  1.00  0.00           O
ATOM   1768  CB  ARG A 113      10.036  11.789  -9.298  1.00  0.00           C
ATOM   1769  CG  ARG A 113      11.199  12.790  -9.270  1.00  0.00           C
ATOM   1770  CD  ARG A 113      12.494  12.089  -9.682  1.00  0.00           C
ATOM   1771  NE  ARG A 113      12.890  11.118  -8.669  1.00  0.00           N
ATOM   1772  CZ  ARG A 113      13.992  10.396  -8.835  1.00  0.00           C
ATOM   1773  NH1 ARG A 113      14.722  10.557  -9.906  1.00  0.00           N
ATOM   1774  NH2 ARG A 113      14.346   9.525  -7.929  1.00  0.00           N
ATOM      0  H   ARG A 113       9.094  11.092  -7.038  1.00  0.00           H   new
ATOM      0  HA  ARG A 113       8.937  13.502  -8.622  1.00  0.00           H   new
ATOM      0  HB2 ARG A 113      10.314  10.880  -8.764  1.00  0.00           H   new
ATOM      0  HB3 ARG A 113       9.818  11.500 -10.326  1.00  0.00           H   new
ATOM      0  HG2 ARG A 113      10.993  13.620  -9.946  1.00  0.00           H   new
ATOM      0  HG3 ARG A 113      11.305  13.211  -8.270  1.00  0.00           H   new
ATOM      0  HD2 ARG A 113      12.355  11.588 -10.640  1.00  0.00           H   new
ATOM      0  HD3 ARG A 113      13.286  12.825  -9.819  1.00  0.00           H   new
ATOM      0  HE  ARG A 113      12.320  10.993  -7.832  1.00  0.00           H   new
ATOM      0 HH11 ARG A 113      14.445  11.237 -10.614  1.00  0.00           H   new
ATOM      0 HH12 ARG A 113      15.569  10.003 -10.034  1.00  0.00           H   new
ATOM      0 HH21 ARG A 113      13.776   9.399  -7.093  1.00  0.00           H   new
ATOM      0 HH22 ARG A 113      15.193   8.971  -8.058  1.00  0.00           H   new
ATOM   1788  N   TYR A 114       6.914  10.955  -9.174  1.00  0.00           N
ATOM   1789  CA  TYR A 114       5.725  10.579  -9.892  1.00  0.00           C
ATOM   1790  C   TYR A 114       4.626  11.561  -9.527  1.00  0.00           C
ATOM   1791  O   TYR A 114       3.629  11.698 -10.202  1.00  0.00           O
ATOM   1792  CB  TYR A 114       5.352   9.148  -9.523  1.00  0.00           C
ATOM   1793  CG  TYR A 114       6.462   8.163  -9.909  1.00  0.00           C
ATOM   1794  CD1 TYR A 114       7.698   8.602 -10.456  1.00  0.00           C
ATOM   1795  CD2 TYR A 114       6.261   6.783  -9.695  1.00  0.00           C
ATOM   1796  CE1 TYR A 114       8.691   7.689 -10.768  1.00  0.00           C
ATOM   1797  CE2 TYR A 114       7.275   5.872 -10.015  1.00  0.00           C
ATOM   1798  CZ  TYR A 114       8.490   6.323 -10.547  1.00  0.00           C
ATOM   1799  OH  TYR A 114       9.484   5.420 -10.861  1.00  0.00           O
ATOM      0  H   TYR A 114       7.219  10.293  -8.460  1.00  0.00           H   new
ATOM      0  HA  TYR A 114       5.881  10.613 -10.970  1.00  0.00           H   new
ATOM      0  HB2 TYR A 114       5.164   9.084  -8.451  1.00  0.00           H   new
ATOM      0  HB3 TYR A 114       4.426   8.870 -10.026  1.00  0.00           H   new
ATOM      0  HD1 TYR A 114       7.864   9.655 -10.630  1.00  0.00           H   new
ATOM      0  HD2 TYR A 114       5.326   6.430  -9.285  1.00  0.00           H   new
ATOM      0  HE1 TYR A 114       9.626   8.034 -11.184  1.00  0.00           H   new
ATOM      0  HE2 TYR A 114       7.120   4.816  -9.851  1.00  0.00           H   new
ATOM      0  HH  TYR A 114      10.257   5.899 -11.226  1.00  0.00           H   new
ATOM   1809  N   LEU A 115       4.856  12.282  -8.435  1.00  0.00           N
ATOM   1810  CA  LEU A 115       3.902  13.294  -7.986  1.00  0.00           C
ATOM   1811  C   LEU A 115       4.294  14.669  -8.538  1.00  0.00           C
ATOM   1812  O   LEU A 115       3.490  15.576  -8.599  1.00  0.00           O
ATOM   1813  CB  LEU A 115       3.896  13.377  -6.458  1.00  0.00           C
ATOM   1814  CG  LEU A 115       3.369  12.070  -5.832  1.00  0.00           C
ATOM   1815  CD1 LEU A 115       3.612  12.077  -4.301  1.00  0.00           C
ATOM   1816  CD2 LEU A 115       1.859  11.916  -6.128  1.00  0.00           C
ATOM      0  H   LEU A 115       5.685  12.188  -7.849  1.00  0.00           H   new
ATOM      0  HA  LEU A 115       2.914  13.011  -8.348  1.00  0.00           H   new
ATOM      0  HB2 LEU A 115       4.906  13.575  -6.098  1.00  0.00           H   new
ATOM      0  HB3 LEU A 115       3.274  14.213  -6.139  1.00  0.00           H   new
ATOM      0  HG  LEU A 115       3.904  11.227  -6.269  1.00  0.00           H   new
ATOM      0 HD11 LEU A 115       3.236  11.150  -3.869  1.00  0.00           H   new
ATOM      0 HD12 LEU A 115       4.680  12.163  -4.103  1.00  0.00           H   new
ATOM      0 HD13 LEU A 115       3.091  12.923  -3.854  1.00  0.00           H   new
ATOM      0 HD21 LEU A 115       1.493  10.991  -5.683  1.00  0.00           H   new
ATOM      0 HD22 LEU A 115       1.317  12.761  -5.704  1.00  0.00           H   new
ATOM      0 HD23 LEU A 115       1.701  11.887  -7.206  1.00  0.00           H   new
ATOM   1828  N   LYS A 116       5.559  14.827  -8.928  1.00  0.00           N
ATOM   1829  CA  LYS A 116       6.017  16.120  -9.452  1.00  0.00           C
ATOM   1830  C   LYS A 116       5.833  16.176 -10.978  1.00  0.00           C
ATOM   1831  O   LYS A 116       5.694  17.235 -11.555  1.00  0.00           O
ATOM   1832  CB  LYS A 116       7.512  16.335  -9.085  1.00  0.00           C
ATOM   1833  CG  LYS A 116       7.753  17.763  -8.570  1.00  0.00           C
ATOM   1834  CD  LYS A 116       7.499  18.773  -9.691  1.00  0.00           C
ATOM   1835  CE  LYS A 116       7.898  20.171  -9.214  1.00  0.00           C
ATOM   1836  NZ  LYS A 116       9.376  20.230  -9.028  1.00  0.00           N
ATOM      0  H   LYS A 116       6.271  14.098  -8.894  1.00  0.00           H   new
ATOM      0  HA  LYS A 116       5.420  16.914  -9.003  1.00  0.00           H   new
ATOM      0  HB2 LYS A 116       7.810  15.615  -8.323  1.00  0.00           H   new
ATOM      0  HB3 LYS A 116       8.135  16.150  -9.960  1.00  0.00           H   new
ATOM      0  HG2 LYS A 116       7.095  17.970  -7.726  1.00  0.00           H   new
ATOM      0  HG3 LYS A 116       8.776  17.860  -8.207  1.00  0.00           H   new
ATOM      0  HD2 LYS A 116       8.073  18.501 -10.577  1.00  0.00           H   new
ATOM      0  HD3 LYS A 116       6.447  18.760  -9.976  1.00  0.00           H   new
ATOM      0  HE2 LYS A 116       7.582  20.919  -9.941  1.00  0.00           H   new
ATOM      0  HE3 LYS A 116       7.393  20.405  -8.277  1.00  0.00           H   new
ATOM      0  HZ1 LYS A 116       9.644  21.170  -8.671  1.00  0.00           H   new
ATOM      0  HZ2 LYS A 116       9.669  19.504  -8.344  1.00  0.00           H   new
ATOM      0  HZ3 LYS A 116       9.848  20.058  -9.939  1.00  0.00           H   new
ATOM   1850  N   ARG A 117       5.858  15.011 -11.638  1.00  0.00           N
ATOM   1851  CA  ARG A 117       5.716  14.975 -13.105  1.00  0.00           C
ATOM   1852  C   ARG A 117       4.320  14.508 -13.546  1.00  0.00           C
ATOM   1853  O   ARG A 117       3.772  15.006 -14.509  1.00  0.00           O
ATOM   1854  CB  ARG A 117       6.793  14.059 -13.714  1.00  0.00           C
ATOM   1855  CG  ARG A 117       6.448  12.576 -13.506  1.00  0.00           C
ATOM   1856  CD  ARG A 117       7.612  11.717 -14.001  1.00  0.00           C
ATOM   1857  NE  ARG A 117       7.900  12.016 -15.399  1.00  0.00           N
ATOM   1858  CZ  ARG A 117       8.861  11.356 -16.037  1.00  0.00           C
ATOM   1859  NH1 ARG A 117       9.550  10.442 -15.412  1.00  0.00           N
ATOM   1860  NH2 ARG A 117       9.115  11.623 -17.289  1.00  0.00           N
ATOM      0  H   ARG A 117       5.972  14.099 -11.195  1.00  0.00           H   new
ATOM      0  HA  ARG A 117       5.847  15.994 -13.469  1.00  0.00           H   new
ATOM      0  HB2 ARG A 117       6.889  14.266 -14.780  1.00  0.00           H   new
ATOM      0  HB3 ARG A 117       7.759  14.277 -13.258  1.00  0.00           H   new
ATOM      0  HG2 ARG A 117       6.257  12.379 -12.451  1.00  0.00           H   new
ATOM      0  HG3 ARG A 117       5.537  12.322 -14.048  1.00  0.00           H   new
ATOM      0  HD2 ARG A 117       8.496  11.904 -13.392  1.00  0.00           H   new
ATOM      0  HD3 ARG A 117       7.367  10.661 -13.891  1.00  0.00           H   new
ATOM      0  HE  ARG A 117       7.363  12.733 -15.888  1.00  0.00           H   new
ATOM      0 HH11 ARG A 117       9.351  10.234 -14.433  1.00  0.00           H   new
ATOM      0 HH12 ARG A 117      10.288   9.935 -15.902  1.00  0.00           H   new
ATOM      0 HH21 ARG A 117       8.576  12.338 -17.777  1.00  0.00           H   new
ATOM      0 HH22 ARG A 117       9.853  11.117 -17.779  1.00  0.00           H   new
ATOM   1874  N   HIS A 118       3.740  13.529 -12.851  1.00  0.00           N
ATOM   1875  CA  HIS A 118       2.416  13.037 -13.249  1.00  0.00           C
ATOM   1876  C   HIS A 118       1.308  13.922 -12.685  1.00  0.00           C
ATOM   1877  O   HIS A 118       0.363  14.253 -13.374  1.00  0.00           O
ATOM   1878  CB  HIS A 118       2.221  11.589 -12.771  1.00  0.00           C
ATOM   1879  CG  HIS A 118       1.181  10.901 -13.618  1.00  0.00           C
ATOM   1880  ND1 HIS A 118       1.428  10.515 -14.926  1.00  0.00           N
ATOM   1881  CD2 HIS A 118      -0.113  10.524 -13.354  1.00  0.00           C
ATOM   1882  CE1 HIS A 118       0.309   9.936 -15.395  1.00  0.00           C
ATOM   1883  NE2 HIS A 118      -0.662   9.915 -14.478  1.00  0.00           N
ATOM      0  H   HIS A 118       4.148  13.072 -12.035  1.00  0.00           H   new
ATOM      0  HA  HIS A 118       2.360  13.068 -14.337  1.00  0.00           H   new
ATOM      0  HB2 HIS A 118       3.165  11.048 -12.830  1.00  0.00           H   new
ATOM      0  HB3 HIS A 118       1.913  11.581 -11.725  1.00  0.00           H   new
ATOM      0  HD2 HIS A 118      -0.626  10.677 -12.416  1.00  0.00           H   new
ATOM      0  HE1 HIS A 118       0.207   9.536 -16.393  1.00  0.00           H   new
ATOM      0  HE2 HIS A 118      -1.603   9.535 -14.580  1.00  0.00           H   new
ATOM   1891  N   ALA A 119       1.420  14.317 -11.419  1.00  0.00           N
ATOM   1892  CA  ALA A 119       0.385  15.172 -10.841  1.00  0.00           C
ATOM   1893  C   ALA A 119       0.068  16.313 -11.806  1.00  0.00           C
ATOM   1894  O   ALA A 119      -1.068  16.535 -12.166  1.00  0.00           O
ATOM   1895  CB  ALA A 119       0.844  15.750  -9.497  1.00  0.00           C
ATOM      0  H   ALA A 119       2.187  14.071 -10.793  1.00  0.00           H   new
ATOM      0  HA  ALA A 119      -0.508  14.570 -10.673  1.00  0.00           H   new
ATOM      0  HB1 ALA A 119       0.058  16.383  -9.086  1.00  0.00           H   new
ATOM      0  HB2 ALA A 119       1.054  14.936  -8.804  1.00  0.00           H   new
ATOM      0  HB3 ALA A 119       1.747  16.343  -9.645  1.00  0.00           H   new
ATOM   1901  N   THR A 120       1.115  17.012 -12.244  1.00  0.00           N
ATOM   1902  CA  THR A 120       0.951  18.113 -13.194  1.00  0.00           C
ATOM   1903  C   THR A 120       2.217  18.969 -13.231  1.00  0.00           C
ATOM   1904  O   THR A 120       2.679  19.370 -14.280  1.00  0.00           O
ATOM   1905  CB  THR A 120      -0.247  19.003 -12.826  1.00  0.00           C
ATOM   1906  OG1 THR A 120      -0.081  20.272 -13.441  1.00  0.00           O
ATOM   1907  CG2 THR A 120      -0.344  19.193 -11.301  1.00  0.00           C
ATOM      0  H   THR A 120       2.079  16.838 -11.959  1.00  0.00           H   new
ATOM      0  HA  THR A 120       0.768  17.674 -14.175  1.00  0.00           H   new
ATOM      0  HB  THR A 120      -1.161  18.522 -13.175  1.00  0.00           H   new
ATOM      0  HG1 THR A 120      -0.523  20.272 -14.316  1.00  0.00           H   new
ATOM      0 HG21 THR A 120      -1.200  19.826 -11.067  1.00  0.00           H   new
ATOM      0 HG22 THR A 120      -0.469  18.223 -10.821  1.00  0.00           H   new
ATOM      0 HG23 THR A 120       0.568  19.665 -10.934  1.00  0.00           H   new
ATOM   1915  N   GLY A 121       2.786  19.246 -12.057  1.00  0.00           N
ATOM   1916  CA  GLY A 121       4.006  20.058 -11.988  1.00  0.00           C
ATOM   1917  C   GLY A 121       3.921  21.078 -10.851  1.00  0.00           C
ATOM   1918  O   GLY A 121       4.773  21.132  -9.986  1.00  0.00           O
ATOM      0  H   GLY A 121       2.431  18.928 -11.155  1.00  0.00           H   new
ATOM      0  HA2 GLY A 121       4.870  19.411 -11.837  1.00  0.00           H   new
ATOM      0  HA3 GLY A 121       4.157  20.576 -12.935  1.00  0.00           H   new
ATOM   1922  N   ARG A 122       2.879  21.901 -10.862  1.00  0.00           N
ATOM   1923  CA  ARG A 122       2.733  22.906  -9.812  1.00  0.00           C
ATOM   1924  C   ARG A 122       2.309  22.253  -8.492  1.00  0.00           C
ATOM   1925  O   ARG A 122       1.740  22.891  -7.628  1.00  0.00           O
ATOM   1926  CB  ARG A 122       1.694  23.961 -10.228  1.00  0.00           C
ATOM   1927  CG  ARG A 122       2.329  24.970 -11.192  1.00  0.00           C
ATOM   1928  CD  ARG A 122       2.981  24.231 -12.362  1.00  0.00           C
ATOM   1929  NE  ARG A 122       2.069  23.226 -12.899  1.00  0.00           N
ATOM   1930  CZ  ARG A 122       2.370  22.594 -14.029  1.00  0.00           C
ATOM   1931  NH1 ARG A 122       3.479  22.874 -14.658  1.00  0.00           N
ATOM   1932  NH2 ARG A 122       1.556  21.696 -14.511  1.00  0.00           N
ATOM      0  H   ARG A 122       2.140  21.896 -11.565  1.00  0.00           H   new
ATOM      0  HA  ARG A 122       3.698  23.391  -9.667  1.00  0.00           H   new
ATOM      0  HB2 ARG A 122       0.842  23.476 -10.705  1.00  0.00           H   new
ATOM      0  HB3 ARG A 122       1.314  24.477  -9.346  1.00  0.00           H   new
ATOM      0  HG2 ARG A 122       1.570  25.659 -11.563  1.00  0.00           H   new
ATOM      0  HG3 ARG A 122       3.074  25.568 -10.668  1.00  0.00           H   new
ATOM      0  HD2 ARG A 122       3.252  24.941 -13.144  1.00  0.00           H   new
ATOM      0  HD3 ARG A 122       3.904  23.754 -12.031  1.00  0.00           H   new
ATOM      0  HE  ARG A 122       1.202  23.009 -12.408  1.00  0.00           H   new
ATOM      0 HH11 ARG A 122       4.115  23.578 -14.282  1.00  0.00           H   new
ATOM      0 HH12 ARG A 122       3.710  22.389 -15.525  1.00  0.00           H   new
ATOM      0 HH21 ARG A 122       0.688  21.479 -14.021  1.00  0.00           H   new
ATOM      0 HH22 ARG A 122       1.787  21.211 -15.378  1.00  0.00           H   new
ATOM   1946  N   THR A 123       2.604  20.963  -8.329  1.00  0.00           N
ATOM   1947  CA  THR A 123       2.246  20.274  -7.096  1.00  0.00           C
ATOM   1948  C   THR A 123       3.383  20.418  -6.088  1.00  0.00           C
ATOM   1949  O   THR A 123       4.452  19.866  -6.250  1.00  0.00           O
ATOM   1950  CB  THR A 123       1.976  18.780  -7.376  1.00  0.00           C
ATOM   1951  OG1 THR A 123       1.500  18.634  -8.705  1.00  0.00           O
ATOM   1952  CG2 THR A 123       0.926  18.233  -6.399  1.00  0.00           C
ATOM      0  H   THR A 123       3.081  20.386  -9.022  1.00  0.00           H   new
ATOM      0  HA  THR A 123       1.339  20.719  -6.688  1.00  0.00           H   new
ATOM      0  HB  THR A 123       2.903  18.222  -7.246  1.00  0.00           H   new
ATOM      0  HG1 THR A 123       0.525  18.539  -8.695  1.00  0.00           H   new
ATOM      0 HG21 THR A 123       0.747  17.179  -6.610  1.00  0.00           H   new
ATOM      0 HG22 THR A 123       1.288  18.342  -5.377  1.00  0.00           H   new
ATOM      0 HG23 THR A 123      -0.004  18.789  -6.516  1.00  0.00           H   new
ATOM   1960  N   ARG A 124       3.140  21.182  -5.044  1.00  0.00           N
ATOM   1961  CA  ARG A 124       4.168  21.380  -4.032  1.00  0.00           C
ATOM   1962  C   ARG A 124       4.457  20.068  -3.297  1.00  0.00           C
ATOM   1963  O   ARG A 124       5.555  19.827  -2.838  1.00  0.00           O
ATOM   1964  CB  ARG A 124       3.711  22.443  -3.031  1.00  0.00           C
ATOM   1965  CG  ARG A 124       3.135  23.647  -3.784  1.00  0.00           C
ATOM   1966  CD  ARG A 124       4.187  24.216  -4.740  1.00  0.00           C
ATOM   1967  NE  ARG A 124       3.833  25.577  -5.125  1.00  0.00           N
ATOM   1968  CZ  ARG A 124       3.938  26.566  -4.244  1.00  0.00           C
ATOM   1969  NH1 ARG A 124       4.359  26.320  -3.034  1.00  0.00           N
ATOM   1970  NH2 ARG A 124       3.621  27.785  -4.589  1.00  0.00           N
ATOM      0  H   ARG A 124       2.261  21.669  -4.871  1.00  0.00           H   new
ATOM      0  HA  ARG A 124       5.082  21.714  -4.524  1.00  0.00           H   new
ATOM      0  HB2 ARG A 124       2.958  22.026  -2.362  1.00  0.00           H   new
ATOM      0  HB3 ARG A 124       4.550  22.757  -2.411  1.00  0.00           H   new
ATOM      0  HG2 ARG A 124       2.248  23.347  -4.342  1.00  0.00           H   new
ATOM      0  HG3 ARG A 124       2.822  24.414  -3.076  1.00  0.00           H   new
ATOM      0  HD2 ARG A 124       5.166  24.209  -4.261  1.00  0.00           H   new
ATOM      0  HD3 ARG A 124       4.261  23.587  -5.627  1.00  0.00           H   new
ATOM      0  HE  ARG A 124       3.505  25.770  -6.071  1.00  0.00           H   new
ATOM      0 HH11 ARG A 124       4.608  25.368  -2.764  1.00  0.00           H   new
ATOM      0 HH12 ARG A 124       4.440  27.079  -2.358  1.00  0.00           H   new
ATOM      0 HH21 ARG A 124       3.293  27.978  -5.535  1.00  0.00           H   new
ATOM      0 HH22 ARG A 124       3.702  28.544  -3.912  1.00  0.00           H   new
ATOM   1984  N   VAL A 125       3.444  19.216  -3.183  1.00  0.00           N
ATOM   1985  CA  VAL A 125       3.624  17.941  -2.491  1.00  0.00           C
ATOM   1986  C   VAL A 125       4.111  18.174  -1.061  1.00  0.00           C
ATOM   1987  O   VAL A 125       5.229  17.855  -0.711  1.00  0.00           O
ATOM   1988  CB  VAL A 125       4.636  17.050  -3.228  1.00  0.00           C
ATOM   1989  CG1 VAL A 125       4.690  15.670  -2.559  1.00  0.00           C
ATOM   1990  CG2 VAL A 125       4.216  16.881  -4.692  1.00  0.00           C
ATOM      0  H   VAL A 125       2.507  19.378  -3.552  1.00  0.00           H   new
ATOM      0  HA  VAL A 125       2.657  17.438  -2.471  1.00  0.00           H   new
ATOM      0  HB  VAL A 125       5.618  17.520  -3.184  1.00  0.00           H   new
ATOM      0 HG11 VAL A 125       5.408  15.039  -3.083  1.00  0.00           H   new
ATOM      0 HG12 VAL A 125       4.996  15.782  -1.519  1.00  0.00           H   new
ATOM      0 HG13 VAL A 125       3.704  15.207  -2.599  1.00  0.00           H   new
ATOM      0 HG21 VAL A 125       4.939  16.248  -5.207  1.00  0.00           H   new
ATOM      0 HG22 VAL A 125       3.231  16.417  -4.737  1.00  0.00           H   new
ATOM      0 HG23 VAL A 125       4.180  17.857  -5.175  1.00  0.00           H   new
ATOM   2000  N   GLY A 126       3.256  18.743  -0.225  1.00  0.00           N
ATOM   2001  CA  GLY A 126       3.659  18.992   1.161  1.00  0.00           C
ATOM   2002  C   GLY A 126       4.311  17.747   1.776  1.00  0.00           C
ATOM   2003  O   GLY A 126       4.021  16.629   1.398  1.00  0.00           O
ATOM      0  H   GLY A 126       2.308  19.035  -0.465  1.00  0.00           H   new
ATOM      0  HA2 GLY A 126       4.358  19.828   1.196  1.00  0.00           H   new
ATOM      0  HA3 GLY A 126       2.789  19.280   1.750  1.00  0.00           H   new
ATOM   2007  N   SER A 127       5.197  17.951   2.750  1.00  0.00           N
ATOM   2008  CA  SER A 127       5.856  16.819   3.404  1.00  0.00           C
ATOM   2009  C   SER A 127       4.805  15.842   3.947  1.00  0.00           C
ATOM   2010  O   SER A 127       5.120  14.779   4.444  1.00  0.00           O
ATOM   2011  CB  SER A 127       6.740  17.341   4.554  1.00  0.00           C
ATOM   2012  OG  SER A 127       6.409  16.669   5.764  1.00  0.00           O
ATOM      0  H   SER A 127       5.472  18.869   3.099  1.00  0.00           H   new
ATOM      0  HA  SER A 127       6.478  16.293   2.680  1.00  0.00           H   new
ATOM      0  HB2 SER A 127       7.792  17.183   4.316  1.00  0.00           H   new
ATOM      0  HB3 SER A 127       6.599  18.415   4.674  1.00  0.00           H   new
ATOM      0  HG  SER A 127       5.794  17.223   6.288  1.00  0.00           H   new
ATOM   2018  N   LYS A 128       3.535  16.229   3.853  1.00  0.00           N
ATOM   2019  CA  LYS A 128       2.446  15.383   4.348  1.00  0.00           C
ATOM   2020  C   LYS A 128       1.733  14.674   3.191  1.00  0.00           C
