USER  MOD reduce.3.24.130724 H: found=0, std=0, add=1636, rem=0, adj=65
USER  MOD reduce.3.24.130724 removed 1636 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 NoAdj  : A  69 ASNHD21 : A  69 ASN OD1 : A 208  CACA   :(metal ligand)
USER  MOD NoAdj  : A  69 ASNHD22 : A  69 ASN OD1 : A 208  CACA   :(metal ligand)
USER  MOD NoAdj  : B 172 ASNHD21 : B 172 ASN OD1 : B 210  CACA   :(metal ligand)
USER  MOD NoAdj  : B 172 ASNHD22 : B 172 ASN OD1 : B 210  CACA   :(metal ligand)
USER  MOD Set 1.1: B 121 ASN     :      amide:sc=   0.325  K(o=0.24,f=-3.6!)
USER  MOD Set 1.2: B 144 MET CE  :methyl -148:sc= -0.0618   (180deg=0)
USER  MOD Set 1.3: B 182 TYR OH  :   rot  180:sc= -0.0275
USER  MOD Set 2.1: B 150 ASN     :      amide:sc=   0.683  K(o=2.4,f=1.1)
USER  MOD Set 2.2: B 151 HIS     :     no HE2:sc=    1.72  K(o=2.4,f=-3.6!)
USER  MOD Set 3.1: B 125 TYR OH  :   rot   -1:sc=    1.05
USER  MOD Set 3.2: B 140 SER OG  :   rot  144:sc=    2.34
USER  MOD Set 4.1: A  49 MET CE  :methyl  169:sc=  -0.025   (180deg=-0.212)
USER  MOD Set 4.2: A  87 THR OG1 :   rot  140:sc=       0
USER  MOD Set 5.1: A  47 ASN     :      amide:sc=   0.627  K(o=2.2,f=0.86)
USER  MOD Set 5.2: A  48 HIS     :     no HE2:sc=    1.53  K(o=2.2,f=-3.2!)
USER  MOD Set 6.1: A  22 TYR OH  :   rot   -8:sc=    1.01
USER  MOD Set 6.2: A  37 SER OG  :   rot  136:sc=    2.25
USER  MOD Set 7.1: A  30 LYS NZ  :NH3+    176:sc=    1.84   (180deg=1.03)
USER  MOD Set 7.2: A  75 SER OG  :   rot  180:sc=   0.677
USER  MOD Set 8.1: A  18 ASN     :      amide:sc= -0.0835  K(o=-0.37,f=-2)
USER  MOD Set 8.2: A  41 MET CE  :methyl -173:sc=  -0.289   (180deg=-0.0384)
USER  MOD Set 8.3: A  79 TYR OH  :   rot   96:sc= 0.00191
USER  MOD Set 9.1: A   5 TYR OH  :   rot  180:sc=       0
USER  MOD Set 9.2: B 200 GLN     :      amide:sc=       0  X(o=0,f=-0.0066)
USER  MOD Single : A   2 SER OG  :   rot   30:sc=   0.258
USER  MOD Single : A   4 CYS SG  :   rot   37:sc=    0.42
USER  MOD Single : A   6 THR OG1 :   rot  168:sc=    1.46
USER  MOD Single : A  10 LYS NZ  :NH3+   -166:sc=  -0.122   (180deg=-0.527!)
USER  MOD Single : A  20 TYR OH  :   rot  127:sc=   0.246
USER  MOD Single : A  21 LYS NZ  :NH3+    178:sc=    2.35   (180deg=2.3)
USER  MOD Single : A  24 SER OG  :   rot  180:sc=       0
USER  MOD Single : A  25 LYS NZ  :NH3+    180:sc=       0   (180deg=0)
USER  MOD Single : A  26 TYR OH  :   rot  180:sc=       0
USER  MOD Single : A  27 SER OG  :   rot  180:sc=       0
USER  MOD Single : A  31 ASN     :      amide:sc=  -0.133  K(o=-0.13,f=-1.1)
USER  MOD Single : A  32 LYS NZ  :NH3+    180:sc=       0   (180deg=0)
USER  MOD Single : A  34 SER OG  :   rot  180:sc=       0
USER  MOD Single : A  35 LYS NZ  :NH3+    157:sc=   0.694!  (180deg=-0.346!)
USER  MOD Single : A  36 SER OG  :   rot  180:sc=  0.0201
USER  MOD Single : A  43 GLN     :      amide:sc=  -0.373  K(o=-0.37,f=-5!)
USER  MOD Single : A  44 LYS NZ  :NH3+    151:sc=    1.22   (180deg=0.403)
USER  MOD Single : A  51 SER OG  :   rot  180:sc=       0
USER  MOD Single : A  53 THR OG1 :   rot  180:sc=       0
USER  MOD Single : A  55 ASN     :      amide:sc=   0.117  K(o=0.12,f=-0.56)
USER  MOD Single : A  57 LYS NZ  :NH3+    180:sc=       0   (180deg=0)
USER  MOD Single : A  61 LYS NZ  :NH3+   -148:sc=       0   (180deg=-0.633)
USER  MOD Single : A  64 GLN     :      amide:sc=  -0.343  X(o=-0.34,f=-0.32)
USER  MOD Single : A  65 ASN     :      amide:sc= 0.00362  X(o=0.0036,f=0)
USER  MOD Single : A  70 HIS     :     no HD1:sc=       0  X(o=0,f=0)
USER  MOD Single : A  81 THR OG1 :   rot  -31:sc=   0.428
USER  MOD Single : A  92 LYS NZ  :NH3+    179:sc=   0.854   (180deg=0.828)
USER  MOD Single : A  95 HIS     :     no HE2:sc=   0.803  K(o=0.8,f=-2.6!)
USER  MOD Single : A  97 GLN     :      amide:sc=       0  X(o=0,f=0)
USER  MOD Single : A  99 GLN     :      amide:sc=   0.429  X(o=0.43,f=0)
USER  MOD Single : A 100 GLN     :      amide:sc=    1.15  K(o=1.1,f=0)
USER  MOD Single : A 101 SER OG  :   rot    9:sc=  0.0963
USER  MOD Single : A 102 SER OG  :   rot  -32:sc=   0.743
USER  MOD Single : A 103 SER OG  :   rot   22:sc=    1.32
USER  MOD Single : B 105 SER OG  :   rot   33:sc=   0.186
USER  MOD Single : B 107 CYS SG  :   rot   28:sc=   0.396
USER  MOD Single : B 108 TYR OH  :   rot  180:sc=       0
USER  MOD Single : B 109 THR OG1 :   rot  148:sc=    1.52
USER  MOD Single : B 113 LYS NZ  :NH3+    174:sc= -0.0563   (180deg=-0.0843)
USER  MOD Single : B 123 TYR OH  :   rot  129:sc=   0.328
USER  MOD Single : B 124 LYS NZ  :NH3+   -179:sc=    2.46   (180deg=2.34)
USER  MOD Single : B 127 SER OG  :   rot  180:sc=       0
USER  MOD Single : B 128 LYS NZ  :NH3+    180:sc=       0   (180deg=0)
USER  MOD Single : B 129 TYR OH  :   rot  180:sc=       0
USER  MOD Single : B 130 SER OG  :   rot  180:sc=       0
USER  MOD Single : B 133 LYS NZ  :NH3+    180:sc=       0   (180deg=0)
USER  MOD Single : B 134 ASN     :      amide:sc= -0.0287  K(o=-0.029,f=-2.4)
USER  MOD Single : B 135 LYS NZ  :NH3+    180:sc=       0   (180deg=0)
USER  MOD Single : B 137 SER OG  :   rot  180:sc=       0
USER  MOD Single : B 138 LYS NZ  :NH3+    151:sc=    1.59!  (180deg=-0.0586!)
USER  MOD Single : B 139 SER OG  :   rot  180:sc=       0
USER  MOD Single : B 146 GLN     :      amide:sc=  -0.213  K(o=-0.21,f=-7.6!)
USER  MOD Single : B 147 LYS NZ  :NH3+    143:sc=    1.22   (180deg=0.0968)
USER  MOD Single : B 152 MET CE  :methyl  171:sc=  -0.119   (180deg=-0.214)
USER  MOD Single : B 154 SER OG  :   rot  180:sc=       0
USER  MOD Single : B 156 THR OG1 :   rot  180:sc=       0
USER  MOD Single : B 158 ASN     :FLIP  amide:sc=  -0.153  F(o=-0.68,f=-0.15)
USER  MOD Single : B 160 LYS NZ  :NH3+    162:sc=    1.26   (180deg=0.395)
USER  MOD Single : B 164 LYS NZ  :NH3+   -144:sc=       0   (180deg=-1.49)
USER  MOD Single : B 167 GLN     :      amide:sc=  -0.102  X(o=-0.1,f=-0.14)
USER  MOD Single : B 168 ASN     :      amide:sc=  -0.388  X(o=-0.39,f=-0.058)
USER  MOD Single : B 173 HIS     :     no HD1:sc=       0  X(o=0,f=0)
USER  MOD Single : B 178 SER OG  :   rot  -88:sc=    1.19
USER  MOD Single : B 184 THR OG1 :   rot  -30:sc=   0.267
USER  MOD Single : B 190 THR OG1 :   rot  130:sc= -0.0095
USER  MOD Single : B 195 LYS NZ  :NH3+    165:sc=   0.842   (180deg=0.628)
USER  MOD Single : B 198 HIS     :     no HE2:sc=   0.797  K(o=0.8,f=-2.6!)
USER  MOD Single : B 202 GLN     :      amide:sc=   0.281  X(o=0.28,f=0)
USER  MOD Single : B 203 GLN     :      amide:sc=    1.16  K(o=1.2,f=0)
USER  MOD Single : B 204 SER OG  :   rot    5:sc=   0.128
USER  MOD Single : B 205 SER OG  :   rot  -32:sc=   0.826
USER  MOD Single : B 206 SER OG  :   rot   13:sc=    1.04
USER  MOD -----------------------------------------------------------------
ATOM      1  N   SER A   2      -8.550   5.639  20.380  1.00  6.76           N
ATOM      2  CA  SER A   2      -7.519   5.714  21.429  1.00  5.71           C
ATOM      3  C   SER A   2      -6.235   5.176  20.845  1.00  4.67           C
ATOM      4  O   SER A   2      -6.182   3.990  20.554  1.00  5.00           O
ATOM      5  CB  SER A   2      -7.938   4.919  22.662  1.00  5.93           C
ATOM      6  OG  SER A   2      -9.226   5.363  23.045  1.00  6.99           O
ATOM      0  HA  SER A   2      -7.381   6.746  21.752  1.00  5.71           H   new
ATOM      0  HB2 SER A   2      -7.952   3.852  22.442  1.00  5.93           H   new
ATOM      0  HB3 SER A   2      -7.225   5.068  23.473  1.00  5.93           H   new
ATOM      0  HG  SER A   2      -9.720   5.658  22.252  1.00  6.99           H   new
ATOM     14  N   ASP A   3      -5.281   6.058  20.548  1.00  4.18           N
ATOM     15  CA  ASP A   3      -4.466   5.945  19.329  1.00  3.49           C
ATOM     16  C   ASP A   3      -3.021   6.417  19.588  1.00  2.64           C
ATOM     17  O   ASP A   3      -2.774   7.097  20.584  1.00  3.10           O
ATOM     18  CB  ASP A   3      -5.134   6.792  18.213  1.00  4.43           C
ATOM     19  CG  ASP A   3      -6.671   6.783  18.286  1.00  5.43           C
ATOM     20  OD1 ASP A   3      -7.233   7.651  18.996  1.00  6.29           O
ATOM     21  OD2 ASP A   3      -7.313   5.793  17.877  1.00  5.98           O
ATOM      0  H   ASP A   3      -5.050   6.861  21.133  1.00  4.18           H   new
ATOM      0  HA  ASP A   3      -4.413   4.902  19.017  1.00  3.49           H   new
ATOM      0  HB2 ASP A   3      -4.779   7.820  18.284  1.00  4.43           H   new
ATOM      0  HB3 ASP A   3      -4.820   6.413  17.240  1.00  4.43           H   new
ATOM     26  N   CYS A   4      -2.082   6.087  18.688  1.00  2.23           N
ATOM     27  CA  CYS A   4      -0.651   6.444  18.775  1.00  2.41           C
ATOM     28  C   CYS A   4       0.025   6.397  17.400  1.00  2.22           C
ATOM     29  O   CYS A   4       0.659   7.363  16.981  1.00  3.05           O
ATOM     30  CB  CYS A   4       0.068   5.500  19.761  1.00  3.13           C
ATOM     31  SG  CYS A   4       0.064   6.210  21.431  1.00  4.53           S
ATOM      0  H   CYS A   4      -2.301   5.547  17.851  1.00  2.23           H   new
ATOM      0  HA  CYS A   4      -0.580   7.468  19.142  1.00  2.41           H   new
ATOM      0  HB2 CYS A   4      -0.426   4.528  19.771  1.00  3.13           H   new
ATOM      0  HB3 CYS A   4       1.094   5.333  19.432  1.00  3.13           H   new
ATOM      0  HG  CYS A   4      -1.064   6.822  21.640  1.00  4.53           H   new
ATOM     37  N   TYR A   5      -0.141   5.281  16.682  1.00  1.43           N
ATOM     38  CA  TYR A   5       0.217   5.223  15.260  1.00  1.15           C
ATOM     39  C   TYR A   5      -0.563   6.263  14.450  1.00  1.03           C
ATOM     40  O   TYR A   5      -1.743   6.511  14.725  1.00  1.15           O
ATOM     41  CB  TYR A   5      -0.038   3.824  14.679  1.00  0.93           C
ATOM     42  CG  TYR A   5       0.984   2.737  14.959  1.00  0.90           C
ATOM     43  CD1 TYR A   5       2.047   2.921  15.869  1.00  2.09           C
ATOM     44  CD2 TYR A   5       0.859   1.514  14.277  1.00  2.17           C
ATOM     45  CE1 TYR A   5       2.947   1.868  16.124  1.00  2.09           C
ATOM     46  CE2 TYR A   5       1.770   0.465  14.509  1.00  2.23           C
ATOM     47  CZ  TYR A   5       2.810   0.637  15.444  1.00  1.03           C
ATOM     48  OH  TYR A   5       3.691  -0.371  15.687  1.00  1.20           O
ATOM      0  H   TYR A   5      -0.518   4.411  17.058  1.00  1.43           H   new
ATOM      0  HA  TYR A   5       1.282   5.446  15.188  1.00  1.15           H   new
ATOM      0  HB2 TYR A   5      -1.003   3.479  15.051  1.00  0.93           H   new
ATOM      0  HB3 TYR A   5      -0.131   3.924  13.598  1.00  0.93           H   new
ATOM      0  HD1 TYR A   5       2.170   3.870  16.370  1.00  2.09           H   new
ATOM      0  HD2 TYR A   5       0.056   1.377  13.568  1.00  2.17           H   new
ATOM      0  HE1 TYR A   5       3.744   2.002  16.841  1.00  2.09           H   new
ATOM      0  HE2 TYR A   5       1.672  -0.467  13.973  1.00  2.23           H   new
ATOM      0  HH  TYR A   5       3.457  -1.149  15.140  1.00  1.20           H   new
ATOM     58  N   THR A   6       0.094   6.841  13.440  1.00  1.02           N
ATOM     59  CA  THR A   6      -0.555   7.770  12.502  1.00  0.93           C
ATOM     60  C   THR A   6      -1.549   7.018  11.646  1.00  0.77           C
ATOM     61  O   THR A   6      -1.492   5.792  11.552  1.00  0.72           O
ATOM     62  CB  THR A   6       0.440   8.554  11.633  1.00  1.02           C
ATOM     63  OG1 THR A   6       0.876   7.818  10.518  1.00  1.25           O
ATOM     64  CG2 THR A   6       1.641   9.003  12.452  1.00  1.20           C
ATOM      0  H   THR A   6       1.083   6.682  13.248  1.00  1.02           H   new
ATOM      0  HA  THR A   6      -1.077   8.518  13.099  1.00  0.93           H   new
ATOM      0  HB  THR A   6      -0.095   9.429  11.265  1.00  1.02           H   new
ATOM      0  HG1 THR A   6       1.349   8.412   9.899  1.00  1.25           H   new
ATOM      0 HG21 THR A   6       2.330   9.556  11.814  1.00  1.20           H   new
ATOM      0 HG22 THR A   6       1.306   9.645  13.267  1.00  1.20           H   new
ATOM      0 HG23 THR A   6       2.148   8.130  12.863  1.00  1.20           H   new
ATOM     72  N   GLU A   7      -2.434   7.745  10.970  1.00  0.73           N
ATOM     73  CA  GLU A   7      -3.361   7.076  10.048  1.00  0.62           C
ATOM     74  C   GLU A   7      -2.643   6.499   8.817  1.00  0.56           C
ATOM     75  O   GLU A   7      -3.092   5.492   8.276  1.00  0.47           O
ATOM     76  CB  GLU A   7      -4.641   7.866   9.758  1.00  0.68           C
ATOM     77  CG  GLU A   7      -4.612   8.791   8.547  1.00  0.86           C
ATOM     78  CD  GLU A   7      -5.985   9.453   8.420  1.00  1.61           C
ATOM     79  OE1 GLU A   7      -6.292  10.292   9.293  1.00  2.23           O
ATOM     80  OE2 GLU A   7      -6.747   9.033   7.520  1.00  2.75           O
ATOM      0  H   GLU A   7      -2.533   8.758  11.034  1.00  0.73           H   new
ATOM      0  HA  GLU A   7      -3.745   6.204  10.578  1.00  0.62           H   new
ATOM      0  HB2 GLU A   7      -5.457   7.156   9.625  1.00  0.68           H   new
ATOM      0  HB3 GLU A   7      -4.879   8.464  10.638  1.00  0.68           H   new
ATOM      0  HG2 GLU A   7      -3.835   9.546   8.664  1.00  0.86           H   new
ATOM      0  HG3 GLU A   7      -4.376   8.228   7.644  1.00  0.86           H   new
ATOM     87  N   LEU A   8      -1.471   7.030   8.440  1.00  0.66           N
ATOM     88  CA  LEU A   8      -0.621   6.490   7.372  1.00  0.64           C
ATOM     89  C   LEU A   8      -0.036   5.132   7.757  1.00  0.60           C
ATOM     90  O   LEU A   8      -0.179   4.144   7.031  1.00  0.56           O
ATOM     91  CB  LEU A   8       0.479   7.528   7.080  1.00  0.75           C
ATOM     92  CG  LEU A   8       1.366   7.301   5.849  1.00  0.87           C
ATOM     93  CD1 LEU A   8       2.413   6.188   5.993  1.00  1.04           C
ATOM     94  CD2 LEU A   8       0.496   6.983   4.647  1.00  0.95           C
ATOM      0  H   LEU A   8      -1.081   7.864   8.879  1.00  0.66           H   new
ATOM      0  HA  LEU A   8      -1.211   6.316   6.472  1.00  0.64           H   new
ATOM      0  HB2 LEU A   8       0.001   8.502   6.974  1.00  0.75           H   new
ATOM      0  HB3 LEU A   8       1.127   7.585   7.954  1.00  0.75           H   new
ATOM      0  HG  LEU A   8       1.921   8.231   5.726  1.00  0.87           H   new
ATOM      0 HD11 LEU A   8       2.988   6.107   5.070  1.00  1.04           H   new
ATOM      0 HD12 LEU A   8       3.084   6.424   6.819  1.00  1.04           H   new
ATOM      0 HD13 LEU A   8       1.912   5.241   6.192  1.00  1.04           H   new
ATOM      0 HD21 LEU A   8       1.127   6.822   3.773  1.00  0.95           H   new
ATOM      0 HD22 LEU A   8      -0.085   6.082   4.846  1.00  0.95           H   new
ATOM      0 HD23 LEU A   8      -0.181   7.816   4.457  1.00  0.95           H   new
ATOM    106  N   GLU A   9       0.580   5.092   8.933  1.00  0.66           N
ATOM    107  CA  GLU A   9       0.973   3.855   9.622  1.00  0.67           C
ATOM    108  C   GLU A   9      -0.221   2.886   9.671  1.00  0.62           C
ATOM    109  O   GLU A   9      -0.165   1.813   9.067  1.00  0.63           O
ATOM    110  CB  GLU A   9       1.527   4.129  11.036  1.00  0.77           C
ATOM    111  CG  GLU A   9       2.896   4.821  11.016  1.00  1.13           C
ATOM    112  CD  GLU A   9       3.473   5.054  12.419  1.00  1.27           C
ATOM    113  OE1 GLU A   9       2.754   5.635  13.263  1.00  1.99           O
ATOM    114  OE2 GLU A   9       4.631   4.633  12.671  1.00  2.44           O
ATOM      0  H   GLU A   9       0.829   5.935   9.451  1.00  0.66           H   new
ATOM      0  HA  GLU A   9       1.782   3.394   9.055  1.00  0.67           H   new
ATOM      0  HB2 GLU A   9       0.819   4.751  11.584  1.00  0.77           H   new
ATOM      0  HB3 GLU A   9       1.610   3.187  11.578  1.00  0.77           H   new
ATOM      0  HG2 GLU A   9       3.594   4.215  10.438  1.00  1.13           H   new
ATOM      0  HG3 GLU A   9       2.805   5.779  10.503  1.00  1.13           H   new
ATOM    121  N   LYS A  10      -1.349   3.259  10.291  1.00  0.58           N
ATOM    122  CA  LYS A  10      -2.569   2.442  10.297  1.00  0.55           C
ATOM    123  C   LYS A  10      -3.029   2.012   8.893  1.00  0.44           C
ATOM    124  O   LYS A  10      -3.453   0.871   8.768  1.00  0.43           O
ATOM    125  CB  LYS A  10      -3.711   3.133  11.065  1.00  0.64           C
ATOM    126  CG  LYS A  10      -3.447   3.346  12.565  1.00  0.84           C
ATOM    127  CD  LYS A  10      -3.515   2.092  13.453  1.00  1.00           C
ATOM    128  CE  LYS A  10      -4.956   1.611  13.698  1.00  1.40           C
ATOM    129  NZ  LYS A  10      -5.049   0.683  14.857  1.00  1.95           N
ATOM      0  H   LYS A  10      -1.441   4.137  10.803  1.00  0.58           H   new
ATOM      0  HA  LYS A  10      -2.304   1.526  10.825  1.00  0.55           H   new
ATOM      0  HB2 LYS A  10      -3.905   4.101  10.604  1.00  0.64           H   new
ATOM      0  HB3 LYS A  10      -4.617   2.538  10.951  1.00  0.64           H   new
ATOM      0  HG2 LYS A  10      -2.459   3.793  12.679  1.00  0.84           H   new
ATOM      0  HG3 LYS A  10      -4.170   4.071  12.940  1.00  0.84           H   new
ATOM      0  HD2 LYS A  10      -2.944   1.290  12.985  1.00  1.00           H   new
ATOM      0  HD3 LYS A  10      -3.040   2.305  14.411  1.00  1.00           H   new
ATOM      0  HE2 LYS A  10      -5.600   2.473  13.872  1.00  1.40           H   new
ATOM      0  HE3 LYS A  10      -5.327   1.111  12.804  1.00  1.40           H   new
ATOM      0  HZ1 LYS A  10      -5.971   0.203  14.844  1.00  1.95           H   new
ATOM      0  HZ2 LYS A  10      -4.289  -0.025  14.797  1.00  1.95           H   new
ATOM      0  HZ3 LYS A  10      -4.951   1.221  15.741  1.00  1.95           H   new
ATOM    143  N   ALA A  11      -2.910   2.794   7.822  1.00  0.41           N
ATOM    144  CA  ALA A  11      -3.235   2.320   6.476  1.00  0.37           C
ATOM    145  C   ALA A  11      -2.324   1.180   6.002  1.00  0.36           C
ATOM    146  O   ALA A  11      -2.842   0.189   5.482  1.00  0.38           O
ATOM    147  CB  ALA A  11      -3.204   3.492   5.513  1.00  0.39           C
ATOM      0  H   ALA A  11      -2.590   3.762   7.859  1.00  0.41           H   new
ATOM      0  HA  ALA A  11      -4.239   1.896   6.505  1.00  0.37           H   new