ATOM   2021  O   LYS A 128       0.529  14.699   3.098  1.00  0.00           O
ATOM   2022  CB  LYS A 128       1.434  16.251   5.103  1.00  0.00           C
ATOM   2023  CG  LYS A 128       0.877  17.348   4.175  1.00  0.00           C
ATOM   2024  CD  LYS A 128       0.317  18.521   5.010  1.00  0.00           C
ATOM   2025  CE  LYS A 128       1.416  19.563   5.273  1.00  0.00           C
ATOM   2026  NZ  LYS A 128       2.732  18.883   5.443  1.00  0.00           N
ATOM      0  H   LYS A 128       3.234  17.113   3.443  1.00  0.00           H   new
ATOM      0  HA  LYS A 128       2.869  14.629   5.012  1.00  0.00           H   new
ATOM      0  HB2 LYS A 128       0.619  15.631   5.476  1.00  0.00           H   new
ATOM      0  HB3 LYS A 128       1.911  16.706   5.971  1.00  0.00           H   new
ATOM      0  HG2 LYS A 128       1.664  17.707   3.512  1.00  0.00           H   new
ATOM      0  HG3 LYS A 128       0.091  16.935   3.543  1.00  0.00           H   new
ATOM      0  HD2 LYS A 128      -0.516  18.986   4.483  1.00  0.00           H   new
ATOM      0  HD3 LYS A 128      -0.074  18.148   5.957  1.00  0.00           H   new
ATOM      0  HE2 LYS A 128       1.466  20.268   4.443  1.00  0.00           H   new
ATOM      0  HE3 LYS A 128       1.177  20.139   6.167  1.00  0.00           H   new
ATOM      0  HZ1 LYS A 128       3.090  19.055   6.404  1.00  0.00           H   new
ATOM      0  HZ2 LYS A 128       2.616  17.860   5.294  1.00  0.00           H   new
ATOM      0  HZ3 LYS A 128       3.409  19.259   4.749  1.00  0.00           H   new
ATOM   2040  N   ALA A 129       2.478  14.034   2.290  1.00  0.00           N
ATOM   2041  CA  ALA A 129       1.818  13.354   1.173  1.00  0.00           C
ATOM   2042  C   ALA A 129       2.712  12.269   0.558  1.00  0.00           C
ATOM   2043  O   ALA A 129       2.419  11.088   0.652  1.00  0.00           O
ATOM   2044  CB  ALA A 129       1.425  14.379   0.103  1.00  0.00           C
ATOM      0  H   ALA A 129       3.496  13.971   2.305  1.00  0.00           H   new
ATOM      0  HA  ALA A 129       0.924  12.864   1.560  1.00  0.00           H   new
ATOM      0  HB1 ALA A 129       0.934  13.869  -0.726  1.00  0.00           H   new
ATOM      0  HB2 ALA A 129       0.742  15.111   0.534  1.00  0.00           H   new
ATOM      0  HB3 ALA A 129       2.319  14.886  -0.261  1.00  0.00           H   new
ATOM   2050  N   ALA A 130       3.814  12.669  -0.082  1.00  0.00           N
ATOM   2051  CA  ALA A 130       4.712  11.684  -0.691  1.00  0.00           C
ATOM   2052  C   ALA A 130       4.900  10.493   0.246  1.00  0.00           C
ATOM   2053  O   ALA A 130       4.945   9.349  -0.168  1.00  0.00           O
ATOM   2054  CB  ALA A 130       6.076  12.319  -0.986  1.00  0.00           C
ATOM      0  H   ALA A 130       4.101  13.642  -0.191  1.00  0.00           H   new
ATOM      0  HA  ALA A 130       4.266  11.342  -1.625  1.00  0.00           H   new
ATOM      0  HB1 ALA A 130       6.733  11.576  -1.438  1.00  0.00           H   new
ATOM      0  HB2 ALA A 130       5.947  13.155  -1.673  1.00  0.00           H   new
ATOM      0  HB3 ALA A 130       6.519  12.678  -0.057  1.00  0.00           H   new
ATOM   2060  N   ILE A 131       4.992  10.777   1.537  1.00  0.00           N
ATOM   2061  CA  ILE A 131       5.155   9.703   2.497  1.00  0.00           C
ATOM   2062  C   ILE A 131       3.869   8.875   2.589  1.00  0.00           C
ATOM   2063  O   ILE A 131       3.910   7.668   2.709  1.00  0.00           O
ATOM   2064  CB  ILE A 131       5.531  10.259   3.876  1.00  0.00           C
ATOM   2065  CG1 ILE A 131       5.530   9.117   4.901  1.00  0.00           C
ATOM   2066  CG2 ILE A 131       4.531  11.330   4.318  1.00  0.00           C
ATOM   2067  CD1 ILE A 131       6.088   9.596   6.256  1.00  0.00           C
ATOM      0  H   ILE A 131       4.958  11.716   1.933  1.00  0.00           H   new
ATOM      0  HA  ILE A 131       5.965   9.058   2.157  1.00  0.00           H   new
ATOM      0  HB  ILE A 131       6.522  10.708   3.812  1.00  0.00           H   new
ATOM      0 HG12 ILE A 131       4.515   8.742   5.033  1.00  0.00           H   new
ATOM      0 HG13 ILE A 131       6.131   8.287   4.528  1.00  0.00           H   new
ATOM      0 HG21 ILE A 131       4.816  11.711   5.299  1.00  0.00           H   new
ATOM      0 HG22 ILE A 131       4.531  12.147   3.597  1.00  0.00           H   new
ATOM      0 HG23 ILE A 131       3.533  10.895   4.374  1.00  0.00           H   new
ATOM      0 HD11 ILE A 131       6.077   8.769   6.967  1.00  0.00           H   new
ATOM      0 HD12 ILE A 131       7.111   9.948   6.124  1.00  0.00           H   new
ATOM      0 HD13 ILE A 131       5.470  10.410   6.637  1.00  0.00           H   new
ATOM   2079  N   TYR A 132       2.713   9.530   2.527  1.00  0.00           N
ATOM   2080  CA  TYR A 132       1.469   8.785   2.605  1.00  0.00           C
ATOM   2081  C   TYR A 132       1.452   7.730   1.502  1.00  0.00           C
ATOM   2082  O   TYR A 132       0.751   6.747   1.565  1.00  0.00           O
ATOM   2083  CB  TYR A 132       0.280   9.765   2.446  1.00  0.00           C
ATOM   2084  CG  TYR A 132      -0.792   9.472   3.474  1.00  0.00           C
ATOM   2085  CD1 TYR A 132      -0.562   9.778   4.820  1.00  0.00           C
ATOM   2086  CD2 TYR A 132      -2.004   8.893   3.083  1.00  0.00           C
ATOM   2087  CE1 TYR A 132      -1.544   9.505   5.776  1.00  0.00           C
ATOM   2088  CE2 TYR A 132      -2.986   8.618   4.041  1.00  0.00           C
ATOM   2089  CZ  TYR A 132      -2.757   8.924   5.388  1.00  0.00           C
ATOM   2090  OH  TYR A 132      -3.723   8.650   6.334  1.00  0.00           O
ATOM      0  H   TYR A 132       2.615  10.540   2.426  1.00  0.00           H   new
ATOM      0  HA  TYR A 132       1.383   8.286   3.570  1.00  0.00           H   new
ATOM      0  HB2 TYR A 132       0.630  10.791   2.559  1.00  0.00           H   new
ATOM      0  HB3 TYR A 132      -0.137   9.679   1.443  1.00  0.00           H   new
ATOM      0  HD1 TYR A 132       0.374  10.225   5.120  1.00  0.00           H   new
ATOM      0  HD2 TYR A 132      -2.181   8.659   2.044  1.00  0.00           H   new
ATOM      0  HE1 TYR A 132      -1.367   9.742   6.815  1.00  0.00           H   new
ATOM      0  HE2 TYR A 132      -3.922   8.169   3.741  1.00  0.00           H   new
ATOM      0  HH  TYR A 132      -3.697   9.334   7.036  1.00  0.00           H   new
ATOM   2100  N   LEU A 133       2.250   7.961   0.472  1.00  0.00           N
ATOM   2101  CA  LEU A 133       2.304   7.025  -0.653  1.00  0.00           C
ATOM   2102  C   LEU A 133       3.393   5.977  -0.453  1.00  0.00           C
ATOM   2103  O   LEU A 133       3.309   4.870  -0.944  1.00  0.00           O
ATOM   2104  CB  LEU A 133       2.559   7.809  -1.936  1.00  0.00           C
ATOM   2105  CG  LEU A 133       1.280   8.592  -2.315  1.00  0.00           C
ATOM   2106  CD1 LEU A 133       1.649   9.846  -3.092  1.00  0.00           C
ATOM   2107  CD2 LEU A 133       0.353   7.729  -3.179  1.00  0.00           C
ATOM      0  H   LEU A 133       2.862   8.773   0.386  1.00  0.00           H   new
ATOM      0  HA  LEU A 133       1.351   6.500  -0.719  1.00  0.00           H   new
ATOM      0  HB2 LEU A 133       3.393   8.497  -1.797  1.00  0.00           H   new
ATOM      0  HB3 LEU A 133       2.837   7.130  -2.742  1.00  0.00           H   new
ATOM      0  HG  LEU A 133       0.764   8.863  -1.394  1.00  0.00           H   new
ATOM      0 HD11 LEU A 133       0.742  10.391  -3.355  1.00  0.00           H   new
ATOM      0 HD12 LEU A 133       2.288  10.480  -2.478  1.00  0.00           H   new
ATOM      0 HD13 LEU A 133       2.181   9.567  -4.001  1.00  0.00           H   new
ATOM      0 HD21 LEU A 133      -0.541   8.298  -3.435  1.00  0.00           H   new
ATOM      0 HD22 LEU A 133       0.872   7.439  -4.093  1.00  0.00           H   new
ATOM      0 HD23 LEU A 133       0.067   6.835  -2.625  1.00  0.00           H   new
ATOM   2119  N   THR A 134       4.416   6.320   0.309  1.00  0.00           N
ATOM   2120  CA  THR A 134       5.483   5.364   0.572  1.00  0.00           C
ATOM   2121  C   THR A 134       5.059   4.511   1.754  1.00  0.00           C
ATOM   2122  O   THR A 134       5.522   3.404   1.953  1.00  0.00           O
ATOM   2123  CB  THR A 134       6.793   6.096   0.886  1.00  0.00           C
ATOM   2124  OG1 THR A 134       6.639   6.844   2.082  1.00  0.00           O
ATOM   2125  CG2 THR A 134       7.157   7.037  -0.272  1.00  0.00           C
ATOM      0  H   THR A 134       4.533   7.232   0.750  1.00  0.00           H   new
ATOM      0  HA  THR A 134       5.655   4.740  -0.305  1.00  0.00           H   new
ATOM      0  HB  THR A 134       7.593   5.366   1.014  1.00  0.00           H   new
ATOM      0  HG1 THR A 134       5.687   7.019   2.238  1.00  0.00           H   new
ATOM      0 HG21 THR A 134       8.089   7.554  -0.042  1.00  0.00           H   new
ATOM      0 HG22 THR A 134       7.280   6.457  -1.187  1.00  0.00           H   new
ATOM      0 HG23 THR A 134       6.361   7.769  -0.410  1.00  0.00           H   new
ATOM   2133  N   ALA A 135       4.127   5.050   2.532  1.00  0.00           N
ATOM   2134  CA  ALA A 135       3.614   4.328   3.681  1.00  0.00           C
ATOM   2135  C   ALA A 135       2.529   3.353   3.231  1.00  0.00           C
ATOM   2136  O   ALA A 135       2.517   2.201   3.623  1.00  0.00           O
ATOM   2137  CB  ALA A 135       3.034   5.307   4.704  1.00  0.00           C
ATOM      0  H   ALA A 135       3.718   5.973   2.388  1.00  0.00           H   new
ATOM      0  HA  ALA A 135       4.431   3.775   4.145  1.00  0.00           H   new
ATOM      0  HB1 ALA A 135       2.652   4.753   5.562  1.00  0.00           H   new
ATOM      0  HB2 ALA A 135       3.814   5.994   5.033  1.00  0.00           H   new
ATOM      0  HB3 ALA A 135       2.222   5.873   4.247  1.00  0.00           H   new
ATOM   2143  N   VAL A 136       1.599   3.812   2.382  1.00  0.00           N
ATOM   2144  CA  VAL A 136       0.551   2.881   1.936  1.00  0.00           C
ATOM   2145  C   VAL A 136       1.137   1.818   1.003  1.00  0.00           C
ATOM   2146  O   VAL A 136       0.677   0.693   0.967  1.00  0.00           O
ATOM   2147  CB  VAL A 136      -0.679   3.542   1.246  1.00  0.00           C
ATOM   2148  CG1 VAL A 136      -1.367   4.587   2.175  1.00  0.00           C
ATOM   2149  CG2 VAL A 136      -0.305   4.177  -0.132  1.00  0.00           C
ATOM      0  H   VAL A 136       1.547   4.760   2.009  1.00  0.00           H   new
ATOM      0  HA  VAL A 136       0.176   2.435   2.857  1.00  0.00           H   new
ATOM      0  HB  VAL A 136      -1.397   2.745   1.054  1.00  0.00           H   new
ATOM      0 HG11 VAL A 136      -2.221   5.027   1.659  1.00  0.00           H   new
ATOM      0 HG12 VAL A 136      -1.708   4.095   3.086  1.00  0.00           H   new
ATOM      0 HG13 VAL A 136      -0.655   5.371   2.431  1.00  0.00           H   new
ATOM      0 HG21 VAL A 136      -1.192   4.627  -0.578  1.00  0.00           H   new
ATOM      0 HG22 VAL A 136       0.456   4.944   0.015  1.00  0.00           H   new
ATOM      0 HG23 VAL A 136       0.083   3.404  -0.796  1.00  0.00           H   new
ATOM   2159  N   LEU A 137       2.169   2.174   0.239  1.00  0.00           N
ATOM   2160  CA  LEU A 137       2.766   1.194  -0.665  1.00  0.00           C
ATOM   2161  C   LEU A 137       3.579   0.161   0.124  1.00  0.00           C
ATOM   2162  O   LEU A 137       3.333  -1.026   0.047  1.00  0.00           O
ATOM   2163  CB  LEU A 137       3.675   1.892  -1.685  1.00  0.00           C
ATOM   2164  CG  LEU A 137       2.829   2.663  -2.720  1.00  0.00           C
ATOM   2165  CD1 LEU A 137       3.748   3.513  -3.618  1.00  0.00           C
ATOM   2166  CD2 LEU A 137       2.017   1.682  -3.592  1.00  0.00           C
ATOM      0  H   LEU A 137       2.597   3.100   0.226  1.00  0.00           H   new
ATOM      0  HA  LEU A 137       1.961   0.684  -1.194  1.00  0.00           H   new
ATOM      0  HB2 LEU A 137       4.348   2.579  -1.172  1.00  0.00           H   new
ATOM      0  HB3 LEU A 137       4.298   1.154  -2.192  1.00  0.00           H   new
ATOM      0  HG  LEU A 137       2.137   3.315  -2.187  1.00  0.00           H   new
ATOM      0 HD11 LEU A 137       3.145   4.055  -4.347  1.00  0.00           H   new
ATOM      0 HD12 LEU A 137       4.301   4.224  -3.004  1.00  0.00           H   new
ATOM      0 HD13 LEU A 137       4.450   2.862  -4.140  1.00  0.00           H   new
ATOM      0 HD21 LEU A 137       1.426   2.243  -4.316  1.00  0.00           H   new
ATOM      0 HD22 LEU A 137       2.698   1.014  -4.119  1.00  0.00           H   new
ATOM      0 HD23 LEU A 137       1.352   1.096  -2.958  1.00  0.00           H   new
ATOM   2178  N   GLU A 138       4.559   0.624   0.895  1.00  0.00           N
ATOM   2179  CA  GLU A 138       5.372  -0.306   1.676  1.00  0.00           C
ATOM   2180  C   GLU A 138       4.489  -1.128   2.616  1.00  0.00           C
ATOM   2181  O   GLU A 138       4.872  -2.175   3.094  1.00  0.00           O
ATOM   2182  CB  GLU A 138       6.401   0.469   2.497  1.00  0.00           C
ATOM   2183  CG  GLU A 138       7.423  -0.504   3.091  1.00  0.00           C
ATOM   2184  CD  GLU A 138       8.536   0.272   3.797  1.00  0.00           C
ATOM   2185  OE1 GLU A 138       9.200   1.052   3.135  1.00  0.00           O
ATOM   2186  OE2 GLU A 138       8.705   0.073   4.989  1.00  0.00           O
ATOM      0  H   GLU A 138       4.806   1.609   0.996  1.00  0.00           H   new
ATOM      0  HA  GLU A 138       5.884  -0.980   0.989  1.00  0.00           H   new
ATOM      0  HB2 GLU A 138       6.905   1.202   1.868  1.00  0.00           H   new
ATOM      0  HB3 GLU A 138       5.904   1.021   3.294  1.00  0.00           H   new
ATOM      0  HG2 GLU A 138       6.932  -1.174   3.797  1.00  0.00           H   new
ATOM      0  HG3 GLU A 138       7.846  -1.126   2.302  1.00  0.00           H   new
ATOM   2193  N   TYR A 139       3.286  -0.635   2.873  1.00  0.00           N
ATOM   2194  CA  TYR A 139       2.366  -1.348   3.757  1.00  0.00           C
ATOM   2195  C   TYR A 139       1.747  -2.531   3.011  1.00  0.00           C
ATOM   2196  O   TYR A 139       1.826  -3.662   3.439  1.00  0.00           O
ATOM   2197  CB  TYR A 139       1.267  -0.378   4.252  1.00  0.00           C
ATOM   2198  CG  TYR A 139       0.011  -1.127   4.667  1.00  0.00           C
ATOM   2199  CD1 TYR A 139       0.108  -2.316   5.399  1.00  0.00           C
ATOM   2200  CD2 TYR A 139      -1.251  -0.626   4.309  1.00  0.00           C
ATOM   2201  CE1 TYR A 139      -1.053  -3.003   5.775  1.00  0.00           C
ATOM   2202  CE2 TYR A 139      -2.412  -1.314   4.685  1.00  0.00           C
ATOM   2203  CZ  TYR A 139      -2.312  -2.503   5.418  1.00  0.00           C
ATOM   2204  OH  TYR A 139      -3.455  -3.182   5.790  1.00  0.00           O
ATOM      0  H   TYR A 139       2.926   0.240   2.492  1.00  0.00           H   new
ATOM      0  HA  TYR A 139       2.909  -1.730   4.621  1.00  0.00           H   new
ATOM      0  HB2 TYR A 139       1.643   0.200   5.096  1.00  0.00           H   new
ATOM      0  HB3 TYR A 139       1.024   0.333   3.462  1.00  0.00           H   new
ATOM      0  HD1 TYR A 139       1.078  -2.704   5.674  1.00  0.00           H   new
ATOM      0  HD2 TYR A 139      -1.327   0.291   3.743  1.00  0.00           H   new
ATOM      0  HE1 TYR A 139      -0.978  -3.920   6.341  1.00  0.00           H   new
ATOM      0  HE2 TYR A 139      -3.382  -0.928   4.410  1.00  0.00           H   new
ATOM      0  HH  TYR A 139      -3.293  -3.659   6.631  1.00  0.00           H   new
ATOM   2214  N   LEU A 140       1.120  -2.252   1.877  1.00  0.00           N
ATOM   2215  CA  LEU A 140       0.493  -3.317   1.100  1.00  0.00           C
ATOM   2216  C   LEU A 140       1.524  -4.027   0.230  1.00  0.00           C
ATOM   2217  O   LEU A 140       1.378  -5.184  -0.104  1.00  0.00           O
ATOM   2218  CB  LEU A 140      -0.627  -2.728   0.243  1.00  0.00           C
ATOM   2219  CG  LEU A 140      -1.812  -2.336   1.162  1.00  0.00           C
ATOM   2220  CD1 LEU A 140      -2.587  -1.161   0.565  1.00  0.00           C
ATOM   2221  CD2 LEU A 140      -2.766  -3.527   1.327  1.00  0.00           C
ATOM      0  H   LEU A 140       1.031  -1.317   1.479  1.00  0.00           H   new
ATOM      0  HA  LEU A 140       0.069  -4.055   1.781  1.00  0.00           H   new
ATOM      0  HB2 LEU A 140      -0.266  -1.854  -0.300  1.00  0.00           H   new
ATOM      0  HB3 LEU A 140      -0.952  -3.454  -0.502  1.00  0.00           H   new
ATOM      0  HG  LEU A 140      -1.409  -2.047   2.133  1.00  0.00           H   new
ATOM      0 HD11 LEU A 140      -3.415  -0.899   1.223  1.00  0.00           H   new
ATOM      0 HD12 LEU A 140      -1.923  -0.303   0.459  1.00  0.00           H   new
ATOM      0 HD13 LEU A 140      -2.976  -1.442  -0.414  1.00  0.00           H   new
ATOM      0 HD21 LEU A 140      -3.595  -3.242   1.974  1.00  0.00           H   new
ATOM      0 HD22 LEU A 140      -3.152  -3.822   0.351  1.00  0.00           H   new
ATOM      0 HD23 LEU A 140      -2.229  -4.364   1.773  1.00  0.00           H   new
ATOM   2233  N   THR A 141       2.598  -3.332  -0.120  1.00  0.00           N
ATOM   2234  CA  THR A 141       3.627  -3.970  -0.926  1.00  0.00           C
ATOM   2235  C   THR A 141       4.400  -4.967  -0.062  1.00  0.00           C
ATOM   2236  O   THR A 141       4.625  -6.105  -0.442  1.00  0.00           O
ATOM   2237  CB  THR A 141       4.588  -2.920  -1.493  1.00  0.00           C
ATOM   2238  OG1 THR A 141       3.843  -1.890  -2.123  1.00  0.00           O
ATOM   2239  CG2 THR A 141       5.518  -3.584  -2.511  1.00  0.00           C
ATOM      0  H   THR A 141       2.776  -2.360   0.131  1.00  0.00           H   new
ATOM      0  HA  THR A 141       3.155  -4.494  -1.757  1.00  0.00           H   new
ATOM      0  HB  THR A 141       5.182  -2.491  -0.686  1.00  0.00           H   new
ATOM      0  HG1 THR A 141       3.159  -1.557  -1.506  1.00  0.00           H   new
ATOM      0 HG21 THR A 141       6.204  -2.840  -2.917  1.00  0.00           H   new
ATOM      0 HG22 THR A 141       6.088  -4.374  -2.022  1.00  0.00           H   new
ATOM      0 HG23 THR A 141       4.926  -4.011  -3.320  1.00  0.00           H   new
ATOM   2247  N   ALA A 142       4.792  -4.531   1.133  1.00  0.00           N
ATOM   2248  CA  ALA A 142       5.522  -5.424   2.027  1.00  0.00           C
ATOM   2249  C   ALA A 142       4.597  -6.533   2.540  1.00  0.00           C
ATOM   2250  O   ALA A 142       5.033  -7.617   2.871  1.00  0.00           O
ATOM   2251  CB  ALA A 142       6.084  -4.642   3.218  1.00  0.00           C
ATOM      0  H   ALA A 142       4.623  -3.593   1.497  1.00  0.00           H   new
ATOM      0  HA  ALA A 142       6.345  -5.870   1.469  1.00  0.00           H   new
ATOM      0  HB1 ALA A 142       6.626  -5.321   3.876  1.00  0.00           H   new
ATOM      0  HB2 ALA A 142       6.762  -3.868   2.858  1.00  0.00           H   new
ATOM      0  HB3 ALA A 142       5.265  -4.180   3.769  1.00  0.00           H   new
ATOM   2257  N   GLU A 143       3.296  -6.247   2.609  1.00  0.00           N
ATOM   2258  CA  GLU A 143       2.349  -7.251   3.095  1.00  0.00           C
ATOM   2259  C   GLU A 143       2.064  -8.306   2.020  1.00  0.00           C
ATOM   2260  O   GLU A 143       2.053  -9.491   2.292  1.00  0.00           O
ATOM   2261  CB  GLU A 143       1.038  -6.578   3.517  1.00  0.00           C
ATOM   2262  CG  GLU A 143       0.119  -7.599   4.199  1.00  0.00           C
ATOM   2263  CD  GLU A 143       0.728  -8.048   5.529  1.00  0.00           C
ATOM   2264  OE1 GLU A 143       1.264  -7.203   6.228  1.00  0.00           O
ATOM   2265  OE2 GLU A 143       0.649  -9.228   5.826  1.00  0.00           O
ATOM      0  H   GLU A 143       2.882  -5.354   2.343  1.00  0.00           H   new
ATOM      0  HA  GLU A 143       2.796  -7.747   3.956  1.00  0.00           H   new
ATOM      0  HB2 GLU A 143       1.246  -5.753   4.198  1.00  0.00           H   new
ATOM      0  HB3 GLU A 143       0.540  -6.154   2.645  1.00  0.00           H   new
ATOM      0  HG2 GLU A 143      -0.863  -7.159   4.370  1.00  0.00           H   new
ATOM      0  HG3 GLU A 143      -0.027  -8.461   3.548  1.00  0.00           H   new
ATOM   2272  N   VAL A 144       1.832  -7.874   0.781  1.00  0.00           N
ATOM   2273  CA  VAL A 144       1.557  -8.851  -0.272  1.00  0.00           C