ATOM      0  HB1 ALA A  11      -3.445   3.144   4.509  1.00  0.39           H   new
ATOM      0  HB2 ALA A  11      -3.935   4.238   5.824  1.00  0.39           H   new
ATOM      0  HB3 ALA A  11      -2.209   3.937   5.513  1.00  0.39           H   new
ATOM    153  N   VAL A  12      -1.017   1.251   6.274  1.00  0.37           N
ATOM    154  CA  VAL A  12      -0.100   0.137   6.026  1.00  0.40           C
ATOM    155  C   VAL A  12      -0.478  -1.104   6.870  1.00  0.50           C
ATOM    156  O   VAL A  12      -0.432  -2.220   6.355  1.00  0.63           O
ATOM    157  CB  VAL A  12       1.357   0.600   6.246  1.00  0.47           C
ATOM    158  CG1 VAL A  12       2.326  -0.546   6.004  1.00  0.60           C
ATOM    159  CG2 VAL A  12       1.751   1.732   5.281  1.00  0.44           C
ATOM      0  H   VAL A  12      -0.568   2.077   6.670  1.00  0.37           H   new
ATOM      0  HA  VAL A  12      -0.188  -0.177   4.986  1.00  0.40           H   new
ATOM      0  HB  VAL A  12       1.412   0.953   7.276  1.00  0.47           H   new
ATOM      0 HG11 VAL A  12       3.347  -0.199   6.164  1.00  0.60           H   new
ATOM      0 HG12 VAL A  12       2.107  -1.360   6.695  1.00  0.60           H   new
ATOM      0 HG13 VAL A  12       2.220  -0.902   4.979  1.00  0.60           H   new
ATOM      0 HG21 VAL A  12       2.783   2.028   5.469  1.00  0.44           H   new
ATOM      0 HG22 VAL A  12       1.655   1.383   4.253  1.00  0.44           H   new
ATOM      0 HG23 VAL A  12       1.094   2.588   5.436  1.00  0.44           H   new
ATOM    169  N   ILE A  13      -0.948  -0.933   8.118  1.00  0.46           N
ATOM    170  CA  ILE A  13      -1.616  -1.994   8.892  1.00  0.45           C
ATOM    171  C   ILE A  13      -2.885  -2.498   8.183  1.00  0.46           C
ATOM    172  O   ILE A  13      -3.004  -3.702   7.959  1.00  0.51           O
ATOM    173  CB  ILE A  13      -1.919  -1.548  10.342  1.00  0.43           C
ATOM    174  CG1 ILE A  13      -0.733  -0.902  11.084  1.00  0.81           C
ATOM    175  CG2 ILE A  13      -2.452  -2.734  11.150  1.00  0.50           C
ATOM    176  CD1 ILE A  13       0.557  -1.713  11.179  1.00  1.65           C
ATOM      0  H   ILE A  13      -0.875  -0.049   8.621  1.00  0.46           H   new
ATOM      0  HA  ILE A  13      -0.919  -2.830   8.952  1.00  0.45           H   new
ATOM      0  HB  ILE A  13      -2.671  -0.764  10.254  1.00  0.43           H   new
ATOM      0 HG12 ILE A  13      -0.502   0.043  10.593  1.00  0.81           H   new
ATOM      0 HG13 ILE A  13      -1.058  -0.664  12.097  1.00  0.81           H   new
ATOM      0 HG21 ILE A  13      -2.663  -2.414  12.170  1.00  0.50           H   new
ATOM      0 HG22 ILE A  13      -3.367  -3.106  10.689  1.00  0.50           H   new
ATOM      0 HG23 ILE A  13      -1.705  -3.528  11.167  1.00  0.50           H   new
ATOM      0 HD11 ILE A  13       1.307  -1.141  11.725  1.00  1.65           H   new
ATOM      0 HD12 ILE A  13       0.361  -2.648  11.703  1.00  1.65           H   new
ATOM      0 HD13 ILE A  13       0.925  -1.930  10.176  1.00  1.65           H   new
ATOM    188  N   VAL A  14      -3.811  -1.622   7.774  1.00  0.43           N
ATOM    189  CA  VAL A  14      -5.153  -1.995   7.264  1.00  0.43           C
ATOM    190  C   VAL A  14      -5.039  -2.948   6.069  1.00  0.44           C
ATOM    191  O   VAL A  14      -5.744  -3.955   5.995  1.00  0.50           O
ATOM    192  CB  VAL A  14      -5.967  -0.730   6.883  1.00  0.42           C
ATOM    193  CG1 VAL A  14      -7.135  -0.989   5.927  1.00  0.47           C
ATOM    194  CG2 VAL A  14      -6.537  -0.010   8.108  1.00  0.43           C
ATOM      0  H   VAL A  14      -3.654  -0.614   7.785  1.00  0.43           H   new
ATOM      0  HA  VAL A  14      -5.685  -2.515   8.061  1.00  0.43           H   new
ATOM      0  HB  VAL A  14      -5.230  -0.109   6.374  1.00  0.42           H   new
ATOM      0 HG11 VAL A  14      -7.647  -0.050   5.716  1.00  0.47           H   new
ATOM      0 HG12 VAL A  14      -6.757  -1.414   4.997  1.00  0.47           H   new
ATOM      0 HG13 VAL A  14      -7.834  -1.688   6.387  1.00  0.47           H   new
ATOM      0 HG21 VAL A  14      -7.097   0.868   7.786  1.00  0.43           H   new
ATOM      0 HG22 VAL A  14      -7.199  -0.684   8.651  1.00  0.43           H   new
ATOM      0 HG23 VAL A  14      -5.721   0.300   8.760  1.00  0.43           H   new
ATOM    204  N   LEU A  15      -4.074  -2.678   5.183  1.00  0.40           N
ATOM    205  CA  LEU A  15      -3.770  -3.546   4.036  1.00  0.41           C
ATOM    206  C   LEU A  15      -3.325  -4.969   4.413  1.00  0.44           C
ATOM    207  O   LEU A  15      -3.591  -5.912   3.668  1.00  0.56           O
ATOM    208  CB  LEU A  15      -2.693  -2.870   3.154  1.00  0.41           C
ATOM    209  CG  LEU A  15      -3.196  -2.384   1.784  1.00  0.46           C
ATOM    210  CD1 LEU A  15      -3.842  -3.519   0.969  1.00  0.57           C
ATOM    211  CD2 LEU A  15      -4.119  -1.176   1.931  1.00  0.45           C
ATOM      0  H   LEU A  15      -3.480  -1.851   5.240  1.00  0.40           H   new
ATOM      0  HA  LEU A  15      -4.705  -3.668   3.489  1.00  0.41           H   new
ATOM      0  HB2 LEU A  15      -2.280  -2.020   3.697  1.00  0.41           H   new
ATOM      0  HB3 LEU A  15      -1.877  -3.575   2.997  1.00  0.41           H   new
ATOM      0  HG  LEU A  15      -2.327  -2.057   1.213  1.00  0.46           H   new
ATOM      0 HD11 LEU A  15      -4.182  -3.130   0.009  1.00  0.57           H   new
ATOM      0 HD12 LEU A  15      -3.110  -4.309   0.801  1.00  0.57           H   new
ATOM      0 HD13 LEU A  15      -4.692  -3.923   1.519  1.00  0.57           H   new
ATOM      0 HD21 LEU A  15      -4.458  -0.855   0.946  1.00  0.45           H   new
ATOM      0 HD22 LEU A  15      -4.981  -1.448   2.541  1.00  0.45           H   new
ATOM      0 HD23 LEU A  15      -3.578  -0.361   2.411  1.00  0.45           H   new
ATOM    223  N   VAL A  16      -2.660  -5.116   5.557  1.00  0.43           N
ATOM    224  CA  VAL A  16      -2.170  -6.395   6.100  1.00  0.48           C
ATOM    225  C   VAL A  16      -3.286  -7.132   6.852  1.00  0.49           C
ATOM    226  O   VAL A  16      -3.342  -8.360   6.788  1.00  0.55           O
ATOM    227  CB  VAL A  16      -0.931  -6.161   7.003  1.00  0.61           C
ATOM    228  CG1 VAL A  16      -0.498  -7.384   7.826  1.00  1.20           C
ATOM    229  CG2 VAL A  16       0.272  -5.766   6.134  1.00  1.08           C
ATOM      0  H   VAL A  16      -2.436  -4.323   6.158  1.00  0.43           H   new
ATOM      0  HA  VAL A  16      -1.862  -7.030   5.270  1.00  0.48           H   new
ATOM      0  HB  VAL A  16      -1.233  -5.378   7.698  1.00  0.61           H   new
ATOM      0 HG11 VAL A  16       0.375  -7.128   8.427  1.00  1.20           H   new
ATOM      0 HG12 VAL A  16      -1.313  -7.688   8.482  1.00  1.20           H   new
ATOM      0 HG13 VAL A  16      -0.248  -8.205   7.154  1.00  1.20           H   new
ATOM      0 HG21 VAL A  16       1.142  -5.602   6.770  1.00  1.08           H   new
ATOM      0 HG22 VAL A  16       0.487  -6.565   5.425  1.00  1.08           H   new
ATOM      0 HG23 VAL A  16       0.042  -4.850   5.590  1.00  1.08           H   new
ATOM    239  N   GLU A  17      -4.191  -6.405   7.520  1.00  0.49           N
ATOM    240  CA  GLU A  17      -5.304  -6.994   8.271  1.00  0.58           C
ATOM    241  C   GLU A  17      -6.219  -7.873   7.395  1.00  0.67           C
ATOM    242  O   GLU A  17      -6.427  -9.045   7.716  1.00  0.83           O
ATOM    243  CB  GLU A  17      -6.108  -5.884   8.971  1.00  0.71           C
ATOM    244  CG  GLU A  17      -7.271  -6.507   9.752  1.00  0.90           C
ATOM    245  CD  GLU A  17      -8.164  -5.503  10.466  1.00  2.34           C
ATOM    246  OE1 GLU A  17      -7.615  -4.570  11.082  1.00  4.02           O
ATOM    247  OE2 GLU A  17      -9.391  -5.755  10.416  1.00  2.81           O
ATOM      0  H   GLU A  17      -4.170  -5.386   7.554  1.00  0.49           H   new
ATOM      0  HA  GLU A  17      -4.876  -7.658   9.022  1.00  0.58           H   new
ATOM      0  HB2 GLU A  17      -5.462  -5.324   9.647  1.00  0.71           H   new
ATOM      0  HB3 GLU A  17      -6.489  -5.177   8.234  1.00  0.71           H   new
ATOM      0  HG2 GLU A  17      -7.882  -7.092   9.064  1.00  0.90           H   new
ATOM      0  HG3 GLU A  17      -6.866  -7.202  10.488  1.00  0.90           H   new
ATOM    254  N   ASN A  18      -6.775  -7.346   6.293  1.00  0.74           N
ATOM    255  CA  ASN A  18      -7.711  -8.139   5.478  1.00  1.01           C
ATOM    256  C   ASN A  18      -6.960  -9.305   4.796  1.00  1.04           C
ATOM    257  O   ASN A  18      -7.474 -10.419   4.702  1.00  1.30           O
ATOM    258  CB  ASN A  18      -8.453  -7.210   4.492  1.00  1.22           C
ATOM    259  CG  ASN A  18      -9.672  -7.852   3.814  1.00  1.90           C
ATOM    260  OD1 ASN A  18      -9.652  -8.995   3.383  1.00  3.00           O
ATOM    261  ND2 ASN A  18     -10.778  -7.141   3.689  1.00  2.28           N
ATOM      0  H   ASN A  18      -6.600  -6.401   5.952  1.00  0.74           H   new
ATOM      0  HA  ASN A  18      -8.475  -8.598   6.105  1.00  1.01           H   new
ATOM      0  HB2 ASN A  18      -8.778  -6.317   5.027  1.00  1.22           H   new
ATOM      0  HB3 ASN A  18      -7.754  -6.884   3.722  1.00  1.22           H   new
ATOM      0 HD21 ASN A  18     -11.598  -7.548   3.238  1.00  2.28           H   new
ATOM      0 HD22 ASN A  18     -10.813  -6.185   4.043  1.00  2.28           H   new
ATOM    268  N   PHE A  19      -5.699  -9.069   4.405  1.00  0.85           N
ATOM    269  CA  PHE A  19      -4.815 -10.068   3.810  1.00  0.77           C
ATOM    270  C   PHE A  19      -4.666 -11.314   4.700  1.00  0.65           C
ATOM    271  O   PHE A  19      -5.090 -12.386   4.273  1.00  0.74           O
ATOM    272  CB  PHE A  19      -3.464  -9.421   3.466  1.00  0.78           C
ATOM    273  CG  PHE A  19      -2.457 -10.374   2.849  1.00  0.84           C
ATOM    274  CD1 PHE A  19      -2.772 -11.061   1.663  1.00  2.02           C
ATOM    275  CD2 PHE A  19      -1.205 -10.582   3.462  1.00  1.56           C
ATOM    276  CE1 PHE A  19      -1.840 -11.942   1.088  1.00  2.15           C
ATOM    277  CE2 PHE A  19      -0.274 -11.463   2.884  1.00  1.59           C
ATOM    278  CZ  PHE A  19      -0.589 -12.137   1.694  1.00  1.15           C
ATOM      0  H   PHE A  19      -5.260  -8.153   4.499  1.00  0.85           H   new
ATOM      0  HA  PHE A  19      -5.265 -10.426   2.884  1.00  0.77           H   new
ATOM      0  HB2 PHE A  19      -3.635  -8.594   2.776  1.00  0.78           H   new
ATOM      0  HB3 PHE A  19      -3.036  -8.996   4.374  1.00  0.78           H   new
ATOM      0  HD1 PHE A  19      -3.733 -10.911   1.193  1.00  2.02           H   new
ATOM      0  HD2 PHE A  19      -0.960 -10.064   4.377  1.00  1.56           H   new
ATOM      0  HE1 PHE A  19      -2.087 -12.470   0.179  1.00  2.15           H   new
ATOM      0  HE2 PHE A  19       0.684 -11.621   3.356  1.00  1.59           H   new
ATOM      0  HZ  PHE A  19       0.131 -12.805   1.245  1.00  1.15           H   new
ATOM    288  N   TYR A  20      -4.144 -11.205   5.930  1.00  0.58           N
ATOM    289  CA  TYR A  20      -4.050 -12.334   6.877  1.00  0.67           C
ATOM    290  C   TYR A  20      -5.401 -13.035   7.083  1.00  0.84           C
ATOM    291  O   TYR A  20      -5.493 -14.257   6.925  1.00  0.89           O
ATOM    292  CB  TYR A  20      -3.503 -11.870   8.240  1.00  0.64           C
ATOM    293  CG  TYR A  20      -1.997 -11.956   8.400  1.00  0.64           C
ATOM    294  CD1 TYR A  20      -1.391 -13.123   8.908  1.00  1.66           C
ATOM    295  CD2 TYR A  20      -1.197 -10.846   8.087  1.00  1.73           C
ATOM    296  CE1 TYR A  20       0.006 -13.188   9.083  1.00  1.64           C
ATOM    297  CE2 TYR A  20       0.194 -10.888   8.290  1.00  1.83           C
ATOM    298  CZ  TYR A  20       0.804 -12.065   8.772  1.00  0.79           C
ATOM    299  OH  TYR A  20       2.157 -12.110   8.915  1.00  0.92           O
ATOM      0  H   TYR A  20      -3.773 -10.330   6.301  1.00  0.58           H   new
ATOM      0  HA  TYR A  20      -3.359 -13.050   6.433  1.00  0.67           H   new
ATOM      0  HB2 TYR A  20      -3.810 -10.837   8.403  1.00  0.64           H   new
ATOM      0  HB3 TYR A  20      -3.969 -12.469   9.022  1.00  0.64           H   new
ATOM      0  HD1 TYR A  20      -2.003 -13.975   9.165  1.00  1.66           H   new
ATOM      0  HD2 TYR A  20      -1.653  -9.953   7.687  1.00  1.73           H   new
ATOM      0  HE1 TYR A  20       0.464 -14.093   9.453  1.00  1.64           H   new
ATOM      0  HE2 TYR A  20       0.796 -10.017   8.076  1.00  1.83           H   new
ATOM      0  HH  TYR A  20       2.584 -11.829   8.079  1.00  0.92           H   new
ATOM    309  N   LYS A  21      -6.465 -12.277   7.368  1.00  1.03           N
ATOM    310  CA  LYS A  21      -7.812 -12.820   7.599  1.00  1.37           C
ATOM    311  C   LYS A  21      -8.399 -13.558   6.374  1.00  1.23           C
ATOM    312  O   LYS A  21      -9.107 -14.557   6.526  1.00  1.27           O
ATOM    313  CB  LYS A  21      -8.690 -11.694   8.153  1.00  1.90           C
ATOM    314  CG  LYS A  21      -8.163 -11.359   9.564  1.00  3.09           C
ATOM    315  CD  LYS A  21      -9.185 -10.663  10.444  1.00  3.45           C
ATOM    316  CE  LYS A  21      -9.332  -9.208  10.004  1.00  3.58           C
ATOM    317  NZ  LYS A  21      -9.846  -8.338  11.087  1.00  4.07           N
ATOM      0  H   LYS A  21      -6.417 -11.261   7.446  1.00  1.03           H   new
ATOM      0  HA  LYS A  21      -7.765 -13.615   8.344  1.00  1.37           H   new
ATOM      0  HB2 LYS A  21      -8.645 -10.817   7.507  1.00  1.90           H   new
ATOM      0  HB3 LYS A  21      -9.734 -12.005   8.196  1.00  1.90           H   new
ATOM      0  HG2 LYS A  21      -7.843 -12.280  10.051  1.00  3.09           H   new
ATOM      0  HG3 LYS A  21      -7.282 -10.724   9.473  1.00  3.09           H   new
ATOM      0  HD2 LYS A  21     -10.146 -11.173  10.376  1.00  3.45           H   new
ATOM      0  HD3 LYS A  21      -8.873 -10.708  11.487  1.00  3.45           H   new
ATOM      0  HE2 LYS A  21      -8.365  -8.833   9.669  1.00  3.58           H   new
ATOM      0  HE3 LYS A  21     -10.007  -9.156   9.150  1.00  3.58           H   new
ATOM      0  HZ1 LYS A  21      -9.896  -7.356  10.749  1.00  4.07           H   new
ATOM      0  HZ2 LYS A  21     -10.796  -8.656  11.367  1.00  4.07           H   new
ATOM      0  HZ3 LYS A  21      -9.208  -8.390  11.907  1.00  4.07           H   new
ATOM    331  N   TYR A  22      -8.041 -13.157   5.151  1.00  1.16           N
ATOM    332  CA  TYR A  22      -8.416 -13.810   3.886  1.00  1.16           C
ATOM    333  C   TYR A  22      -7.491 -14.991   3.514  1.00  0.98           C
ATOM    334  O   TYR A  22      -7.971 -16.070   3.148  1.00  0.98           O
ATOM    335  CB  TYR A  22      -8.408 -12.743   2.775  1.00  1.28           C
ATOM    336  CG  TYR A  22      -8.462 -13.328   1.383  1.00  1.34           C
ATOM    337  CD1 TYR A  22      -9.681 -13.772   0.839  1.00  2.04           C
ATOM    338  CD2 TYR A  22      -7.261 -13.513   0.673  1.00  2.07           C
ATOM    339  CE1 TYR A  22      -9.699 -14.427  -0.406  1.00  2.18           C
ATOM    340  CE2 TYR A  22      -7.273 -14.180  -0.561  1.00  2.24           C
ATOM    341  CZ  TYR A  22      -8.489 -14.658  -1.097  1.00  1.75           C
ATOM    342  OH  TYR A  22      -8.487 -15.362  -2.259  1.00  2.06           O
ATOM      0  H   TYR A  22      -7.457 -12.334   5.005  1.00  1.16           H   new
ATOM      0  HA  TYR A  22      -9.410 -14.241   4.005  1.00  1.16           H   new
ATOM      0  HB2 TYR A  22      -9.259 -12.077   2.915  1.00  1.28           H   new
ATOM      0  HB3 TYR A  22      -7.508 -12.135   2.871  1.00  1.28           H   new
ATOM      0  HD1 TYR A  22     -10.603 -13.610   1.377  1.00  2.04           H   new
ATOM      0  HD2 TYR A  22      -6.331 -13.142   1.078  1.00  2.07           H   new
ATOM      0  HE1 TYR A  22     -10.636 -14.753  -0.833  1.00  2.18           H   new
ATOM      0  HE2 TYR A  22      -6.350 -14.328  -1.102  1.00  2.24           H   new
ATOM      0  HH  TYR A  22      -9.376 -15.745  -2.411  1.00  2.06           H   new
ATOM    352  N   VAL A  23      -6.172 -14.805   3.645  1.00  0.91           N
ATOM    353  CA  VAL A  23      -5.119 -15.820   3.439  1.00  0.93           C
ATOM    354  C   VAL A  23      -5.453 -17.051   4.268  1.00  0.89           C
ATOM    355  O   VAL A  23      -5.456 -18.160   3.719  1.00  0.87           O
ATOM    356  CB  VAL A  23      -3.724 -15.265   3.813  1.00  1.14           C
ATOM    357  CG1 VAL A  23      -2.673 -16.361   4.053  1.00  1.71           C
ATOM    358  CG2 VAL A  23      -3.197 -14.362   2.693  1.00  1.21           C
ATOM      0  H   VAL A  23      -5.786 -13.899   3.911  1.00  0.91           H   new
ATOM      0  HA  VAL A  23      -5.084 -16.090   2.383  1.00  0.93           H   new
ATOM      0  HB  VAL A  23      -3.868 -14.716   4.743  1.00  1.14           H   new
ATOM      0 HG11 VAL A  23      -1.719 -15.900   4.311  1.00  1.71           H   new
ATOM      0 HG12 VAL A  23      -2.998 -17.004   4.871  1.00  1.71           H   new
ATOM      0 HG13 VAL A  23      -2.555 -16.957   3.148  1.00  1.71           H   new
ATOM      0 HG21 VAL A  23      -2.215 -13.977   2.968  1.00  1.21           H   new
ATOM      0 HG22 VAL A  23      -3.117 -14.936   1.770  1.00  1.21           H   new
ATOM      0 HG23 VAL A  23      -3.884 -13.529   2.544  1.00  1.21           H   new
ATOM    368  N   SER A  24      -5.869 -16.834   5.521  1.00  0.99           N
ATOM    369  CA  SER A  24      -6.762 -17.696   6.302  1.00  1.05           C
ATOM    370  C   SER A  24      -8.011 -18.058   5.477  1.00  1.60           C
ATOM    371  O   SER A  24      -7.855 -18.865   4.552  1.00  2.05           O
ATOM    372  CB  SER A  24      -7.062 -17.066   7.672  1.00  1.58           C
ATOM    373  OG  SER A  24      -5.887 -17.124   8.453  1.00  2.06           O
ATOM      0  H   SER A  24      -5.576 -16.009   6.044  1.00  0.99           H   new
ATOM      0  HA  SER A  24      -6.269 -18.643   6.522  1.00  1.05           H   new
ATOM      0  HB2 SER A  24      -7.387 -16.033   7.552  1.00  1.58           H   new
ATOM      0  HB3 SER A  24      -7.873 -17.600   8.166  1.00  1.58           H   new
ATOM      0  HG  SER A  24      -6.058 -16.725   9.331  1.00  2.06           H   new
ATOM    379  N   LYS A  25      -9.199 -17.488   5.730  1.00  2.26           N
ATOM    380  CA  LYS A  25     -10.532 -17.960   5.287  1.00  3.41           C
ATOM    381  C   LYS A  25     -10.613 -18.735   3.952  1.00  3.86           C
ATOM    382  O   LYS A  25     -11.116 -19.857   3.951  1.00  4.63           O
ATOM    383  CB  LYS A  25     -11.502 -16.759   5.303  1.00  4.09           C
ATOM    384  CG  LYS A  25     -12.933 -17.050   4.814  1.00  5.39           C
ATOM    385  CD  LYS A  25     -13.675 -18.134   5.610  1.00  5.63           C
ATOM    386  CE  LYS A  25     -15.080 -18.287   5.012  1.00  7.12           C
ATOM    387  NZ  LYS A  25     -15.874 -19.358   5.671  1.00  7.80           N
ATOM      0  H   LYS A  25      -9.265 -16.633   6.282  1.00  2.26           H   new
ATOM      0  HA  LYS A  25     -10.815 -18.730   6.004  1.00  3.41           H   new
ATOM      0  HB2 LYS A  25     -11.557 -16.373   6.321  1.00  4.09           H   new
ATOM      0  HB3 LYS A  25     -11.080 -15.967   4.684  1.00  4.09           H   new
ATOM      0  HG2 LYS A  25     -13.512 -16.127   4.856  1.00  5.39           H   new
ATOM      0  HG3 LYS A  25     -12.890 -17.352   3.767  1.00  5.39           H   new
ATOM      0  HD2 LYS A  25     -13.135 -19.080   5.560  1.00  5.63           H   new
ATOM      0  HD3 LYS A  25     -13.737 -17.858   6.663  1.00  5.63           H   new
ATOM      0  HE2 LYS A  25     -15.612 -17.340   5.100  1.00  7.12           H   new
ATOM      0  HE3 LYS A  25     -14.995 -18.507   3.948  1.00  7.12           H   new
ATOM      0  HZ1 LYS A  25     -16.813 -19.417   5.228  1.00  7.80           H   new
ATOM      0  HZ2 LYS A  25     -15.383 -20.269   5.565  1.00  7.80           H   new
ATOM      0  HZ3 LYS A  25     -15.982 -19.138   6.682  1.00  7.80           H   new
ATOM    401  N   TYR A  26     -10.150 -18.193   2.818  1.00  3.72           N
ATOM    402  CA  TYR A  26     -10.267 -18.884   1.521  1.00  4.24           C
ATOM    403  C   TYR A  26      -9.201 -19.988   1.414  1.00  3.61           C
ATOM    404  O   TYR A  26      -7.997 -19.682   1.504  1.00  2.79           O
ATOM    405  CB  TYR A  26     -10.200 -17.872   0.369  1.00  4.87           C
ATOM    406  CG  TYR A  26     -11.088 -18.263  -0.797  1.00  6.00           C
ATOM    407  CD1 TYR A  26     -10.728 -19.330  -1.643  1.00  6.71           C
ATOM    408  CD2 TYR A  26     -12.304 -17.584  -1.004  1.00  6.97           C
ATOM    409  CE1 TYR A  26     -11.573 -19.706  -2.706  1.00  7.99           C
ATOM    410  CE2 TYR A  26     -13.146 -17.946  -2.072  1.00  8.09           C
ATOM    411  CZ  TYR A  26     -12.783 -19.008  -2.928  1.00  8.46           C
ATOM    412  OH  TYR A  26     -13.599 -19.349  -3.963  1.00  9.75           O
ATOM      0  H   TYR A  26      -9.693 -17.283   2.769  1.00  3.72           H   new
ATOM      0  HA  TYR A  26     -11.239 -19.373   1.450  1.00  4.24           H   new
ATOM      0  HB2 TYR A  26     -10.497 -16.889   0.735  1.00  4.87           H   new
ATOM      0  HB3 TYR A  26      -9.170 -17.786   0.024  1.00  4.87           H   new
ATOM      0  HD1 TYR A  26      -9.802 -19.861  -1.477  1.00  6.71           H   new
ATOM      0  HD2 TYR A  26     -12.592 -16.782  -0.340  1.00  6.97           H   new
ATOM      0  HE1 TYR A  26     -11.297 -20.527  -3.351  1.00  7.99           H   new
ATOM      0  HE2 TYR A  26     -14.070 -17.411  -2.237  1.00  8.09           H   new
ATOM      0  HH  TYR A  26     -14.386 -18.766  -3.965  1.00  9.75           H   new
ATOM    422  N   SER A  27      -9.616 -21.265   1.413  1.00  4.17           N
ATOM    423  CA  SER A  27      -8.805 -22.480   1.712  1.00  4.07           C
ATOM    424  C   SER A  27      -7.844 -22.302   2.914  1.00  3.35           C
ATOM    425  O   SER A  27      -7.890 -21.257   3.565  1.00  3.05           O
ATOM    426  CB  SER A  27      -8.110 -22.982   0.440  1.00  4.52           C
ATOM    427  OG  SER A  27      -9.106 -23.389  -0.480  1.00  5.47           O
ATOM      0  H   SER A  27     -10.583 -21.503   1.192  1.00  4.17           H   new
ATOM      0  HA  SER A  27      -9.491 -23.261   2.041  1.00  4.07           H   new
ATOM      0  HB2 SER A  27      -7.493 -22.194   0.008  1.00  4.52           H   new
ATOM      0  HB3 SER A  27      -7.446 -23.814   0.673  1.00  4.52           H   new
ATOM      0  HG  SER A  27      -8.680 -23.712  -1.301  1.00  5.47           H   new
ATOM    433  N   LEU A  28      -6.908 -23.202   3.247  1.00  3.59           N
ATOM    434  CA  LEU A  28      -6.103 -23.060   4.480  1.00  3.41           C
ATOM    435  C   LEU A  28      -5.156 -21.836   4.457  1.00  2.61           C
ATOM    436  O   LEU A  28      -5.307 -20.914   3.634  1.00  2.01           O
ATOM    437  CB  LEU A  28      -5.394 -24.389   4.835  1.00  4.07           C
ATOM    438  CG  LEU A  28      -6.308 -25.628   4.900  1.00  5.03           C
ATOM    439  CD1 LEU A  28      -5.462 -26.867   5.214  1.00  5.68           C
ATOM    440  CD2 LEU A  28      -7.424 -25.477   5.944  1.00  5.56           C
ATOM      0  H   LEU A  28      -6.687 -24.028   2.691  1.00  3.59           H   new
ATOM      0  HA  LEU A  28      -6.795 -22.844   5.294  1.00  3.41           H   new
ATOM      0  HB2 LEU A  28      -4.613 -24.573   4.097  1.00  4.07           H   new
ATOM      0  HB3 LEU A  28      -4.900 -24.272   5.800  1.00  4.07           H   new
ATOM      0  HG  LEU A  28      -6.790 -25.736   3.929  1.00  5.03           H   new
ATOM      0 HD11 LEU A  28      -6.106 -27.745   5.261  1.00  5.68           H   new
ATOM      0 HD12 LEU A  28      -4.716 -27.006   4.432  1.00  5.68           H   new
ATOM      0 HD13 LEU A  28      -4.962 -26.733   6.173  1.00  5.68           H   new
ATOM      0 HD21 LEU A  28      -8.040 -26.376   5.951  1.00  5.56           H   new
ATOM      0 HD22 LEU A  28      -6.983 -25.332   6.930  1.00  5.56           H   new
ATOM      0 HD23 LEU A  28      -8.043 -24.615   5.693  1.00  5.56           H   new
ATOM    452  N   VAL A  29      -4.252 -21.768   5.430  1.00  3.07           N
ATOM    453  CA  VAL A  29      -3.412 -20.591   5.732  1.00  3.34           C
ATOM    454  C   VAL A  29      -2.137 -20.668   4.892  1.00  3.34           C
ATOM    455  O   VAL A  29      -1.398 -21.639   5.006  1.00  3.83           O
ATOM    456  CB  VAL A  29      -3.053 -20.491   7.238  1.00  4.34           C
ATOM    457  CG1 VAL A  29      -2.334 -19.162   7.529  1.00  5.37           C
ATOM    458  CG2 VAL A  29      -4.305 -20.595   8.126  1.00  5.55           C
ATOM      0  H   VAL A  29      -4.070 -22.552   6.057  1.00  3.07           H   new
ATOM      0  HA  VAL A  29      -3.981 -19.695   5.484  1.00  3.34           H   new
ATOM      0  HB  VAL A  29      -2.393 -21.326   7.471  1.00  4.34           H   new
ATOM      0 HG11 VAL A  29      -2.088 -19.106   8.589  1.00  5.37           H   new
ATOM      0 HG12 VAL A  29      -1.418 -19.108   6.941  1.00  5.37           H   new
ATOM      0 HG13 VAL A  29      -2.986 -18.330   7.263  1.00  5.37           H   new
ATOM      0 HG21 VAL A  29      -4.015 -20.521   9.174  1.00  5.55           H   new
ATOM      0 HG22 VAL A  29      -4.993 -19.785   7.882  1.00  5.55           H   new
ATOM      0 HG23 VAL A  29      -4.796 -21.553   7.952  1.00  5.55           H   new
ATOM    468  N   LYS A  30      -1.939 -19.691   3.992  1.00  4.09           N
ATOM    469  CA  LYS A  30      -0.884 -19.580   2.957  1.00  4.69           C
ATOM    470  C   LYS A  30      -0.879 -20.715   1.908  1.00  4.01           C
ATOM    471  O   LYS A  30      -0.427 -20.498   0.789  1.00  4.61           O
ATOM    472  CB  LYS A  30       0.495 -19.393   3.620  1.00  5.78           C
ATOM    473  CG  LYS A  30       0.611 -18.094   4.441  1.00  6.91           C
ATOM    474  CD  LYS A  30       0.852 -16.813   3.620  1.00  8.11           C
ATOM    475  CE  LYS A  30       2.279 -16.716   3.062  1.00  8.99           C
ATOM    476  NZ  LYS A  30       2.529 -15.385   2.454  1.00 10.60           N
ATOM      0  H   LYS A  30      -2.565 -18.886   3.963  1.00  4.09           H   new
ATOM      0  HA  LYS A  30      -1.125 -18.690   2.375  1.00  4.69           H   new
ATOM      0  HB2 LYS A  30       0.695 -20.244   4.271  1.00  5.78           H   new
ATOM      0  HB3 LYS A  30       1.264 -19.395   2.848  1.00  5.78           H   new
ATOM      0  HG2 LYS A  30      -0.304 -17.967   5.020  1.00  6.91           H   new
ATOM      0  HG3 LYS A  30       1.427 -18.207   5.155  1.00  6.91           H   new
ATOM      0  HD2 LYS A  30       0.142 -16.779   2.794  1.00  8.11           H   new
ATOM      0  HD3 LYS A  30       0.653 -15.944   4.247  1.00  8.11           H   new
ATOM      0  HE2 LYS A  30       2.998 -16.894   3.862  1.00  8.99           H   new
ATOM      0  HE3 LYS A  30       2.434 -17.495   2.315  1.00  8.99           H   new
ATOM      0  HZ1 LYS A  30       3.521 -15.325   2.146  1.00 10.60           H   new
ATOM      0  HZ2 LYS A  30       1.903 -15.255   1.633  1.00 10.60           H   new
ATOM      0  HZ3 LYS A  30       2.338 -14.641   3.156  1.00 10.60           H   new
ATOM    490  N   ASN A  31      -1.450 -21.878   2.240  1.00  3.29           N
ATOM    491  CA  ASN A  31      -1.604 -23.070   1.398  1.00  3.36           C
ATOM    492  C   ASN A  31      -2.292 -22.736   0.066  1.00  2.74           C
ATOM    493  O   ASN A  31      -1.821 -23.152  -0.989  1.00  3.89           O
ATOM    494  CB  ASN A  31      -2.339 -24.155   2.227  1.00  4.21           C
ATOM    495  CG  ASN A  31      -3.571 -24.778   1.561  1.00  5.14           C
ATOM    496  OD1 ASN A  31      -4.656 -24.208   1.565  1.00  5.49           O
ATOM    497  ND2 ASN A  31      -3.443 -25.961   0.994  1.00  6.21           N
ATOM      0  H   ASN A  31      -1.845 -22.021   3.170  1.00  3.29           H   new
ATOM      0  HA  ASN A  31      -0.629 -23.464   1.110  1.00  3.36           H   new
ATOM      0  HB2 ASN A  31      -1.631 -24.951   2.458  1.00  4.21           H   new
ATOM      0  HB3 ASN A  31      -2.645 -23.716   3.176  1.00  4.21           H   new
ATOM      0 HD21 ASN A  31      -4.249 -26.406   0.556  1.00  6.21           H   new
ATOM      0 HD22 ASN A  31      -2.538 -26.431   0.993  1.00  6.21           H   new
ATOM    504  N   LYS A  32      -3.371 -21.945   0.125  1.00  1.75           N
ATOM    505  CA  LYS A  32      -4.046 -21.400  -1.047  1.00  1.66           C
ATOM    506  C   LYS A  32      -4.713 -20.027  -0.801  1.00  1.23           C
ATOM    507  O   LYS A  32      -5.288 -19.729   0.277  1.00  1.20           O
ATOM    508  CB  LYS A  32      -5.043 -22.422  -1.663  1.00  2.53           C
ATOM    509  CG  LYS A  32      -4.469 -23.570  -2.525  1.00  3.04           C
ATOM    510  CD  LYS A  32      -3.648 -23.107  -3.747  1.00  3.75           C
ATOM    511  CE  LYS A  32      -2.934 -24.257  -4.479  1.00  4.36           C
ATOM    512  NZ  LYS A  32      -3.863 -25.196  -5.161  1.00  4.63           N
ATOM      0  H   LYS A  32      -3.802 -21.665   1.006  1.00  1.75           H   new
ATOM      0  HA  LYS A  32      -3.259 -21.215  -1.778  1.00  1.66           H   new
ATOM      0  HB2 LYS A  32      -5.609 -22.869  -0.846  1.00  2.53           H   new
ATOM      0  HB3 LYS A  32      -5.753 -21.867  -2.276  1.00  2.53           H   new
ATOM      0  HG2 LYS A  32      -3.838 -24.198  -1.896  1.00  3.04           H   new
ATOM      0  HG3 LYS A  32      -5.293 -24.193  -2.872  1.00  3.04           H   new
ATOM      0  HD2 LYS A  32      -4.310 -22.597  -4.447  1.00  3.75           H   new
ATOM      0  HD3 LYS A  32      -2.906 -22.378  -3.421  1.00  3.75           H   new
ATOM      0  HE2 LYS A  32      -2.249 -23.838  -5.216  1.00  4.36           H   new
ATOM      0  HE3 LYS A  32      -2.330 -24.813  -3.762  1.00  4.36           H   new
ATOM      0  HZ1 LYS A  32      -3.316 -25.944  -5.633  1.00  4.63           H   new
ATOM      0  HZ2 LYS A  32      -4.501 -25.623  -4.460  1.00  4.63           H   new
ATOM      0  HZ3 LYS A  32      -4.423 -24.678  -5.868  1.00  4.63           H   new
ATOM    526  N   ILE A  33      -4.614 -19.301  -1.916  1.00  1.25           N
ATOM    527  CA  ILE A  33      -5.277 -18.134  -2.504  1.00  1.15           C
ATOM    528  C   ILE A  33      -5.422 -18.526  -4.006  1.00  1.39           C
ATOM    529  O   ILE A  33      -4.914 -19.579  -4.401  1.00  1.92           O
ATOM    530  CB  ILE A  33      -4.360 -16.890  -2.308  1.00  1.26           C
ATOM    531  CG1 ILE A  33      -4.073 -16.598  -0.809  1.00  1.92           C
ATOM    532  CG2 ILE A  33      -4.929 -15.638  -2.999  1.00  1.97           C
ATOM    533  CD1 ILE A  33      -2.716 -17.154  -0.346  1.00  2.96           C
ATOM      0  H   ILE A  33      -3.894 -19.596  -2.576  1.00  1.25           H   new
ATOM      0  HA  ILE A  33      -6.240 -17.881  -2.061  1.00  1.15           H   new
ATOM      0  HB  ILE A  33      -3.412 -17.138  -2.786  1.00  1.26           H   new
ATOM      0 HG12 ILE A  33      -4.096 -15.521  -0.642  1.00  1.92           H   new
ATOM      0 HG13 ILE A  33      -4.866 -17.032  -0.200  1.00  1.92           H   new
ATOM      0 HG21 ILE A  33      -4.257 -14.795  -2.836  1.00  1.97           H   new
ATOM      0 HG22 ILE A  33      -5.024 -15.824  -4.069  1.00  1.97           H   new
ATOM      0 HG23 ILE A  33      -5.909 -15.406  -2.582  1.00  1.97           H   new
ATOM      0 HD11 ILE A  33      -2.568 -16.921   0.708  1.00  2.96           H   new
ATOM      0 HD12 ILE A  33      -2.699 -18.235  -0.485  1.00  2.96           H   new
ATOM      0 HD13 ILE A  33      -1.917 -16.701  -0.933  1.00  2.96           H   new
ATOM    545  N   SER A  34      -6.056 -17.731  -4.866  1.00  1.35           N
ATOM    546  CA  SER A  34      -5.882 -17.820  -6.327  1.00  1.81           C
ATOM    547  C   SER A  34      -6.414 -16.554  -7.009  1.00  1.40           C
ATOM    548  O   SER A  34      -7.313 -15.901  -6.476  1.00  1.18           O
ATOM    549  CB  SER A  34      -6.578 -19.053  -6.917  1.00  2.61           C
ATOM    550  OG  SER A  34      -6.171 -19.201  -8.270  1.00  3.72           O
ATOM      0  H   SER A  34      -6.708 -17.003  -4.575  1.00  1.35           H   new
ATOM      0  HA  SER A  34      -4.813 -17.916  -6.515  1.00  1.81           H   new
ATOM      0  HB2 SER A  34      -6.319 -19.944  -6.345  1.00  2.61           H   new
ATOM      0  HB3 SER A  34      -7.661 -18.940  -6.858  1.00  2.61           H   new
ATOM      0  HG  SER A  34      -6.608 -19.987  -8.659  1.00  3.72           H   new
ATOM    556  N   LYS A  35      -5.906 -16.211  -8.198  1.00  1.52           N
ATOM    557  CA  LYS A  35      -6.227 -14.953  -8.894  1.00  1.36           C
ATOM    558  C   LYS A  35      -7.734 -14.718  -9.156  1.00  1.04           C
ATOM    559  O   LYS A  35      -8.177 -13.574  -9.209  1.00  1.02           O
ATOM    560  CB  LYS A  35      -5.336 -14.811 -10.145  1.00  1.81           C
ATOM    561  CG  LYS A  35      -5.553 -15.858 -11.250  1.00  2.13           C
ATOM    562  CD  LYS A  35      -4.608 -15.641 -12.447  1.00  2.37           C
ATOM    563  CE  LYS A  35      -3.131 -15.893 -12.082  1.00  1.85           C
ATOM    564  NZ  LYS A  35      -2.284 -14.681 -12.191  1.00  2.44           N
ATOM      0  H   LYS A  35      -5.253 -16.803  -8.712  1.00  1.52           H   new
ATOM      0  HA  LYS A  35      -5.988 -14.136  -8.214  1.00  1.36           H   new
ATOM      0  HB2 LYS A  35      -5.499 -13.822 -10.572  1.00  1.81           H   new
ATOM      0  HB3 LYS A  35      -4.293 -14.854  -9.831  1.00  1.81           H   new
ATOM      0  HG2 LYS A  35      -5.395 -16.855 -10.840  1.00  2.13           H   new
ATOM      0  HG3 LYS A  35      -6.587 -15.814 -11.592  1.00  2.13           H   new
ATOM      0  HD2 LYS A  35      -4.897 -16.307 -13.260  1.00  2.37           H   new
ATOM      0  HD3 LYS A  35      -4.720 -14.621 -12.815  1.00  2.37           H   new
ATOM      0  HE2 LYS A  35      -3.076 -16.275 -11.063  1.00  1.85           H   new
ATOM      0  HE3 LYS A  35      -2.730 -16.668 -12.735  1.00  1.85           H   new
ATOM      0  HZ1 LYS A  35      -1.443 -14.790 -11.590  1.00  2.44           H   new
ATOM      0  HZ2 LYS A  35      -1.989 -14.552 -13.180  1.00  2.44           H   new
ATOM      0  HZ3 LYS A  35      -2.826 -13.850 -11.880  1.00  2.44           H   new
ATOM    578  N   SER A  36      -8.550 -15.773  -9.229  1.00  0.99           N
ATOM    579  CA  SER A  36     -10.020 -15.681  -9.288  1.00  0.96           C
ATOM    580  C   SER A  36     -10.644 -15.095  -8.003  1.00  0.95           C
ATOM    581  O   SER A  36     -11.363 -14.096  -8.059  1.00  1.00           O
ATOM    582  CB  SER A  36     -10.626 -17.073  -9.561  1.00  1.26           C
ATOM    583  OG  SER A  36      -9.797 -17.858 -10.407  1.00  2.11           O
ATOM      0  H   SER A  36      -8.207 -16.733  -9.249  1.00  0.99           H   new
ATOM      0  HA  SER A  36     -10.255 -14.995 -10.102  1.00  0.96           H   new
ATOM      0  HB2 SER A  36     -10.777 -17.595  -8.616  1.00  1.26           H   new
ATOM      0  HB3 SER A  36     -11.607 -16.957 -10.021  1.00  1.26           H   new
ATOM      0  HG  SER A  36     -10.215 -18.732 -10.554  1.00  2.11           H   new
ATOM    589  N   SER A  37     -10.354 -15.679  -6.834  1.00  1.00           N
ATOM    590  CA  SER A  37     -10.830 -15.167  -5.537  1.00  1.09           C
ATOM    591  C   SER A  37     -10.127 -13.848  -5.152  1.00  0.95           C
ATOM    592  O   SER A  37     -10.705 -12.997  -4.476  1.00  1.04           O
ATOM    593  CB  SER A  37     -10.647 -16.264  -4.480  1.00  1.32           C
ATOM    594  OG  SER A  37     -10.991 -15.829  -3.181  1.00  1.97           O
ATOM      0  H   SER A  37      -9.783 -16.520  -6.757  1.00  1.00           H   new
ATOM      0  HA  SER A  37     -11.890 -14.922  -5.606  1.00  1.09           H   new
ATOM      0  HB2 SER A  37     -11.261 -17.125  -4.745  1.00  1.32           H   new
ATOM      0  HB3 SER A  37      -9.610 -16.598  -4.484  1.00  1.32           H   new
ATOM      0  HG  SER A  37     -11.518 -16.523  -2.733  1.00  1.97           H   new
ATOM    600  N   PHE A  38      -8.924 -13.595  -5.680  1.00  0.80           N
ATOM    601  CA  PHE A  38      -8.218 -12.329  -5.500  1.00  0.72           C
ATOM    602  C   PHE A  38      -9.065 -11.133  -5.979  1.00  0.70           C
ATOM    603  O   PHE A  38      -9.124 -10.114  -5.292  1.00  0.74           O
ATOM    604  CB  PHE A  38      -6.872 -12.419  -6.232  1.00  0.70           C