ATOM   2274  C   VAL A 144       2.749  -9.796  -0.407  1.00  0.00           C
ATOM   2275  O   VAL A 144       2.598 -10.986  -0.619  1.00  0.00           O
ATOM   2276  CB  VAL A 144       1.271  -8.160  -1.625  1.00  0.00           C
ATOM   2277  CG1 VAL A 144       1.011  -9.234  -2.693  1.00  0.00           C
ATOM   2278  CG2 VAL A 144       0.025  -7.243  -1.508  1.00  0.00           C
ATOM      0  H   VAL A 144       1.828  -6.897   0.489  1.00  0.00           H   new
ATOM      0  HA  VAL A 144       0.666  -9.415   0.005  1.00  0.00           H   new
ATOM      0  HB  VAL A 144       2.132  -7.553  -1.905  1.00  0.00           H   new
ATOM      0 HG11 VAL A 144       0.808  -8.754  -3.650  1.00  0.00           H   new
ATOM      0 HG12 VAL A 144       1.888  -9.874  -2.787  1.00  0.00           H   new
ATOM      0 HG13 VAL A 144       0.151  -9.837  -2.401  1.00  0.00           H   new
ATOM      0 HG21 VAL A 144      -0.165  -6.763  -2.468  1.00  0.00           H   new
ATOM      0 HG22 VAL A 144      -0.841  -7.841  -1.224  1.00  0.00           H   new
ATOM      0 HG23 VAL A 144       0.204  -6.480  -0.750  1.00  0.00           H   new
ATOM   2288  N   LEU A 145       3.954  -9.254  -0.273  1.00  0.00           N
ATOM   2289  CA  LEU A 145       5.138 -10.096  -0.384  1.00  0.00           C
ATOM   2290  C   LEU A 145       5.292 -10.989   0.849  1.00  0.00           C
ATOM   2291  O   LEU A 145       5.717 -12.124   0.758  1.00  0.00           O
ATOM   2292  CB  LEU A 145       6.392  -9.233  -0.535  1.00  0.00           C
ATOM   2293  CG  LEU A 145       7.576 -10.116  -1.001  1.00  0.00           C
ATOM   2294  CD1 LEU A 145       7.617 -10.167  -2.534  1.00  0.00           C
ATOM   2295  CD2 LEU A 145       8.904  -9.548  -0.479  1.00  0.00           C
ATOM      0  H   LEU A 145       4.135  -8.266  -0.093  1.00  0.00           H   new
ATOM      0  HA  LEU A 145       5.017 -10.725  -1.266  1.00  0.00           H   new
ATOM      0  HB2 LEU A 145       6.213  -8.436  -1.257  1.00  0.00           H   new
ATOM      0  HB3 LEU A 145       6.633  -8.755   0.414  1.00  0.00           H   new
ATOM      0  HG  LEU A 145       7.435 -11.121  -0.604  1.00  0.00           H   new
ATOM      0 HD11 LEU A 145       8.452 -10.790  -2.855  1.00  0.00           H   new
ATOM      0 HD12 LEU A 145       6.685 -10.589  -2.909  1.00  0.00           H   new
ATOM      0 HD13 LEU A 145       7.744  -9.159  -2.928  1.00  0.00           H   new
ATOM      0 HD21 LEU A 145       9.727 -10.179  -0.815  1.00  0.00           H   new
ATOM      0 HD22 LEU A 145       9.043  -8.537  -0.862  1.00  0.00           H   new
ATOM      0 HD23 LEU A 145       8.886  -9.524   0.611  1.00  0.00           H   new
ATOM   2307  N   GLU A 146       4.942 -10.466   2.019  1.00  0.00           N
ATOM   2308  CA  GLU A 146       5.062 -11.251   3.235  1.00  0.00           C
ATOM   2309  C   GLU A 146       4.264 -12.554   3.099  1.00  0.00           C
ATOM   2310  O   GLU A 146       4.798 -13.639   3.218  1.00  0.00           O
ATOM   2311  CB  GLU A 146       4.548 -10.413   4.416  1.00  0.00           C
ATOM   2312  CG  GLU A 146       4.226 -11.306   5.613  1.00  0.00           C
ATOM   2313  CD  GLU A 146       4.037 -10.453   6.869  1.00  0.00           C
ATOM   2314  OE1 GLU A 146       4.734  -9.461   6.998  1.00  0.00           O
ATOM   2315  OE2 GLU A 146       3.196 -10.806   7.679  1.00  0.00           O
ATOM      0  H   GLU A 146       4.580  -9.521   2.148  1.00  0.00           H   new
ATOM      0  HA  GLU A 146       6.105 -11.514   3.410  1.00  0.00           H   new
ATOM      0  HB2 GLU A 146       5.299  -9.675   4.698  1.00  0.00           H   new
ATOM      0  HB3 GLU A 146       3.656  -9.862   4.117  1.00  0.00           H   new
ATOM      0  HG2 GLU A 146       3.321 -11.881   5.415  1.00  0.00           H   new
ATOM      0  HG3 GLU A 146       5.032 -12.023   5.769  1.00  0.00           H   new
ATOM   2322  N   LEU A 147       2.965 -12.436   2.844  1.00  0.00           N
ATOM   2323  CA  LEU A 147       2.139 -13.629   2.701  1.00  0.00           C
ATOM   2324  C   LEU A 147       2.690 -14.531   1.594  1.00  0.00           C
ATOM   2325  O   LEU A 147       2.896 -15.715   1.785  1.00  0.00           O
ATOM   2326  CB  LEU A 147       0.691 -13.228   2.367  1.00  0.00           C
ATOM   2327  CG  LEU A 147      -0.008 -12.659   3.623  1.00  0.00           C
ATOM   2328  CD1 LEU A 147      -1.114 -11.684   3.204  1.00  0.00           C
ATOM   2329  CD2 LEU A 147      -0.636 -13.798   4.440  1.00  0.00           C
ATOM      0  H   LEU A 147       2.471 -11.550   2.734  1.00  0.00           H   new
ATOM      0  HA  LEU A 147       2.155 -14.177   3.643  1.00  0.00           H   new
ATOM      0  HB2 LEU A 147       0.686 -12.484   1.571  1.00  0.00           H   new
ATOM      0  HB3 LEU A 147       0.142 -14.094   1.997  1.00  0.00           H   new
ATOM      0  HG  LEU A 147       0.735 -12.141   4.229  1.00  0.00           H   new
ATOM      0 HD11 LEU A 147      -1.604 -11.286   4.093  1.00  0.00           H   new
ATOM      0 HD12 LEU A 147      -0.679 -10.865   2.631  1.00  0.00           H   new
ATOM      0 HD13 LEU A 147      -1.847 -12.207   2.590  1.00  0.00           H   new
ATOM      0 HD21 LEU A 147      -1.126 -13.386   5.322  1.00  0.00           H   new
ATOM      0 HD22 LEU A 147      -1.371 -14.322   3.829  1.00  0.00           H   new
ATOM      0 HD23 LEU A 147       0.142 -14.496   4.750  1.00  0.00           H   new
ATOM   2341  N   ALA A 148       2.932 -13.959   0.420  1.00  0.00           N
ATOM   2342  CA  ALA A 148       3.454 -14.758  -0.685  1.00  0.00           C
ATOM   2343  C   ALA A 148       4.787 -15.414  -0.312  1.00  0.00           C
ATOM   2344  O   ALA A 148       5.050 -16.548  -0.661  1.00  0.00           O
ATOM   2345  CB  ALA A 148       3.651 -13.880  -1.922  1.00  0.00           C
ATOM      0  H   ALA A 148       2.781 -12.972   0.210  1.00  0.00           H   new
ATOM      0  HA  ALA A 148       2.728 -15.542  -0.902  1.00  0.00           H   new
ATOM      0  HB1 ALA A 148       4.041 -14.486  -2.740  1.00  0.00           H   new
ATOM      0  HB2 ALA A 148       2.696 -13.445  -2.216  1.00  0.00           H   new
ATOM      0  HB3 ALA A 148       4.357 -13.082  -1.693  1.00  0.00           H   new
ATOM   2351  N   GLY A 149       5.641 -14.686   0.399  1.00  0.00           N
ATOM   2352  CA  GLY A 149       6.937 -15.248   0.780  1.00  0.00           C
ATOM   2353  C   GLY A 149       6.781 -16.336   1.845  1.00  0.00           C
ATOM   2354  O   GLY A 149       7.022 -17.503   1.598  1.00  0.00           O
ATOM      0  H   GLY A 149       5.470 -13.732   0.717  1.00  0.00           H   new
ATOM      0  HA2 GLY A 149       7.427 -15.665  -0.100  1.00  0.00           H   new
ATOM      0  HA3 GLY A 149       7.582 -14.455   1.159  1.00  0.00           H   new
ATOM   2358  N   ASN A 150       6.379 -15.942   3.049  1.00  0.00           N
ATOM   2359  CA  ASN A 150       6.215 -16.919   4.120  1.00  0.00           C
ATOM   2360  C   ASN A 150       5.351 -18.094   3.658  1.00  0.00           C
ATOM   2361  O   ASN A 150       5.279 -19.118   4.308  1.00  0.00           O
ATOM   2362  CB  ASN A 150       5.567 -16.256   5.337  1.00  0.00           C
ATOM   2363  CG  ASN A 150       6.434 -15.090   5.819  1.00  0.00           C
ATOM   2364  OD1 ASN A 150       6.386 -13.949   5.188  1.00  0.00           O   flip
ATOM   2365  ND2 ASN A 150       7.162 -15.224   6.783  1.00  0.00           N   flip
ATOM      0  H   ASN A 150       6.165 -14.978   3.305  1.00  0.00           H   new
ATOM      0  HA  ASN A 150       7.201 -17.296   4.391  1.00  0.00           H   new
ATOM      0  HB2 ASN A 150       4.571 -15.897   5.079  1.00  0.00           H   new
ATOM      0  HB3 ASN A 150       5.446 -16.985   6.138  1.00  0.00           H   new
ATOM      0 HD21 ASN A 150       7.198 -16.117   7.275  1.00  0.00           H   new
ATOM      0 HD22 ASN A 150       7.737 -14.444   7.100  1.00  0.00           H   new
ATOM   2372  N   ALA A 151       4.681 -17.934   2.515  1.00  0.00           N
ATOM   2373  CA  ALA A 151       3.822 -19.002   1.992  1.00  0.00           C
ATOM   2374  C   ALA A 151       4.468 -19.691   0.800  1.00  0.00           C
ATOM   2375  O   ALA A 151       4.523 -20.901   0.728  1.00  0.00           O
ATOM   2376  CB  ALA A 151       2.471 -18.420   1.571  1.00  0.00           C
ATOM      0  H   ALA A 151       4.714 -17.091   1.941  1.00  0.00           H   new
ATOM      0  HA  ALA A 151       3.679 -19.739   2.782  1.00  0.00           H   new
ATOM      0  HB1 ALA A 151       1.836 -19.217   1.183  1.00  0.00           H   new
ATOM      0  HB2 ALA A 151       1.989 -17.959   2.433  1.00  0.00           H   new
ATOM      0  HB3 ALA A 151       2.624 -17.669   0.796  1.00  0.00           H   new
ATOM   2382  N   ALA A 152       4.952 -18.917  -0.154  1.00  0.00           N
ATOM   2383  CA  ALA A 152       5.559 -19.534  -1.316  1.00  0.00           C
ATOM   2384  C   ALA A 152       6.631 -20.545  -0.900  1.00  0.00           C
ATOM   2385  O   ALA A 152       6.887 -21.509  -1.592  1.00  0.00           O
ATOM   2386  CB  ALA A 152       6.171 -18.475  -2.233  1.00  0.00           C
ATOM      0  H   ALA A 152       4.939 -17.897  -0.150  1.00  0.00           H   new
ATOM      0  HA  ALA A 152       4.776 -20.061  -1.861  1.00  0.00           H   new
ATOM      0  HB1 ALA A 152       6.621 -18.960  -3.099  1.00  0.00           H   new
ATOM      0  HB2 ALA A 152       5.393 -17.788  -2.566  1.00  0.00           H   new
ATOM      0  HB3 ALA A 152       6.936 -17.921  -1.689  1.00  0.00           H   new
ATOM   2392  N   LYS A 153       7.261 -20.322   0.250  1.00  0.00           N
ATOM   2393  CA  LYS A 153       8.293 -21.254   0.711  1.00  0.00           C
ATOM   2394  C   LYS A 153       7.648 -22.438   1.427  1.00  0.00           C
ATOM   2395  O   LYS A 153       7.981 -23.582   1.186  1.00  0.00           O
ATOM   2396  CB  LYS A 153       9.262 -20.531   1.658  1.00  0.00           C
ATOM   2397  CG  LYS A 153      10.244 -21.526   2.295  1.00  0.00           C
ATOM   2398  CD  LYS A 153      10.936 -22.359   1.206  1.00  0.00           C
ATOM   2399  CE  LYS A 153      12.223 -22.973   1.763  1.00  0.00           C
ATOM   2400  NZ  LYS A 153      13.183 -21.886   2.113  1.00  0.00           N
ATOM      0  H   LYS A 153       7.085 -19.529   0.867  1.00  0.00           H   new
ATOM      0  HA  LYS A 153       8.848 -21.625  -0.151  1.00  0.00           H   new
ATOM      0  HB2 LYS A 153       9.814 -19.769   1.108  1.00  0.00           H   new
ATOM      0  HB3 LYS A 153       8.700 -20.017   2.438  1.00  0.00           H   new
ATOM      0  HG2 LYS A 153      10.990 -20.988   2.880  1.00  0.00           H   new
ATOM      0  HG3 LYS A 153       9.712 -22.183   2.983  1.00  0.00           H   new
ATOM      0  HD2 LYS A 153      10.268 -23.146   0.858  1.00  0.00           H   new
ATOM      0  HD3 LYS A 153      11.165 -21.731   0.345  1.00  0.00           H   new
ATOM      0  HE2 LYS A 153      12.000 -23.573   2.645  1.00  0.00           H   new
ATOM      0  HE3 LYS A 153      12.668 -23.642   1.026  1.00  0.00           H   new
ATOM      0  HZ1 LYS A 153      14.157 -22.227   1.982  1.00  0.00           H   new
ATOM      0  HZ2 LYS A 153      13.018 -21.065   1.496  1.00  0.00           H   new
ATOM      0  HZ3 LYS A 153      13.044 -21.606   3.105  1.00  0.00           H   new
ATOM   2414  N   ASP A 154       6.698 -22.159   2.310  1.00  0.00           N
ATOM   2415  CA  ASP A 154       6.032 -23.235   3.015  1.00  0.00           C
ATOM   2416  C   ASP A 154       5.103 -23.967   2.054  1.00  0.00           C
ATOM   2417  O   ASP A 154       4.593 -25.031   2.345  1.00  0.00           O
ATOM   2418  CB  ASP A 154       5.231 -22.672   4.189  1.00  0.00           C
ATOM   2419  CG  ASP A 154       6.174 -22.277   5.327  1.00  0.00           C
ATOM   2420  OD1 ASP A 154       7.193 -22.931   5.480  1.00  0.00           O
ATOM   2421  OD2 ASP A 154       5.861 -21.328   6.026  1.00  0.00           O
ATOM      0  H   ASP A 154       6.380 -21.219   2.548  1.00  0.00           H   new
ATOM      0  HA  ASP A 154       6.776 -23.932   3.401  1.00  0.00           H   new
ATOM      0  HB2 ASP A 154       4.656 -21.804   3.865  1.00  0.00           H   new
ATOM      0  HB3 ASP A 154       4.515 -23.415   4.541  1.00  0.00           H   new
ATOM   2426  N   LEU A 155       4.887 -23.376   0.879  1.00  0.00           N
ATOM   2427  CA  LEU A 155       4.015 -23.998  -0.112  1.00  0.00           C
ATOM   2428  C   LEU A 155       4.818 -24.905  -1.045  1.00  0.00           C
ATOM   2429  O   LEU A 155       4.381 -25.985  -1.389  1.00  0.00           O
ATOM   2430  CB  LEU A 155       3.292 -22.923  -0.935  1.00  0.00           C
ATOM   2431  CG  LEU A 155       2.141 -22.310  -0.115  1.00  0.00           C
ATOM   2432  CD1 LEU A 155       1.677 -21.018  -0.795  1.00  0.00           C
ATOM   2433  CD2 LEU A 155       0.953 -23.293  -0.019  1.00  0.00           C
ATOM      0  H   LEU A 155       5.295 -22.485   0.595  1.00  0.00           H   new
ATOM      0  HA  LEU A 155       3.277 -24.602   0.417  1.00  0.00           H   new
ATOM      0  HB2 LEU A 155       3.996 -22.143  -1.227  1.00  0.00           H   new
ATOM      0  HB3 LEU A 155       2.901 -23.360  -1.854  1.00  0.00           H   new
ATOM      0  HG  LEU A 155       2.499 -22.100   0.893  1.00  0.00           H   new
ATOM      0 HD11 LEU A 155       0.862 -20.577  -0.221  1.00  0.00           H   new
ATOM      0 HD12 LEU A 155       2.508 -20.314  -0.845  1.00  0.00           H   new
ATOM      0 HD13 LEU A 155       1.330 -21.242  -1.804  1.00  0.00           H   new
ATOM      0 HD21 LEU A 155       0.152 -22.839   0.564  1.00  0.00           H   new
ATOM      0 HD22 LEU A 155       0.588 -23.522  -1.020  1.00  0.00           H   new
ATOM      0 HD23 LEU A 155       1.280 -24.212   0.467  1.00  0.00           H   new
ATOM   2445  N   LYS A 156       6.010 -24.472  -1.461  1.00  0.00           N
ATOM   2446  CA  LYS A 156       6.790 -25.324  -2.352  1.00  0.00           C
ATOM   2447  C   LYS A 156       8.195 -24.774  -2.639  1.00  0.00           C
ATOM   2448  O   LYS A 156       9.149 -25.525  -2.680  1.00  0.00           O
ATOM   2449  CB  LYS A 156       6.034 -25.522  -3.674  1.00  0.00           C
ATOM   2450  CG  LYS A 156       5.405 -24.195  -4.104  1.00  0.00           C
ATOM   2451  CD  LYS A 156       4.939 -24.296  -5.559  1.00  0.00           C
ATOM   2452  CE  LYS A 156       3.976 -25.477  -5.717  1.00  0.00           C
ATOM   2453  NZ  LYS A 156       3.196 -25.316  -6.977  1.00  0.00           N
ATOM      0  H   LYS A 156       6.438 -23.581  -1.209  1.00  0.00           H   new
ATOM      0  HA  LYS A 156       6.921 -26.277  -1.840  1.00  0.00           H   new
ATOM      0  HB2 LYS A 156       6.716 -25.881  -4.445  1.00  0.00           H   new
ATOM      0  HB3 LYS A 156       5.261 -26.281  -3.553  1.00  0.00           H   new
ATOM      0  HG2 LYS A 156       4.561 -23.954  -3.457  1.00  0.00           H   new
ATOM      0  HG3 LYS A 156       6.129 -23.387  -3.998  1.00  0.00           H   new
ATOM      0  HD2 LYS A 156       4.446 -23.371  -5.857  1.00  0.00           H   new
ATOM      0  HD3 LYS A 156       5.798 -24.425  -6.217  1.00  0.00           H   new
ATOM      0  HE2 LYS A 156       4.533 -26.414  -5.738  1.00  0.00           H   new
ATOM      0  HE3 LYS A 156       3.301 -25.527  -4.863  1.00  0.00           H   new
ATOM      0  HZ1 LYS A 156       2.542 -26.117  -7.085  1.00  0.00           H   new
ATOM      0  HZ2 LYS A 156       2.654 -24.429  -6.939  1.00  0.00           H   new
ATOM      0  HZ3 LYS A 156       3.847 -25.289  -7.787  1.00  0.00           H   new
ATOM   2467  N   VAL A 157       8.346 -23.467  -2.861  1.00  0.00           N
ATOM   2468  CA  VAL A 157       9.687 -22.962  -3.156  1.00  0.00           C
ATOM   2469  C   VAL A 157       9.793 -21.453  -2.939  1.00  0.00           C
ATOM   2470  O   VAL A 157       8.947 -20.668  -3.318  1.00  0.00           O
ATOM   2471  CB  VAL A 157      10.092 -23.395  -4.575  1.00  0.00           C
ATOM   2472  CG1 VAL A 157       9.122 -22.822  -5.639  1.00  0.00           C
ATOM   2473  CG2 VAL A 157      11.572 -23.020  -4.893  1.00  0.00           C
ATOM      0  H   VAL A 157       7.600 -22.771  -2.844  1.00  0.00           H   new
ATOM      0  HA  VAL A 157      10.396 -23.400  -2.453  1.00  0.00           H   new
ATOM      0  HB  VAL A 157      10.019 -24.482  -4.614  1.00  0.00           H   new
ATOM      0 HG11 VAL A 157       9.437 -23.147  -6.631  1.00  0.00           H   new
ATOM      0 HG12 VAL A 157       8.112 -23.182  -5.442  1.00  0.00           H   new
ATOM      0 HG13 VAL A 157       9.134 -21.733  -5.593  1.00  0.00           H   new
ATOM      0 HG21 VAL A 157      11.820 -23.342  -5.904  1.00  0.00           H   new
ATOM      0 HG22 VAL A 157      11.699 -21.940  -4.815  1.00  0.00           H   new
ATOM      0 HG23 VAL A 157      12.234 -23.515  -4.182  1.00  0.00           H   new
ATOM   2483  N   LYS A 158      10.870 -21.090  -2.266  1.00  0.00           N
ATOM   2484  CA  LYS A 158      11.151 -19.701  -1.913  1.00  0.00           C
ATOM   2485  C   LYS A 158      10.915 -18.737  -3.072  1.00  0.00           C
ATOM   2486  O   LYS A 158      10.938 -17.536  -2.906  1.00  0.00           O
ATOM   2487  CB  LYS A 158      12.602 -19.605  -1.469  1.00  0.00           C
ATOM   2488  CG  LYS A 158      13.544 -19.975  -2.648  1.00  0.00           C
ATOM   2489  CD  LYS A 158      14.669 -20.905  -2.164  1.00  0.00           C
ATOM   2490  CE  LYS A 158      14.187 -22.361  -2.153  1.00  0.00           C
ATOM   2491  NZ  LYS A 158      15.082 -23.173  -1.280  1.00  0.00           N
ATOM      0  H   LYS A 158      11.580 -21.749  -1.946  1.00  0.00           H   new
ATOM      0  HA  LYS A 158      10.467 -19.413  -1.115  1.00  0.00           H   new
ATOM      0  HB2 LYS A 158      12.819 -18.594  -1.123  1.00  0.00           H   new
ATOM      0  HB3 LYS A 158      12.779 -20.275  -0.628  1.00  0.00           H   new
ATOM      0  HG2 LYS A 158      12.974 -20.464  -3.438  1.00  0.00           H   new
ATOM      0  HG3 LYS A 158      13.972 -19.069  -3.078  1.00  0.00           H   new
ATOM      0  HD2 LYS A 158      15.537 -20.807  -2.816  1.00  0.00           H   new
ATOM      0  HD3 LYS A 158      14.987 -20.612  -1.163  1.00  0.00           H   new
ATOM      0  HE2 LYS A 158      13.161 -22.413  -1.789  1.00  0.00           H   new
ATOM      0  HE3 LYS A 158      14.187 -22.763  -3.166  1.00  0.00           H   new
ATOM      0  HZ1 LYS A 158      14.756 -24.161  -1.272  1.00  0.00           H   new
ATOM      0  HZ2 LYS A 158      16.054 -23.132  -1.646  1.00  0.00           H   new
ATOM      0  HZ3 LYS A 158      15.061 -22.793  -0.312  1.00  0.00           H   new
ATOM   2505  N   ARG A 159      10.687 -19.268  -4.257  1.00  0.00           N
ATOM   2506  CA  ARG A 159      10.457 -18.407  -5.416  1.00  0.00           C
ATOM   2507  C   ARG A 159       8.966 -18.146  -5.595  1.00  0.00           C
ATOM   2508  O   ARG A 159       8.226 -18.998  -6.045  1.00  0.00           O
ATOM   2509  CB  ARG A 159      11.013 -19.062  -6.682  1.00  0.00           C
ATOM   2510  CG  ARG A 159      10.893 -18.082  -7.854  1.00  0.00           C
ATOM   2511  CD  ARG A 159      11.695 -18.602  -9.048  1.00  0.00           C
ATOM   2512  NE  ARG A 159      11.146 -19.872  -9.509  1.00  0.00           N
ATOM   2513  CZ  ARG A 159      11.610 -20.434 -10.620  1.00  0.00           C
ATOM   2514  NH1 ARG A 159      12.561 -19.851 -11.297  1.00  0.00           N
ATOM   2515  NH2 ARG A 159      11.115 -21.568 -11.033  1.00  0.00           N
ATOM      0  H   ARG A 159      10.655 -20.269  -4.448  1.00  0.00           H   new
ATOM      0  HA  ARG A 159      10.969 -17.460  -5.246  1.00  0.00           H   new
ATOM      0  HB2 ARG A 159      12.056 -19.342  -6.532  1.00  0.00           H   new
ATOM      0  HB3 ARG A 159      10.465 -19.978  -6.902  1.00  0.00           H   new
ATOM      0  HG2 ARG A 159       9.846 -17.960  -8.133  1.00  0.00           H   new
ATOM      0  HG3 ARG A 159      11.260 -17.099  -7.558  1.00  0.00           H   new
ATOM      0  HD2 ARG A 159      11.671 -17.872  -9.857  1.00  0.00           H   new
ATOM      0  HD3 ARG A 159      12.740 -18.730  -8.765  1.00  0.00           H   new
ATOM      0  HE  ARG A 159      10.405 -20.329  -8.978  1.00  0.00           H   new
ATOM      0 HH11 ARG A 159      12.948 -18.964 -10.973  1.00  0.00           H   new
ATOM      0 HH12 ARG A 159      12.918 -20.282 -12.150  1.00  0.00           H   new