ATOM    605  CG  PHE A  38      -5.816 -11.465  -5.719  1.00  0.66           C
ATOM    606  CD1 PHE A  38      -5.939 -10.081  -5.937  1.00  1.73           C
ATOM    607  CD2 PHE A  38      -4.703 -11.971  -5.022  1.00  1.73           C
ATOM    608  CE1 PHE A  38      -4.961  -9.208  -5.441  1.00  1.87           C
ATOM    609  CE2 PHE A  38      -3.710 -11.093  -4.557  1.00  1.74           C
ATOM    610  CZ  PHE A  38      -3.837  -9.712  -4.770  1.00  0.99           C
ATOM      0  H   PHE A  38      -8.412 -14.270  -6.248  1.00  0.80           H   new
ATOM      0  HA  PHE A  38      -8.037 -12.155  -4.439  1.00  0.72           H   new
ATOM      0  HB2 PHE A  38      -6.495 -13.438  -6.149  1.00  0.70           H   new
ATOM      0  HB3 PHE A  38      -7.035 -12.225  -7.292  1.00  0.70           H   new
ATOM      0  HD1 PHE A  38      -6.785  -9.692  -6.485  1.00  1.73           H   new
ATOM      0  HD2 PHE A  38      -4.613 -13.033  -4.845  1.00  1.73           H   new
ATOM      0  HE1 PHE A  38      -5.073  -8.142  -5.576  1.00  1.87           H   new
ATOM      0  HE2 PHE A  38      -2.848 -11.481  -4.035  1.00  1.74           H   new
ATOM      0  HZ  PHE A  38      -3.070  -9.038  -4.418  1.00  0.99           H   new
ATOM    620  N   ARG A  39      -9.775 -11.275  -7.115  1.00  0.76           N
ATOM    621  CA  ARG A  39     -10.707 -10.247  -7.594  1.00  0.90           C
ATOM    622  C   ARG A  39     -11.893 -10.088  -6.638  1.00  1.07           C
ATOM    623  O   ARG A  39     -12.225  -8.957  -6.304  1.00  1.47           O
ATOM    624  CB  ARG A  39     -11.182 -10.535  -9.031  1.00  1.03           C
ATOM    625  CG  ARG A  39     -12.113  -9.405  -9.526  1.00  1.68           C
ATOM    626  CD  ARG A  39     -12.532  -9.511 -10.999  1.00  1.85           C
ATOM    627  NE  ARG A  39     -11.397  -9.384 -11.922  1.00  2.13           N
ATOM    628  CZ  ARG A  39     -10.782  -8.261 -12.268  1.00  3.58           C
ATOM    629  NH1 ARG A  39     -11.040  -7.089 -11.727  1.00  4.47           N
ATOM    630  NH2 ARG A  39      -9.875  -8.311 -13.199  1.00  4.99           N
ATOM      0  H   ARG A  39      -9.717 -12.096  -7.717  1.00  0.76           H   new
ATOM      0  HA  ARG A  39     -10.166  -9.301  -7.615  1.00  0.90           H   new
ATOM      0  HB2 ARG A  39     -10.322 -10.623  -9.695  1.00  1.03           H   new
ATOM      0  HB3 ARG A  39     -11.708 -11.489  -9.063  1.00  1.03           H   new
ATOM      0  HG2 ARG A  39     -13.011  -9.397  -8.908  1.00  1.68           H   new
ATOM      0  HG3 ARG A  39     -11.612  -8.449  -9.374  1.00  1.68           H   new
ATOM      0  HD2 ARG A  39     -13.024 -10.470 -11.164  1.00  1.85           H   new
ATOM      0  HD3 ARG A  39     -13.264  -8.735 -11.221  1.00  1.85           H   new
ATOM      0  HE  ARG A  39     -11.046 -10.246 -12.339  1.00  2.13           H   new
ATOM      0 HH11 ARG A  39     -11.748  -7.009 -10.997  1.00  4.47           H   new
ATOM      0 HH12 ARG A  39     -10.531  -6.261 -12.037  1.00  4.47           H   new
ATOM      0 HH21 ARG A  39      -9.651  -9.200 -13.645  1.00  4.99           H   new
ATOM      0 HH22 ARG A  39      -9.388  -7.461 -13.483  1.00  4.99           H   new
ATOM    644  N   GLU A  40     -12.521 -11.183  -6.209  1.00  1.03           N
ATOM    645  CA  GLU A  40     -13.626 -11.189  -5.241  1.00  1.23           C
ATOM    646  C   GLU A  40     -13.225 -10.454  -3.949  1.00  1.10           C
ATOM    647  O   GLU A  40     -13.932  -9.541  -3.531  1.00  1.14           O
ATOM    648  CB  GLU A  40     -14.014 -12.666  -5.010  1.00  1.44           C
ATOM    649  CG  GLU A  40     -14.845 -12.973  -3.750  1.00  2.15           C
ATOM    650  CD  GLU A  40     -14.393 -14.182  -2.917  1.00  3.34           C
ATOM    651  OE1 GLU A  40     -13.393 -14.856  -3.256  1.00  4.22           O
ATOM    652  OE2 GLU A  40     -14.989 -14.324  -1.824  1.00  4.06           O
ATOM      0  H   GLU A  40     -12.271 -12.118  -6.532  1.00  1.03           H   new
ATOM      0  HA  GLU A  40     -14.494 -10.648  -5.617  1.00  1.23           H   new
ATOM      0  HB2 GLU A  40     -14.574 -13.011  -5.879  1.00  1.44           H   new
ATOM      0  HB3 GLU A  40     -13.098 -13.256  -4.966  1.00  1.44           H   new
ATOM      0  HG2 GLU A  40     -14.833 -12.092  -3.109  1.00  2.15           H   new
ATOM      0  HG3 GLU A  40     -15.880 -13.133  -4.053  1.00  2.15           H   new
ATOM    659  N   MET A  41     -12.085 -10.813  -3.347  1.00  1.02           N
ATOM    660  CA  MET A  41     -11.492 -10.148  -2.175  1.00  1.05           C
ATOM    661  C   MET A  41     -11.417  -8.625  -2.374  1.00  0.97           C
ATOM    662  O   MET A  41     -12.040  -7.877  -1.617  1.00  1.13           O
ATOM    663  CB  MET A  41     -10.118 -10.788  -1.877  1.00  1.10           C
ATOM    664  CG  MET A  41      -9.537 -10.428  -0.502  1.00  1.37           C
ATOM    665  SD  MET A  41      -9.043  -8.700  -0.260  1.00  1.65           S
ATOM    666  CE  MET A  41      -7.618  -8.932   0.833  1.00  1.64           C
ATOM      0  H   MET A  41     -11.528 -11.603  -3.673  1.00  1.02           H   new
ATOM      0  HA  MET A  41     -12.129 -10.296  -1.303  1.00  1.05           H   new
ATOM      0  HB2 MET A  41     -10.213 -11.872  -1.946  1.00  1.10           H   new
ATOM      0  HB3 MET A  41      -9.412 -10.480  -2.648  1.00  1.10           H   new
ATOM      0  HG2 MET A  41     -10.276 -10.681   0.258  1.00  1.37           H   new
ATOM      0  HG3 MET A  41      -8.667 -11.060  -0.323  1.00  1.37           H   new
ATOM      0  HE1 MET A  41      -7.266  -7.962   1.183  1.00  1.64           H   new
ATOM      0  HE2 MET A  41      -7.911  -9.541   1.688  1.00  1.64           H   new
ATOM      0  HE3 MET A  41      -6.819  -9.433   0.287  1.00  1.64           H   new
ATOM    676  N   LEU A  42     -10.746  -8.171  -3.445  1.00  0.84           N
ATOM    677  CA  LEU A  42     -10.683  -6.748  -3.793  1.00  0.87           C
ATOM    678  C   LEU A  42     -12.050  -6.139  -4.124  1.00  1.11           C
ATOM    679  O   LEU A  42     -12.183  -4.927  -4.065  1.00  1.53           O
ATOM    680  CB  LEU A  42      -9.723  -6.511  -4.978  1.00  0.72           C
ATOM    681  CG  LEU A  42      -8.226  -6.781  -4.733  1.00  0.61           C
ATOM    682  CD1 LEU A  42      -7.431  -6.273  -5.947  1.00  0.94           C
ATOM    683  CD2 LEU A  42      -7.706  -6.092  -3.470  1.00  0.64           C
ATOM      0  H   LEU A  42     -10.236  -8.777  -4.088  1.00  0.84           H   new
ATOM      0  HA  LEU A  42     -10.309  -6.246  -2.901  1.00  0.87           H   new
ATOM      0  HB2 LEU A  42     -10.049  -7.138  -5.808  1.00  0.72           H   new
ATOM      0  HB3 LEU A  42      -9.832  -5.475  -5.300  1.00  0.72           H   new
ATOM      0  HG  LEU A  42      -8.097  -7.855  -4.595  1.00  0.61           H   new
ATOM      0 HD11 LEU A  42      -6.368  -6.457  -5.789  1.00  0.94           H   new
ATOM      0 HD12 LEU A  42      -7.761  -6.798  -6.843  1.00  0.94           H   new
ATOM      0 HD13 LEU A  42      -7.600  -5.203  -6.071  1.00  0.94           H   new
ATOM      0 HD21 LEU A  42      -6.646  -6.315  -3.344  1.00  0.64           H   new
ATOM      0 HD22 LEU A  42      -7.842  -5.014  -3.561  1.00  0.64           H   new
ATOM      0 HD23 LEU A  42      -8.259  -6.455  -2.604  1.00  0.64           H   new
ATOM    695  N   GLN A  43     -13.056  -6.917  -4.507  1.00  1.07           N
ATOM    696  CA  GLN A  43     -14.372  -6.412  -4.890  1.00  1.11           C
ATOM    697  C   GLN A  43     -15.369  -6.259  -3.749  1.00  1.11           C
ATOM    698  O   GLN A  43     -16.272  -5.441  -3.881  1.00  1.22           O
ATOM    699  CB  GLN A  43     -14.932  -7.306  -5.993  1.00  1.10           C
ATOM    700  CG  GLN A  43     -14.440  -6.862  -7.355  1.00  1.15           C
ATOM    701  CD  GLN A  43     -15.204  -5.671  -7.904  1.00  1.54           C
ATOM    702  OE1 GLN A  43     -16.035  -5.789  -8.789  1.00  1.84           O
ATOM    703  NE2 GLN A  43     -14.904  -4.470  -7.471  1.00  3.14           N
ATOM      0  H   GLN A  43     -12.980  -7.933  -4.561  1.00  1.07           H   new
ATOM      0  HA  GLN A  43     -14.224  -5.392  -5.244  1.00  1.11           H   new
ATOM      0  HB2 GLN A  43     -14.635  -8.339  -5.814  1.00  1.10           H   new
ATOM      0  HB3 GLN A  43     -16.021  -7.279  -5.970  1.00  1.10           H   new
ATOM      0  HG2 GLN A  43     -13.382  -6.608  -7.288  1.00  1.15           H   new
ATOM      0  HG3 GLN A  43     -14.524  -7.694  -8.054  1.00  1.15           H   new
ATOM      0 HE21 GLN A  43     -14.211  -4.353  -6.731  1.00  3.14           H   new
ATOM      0 HE22 GLN A  43     -15.363  -3.653  -7.874  1.00  3.14           H   new
ATOM    712  N   LYS A  44     -15.202  -6.967  -2.629  1.00  1.05           N
ATOM    713  CA  LYS A  44     -15.924  -6.620  -1.395  1.00  1.05           C
ATOM    714  C   LYS A  44     -15.567  -5.204  -0.926  1.00  0.89           C
ATOM    715  O   LYS A  44     -16.446  -4.396  -0.652  1.00  1.07           O
ATOM    716  CB  LYS A  44     -15.580  -7.602  -0.265  1.00  1.26           C
ATOM    717  CG  LYS A  44     -16.306  -8.947  -0.336  1.00  1.73           C
ATOM    718  CD  LYS A  44     -15.443 -10.121  -0.831  1.00  1.92           C
ATOM    719  CE  LYS A  44     -15.595 -11.297   0.144  1.00  2.82           C
ATOM    720  NZ  LYS A  44     -14.590 -12.355  -0.100  1.00  4.25           N
ATOM      0  H   LYS A  44     -14.583  -7.774  -2.547  1.00  1.05           H   new
ATOM      0  HA  LYS A  44     -16.989  -6.674  -1.623  1.00  1.05           H   new
ATOM      0  HB2 LYS A  44     -14.505  -7.785  -0.277  1.00  1.26           H   new
ATOM      0  HB3 LYS A  44     -15.812  -7.130   0.690  1.00  1.26           H   new
ATOM      0  HG2 LYS A  44     -16.690  -9.189   0.655  1.00  1.73           H   new
ATOM      0  HG3 LYS A  44     -17.168  -8.844  -0.996  1.00  1.73           H   new
ATOM      0  HD2 LYS A  44     -15.752 -10.420  -1.833  1.00  1.92           H   new
ATOM      0  HD3 LYS A  44     -14.398  -9.819  -0.897  1.00  1.92           H   new
ATOM      0  HE2 LYS A  44     -15.498 -10.934   1.167  1.00  2.82           H   new
ATOM      0  HE3 LYS A  44     -16.596 -11.719   0.049  1.00  2.82           H   new
ATOM      0  HZ1 LYS A  44     -14.384 -12.851   0.791  1.00  4.25           H   new
ATOM      0  HZ2 LYS A  44     -14.962 -13.033  -0.795  1.00  4.25           H   new
ATOM      0  HZ3 LYS A  44     -13.717 -11.926  -0.467  1.00  4.25           H   new
ATOM    734  N   GLU A  45     -14.264  -4.954  -0.821  1.00  0.82           N
ATOM    735  CA  GLU A  45     -13.718  -3.676  -0.365  1.00  1.03           C
ATOM    736  C   GLU A  45     -13.765  -2.605  -1.461  1.00  1.21           C
ATOM    737  O   GLU A  45     -14.523  -1.647  -1.361  1.00  2.06           O
ATOM    738  CB  GLU A  45     -12.278  -3.868   0.135  1.00  1.29           C
ATOM    739  CG  GLU A  45     -12.166  -4.779   1.362  1.00  1.57           C
ATOM    740  CD  GLU A  45     -12.881  -4.224   2.595  1.00  2.76           C
ATOM    741  OE1 GLU A  45     -12.944  -2.979   2.732  1.00  4.37           O
ATOM    742  OE2 GLU A  45     -13.354  -5.079   3.371  1.00  2.92           O
ATOM      0  H   GLU A  45     -13.547  -5.642  -1.053  1.00  0.82           H   new
ATOM      0  HA  GLU A  45     -14.343  -3.324   0.456  1.00  1.03           H   new
ATOM      0  HB2 GLU A  45     -11.676  -4.285  -0.672  1.00  1.29           H   new
ATOM      0  HB3 GLU A  45     -11.855  -2.893   0.378  1.00  1.29           H   new
ATOM      0  HG2 GLU A  45     -12.582  -5.757   1.119  1.00  1.57           H   new
ATOM      0  HG3 GLU A  45     -11.113  -4.930   1.599  1.00  1.57           H   new
ATOM    749  N   LEU A  46     -12.967  -2.756  -2.525  1.00  0.82           N
ATOM    750  CA  LEU A  46     -12.753  -1.737  -3.561  1.00  0.96           C
ATOM    751  C   LEU A  46     -13.828  -1.788  -4.649  1.00  1.33           C
ATOM    752  O   LEU A  46     -13.560  -1.731  -5.850  1.00  2.04           O
ATOM    753  CB  LEU A  46     -11.312  -1.806  -4.092  1.00  0.93           C
ATOM    754  CG  LEU A  46     -10.257  -1.614  -2.976  1.00  0.89           C
ATOM    755  CD1 LEU A  46      -9.364  -2.855  -2.923  1.00  1.75           C
ATOM    756  CD2 LEU A  46      -9.401  -0.364  -3.206  1.00  1.08           C
ATOM      0  H   LEU A  46     -12.439  -3.612  -2.694  1.00  0.82           H   new
ATOM      0  HA  LEU A  46     -12.867  -0.750  -3.112  1.00  0.96           H   new
ATOM      0  HB2 LEU A  46     -11.153  -2.770  -4.576  1.00  0.93           H   new
ATOM      0  HB3 LEU A  46     -11.173  -1.040  -4.855  1.00  0.93           H   new
ATOM      0  HG  LEU A  46     -10.779  -1.479  -2.029  1.00  0.89           H   new
ATOM      0 HD11 LEU A  46      -8.616  -2.732  -2.140  1.00  1.75           H   new
ATOM      0 HD12 LEU A  46      -9.973  -3.733  -2.708  1.00  1.75           H   new
ATOM      0 HD13 LEU A  46      -8.866  -2.986  -3.883  1.00  1.75           H   new
ATOM      0 HD21 LEU A  46      -8.674  -0.267  -2.400  1.00  1.08           H   new
ATOM      0 HD22 LEU A  46      -8.878  -0.452  -4.158  1.00  1.08           H   new
ATOM      0 HD23 LEU A  46     -10.042   0.518  -3.224  1.00  1.08           H   new
ATOM    768  N   ASN A  47     -15.077  -1.886  -4.213  1.00  1.15           N
ATOM    769  CA  ASN A  47     -16.238  -1.749  -5.075  1.00  1.33           C
ATOM    770  C   ASN A  47     -16.347  -0.321  -5.642  1.00  1.22           C
ATOM    771  O   ASN A  47     -16.687  -0.136  -6.814  1.00  1.58           O
ATOM    772  CB  ASN A  47     -17.470  -2.126  -4.247  1.00  1.53           C
ATOM    773  CG  ASN A  47     -18.746  -2.085  -5.073  1.00  2.17           C
ATOM    774  OD1 ASN A  47     -18.801  -2.547  -6.210  1.00  3.02           O
ATOM    775  ND2 ASN A  47     -19.802  -1.505  -4.534  1.00  2.21           N
ATOM      0  H   ASN A  47     -15.313  -2.065  -3.237  1.00  1.15           H   new
ATOM      0  HA  ASN A  47     -16.153  -2.410  -5.938  1.00  1.33           H   new
ATOM      0  HB2 ASN A  47     -17.337  -3.126  -3.834  1.00  1.53           H   new
ATOM      0  HB3 ASN A  47     -17.562  -1.443  -3.403  1.00  1.53           H   new
ATOM      0 HD21 ASN A  47     -20.672  -1.438  -5.062  1.00  2.21           H   new
ATOM      0 HD22 ASN A  47     -19.748  -1.124  -3.589  1.00  2.21           H   new
ATOM    782  N   HIS A  48     -16.015   0.694  -4.838  1.00  0.93           N
ATOM    783  CA  HIS A  48     -16.352   2.099  -5.098  1.00  0.92           C
ATOM    784  C   HIS A  48     -15.166   2.878  -5.695  1.00  0.99           C
ATOM    785  O   HIS A  48     -15.345   3.611  -6.663  1.00  1.79           O
ATOM    786  CB  HIS A  48     -16.837   2.727  -3.781  1.00  1.16           C
ATOM    787  CG  HIS A  48     -17.727   1.840  -2.949  1.00  1.44           C
ATOM    788  ND1 HIS A  48     -17.368   1.214  -1.777  1.00  1.48           N
ATOM    789  CD2 HIS A  48     -18.992   1.421  -3.262  1.00  1.96           C
ATOM    790  CE1 HIS A  48     -18.396   0.434  -1.396  1.00  1.96           C
ATOM    791  NE2 HIS A  48     -19.410   0.516  -2.280  1.00  2.26           N
ATOM      0  H   HIS A  48     -15.494   0.560  -3.971  1.00  0.93           H   new
ATOM      0  HA  HIS A  48     -17.144   2.148  -5.845  1.00  0.92           H   new
ATOM      0  HB2 HIS A  48     -15.968   3.006  -3.186  1.00  1.16           H   new
ATOM      0  HB3 HIS A  48     -17.376   3.647  -4.010  1.00  1.16           H   new
ATOM      0  HD1 HIS A  48     -16.481   1.322  -1.285  1.00  1.48           H   new
ATOM      0  HD2 HIS A  48     -19.568   1.735  -4.120  1.00  1.96           H   new
ATOM      0  HE1 HIS A  48     -18.407  -0.175  -0.504  1.00  1.96           H   new
ATOM    799  N   MET A  49     -13.954   2.617  -5.185  1.00  1.04           N
ATOM    800  CA  MET A  49     -12.633   2.975  -5.738  1.00  1.22           C
ATOM    801  C   MET A  49     -12.546   2.834  -7.262  1.00  1.32           C
ATOM    802  O   MET A  49     -11.915   3.649  -7.935  1.00  1.63           O
ATOM    803  CB  MET A  49     -11.622   2.028  -5.087  1.00  1.29           C
ATOM    804  CG  MET A  49     -10.203   2.288  -5.596  1.00  1.32           C
ATOM    805  SD  MET A  49      -9.626   3.955  -5.220  1.00  1.49           S
ATOM    806  CE  MET A  49      -8.072   3.454  -4.497  1.00  0.86           C
ATOM      0  H   MET A  49     -13.861   2.110  -4.305  1.00  1.04           H   new
ATOM      0  HA  MET A  49     -12.437   4.026  -5.524  1.00  1.22           H   new
ATOM      0  HB2 MET A  49     -11.650   2.152  -4.004  1.00  1.29           H   new
ATOM      0  HB3 MET A  49     -11.902   0.996  -5.297  1.00  1.29           H   new
ATOM      0  HG2 MET A  49      -9.522   1.563  -5.150  1.00  1.32           H   new
ATOM      0  HG3 MET A  49     -10.173   2.132  -6.674  1.00  1.32           H   new
ATOM      0  HE1 MET A  49      -7.437   4.329  -4.357  1.00  0.86           H   new
ATOM      0  HE2 MET A  49      -8.255   2.981  -3.532  1.00  0.86           H   new
ATOM      0  HE3 MET A  49      -7.574   2.746  -5.160  1.00  0.86           H   new
ATOM    816  N   LEU A  50     -13.136   1.757  -7.786  1.00  1.51           N
ATOM    817  CA  LEU A  50     -13.308   1.556  -9.219  1.00  1.55           C
ATOM    818  C   LEU A  50     -14.608   2.179  -9.677  1.00  1.57           C
ATOM    819  O   LEU A  50     -14.611   3.141 -10.435  1.00  2.58           O
ATOM    820  CB  LEU A  50     -13.262   0.046  -9.584  1.00  1.65           C
ATOM    821  CG  LEU A  50     -11.892  -0.646  -9.577  1.00  2.80           C
ATOM    822  CD1 LEU A  50     -10.818   0.347  -9.990  1.00  4.41           C
ATOM    823  CD2 LEU A  50     -11.538  -1.315  -8.245  1.00  3.29           C
ATOM      0  H   LEU A  50     -13.510   0.996  -7.219  1.00  1.51           H   new
ATOM      0  HA  LEU A  50     -12.482   2.045  -9.736  1.00  1.55           H   new
ATOM      0  HB2 LEU A  50     -13.911  -0.487  -8.889  1.00  1.65           H   new
ATOM      0  HB3 LEU A  50     -13.693  -0.072 -10.578  1.00  1.65           H   new
ATOM      0  HG  LEU A  50     -11.947  -1.460 -10.300  1.00  2.80           H   new
ATOM      0 HD11 LEU A  50      -9.846  -0.146  -9.985  1.00  4.41           H   new
ATOM      0 HD12 LEU A  50     -11.031   0.718 -10.993  1.00  4.41           H   new
ATOM      0 HD13 LEU A  50     -10.806   1.182  -9.289  1.00  4.41           H   new
ATOM      0 HD21 LEU A  50     -10.556  -1.781  -8.322  1.00  3.29           H   new
ATOM      0 HD22 LEU A  50     -11.523  -0.565  -7.454  1.00  3.29           H   new
ATOM      0 HD23 LEU A  50     -12.283  -2.075  -8.010  1.00  3.29           H   new
ATOM    835  N   SER A  51     -15.701   1.524  -9.309  1.00  2.53           N
ATOM    836  CA  SER A  51     -17.070   1.821  -9.754  1.00  2.95           C
ATOM    837  C   SER A  51     -17.283   1.431 -11.233  1.00  2.39           C
ATOM    838  O   SER A  51     -18.197   0.664 -11.536  1.00  3.19           O
ATOM    839  CB  SER A  51     -17.437   3.284  -9.494  1.00  4.05           C
ATOM    840  OG  SER A  51     -18.810   3.393  -9.164  1.00  5.29           O
ATOM      0  H   SER A  51     -15.664   0.735  -8.664  1.00  2.53           H   new
ATOM      0  HA  SER A  51     -17.748   1.208  -9.160  1.00  2.95           H   new
ATOM      0  HB2 SER A  51     -16.828   3.680  -8.682  1.00  4.05           H   new
ATOM      0  HB3 SER A  51     -17.219   3.884 -10.378  1.00  4.05           H   new
ATOM      0  HG  SER A  51     -19.033   4.333  -8.998  1.00  5.29           H   new
ATOM    846  N   ASP A  52     -16.370   1.811 -12.137  1.00  2.13           N
ATOM    847  CA  ASP A  52     -16.417   1.509 -13.571  1.00  2.59           C
ATOM    848  C   ASP A  52     -15.877   0.105 -13.883  1.00  2.02           C
ATOM    849  O   ASP A  52     -14.870  -0.341 -13.317  1.00  1.91           O
ATOM    850  CB  ASP A  52     -15.645   2.584 -14.360  1.00  4.04           C
ATOM    851  CG  ASP A  52     -15.396   2.163 -15.815  1.00  4.76           C
ATOM    852  OD1 ASP A  52     -16.345   1.662 -16.466  1.00  4.66           O
ATOM    853  OD2 ASP A  52     -14.215   2.157 -16.222  1.00  5.90           O
ATOM      0  H   ASP A  52     -15.548   2.357 -11.878  1.00  2.13           H   new
ATOM      0  HA  ASP A  52     -17.462   1.521 -13.881  1.00  2.59           H   new
ATOM      0  HB2 ASP A  52     -16.206   3.518 -14.344  1.00  4.04           H   new
ATOM      0  HB3 ASP A  52     -14.691   2.777 -13.870  1.00  4.04           H   new
ATOM    858  N   THR A  53     -16.548  -0.583 -14.817  1.00  1.93           N
ATOM    859  CA  THR A  53     -16.152  -1.893 -15.356  1.00  1.75           C
ATOM    860  C   THR A  53     -14.919  -1.826 -16.236  1.00  1.35           C
ATOM    861  O   THR A  53     -14.173  -2.803 -16.251  1.00  1.26           O
ATOM    862  CB  THR A  53     -17.308  -2.536 -16.105  1.00  2.00           C
ATOM    863  OG1 THR A  53     -16.955  -3.894 -16.216  1.00  2.14           O
ATOM    864  CG2 THR A  53     -17.538  -1.970 -17.502  1.00  2.47           C
ATOM      0  H   THR A  53     -17.411  -0.232 -15.233  1.00  1.93           H   new
ATOM      0  HA  THR A  53     -15.889  -2.514 -14.499  1.00  1.75           H   new
ATOM      0  HB  THR A  53     -18.236  -2.352 -15.563  1.00  2.00           H   new
ATOM      0  HG1 THR A  53     -17.662  -4.378 -16.692  1.00  2.14           H   new
ATOM      0 HG21 THR A  53     -18.380  -2.482 -17.968  1.00  2.47           H   new
ATOM      0 HG22 THR A  53     -17.756  -0.904 -17.431  1.00  2.47           H   new
ATOM      0 HG23 THR A  53     -16.643  -2.118 -18.107  1.00  2.47           H   new
ATOM    872  N   GLY A  54     -14.698  -0.730 -16.956  1.00  1.27           N
ATOM    873  CA  GLY A  54     -13.496  -0.494 -17.764  1.00  1.14           C
ATOM    874  C   GLY A  54     -12.249  -0.528 -16.886  1.00  0.98           C
ATOM    875  O   GLY A  54     -11.320  -1.299 -17.139  1.00  0.97           O
ATOM      0  H   GLY A  54     -15.364   0.041 -16.998  1.00  1.27           H   new
ATOM      0  HA2 GLY A  54     -13.420  -1.252 -18.544  1.00  1.14           H   new
ATOM      0  HA3 GLY A  54     -13.570   0.472 -18.264  1.00  1.14           H   new
ATOM    879  N   ASN A  55     -12.286   0.175 -15.759  1.00  0.96           N
ATOM    880  CA  ASN A  55     -11.245   0.109 -14.742  1.00  0.89           C
ATOM    881  C   ASN A  55     -11.173  -1.264 -14.026  1.00  0.79           C
ATOM    882  O   ASN A  55     -10.092  -1.656 -13.579  1.00  0.78           O
ATOM    883  CB  ASN A  55     -11.414   1.286 -13.771  1.00  1.16           C
ATOM    884  CG  ASN A  55     -10.065   1.814 -13.285  1.00  1.41           C
ATOM    885  OD1 ASN A  55      -9.771   2.989 -13.383  1.00  2.36           O
ATOM    886  ND2 ASN A  55      -9.165   0.970 -12.814  1.00  1.96           N
ATOM      0  H   ASN A  55     -13.047   0.812 -15.525  1.00  0.96           H   new
ATOM      0  HA  ASN A  55     -10.277   0.201 -15.235  1.00  0.89           H   new
ATOM      0  HB2 ASN A  55     -11.963   2.088 -14.264  1.00  1.16           H   new
ATOM      0  HB3 ASN A  55     -12.011   0.970 -12.916  1.00  1.16           H   new
ATOM      0 HD21 ASN A  55      -8.243   1.308 -12.540  1.00  1.96           H   new
ATOM      0 HD22 ASN A  55      -9.392  -0.020 -12.724  1.00  1.96           H   new
ATOM    893  N   ARG A  56     -12.252  -2.072 -13.978  1.00  0.87           N
ATOM    894  CA  ARG A  56     -12.139  -3.487 -13.550  1.00  0.94           C
ATOM    895  C   ARG A  56     -11.230  -4.292 -14.496  1.00  0.88           C
ATOM    896  O   ARG A  56     -10.494  -5.155 -14.014  1.00  0.95           O
ATOM    897  CB  ARG A  56     -13.486  -4.228 -13.443  1.00  1.15           C
ATOM    898  CG  ARG A  56     -14.573  -3.634 -12.547  1.00  1.76           C
ATOM    899  CD  ARG A  56     -14.362  -3.635 -11.025  1.00  2.01           C
ATOM    900  NE  ARG A  56     -15.658  -3.528 -10.333  1.00  3.34           N
ATOM    901  CZ  ARG A  56     -16.568  -2.561 -10.393  1.00  4.80           C
ATOM    902  NH1 ARG A  56     -16.421  -1.489 -11.136  1.00  5.55           N
ATOM    903  NH2 ARG A  56     -17.673  -2.676  -9.689  1.00  6.01           N
ATOM      0  H   ARG A  56     -13.197  -1.779 -14.225  1.00  0.87           H   new
ATOM      0  HA  ARG A  56     -11.708  -3.428 -12.551  1.00  0.94           H   new
ATOM      0  HB2 ARG A  56     -13.897  -4.317 -14.449  1.00  1.15           H   new
ATOM      0  HB3 ARG A  56     -13.282  -5.239 -13.091  1.00  1.15           H   new
ATOM      0  HG2 ARG A  56     -14.728  -2.601 -12.858  1.00  1.76           H   new
ATOM      0  HG3 ARG A  56     -15.499  -4.171 -12.752  1.00  1.76           H   new
ATOM      0  HD2 ARG A  56     -13.854  -4.550 -10.721  1.00  2.01           H   new
ATOM      0  HD3 ARG A  56     -13.719  -2.803 -10.739  1.00  2.01           H   new
ATOM      0  HE  ARG A  56     -15.891  -4.309  -9.719  1.00  3.34           H   new
ATOM      0 HH11 ARG A  56     -15.580  -1.371 -11.701  1.00  5.55           H   new
ATOM      0 HH12 ARG A  56     -17.148  -0.774 -11.149  1.00  5.55           H   new
ATOM      0 HH21 ARG A  56     -17.823  -3.500  -9.106  1.00  6.01           H   new
ATOM      0 HH22 ARG A  56     -18.380  -1.941  -9.726  1.00  6.01           H   new
ATOM    917  N   LYS A  57     -11.239  -4.017 -15.812  1.00  0.87           N
ATOM    918  CA  LYS A  57     -10.278  -4.618 -16.767  1.00  0.91           C
ATOM    919  C   LYS A  57      -8.822  -4.150 -16.580  1.00  0.81           C
ATOM    920  O   LYS A  57      -7.927  -4.980 -16.708  1.00  0.91           O
ATOM    921  CB  LYS A  57     -10.682  -4.423 -18.243  1.00  1.01           C
ATOM    922  CG  LYS A  57     -11.820  -5.319 -18.722  1.00  1.35           C
ATOM    923  CD  LYS A  57     -13.197  -4.725 -18.402  1.00  1.49           C
ATOM    924  CE  LYS A  57     -14.154  -4.929 -19.574  1.00  1.88           C
ATOM    925  NZ  LYS A  57     -14.506  -6.356 -19.783  1.00  2.25           N
ATOM      0  H   LYS A  57     -11.905  -3.378 -16.246  1.00  0.87           H   new
ATOM      0  HA  LYS A  57     -10.322  -5.680 -16.524  1.00  0.91           H   new
ATOM      0  HB2 LYS A  57     -10.972  -3.383 -18.391  1.00  1.01           H   new
ATOM      0  HB3 LYS A  57      -9.809  -4.603 -18.870  1.00  1.01           H   new
ATOM      0  HG2 LYS A  57     -11.733  -5.471 -19.798  1.00  1.35           H   new
ATOM      0  HG3 LYS A  57     -11.731  -6.299 -18.253  1.00  1.35           H   new
ATOM      0  HD2 LYS A  57     -13.603  -5.196 -17.507  1.00  1.49           H   new
ATOM      0  HD3 LYS A  57     -13.099  -3.661 -18.186  1.00  1.49           H   new
ATOM      0  HE2 LYS A  57     -15.065  -4.356 -19.398  1.00  1.88           H   new
ATOM      0  HE3 LYS A  57     -13.699  -4.534 -20.482  1.00  1.88           H   new
ATOM      0  HZ1 LYS A  57     -15.157  -6.438 -20.590  1.00  2.25           H   new
ATOM      0  HZ2 LYS A  57     -13.642  -6.902 -19.978  1.00  2.25           H   new
ATOM      0  HZ3 LYS A  57     -14.965  -6.729 -18.928  1.00  2.25           H   new
ATOM    939  N   ALA A  58      -8.557  -2.887 -16.216  1.00  0.72           N
ATOM    940  CA  ALA A  58      -7.191  -2.427 -15.877  1.00  0.76           C
ATOM    941  C   ALA A  58      -6.523  -3.310 -14.806  1.00  0.76           C
ATOM    942  O   ALA A  58      -5.364  -3.700 -14.939  1.00  0.89           O
ATOM    943  CB  ALA A  58      -7.244  -0.970 -15.392  1.00  0.72           C
ATOM      0  H   ALA A  58      -9.269  -2.160 -16.147  1.00  0.72           H   new
ATOM      0  HA  ALA A  58      -6.586  -2.501 -16.781  1.00  0.76           H   new
ATOM      0  HB1 ALA A  58      -6.238  -0.633 -15.143  1.00  0.72           H   new
ATOM      0  HB2 ALA A  58      -7.653  -0.339 -16.181  1.00  0.72           H   new
ATOM      0  HB3 ALA A  58      -7.878  -0.904 -14.508  1.00  0.72           H   new
ATOM    949  N   ALA A  59      -7.296  -3.665 -13.778  1.00  0.68           N
ATOM    950  CA  ALA A  59      -6.925  -4.614 -12.734  1.00  0.71           C
ATOM    951  C   ALA A  59      -6.813  -6.066 -13.225  1.00  0.74           C
ATOM    952  O   ALA A  59      -6.038  -6.811 -12.638  1.00  0.71           O
ATOM    953  CB  ALA A  59      -7.934  -4.432 -11.588  1.00  0.70           C
ATOM      0  H   ALA A  59      -8.233  -3.283 -13.648  1.00  0.68           H   new
ATOM      0  HA  ALA A  59      -5.915  -4.402 -12.384  1.00  0.71           H   new
ATOM      0  HB1 ALA A  59      -7.696  -5.124 -10.780  1.00  0.70           H   new
ATOM      0  HB2 ALA A  59      -7.882  -3.409 -11.216  1.00  0.70           H   new
ATOM      0  HB3 ALA A  59      -8.941  -4.634 -11.954  1.00  0.70           H   new
ATOM    959  N   ASP A  60      -7.503  -6.483 -14.295  1.00  0.81           N
ATOM    960  CA  ASP A  60      -7.318  -7.833 -14.857  1.00  0.89           C
ATOM    961  C   ASP A  60      -5.921  -8.029 -15.424  1.00  0.88           C
ATOM    962  O   ASP A  60      -5.298  -9.050 -15.164  1.00  0.90           O
ATOM    963  CB  ASP A  60      -8.348  -8.193 -15.938  1.00  1.06           C
ATOM    964  CG  ASP A  60      -8.515  -9.720 -15.964  1.00  2.08           C
ATOM    965  OD1 ASP A  60      -9.319 -10.180 -15.117  1.00  2.54           O
ATOM    966  OD2 ASP A  60      -7.823 -10.386 -16.761  1.00  3.44           O
ATOM      0  H   ASP A  60      -8.190  -5.912 -14.788  1.00  0.81           H   new
ATOM      0  HA  ASP A  60      -7.467  -8.505 -14.012  1.00  0.89           H   new
ATOM      0  HB2 ASP A  60      -9.303  -7.711 -15.727  1.00  1.06           H   new
ATOM      0  HB3 ASP A  60      -8.017  -7.832 -16.912  1.00  1.06           H   new
ATOM    971  N   LYS A  61      -5.367  -7.018 -16.100  1.00  0.88           N
ATOM    972  CA  LYS A  61      -3.995  -7.101 -16.596  1.00  0.92           C
ATOM    973  C   LYS A  61      -3.007  -7.434 -15.467  1.00  0.86           C
ATOM    974  O   LYS A  61      -2.098  -8.229 -15.654  1.00  0.95           O
ATOM    975  CB  LYS A  61      -3.659  -5.785 -17.312  1.00  1.00           C
ATOM    976  CG  LYS A  61      -2.221  -5.782 -17.853  1.00  1.09           C
ATOM    977  CD  LYS A  61      -1.233  -4.995 -16.978  1.00  1.12           C
ATOM    978  CE  LYS A  61      -1.482  -3.482 -17.054  1.00  1.76           C
ATOM    979  NZ  LYS A  61      -0.518  -2.723 -16.219  1.00  2.02           N
ATOM      0  H   LYS A  61      -5.844  -6.142 -16.313  1.00  0.88           H   new
ATOM      0  HA  LYS A  61      -3.904  -7.920 -17.310  1.00  0.92           H   new
ATOM      0  HB2 LYS A  61      -4.357  -5.630 -18.134  1.00  1.00           H   new
ATOM      0  HB3 LYS A  61      -3.790  -4.952 -16.622  1.00  1.00           H   new
ATOM      0  HG2 LYS A  61      -1.874  -6.811 -17.942  1.00  1.09           H   new
ATOM      0  HG3 LYS A  61      -2.221  -5.358 -18.857  1.00  1.09           H   new
ATOM      0  HD2 LYS A  61      -1.321  -5.326 -15.943  1.00  1.12           H   new
ATOM      0  HD3 LYS A  61      -0.213  -5.212 -17.297  1.00  1.12           H   new
ATOM      0  HE2 LYS A  61      -1.404  -3.152 -18.090  1.00  1.76           H   new
ATOM      0  HE3 LYS A  61      -2.498  -3.264 -16.726  1.00  1.76           H   new
ATOM      0  HZ1 LYS A  61      -0.978  -1.866 -15.850  1.00  2.02           H   new
ATOM      0  HZ2 LYS A  61      -0.204  -3.317 -15.425  1.00  2.02           H   new
ATOM      0  HZ3 LYS A  61       0.304  -2.454 -16.796  1.00  2.02           H   new
ATOM    993  N   LEU A  62      -3.206  -6.839 -14.294  1.00  0.77           N
ATOM    994  CA  LEU A  62      -2.402  -7.025 -13.079  1.00  0.74           C
ATOM    995  C   LEU A  62      -2.641  -8.401 -12.445  1.00  0.78           C
ATOM    996  O   LEU A  62      -1.701  -9.131 -12.144  1.00  0.85           O
ATOM    997  CB  LEU A  62      -2.790  -5.877 -12.121  1.00  0.67           C
ATOM    998  CG  LEU A  62      -2.554  -4.475 -12.707  1.00  0.69           C
ATOM    999  CD1 LEU A  62      -3.104  -3.416 -11.761  1.00  0.59           C
ATOM   1000  CD2 LEU A  62      -1.066  -4.244 -12.965  1.00  0.96           C
ATOM      0  H   LEU A  62      -3.971  -6.179 -14.153  1.00  0.77           H   new
ATOM      0  HA  LEU A  62      -1.337  -6.995 -13.309  1.00  0.74           H   new
ATOM      0  HB2 LEU A  62      -3.842  -5.977 -11.856  1.00  0.67           H   new
ATOM      0  HB3 LEU A  62      -2.218  -5.976 -11.199  1.00  0.67           H   new
ATOM      0  HG  LEU A  62      -3.079  -4.401 -13.659  1.00  0.69           H   new
ATOM      0 HD11 LEU A  62      -2.933  -2.426 -12.184  1.00  0.59           H   new
ATOM      0 HD12 LEU A  62      -4.174  -3.571 -11.623  1.00  0.59           H   new
ATOM      0 HD13 LEU A  62      -2.600  -3.491 -10.798  1.00  0.59           H   new
ATOM      0 HD21 LEU A  62      -0.919  -3.247 -13.380  1.00  0.96           H   new
ATOM      0 HD22 LEU A  62      -0.516  -4.332 -12.028  1.00  0.96           H   new
ATOM      0 HD23 LEU A  62      -0.699  -4.988 -13.672  1.00  0.96           H   new
ATOM   1012  N   ILE A  63      -3.915  -8.749 -12.305  1.00  0.81           N
ATOM   1013  CA  ILE A  63      -4.415 -10.024 -11.749  1.00  0.92           C
ATOM   1014  C   ILE A  63      -3.969 -11.230 -12.590  1.00  1.09           C
ATOM   1015  O   ILE A  63      -3.678 -12.291 -12.032  1.00  1.24           O
ATOM   1016  CB  ILE A  63      -5.934  -9.908 -11.523  1.00  0.98           C
ATOM   1017  CG1 ILE A  63      -6.127  -8.965 -10.310  1.00  0.94           C
ATOM   1018  CG2 ILE A  63      -6.624 -11.256 -11.248  1.00  1.17           C
ATOM   1019  CD1 ILE A  63      -7.530  -8.391 -10.204  1.00  1.05           C
ATOM      0  H   ILE A  63      -4.673  -8.127 -12.587  1.00  0.81           H   new
ATOM      0  HA  ILE A  63      -3.966 -10.216 -10.774  1.00  0.92           H   new
ATOM      0  HB  ILE A  63      -6.396  -9.526 -12.433  1.00  0.98           H   new
ATOM      0 HG12 ILE A  63      -5.897  -9.511  -9.395  1.00  0.94           H   new
ATOM      0 HG13 ILE A  63      -5.412  -8.145 -10.380  1.00  0.94           H   new
ATOM      0 HG21 ILE A  63      -7.692 -11.095 -11.099  1.00  1.17           H   new
ATOM      0 HG22 ILE A  63      -6.473 -11.922 -12.097  1.00  1.17           H   new
ATOM      0 HG23 ILE A  63      -6.197 -11.707 -10.353  1.00  1.17           H   new
ATOM      0 HD11 ILE A  63      -7.592  -7.740  -9.332  1.00  1.05           H   new
ATOM      0 HD12 ILE A  63      -7.757  -7.817 -11.102  1.00  1.05           H   new
ATOM      0 HD13 ILE A  63      -8.249  -9.204 -10.102  1.00  1.05           H   new
ATOM   1031  N   GLN A  64      -3.824 -11.064 -13.906  1.00  1.10           N
ATOM   1032  CA  GLN A  64      -3.181 -12.026 -14.781  1.00  1.25           C
ATOM   1033  C   GLN A  64      -1.654 -12.007 -14.577  1.00  1.37           C
ATOM   1034  O   GLN A  64      -1.092 -12.992 -14.108  1.00  1.84           O
ATOM   1035  CB  GLN A  64      -3.616 -11.719 -16.218  1.00  1.23           C
ATOM   1036  CG  GLN A  64      -3.571 -12.971 -17.090  1.00  1.46           C
ATOM   1037  CD  GLN A  64      -2.152 -13.363 -17.463  1.00  2.15           C
ATOM   1038  OE1 GLN A  64      -1.648 -14.407 -17.091  1.00  2.99           O
ATOM   1039  NE2 GLN A  64      -1.442 -12.509 -18.164  1.00  2.78           N
ATOM      0  H   GLN A  64      -4.161 -10.236 -14.397  1.00  1.10           H   new
ATOM      0  HA  GLN A  64      -3.488 -13.045 -14.546  1.00  1.25           H   new
ATOM      0  HB2 GLN A  64      -4.627 -11.311 -16.215  1.00  1.23           H   new
ATOM      0  HB3 GLN A  64      -2.965 -10.954 -16.642  1.00  1.23           H   new
ATOM      0  HG2 GLN A  64      -4.046 -13.797 -16.561  1.00  1.46           H   new
ATOM      0  HG3 GLN A  64      -4.149 -12.799 -17.998  1.00  1.46           H   new
ATOM      0 HE21 GLN A  64      -1.861 -11.633 -18.477  1.00  2.78           H   new
ATOM      0 HE22 GLN A  64      -0.472 -12.721 -18.395  1.00  2.78           H   new
ATOM   1048  N   ASN A  65      -1.003 -10.881 -14.893  1.00  1.27           N
ATOM   1049  CA  ASN A  65       0.449 -10.700 -14.997  1.00  1.42           C
ATOM   1050  C   ASN A  65       1.237 -11.000 -13.713  1.00  1.34           C
ATOM   1051  O   ASN A  65       2.329 -11.558 -13.811  1.00  1.64           O
ATOM   1052  CB  ASN A  65       0.667  -9.232 -15.424  1.00  1.49           C
ATOM   1053  CG  ASN A  65       2.076  -8.728 -15.730  1.00  1.63           C
ATOM   1054  OD1 ASN A  65       2.231  -7.552 -16.028  1.00  1.79           O
ATOM   1055  ND2 ASN A  65       3.121  -9.534 -15.696  1.00  2.07           N
ATOM      0  H   ASN A  65      -1.508 -10.018 -15.095  1.00  1.27           H   new
ATOM      0  HA  ASN A  65       0.833 -11.422 -15.717  1.00  1.42           H   new
ATOM      0  HB2 ASN A  65       0.061  -9.059 -16.313  1.00  1.49           H   new
ATOM      0  HB3 ASN A  65       0.261  -8.601 -14.634  1.00  1.49           H   new
ATOM      0 HD21 ASN A  65       4.050  -9.175 -15.917  1.00  2.07           H   new