ATOM      0 HH21 ARG A 159      10.372 -22.023 -10.503  1.00  0.00           H   new
ATOM      0 HH22 ARG A 159      11.471 -21.999 -11.886  1.00  0.00           H   new
ATOM   2529  N   ILE A 160       8.521 -16.948  -5.240  1.00  0.00           N
ATOM   2530  CA  ILE A 160       7.111 -16.635  -5.391  1.00  0.00           C
ATOM   2531  C   ILE A 160       6.708 -16.746  -6.862  1.00  0.00           C
ATOM   2532  O   ILE A 160       7.517 -16.588  -7.753  1.00  0.00           O
ATOM   2533  CB  ILE A 160       6.825 -15.219  -4.873  1.00  0.00           C
ATOM   2534  CG1 ILE A 160       6.943 -15.203  -3.348  1.00  0.00           C
ATOM   2535  CG2 ILE A 160       5.412 -14.786  -5.276  1.00  0.00           C
ATOM   2536  CD1 ILE A 160       6.963 -13.757  -2.858  1.00  0.00           C
ATOM      0  H   ILE A 160       9.097 -16.199  -4.857  1.00  0.00           H   new
ATOM      0  HA  ILE A 160       6.527 -17.347  -4.807  1.00  0.00           H   new
ATOM      0  HB  ILE A 160       7.548 -14.528  -5.308  1.00  0.00           H   new
ATOM      0 HG12 ILE A 160       6.105 -15.739  -2.901  1.00  0.00           H   new
ATOM      0 HG13 ILE A 160       7.852 -15.717  -3.037  1.00  0.00           H   new
ATOM      0 HG21 ILE A 160       5.220 -13.780  -4.903  1.00  0.00           H   new
ATOM      0 HG22 ILE A 160       5.325 -14.793  -6.363  1.00  0.00           H   new
ATOM      0 HG23 ILE A 160       4.684 -15.476  -4.849  1.00  0.00           H   new
ATOM      0 HD11 ILE A 160       7.047 -13.742  -1.771  1.00  0.00           H   new
ATOM      0 HD12 ILE A 160       7.815 -13.237  -3.295  1.00  0.00           H   new
ATOM      0 HD13 ILE A 160       6.041 -13.259  -3.157  1.00  0.00           H   new
ATOM   2548  N   THR A 161       5.431 -17.017  -7.108  1.00  0.00           N
ATOM   2549  CA  THR A 161       4.942 -17.138  -8.481  1.00  0.00           C
ATOM   2550  C   THR A 161       3.498 -16.626  -8.545  1.00  0.00           C
ATOM   2551  O   THR A 161       2.796 -16.690  -7.556  1.00  0.00           O
ATOM   2552  CB  THR A 161       4.982 -18.606  -8.921  1.00  0.00           C
ATOM   2553  OG1 THR A 161       3.941 -19.321  -8.270  1.00  0.00           O
ATOM   2554  CG2 THR A 161       6.331 -19.224  -8.550  1.00  0.00           C
ATOM      0  H   THR A 161       4.722 -17.156  -6.388  1.00  0.00           H   new
ATOM      0  HA  THR A 161       5.575 -16.549  -9.145  1.00  0.00           H   new
ATOM      0  HB  THR A 161       4.847 -18.661 -10.001  1.00  0.00           H   new
ATOM      0  HG1 THR A 161       3.964 -20.260  -8.551  1.00  0.00           H   new
ATOM      0 HG21 THR A 161       6.352 -20.267  -8.866  1.00  0.00           H   new
ATOM      0 HG22 THR A 161       7.131 -18.677  -9.049  1.00  0.00           H   new
ATOM      0 HG23 THR A 161       6.472 -19.169  -7.471  1.00  0.00           H   new
ATOM   2562  N   PRO A 162       3.045 -16.128  -9.675  1.00  0.00           N
ATOM   2563  CA  PRO A 162       1.647 -15.629  -9.802  1.00  0.00           C
ATOM   2564  C   PRO A 162       0.640 -16.563  -9.123  1.00  0.00           C
ATOM   2565  O   PRO A 162      -0.501 -16.211  -8.900  1.00  0.00           O
ATOM   2566  CB  PRO A 162       1.421 -15.577 -11.312  1.00  0.00           C
ATOM   2567  CG  PRO A 162       2.775 -15.325 -11.898  1.00  0.00           C
ATOM   2568  CD  PRO A 162       3.792 -15.971 -10.942  1.00  0.00           C
ATOM      0  HA  PRO A 162       1.506 -14.664  -9.315  1.00  0.00           H   new
ATOM      0  HB2 PRO A 162       0.999 -16.512 -11.680  1.00  0.00           H   new
ATOM      0  HB3 PRO A 162       0.722 -14.785 -11.579  1.00  0.00           H   new
ATOM      0  HG2 PRO A 162       2.852 -15.757 -12.896  1.00  0.00           H   new
ATOM      0  HG3 PRO A 162       2.962 -14.256 -11.998  1.00  0.00           H   new
ATOM      0  HD2 PRO A 162       4.141 -16.932 -11.321  1.00  0.00           H   new
ATOM      0  HD3 PRO A 162       4.672 -15.341 -10.811  1.00  0.00           H   new
ATOM   2576  N   ARG A 163       1.083 -17.768  -8.782  1.00  0.00           N
ATOM   2577  CA  ARG A 163       0.190 -18.713  -8.121  1.00  0.00           C
ATOM   2578  C   ARG A 163       0.013 -18.306  -6.660  1.00  0.00           C
ATOM   2579  O   ARG A 163      -1.089 -18.133  -6.175  1.00  0.00           O
ATOM   2580  CB  ARG A 163       0.769 -20.131  -8.203  1.00  0.00           C
ATOM   2581  CG  ARG A 163      -0.087 -21.110  -7.383  1.00  0.00           C
ATOM   2582  CD  ARG A 163      -1.560 -21.018  -7.806  1.00  0.00           C
ATOM   2583  NE  ARG A 163      -2.259 -22.248  -7.454  1.00  0.00           N
ATOM   2584  CZ  ARG A 163      -1.995 -23.373  -8.111  1.00  0.00           C
ATOM   2585  NH1 ARG A 163      -1.111 -23.377  -9.071  1.00  0.00           N
ATOM   2586  NH2 ARG A 163      -2.619 -24.475  -7.795  1.00  0.00           N
ATOM      0  H   ARG A 163       2.030 -18.108  -8.947  1.00  0.00           H   new
ATOM      0  HA  ARG A 163      -0.779 -18.702  -8.620  1.00  0.00           H   new
ATOM      0  HB2 ARG A 163       0.807 -20.455  -9.243  1.00  0.00           H   new
ATOM      0  HB3 ARG A 163       1.793 -20.134  -7.830  1.00  0.00           H   new
ATOM      0  HG2 ARG A 163       0.276 -22.128  -7.526  1.00  0.00           H   new
ATOM      0  HG3 ARG A 163       0.008 -20.884  -6.321  1.00  0.00           H   new
ATOM      0  HD2 ARG A 163      -2.035 -20.168  -7.316  1.00  0.00           H   new
ATOM      0  HD3 ARG A 163      -1.628 -20.846  -8.880  1.00  0.00           H   new
ATOM      0  HE  ARG A 163      -2.950 -22.245  -6.704  1.00  0.00           H   new
ATOM      0 HH11 ARG A 163      -0.622 -22.516  -9.318  1.00  0.00           H   new
ATOM      0 HH12 ARG A 163      -0.909 -24.241  -9.575  1.00  0.00           H   new
ATOM      0 HH21 ARG A 163      -3.309 -24.473  -7.044  1.00  0.00           H   new
ATOM      0 HH22 ARG A 163      -2.416 -25.338  -8.299  1.00  0.00           H   new
ATOM   2600  N   HIS A 164       1.122 -18.138  -5.953  1.00  0.00           N
ATOM   2601  CA  HIS A 164       1.028 -17.735  -4.562  1.00  0.00           C
ATOM   2602  C   HIS A 164       0.391 -16.354  -4.470  1.00  0.00           C
ATOM   2603  O   HIS A 164      -0.227 -16.004  -3.484  1.00  0.00           O
ATOM   2604  CB  HIS A 164       2.411 -17.732  -3.919  1.00  0.00           C
ATOM   2605  CG  HIS A 164       3.112 -19.020  -4.256  1.00  0.00           C
ATOM   2606  ND1 HIS A 164       4.448 -19.062  -4.618  1.00  0.00           N
ATOM   2607  CD2 HIS A 164       2.672 -20.319  -4.297  1.00  0.00           C
ATOM   2608  CE1 HIS A 164       4.764 -20.348  -4.856  1.00  0.00           C
ATOM   2609  NE2 HIS A 164       3.718 -21.156  -4.675  1.00  0.00           N
ATOM      0  H   HIS A 164       2.069 -18.270  -6.308  1.00  0.00           H   new
ATOM      0  HA  HIS A 164       0.403 -18.447  -4.024  1.00  0.00           H   new
ATOM      0  HB2 HIS A 164       2.991 -16.882  -4.279  1.00  0.00           H   new
ATOM      0  HB3 HIS A 164       2.323 -17.623  -2.838  1.00  0.00           H   new
ATOM      0  HD2 HIS A 164       1.667 -20.643  -4.070  1.00  0.00           H   new
ATOM      0  HE1 HIS A 164       5.745 -20.685  -5.157  1.00  0.00           H   new
ATOM      0  HE2 HIS A 164       3.691 -22.169  -4.789  1.00  0.00           H   new
ATOM   2617  N   LEU A 165       0.511 -15.565  -5.536  1.00  0.00           N
ATOM   2618  CA  LEU A 165      -0.108 -14.250  -5.527  1.00  0.00           C
ATOM   2619  C   LEU A 165      -1.587 -14.414  -5.840  1.00  0.00           C
ATOM   2620  O   LEU A 165      -2.401 -13.554  -5.567  1.00  0.00           O
ATOM   2621  CB  LEU A 165       0.555 -13.342  -6.563  1.00  0.00           C
ATOM   2622  CG  LEU A 165       2.055 -13.174  -6.236  1.00  0.00           C
ATOM   2623  CD1 LEU A 165       2.824 -12.756  -7.502  1.00  0.00           C
ATOM   2624  CD2 LEU A 165       2.238 -12.097  -5.153  1.00  0.00           C
ATOM      0  H   LEU A 165       1.015 -15.806  -6.389  1.00  0.00           H   new
ATOM      0  HA  LEU A 165       0.017 -13.789  -4.547  1.00  0.00           H   new
ATOM      0  HB2 LEU A 165       0.437 -13.767  -7.560  1.00  0.00           H   new
ATOM      0  HB3 LEU A 165       0.065 -12.368  -6.572  1.00  0.00           H   new
ATOM      0  HG  LEU A 165       2.444 -14.125  -5.872  1.00  0.00           H   new
ATOM      0 HD11 LEU A 165       3.881 -12.639  -7.264  1.00  0.00           H   new
ATOM      0 HD12 LEU A 165       2.707 -13.522  -8.268  1.00  0.00           H   new
ATOM      0 HD13 LEU A 165       2.429 -11.810  -7.872  1.00  0.00           H   new
ATOM      0 HD21 LEU A 165       3.298 -11.984  -4.928  1.00  0.00           H   new
ATOM      0 HD22 LEU A 165       1.840 -11.148  -5.513  1.00  0.00           H   new
ATOM      0 HD23 LEU A 165       1.705 -12.395  -4.250  1.00  0.00           H   new
ATOM   2636  N   GLN A 166      -1.932 -15.568  -6.399  1.00  0.00           N
ATOM   2637  CA  GLN A 166      -3.321 -15.839  -6.706  1.00  0.00           C
ATOM   2638  C   GLN A 166      -4.070 -16.098  -5.408  1.00  0.00           C
ATOM   2639  O   GLN A 166      -5.155 -15.603  -5.198  1.00  0.00           O
ATOM   2640  CB  GLN A 166      -3.439 -17.066  -7.616  1.00  0.00           C
ATOM   2641  CG  GLN A 166      -4.849 -17.142  -8.201  1.00  0.00           C
ATOM   2642  CD  GLN A 166      -5.068 -16.009  -9.202  1.00  0.00           C
ATOM   2643  OE1 GLN A 166      -6.140 -15.272  -9.112  1.00  0.00           O   flip
ATOM   2644  NE2 GLN A 166      -4.252 -15.795 -10.076  1.00  0.00           N   flip
ATOM      0  H   GLN A 166      -1.280 -16.314  -6.643  1.00  0.00           H   new
ATOM      0  HA  GLN A 166      -3.748 -14.980  -7.223  1.00  0.00           H   new
ATOM      0  HB2 GLN A 166      -2.705 -17.007  -8.419  1.00  0.00           H   new
ATOM      0  HB3 GLN A 166      -3.220 -17.972  -7.051  1.00  0.00           H   new
ATOM      0  HG2 GLN A 166      -4.995 -18.104  -8.692  1.00  0.00           H   new
ATOM      0  HG3 GLN A 166      -5.586 -17.077  -7.401  1.00  0.00           H   new
ATOM      0 HE21 GLN A 166      -3.414 -16.373 -10.144  1.00  0.00           H   new
ATOM      0 HE22 GLN A 166      -4.404 -15.037 -10.742  1.00  0.00           H   new
ATOM   2653  N   LEU A 167      -3.465 -16.881  -4.513  1.00  0.00           N
ATOM   2654  CA  LEU A 167      -4.118 -17.166  -3.238  1.00  0.00           C
ATOM   2655  C   LEU A 167      -3.906 -16.005  -2.262  1.00  0.00           C
ATOM   2656  O   LEU A 167      -4.596 -15.886  -1.268  1.00  0.00           O
ATOM   2657  CB  LEU A 167      -3.600 -18.499  -2.648  1.00  0.00           C
ATOM   2658  CG  LEU A 167      -2.196 -18.337  -1.991  1.00  0.00           C
ATOM   2659  CD1 LEU A 167      -2.332 -18.132  -0.476  1.00  0.00           C
ATOM   2660  CD2 LEU A 167      -1.340 -19.592  -2.226  1.00  0.00           C
ATOM      0  H   LEU A 167      -2.552 -17.317  -4.642  1.00  0.00           H   new
ATOM      0  HA  LEU A 167      -5.189 -17.273  -3.408  1.00  0.00           H   new
ATOM      0  HB2 LEU A 167      -4.308 -18.867  -1.905  1.00  0.00           H   new
ATOM      0  HB3 LEU A 167      -3.547 -19.249  -3.437  1.00  0.00           H   new
ATOM      0  HG  LEU A 167      -1.719 -17.469  -2.446  1.00  0.00           H   new
ATOM      0 HD11 LEU A 167      -1.342 -18.021  -0.034  1.00  0.00           H   new
ATOM      0 HD12 LEU A 167      -2.919 -17.235  -0.282  1.00  0.00           H   new
ATOM      0 HD13 LEU A 167      -2.831 -18.995  -0.035  1.00  0.00           H   new
ATOM      0 HD21 LEU A 167      -0.364 -19.459  -1.760  1.00  0.00           H   new
ATOM      0 HD22 LEU A 167      -1.836 -20.458  -1.788  1.00  0.00           H   new
ATOM      0 HD23 LEU A 167      -1.212 -19.750  -3.297  1.00  0.00           H   new
ATOM   2672  N   ALA A 168      -2.958 -15.114  -2.567  1.00  0.00           N
ATOM   2673  CA  ALA A 168      -2.719 -13.970  -1.691  1.00  0.00           C
ATOM   2674  C   ALA A 168      -3.677 -12.841  -2.056  1.00  0.00           C
ATOM   2675  O   ALA A 168      -4.135 -12.096  -1.213  1.00  0.00           O
ATOM   2676  CB  ALA A 168      -1.274 -13.487  -1.831  1.00  0.00           C
ATOM      0  H   ALA A 168      -2.359 -15.161  -3.392  1.00  0.00           H   new
ATOM      0  HA  ALA A 168      -2.888 -14.273  -0.658  1.00  0.00           H   new
ATOM      0  HB1 ALA A 168      -1.110 -12.634  -1.172  1.00  0.00           H   new
ATOM      0  HB2 ALA A 168      -0.593 -14.293  -1.557  1.00  0.00           H   new
ATOM      0  HB3 ALA A 168      -1.088 -13.190  -2.863  1.00  0.00           H   new
ATOM   2682  N   ILE A 169      -3.995 -12.734  -3.344  1.00  0.00           N
ATOM   2683  CA  ILE A 169      -4.920 -11.700  -3.791  1.00  0.00           C
ATOM   2684  C   ILE A 169      -6.351 -12.222  -3.660  1.00  0.00           C
ATOM   2685  O   ILE A 169      -7.191 -11.602  -3.043  1.00  0.00           O
ATOM   2686  CB  ILE A 169      -4.615 -11.311  -5.248  1.00  0.00           C
ATOM   2687  CG1 ILE A 169      -3.357 -10.434  -5.291  1.00  0.00           C
ATOM   2688  CG2 ILE A 169      -5.790 -10.526  -5.844  1.00  0.00           C
ATOM   2689  CD1 ILE A 169      -2.855 -10.332  -6.732  1.00  0.00           C
ATOM      0  H   ILE A 169      -3.634 -13.338  -4.082  1.00  0.00           H   new
ATOM      0  HA  ILE A 169      -4.805 -10.810  -3.172  1.00  0.00           H   new
ATOM      0  HB  ILE A 169      -4.457 -12.220  -5.828  1.00  0.00           H   new
ATOM      0 HG12 ILE A 169      -3.580  -9.441  -4.901  1.00  0.00           H   new
ATOM      0 HG13 ILE A 169      -2.582 -10.860  -4.654  1.00  0.00           H   new
ATOM      0 HG21 ILE A 169      -5.562 -10.257  -6.875  1.00  0.00           H   new
ATOM      0 HG22 ILE A 169      -6.689 -11.142  -5.820  1.00  0.00           H   new
ATOM      0 HG23 ILE A 169      -5.956  -9.620  -5.261  1.00  0.00           H   new
ATOM      0 HD11 ILE A 169      -1.961  -9.709  -6.763  1.00  0.00           H   new
ATOM      0 HD12 ILE A 169      -2.616 -11.328  -7.105  1.00  0.00           H   new
ATOM      0 HD13 ILE A 169      -3.629  -9.887  -7.356  1.00  0.00           H   new
ATOM   2701  N   ARG A 170      -6.622 -13.394  -4.231  1.00  0.00           N
ATOM   2702  CA  ARG A 170      -7.962 -13.947  -4.118  1.00  0.00           C
ATOM   2703  C   ARG A 170      -8.285 -14.160  -2.644  1.00  0.00           C
ATOM   2704  O   ARG A 170      -9.415 -14.031  -2.219  1.00  0.00           O
ATOM   2705  CB  ARG A 170      -8.085 -15.277  -4.875  1.00  0.00           C
ATOM   2706  CG  ARG A 170      -7.915 -15.047  -6.392  1.00  0.00           C
ATOM   2707  CD  ARG A 170      -9.261 -14.664  -7.021  1.00  0.00           C
ATOM   2708  NE  ARG A 170     -10.243 -15.716  -6.787  1.00  0.00           N
ATOM   2709  CZ  ARG A 170     -11.488 -15.572  -7.230  1.00  0.00           C
ATOM   2710  NH1 ARG A 170     -11.832 -14.486  -7.870  1.00  0.00           N
ATOM   2711  NH2 ARG A 170     -12.367 -16.515  -7.027  1.00  0.00           N
ATOM      0  H   ARG A 170      -5.956 -13.959  -4.758  1.00  0.00           H   new
ATOM      0  HA  ARG A 170      -8.668 -13.245  -4.563  1.00  0.00           H   new
ATOM      0  HB2 ARG A 170      -7.329 -15.977  -4.519  1.00  0.00           H   new
ATOM      0  HB3 ARG A 170      -9.057 -15.729  -4.675  1.00  0.00           H   new
ATOM      0  HG2 ARG A 170      -7.184 -14.257  -6.568  1.00  0.00           H   new
ATOM      0  HG3 ARG A 170      -7.528 -15.950  -6.864  1.00  0.00           H   new
ATOM      0  HD2 ARG A 170      -9.615 -13.725  -6.596  1.00  0.00           H   new
ATOM      0  HD3 ARG A 170      -9.138 -14.503  -8.092  1.00  0.00           H   new
ATOM      0  HE  ARG A 170      -9.975 -16.562  -6.284  1.00  0.00           H   new
ATOM      0 HH11 ARG A 170     -11.145 -13.749  -8.030  1.00  0.00           H   new
ATOM      0 HH12 ARG A 170     -12.787 -14.375  -8.210  1.00  0.00           H   new
ATOM      0 HH21 ARG A 170     -12.099 -17.363  -6.528  1.00  0.00           H   new
ATOM      0 HH22 ARG A 170     -13.322 -16.404  -7.367  1.00  0.00           H   new
ATOM   2725  N   GLY A 171      -7.262 -14.466  -1.844  1.00  0.00           N
ATOM   2726  CA  GLY A 171      -7.504 -14.651  -0.416  1.00  0.00           C
ATOM   2727  C   GLY A 171      -8.304 -13.465   0.122  1.00  0.00           C
ATOM   2728  O   GLY A 171      -9.504 -13.537   0.286  1.00  0.00           O
ATOM      0  H   GLY A 171      -6.295 -14.587  -2.146  1.00  0.00           H   new
ATOM      0  HA2 GLY A 171      -8.050 -15.579  -0.246  1.00  0.00           H   new
ATOM      0  HA3 GLY A 171      -6.557 -14.736   0.116  1.00  0.00           H   new
ATOM   2732  N   ASP A 172      -7.629 -12.347   0.367  1.00  0.00           N
ATOM   2733  CA  ASP A 172      -8.334 -11.170   0.853  1.00  0.00           C
ATOM   2734  C   ASP A 172      -9.409 -10.753  -0.157  1.00  0.00           C
ATOM   2735  O   ASP A 172      -9.198  -9.894  -0.989  1.00  0.00           O
ATOM   2736  CB  ASP A 172      -7.343 -10.024   1.060  1.00  0.00           C
ATOM   2737  CG  ASP A 172      -6.519 -10.269   2.326  1.00  0.00           C
ATOM   2738  OD1 ASP A 172      -7.109 -10.319   3.394  1.00  0.00           O
ATOM   2739  OD2 ASP A 172      -5.312 -10.402   2.207  1.00  0.00           O
ATOM      0  H   ASP A 172      -6.623 -12.232   0.241  1.00  0.00           H   new
ATOM      0  HA  ASP A 172      -8.812 -11.406   1.804  1.00  0.00           H   new
ATOM      0  HB2 ASP A 172      -6.683  -9.942   0.196  1.00  0.00           H   new
ATOM      0  HB3 ASP A 172      -7.879  -9.079   1.142  1.00  0.00           H   new
ATOM   2744  N   ASP A 173     -10.575 -11.389  -0.082  1.00  0.00           N
ATOM   2745  CA  ASP A 173     -11.656 -11.070  -1.013  1.00  0.00           C
ATOM   2746  C   ASP A 173     -11.789  -9.558  -1.220  1.00  0.00           C
ATOM   2747  O   ASP A 173     -12.282  -9.102  -2.233  1.00  0.00           O
ATOM   2748  CB  ASP A 173     -12.977 -11.631  -0.487  1.00  0.00           C
ATOM   2749  CG  ASP A 173     -12.902 -13.157  -0.410  1.00  0.00           C
ATOM   2750  OD1 ASP A 173     -12.013 -13.653   0.263  1.00  0.00           O
ATOM   2751  OD2 ASP A 173     -13.734 -13.804  -1.024  1.00  0.00           O
ATOM      0  H   ASP A 173     -10.795 -12.115   0.600  1.00  0.00           H   new
ATOM      0  HA  ASP A 173     -11.416 -11.526  -1.973  1.00  0.00           H   new
ATOM      0  HB2 ASP A 173     -13.190 -11.219   0.499  1.00  0.00           H   new
ATOM      0  HB3 ASP A 173     -13.796 -11.331  -1.141  1.00  0.00           H   new
ATOM   2756  N   GLU A 174     -11.339  -8.771  -0.249  1.00  0.00           N
ATOM   2757  CA  GLU A 174     -11.439  -7.321  -0.395  1.00  0.00           C
ATOM   2758  C   GLU A 174     -10.441  -6.834  -1.452  1.00  0.00           C
ATOM   2759  O   GLU A 174     -10.812  -6.275  -2.470  1.00  0.00           O
ATOM   2760  CB  GLU A 174     -11.183  -6.604   0.952  1.00  0.00           C
ATOM   2761  CG  GLU A 174     -11.778  -7.398   2.137  1.00  0.00           C
ATOM   2762  CD  GLU A 174     -13.075  -8.111   1.733  1.00  0.00           C
ATOM   2763  OE1 GLU A 174     -13.968  -7.440   1.243  1.00  0.00           O
ATOM   2764  OE2 GLU A 174     -13.151  -9.314   1.923  1.00  0.00           O
ATOM      0  H   GLU A 174     -10.915  -9.096   0.620  1.00  0.00           H   new
ATOM      0  HA  GLU A 174     -12.452  -7.079  -0.717  1.00  0.00           H   new
ATOM      0  HB2 GLU A 174     -10.111  -6.477   1.100  1.00  0.00           H   new
ATOM      0  HB3 GLU A 174     -11.622  -5.607   0.924  1.00  0.00           H   new
ATOM      0  HG2 GLU A 174     -11.052  -8.131   2.488  1.00  0.00           H   new
ATOM      0  HG3 GLU A 174     -11.976  -6.721   2.968  1.00  0.00           H   new
ATOM   2771  N   LEU A 175      -9.154  -7.067  -1.217  1.00  0.00           N
ATOM   2772  CA  LEU A 175      -8.156  -6.643  -2.189  1.00  0.00           C
ATOM   2773  C   LEU A 175      -8.548  -7.126  -3.584  1.00  0.00           C
ATOM   2774  O   LEU A 175      -8.630  -6.359  -4.510  1.00  0.00           O
ATOM   2775  CB  LEU A 175      -6.779  -7.208  -1.814  1.00  0.00           C
ATOM   2776  CG  LEU A 175      -6.126  -6.334  -0.723  1.00  0.00           C
ATOM   2777  CD1 LEU A 175      -5.153  -7.184   0.091  1.00  0.00           C
ATOM   2778  CD2 LEU A 175      -5.357  -5.170  -1.368  1.00  0.00           C
ATOM      0  H   LEU A 175      -8.786  -7.533  -0.388  1.00  0.00           H   new