ATOM      0 HD22 ASN A  65       3.000 -10.516 -15.448  1.00  2.07           H   new
ATOM   1062  N   LEU A  66       0.765 -10.568 -12.538  1.00  1.04           N
ATOM   1063  CA  LEU A  66       1.597 -10.513 -11.333  1.00  1.04           C
ATOM   1064  C   LEU A  66       1.715 -11.892 -10.680  1.00  0.99           C
ATOM   1065  O   LEU A  66       2.819 -12.406 -10.529  1.00  1.37           O
ATOM   1066  CB  LEU A  66       1.037  -9.424 -10.394  1.00  1.20           C
ATOM   1067  CG  LEU A  66       2.032  -8.800  -9.394  1.00  1.14           C
ATOM   1068  CD1 LEU A  66       2.613  -9.832  -8.419  1.00  1.42           C
ATOM   1069  CD2 LEU A  66       3.152  -8.041 -10.131  1.00  1.43           C
ATOM      0  H   LEU A  66      -0.194 -10.250 -12.397  1.00  1.04           H   new
ATOM      0  HA  LEU A  66       2.619 -10.234 -11.588  1.00  1.04           H   new
ATOM      0  HB2 LEU A  66       0.623  -8.624 -11.008  1.00  1.20           H   new
ATOM      0  HB3 LEU A  66       0.209  -9.853  -9.829  1.00  1.20           H   new
ATOM      0  HG  LEU A  66       1.469  -8.085  -8.794  1.00  1.14           H   new
ATOM      0 HD11 LEU A  66       3.307  -9.339  -7.738  1.00  1.42           H   new
ATOM      0 HD12 LEU A  66       1.805 -10.287  -7.847  1.00  1.42           H   new
ATOM      0 HD13 LEU A  66       3.141 -10.604  -8.979  1.00  1.42           H   new
ATOM      0 HD21 LEU A  66       3.840  -7.611  -9.403  1.00  1.43           H   new
ATOM      0 HD22 LEU A  66       3.694  -8.730 -10.779  1.00  1.43           H   new
ATOM      0 HD23 LEU A  66       2.716  -7.244 -10.733  1.00  1.43           H   new
ATOM   1081  N   ASP A  67       0.593 -12.553 -10.392  1.00  0.85           N
ATOM   1082  CA  ASP A  67       0.575 -13.925  -9.858  1.00  0.94           C
ATOM   1083  C   ASP A  67       0.707 -14.958 -10.998  1.00  1.01           C
ATOM   1084  O   ASP A  67      -0.002 -15.959 -11.047  1.00  1.20           O
ATOM   1085  CB  ASP A  67      -0.653 -14.120  -8.946  1.00  1.12           C
ATOM   1086  CG  ASP A  67      -0.601 -15.402  -8.095  1.00  1.23           C
ATOM   1087  OD1 ASP A  67       0.429 -15.614  -7.391  1.00  1.08           O
ATOM   1088  OD2 ASP A  67      -1.612 -16.140  -8.107  1.00  2.15           O
ATOM      0  H   ASP A  67      -0.337 -12.154 -10.522  1.00  0.85           H   new
ATOM      0  HA  ASP A  67       1.445 -14.095  -9.224  1.00  0.94           H   new
ATOM      0  HB2 ASP A  67      -0.741 -13.259  -8.283  1.00  1.12           H   new
ATOM      0  HB3 ASP A  67      -1.552 -14.141  -9.563  1.00  1.12           H   new
ATOM   1093  N   ALA A  68       1.571 -14.679 -11.977  1.00  1.27           N
ATOM   1094  CA  ALA A  68       1.941 -15.588 -13.068  1.00  1.40           C
ATOM   1095  C   ALA A  68       3.067 -16.566 -12.664  1.00  1.43           C
ATOM   1096  O   ALA A  68       3.604 -17.289 -13.498  1.00  1.61           O
ATOM   1097  CB  ALA A  68       2.316 -14.742 -14.290  1.00  1.55           C
ATOM      0  H   ALA A  68       2.051 -13.781 -12.035  1.00  1.27           H   new
ATOM      0  HA  ALA A  68       1.090 -16.223 -13.313  1.00  1.40           H   new
ATOM      0  HB1 ALA A  68       2.595 -15.398 -15.115  1.00  1.55           H   new
ATOM      0  HB2 ALA A  68       1.463 -14.131 -14.585  1.00  1.55           H   new
ATOM      0  HB3 ALA A  68       3.157 -14.095 -14.040  1.00  1.55           H   new
ATOM   1103  N   ASN A  69       3.415 -16.621 -11.373  1.00  1.57           N
ATOM   1104  CA  ASN A  69       4.553 -17.368 -10.820  1.00  1.52           C
ATOM   1105  C   ASN A  69       4.326 -18.905 -10.796  1.00  1.84           C
ATOM   1106  O   ASN A  69       5.074 -19.626 -10.141  1.00  3.07           O
ATOM   1107  CB  ASN A  69       4.979 -16.793  -9.434  1.00  1.73           C
ATOM   1108  CG  ASN A  69       4.318 -15.478  -8.997  1.00  1.09           C
ATOM   1109  OD1 ASN A  69       3.497 -15.425  -8.080  1.00  1.17           O
ATOM   1110  ND2 ASN A  69       4.639 -14.383  -9.657  1.00  1.49           N
ATOM      0  H   ASN A  69       2.889 -16.125 -10.653  1.00  1.57           H   new
ATOM      0  HA  ASN A  69       5.390 -17.223 -11.502  1.00  1.52           H   new
ATOM      0  HB2 ASN A  69       4.770 -17.547  -8.675  1.00  1.73           H   new
ATOM      0  HB3 ASN A  69       6.059 -16.643  -9.446  1.00  1.73           H   new
ATOM      0 HD21 ASN A  69       4.208 -13.493  -9.408  1.00  1.49           H   new
ATOM      0 HD22 ASN A  69       5.319 -14.426 -10.416  1.00  1.49           H   new
ATOM   1117  N   HIS A  70       3.289 -19.403 -11.488  1.00  1.71           N
ATOM   1118  CA  HIS A  70       2.843 -20.810 -11.513  1.00  2.13           C
ATOM   1119  C   HIS A  70       2.483 -21.374 -10.113  1.00  2.01           C
ATOM   1120  O   HIS A  70       2.513 -22.583  -9.884  1.00  2.26           O
ATOM   1121  CB  HIS A  70       3.843 -21.669 -12.315  1.00  2.74           C
ATOM   1122  CG  HIS A  70       3.457 -21.780 -13.768  1.00  3.60           C
ATOM   1123  ND1 HIS A  70       2.845 -22.865 -14.356  1.00  4.31           N
ATOM   1124  CD2 HIS A  70       3.564 -20.810 -14.729  1.00  4.65           C
ATOM   1125  CE1 HIS A  70       2.590 -22.555 -15.638  1.00  5.14           C
ATOM   1126  NE2 HIS A  70       3.009 -21.312 -15.912  1.00  5.39           N
ATOM      0  H   HIS A  70       2.707 -18.806 -12.076  1.00  1.71           H   new
ATOM      0  HA  HIS A  70       1.891 -20.854 -12.042  1.00  2.13           H   new
ATOM      0  HB2 HIS A  70       4.839 -21.233 -12.237  1.00  2.74           H   new
ATOM      0  HB3 HIS A  70       3.897 -22.666 -11.877  1.00  2.74           H   new
ATOM      0  HD2 HIS A  70       4.000 -19.831 -14.597  1.00  4.65           H   new
ATOM      0  HE1 HIS A  70       2.114 -23.215 -16.348  1.00  5.14           H   new
ATOM      0  HE2 HIS A  70       2.938 -20.827 -16.807  1.00  5.39           H   new
ATOM   1134  N   ASP A  71       2.149 -20.494  -9.164  1.00  1.96           N
ATOM   1135  CA  ASP A  71       2.249 -20.750  -7.731  1.00  1.97           C
ATOM   1136  C   ASP A  71       0.899 -20.799  -6.995  1.00  2.04           C
ATOM   1137  O   ASP A  71       0.694 -21.690  -6.167  1.00  2.40           O
ATOM   1138  CB  ASP A  71       3.147 -19.653  -7.118  1.00  1.86           C
ATOM   1139  CG  ASP A  71       2.605 -18.227  -7.296  1.00  1.75           C
ATOM   1140  OD1 ASP A  71       2.120 -17.862  -8.383  1.00  2.69           O
ATOM   1141  OD2 ASP A  71       2.640 -17.431  -6.330  1.00  1.67           O
ATOM      0  H   ASP A  71       1.794 -19.563  -9.380  1.00  1.96           H   new
ATOM      0  HA  ASP A  71       2.674 -21.746  -7.606  1.00  1.97           H   new
ATOM      0  HB2 ASP A  71       3.271 -19.853  -6.054  1.00  1.86           H   new
ATOM      0  HB3 ASP A  71       4.137 -19.713  -7.571  1.00  1.86           H   new
ATOM   1146  N   GLY A  72       0.011 -19.819  -7.209  1.00  1.86           N
ATOM   1147  CA  GLY A  72      -1.179 -19.615  -6.366  1.00  2.06           C
ATOM   1148  C   GLY A  72      -0.843 -19.198  -4.925  1.00  1.76           C
ATOM   1149  O   GLY A  72      -1.662 -19.367  -4.015  1.00  1.94           O
ATOM      0  H   GLY A  72       0.095 -19.145  -7.970  1.00  1.86           H   new
ATOM      0  HA2 GLY A  72      -1.810 -18.851  -6.820  1.00  2.06           H   new
ATOM      0  HA3 GLY A  72      -1.761 -20.536  -6.343  1.00  2.06           H   new
ATOM   1153  N   ARG A  73       0.376 -18.687  -4.712  1.00  1.41           N
ATOM   1154  CA  ARG A  73       0.847 -18.094  -3.463  1.00  1.25           C
ATOM   1155  C   ARG A  73       0.928 -16.575  -3.615  1.00  0.92           C
ATOM   1156  O   ARG A  73       1.194 -16.037  -4.691  1.00  1.00           O
ATOM   1157  CB  ARG A  73       2.234 -18.632  -3.071  1.00  1.46           C
ATOM   1158  CG  ARG A  73       2.220 -20.008  -2.390  1.00  1.93           C
ATOM   1159  CD  ARG A  73       1.809 -21.153  -3.318  1.00  2.36           C
ATOM   1160  NE  ARG A  73       2.420 -22.422  -2.883  1.00  3.02           N
ATOM   1161  CZ  ARG A  73       2.885 -23.368  -3.689  1.00  3.37           C
ATOM   1162  NH1 ARG A  73       2.593 -23.397  -4.972  1.00  3.73           N
ATOM   1163  NH2 ARG A  73       3.674 -24.307  -3.215  1.00  3.82           N
ATOM      0  H   ARG A  73       1.090 -18.677  -5.441  1.00  1.41           H   new
ATOM      0  HA  ARG A  73       0.139 -18.361  -2.679  1.00  1.25           H   new
ATOM      0  HB2 ARG A  73       2.852 -18.692  -3.967  1.00  1.46           H   new
ATOM      0  HB3 ARG A  73       2.711 -17.916  -2.402  1.00  1.46           H   new
ATOM      0  HG2 ARG A  73       3.213 -20.215  -1.991  1.00  1.93           H   new
ATOM      0  HG3 ARG A  73       1.535 -19.976  -1.542  1.00  1.93           H   new
ATOM      0  HD2 ARG A  73       0.723 -21.250  -3.325  1.00  2.36           H   new
ATOM      0  HD3 ARG A  73       2.115 -20.928  -4.339  1.00  2.36           H   new
ATOM      0  HE  ARG A  73       2.491 -22.587  -1.879  1.00  3.02           H   new
ATOM      0 HH11 ARG A  73       1.992 -22.678  -5.375  1.00  3.73           H   new
ATOM      0 HH12 ARG A  73       2.967 -24.139  -5.564  1.00  3.73           H   new
ATOM      0 HH21 ARG A  73       3.929 -24.308  -2.227  1.00  3.82           H   new
ATOM      0 HH22 ARG A  73       4.031 -25.034  -3.835  1.00  3.82           H   new
ATOM   1177  N   ILE A  74       0.767 -15.877  -2.502  1.00  0.75           N
ATOM   1178  CA  ILE A  74       1.007 -14.442  -2.365  1.00  0.68           C
ATOM   1179  C   ILE A  74       1.618 -14.206  -0.977  1.00  0.74           C
ATOM   1180  O   ILE A  74       1.223 -14.841   0.011  1.00  0.90           O
ATOM   1181  CB  ILE A  74      -0.305 -13.655  -2.645  1.00  0.70           C
ATOM   1182  CG1 ILE A  74      -0.668 -13.621  -4.155  1.00  1.33           C
ATOM   1183  CG2 ILE A  74      -0.204 -12.205  -2.173  1.00  0.90           C
ATOM   1184  CD1 ILE A  74      -1.755 -14.623  -4.551  1.00  1.26           C
ATOM      0  H   ILE A  74       0.453 -16.308  -1.633  1.00  0.75           H   new
ATOM      0  HA  ILE A  74       1.718 -14.066  -3.101  1.00  0.68           H   new
ATOM      0  HB  ILE A  74      -1.079 -14.187  -2.092  1.00  0.70           H   new
ATOM      0 HG12 ILE A  74      -1.000 -12.616  -4.417  1.00  1.33           H   new
ATOM      0 HG13 ILE A  74       0.230 -13.823  -4.740  1.00  1.33           H   new
ATOM      0 HG21 ILE A  74      -1.139 -11.687  -2.386  1.00  0.90           H   new
ATOM      0 HG22 ILE A  74      -0.013 -12.184  -1.100  1.00  0.90           H   new
ATOM      0 HG23 ILE A  74       0.613 -11.708  -2.696  1.00  0.90           H   new
ATOM      0 HD11 ILE A  74      -1.954 -14.540  -5.619  1.00  1.26           H   new
ATOM      0 HD12 ILE A  74      -1.419 -15.634  -4.322  1.00  1.26           H   new
ATOM      0 HD13 ILE A  74      -2.667 -14.409  -3.994  1.00  1.26           H   new
ATOM   1196  N   SER A  75       2.606 -13.324  -0.893  1.00  0.83           N
ATOM   1197  CA  SER A  75       3.044 -12.661   0.338  1.00  1.01           C
ATOM   1198  C   SER A  75       2.740 -11.157   0.252  1.00  0.66           C
ATOM   1199  O   SER A  75       2.070 -10.709  -0.676  1.00  0.60           O
ATOM   1200  CB  SER A  75       4.531 -12.959   0.609  1.00  1.60           C
ATOM   1201  OG  SER A  75       4.749 -14.267   1.117  1.00  2.57           O
ATOM      0  H   SER A  75       3.147 -13.037  -1.709  1.00  0.83           H   new
ATOM      0  HA  SER A  75       2.490 -13.055   1.190  1.00  1.01           H   new
ATOM      0  HB2 SER A  75       5.095 -12.835  -0.315  1.00  1.60           H   new
ATOM      0  HB3 SER A  75       4.919 -12.229   1.320  1.00  1.60           H   new
ATOM      0  HG  SER A  75       5.707 -14.403   1.269  1.00  2.57           H   new
ATOM   1207  N   PHE A  76       3.158 -10.391   1.258  1.00  0.63           N
ATOM   1208  CA  PHE A  76       2.817  -8.976   1.445  1.00  0.53           C
ATOM   1209  C   PHE A  76       3.235  -8.120   0.243  1.00  0.44           C
ATOM   1210  O   PHE A  76       2.471  -7.281  -0.223  1.00  0.51           O
ATOM   1211  CB  PHE A  76       3.500  -8.505   2.743  1.00  0.62           C
ATOM   1212  CG  PHE A  76       3.471  -9.547   3.849  1.00  0.56           C
ATOM   1213  CD1 PHE A  76       2.282  -9.754   4.567  1.00  2.02           C
ATOM   1214  CD2 PHE A  76       4.578 -10.396   4.066  1.00  1.85           C
ATOM   1215  CE1 PHE A  76       2.186 -10.820   5.474  1.00  2.03           C
ATOM   1216  CE2 PHE A  76       4.489 -11.443   5.001  1.00  2.05           C
ATOM   1217  CZ  PHE A  76       3.288 -11.663   5.696  1.00  1.07           C
ATOM      0  H   PHE A  76       3.766 -10.749   1.994  1.00  0.63           H   new
ATOM      0  HA  PHE A  76       1.736  -8.862   1.523  1.00  0.53           H   new
ATOM      0  HB2 PHE A  76       4.536  -8.244   2.526  1.00  0.62           H   new
ATOM      0  HB3 PHE A  76       3.009  -7.598   3.095  1.00  0.62           H   new
ATOM      0  HD1 PHE A  76       1.441  -9.092   4.421  1.00  2.02           H   new
ATOM      0  HD2 PHE A  76       5.493 -10.241   3.514  1.00  1.85           H   new
ATOM      0  HE1 PHE A  76       1.261 -10.993   6.004  1.00  2.03           H   new
ATOM      0  HE2 PHE A  76       5.343 -12.077   5.185  1.00  2.05           H   new
ATOM      0  HZ  PHE A  76       3.212 -12.479   6.400  1.00  1.07           H   new
ATOM   1227  N   ASP A  77       4.429  -8.423  -0.260  1.00  0.56           N
ATOM   1228  CA  ASP A  77       5.027  -8.053  -1.541  1.00  0.96           C
ATOM   1229  C   ASP A  77       4.065  -8.190  -2.738  1.00  0.78           C
ATOM   1230  O   ASP A  77       3.604  -7.163  -3.243  1.00  0.75           O
ATOM   1231  CB  ASP A  77       6.291  -8.933  -1.699  1.00  1.71           C
ATOM   1232  CG  ASP A  77       6.074 -10.375  -1.194  1.00  2.95           C
ATOM   1233  OD1 ASP A  77       6.297 -10.598   0.019  1.00  3.94           O
ATOM   1234  OD2 ASP A  77       5.542 -11.209  -1.965  1.00  3.73           O
ATOM      0  H   ASP A  77       5.074  -8.999   0.281  1.00  0.56           H   new
ATOM      0  HA  ASP A  77       5.279  -6.993  -1.539  1.00  0.96           H   new
ATOM      0  HB2 ASP A  77       6.583  -8.959  -2.749  1.00  1.71           H   new
ATOM      0  HB3 ASP A  77       7.116  -8.480  -1.150  1.00  1.71           H   new
ATOM   1239  N   GLU A  78       3.761  -9.423  -3.179  1.00  0.77           N
ATOM   1240  CA  GLU A  78       2.850  -9.721  -4.293  1.00  0.70           C
ATOM   1241  C   GLU A  78       1.497  -9.007  -4.127  1.00  0.54           C
ATOM   1242  O   GLU A  78       0.997  -8.424  -5.091  1.00  0.56           O
ATOM   1243  CB  GLU A  78       2.615 -11.244  -4.438  1.00  0.92           C
ATOM   1244  CG  GLU A  78       3.589 -12.019  -5.337  1.00  0.94           C
ATOM   1245  CD  GLU A  78       3.011 -13.394  -5.718  1.00  0.88           C
ATOM   1246  OE1 GLU A  78       2.052 -13.552  -6.495  1.00  1.72           O
ATOM   1247  OE2 GLU A  78       3.398 -14.503  -5.303  1.00  1.51           O
ATOM      0  H   GLU A  78       4.155 -10.263  -2.756  1.00  0.77           H   new
ATOM      0  HA  GLU A  78       3.332  -9.349  -5.198  1.00  0.70           H   new
ATOM      0  HB2 GLU A  78       2.647 -11.688  -3.443  1.00  0.92           H   new
ATOM      0  HB3 GLU A  78       1.606 -11.396  -4.822  1.00  0.92           H   new
ATOM      0  HG2 GLU A  78       3.793 -11.443  -6.240  1.00  0.94           H   new
ATOM      0  HG3 GLU A  78       4.540 -12.150  -4.821  1.00  0.94           H   new
ATOM   1254  N   TYR A  79       0.913  -8.999  -2.919  1.00  0.48           N
ATOM   1255  CA  TYR A  79      -0.371  -8.325  -2.701  1.00  0.42           C
ATOM   1256  C   TYR A  79      -0.279  -6.809  -2.948  1.00  0.40           C
ATOM   1257  O   TYR A  79      -1.155  -6.233  -3.602  1.00  0.48           O
ATOM   1258  CB  TYR A  79      -0.952  -8.631  -1.307  1.00  0.47           C
ATOM   1259  CG  TYR A  79      -2.471  -8.653  -1.340  1.00  0.61           C
ATOM   1260  CD1 TYR A  79      -3.209  -7.458  -1.450  1.00  2.09           C
ATOM   1261  CD2 TYR A  79      -3.145  -9.888  -1.404  1.00  1.54           C
ATOM   1262  CE1 TYR A  79      -4.593  -7.506  -1.712  1.00  2.38           C
ATOM   1263  CE2 TYR A  79      -4.524  -9.947  -1.665  1.00  1.49           C
ATOM   1264  CZ  TYR A  79      -5.239  -8.753  -1.880  1.00  1.23           C
ATOM   1265  OH  TYR A  79      -6.535  -8.818  -2.290  1.00  1.66           O
ATOM      0  H   TYR A  79       1.305  -9.446  -2.090  1.00  0.48           H   new
ATOM      0  HA  TYR A  79      -1.063  -8.730  -3.439  1.00  0.42           H   new
ATOM      0  HB2 TYR A  79      -0.579  -9.594  -0.957  1.00  0.47           H   new
ATOM      0  HB3 TYR A  79      -0.612  -7.879  -0.595  1.00  0.47           H   new
ATOM      0  HD1 TYR A  79      -2.714  -6.505  -1.334  1.00  2.09           H   new
ATOM      0  HD2 TYR A  79      -2.593 -10.804  -1.250  1.00  1.54           H   new
ATOM      0  HE1 TYR A  79      -5.161  -6.590  -1.785  1.00  2.38           H   new
ATOM      0  HE2 TYR A  79      -5.031 -10.900  -1.700  1.00  1.49           H   new
ATOM      0  HH  TYR A  79      -6.565  -8.958  -3.259  1.00  1.66           H   new
ATOM   1275  N   TRP A  80       0.781  -6.150  -2.465  1.00  0.39           N
ATOM   1276  CA  TRP A  80       0.967  -4.724  -2.642  1.00  0.44           C
ATOM   1277  C   TRP A  80       1.239  -4.347  -4.104  1.00  0.51           C
ATOM   1278  O   TRP A  80       0.474  -3.572  -4.679  1.00  0.56           O
ATOM   1279  CB  TRP A  80       2.025  -4.222  -1.650  1.00  0.49           C
ATOM   1280  CG  TRP A  80       1.450  -3.392  -0.541  1.00  0.47           C
ATOM   1281  CD1 TRP A  80       0.383  -3.701   0.231  1.00  0.49           C
ATOM   1282  CD2 TRP A  80       1.837  -2.055  -0.127  1.00  0.45           C
ATOM   1283  NE1 TRP A  80       0.117  -2.665   1.101  1.00  0.48           N
ATOM   1284  CE2 TRP A  80       0.938  -1.593   0.878  1.00  0.45           C
ATOM   1285  CE3 TRP A  80       2.824  -1.162  -0.565  1.00  0.46           C
ATOM   1286  CZ2 TRP A  80       0.988  -0.294   1.403  1.00  0.45           C
ATOM   1287  CZ3 TRP A  80       2.919   0.120   0.007  1.00  0.47           C
ATOM   1288  CH2 TRP A  80       2.009   0.558   0.980  1.00  0.47           C
ATOM      0  H   TRP A  80       1.530  -6.601  -1.940  1.00  0.39           H   new
ATOM      0  HA  TRP A  80       0.037  -4.206  -2.410  1.00  0.44           H   new
ATOM      0  HB2 TRP A  80       2.547  -5.078  -1.221  1.00  0.49           H   new
ATOM      0  HB3 TRP A  80       2.768  -3.633  -2.188  1.00  0.49           H   new
ATOM      0  HD1 TRP A  80      -0.177  -4.623   0.174  1.00  0.49           H   new
ATOM      0  HE1 TRP A  80      -0.603  -2.694   1.822  1.00  0.48           H   new
ATOM      0  HE3 TRP A  80       3.513  -1.458  -1.343  1.00  0.46           H   new
ATOM      0  HZ2 TRP A  80       0.252   0.040   2.119  1.00  0.45           H   new
ATOM      0  HZ3 TRP A  80       3.711   0.782  -0.311  1.00  0.47           H   new
ATOM      0  HH2 TRP A  80       2.098   1.549   1.400  1.00  0.47           H   new
ATOM   1299  N   THR A  81       2.255  -4.929  -4.749  1.00  0.57           N
ATOM   1300  CA  THR A  81       2.592  -4.630  -6.156  1.00  0.70           C
ATOM   1301  C   THR A  81       1.483  -4.998  -7.152  1.00  0.79           C
ATOM   1302  O   THR A  81       1.548  -4.554  -8.298  1.00  1.17           O
ATOM   1303  CB  THR A  81       3.954  -5.216  -6.528  1.00  0.77           C
ATOM   1304  OG1 THR A  81       4.330  -4.627  -7.746  1.00  1.00           O
ATOM   1305  CG2 THR A  81       3.934  -6.729  -6.675  1.00  0.93           C
ATOM      0  H   THR A  81       2.869  -5.620  -4.317  1.00  0.57           H   new
ATOM      0  HA  THR A  81       2.670  -3.546  -6.235  1.00  0.70           H   new
ATOM      0  HB  THR A  81       4.661  -5.002  -5.727  1.00  0.77           H   new
ATOM      0  HG1 THR A  81       3.528  -4.420  -8.271  1.00  1.00           H   new
ATOM      0 HG21 THR A  81       4.931  -7.082  -6.940  1.00  0.93           H   new
ATOM      0 HG22 THR A  81       3.627  -7.182  -5.732  1.00  0.93           H   new
ATOM      0 HG23 THR A  81       3.230  -7.009  -7.459  1.00  0.93           H   new
ATOM   1313  N   LEU A  82       0.466  -5.766  -6.744  1.00  0.56           N
ATOM   1314  CA  LEU A  82      -0.784  -5.912  -7.486  1.00  0.55           C
ATOM   1315  C   LEU A  82      -1.598  -4.606  -7.478  1.00  0.58           C
ATOM   1316  O   LEU A  82      -1.746  -3.972  -8.522  1.00  0.76           O
ATOM   1317  CB  LEU A  82      -1.544  -7.125  -6.905  1.00  0.58           C
ATOM   1318  CG  LEU A  82      -2.739  -7.673  -7.706  1.00  0.94           C
ATOM   1319  CD1 LEU A  82      -3.893  -6.678  -7.898  1.00  1.53           C
ATOM   1320  CD2 LEU A  82      -2.296  -8.257  -9.045  1.00  1.67           C
ATOM      0  H   LEU A  82       0.492  -6.308  -5.880  1.00  0.56           H   new
ATOM      0  HA  LEU A  82      -0.588  -6.106  -8.541  1.00  0.55           H   new
ATOM      0  HB2 LEU A  82      -0.829  -7.937  -6.773  1.00  0.58           H   new
ATOM      0  HB3 LEU A  82      -1.903  -6.852  -5.913  1.00  0.58           H   new
ATOM      0  HG  LEU A  82      -3.144  -8.473  -7.086  1.00  0.94           H   new
ATOM      0 HD11 LEU A  82      -4.689  -7.151  -8.473  1.00  1.53           H   new
ATOM      0 HD12 LEU A  82      -4.279  -6.376  -6.924  1.00  1.53           H   new
ATOM      0 HD13 LEU A  82      -3.531  -5.800  -8.433  1.00  1.53           H   new
ATOM      0 HD21 LEU A  82      -3.166  -8.634  -9.583  1.00  1.67           H   new
ATOM      0 HD22 LEU A  82      -1.811  -7.481  -9.638  1.00  1.67           H   new
ATOM      0 HD23 LEU A  82      -1.594  -9.073  -8.872  1.00  1.67           H   new
ATOM   1332  N   ILE A  83      -2.157  -4.185  -6.333  1.00  0.50           N
ATOM   1333  CA  ILE A  83      -3.079  -3.038  -6.255  1.00  0.50           C
ATOM   1334  C   ILE A  83      -2.408  -1.656  -6.356  1.00  0.51           C
ATOM   1335  O   ILE A  83      -3.047  -0.711  -6.832  1.00  0.54           O
ATOM   1336  CB  ILE A  83      -4.051  -3.220  -5.067  1.00  0.46           C
ATOM   1337  CG1 ILE A  83      -5.014  -2.025  -4.983  1.00  0.48           C
ATOM   1338  CG2 ILE A  83      -3.418  -3.462  -3.689  1.00  0.44           C
ATOM   1339  CD1 ILE A  83      -6.232  -2.341  -4.128  1.00  0.48           C
ATOM      0  H   ILE A  83      -1.983  -4.631  -5.432  1.00  0.50           H   new
ATOM      0  HA  ILE A  83      -3.683  -3.040  -7.162  1.00  0.50           H   new
ATOM      0  HB  ILE A  83      -4.573  -4.149  -5.298  1.00  0.46           H   new
ATOM      0 HG12 ILE A  83      -4.490  -1.165  -4.566  1.00  0.48           H   new
ATOM      0 HG13 ILE A  83      -5.336  -1.747  -5.986  1.00  0.48           H   new
ATOM      0 HG21 ILE A  83      -4.204  -3.573  -2.942  1.00  0.44           H   new
ATOM      0 HG22 ILE A  83      -2.815  -4.370  -3.720  1.00  0.44           H   new
ATOM      0 HG23 ILE A  83      -2.785  -2.615  -3.426  1.00  0.44           H   new
ATOM      0 HD11 ILE A  83      -6.888  -1.471  -4.094  1.00  0.48           H   new
ATOM      0 HD12 ILE A  83      -6.770  -3.185  -4.560  1.00  0.48           H   new
ATOM      0 HD13 ILE A  83      -5.911  -2.594  -3.117  1.00  0.48           H   new
ATOM   1351  N   GLY A  84      -1.102  -1.541  -6.094  1.00  0.51           N
ATOM   1352  CA  GLY A  84      -0.318  -0.351  -6.459  1.00  0.53           C
ATOM   1353  C   GLY A  84      -0.349  -0.073  -7.967  1.00  0.57           C
ATOM   1354  O   GLY A  84      -0.415   1.082  -8.375  1.00  0.64           O
ATOM      0  H   GLY A  84      -0.558  -2.265  -5.625  1.00  0.51           H   new
ATOM      0  HA2 GLY A  84      -0.707   0.515  -5.924  1.00  0.53           H   new
ATOM      0  HA3 GLY A  84       0.715  -0.487  -6.138  1.00  0.53           H   new
ATOM   1358  N   GLY A  85      -0.431  -1.121  -8.803  1.00  0.55           N
ATOM   1359  CA  GLY A  85      -0.582  -0.986 -10.257  1.00  0.61           C
ATOM   1360  C   GLY A  85      -1.962  -0.491 -10.705  1.00  0.59           C
ATOM   1361  O   GLY A  85      -2.115  -0.096 -11.859  1.00  0.73           O
ATOM      0  H   GLY A  85      -0.394  -2.090  -8.485  1.00  0.55           H   new
ATOM      0  HA2 GLY A  85       0.176  -0.296 -10.627  1.00  0.61           H   new
ATOM      0  HA3 GLY A  85      -0.387  -1.952 -10.722  1.00  0.61           H   new
ATOM   1365  N   ILE A  86      -2.980  -0.526  -9.833  1.00  0.49           N
ATOM   1366  CA  ILE A  86      -4.317   0.057 -10.092  1.00  0.53           C
ATOM   1367  C   ILE A  86      -4.267   1.558  -9.780  1.00  0.60           C
ATOM   1368  O   ILE A  86      -4.711   2.366 -10.600  1.00  0.71           O
ATOM   1369  CB  ILE A  86      -5.411  -0.647  -9.232  1.00  0.50           C
ATOM   1370  CG1 ILE A  86      -5.429  -2.168  -9.501  1.00  0.45           C
ATOM   1371  CG2 ILE A  86      -6.812  -0.056  -9.497  1.00  0.61           C
ATOM   1372  CD1 ILE A  86      -6.445  -2.989  -8.694  1.00  0.49           C
ATOM      0  H   ILE A  86      -2.903  -0.964  -8.915  1.00  0.49           H   new
ATOM      0  HA  ILE A  86      -4.580  -0.093 -11.139  1.00  0.53           H   new
ATOM      0  HB  ILE A  86      -5.157  -0.472  -8.187  1.00  0.50           H   new
ATOM      0 HG12 ILE A  86      -5.627  -2.326 -10.561  1.00  0.45           H   new
ATOM      0 HG13 ILE A  86      -4.433  -2.563  -9.300  1.00  0.45           H   new
ATOM      0 HG21 ILE A  86      -7.547  -0.572  -8.880  1.00  0.61           H   new
ATOM      0 HG22 ILE A  86      -6.812   1.006  -9.250  1.00  0.61           H   new
ATOM      0 HG23 ILE A  86      -7.068  -0.184 -10.549  1.00  0.61           H   new
ATOM      0 HD11 ILE A  86      -6.363  -4.041  -8.969  1.00  0.49           H   new
ATOM      0 HD12 ILE A  86      -6.241  -2.875  -7.629  1.00  0.49           H   new
ATOM      0 HD13 ILE A  86      -7.453  -2.635  -8.910  1.00  0.49           H   new
ATOM   1384  N   THR A  87      -3.729   1.913  -8.605  1.00  0.56           N
ATOM   1385  CA  THR A  87      -3.815   3.255  -8.004  1.00  0.56           C
ATOM   1386  C   THR A  87      -2.720   4.189  -8.506  1.00  0.59           C
ATOM   1387  O   THR A  87      -1.954   4.751  -7.728  1.00  0.93           O
ATOM   1388  CB  THR A  87      -3.860   3.214  -6.470  1.00  0.65           C
ATOM   1389  OG1 THR A  87      -4.703   2.168  -6.053  1.00  0.74           O
ATOM   1390  CG2 THR A  87      -4.472   4.514  -5.942  1.00  0.78           C
ATOM      0  H   THR A  87      -3.205   1.255  -8.027  1.00  0.56           H   new
ATOM      0  HA  THR A  87      -4.767   3.669  -8.337  1.00  0.56           H   new
ATOM      0  HB  THR A  87      -2.846   3.076  -6.096  1.00  0.65           H   new
ATOM      0  HG1 THR A  87      -4.307   1.718  -5.278  1.00  0.74           H   new
ATOM      0 HG21 THR A  87      -4.504   4.485  -4.853  1.00  0.78           H   new
ATOM      0 HG22 THR A  87      -3.865   5.360  -6.265  1.00  0.78           H   new
ATOM      0 HG23 THR A  87      -5.484   4.624  -6.332  1.00  0.78           H   new
ATOM   1398  N   GLY A  88      -2.691   4.400  -9.823  1.00  0.51           N
ATOM   1399  CA  GLY A  88      -1.860   5.429 -10.450  1.00  0.56           C
ATOM   1400  C   GLY A  88      -2.643   6.408 -11.330  1.00  0.51           C
ATOM   1401  O   GLY A  88      -2.691   7.595 -11.009  1.00  0.53           O
ATOM      0  H   GLY A  88      -3.245   3.860 -10.487  1.00  0.51           H   new
ATOM      0  HA2 GLY A  88      -1.343   5.989  -9.671  1.00  0.56           H   new
ATOM      0  HA3 GLY A  88      -1.094   4.944 -11.055  1.00  0.56           H   new
ATOM   1405  N   PRO A  89      -3.302   5.949 -12.409  1.00  0.56           N
ATOM   1406  CA  PRO A  89      -4.142   6.809 -13.239  1.00  0.68           C
ATOM   1407  C   PRO A  89      -5.332   7.374 -12.449  1.00  0.65           C
ATOM   1408  O   PRO A  89      -5.607   8.568 -12.532  1.00  0.75           O
ATOM   1409  CB  PRO A  89      -4.556   5.954 -14.443  1.00  0.86           C
ATOM   1410  CG  PRO A  89      -4.333   4.511 -13.989  1.00  0.80           C
ATOM   1411  CD  PRO A  89      -3.191   4.617 -12.979  1.00  0.67           C
ATOM      0  HA  PRO A  89      -3.607   7.696 -13.578  1.00  0.68           H   new
ATOM      0  HB2 PRO A  89      -5.598   6.128 -14.713  1.00  0.86           H   new
ATOM      0  HB3 PRO A  89      -3.956   6.190 -15.322  1.00  0.86           H   new
ATOM      0  HG2 PRO A  89      -5.231   4.092 -13.535  1.00  0.80           H   new
ATOM      0  HG3 PRO A  89      -4.068   3.865 -14.826  1.00  0.80           H   new
ATOM      0  HD2 PRO A  89      -3.276   3.851 -12.208  1.00  0.67           H   new
ATOM      0  HD3 PRO A  89      -2.224   4.476 -13.463  1.00  0.67           H   new
ATOM   1419  N   ILE A  90      -5.986   6.558 -11.611  1.00  0.59           N
ATOM   1420  CA  ILE A  90      -7.064   7.024 -10.708  1.00  0.67           C
ATOM   1421  C   ILE A  90      -6.576   7.952  -9.585  1.00  0.58           C
ATOM   1422  O   ILE A  90      -7.348   8.760  -9.071  1.00  0.62           O
ATOM   1423  CB  ILE A  90      -7.904   5.859 -10.176  1.00  0.83           C
ATOM   1424  CG1 ILE A  90      -7.112   4.903  -9.269  1.00  0.89           C
ATOM   1425  CG2 ILE A  90      -8.552   5.125 -11.363  1.00  0.99           C
ATOM   1426  CD1 ILE A  90      -8.076   3.945  -8.580  1.00  1.10           C
ATOM      0  H   ILE A  90      -5.789   5.560 -11.535  1.00  0.59           H   new
ATOM      0  HA  ILE A  90      -7.717   7.643 -11.324  1.00  0.67           H   new
ATOM      0  HB  ILE A  90      -8.684   6.269  -9.534  1.00  0.83           H   new
ATOM      0 HG12 ILE A  90      -6.385   4.344  -9.858  1.00  0.89           H   new
ATOM      0 HG13 ILE A  90      -6.552   5.470  -8.526  1.00  0.89           H   new
ATOM      0 HG21 ILE A  90      -9.152   4.294 -10.993  1.00  0.99           H   new
ATOM      0 HG22 ILE A  90      -9.190   5.816 -11.914  1.00  0.99           H   new
ATOM      0 HG23 ILE A  90      -7.774   4.744 -12.024  1.00  0.99           H   new
ATOM      0 HD11 ILE A  90      -7.516   3.266  -7.936  1.00  1.10           H   new
ATOM      0 HD12 ILE A  90      -8.786   4.513  -7.979  1.00  1.10           H   new
ATOM      0 HD13 ILE A  90      -8.616   3.370  -9.332  1.00  1.10           H   new
ATOM   1438  N   ALA A  91      -5.282   7.902  -9.253  1.00  0.51           N
ATOM   1439  CA  ALA A  91      -4.668   8.727  -8.213  1.00  0.51           C
ATOM   1440  C   ALA A  91      -4.874  10.230  -8.459  1.00  0.47           C
ATOM   1441  O   ALA A  91      -5.075  10.969  -7.498  1.00  0.50           O
ATOM   1442  CB  ALA A  91      -3.187   8.354  -8.058  1.00  0.61           C
ATOM      0  H   ALA A  91      -4.621   7.274  -9.710  1.00  0.51           H   new
ATOM      0  HA  ALA A  91      -5.172   8.518  -7.269  1.00  0.51           H   new
ATOM      0  HB1 ALA A  91      -2.735   8.972  -7.282  1.00  0.61           H   new
ATOM      0  HB2 ALA A  91      -3.104   7.303  -7.780  1.00  0.61           H   new
ATOM      0  HB3 ALA A  91      -2.669   8.521  -9.002  1.00  0.61           H   new
ATOM   1448  N   LYS A  92      -4.869  10.699  -9.716  1.00  0.49           N
ATOM   1449  CA  LYS A  92      -5.150  12.092 -10.052  1.00  0.55           C
ATOM   1450  C   LYS A  92      -6.524  12.560  -9.546  1.00  0.56           C
ATOM   1451  O   LYS A  92      -6.592  13.520  -8.785  1.00  0.61           O
ATOM   1452  CB  LYS A  92      -5.005  12.249 -11.578  1.00  0.62           C
ATOM   1453  CG  LYS A  92      -3.731  12.998 -11.987  1.00  0.96           C
ATOM   1454  CD  LYS A  92      -3.917  14.516 -11.944  1.00  1.48           C
ATOM   1455  CE  LYS A  92      -4.037  15.100 -10.532  1.00  1.85           C
ATOM   1456  NZ  LYS A  92      -4.395  16.532 -10.555  1.00  2.16           N
ATOM      0  H   LYS A  92      -4.668  10.115 -10.528  1.00  0.49           H   new
ATOM      0  HA  LYS A  92      -4.434  12.738  -9.544  1.00  0.55           H   new
ATOM      0  HB2 LYS A  92      -5.003  11.262 -12.040  1.00  0.62           H   new
ATOM      0  HB3 LYS A  92      -5.873  12.781 -11.967  1.00  0.62           H   new
ATOM      0  HG2 LYS A  92      -2.915  12.714 -11.322  1.00  0.96           H   new
ATOM      0  HG3 LYS A  92      -3.441  12.697 -12.994  1.00  0.96           H   new
ATOM      0  HD2 LYS A  92      -3.074  14.987 -12.448  1.00  1.48           H   new
ATOM      0  HD3 LYS A  92      -4.812  14.776 -12.509  1.00  1.48           H   new
ATOM      0  HE2 LYS A  92      -4.792  14.546  -9.974  1.00  1.85           H   new
ATOM      0  HE3 LYS A  92      -3.092  14.971 -10.005  1.00  1.85           H   new
ATOM      0  HZ1 LYS A  92      -4.483  16.884  -9.580  1.00  2.16           H   new
ATOM      0  HZ2 LYS A  92      -3.654  17.067 -11.051  1.00  2.16           H   new
ATOM      0  HZ3 LYS A  92      -5.301  16.655 -11.050  1.00  2.16           H   new
ATOM   1470  N   LEU A  93      -7.595  11.855  -9.919  1.00  0.57           N
ATOM   1471  CA  LEU A  93      -8.957  12.107  -9.477  1.00  0.63           C
ATOM   1472  C   LEU A  93      -9.071  11.968  -7.960  1.00  0.61           C
ATOM   1473  O   LEU A  93      -9.594  12.882  -7.341  1.00  0.69           O
ATOM   1474  CB  LEU A  93      -9.817  11.105 -10.263  1.00  0.68           C
ATOM   1475  CG  LEU A  93     -11.339  11.262 -10.225  1.00  0.86           C
ATOM   1476  CD1 LEU A  93     -11.961  10.781  -8.911  1.00  1.09           C
ATOM   1477  CD2 LEU A  93     -11.804  12.688 -10.556  1.00  1.10           C
ATOM      0  H   LEU A  93      -7.528  11.065 -10.561  1.00  0.57           H   new
ATOM      0  HA  LEU A  93      -9.293  13.125  -9.674  1.00  0.63           H   new
ATOM      0  HB2 LEU A  93      -9.505  11.148 -11.307  1.00  0.68           H   new
ATOM      0  HB3 LEU A  93      -9.578  10.106  -9.899  1.00  0.68           H   new
ATOM      0  HG  LEU A  93     -11.704  10.607 -11.016  1.00  0.86           H   new
ATOM      0 HD11 LEU A  93     -13.042  10.919  -8.948  1.00  1.09           H   new
ATOM      0 HD12 LEU A  93     -11.735   9.724  -8.767  1.00  1.09           H   new
ATOM      0 HD13 LEU A  93     -11.550  11.356  -8.082  1.00  1.09           H   new
ATOM      0 HD21 LEU A  93     -12.892  12.735 -10.513  1.00  1.10           H   new
ATOM      0 HD22 LEU A  93     -11.381  13.386  -9.833  1.00  1.10           H   new
ATOM      0 HD23 LEU A  93     -11.469  12.957 -11.558  1.00  1.10           H   new
ATOM   1489  N   ILE A  94      -8.536  10.891  -7.370  1.00  0.58           N
ATOM   1490  CA  ILE A  94      -8.461  10.688  -5.906  1.00  0.61           C
ATOM   1491  C   ILE A  94      -7.879  11.906  -5.184  1.00  0.60           C
ATOM   1492  O   ILE A  94      -8.513  12.434  -4.279  1.00  0.67           O
ATOM   1493  CB  ILE A  94      -7.646   9.416  -5.602  1.00  0.64           C
ATOM   1494  CG1 ILE A  94      -8.464   8.166  -5.989  1.00  0.73           C
ATOM   1495  CG2 ILE A  94      -7.208   9.364  -4.128  1.00  0.69           C
ATOM   1496  CD1 ILE A  94      -7.576   6.926  -6.089  1.00  0.84           C
ATOM      0  H   ILE A  94      -8.134  10.119  -7.901  1.00  0.58           H   new
ATOM      0  HA  ILE A  94      -9.475  10.561  -5.527  1.00  0.61           H   new
ATOM      0  HB  ILE A  94      -6.736   9.438  -6.201  1.00  0.64           H   new
ATOM      0 HG12 ILE A  94      -9.245   7.997  -5.248  1.00  0.73           H   new
ATOM      0 HG13 ILE A  94      -8.962   8.337  -6.944  1.00  0.73           H   new
ATOM      0 HG21 ILE A  94      -6.636   8.453  -3.950  1.00  0.69           H   new
ATOM      0 HG22 ILE A  94      -6.589  10.232  -3.902  1.00  0.69           H   new
ATOM      0 HG23 ILE A  94      -8.089   9.370  -3.486  1.00  0.69           H   new
ATOM      0 HD11 ILE A  94      -8.184   6.064  -6.363  1.00  0.84           H   new
ATOM      0 HD12 ILE A  94      -6.811   7.087  -6.849  1.00  0.84           H   new
ATOM      0 HD13 ILE A  94      -7.099   6.742  -5.127  1.00  0.84           H   new
ATOM   1508  N   HIS A  95      -6.696  12.364  -5.581  1.00  0.58           N
ATOM   1509  CA  HIS A  95      -6.087  13.591  -5.049  1.00  0.64           C
ATOM   1510  C   HIS A  95      -7.004  14.818  -5.174  1.00  0.71           C
ATOM   1511  O   HIS A  95      -7.149  15.607  -4.252  1.00  0.89           O
ATOM   1512  CB  HIS A  95      -4.786  13.823  -5.818  1.00  0.71           C
ATOM   1513  CG  HIS A  95      -4.220  15.202  -5.644  1.00  0.82           C
ATOM   1514  ND1 HIS A  95      -4.399  16.284  -6.478  1.00  1.15           N
ATOM   1515  CD2 HIS A  95      -3.527  15.638  -4.552  1.00  0.93           C
ATOM   1516  CE1 HIS A  95      -3.758  17.326  -5.921  1.00  1.28           C