ATOM      0  HA  LEU A 175      -8.106  -5.554  -2.187  1.00  0.00           H   new
ATOM      0  HB2 LEU A 175      -6.883  -8.232  -1.456  1.00  0.00           H   new
ATOM      0  HB3 LEU A 175      -6.139  -7.242  -2.696  1.00  0.00           H   new
ATOM      0  HG  LEU A 175      -6.906  -5.935  -0.075  1.00  0.00           H   new
ATOM      0 HD11 LEU A 175      -4.690  -6.569   0.863  1.00  0.00           H   new
ATOM      0 HD12 LEU A 175      -5.693  -8.008   0.559  1.00  0.00           H   new
ATOM      0 HD13 LEU A 175      -4.381  -7.583  -0.566  1.00  0.00           H   new
ATOM      0 HD21 LEU A 175      -4.900  -4.560  -0.589  1.00  0.00           H   new
ATOM      0 HD22 LEU A 175      -4.580  -5.565  -2.022  1.00  0.00           H   new
ATOM      0 HD23 LEU A 175      -6.045  -4.558  -1.951  1.00  0.00           H   new
ATOM   2790  N   ASP A 176      -8.799  -8.421  -3.725  1.00  0.00           N
ATOM   2791  CA  ASP A 176      -9.189  -8.959  -5.024  1.00  0.00           C
ATOM   2792  C   ASP A 176     -10.251  -8.077  -5.665  1.00  0.00           C
ATOM   2793  O   ASP A 176     -10.097  -7.588  -6.765  1.00  0.00           O
ATOM   2794  CB  ASP A 176      -9.745 -10.372  -4.856  1.00  0.00           C
ATOM   2795  CG  ASP A 176      -9.922 -11.033  -6.224  1.00  0.00           C
ATOM   2796  OD1 ASP A 176      -8.926 -11.449  -6.793  1.00  0.00           O
ATOM   2797  OD2 ASP A 176     -11.051 -11.113  -6.680  1.00  0.00           O
ATOM      0  H   ASP A 176      -8.742  -9.108  -2.973  1.00  0.00           H   new
ATOM      0  HA  ASP A 176      -8.308  -8.985  -5.666  1.00  0.00           H   new
ATOM      0  HB2 ASP A 176      -9.069 -10.966  -4.241  1.00  0.00           H   new
ATOM      0  HB3 ASP A 176     -10.702 -10.335  -4.335  1.00  0.00           H   new
ATOM   2802  N   SER A 177     -11.344  -7.867  -4.948  1.00  0.00           N
ATOM   2803  CA  SER A 177     -12.405  -7.029  -5.477  1.00  0.00           C
ATOM   2804  C   SER A 177     -11.869  -5.624  -5.747  1.00  0.00           C
ATOM   2805  O   SER A 177     -12.533  -4.801  -6.346  1.00  0.00           O
ATOM   2806  CB  SER A 177     -13.562  -6.957  -4.481  1.00  0.00           C
ATOM   2807  OG  SER A 177     -14.031  -8.272  -4.212  1.00  0.00           O
ATOM      0  H   SER A 177     -11.517  -8.255  -4.021  1.00  0.00           H   new
ATOM      0  HA  SER A 177     -12.766  -7.462  -6.410  1.00  0.00           H   new
ATOM      0  HB2 SER A 177     -13.233  -6.479  -3.558  1.00  0.00           H   new
ATOM      0  HB3 SER A 177     -14.369  -6.346  -4.886  1.00  0.00           H   new
ATOM      0  HG  SER A 177     -13.478  -8.680  -3.513  1.00  0.00           H   new
ATOM   2813  N   LEU A 178     -10.642  -5.347  -5.282  1.00  0.00           N
ATOM   2814  CA  LEU A 178     -10.042  -4.021  -5.481  1.00  0.00           C
ATOM   2815  C   LEU A 178      -8.857  -4.104  -6.472  1.00  0.00           C
ATOM   2816  O   LEU A 178      -8.587  -3.175  -7.205  1.00  0.00           O
ATOM   2817  CB  LEU A 178      -9.616  -3.465  -4.086  1.00  0.00           C
ATOM   2818  CG  LEU A 178      -8.183  -2.892  -4.081  1.00  0.00           C
ATOM   2819  CD1 LEU A 178      -8.066  -1.688  -5.051  1.00  0.00           C
ATOM   2820  CD2 LEU A 178      -7.825  -2.457  -2.651  1.00  0.00           C
ATOM      0  H   LEU A 178     -10.056  -6.010  -4.775  1.00  0.00           H   new
ATOM      0  HA  LEU A 178     -10.763  -3.335  -5.925  1.00  0.00           H   new
ATOM      0  HB2 LEU A 178     -10.315  -2.686  -3.782  1.00  0.00           H   new
ATOM      0  HB3 LEU A 178      -9.686  -4.262  -3.346  1.00  0.00           H   new
ATOM      0  HG  LEU A 178      -7.489  -3.662  -4.418  1.00  0.00           H   new
ATOM      0 HD11 LEU A 178      -7.047  -1.301  -5.030  1.00  0.00           H   new
ATOM      0 HD12 LEU A 178      -8.311  -2.011  -6.063  1.00  0.00           H   new
ATOM      0 HD13 LEU A 178      -8.758  -0.904  -4.743  1.00  0.00           H   new
ATOM      0 HD21 LEU A 178      -6.814  -2.050  -2.637  1.00  0.00           H   new
ATOM      0 HD22 LEU A 178      -8.528  -1.694  -2.316  1.00  0.00           H   new
ATOM      0 HD23 LEU A 178      -7.879  -3.318  -1.984  1.00  0.00           H   new
ATOM   2832  N   ILE A 179      -8.141  -5.232  -6.489  1.00  0.00           N
ATOM   2833  CA  ILE A 179      -6.999  -5.362  -7.400  1.00  0.00           C
ATOM   2834  C   ILE A 179      -7.473  -5.786  -8.799  1.00  0.00           C
ATOM   2835  O   ILE A 179      -7.316  -5.045  -9.748  1.00  0.00           O
ATOM   2836  CB  ILE A 179      -5.975  -6.371  -6.819  1.00  0.00           C
ATOM   2837  CG1 ILE A 179      -5.201  -5.693  -5.674  1.00  0.00           C
ATOM   2838  CG2 ILE A 179      -4.965  -6.827  -7.898  1.00  0.00           C
ATOM   2839  CD1 ILE A 179      -4.387  -6.733  -4.898  1.00  0.00           C
ATOM      0  H   ILE A 179      -8.323  -6.046  -5.902  1.00  0.00           H   new
ATOM      0  HA  ILE A 179      -6.506  -4.395  -7.499  1.00  0.00           H   new
ATOM      0  HB  ILE A 179      -6.518  -7.244  -6.459  1.00  0.00           H   new
ATOM      0 HG12 ILE A 179      -4.537  -4.928  -6.077  1.00  0.00           H   new
ATOM      0 HG13 ILE A 179      -5.897  -5.190  -5.002  1.00  0.00           H   new
ATOM      0 HG21 ILE A 179      -4.260  -7.534  -7.461  1.00  0.00           H   new
ATOM      0 HG22 ILE A 179      -5.500  -7.308  -8.717  1.00  0.00           H   new
ATOM      0 HG23 ILE A 179      -4.422  -5.961  -8.278  1.00  0.00           H   new
ATOM      0 HD11 ILE A 179      -3.844  -6.242  -4.091  1.00  0.00           H   new
ATOM      0 HD12 ILE A 179      -5.059  -7.483  -4.480  1.00  0.00           H   new
ATOM      0 HD13 ILE A 179      -3.678  -7.216  -5.571  1.00  0.00           H   new
ATOM   2851  N   ARG A 180      -8.065  -6.989  -8.907  1.00  0.00           N
ATOM   2852  CA  ARG A 180      -8.566  -7.511 -10.195  1.00  0.00           C
ATOM   2853  C   ARG A 180      -7.767  -6.946 -11.360  1.00  0.00           C
ATOM   2854  O   ARG A 180      -8.293  -6.622 -12.407  1.00  0.00           O
ATOM   2855  CB  ARG A 180     -10.061  -7.193 -10.374  1.00  0.00           C
ATOM   2856  CG  ARG A 180     -10.325  -5.670 -10.319  1.00  0.00           C
ATOM   2857  CD  ARG A 180     -10.663  -5.238  -8.887  1.00  0.00           C
ATOM   2858  NE  ARG A 180     -12.037  -5.603  -8.565  1.00  0.00           N
ATOM   2859  CZ  ARG A 180     -13.047  -4.951  -9.132  1.00  0.00           C
ATOM   2860  NH1 ARG A 180     -12.808  -3.976  -9.965  1.00  0.00           N
ATOM   2861  NH2 ARG A 180     -14.278  -5.284  -8.853  1.00  0.00           N
ATOM      0  H   ARG A 180      -8.209  -7.620  -8.118  1.00  0.00           H   new
ATOM      0  HA  ARG A 180      -8.441  -8.594 -10.183  1.00  0.00           H   new
ATOM      0  HB2 ARG A 180     -10.407  -7.589 -11.329  1.00  0.00           H   new
ATOM      0  HB3 ARG A 180     -10.636  -7.692  -9.594  1.00  0.00           H   new
ATOM      0  HG2 ARG A 180      -9.447  -5.129 -10.671  1.00  0.00           H   new
ATOM      0  HG3 ARG A 180     -11.147  -5.412 -10.987  1.00  0.00           H   new
ATOM      0  HD2 ARG A 180      -9.978  -5.713  -8.184  1.00  0.00           H   new
ATOM      0  HD3 ARG A 180     -10.531  -4.161  -8.783  1.00  0.00           H   new
ATOM      0  HE  ARG A 180     -12.223  -6.358  -7.905  1.00  0.00           H   new
ATOM      0 HH11 ARG A 180     -11.846  -3.714 -10.181  1.00  0.00           H   new
ATOM      0 HH12 ARG A 180     -13.583  -3.476 -10.400  1.00  0.00           H   new
ATOM      0 HH21 ARG A 180     -14.465  -6.045  -8.200  1.00  0.00           H   new
ATOM      0 HH22 ARG A 180     -15.053  -4.783  -9.288  1.00  0.00           H   new
ATOM   2875  N   ALA A 181      -6.473  -6.788 -11.136  1.00  0.00           N
ATOM   2876  CA  ALA A 181      -5.615  -6.213 -12.153  1.00  0.00           C
ATOM   2877  C   ALA A 181      -5.263  -7.223 -13.249  1.00  0.00           C
ATOM   2878  O   ALA A 181      -5.527  -7.004 -14.415  1.00  0.00           O
ATOM   2879  CB  ALA A 181      -4.326  -5.684 -11.516  1.00  0.00           C
ATOM      0  H   ALA A 181      -6.000  -7.047 -10.270  1.00  0.00           H   new
ATOM      0  HA  ALA A 181      -6.167  -5.395 -12.615  1.00  0.00           H   new
ATOM      0  HB1 ALA A 181      -3.688  -5.254 -12.288  1.00  0.00           H   new
ATOM      0  HB2 ALA A 181      -4.571  -4.918 -10.780  1.00  0.00           H   new
ATOM      0  HB3 ALA A 181      -3.800  -6.503 -11.025  1.00  0.00           H   new
ATOM   2885  N   THR A 182      -4.636  -8.339 -12.871  1.00  0.00           N
ATOM   2886  CA  THR A 182      -4.244  -9.341 -13.859  1.00  0.00           C
ATOM   2887  C   THR A 182      -4.440 -10.750 -13.310  1.00  0.00           C
ATOM   2888  O   THR A 182      -5.309 -11.475 -13.751  1.00  0.00           O
ATOM   2889  CB  THR A 182      -2.773  -9.141 -14.226  1.00  0.00           C
ATOM   2890  OG1 THR A 182      -2.015  -8.951 -13.040  1.00  0.00           O
ATOM   2891  CG2 THR A 182      -2.628  -7.913 -15.128  1.00  0.00           C
ATOM      0  H   THR A 182      -4.393  -8.568 -11.907  1.00  0.00           H   new
ATOM      0  HA  THR A 182      -4.871  -9.222 -14.743  1.00  0.00           H   new
ATOM      0  HB  THR A 182      -2.409 -10.021 -14.757  1.00  0.00           H   new
ATOM      0  HG1 THR A 182      -1.071  -8.824 -13.272  1.00  0.00           H   new
ATOM      0 HG21 THR A 182      -1.578  -7.774 -15.387  1.00  0.00           H   new
ATOM      0 HG22 THR A 182      -3.210  -8.059 -16.038  1.00  0.00           H   new
ATOM      0 HG23 THR A 182      -2.992  -7.030 -14.602  1.00  0.00           H   new
ATOM   2899  N   ILE A 183      -3.592 -11.139 -12.353  1.00  0.00           N
ATOM   2900  CA  ILE A 183      -3.663 -12.488 -11.766  1.00  0.00           C
ATOM   2901  C   ILE A 183      -4.074 -13.510 -12.839  1.00  0.00           C
ATOM   2902  O   ILE A 183      -4.754 -14.481 -12.575  1.00  0.00           O
ATOM   2903  CB  ILE A 183      -4.652 -12.537 -10.575  1.00  0.00           C
ATOM   2904  CG1 ILE A 183      -5.908 -11.718 -10.888  1.00  0.00           C
ATOM   2905  CG2 ILE A 183      -3.993 -11.971  -9.308  1.00  0.00           C
ATOM   2906  CD1 ILE A 183      -6.897 -11.847  -9.728  1.00  0.00           C
ATOM      0  H   ILE A 183      -2.854 -10.549 -11.969  1.00  0.00           H   new
ATOM      0  HA  ILE A 183      -2.673 -12.742 -11.388  1.00  0.00           H   new
ATOM      0  HB  ILE A 183      -4.928 -13.578 -10.410  1.00  0.00           H   new
ATOM      0 HG12 ILE A 183      -5.645 -10.672 -11.042  1.00  0.00           H   new
ATOM      0 HG13 ILE A 183      -6.366 -12.071 -11.812  1.00  0.00           H   new
ATOM      0 HG21 ILE A 183      -4.701 -12.012  -8.480  1.00  0.00           H   new
ATOM      0 HG22 ILE A 183      -3.111 -12.562  -9.061  1.00  0.00           H   new
ATOM      0 HG23 ILE A 183      -3.699 -10.936  -9.482  1.00  0.00           H   new
ATOM      0 HD11 ILE A 183      -7.792 -11.265  -9.947  1.00  0.00           H   new
ATOM      0 HD12 ILE A 183      -7.168 -12.894  -9.596  1.00  0.00           H   new
ATOM      0 HD13 ILE A 183      -6.436 -11.473  -8.814  1.00  0.00           H   new
ATOM   2918  N   ALA A 184      -3.647 -13.249 -14.075  1.00  0.00           N
ATOM   2919  CA  ALA A 184      -3.978 -14.128 -15.195  1.00  0.00           C
ATOM   2920  C   ALA A 184      -2.954 -15.250 -15.320  1.00  0.00           C
ATOM   2921  O   ALA A 184      -2.178 -15.306 -16.253  1.00  0.00           O
ATOM   2922  CB  ALA A 184      -4.000 -13.323 -16.494  1.00  0.00           C
ATOM      0  H   ALA A 184      -3.075 -12.442 -14.324  1.00  0.00           H   new
ATOM      0  HA  ALA A 184      -4.960 -14.563 -15.011  1.00  0.00           H   new
ATOM      0  HB1 ALA A 184      -4.247 -13.982 -17.326  1.00  0.00           H   new
ATOM      0  HB2 ALA A 184      -4.749 -12.534 -16.421  1.00  0.00           H   new
ATOM      0  HB3 ALA A 184      -3.020 -12.878 -16.663  1.00  0.00           H   new
ATOM   2928  N   SER A 185      -2.959 -16.153 -14.358  1.00  0.00           N
ATOM   2929  CA  SER A 185      -2.016 -17.268 -14.392  1.00  0.00           C
ATOM   2930  C   SER A 185      -2.431 -18.340 -13.382  1.00  0.00           C
ATOM   2931  O   SER A 185      -2.888 -19.406 -13.744  1.00  0.00           O
ATOM   2932  CB  SER A 185      -0.606 -16.760 -14.073  1.00  0.00           C
ATOM   2933  OG  SER A 185      -0.697 -15.750 -13.082  1.00  0.00           O
ATOM      0  H   SER A 185      -3.589 -16.144 -13.556  1.00  0.00           H   new
ATOM      0  HA  SER A 185      -2.020 -17.709 -15.389  1.00  0.00           H   new
ATOM      0  HB2 SER A 185       0.019 -17.580 -13.720  1.00  0.00           H   new
ATOM      0  HB3 SER A 185      -0.135 -16.364 -14.973  1.00  0.00           H   new
ATOM      0  HG  SER A 185      -0.342 -14.909 -13.439  1.00  0.00           H   new
ATOM   2939  N   GLY A 186      -2.291 -18.041 -12.094  1.00  0.00           N
ATOM   2940  CA  GLY A 186      -2.691 -19.009 -11.079  1.00  0.00           C
ATOM   2941  C   GLY A 186      -4.144 -19.394 -11.268  1.00  0.00           C
ATOM   2942  O   GLY A 186      -4.676 -20.225 -10.560  1.00  0.00           O
ATOM      0  H   GLY A 186      -1.915 -17.163 -11.736  1.00  0.00           H   new
ATOM      0  HA2 GLY A 186      -2.061 -19.896 -11.143  1.00  0.00           H   new
ATOM      0  HA3 GLY A 186      -2.545 -18.586 -10.085  1.00  0.00           H   new
ATOM   2946  N   GLY A 187      -4.802 -18.766 -12.231  1.00  0.00           N
ATOM   2947  CA  GLY A 187      -6.203 -19.078 -12.444  1.00  0.00           C
ATOM   2948  C   GLY A 187      -6.979 -18.654 -11.206  1.00  0.00           C
ATOM   2949  O   GLY A 187      -6.634 -19.014 -10.099  1.00  0.00           O
ATOM      0  H   GLY A 187      -4.406 -18.063 -12.855  1.00  0.00           H   new
ATOM      0  HA2 GLY A 187      -6.579 -18.557 -13.325  1.00  0.00           H   new
ATOM      0  HA3 GLY A 187      -6.331 -20.145 -12.626  1.00  0.00           H   new
ATOM   2953  N   VAL A 188      -8.015 -17.853 -11.373  1.00  0.00           N
ATOM   2954  CA  VAL A 188      -8.749 -17.400 -10.216  1.00  0.00           C
ATOM   2955  C   VAL A 188      -9.546 -18.535  -9.574  1.00  0.00           C
ATOM   2956  O   VAL A 188     -10.560 -18.321  -8.939  1.00  0.00           O
ATOM   2957  CB  VAL A 188      -9.697 -16.282 -10.611  1.00  0.00           C
ATOM   2958  CG1 VAL A 188      -8.902 -15.035 -11.006  1.00  0.00           C
ATOM   2959  CG2 VAL A 188     -10.564 -16.731 -11.790  1.00  0.00           C
ATOM      0  H   VAL A 188      -8.357 -17.513 -12.272  1.00  0.00           H   new
ATOM      0  HA  VAL A 188      -8.025 -17.036  -9.487  1.00  0.00           H   new
ATOM      0  HB  VAL A 188     -10.336 -16.044  -9.761  1.00  0.00           H   new
ATOM      0 HG11 VAL A 188      -9.591 -14.239 -11.288  1.00  0.00           H   new
ATOM      0 HG12 VAL A 188      -8.295 -14.708 -10.162  1.00  0.00           H   new
ATOM      0 HG13 VAL A 188      -8.253 -15.269 -11.850  1.00  0.00           H   new
ATOM      0 HG21 VAL A 188     -11.243 -15.925 -12.070  1.00  0.00           H   new
ATOM      0 HG22 VAL A 188      -9.925 -16.978 -12.638  1.00  0.00           H   new
ATOM      0 HG23 VAL A 188     -11.142 -17.609 -11.503  1.00  0.00           H   new
ATOM   2969  N   LEU A 189      -9.064 -19.750  -9.736  1.00  0.00           N
ATOM   2970  CA  LEU A 189      -9.734 -20.904  -9.146  1.00  0.00           C
ATOM   2971  C   LEU A 189     -11.195 -20.995  -9.577  1.00  0.00           C
ATOM   2972  O   LEU A 189     -12.065 -21.208  -8.756  1.00  0.00           O
ATOM   2973  CB  LEU A 189      -9.689 -20.799  -7.624  1.00  0.00           C
ATOM   2974  CG  LEU A 189      -8.283 -20.314  -7.149  1.00  0.00           C
ATOM   2975  CD1 LEU A 189      -8.378 -18.904  -6.547  1.00  0.00           C
ATOM   2976  CD2 LEU A 189      -7.722 -21.269  -6.082  1.00  0.00           C
ATOM      0  H   LEU A 189      -8.220 -19.969 -10.265  1.00  0.00           H   new
ATOM      0  HA  LEU A 189      -9.212 -21.796  -9.492  1.00  0.00           H   new
ATOM      0  HB2 LEU A 189     -10.455 -20.105  -7.279  1.00  0.00           H   new
ATOM      0  HB3 LEU A 189      -9.914 -21.769  -7.180  1.00  0.00           H   new
ATOM      0  HG  LEU A 189      -7.621 -20.299  -8.015  1.00  0.00           H   new
ATOM      0 HD11 LEU A 189      -7.390 -18.580  -6.221  1.00  0.00           H   new
ATOM      0 HD12 LEU A 189      -8.756 -18.212  -7.299  1.00  0.00           H   new
ATOM      0 HD13 LEU A 189      -9.055 -18.918  -5.693  1.00  0.00           H   new
ATOM      0 HD21 LEU A 189      -6.741 -20.919  -5.760  1.00  0.00           H   new
ATOM      0 HD22 LEU A 189      -8.397 -21.296  -5.227  1.00  0.00           H   new
ATOM      0 HD23 LEU A 189      -7.630 -22.270  -6.502  1.00  0.00           H   new
ATOM   3124  N   SER B   7      20.098   4.094  -2.444  1.00  0.00           N
ATOM   3125  CA  SER B   7      19.120   4.915  -1.740  1.00  0.00           C
ATOM   3126  C   SER B   7      18.874   6.224  -2.493  1.00  0.00           C
ATOM   3127  O   SER B   7      18.114   7.065  -2.058  1.00  0.00           O
ATOM   3128  CB  SER B   7      19.617   5.224  -0.326  1.00  0.00           C
ATOM   3129  OG  SER B   7      20.484   6.350  -0.368  1.00  0.00           O
ATOM      0  HA  SER B   7      18.183   4.360  -1.683  1.00  0.00           H   new
ATOM      0  HB2 SER B   7      18.772   5.425   0.333  1.00  0.00           H   new
ATOM      0  HB3 SER B   7      20.142   4.361   0.084  1.00  0.00           H   new
ATOM      0  HG  SER B   7      20.803   6.551   0.537  1.00  0.00           H   new
ATOM   3135  N   ASP B   8      19.533   6.384  -3.641  1.00  0.00           N
ATOM   3136  CA  ASP B   8      19.368   7.600  -4.441  1.00  0.00           C
ATOM   3137  C   ASP B   8      19.754   8.851  -3.637  1.00  0.00           C
ATOM   3138  O   ASP B   8      20.755   9.482  -3.909  1.00  0.00           O
ATOM   3139  CB  ASP B   8      17.918   7.714  -4.951  1.00  0.00           C
ATOM   3140  CG  ASP B   8      17.726   6.850  -6.202  1.00  0.00           C
ATOM   3141  OD1 ASP B   8      18.479   5.905  -6.366  1.00  0.00           O
ATOM   3142  OD2 ASP B   8      16.829   7.150  -6.972  1.00  0.00           O
ATOM      0  H   ASP B   8      20.177   5.698  -4.034  1.00  0.00           H   new
ATOM      0  HA  ASP B   8      20.038   7.533  -5.298  1.00  0.00           H   new
ATOM      0  HB2 ASP B   8      17.225   7.397  -4.172  1.00  0.00           H   new
ATOM      0  HB3 ASP B   8      17.686   8.754  -5.180  1.00  0.00           H   new
ATOM   3147  N   MET B   9      18.947   9.211  -2.640  1.00  0.00           N
ATOM   3148  CA  MET B   9      19.246  10.393  -1.831  1.00  0.00           C
ATOM   3149  C   MET B   9      19.143  11.667  -2.675  1.00  0.00           C
ATOM   3150  O   MET B   9      18.422  12.586  -2.343  1.00  0.00           O
ATOM   3151  CB  MET B   9      20.651  10.281  -1.221  1.00  0.00           C
ATOM   3152  CG  MET B   9      20.769  11.214  -0.010  1.00  0.00           C
ATOM   3153  SD  MET B   9      19.806  10.541   1.366  1.00  0.00           S
ATOM   3154  CE  MET B   9      21.123   9.539   2.097  1.00  0.00           C
ATOM      0  H   MET B   9      18.097   8.713  -2.376  1.00  0.00           H   new
ATOM      0  HA  MET B   9      18.513  10.449  -1.026  1.00  0.00           H   new
ATOM      0  HB2 MET B   9      20.845   9.252  -0.919  1.00  0.00           H   new
ATOM      0  HB3 MET B   9      21.403  10.541  -1.966  1.00  0.00           H   new
ATOM      0  HG2 MET B   9      21.814  11.319   0.281  1.00  0.00           H   new
ATOM      0  HG3 MET B   9      20.408  12.210  -0.268  1.00  0.00           H   new
ATOM      0  HE1 MET B   9      20.742   9.024   2.979  1.00  0.00           H   new
ATOM      0  HE2 MET B   9      21.468   8.805   1.369  1.00  0.00           H   new
ATOM      0  HE3 MET B   9      21.954  10.183   2.384  1.00  0.00           H   new
ATOM   3164  N   ASP B  10      19.874  11.719  -3.781  1.00  0.00           N
ATOM   3165  CA  ASP B  10      19.825  12.900  -4.634  1.00  0.00           C
ATOM   3166  C   ASP B  10      18.500  12.956  -5.396  1.00  0.00           C
ATOM   3167  O   ASP B  10      18.468  13.060  -6.606  1.00  0.00           O
ATOM   3168  CB  ASP B  10      20.988  12.876  -5.625  1.00  0.00           C
ATOM   3169  CG  ASP B  10      22.318  12.941  -4.873  1.00  0.00           C
ATOM   3170  OD1 ASP B  10      22.362  13.592  -3.843  1.00  0.00           O
ATOM   3171  OD2 ASP B  10      23.270  12.338  -5.339  1.00  0.00           O
ATOM      0  H   ASP B  10      20.494  10.976  -4.104  1.00  0.00           H   new
ATOM      0  HA  ASP B  10      19.905  13.786  -4.004  1.00  0.00           H   new
ATOM      0  HB2 ASP B  10      20.945  11.968  -6.227  1.00  0.00           H   new
ATOM      0  HB3 ASP B  10      20.908  13.718  -6.312  1.00  0.00           H   new
ATOM   3176  N   ASP B  11      17.391  12.884  -4.666  1.00  0.00           N
ATOM   3177  CA  ASP B  11      16.078  12.931  -5.310  1.00  0.00           C
ATOM   3178  C   ASP B  11      15.013  13.421  -4.323  1.00  0.00           C
ATOM   3179  O   ASP B  11      14.317  14.385  -4.572  1.00  0.00           O
ATOM   3180  CB  ASP B  11      15.703  11.541  -5.833  1.00  0.00           C
ATOM   3181  CG  ASP B  11      16.714  11.091  -6.891  1.00  0.00           C
ATOM   3182  OD1 ASP B  11      17.800  10.690  -6.511  1.00  0.00           O
ATOM   3183  OD2 ASP B  11      16.383  11.158  -8.063  1.00  0.00           O
ATOM      0  H   ASP B  11      17.371  12.795  -3.650  1.00  0.00           H   new
ATOM      0  HA  ASP B  11      16.126  13.629  -6.146  1.00  0.00           H   new
ATOM      0  HB2 ASP B  11      15.683  10.827  -5.010  1.00  0.00           H   new
ATOM      0  HB3 ASP B  11      14.701  11.562  -6.261  1.00  0.00           H   new
ATOM   3188  N   ALA B  12      14.888  12.745  -3.186  1.00  0.00           N
ATOM   3189  CA  ALA B  12      13.895  13.153  -2.199  1.00  0.00           C
ATOM   3190  C   ALA B  12      14.013  14.648  -1.884  1.00  0.00           C
ATOM   3191  O   ALA B  12      13.043  15.298  -1.561  1.00  0.00           O
ATOM   3192  CB  ALA B  12      14.071  12.347  -0.909  1.00  0.00           C
ATOM      0  H   ALA B  12      15.447  11.931  -2.928  1.00  0.00           H   new
ATOM      0  HA  ALA B  12      12.908  12.961  -2.619  1.00  0.00           H   new
ATOM      0  HB1 ALA B  12      13.324  12.660  -0.179  1.00  0.00           H   new
ATOM      0  HB2 ALA B  12      13.946  11.286  -1.123  1.00  0.00           H   new
ATOM      0  HB3 ALA B  12      15.068  12.521  -0.505  1.00  0.00           H   new
ATOM   3198  N   LYS B  13      15.223  15.202  -1.977  1.00  0.00           N
ATOM   3199  CA  LYS B  13      15.405  16.631  -1.683  1.00  0.00           C
ATOM   3200  C   LYS B  13      15.293  17.454  -2.969  1.00  0.00           C
ATOM   3201  O   LYS B  13      14.470  18.340  -3.093  1.00  0.00           O
ATOM   3202  CB  LYS B  13      16.788  16.895  -1.030  1.00  0.00           C
ATOM   3203  CG  LYS B  13      17.249  15.694  -0.151  1.00  0.00           C
ATOM   3204  CD  LYS B  13      18.415  14.941  -0.827  1.00  0.00           C
ATOM   3205  CE  LYS B  13      19.732  15.677  -0.560  1.00  0.00           C
ATOM   3206  NZ  LYS B  13      20.014  15.676   0.903  1.00  0.00           N
ATOM      0  H   LYS B  13      16.071  14.703  -2.245  1.00  0.00           H   new
ATOM      0  HA  LYS B  13      14.623  16.929  -0.985  1.00  0.00           H   new
ATOM      0  HB2 LYS B  13      17.528  17.082  -1.808  1.00  0.00           H   new
ATOM      0  HB3 LYS B  13      16.735  17.795  -0.418  1.00  0.00           H   new
ATOM      0  HG2 LYS B  13      17.561  16.053   0.830  1.00  0.00           H   new
ATOM      0  HG3 LYS B  13      16.414  15.012   0.010  1.00  0.00           H   new
ATOM      0  HD2 LYS B  13      18.473  13.922  -0.444  1.00  0.00           H   new
ATOM      0  HD3 LYS B  13      18.239  14.868  -1.900  1.00  0.00           H   new
ATOM      0  HE2 LYS B  13      20.547  15.193  -1.099  1.00  0.00           H   new
ATOM      0  HE3 LYS B  13      19.670  16.701  -0.929  1.00  0.00           H   new
ATOM      0  HZ1 LYS B  13      21.039  15.755   1.059  1.00  0.00           H   new
ATOM      0  HZ2 LYS B  13      19.532  16.482   1.350  1.00  0.00           H   new
ATOM      0  HZ3 LYS B  13      19.667  14.790   1.323  1.00  0.00           H   new
ATOM   3220  N   LEU B  14      16.149  17.144  -3.932  1.00  0.00           N
ATOM   3221  CA  LEU B  14      16.139  17.868  -5.195  1.00  0.00           C
ATOM   3222  C   LEU B  14      14.734  17.844  -5.809  1.00  0.00           C
ATOM   3223  O   LEU B  14      14.362  18.716  -6.571  1.00  0.00           O
ATOM   3224  CB  LEU B  14      17.160  17.234  -6.164  1.00  0.00           C
ATOM   3225  CG  LEU B  14      18.556  17.860  -5.959  1.00  0.00           C
ATOM   3226  CD1 LEU B  14      19.018  17.702  -4.501  1.00  0.00           C
ATOM   3227  CD2 LEU B  14      19.573  17.185  -6.898  1.00  0.00           C
ATOM      0  H   LEU B  14      16.850  16.406  -3.866  1.00  0.00           H   new
ATOM      0  HA  LEU B  14      16.418  18.906  -5.015  1.00  0.00           H   new
ATOM      0  HB2 LEU B  14      17.209  16.158  -5.998  1.00  0.00           H   new
ATOM      0  HB3 LEU B  14      16.835  17.383  -7.194  1.00  0.00           H   new
ATOM      0  HG  LEU B  14      18.493  18.923  -6.190  1.00  0.00           H   new
ATOM      0 HD11 LEU B  14      20.004  18.151  -4.381  1.00  0.00           H   new
ATOM      0 HD12 LEU B  14      18.310  18.200  -3.839  1.00  0.00           H   new
ATOM      0 HD13 LEU B  14      19.068  16.643  -4.248  1.00  0.00           H   new
ATOM      0 HD21 LEU B  14      20.557  17.630  -6.749  1.00  0.00           H   new
ATOM      0 HD22 LEU B  14      19.620  16.119  -6.677  1.00  0.00           H   new
ATOM      0 HD23 LEU B  14      19.263  17.328  -7.933  1.00  0.00           H   new
ATOM   3239  N   ASP B  15      13.943  16.827  -5.468  1.00  0.00           N
ATOM   3240  CA  ASP B  15      12.585  16.729  -6.009  1.00  0.00           C
ATOM   3241  C   ASP B  15      11.570  17.333  -5.035  1.00  0.00           C
ATOM   3242  O   ASP B  15      10.684  18.069  -5.421  1.00  0.00           O
ATOM   3243  CB  ASP B  15      12.235  15.262  -6.266  1.00  0.00           C
ATOM   3244  CG  ASP B  15      13.380  14.573  -7.012  1.00  0.00           C
ATOM   3245  OD1 ASP B  15      14.242  15.276  -7.514  1.00  0.00           O
ATOM   3246  OD2 ASP B  15      13.375  13.355  -7.068  1.00  0.00           O
ATOM      0  H   ASP B  15      14.210  16.074  -4.834  1.00  0.00           H   new
ATOM      0  HA  ASP B  15      12.546  17.285  -6.946  1.00  0.00           H   new
ATOM      0  HB2 ASP B  15      12.048  14.753  -5.320  1.00  0.00           H   new
ATOM      0  HB3 ASP B  15      11.317  15.196  -6.850  1.00  0.00           H   new
ATOM   3251  N   ALA B  16      11.707  17.019  -3.746  1.00  0.00           N
ATOM   3252  CA  ALA B  16      10.784  17.554  -2.749  1.00  0.00           C
ATOM   3253  C   ALA B  16      11.294  18.899  -2.249  1.00  0.00           C
ATOM   3254  O   ALA B  16      10.904  19.378  -1.202  1.00  0.00           O
ATOM   3255  CB  ALA B  16      10.635  16.574  -1.575  1.00  0.00           C
ATOM      0  H   ALA B  16      12.435  16.408  -3.374  1.00  0.00           H   new
ATOM      0  HA  ALA B  16       9.806  17.690  -3.210  1.00  0.00           H   new
ATOM      0  HB1 ALA B  16       9.944  16.988  -0.841  1.00  0.00           H   new
ATOM      0  HB2 ALA B  16      10.248  15.623  -1.942  1.00  0.00           H   new
ATOM      0  HB3 ALA B  16      11.607  16.415  -1.108  1.00  0.00           H   new
ATOM   3261  N   LEU B  17      12.161  19.527  -3.030  1.00  0.00           N
ATOM   3262  CA  LEU B  17      12.664  20.822  -2.635  1.00  0.00           C
ATOM   3263  C   LEU B  17      11.478  21.772  -2.609  1.00  0.00           C
ATOM   3264  O   LEU B  17      11.527  22.867  -2.083  1.00  0.00           O
ATOM   3265  CB  LEU B  17      13.732  21.290  -3.633  1.00  0.00           C
ATOM   3266  CG  LEU B  17      14.143  22.729  -3.333  1.00  0.00           C
ATOM   3267  CD1 LEU B  17      14.613  22.856  -1.875  1.00  0.00           C
ATOM   3268  CD2 LEU B  17      15.280  23.134  -4.278  1.00  0.00           C
ATOM      0  H   LEU B  17      12.519  19.169  -3.915  1.00  0.00           H   new
ATOM      0  HA  LEU B  17      13.133  20.786  -1.652  1.00  0.00           H   new
ATOM      0  HB2 LEU B  17      14.603  20.637  -3.577  1.00  0.00           H   new
ATOM      0  HB3 LEU B  17      13.345  21.219  -4.650  1.00  0.00           H   new
ATOM      0  HG  LEU B  17      13.286  23.385  -3.482  1.00  0.00           H   new
ATOM      0 HD11 LEU B  17      14.903  23.887  -1.675  1.00  0.00           H   new
ATOM      0 HD12 LEU B  17      13.802  22.571  -1.205  1.00  0.00           H   new
ATOM      0 HD13 LEU B  17      15.468  22.200  -1.710  1.00  0.00           H   new
ATOM      0 HD21 LEU B  17      15.578  24.161  -4.069  1.00  0.00           H   new
ATOM      0 HD22 LEU B  17      16.132  22.471  -4.127  1.00  0.00           H   new
ATOM      0 HD23 LEU B  17      14.939  23.058  -5.311  1.00  0.00           H   new
ATOM   3280  N   MET B  18      10.379  21.301  -3.193  1.00  0.00           N
ATOM   3281  CA  MET B  18       9.149  22.083  -3.244  1.00  0.00           C
ATOM   3282  C   MET B  18       8.148  21.569  -2.199  1.00  0.00           C
ATOM   3283  O   MET B  18       6.983  21.910  -2.220  1.00  0.00           O
ATOM   3284  CB  MET B  18       8.547  21.952  -4.649  1.00  0.00           C
ATOM   3285  CG  MET B  18       9.232  22.934  -5.607  1.00  0.00           C
ATOM   3286  SD  MET B  18       8.740  22.557  -7.308  1.00  0.00           S
ATOM   3287  CE  MET B  18       9.517  23.992  -8.091  1.00  0.00           C
ATOM      0  H   MET B  18      10.316  20.384  -3.636  1.00  0.00           H   new
ATOM      0  HA  MET B  18       9.369  23.128  -3.025  1.00  0.00           H   new
ATOM      0  HB2 MET B  18       8.669  20.932  -5.012  1.00  0.00           H   new
ATOM      0  HB3 MET B  18       7.476  22.152  -4.615  1.00  0.00           H   new
ATOM      0  HG2 MET B  18       8.955  23.958  -5.355  1.00  0.00           H   new
ATOM      0  HG3 MET B  18      10.315  22.862  -5.506  1.00  0.00           H   new
ATOM      0  HE1 MET B  18       9.336  23.962  -9.166  1.00  0.00           H   new
ATOM      0  HE2 MET B  18       9.093  24.907  -7.677  1.00  0.00           H   new
ATOM      0  HE3 MET B  18      10.590  23.972  -7.903  1.00  0.00           H   new
ATOM   3297  N   GLY B  19       8.619  20.737  -1.274  1.00  0.00           N
ATOM   3298  CA  GLY B  19       7.730  20.208  -0.246  1.00  0.00           C
ATOM   3299  C   GLY B  19       7.408  21.285   0.788  1.00  0.00           C
ATOM   3300  O   GLY B  19       8.118  21.457   1.759  1.00  0.00           O
ATOM      0  H   GLY B  19       9.587  20.421  -1.215  1.00  0.00           H   new
ATOM      0  HA2 GLY B  19       6.809  19.848  -0.704  1.00  0.00           H   new
ATOM      0  HA3 GLY B  19       8.198  19.354   0.243  1.00  0.00           H   new
ATOM   3304  N   ASN B  20       6.325  22.030   0.563  1.00  0.00           N
ATOM   3305  CA  ASN B  20       5.942  23.100   1.491  1.00  0.00           C
ATOM   3306  C   ASN B  20       4.443  23.033   1.819  1.00  0.00           C
ATOM   3307  O   ASN B  20       4.063  22.822   2.952  1.00  0.00           O
ATOM   3308  CB  ASN B  20       6.281  24.460   0.860  1.00  0.00           C
ATOM   3309  CG  ASN B  20       7.776  24.754   1.015  1.00  0.00           C
ATOM   3310  OD1 ASN B  20       8.588  23.853   0.948  1.00  0.00           O
ATOM   3311  ND2 ASN B  20       8.173  25.980   1.219  1.00  0.00           N
ATOM      0  H   ASN B  20       5.705  21.917  -0.239  1.00  0.00           H   new
ATOM      0  HA  ASN B  20       6.496  22.975   2.421  1.00  0.00           H   new
ATOM      0  HB2 ASN B  20       6.011  24.457  -0.196  1.00  0.00           H   new
ATOM      0  HB3 ASN B  20       5.696  25.247   1.337  1.00  0.00           H   new
ATOM      0 HD21 ASN B  20       9.167  26.184   1.323  1.00  0.00           H   new
ATOM      0 HD22 ASN B  20       7.489  26.735   1.275  1.00  0.00           H   new
ATOM   3318  N   GLU B  21       3.594  23.232   0.807  1.00  0.00           N
ATOM   3319  CA  GLU B  21       2.141  23.205   1.008  1.00  0.00           C
ATOM   3320  C   GLU B  21       1.688  24.313   1.968  1.00  0.00           C
ATOM   3321  O   GLU B  21       0.621  24.875   1.817  1.00  0.00           O
ATOM   3322  CB  GLU B  21       1.680  21.830   1.519  1.00  0.00           C
ATOM   3323  CG  GLU B  21       0.204  21.896   1.928  1.00  0.00           C
ATOM   3324  CD  GLU B  21      -0.364  20.486   2.095  1.00  0.00           C
ATOM   3325  OE1 GLU B  21       0.225  19.562   1.558  1.00  0.00           O
ATOM   3326  OE2 GLU B  21      -1.378  20.354   2.758  1.00  0.00           O
ATOM      0  H   GLU B  21       3.884  23.413  -0.154  1.00  0.00           H   new
ATOM      0  HA  GLU B  21       1.675  23.386   0.040  1.00  0.00           H   new
ATOM      0  HB2 GLU B  21       1.818  21.078   0.742  1.00  0.00           H   new
ATOM      0  HB3 GLU B  21       2.289  21.525   2.370  1.00  0.00           H   new
ATOM      0  HG2 GLU B  21       0.103  22.449   2.862  1.00  0.00           H   new
ATOM      0  HG3 GLU B  21      -0.366  22.438   1.173  1.00  0.00           H   new
ATOM   3333  N   GLY B  22       2.510  24.633   2.964  1.00  0.00           N
ATOM   3334  CA  GLY B  22       2.149  25.680   3.919  1.00  0.00           C
ATOM   3335  C   GLY B  22       1.594  25.077   5.208  1.00  0.00           C
ATOM   3336  O   GLY B  22       1.989  25.441   6.299  1.00  0.00           O
ATOM      0  H   GLY B  22       3.415  24.192   3.131  1.00  0.00           H   new
ATOM      0  HA2 GLY B  22       3.025  26.288   4.145  1.00  0.00           H   new
ATOM      0  HA3 GLY B  22       1.407  26.343   3.474  1.00  0.00           H   new
ATOM   3340  N   GLU B  23       0.664  24.138   5.079  1.00  0.00           N
ATOM   3341  CA  GLU B  23       0.088  23.516   6.261  1.00  0.00           C
ATOM   3342  C   GLU B  23       1.110  22.598   6.935  1.00  0.00           C
ATOM   3343  O   GLU B  23       0.769  21.774   7.761  1.00  0.00           O
ATOM   3344  CB  GLU B  23      -1.149  22.709   5.866  1.00  0.00           C
ATOM   3345  CG  GLU B  23      -2.298  23.661   5.525  1.00  0.00           C
ATOM   3346  CD  GLU B  23      -3.537  22.860   5.118  1.00  0.00           C
ATOM   3347  OE1 GLU B  23      -3.369  21.791   4.557  1.00  0.00           O
ATOM   3348  OE2 GLU B  23      -4.632  23.332   5.375  1.00  0.00           O
ATOM      0  H   GLU B  23       0.300  23.798   4.189  1.00  0.00           H   new
ATOM      0  HA  GLU B  23      -0.197  24.298   6.965  1.00  0.00           H   new
ATOM      0  HB2 GLU B  23      -0.923  22.075   5.009  1.00  0.00           H   new
ATOM      0  HB3 GLU B  23      -1.441  22.049   6.683  1.00  0.00           H   new
ATOM      0  HG2 GLU B  23      -2.528  24.290   6.385  1.00  0.00           H   new
ATOM      0  HG3 GLU B  23      -2.002  24.326   4.714  1.00  0.00           H   new
ATOM   3355  N   GLU B  24       2.382  22.741   6.563  1.00  0.00           N
ATOM   3356  CA  GLU B  24       3.428  21.901   7.144  1.00  0.00           C
ATOM   3357  C   GLU B  24       3.360  21.870   8.681  1.00  0.00           C
ATOM   3358  O   GLU B  24       4.133  21.192   9.324  1.00  0.00           O
ATOM   3359  CB  GLU B  24       4.808  22.413   6.697  1.00  0.00           C
ATOM   3360  CG  GLU B  24       5.829  21.279   6.761  1.00  0.00           C
ATOM   3361  CD  GLU B  24       7.217  21.800   6.382  1.00  0.00           C
ATOM   3362  OE1 GLU B  24       7.867  22.376   7.239  1.00  0.00           O
ATOM   3363  OE2 GLU B  24       7.607  21.614   5.240  1.00  0.00           O
ATOM      0  H   GLU B  24       2.709  23.418   5.874  1.00  0.00           H   new
ATOM      0  HA  GLU B  24       3.270  20.883   6.787  1.00  0.00           H   new
ATOM      0  HB2 GLU B  24       4.749  22.804   5.681  1.00  0.00           H   new
ATOM      0  HB3 GLU B  24       5.125  23.236   7.337  1.00  0.00           H   new
ATOM      0  HG2 GLU B  24       5.852  20.856   7.765  1.00  0.00           H   new
ATOM      0  HG3 GLU B  24       5.536  20.476   6.084  1.00  0.00           H   new
ATOM   3370  N   GLU B  25       2.425  22.600   9.282  1.00  0.00           N
ATOM   3371  CA  GLU B  25       2.319  22.582  10.739  1.00  0.00           C
ATOM   3372  C   GLU B  25       1.602  21.313  11.195  1.00  0.00           C
ATOM   3373  O   GLU B  25       2.219  20.369  11.646  1.00  0.00           O
ATOM   3374  CB  GLU B  25       1.554  23.815  11.229  1.00  0.00           C
ATOM   3375  CG  GLU B  25       2.370  25.074  10.931  1.00  0.00           C
ATOM   3376  CD  GLU B  25       1.623  26.312  11.431  1.00  0.00           C
ATOM   3377  OE1 GLU B  25       1.814  26.671  12.582  1.00  0.00           O
ATOM   3378  OE2 GLU B  25       0.871  26.880  10.656  1.00  0.00           O
ATOM      0  H   GLU B  25       1.749  23.194   8.802  1.00  0.00           H   new
ATOM      0  HA  GLU B  25       3.323  22.597  11.163  1.00  0.00           H   new
ATOM      0  HB2 GLU B  25       0.583  23.873  10.737  1.00  0.00           H   new
ATOM      0  HB3 GLU B  25       1.364  23.737  12.300  1.00  0.00           H   new
ATOM      0  HG2 GLU B  25       3.345  25.008  11.413  1.00  0.00           H   new
ATOM      0  HG3 GLU B  25       2.550  25.156   9.859  1.00  0.00           H   new
ATOM   3385  N   GLU B  26       0.281  21.283  11.061  1.00  0.00           N
ATOM   3386  CA  GLU B  26      -0.452  20.095  11.464  1.00  0.00           C
ATOM   3387  C   GLU B  26       0.082  18.885  10.716  1.00  0.00           C
ATOM   3388  O   GLU B  26      -0.171  17.756  11.081  1.00  0.00           O
ATOM   3389  CB  GLU B  26      -1.941  20.279  11.170  1.00  0.00           C
ATOM   3390  CG  GLU B  26      -2.548  21.252  12.182  1.00  0.00           C
ATOM   3391  CD  GLU B  26      -2.641  20.587  13.557  1.00  0.00           C
ATOM   3392  OE1 GLU B  26      -2.888  19.393  13.599  1.00  0.00           O
ATOM   3393  OE2 GLU B  26      -2.463  21.282  14.543  1.00  0.00           O
ATOM      0  H   GLU B  26      -0.288  22.043  10.688  1.00  0.00           H   new
ATOM      0  HA  GLU B  26      -0.321  19.937  12.535  1.00  0.00           H   new
ATOM      0  HB2 GLU B  26      -2.078  20.659  10.158  1.00  0.00           H   new
ATOM      0  HB3 GLU B  26      -2.454  19.318  11.222  1.00  0.00           H   new
ATOM      0  HG2 GLU B  26      -1.937  22.152  12.245  1.00  0.00           H   new
ATOM      0  HG3 GLU B  26      -3.539  21.562  11.851  1.00  0.00           H   new
ATOM   3400  N   ASP B  27       0.849  19.164   9.661  1.00  0.00           N
ATOM   3401  CA  ASP B  27       1.462  18.127   8.827  1.00  0.00           C
ATOM   3402  C   ASP B  27       0.821  16.745   9.006  1.00  0.00           C
ATOM   3403  O   ASP B  27       1.513  15.774   9.183  1.00  0.00           O
ATOM   3404  CB  ASP B  27       2.963  18.038   9.145  1.00  0.00           C
ATOM   3405  CG  ASP B  27       3.743  17.517   7.933  1.00  0.00           C
ATOM   3406  OD1 ASP B  27       3.567  16.360   7.593  1.00  0.00           O
ATOM   3407  OD2 ASP B  27       4.504  18.286   7.368  1.00  0.00           O
ATOM      0  H   ASP B  27       1.063  20.115   9.360  1.00  0.00           H   new
ATOM      0  HA  ASP B  27       1.299  18.419   7.790  1.00  0.00           H   new
ATOM      0  HB2 ASP B  27       3.338  19.021   9.430  1.00  0.00           H   new
ATOM      0  HB3 ASP B  27       3.121  17.377   9.997  1.00  0.00           H   new
ATOM   3412  N   ASP B  28      -0.516  16.674   8.956  1.00  0.00           N
ATOM   3413  CA  ASP B  28      -1.228  15.403   9.118  1.00  0.00           C
ATOM   3414  C   ASP B  28      -0.406  14.363   9.882  1.00  0.00           C
ATOM   3415  O   ASP B  28       0.105  13.414   9.320  1.00  0.00           O
ATOM   3416  CB  ASP B  28      -1.616  14.853   7.761  1.00  0.00           C
ATOM   3417  CG  ASP B  28      -2.644  15.777   7.104  1.00  0.00           C
ATOM   3418  OD1 ASP B  28      -2.349  16.951   6.959  1.00  0.00           O
ATOM   3419  OD2 ASP B  28      -3.709  15.293   6.757  1.00  0.00           O
ATOM      0  H   ASP B  28      -1.123  17.480   8.805  1.00  0.00           H   new
ATOM      0  HA  ASP B  28      -2.121  15.608   9.708  1.00  0.00           H   new
ATOM      0  HB2 ASP B  28      -0.733  14.766   7.127  1.00  0.00           H   new
ATOM      0  HB3 ASP B  28      -2.030  13.851   7.869  1.00  0.00           H   new
ATOM   3424  N   LEU B  29      -0.273  14.570  11.184  1.00  0.00           N
ATOM   3425  CA  LEU B  29       0.503  13.650  12.018  1.00  0.00           C
ATOM   3426  C   LEU B  29      -0.212  13.402  13.352  1.00  0.00           C
ATOM   3427  O   LEU B  29       0.277  12.691  14.209  1.00  0.00           O
ATOM   3428  CB  LEU B  29       1.909  14.232  12.269  1.00  0.00           C
ATOM   3429  CG  LEU B  29       1.850  15.757  12.411  1.00  0.00           C
ATOM   3430  CD1 LEU B  29       0.839  16.131  13.490  1.00  0.00           C
ATOM   3431  CD2 LEU B  29       3.233  16.272  12.815  1.00  0.00           C
ATOM      0  H   LEU B  29      -0.685  15.356  11.686  1.00  0.00           H   new
ATOM      0  HA  LEU B  29       0.598  12.698  11.496  1.00  0.00           H   new
ATOM      0  HB2 LEU B  29       2.333  13.794  13.173  1.00  0.00           H   new
ATOM      0  HB3 LEU B  29       2.571  13.964  11.445  1.00  0.00           H   new
ATOM      0  HG  LEU B  29       1.549  16.203  11.463  1.00  0.00           H   new
ATOM      0 HD11 LEU B  29       0.798  17.216  13.590  1.00  0.00           H   new
ATOM      0 HD12 LEU B  29      -0.146  15.755  13.212  1.00  0.00           H   new
ATOM      0 HD13 LEU B  29       1.141  15.690  14.440  1.00  0.00           H   new
ATOM      0 HD21 LEU B  29       3.201  17.357  12.919  1.00  0.00           H   new
ATOM      0 HD22 LEU B  29       3.524  15.825  13.765  1.00  0.00           H   new
ATOM      0 HD23 LEU B  29       3.960  16.002  12.049  1.00  0.00           H   new
ATOM   3443  N   ALA B  30      -1.394  13.994  13.521  1.00  0.00           N
ATOM   3444  CA  ALA B  30      -2.153  13.807  14.762  1.00  0.00           C
ATOM   3445  C   ALA B  30      -3.649  13.697  14.460  1.00  0.00           C
ATOM   3446  O   ALA B  30      -4.484  14.033  15.276  1.00  0.00           O
ATOM   3447  CB  ALA B  30      -1.914  14.984  15.711  1.00  0.00           C
ATOM      0  H   ALA B  30      -1.842  14.596  12.830  1.00  0.00           H   new
ATOM      0  HA  ALA B  30      -1.813  12.886  15.235  1.00  0.00           H   new
ATOM      0  HB1 ALA B  30      -2.483  14.833  16.628  1.00  0.00           H   new
ATOM      0  HB2 ALA B  30      -0.852  15.050  15.949  1.00  0.00           H   new
ATOM      0  HB3 ALA B  30      -2.236  15.909  15.232  1.00  0.00           H   new
ATOM   3453  N   GLU B  31      -3.988  13.209  13.269  1.00  0.00           N
ATOM   3454  CA  GLU B  31      -5.394  13.063  12.906  1.00  0.00           C
ATOM   3455  C   GLU B  31      -5.925  11.726  13.422  1.00  0.00           C
ATOM   3456  O   GLU B  31      -7.117  11.515  13.540  1.00  0.00           O
ATOM   3457  CB  GLU B  31      -5.548  13.127  11.382  1.00  0.00           C
ATOM   3458  CG  GLU B  31      -4.616  14.200  10.819  1.00  0.00           C
ATOM   3459  CD  GLU B  31      -4.890  15.542  11.503  1.00  0.00           C
ATOM   3460  OE1 GLU B  31      -6.052  15.874  11.666  1.00  0.00           O
ATOM   3461  OE2 GLU B  31      -3.933  16.213  11.851  1.00  0.00           O
ATOM      0  H   GLU B  31      -3.324  12.914  12.553  1.00  0.00           H   new
ATOM      0  HA  GLU B  31      -5.965  13.875  13.357  1.00  0.00           H   new
ATOM      0  HB2 GLU B  31      -5.313  12.158  10.941  1.00  0.00           H   new
ATOM      0  HB3 GLU B  31      -6.581  13.354  11.120  1.00  0.00           H   new
ATOM      0  HG2 GLU B  31      -3.577  13.909  10.974  1.00  0.00           H   new
ATOM      0  HG3 GLU B  31      -4.764  14.294   9.743  1.00  0.00           H   new
ATOM   3468  N   ILE B  32      -5.011  10.808  13.725  1.00  0.00           N
ATOM   3469  CA  ILE B  32      -5.405   9.501  14.214  1.00  0.00           C
ATOM   3470  C   ILE B  32      -4.290   8.898  15.073  1.00  0.00           C
ATOM   3471  O   ILE B  32      -3.141   8.859  14.680  1.00  0.00           O
ATOM   3472  CB  ILE B  32      -5.674   8.579  13.021  1.00  0.00           C
ATOM   3473  CG1 ILE B  32      -6.322   7.274  13.516  1.00  0.00           C
ATOM   3474  CG2 ILE B  32      -4.350   8.270  12.306  1.00  0.00           C
ATOM   3475  CD1 ILE B  32      -6.163   6.176  12.461  1.00  0.00           C
ATOM      0  H   ILE B  32      -4.004  10.948  13.640  1.00  0.00           H   new
ATOM      0  HA  ILE B  32      -6.305   9.604  14.820  1.00  0.00           H   new
ATOM      0  HB  ILE B  32      -6.352   9.071  12.323  1.00  0.00           H   new
ATOM      0 HG12 ILE B  32      -5.859   6.960  14.451  1.00  0.00           H   new
ATOM      0 HG13 ILE B  32      -7.379   7.439  13.724  1.00  0.00           H   new
ATOM      0 HG21 ILE B  32      -4.540   7.614  11.457  1.00  0.00           H   new
ATOM      0 HG22 ILE B  32      -3.901   9.199  11.954  1.00  0.00           H   new
ATOM      0 HG23 ILE B  32      -3.668   7.778  13.000  1.00  0.00           H   new
ATOM      0 HD11 ILE B  32      -6.625   5.256  12.821  1.00  0.00           H   new
ATOM      0 HD12 ILE B  32      -6.647   6.488  11.536  1.00  0.00           H   new
ATOM      0 HD13 ILE B  32      -5.103   6.001  12.275  1.00  0.00           H   new
ATOM   3487  N   ASP B  33      -4.642   8.394  16.249  1.00  0.00           N
ATOM   3488  CA  ASP B  33      -3.637   7.770  17.104  1.00  0.00           C
ATOM   3489  C   ASP B  33      -3.507   6.301  16.717  1.00  0.00           C
ATOM   3490  O   ASP B  33      -3.501   5.421  17.555  1.00  0.00           O
ATOM   3491  CB  ASP B  33      -4.050   7.883  18.573  1.00  0.00           C
ATOM   3492  CG  ASP B  33      -5.464   7.331  18.764  1.00  0.00           C
ATOM   3493  OD1 ASP B  33      -5.736   6.262  18.243  1.00  0.00           O
ATOM   3494  OD2 ASP B  33      -6.250   7.988  19.426  1.00  0.00           O
ATOM      0  H   ASP B  33      -5.589   8.403  16.627  1.00  0.00           H   new
ATOM      0  HA  ASP B  33      -2.681   8.276  16.972  1.00  0.00           H   new
ATOM      0  HB2 ASP B  33      -3.348   7.333  19.200  1.00  0.00           H   new
ATOM      0  HB3 ASP B  33      -4.012   8.925  18.891  1.00  0.00           H   new
ATOM   3499  N   THR B  34      -3.440   6.036  15.412  1.00  0.00           N
ATOM   3500  CA  THR B  34      -3.357   4.658  14.950  1.00  0.00           C
ATOM   3501  C   THR B  34      -4.457   3.851  15.625  1.00  0.00           C
ATOM   3502  O   THR B  34      -4.376   2.647  15.785  1.00  0.00           O
ATOM   3503  CB  THR B  34      -1.987   4.057  15.269  1.00  0.00           C
ATOM   3504  OG1 THR B  34      -1.983   3.569  16.603  1.00  0.00           O
ATOM   3505  CG2 THR B  34      -0.910   5.130  15.111  1.00  0.00           C
ATOM      0  H   THR B  34      -3.442   6.741  14.675  1.00  0.00           H   new
ATOM      0  HA  THR B  34      -3.486   4.632  13.868  1.00  0.00           H   new
ATOM      0  HB  THR B  34      -1.781   3.235  14.583  1.00  0.00           H   new
ATOM      0  HG1 THR B  34      -2.178   4.304  17.221  1.00  0.00           H   new
ATOM      0 HG21 THR B  34       0.066   4.702  15.338  1.00  0.00           H   new
ATOM      0 HG22 THR B  34      -0.914   5.501  14.086  1.00  0.00           H   new
ATOM      0 HG23 THR B  34      -1.113   5.953  15.796  1.00  0.00           H   new
ATOM   3513  N   SER B  35      -5.496   4.565  16.042  1.00  0.00           N
ATOM   3514  CA  SER B  35      -6.611   3.927  16.715  1.00  0.00           C
ATOM   3515  C   SER B  35      -6.114   3.099  17.897  1.00  0.00           C
ATOM   3516  O   SER B  35      -6.862   2.382  18.529  1.00  0.00           O
ATOM   3517  CB  SER B  35      -7.374   3.047  15.733  1.00  0.00           C
ATOM   3518  OG  SER B  35      -6.571   1.932  15.379  1.00  0.00           O
ATOM      0  H   SER B  35      -5.586   5.574  15.926  1.00  0.00           H   new
ATOM      0  HA  SER B  35      -7.283   4.697  17.093  1.00  0.00           H   new
ATOM      0  HB2 SER B  35      -8.309   2.709  16.181  1.00  0.00           H   new
ATOM      0  HB3 SER B  35      -7.635   3.619  14.842  1.00  0.00           H   new
ATOM      0  HG  SER B  35      -5.667   2.053  15.737  1.00  0.00           H   new
ATOM   3524  N   ASN B  36      -4.825   3.218  18.200  1.00  0.00           N
ATOM   3525  CA  ASN B  36      -4.253   2.481  19.320  1.00  0.00           C
ATOM   3526  C   ASN B  36      -4.295   0.965  19.087  1.00  0.00           C
ATOM   3527  O   ASN B  36      -3.468   0.233  19.594  1.00  0.00           O
ATOM   3528  CB  ASN B  36      -5.006   2.822  20.611  1.00  0.00           C
ATOM   3529  CG  ASN B  36      -5.368   4.309  20.629  1.00  0.00           C
ATOM   3530  OD1 ASN B  36      -6.432   4.717  19.994  1.00  0.00           O   flip
ATOM   3531  ND2 ASN B  36      -4.671   5.104  21.228  1.00  0.00           N   flip
ATOM      0  H   ASN B  36      -4.165   3.809  17.694  1.00  0.00           H   new
ATOM      0  HA  ASN B  36      -3.208   2.779  19.409  1.00  0.00           H   new
ATOM      0  HB2 ASN B  36      -5.911   2.218  20.684  1.00  0.00           H   new
ATOM      0  HB3 ASN B  36      -4.389   2.579  21.476  1.00  0.00           H   new
ATOM      0 HD21 ASN B  36      -3.840   4.781  21.723  1.00  0.00           H   new
ATOM      0 HD22 ASN B  36      -4.917   6.094  21.235  1.00  0.00           H   new
ATOM   3538  N   ILE B  37      -5.285   0.485  18.327  1.00  0.00           N
ATOM   3539  CA  ILE B  37      -5.404  -0.957  18.077  1.00  0.00           C
ATOM   3540  C   ILE B  37      -4.957  -1.329  16.659  1.00  0.00           C
ATOM   3541  O   ILE B  37      -4.357  -2.364  16.446  1.00  0.00           O
ATOM   3542  CB  ILE B  37      -6.862  -1.396  18.266  1.00  0.00           C
ATOM   3543  CG1 ILE B  37      -7.449  -0.770  19.544  1.00  0.00           C
ATOM   3544  CG2 ILE B  37      -6.933  -2.922  18.362  1.00  0.00           C
ATOM   3545  CD1 ILE B  37      -6.572  -1.090  20.762  1.00  0.00           C
ATOM      0  H   ILE B  37      -6.002   1.059  17.882  1.00  0.00           H   new
ATOM      0  HA  ILE B  37      -4.754  -1.467  18.788  1.00  0.00           H   new
ATOM      0  HB  ILE B  37      -7.444  -1.057  17.409  1.00  0.00           H   new
ATOM      0 HG12 ILE B  37      -7.528   0.310  19.421  1.00  0.00           H   new
ATOM      0 HG13 ILE B  37      -8.458  -1.147  19.708  1.00  0.00           H   new
ATOM      0 HG21 ILE B  37      -7.970  -3.230  18.496  1.00  0.00           H   new
ATOM      0 HG22 ILE B  37      -6.539  -3.363  17.446  1.00  0.00           H   new
ATOM      0 HG23 ILE B  37      -6.341  -3.261  19.212  1.00  0.00           H   new
ATOM      0 HD11 ILE B  37      -7.007  -0.637  21.653  1.00  0.00           H   new
ATOM      0 HD12 ILE B  37      -6.515  -2.170  20.895  1.00  0.00           H   new
ATOM      0 HD13 ILE B  37      -5.570  -0.690  20.604  1.00  0.00           H   new
ATOM   3557  N   ILE B  38      -5.273  -0.497  15.665  1.00  0.00           N
ATOM   3558  CA  ILE B  38      -4.888  -0.840  14.293  1.00  0.00           C
ATOM   3559  C   ILE B  38      -3.391  -0.581  14.058  1.00  0.00           C
ATOM   3560  O   ILE B  38      -2.853   0.438  14.443  1.00  0.00           O
ATOM   3561  CB  ILE B  38      -5.770  -0.054  13.285  1.00  0.00           C
ATOM   3562  CG1 ILE B  38      -6.094  -0.946  12.067  1.00  0.00           C
ATOM   3563  CG2 ILE B  38      -5.067   1.223  12.802  1.00  0.00           C
ATOM   3564  CD1 ILE B  38      -7.173  -1.989  12.425  1.00  0.00           C
ATOM      0  H   ILE B  38      -5.774   0.385  15.774  1.00  0.00           H   new
ATOM      0  HA  ILE B  38      -5.056  -1.905  14.136  1.00  0.00           H   new
ATOM      0  HB  ILE B  38      -6.689   0.230  13.797  1.00  0.00           H   new
ATOM      0 HG12 ILE B  38      -6.440  -0.327  11.239  1.00  0.00           H   new
ATOM      0 HG13 ILE B  38      -5.189  -1.452  11.730  1.00  0.00           H   new
ATOM      0 HG21 ILE B  38      -5.712   1.749  12.098  1.00  0.00           H   new
ATOM      0 HG22 ILE B  38      -4.859   1.868  13.655  1.00  0.00           H   new
ATOM      0 HG23 ILE B  38      -4.131   0.959  12.310  1.00  0.00           H   new
ATOM      0 HD11 ILE B  38      -7.386  -2.607  11.552  1.00  0.00           H   new
ATOM      0 HD12 ILE B  38      -6.813  -2.620  13.237  1.00  0.00           H   new
ATOM      0 HD13 ILE B  38      -8.083  -1.478  12.738  1.00  0.00           H   new
ATOM   3576  N   THR B  39      -2.721  -1.532  13.411  1.00  0.00           N
ATOM   3577  CA  THR B  39      -1.294  -1.376  13.142  1.00  0.00           C
ATOM   3578  C   THR B  39      -0.827  -2.438  12.142  1.00  0.00           C
ATOM   3579  O   THR B  39      -1.307  -3.552  12.137  1.00  0.00           O
ATOM   3580  CB  THR B  39      -0.498  -1.520  14.447  1.00  0.00           C
ATOM   3581  OG1 THR B  39      -1.202  -0.879  15.502  1.00  0.00           O
ATOM   3582  CG2 THR B  39       0.886  -0.881  14.295  1.00  0.00           C
ATOM      0  H   THR B  39      -3.132  -2.401  13.070  1.00  0.00           H   new
ATOM      0  HA  THR B  39      -1.124  -0.386  12.720  1.00  0.00           H   new
ATOM      0  HB  THR B  39      -0.376  -2.579  14.675  1.00  0.00           H   new
ATOM      0  HG1 THR B  39      -1.456   0.026  15.223  1.00  0.00           H   new
ATOM      0 HG21 THR B  39       1.441  -0.989  15.227  1.00  0.00           H   new
ATOM      0 HG22 THR B  39       1.429  -1.376  13.490  1.00  0.00           H   new
ATOM      0 HG23 THR B  39       0.774   0.178  14.060  1.00  0.00           H   new
ATOM   3590  N   SER B  40       0.133  -2.088  11.291  1.00  0.00           N
ATOM   3591  CA  SER B  40       0.629  -3.051  10.324  1.00  0.00           C
ATOM   3592  C   SER B  40       1.980  -2.603   9.751  1.00  0.00           C
ATOM   3593  O   SER B  40       2.659  -1.766  10.311  1.00  0.00           O
ATOM   3594  CB  SER B  40      -0.392  -3.231   9.196  1.00  0.00           C
ATOM   3595  OG  SER B  40      -0.328  -4.570   8.746  1.00  0.00           O
ATOM      0  H   SER B  40       0.571  -1.168  11.253  1.00  0.00           H   new
ATOM      0  HA  SER B  40       0.774  -4.006  10.830  1.00  0.00           H   new
ATOM      0  HB2 SER B  40      -1.396  -2.998   9.552  1.00  0.00           H   new
ATOM      0  HB3 SER B  40      -0.177  -2.545   8.377  1.00  0.00           H   new
ATOM      0  HG  SER B  40      -1.078  -4.748   8.141  1.00  0.00           H   new
ATOM   3601  N   GLY B  41       2.368  -3.178   8.615  1.00  0.00           N
ATOM   3602  CA  GLY B  41       3.642  -2.808   8.003  1.00  0.00           C
ATOM   3603  C   GLY B  41       4.804  -3.541   8.677  1.00  0.00           C
ATOM   3604  O   GLY B  41       5.939  -3.451   8.254  1.00  0.00           O
ATOM      0  H   GLY B  41       1.834  -3.885   8.110  1.00  0.00           H   new
ATOM      0  HA2 GLY B  41       3.623  -3.048   6.940  1.00  0.00           H   new
ATOM      0  HA3 GLY B  41       3.790  -1.731   8.084  1.00  0.00           H   new
ATOM   3608  N   ARG B  42       4.509  -4.280   9.748  1.00  0.00           N
ATOM   3609  CA  ARG B  42       5.561  -5.014  10.456  1.00  0.00           C
ATOM   3610  C   ARG B  42       5.010  -6.323  11.030  1.00  0.00           C
ATOM   3611  O   ARG B  42       5.350  -6.725  12.124  1.00  0.00           O
ATOM   3612  CB  ARG B  42       6.121  -4.159  11.598  1.00  0.00           C
ATOM   3613  CG  ARG B  42       6.638  -2.829  11.044  1.00  0.00           C
ATOM   3614  CD  ARG B  42       7.361  -2.051  12.148  1.00  0.00           C
ATOM   3615  NE  ARG B  42       8.678  -2.639  12.413  1.00  0.00           N
ATOM   3616  CZ  ARG B  42       8.854  -3.522  13.400  1.00  0.00           C
ATOM   3617  NH1 ARG B  42       7.850  -3.898  14.147  1.00  0.00           N
ATOM   3618  NH2 ARG B  42      10.042  -4.017  13.620  1.00  0.00           N
ATOM      0  H   ARG B  42       3.572  -4.386  10.138  1.00  0.00           H   new
ATOM      0  HA  ARG B  42       6.356  -5.242   9.746  1.00  0.00           H   new
ATOM      0  HB2 ARG B  42       5.346  -3.977  12.342  1.00  0.00           H   new
ATOM      0  HB3 ARG B  42       6.927  -4.692  12.102  1.00  0.00           H   new
ATOM      0  HG2 ARG B  42       7.317  -3.011  10.211  1.00  0.00           H   new
ATOM      0  HG3 ARG B  42       5.808  -2.239  10.655  1.00  0.00           H   new
ATOM      0  HD2 ARG B  42       7.475  -1.008  11.851  1.00  0.00           H   new
ATOM      0  HD3 ARG B  42       6.762  -2.060  13.059  1.00  0.00           H   new
ATOM      0  HE  ARG B  42       9.473  -2.369  11.834  1.00  0.00           H   new
ATOM      0 HH11 ARG B  42       6.919  -3.517  13.980  1.00  0.00           H   new
ATOM      0 HH12 ARG B  42       7.997  -4.573  14.897  1.00  0.00           H   new
ATOM      0 HH21 ARG B  42      10.830  -3.729  13.040  1.00  0.00           H   new
ATOM      0 HH22 ARG B  42      10.182  -4.691  14.372  1.00  0.00           H   new
ATOM   3632  N   ARG B  43       4.144  -6.995  10.273  1.00  0.00           N
ATOM   3633  CA  ARG B  43       3.575  -8.253  10.754  1.00  0.00           C
ATOM   3634  C   ARG B  43       4.570  -9.401  10.562  1.00  0.00           C
ATOM   3635  O   ARG B  43       4.614 -10.330  11.342  1.00  0.00           O
ATOM   3636  CB  ARG B  43       2.281  -8.568   9.993  1.00  0.00           C
ATOM   3637  CG  ARG B  43       1.521  -9.717  10.686  1.00  0.00           C
ATOM   3638  CD  ARG B  43       0.601  -9.162  11.781  1.00  0.00           C
ATOM   3639  NE  ARG B  43      -0.384  -8.256  11.200  1.00  0.00           N
ATOM   3640  CZ  ARG B  43      -1.412  -8.746  10.515  1.00  0.00           C
ATOM   3641  NH1 ARG B  43      -1.538 -10.036  10.360  1.00  0.00           N
ATOM   3642  NH2 ARG B  43      -2.296  -7.937   9.998  1.00  0.00           N
ATOM      0  H   ARG B  43       3.828  -6.700   9.349  1.00  0.00           H   new
ATOM      0  HA  ARG B  43       3.357  -8.147  11.817  1.00  0.00           H   new
ATOM      0  HB2 ARG B  43       1.651  -7.680   9.950  1.00  0.00           H   new
ATOM      0  HB3 ARG B  43       2.514  -8.844   8.965  1.00  0.00           H   new
ATOM      0  HG2 ARG B  43       0.933 -10.268   9.952  1.00  0.00           H   new
ATOM      0  HG3 ARG B  43       2.230 -10.422  11.120  1.00  0.00           H   new
ATOM      0  HD2 ARG B  43       0.095  -9.982  12.291  1.00  0.00           H   new
ATOM      0  HD3 ARG B  43       1.192  -8.636  12.531  1.00  0.00           H   new
ATOM      0  HE  ARG B  43      -0.284  -7.248  11.319  1.00  0.00           H   new
ATOM      0 HH11 ARG B  43      -0.847 -10.668  10.765  1.00  0.00           H   new
ATOM      0 HH12 ARG B  43      -2.327 -10.412   9.834  1.00  0.00           H   new
ATOM      0 HH21 ARG B  43      -2.198  -6.929  10.120  1.00  0.00           H   new
ATOM      0 HH22 ARG B  43      -3.085  -8.313   9.472  1.00  0.00           H   new
ATOM   3656  N   THR B  44       5.377  -9.322   9.501  1.00  0.00           N
ATOM   3657  CA  THR B  44       6.369 -10.367   9.218  1.00  0.00           C
ATOM   3658  C   THR B  44       5.840 -11.761   9.579  1.00  0.00           C
ATOM   3659  O   THR B  44       6.543 -12.577  10.142  1.00  0.00           O
ATOM   3660  CB  THR B  44       7.675 -10.087   9.976  1.00  0.00           C
ATOM   3661  OG1 THR B  44       8.600 -11.132   9.710  1.00  0.00           O
ATOM   3662  CG2 THR B  44       7.415 -10.014  11.490  1.00  0.00           C
ATOM      0  H   THR B  44       5.366  -8.555   8.829  1.00  0.00           H   new
ATOM      0  HA  THR B  44       6.567 -10.350   8.146  1.00  0.00           H   new
ATOM      0  HB  THR B  44       8.079  -9.131   9.643  1.00  0.00           H   new
ATOM      0  HG1 THR B  44       8.231 -11.983  10.026  1.00  0.00           H   new
ATOM      0 HG21 THR B  44       8.352  -9.815  12.011  1.00  0.00           H   new
ATOM      0 HG22 THR B  44       6.706  -9.213  11.699  1.00  0.00           H   new
ATOM      0 HG23 THR B  44       7.003 -10.962  11.835  1.00  0.00           H   new
ATOM   3670  N   ARG B  45       4.583 -12.030   9.243  1.00  0.00           N
ATOM   3671  CA  ARG B  45       4.007 -13.335   9.550  1.00  0.00           C
ATOM   3672  C   ARG B  45       2.645 -13.492   8.870  1.00  0.00           C
ATOM   3673  O   ARG B  45       1.859 -12.568   8.809  1.00  0.00           O
ATOM   3674  CB  ARG B  45       3.845 -13.492  11.063  1.00  0.00           C
ATOM   3675  CG  ARG B  45       3.458 -14.936  11.389  1.00  0.00           C
ATOM   3676  CD  ARG B  45       3.471 -15.138  12.905  1.00  0.00           C
ATOM   3677  NE  ARG B  45       3.222 -16.538  13.230  1.00  0.00           N
ATOM   3678  CZ  ARG B  45       2.008 -17.053  13.066  1.00  0.00           C
ATOM   3679  NH1 ARG B  45       1.039 -16.308  12.611  1.00  0.00           N
ATOM   3680  NH2 ARG B  45       1.786 -18.305  13.360  1.00  0.00           N
ATOM      0  H   ARG B  45       3.956 -11.380   8.769  1.00  0.00           H   new
ATOM      0  HA  ARG B  45       4.680 -14.106   9.176  1.00  0.00           H   new
ATOM      0  HB2 ARG B  45       4.775 -13.231  11.568  1.00  0.00           H   new
ATOM      0  HB3 ARG B  45       3.080 -12.808  11.430  1.00  0.00           H   new
ATOM      0  HG2 ARG B  45       2.468 -15.157  10.991  1.00  0.00           H   new
ATOM      0  HG3 ARG B  45       4.154 -15.627  10.913  1.00  0.00           H   new
ATOM      0  HD2 ARG B  45       4.434 -14.829  13.312  1.00  0.00           H   new
ATOM      0  HD3 ARG B  45       2.712 -14.509  13.369  1.00  0.00           H   new
ATOM      0  HE  ARG B  45       3.980 -17.122  13.583  1.00  0.00           H   new
ATOM      0 HH11 ARG B  45       1.213 -15.330  12.381  1.00  0.00           H   new
ATOM      0 HH12 ARG B  45       0.107 -16.704  12.485  1.00  0.00           H   new
ATOM      0 HH21 ARG B  45       2.544 -18.888  13.715  1.00  0.00           H   new
ATOM      0 HH22 ARG B  45       0.854 -18.701  13.234  1.00  0.00           H   new
ATOM   3694  N   GLY B  46       2.366 -14.685   8.352  1.00  0.00           N
ATOM   3695  CA  GLY B  46       1.087 -14.907   7.688  1.00  0.00           C
ATOM   3696  C   GLY B  46       0.895 -16.385   7.341  1.00  0.00           C
ATOM   3697  O   GLY B  46       0.168 -17.099   8.002  1.00  0.00           O
ATOM      0  H   GLY B  46       2.989 -15.492   8.377  1.00  0.00           H   new
ATOM      0  HA2 GLY B  46       0.275 -14.574   8.335  1.00  0.00           H   new
ATOM      0  HA3 GLY B  46       1.037 -14.307   6.779  1.00  0.00           H   new
ATOM   3701  N   LYS B  47       1.558 -16.845   6.285  1.00  0.00           N
ATOM   3702  CA  LYS B  47       1.424 -18.243   5.889  1.00  0.00           C
ATOM   3703  C   LYS B  47      -0.017 -18.530   5.448  1.00  0.00           C
ATOM   3704  O   LYS B  47      -0.959 -17.978   5.979  1.00  0.00           O
ATOM   3705  CB  LYS B  47       1.810 -19.156   7.066  1.00  0.00           C
ATOM   3706  CG  LYS B  47       2.287 -20.520   6.547  1.00  0.00           C
ATOM   3707  CD  LYS B  47       2.271 -21.539   7.693  1.00  0.00           C
ATOM   3708  CE  LYS B  47       3.098 -22.774   7.316  1.00  0.00           C
ATOM   3709  NZ  LYS B  47       2.882 -23.842   8.332  1.00  0.00           N
ATOM      0  H   LYS B  47       2.179 -16.286   5.700  1.00  0.00           H   new
ATOM      0  HA  LYS B  47       2.092 -18.442   5.051  1.00  0.00           H   new
ATOM      0  HB2 LYS B  47       2.598 -18.688   7.655  1.00  0.00           H   new
ATOM      0  HB3 LYS B  47       0.954 -19.290   7.727  1.00  0.00           H   new
ATOM      0  HG2 LYS B  47       1.641 -20.858   5.737  1.00  0.00           H   new
ATOM      0  HG3 LYS B  47       3.293 -20.433   6.138  1.00  0.00           H   new
ATOM      0  HD2 LYS B  47       2.674 -21.085   8.598  1.00  0.00           H   new
ATOM      0  HD3 LYS B  47       1.245 -21.833   7.913  1.00  0.00           H   new
ATOM      0  HE2 LYS B  47       2.808 -23.132   6.328  1.00  0.00           H   new
ATOM      0  HE3 LYS B  47       4.156 -22.515   7.263  1.00  0.00           H   new
ATOM      0  HZ1 LYS B  47       3.442 -24.681   8.078  1.00  0.00           H   new
ATOM      0  HZ2 LYS B  47       3.179 -23.497   9.267  1.00  0.00           H   new
ATOM      0  HZ3 LYS B  47       1.874 -24.095   8.361  1.00  0.00           H   new
ATOM   3770  N   TYR B  51      -5.221 -23.577  -1.030  1.00  0.00           N
ATOM   3771  CA  TYR B  51      -5.693 -22.436  -1.817  1.00  0.00           C
ATOM   3772  C   TYR B  51      -7.161 -22.103  -1.495  1.00  0.00           C
ATOM   3773  O   TYR B  51      -7.509 -21.868  -0.365  1.00  0.00           O
ATOM   3774  CB  TYR B  51      -5.551 -22.758  -3.311  1.00  0.00           C
ATOM   3775  CG  TYR B  51      -4.180 -23.337  -3.578  1.00  0.00           C
ATOM   3776  CD1 TYR B  51      -3.045 -22.533  -3.433  1.00  0.00           C
ATOM   3777  CD2 TYR B  51      -4.041 -24.675  -3.974  1.00  0.00           C
ATOM   3778  CE1 TYR B  51      -1.774 -23.062  -3.681  1.00  0.00           C
ATOM   3779  CE2 TYR B  51      -2.769 -25.204  -4.223  1.00  0.00           C
ATOM   3780  CZ  TYR B  51      -1.635 -24.398  -4.075  1.00  0.00           C
ATOM   3781  OH  TYR B  51      -0.381 -24.919  -4.321  1.00  0.00           O
ATOM      0  HA  TYR B  51      -5.087 -21.567  -1.562  1.00  0.00           H   new
ATOM      0  HB2 TYR B  51      -6.321 -23.467  -3.615  1.00  0.00           H   new
ATOM      0  HB3 TYR B  51      -5.697 -21.855  -3.903  1.00  0.00           H   new
ATOM      0  HD1 TYR B  51      -3.150 -21.502  -3.129  1.00  0.00           H   new
ATOM      0  HD2 TYR B  51      -4.916 -25.298  -4.087  1.00  0.00           H   new
ATOM      0  HE1 TYR B  51      -0.899 -22.439  -3.568  1.00  0.00           H   new
ATOM      0  HE2 TYR B  51      -2.663 -26.234  -4.529  1.00  0.00           H   new
ATOM      0  HH  TYR B  51      -0.463 -25.860  -4.583  1.00  0.00           H   new
ATOM   3791  N   LYS B  52      -7.998 -22.081  -2.536  1.00  0.00           N
ATOM   3792  CA  LYS B  52      -9.433 -21.771  -2.429  1.00  0.00           C
ATOM   3793  C   LYS B  52      -9.954 -21.720  -0.991  1.00  0.00           C
ATOM   3794  O   LYS B  52     -10.437 -20.700  -0.532  1.00  0.00           O
ATOM   3795  CB  LYS B  52     -10.233 -22.817  -3.211  1.00  0.00           C
ATOM   3796  CG  LYS B  52     -11.666 -22.310  -3.468  1.00  0.00           C
ATOM   3797  CD  LYS B  52     -11.722 -21.513  -4.778  1.00  0.00           C
ATOM   3798  CE  LYS B  52     -13.086 -20.832  -4.902  1.00  0.00           C
ATOM   3799  NZ  LYS B  52     -13.167 -20.117  -6.207  1.00  0.00           N
ATOM      0  H   LYS B  52      -7.698 -22.280  -3.490  1.00  0.00           H   new
ATOM      0  HA  LYS B  52      -9.563 -20.771  -2.843  1.00  0.00           H   new
ATOM      0  HB2 LYS B  52      -9.739 -23.029  -4.159  1.00  0.00           H   new
ATOM      0  HB3 LYS B  52     -10.265 -23.753  -2.653  1.00  0.00           H   new
ATOM      0  HG2 LYS B  52     -12.354 -23.154  -3.518  1.00  0.00           H   new
ATOM      0  HG3 LYS B  52     -11.991 -21.682  -2.638  1.00  0.00           H   new
ATOM      0  HD2 LYS B  52     -10.928 -20.767  -4.796  1.00  0.00           H   new
ATOM      0  HD3 LYS B  52     -11.556 -22.176  -5.627  1.00  0.00           H   new
ATOM      0  HE2 LYS B  52     -13.882 -21.573  -4.831  1.00  0.00           H   new
ATOM      0  HE3 LYS B  52     -13.230 -20.130  -4.081  1.00  0.00           H   new
ATOM      0  HZ1 LYS B  52     -14.165 -19.963  -6.457  1.00  0.00           H   new
ATOM      0  HZ2 LYS B  52     -12.683 -19.200  -6.131  1.00  0.00           H   new
ATOM      0  HZ3 LYS B  52     -12.710 -20.689  -6.945  1.00  0.00           H   new
ATOM   3813  N   LYS B  53      -9.873 -22.836  -0.274  1.00  0.00           N
ATOM   3814  CA  LYS B  53     -10.369 -22.850   1.095  1.00  0.00           C
ATOM   3815  C   LYS B  53      -9.898 -21.612   1.851  1.00  0.00           C
ATOM   3816  O   LYS B  53     -10.593 -21.066   2.685  1.00  0.00           O
ATOM   3817  CB  LYS B  53      -9.885 -24.103   1.803  1.00  0.00           C
ATOM   3818  CG  LYS B  53      -8.372 -24.009   2.077  1.00  0.00           C
ATOM   3819  CD  LYS B  53      -7.784 -25.405   2.088  1.00  0.00           C
ATOM   3820  CE  LYS B  53      -8.484 -26.214   3.166  1.00  0.00           C
ATOM   3821  NZ  LYS B  53      -7.719 -27.465   3.435  1.00  0.00           N
ATOM      0  H   LYS B  53      -9.481 -23.717  -0.606  1.00  0.00           H   new
ATOM      0  HA  LYS B  53     -11.459 -22.846   1.070  1.00  0.00           H   new
ATOM      0  HB2 LYS B  53     -10.425 -24.231   2.741  1.00  0.00           H   new
ATOM      0  HB3 LYS B  53     -10.097 -24.980   1.191  1.00  0.00           H   new
ATOM      0  HG2 LYS B  53      -7.888 -23.403   1.311  1.00  0.00           H   new
ATOM      0  HG3 LYS B  53      -8.193 -23.518   3.033  1.00  0.00           H   new
ATOM      0  HD2 LYS B  53      -7.914 -25.878   1.115  1.00  0.00           H   new
ATOM      0  HD3 LYS B  53      -6.712 -25.363   2.282  1.00  0.00           H   new
ATOM      0  HE2 LYS B  53      -8.568 -25.625   4.079  1.00  0.00           H   new
ATOM      0  HE3 LYS B  53      -9.498 -26.458   2.850  1.00  0.00           H   new
ATOM      0  HZ1 LYS B  53      -8.202 -28.015   4.174  1.00  0.00           H   new
ATOM      0  HZ2 LYS B  53      -7.661 -28.030   2.564  1.00  0.00           H   new
ATOM      0  HZ3 LYS B  53      -6.760 -27.223   3.755  1.00  0.00           H   new
ATOM   3835  N   THR B  54      -8.690 -21.169   1.538  1.00  0.00           N
ATOM   3836  CA  THR B  54      -8.157 -19.987   2.203  1.00  0.00           C
ATOM   3837  C   THR B  54      -9.115 -18.803   2.049  1.00  0.00           C
ATOM   3838  O   THR B  54      -9.435 -18.126   3.003  1.00  0.00           O
ATOM   3839  CB  THR B  54      -6.777 -19.627   1.632  1.00  0.00           C
ATOM   3840  OG1 THR B  54      -6.131 -18.719   2.511  1.00  0.00           O
ATOM   3841  CG2 THR B  54      -6.922 -18.978   0.251  1.00  0.00           C
ATOM      0  H   THR B  54      -8.073 -21.595   0.847  1.00  0.00           H   new
ATOM      0  HA  THR B  54      -8.050 -20.212   3.264  1.00  0.00           H   new
ATOM      0  HB  THR B  54      -6.186 -20.538   1.533  1.00  0.00           H   new
ATOM      0  HG1 THR B  54      -5.249 -18.487   2.152  1.00  0.00           H   new
ATOM      0 HG21 THR B  54      -5.935 -18.729  -0.139  1.00  0.00           H   new
ATOM      0 HG22 THR B  54      -7.416 -19.673  -0.428  1.00  0.00           H   new
ATOM      0 HG23 THR B  54      -7.518 -18.069   0.337  1.00  0.00           H   new
ATOM   3849  N   ALA B  55      -9.579 -18.556   0.827  1.00  0.00           N
ATOM   3850  CA  ALA B  55     -10.498 -17.445   0.606  1.00  0.00           C
ATOM   3851  C   ALA B  55     -11.864 -17.749   1.224  1.00  0.00           C
ATOM   3852  O   ALA B  55     -12.668 -16.867   1.450  1.00  0.00           O
ATOM   3853  CB  ALA B  55     -10.660 -17.191  -0.894  1.00  0.00           C
ATOM      0  H   ALA B  55      -9.341 -19.095  -0.006  1.00  0.00           H   new
ATOM      0  HA  ALA B  55     -10.085 -16.556   1.082  1.00  0.00           H   new
ATOM      0  HB1 ALA B  55     -11.348 -16.360  -1.050  1.00  0.00           H   new
ATOM      0  HB2 ALA B  55      -9.691 -16.946  -1.328  1.00  0.00           H   new
ATOM      0  HB3 ALA B  55     -11.057 -18.086  -1.374  1.00  0.00           H   new
ATOM   3859  N   GLU B  56     -12.121 -19.023   1.504  1.00  0.00           N
ATOM   3860  CA  GLU B  56     -13.401 -19.400   2.100  1.00  0.00           C
ATOM   3861  C   GLU B  56     -13.385 -19.123   3.604  1.00  0.00           C
ATOM   3862  O   GLU B  56     -14.041 -18.223   4.090  1.00  0.00           O
ATOM   3863  CB  GLU B  56     -13.675 -20.885   1.856  1.00  0.00           C
ATOM   3864  CG  GLU B  56     -13.737 -21.153   0.350  1.00  0.00           C
ATOM   3865  CD  GLU B  56     -14.251 -22.570   0.091  1.00  0.00           C
ATOM   3866  OE1 GLU B  56     -15.393 -22.836   0.429  1.00  0.00           O
ATOM   3867  OE2 GLU B  56     -13.495 -23.365  -0.442  1.00  0.00           O
ATOM      0  H   GLU B  56     -11.478 -19.796   1.334  1.00  0.00           H   new
ATOM      0  HA  GLU B  56     -14.189 -18.807   1.636  1.00  0.00           H   new
ATOM      0  HB2 GLU B  56     -12.891 -21.490   2.312  1.00  0.00           H   new
ATOM      0  HB3 GLU B  56     -14.615 -21.174   2.326  1.00  0.00           H   new
ATOM      0  HG2 GLU B  56     -14.392 -20.426  -0.130  1.00  0.00           H   new
ATOM      0  HG3 GLU B  56     -12.748 -21.030  -0.091  1.00  0.00           H   new
ATOM   3874  N   GLU B  57     -12.611 -19.907   4.346  1.00  0.00           N
ATOM   3875  CA  GLU B  57     -12.526 -19.711   5.776  1.00  0.00           C
ATOM   3876  C   GLU B  57     -12.222 -18.241   6.084  1.00  0.00           C
ATOM   3877  O   GLU B  57     -12.650 -17.698   7.084  1.00  0.00           O
ATOM   3878  CB  GLU B  57     -11.419 -20.621   6.335  1.00  0.00           C
ATOM   3879  CG  GLU B  57     -11.036 -20.173   7.742  1.00  0.00           C
ATOM   3880  CD  GLU B  57     -10.328 -21.306   8.492  1.00  0.00           C
ATOM   3881  OE1 GLU B  57      -9.145 -21.495   8.260  1.00  0.00           O
ATOM   3882  OE2 GLU B  57     -10.981 -21.963   9.285  1.00  0.00           O
ATOM      0  H   GLU B  57     -12.043 -20.672   3.982  1.00  0.00           H   new
ATOM      0  HA  GLU B  57     -13.476 -19.968   6.245  1.00  0.00           H   new
ATOM      0  HB2 GLU B  57     -11.763 -21.655   6.355  1.00  0.00           H   new
ATOM      0  HB3 GLU B  57     -10.546 -20.587   5.683  1.00  0.00           H   new
ATOM      0  HG2 GLU B  57     -10.383 -19.302   7.688  1.00  0.00           H   new
ATOM      0  HG3 GLU B  57     -11.929 -19.869   8.289  1.00  0.00           H   new
ATOM   3889  N   LEU B  58     -11.460 -17.600   5.208  1.00  0.00           N
ATOM   3890  CA  LEU B  58     -11.107 -16.215   5.415  1.00  0.00           C
ATOM   3891  C   LEU B  58     -12.325 -15.301   5.287  1.00  0.00           C
ATOM   3892  O   LEU B  58     -12.640 -14.538   6.177  1.00  0.00           O
ATOM   3893  CB  LEU B  58     -10.054 -15.814   4.376  1.00  0.00           C
ATOM   3894  CG  LEU B  58      -9.750 -14.300   4.489  1.00  0.00           C
ATOM   3895  CD1 LEU B  58      -8.243 -14.046   4.337  1.00  0.00           C
ATOM   3896  CD2 LEU B  58     -10.489 -13.506   3.397  1.00  0.00           C
ATOM      0  H   LEU B  58     -11.081 -18.017   4.358  1.00  0.00           H   new
ATOM      0  HA  LEU B  58     -10.712 -16.104   6.425  1.00  0.00           H   new
ATOM      0  HB2 LEU B  58      -9.141 -16.389   4.530  1.00  0.00           H   new
ATOM      0  HB3 LEU B  58     -10.413 -16.048   3.374  1.00  0.00           H   new
ATOM      0  HG  LEU B  58     -10.089 -13.970   5.471  1.00  0.00           H   new
ATOM      0 HD11 LEU B  58      -8.044 -12.977   4.419  1.00  0.00           H   new
ATOM      0 HD12 LEU B  58      -7.704 -14.576   5.122  1.00  0.00           H   new
ATOM      0 HD13 LEU B  58      -7.910 -14.404   3.363  1.00  0.00           H   new
ATOM      0 HD21 LEU B  58     -10.258 -12.446   3.499  1.00  0.00           H   new
ATOM      0 HD22 LEU B  58     -10.169 -13.854   2.415  1.00  0.00           H   new
ATOM      0 HD23 LEU B  58     -11.564 -13.655   3.503  1.00  0.00           H   new
ATOM   3908  N   ASP B  59     -12.998 -15.362   4.146  1.00  0.00           N
ATOM   3909  CA  ASP B  59     -14.155 -14.498   3.932  1.00  0.00           C
ATOM   3910  C   ASP B  59     -15.343 -14.909   4.807  1.00  0.00           C
ATOM   3911  O   ASP B  59     -16.321 -14.193   4.899  1.00  0.00           O
ATOM   3912  CB  ASP B  59     -14.567 -14.529   2.458  1.00  0.00           C
ATOM   3913  CG  ASP B  59     -15.830 -13.690   2.249  1.00  0.00           C
ATOM   3914  OD1 ASP B  59     -16.909 -14.219   2.454  1.00  0.00           O
ATOM   3915  OD2 ASP B  59     -15.695 -12.533   1.886  1.00  0.00           O
ATOM      0  H   ASP B  59     -12.772 -15.984   3.370  1.00  0.00           H   new
ATOM      0  HA  ASP B  59     -13.865 -13.486   4.214  1.00  0.00           H   new
ATOM      0  HB2 ASP B  59     -13.758 -14.144   1.838  1.00  0.00           H   new
ATOM      0  HB3 ASP B  59     -14.747 -15.557   2.144  1.00  0.00           H   new
ATOM   3920  N   LYS B  60     -15.267 -16.080   5.453  1.00  0.00           N
ATOM   3921  CA  LYS B  60     -16.374 -16.539   6.301  1.00  0.00           C
ATOM   3922  C   LYS B  60     -15.921 -16.660   7.757  1.00  0.00           C
ATOM   3923  O   LYS B  60     -16.660 -17.123   8.603  1.00  0.00           O
ATOM   3924  CB  LYS B  60     -16.859 -17.913   5.810  1.00  0.00           C
ATOM   3925  CG  LYS B  60     -17.700 -17.778   4.519  1.00  0.00           C
ATOM   3926  CD  LYS B  60     -16.790 -17.792   3.285  1.00  0.00           C
ATOM   3927  CE  LYS B  60     -17.603 -17.408   2.047  1.00  0.00           C
ATOM   3928  NZ  LYS B  60     -18.858 -18.210   2.008  1.00  0.00           N
ATOM      0  H   LYS B  60     -14.469 -16.714   5.407  1.00  0.00           H   new
ATOM      0  HA  LYS B  60     -17.184 -15.812   6.241  1.00  0.00           H   new
ATOM      0  HB2 LYS B  60     -16.001 -18.559   5.623  1.00  0.00           H   new
ATOM      0  HB3 LYS B  60     -17.455 -18.391   6.588  1.00  0.00           H   new
ATOM      0  HG2 LYS B  60     -18.419 -18.595   4.458  1.00  0.00           H   new
ATOM      0  HG3 LYS B  60     -18.273 -16.851   4.546  1.00  0.00           H   new
ATOM      0  HD2 LYS B  60     -15.964 -17.094   3.421  1.00  0.00           H   new
ATOM      0  HD3 LYS B  60     -16.353 -18.782   3.154  1.00  0.00           H   new
ATOM      0  HE2 LYS B  60     -17.839 -16.344   2.070  1.00  0.00           H   new
ATOM      0  HE3 LYS B  60     -17.017 -17.585   1.145  1.00  0.00           H   new
ATOM      0  HZ1 LYS B  60     -19.219 -18.242   1.033  1.00  0.00           H   new
ATOM      0  HZ2 LYS B  60     -18.662 -19.177   2.336  1.00  0.00           H   new
ATOM      0  HZ3 LYS B  60     -19.570 -17.772   2.627  1.00  0.00           H   new
ATOM   3942  N   LYS B  61     -14.684 -16.256   8.054  1.00  0.00           N
ATOM   3943  CA  LYS B  61     -14.191 -16.365   9.423  1.00  0.00           C
ATOM   3944  C   LYS B  61     -14.534 -17.748   9.981  1.00  0.00           C
ATOM   3945  O   LYS B  61     -14.574 -17.970  11.175  1.00  0.00           O
ATOM   3946  CB  LYS B  61     -14.818 -15.280  10.307  1.00  0.00           C
ATOM   3947  CG  LYS B  61     -14.213 -13.907   9.977  1.00  0.00           C
ATOM   3948  CD  LYS B  61     -14.718 -13.418   8.611  1.00  0.00           C
ATOM   3949  CE  LYS B  61     -14.454 -11.916   8.477  1.00  0.00           C
ATOM   3950  NZ  LYS B  61     -12.985 -11.667   8.485  1.00  0.00           N
ATOM      0  H   LYS B  61     -14.024 -15.861   7.384  1.00  0.00           H   new
ATOM      0  HA  LYS B  61     -13.109 -16.230   9.420  1.00  0.00           H   new
ATOM      0  HB2 LYS B  61     -15.897 -15.256  10.154  1.00  0.00           H   new
ATOM      0  HB3 LYS B  61     -14.650 -15.516  11.358  1.00  0.00           H   new
ATOM      0  HG2 LYS B  61     -14.482 -13.188  10.751  1.00  0.00           H   new
ATOM      0  HG3 LYS B  61     -13.125 -13.974   9.968  1.00  0.00           H   new
ATOM      0  HD2 LYS B  61     -14.214 -13.959   7.810  1.00  0.00           H   new
ATOM      0  HD3 LYS B  61     -15.784 -13.621   8.512  1.00  0.00           H   new
ATOM      0  HE2 LYS B  61     -14.892 -11.540   7.553  1.00  0.00           H   new
ATOM      0  HE3 LYS B  61     -14.929 -11.378   9.297  1.00  0.00           H   new
ATOM      0  HZ1 LYS B  61     -12.797 -10.692   8.177  1.00  0.00           H   new
ATOM      0  HZ2 LYS B  61     -12.615 -11.804   9.447  1.00  0.00           H   new
ATOM      0  HZ3 LYS B  61     -12.517 -12.332   7.836  1.00  0.00           H   new
ATOM   3964  N   GLU B  62     -14.803 -18.679   9.074  1.00  0.00           N
ATOM   3965  CA  GLU B  62     -15.165 -20.034   9.482  1.00  0.00           C
ATOM   3966  C   GLU B  62     -14.036 -20.660  10.316  1.00  0.00           C
ATOM   3967  O   GLU B  62     -12.968 -20.073  10.368  1.00  0.00           O
ATOM   3968  CB  GLU B  62     -15.515 -20.889   8.220  1.00  0.00           C
ATOM   3969  CG  GLU B  62     -14.489 -22.008   7.982  1.00  0.00           C
ATOM   3970  CD  GLU B  62     -14.787 -22.719   6.661  1.00  0.00           C
ATOM   3971  OE1 GLU B  62     -14.867 -22.039   5.651  1.00  0.00           O
ATOM   3972  OE2 GLU B  62     -14.930 -23.930   6.682  1.00  0.00           O
ATOM      0  H   GLU B  62     -14.779 -18.527   8.066  1.00  0.00           H   new
ATOM      0  HA  GLU B  62     -16.051 -20.003  10.117  1.00  0.00           H   new
ATOM      0  HB2 GLU B  62     -16.506 -21.326   8.341  1.00  0.00           H   new
ATOM      0  HB3 GLU B  62     -15.556 -20.242   7.344  1.00  0.00           H   new
ATOM      0  HG2 GLU B  62     -13.482 -21.591   7.961  1.00  0.00           H   new
ATOM      0  HG3 GLU B  62     -14.521 -22.723   8.804  1.00  0.00           H   new