ATOM   1517  NE2 HIS A  95      -3.145  16.962  -4.781  1.00  1.13           N
ATOM      0  H   HIS A  95      -6.125  11.896  -6.285  1.00  0.58           H   new
ATOM      0  HA  HIS A  95      -5.906  13.461  -3.982  1.00  0.64           H   new
ATOM      0  HB2 HIS A  95      -4.046  13.092  -5.491  1.00  0.71           H   new
ATOM      0  HB3 HIS A  95      -4.964  13.644  -6.878  1.00  0.71           H   new
ATOM      0  HD1 HIS A  95      -4.921  16.293  -7.355  1.00  1.15           H   new
ATOM      0  HD2 HIS A  95      -3.312  15.060  -3.665  1.00  0.93           H   new
ATOM      0  HE1 HIS A  95      -3.738  18.324  -6.334  1.00  1.28           H   new
ATOM   1525  N   GLU A  96      -7.652  14.971  -6.318  1.00  0.71           N
ATOM   1526  CA  GLU A  96      -8.624  16.026  -6.570  1.00  0.80           C
ATOM   1527  C   GLU A  96      -9.813  16.007  -5.601  1.00  0.86           C
ATOM   1528  O   GLU A  96     -10.324  17.045  -5.186  1.00  1.02           O
ATOM   1529  CB  GLU A  96      -9.115  15.794  -8.000  1.00  0.82           C
ATOM   1530  CG  GLU A  96      -8.669  16.905  -8.902  1.00  1.13           C
ATOM   1531  CD  GLU A  96      -7.223  16.710  -9.388  1.00  1.35           C
ATOM   1532  OE1 GLU A  96      -6.247  16.816  -8.598  1.00  2.16           O
ATOM   1533  OE2 GLU A  96      -7.041  16.430 -10.595  1.00  1.87           O
ATOM      0  H   GLU A  96      -7.514  14.351  -7.116  1.00  0.71           H   new
ATOM      0  HA  GLU A  96      -8.154  16.999  -6.427  1.00  0.80           H   new
ATOM      0  HB2 GLU A  96      -8.733  14.843  -8.371  1.00  0.82           H   new
ATOM      0  HB3 GLU A  96     -10.203  15.726  -8.009  1.00  0.82           H   new
ATOM      0  HG2 GLU A  96      -9.336  16.963  -9.762  1.00  1.13           H   new
ATOM      0  HG3 GLU A  96      -8.748  17.855  -8.373  1.00  1.13           H   new
ATOM   1540  N   GLN A  97     -10.277  14.808  -5.279  1.00  0.80           N
ATOM   1541  CA  GLN A  97     -11.249  14.552  -4.193  1.00  0.87           C
ATOM   1542  C   GLN A  97     -10.766  15.004  -2.810  1.00  0.91           C
ATOM   1543  O   GLN A  97     -11.590  15.538  -2.066  1.00  1.02           O
ATOM   1544  CB  GLN A  97     -11.688  13.080  -4.063  1.00  0.88           C
ATOM   1545  CG  GLN A  97     -11.904  12.390  -5.400  1.00  0.88           C
ATOM   1546  CD  GLN A  97     -12.848  11.208  -5.371  1.00  1.07           C
ATOM   1547  OE1 GLN A  97     -12.479  10.063  -5.182  1.00  1.28           O
ATOM   1548  NE2 GLN A  97     -14.102  11.467  -5.620  1.00  1.38           N
ATOM      0  H   GLN A  97      -9.990  13.960  -5.768  1.00  0.80           H   new
ATOM      0  HA  GLN A  97     -12.101  15.156  -4.506  1.00  0.87           H   new
ATOM      0  HB2 GLN A  97     -10.933  12.533  -3.499  1.00  0.88           H   new
ATOM      0  HB3 GLN A  97     -12.612  13.034  -3.486  1.00  0.88           H   new
ATOM      0  HG2 GLN A  97     -12.286  13.122  -6.111  1.00  0.88           H   new
ATOM      0  HG3 GLN A  97     -10.938  12.054  -5.777  1.00  0.88           H   new
ATOM      0 HE21 GLN A  97     -14.403  12.429  -5.777  1.00  1.38           H   new
ATOM      0 HE22 GLN A  97     -14.782  10.708  -5.658  1.00  1.38           H   new
ATOM   1557  N   GLU A  98      -9.482  14.809  -2.470  1.00  0.90           N
ATOM   1558  CA  GLU A  98      -8.900  15.269  -1.189  1.00  1.10           C
ATOM   1559  C   GLU A  98      -9.281  16.718  -0.894  1.00  1.10           C
ATOM   1560  O   GLU A  98      -9.908  17.016   0.127  1.00  1.18           O
ATOM   1561  CB  GLU A  98      -7.364  15.154  -1.210  1.00  1.52           C
ATOM   1562  CG  GLU A  98      -6.683  15.368   0.151  1.00  2.87           C
ATOM   1563  CD  GLU A  98      -6.104  16.777   0.379  1.00  4.99           C
ATOM   1564  OE1 GLU A  98      -6.563  17.759  -0.242  1.00  6.27           O
ATOM   1565  OE2 GLU A  98      -5.148  16.859   1.188  1.00  5.90           O
ATOM      0  H   GLU A  98      -8.814  14.328  -3.072  1.00  0.90           H   new
ATOM      0  HA  GLU A  98      -9.304  14.626  -0.407  1.00  1.10           H   new
ATOM      0  HB2 GLU A  98      -7.093  14.167  -1.585  1.00  1.52           H   new
ATOM      0  HB3 GLU A  98      -6.969  15.883  -1.917  1.00  1.52           H   new
ATOM      0  HG2 GLU A  98      -7.407  15.158   0.939  1.00  2.87           H   new
ATOM      0  HG3 GLU A  98      -5.878  14.640   0.255  1.00  2.87           H   new
ATOM   1572  N   GLN A  99      -8.987  17.595  -1.855  1.00  1.15           N
ATOM   1573  CA  GLN A  99      -9.153  19.040  -1.689  1.00  1.29           C
ATOM   1574  C   GLN A  99     -10.623  19.463  -1.499  1.00  1.30           C
ATOM   1575  O   GLN A  99     -10.914  20.584  -1.089  1.00  1.47           O
ATOM   1576  CB  GLN A  99      -8.478  19.776  -2.856  1.00  1.42           C
ATOM   1577  CG  GLN A  99      -9.332  19.926  -4.127  1.00  1.36           C
ATOM   1578  CD  GLN A  99      -9.796  21.362  -4.398  1.00  1.63           C
ATOM   1579  OE1 GLN A  99      -9.524  21.959  -5.427  1.00  1.90           O
ATOM   1580  NE2 GLN A  99     -10.504  22.005  -3.489  1.00  1.77           N
ATOM      0  H   GLN A  99      -8.627  17.324  -2.770  1.00  1.15           H   new
ATOM      0  HA  GLN A  99      -8.658  19.329  -0.762  1.00  1.29           H   new
ATOM      0  HB2 GLN A  99      -8.186  20.770  -2.516  1.00  1.42           H   new
ATOM      0  HB3 GLN A  99      -7.562  19.246  -3.115  1.00  1.42           H   new
ATOM      0  HG2 GLN A  99      -8.757  19.573  -4.983  1.00  1.36           H   new
ATOM      0  HG3 GLN A  99     -10.207  19.282  -4.043  1.00  1.36           H   new
ATOM      0 HE21 GLN A  99     -10.753  21.542  -2.615  1.00  1.77           H   new
ATOM      0 HE22 GLN A  99     -10.803  22.965  -3.660  1.00  1.77           H   new
ATOM   1589  N   GLN A 100     -11.550  18.582  -1.868  1.00  1.20           N
ATOM   1590  CA  GLN A 100     -12.996  18.749  -1.720  1.00  1.33           C
ATOM   1591  C   GLN A 100     -13.517  18.097  -0.433  1.00  1.34           C
ATOM   1592  O   GLN A 100     -14.624  18.406  -0.006  1.00  1.49           O
ATOM   1593  CB  GLN A 100     -13.688  18.133  -2.943  1.00  1.33           C
ATOM   1594  CG  GLN A 100     -13.281  18.815  -4.260  1.00  1.38           C
ATOM   1595  CD  GLN A 100     -13.794  18.054  -5.479  1.00  1.47           C
ATOM   1596  OE1 GLN A 100     -14.963  18.088  -5.824  1.00  2.09           O
ATOM   1597  NE2 GLN A 100     -12.941  17.340  -6.181  1.00  1.63           N
ATOM      0  H   GLN A 100     -11.303  17.691  -2.298  1.00  1.20           H   new
ATOM      0  HA  GLN A 100     -13.220  19.814  -1.653  1.00  1.33           H   new
ATOM      0  HB2 GLN A 100     -13.444  17.072  -2.997  1.00  1.33           H   new
ATOM      0  HB3 GLN A 100     -14.769  18.206  -2.819  1.00  1.33           H   new
ATOM      0  HG2 GLN A 100     -13.671  19.833  -4.277  1.00  1.38           H   new
ATOM      0  HG3 GLN A 100     -12.195  18.889  -4.309  1.00  1.38           H   new
ATOM      0 HE21 GLN A 100     -11.960  17.302  -5.905  1.00  1.63           H   new
ATOM      0 HE22 GLN A 100     -13.261  16.825  -7.001  1.00  1.63           H   new
ATOM   1606  N   SER A 101     -12.743  17.182   0.160  1.00  1.26           N
ATOM   1607  CA  SER A 101     -13.014  16.487   1.435  1.00  1.35           C
ATOM   1608  C   SER A 101     -14.356  15.718   1.444  1.00  1.53           C
ATOM   1609  O   SER A 101     -14.978  15.486   2.479  1.00  1.80           O
ATOM   1610  CB  SER A 101     -12.890  17.480   2.598  1.00  1.71           C
ATOM   1611  OG  SER A 101     -11.557  17.967   2.708  1.00  2.65           O
ATOM      0  H   SER A 101     -11.860  16.886  -0.255  1.00  1.26           H   new
ATOM      0  HA  SER A 101     -12.259  15.711   1.559  1.00  1.35           H   new
ATOM      0  HB2 SER A 101     -13.575  18.314   2.444  1.00  1.71           H   new
ATOM      0  HB3 SER A 101     -13.182  16.995   3.529  1.00  1.71           H   new
ATOM      0  HG  SER A 101     -11.035  17.669   1.934  1.00  2.65           H   new
ATOM   1617  N   SER A 102     -14.829  15.350   0.254  1.00  1.65           N
ATOM   1618  CA  SER A 102     -16.231  15.001   0.004  1.00  2.15           C
ATOM   1619  C   SER A 102     -16.639  13.548   0.339  1.00  2.58           C
ATOM   1620  O   SER A 102     -17.802  13.197   0.120  1.00  3.54           O
ATOM   1621  CB  SER A 102     -16.534  15.320  -1.467  1.00  2.64           C
ATOM   1622  OG  SER A 102     -17.914  15.195  -1.751  1.00  3.71           O
ATOM      0  H   SER A 102     -14.242  15.284  -0.577  1.00  1.65           H   new
ATOM      0  HA  SER A 102     -16.829  15.598   0.693  1.00  2.15           H   new
ATOM      0  HB2 SER A 102     -16.205  16.334  -1.696  1.00  2.64           H   new
ATOM      0  HB3 SER A 102     -15.967  14.648  -2.111  1.00  2.64           H   new
ATOM      0  HG  SER A 102     -18.300  14.489  -1.192  1.00  3.71           H   new
ATOM   1628  N   SER A 103     -15.721  12.697   0.822  1.00  2.63           N
ATOM   1629  CA  SER A 103     -15.898  11.268   1.199  1.00  3.52           C
ATOM   1630  C   SER A 103     -14.630  10.695   1.833  1.00  4.19           C
ATOM   1631  O   SER A 103     -13.548  11.293   1.664  1.00  4.64           O
ATOM   1632  CB  SER A 103     -16.261  10.389  -0.002  1.00  3.90           C
ATOM   1633  OG  SER A 103     -17.611  10.597  -0.348  1.00  4.49           O
ATOM   1634  OXT SER A 103     -14.689   9.619   2.462  1.00  5.14           O
ATOM      0  H   SER A 103     -14.760  13.003   0.974  1.00  2.63           H   new
ATOM      0  HA  SER A 103     -16.718  11.255   1.917  1.00  3.52           H   new
ATOM      0  HB2 SER A 103     -15.617  10.628  -0.848  1.00  3.90           H   new
ATOM      0  HB3 SER A 103     -16.094   9.339   0.239  1.00  3.90           H   new
ATOM      0  HG  SER A 103     -17.907  11.465  -0.003  1.00  4.49           H   new
TER    1640      SER A 103
ATOM   1641  N   SER B 105     -18.602  10.899   8.155  1.00  6.79           N
ATOM   1642  CA  SER B 105     -19.717  10.951   7.192  1.00  5.71           C
ATOM   1643  C   SER B 105     -19.204  10.421   5.877  1.00  4.72           C
ATOM   1644  O   SER B 105     -18.356  11.073   5.282  1.00  5.14           O
ATOM   1645  CB  SER B 105     -20.246  12.373   7.035  1.00  5.94           C
ATOM   1646  OG  SER B 105     -20.570  12.859   8.325  1.00  6.92           O
ATOM      0  HA  SER B 105     -20.550  10.345   7.549  1.00  5.71           H   new
ATOM      0  HB2 SER B 105     -19.497  13.009   6.564  1.00  5.94           H   new
ATOM      0  HB3 SER B 105     -21.125  12.385   6.390  1.00  5.94           H   new
ATOM      0  HG  SER B 105     -19.956  12.473   8.984  1.00  6.92           H   new
ATOM   1654  N   ASP B 106     -19.603   9.206   5.510  1.00  4.18           N
ATOM   1655  CA  ASP B 106     -18.679   8.254   4.882  1.00  3.51           C
ATOM   1656  C   ASP B 106     -19.387   7.413   3.803  1.00  2.55           C
ATOM   1657  O   ASP B 106     -20.616   7.320   3.794  1.00  2.96           O
ATOM   1658  CB  ASP B 106     -18.087   7.340   5.985  1.00  4.49           C
ATOM   1659  CG  ASP B 106     -17.827   8.079   7.311  1.00  5.61           C
ATOM   1660  OD1 ASP B 106     -16.844   8.844   7.422  1.00  6.20           O
ATOM   1661  OD2 ASP B 106     -18.750   8.105   8.161  1.00  6.45           O
ATOM      0  H   ASP B 106     -20.553   8.855   5.634  1.00  4.18           H   new
ATOM      0  HA  ASP B 106     -17.880   8.804   4.386  1.00  3.51           H   new
ATOM      0  HB2 ASP B 106     -18.771   6.511   6.167  1.00  4.49           H   new
ATOM      0  HB3 ASP B 106     -17.152   6.909   5.627  1.00  4.49           H   new
ATOM   1666  N   CYS B 107     -18.606   6.781   2.917  1.00  2.06           N
ATOM   1667  CA  CYS B 107     -19.082   5.917   1.821  1.00  2.17           C
ATOM   1668  C   CYS B 107     -18.071   4.805   1.497  1.00  1.99           C
ATOM   1669  O   CYS B 107     -18.416   3.625   1.506  1.00  2.81           O
ATOM   1670  CB  CYS B 107     -19.362   6.782   0.572  1.00  3.00           C
ATOM   1671  SG  CYS B 107     -21.022   7.503   0.664  1.00  4.31           S
ATOM      0  H   CYS B 107     -17.589   6.858   2.942  1.00  2.06           H   new
ATOM      0  HA  CYS B 107     -20.004   5.430   2.139  1.00  2.17           H   new
ATOM      0  HB2 CYS B 107     -18.618   7.575   0.496  1.00  3.00           H   new
ATOM      0  HB3 CYS B 107     -19.272   6.173  -0.328  1.00  3.00           H   new
ATOM      0  HG  CYS B 107     -21.364   7.647   1.910  1.00  4.31           H   new
ATOM   1677  N   TYR B 108     -16.820   5.185   1.221  1.00  1.24           N
ATOM   1678  CA  TYR B 108     -15.743   4.213   0.987  1.00  1.02           C
ATOM   1679  C   TYR B 108     -15.374   3.462   2.273  1.00  0.90           C
ATOM   1680  O   TYR B 108     -15.461   4.029   3.369  1.00  1.01           O
ATOM   1681  CB  TYR B 108     -14.502   4.906   0.402  1.00  0.92           C
ATOM   1682  CG  TYR B 108     -14.526   5.260  -1.079  1.00  0.94           C
ATOM   1683  CD1 TYR B 108     -15.730   5.329  -1.812  1.00  2.26           C
ATOM   1684  CD2 TYR B 108     -13.308   5.550  -1.721  1.00  2.02           C
ATOM   1685  CE1 TYR B 108     -15.719   5.764  -3.151  1.00  2.31           C
ATOM   1686  CE2 TYR B 108     -13.287   5.951  -3.072  1.00  2.03           C
ATOM   1687  CZ  TYR B 108     -14.496   6.075  -3.789  1.00  1.07           C
ATOM   1688  OH  TYR B 108     -14.491   6.477  -5.090  1.00  1.20           O
ATOM      0  H   TYR B 108     -16.526   6.159   1.154  1.00  1.24           H   new
ATOM      0  HA  TYR B 108     -16.112   3.484   0.265  1.00  1.02           H   new
ATOM      0  HB2 TYR B 108     -14.333   5.824   0.964  1.00  0.92           H   new
ATOM      0  HB3 TYR B 108     -13.642   4.261   0.580  1.00  0.92           H   new
ATOM      0  HD1 TYR B 108     -16.662   5.047  -1.345  1.00  2.26           H   new
ATOM      0  HD2 TYR B 108     -12.381   5.465  -1.174  1.00  2.02           H   new
ATOM      0  HE1 TYR B 108     -16.648   5.861  -3.693  1.00  2.31           H   new
ATOM      0  HE2 TYR B 108     -12.346   6.163  -3.558  1.00  2.03           H   new
ATOM      0  HH  TYR B 108     -13.570   6.652  -5.375  1.00  1.20           H   new
ATOM   1698  N   THR B 109     -14.940   2.205   2.125  1.00  0.91           N
ATOM   1699  CA  THR B 109     -14.483   1.363   3.245  1.00  0.83           C
ATOM   1700  C   THR B 109     -13.182   1.894   3.808  1.00  0.73           C
ATOM   1701  O   THR B 109     -12.506   2.696   3.169  1.00  0.69           O
ATOM   1702  CB  THR B 109     -14.355  -0.125   2.880  1.00  0.91           C
ATOM   1703  OG1 THR B 109     -13.109  -0.442   2.305  1.00  1.14           O
ATOM   1704  CG2 THR B 109     -15.471  -0.562   1.944  1.00  1.05           C
ATOM      0  H   THR B 109     -14.894   1.737   1.220  1.00  0.91           H   new
ATOM      0  HA  THR B 109     -15.257   1.419   4.010  1.00  0.83           H   new
ATOM      0  HB  THR B 109     -14.436  -0.670   3.821  1.00  0.91           H   new
ATOM      0  HG1 THR B 109     -12.860  -1.358   2.547  1.00  1.14           H   new
ATOM      0 HG21 THR B 109     -15.352  -1.619   1.705  1.00  1.05           H   new
ATOM      0 HG22 THR B 109     -16.435  -0.406   2.429  1.00  1.05           H   new
ATOM      0 HG23 THR B 109     -15.427   0.025   1.027  1.00  1.05           H   new
ATOM   1712  N   GLU B 110     -12.787   1.416   4.983  1.00  0.72           N
ATOM   1713  CA  GLU B 110     -11.505   1.844   5.555  1.00  0.63           C
ATOM   1714  C   GLU B 110     -10.303   1.227   4.822  1.00  0.61           C
ATOM   1715  O   GLU B 110      -9.241   1.847   4.786  1.00  0.52           O
ATOM   1716  CB  GLU B 110     -11.484   1.743   7.079  1.00  0.65           C
ATOM   1717  CG  GLU B 110     -11.116   0.393   7.681  1.00  0.76           C
ATOM   1718  CD  GLU B 110     -11.832   0.279   9.027  1.00  1.33           C
ATOM   1719  OE1 GLU B 110     -13.040  -0.049   8.972  1.00  2.48           O
ATOM   1720  OE2 GLU B 110     -11.201   0.617  10.056  1.00  1.96           O
ATOM      0  H   GLU B 110     -13.315   0.751   5.548  1.00  0.72           H   new
ATOM      0  HA  GLU B 110     -11.395   2.913   5.370  1.00  0.63           H   new
ATOM      0  HB2 GLU B 110     -10.781   2.485   7.457  1.00  0.65           H   new
ATOM      0  HB3 GLU B 110     -12.471   2.021   7.450  1.00  0.65           H   new
ATOM      0  HG2 GLU B 110     -11.417  -0.418   7.017  1.00  0.76           H   new
ATOM      0  HG3 GLU B 110     -10.037   0.313   7.813  1.00  0.76           H   new
ATOM   1727  N   LEU B 111     -10.483   0.094   4.126  1.00  0.69           N
ATOM   1728  CA  LEU B 111      -9.488  -0.491   3.219  1.00  0.66           C
ATOM   1729  C   LEU B 111      -9.299   0.369   1.972  1.00  0.65           C
ATOM   1730  O   LEU B 111      -8.175   0.743   1.630  1.00  0.62           O
ATOM   1731  CB  LEU B 111      -9.930  -1.922   2.855  1.00  0.77           C
ATOM   1732  CG  LEU B 111      -8.936  -2.790   2.062  1.00  0.85           C
ATOM   1733  CD1 LEU B 111      -8.815  -2.458   0.567  1.00  0.94           C
ATOM   1734  CD2 LEU B 111      -7.549  -2.698   2.674  1.00  0.87           C
ATOM      0  H   LEU B 111     -11.343  -0.451   4.180  1.00  0.69           H   new
ATOM      0  HA  LEU B 111      -8.521  -0.529   3.720  1.00  0.66           H   new
ATOM      0  HB2 LEU B 111     -10.171  -2.446   3.780  1.00  0.77           H   new
ATOM      0  HB3 LEU B 111     -10.852  -1.853   2.278  1.00  0.77           H   new
ATOM      0  HG  LEU B 111      -9.351  -3.796   2.128  1.00  0.85           H   new
ATOM      0 HD11 LEU B 111      -8.090  -3.127   0.103  1.00  0.94           H   new
ATOM      0 HD12 LEU B 111      -9.785  -2.585   0.086  1.00  0.94           H   new
ATOM      0 HD13 LEU B 111      -8.484  -1.426   0.449  1.00  0.94           H   new
ATOM      0 HD21 LEU B 111      -6.857  -3.317   2.102  1.00  0.87           H   new
ATOM      0 HD22 LEU B 111      -7.210  -1.662   2.654  1.00  0.87           H   new
ATOM      0 HD23 LEU B 111      -7.582  -3.049   3.705  1.00  0.87           H   new
ATOM   1746  N   GLU B 112     -10.409   0.711   1.327  1.00  0.72           N
ATOM   1747  CA  GLU B 112     -10.457   1.748   0.288  1.00  0.75           C
ATOM   1748  C   GLU B 112      -9.748   3.021   0.785  1.00  0.69           C
ATOM   1749  O   GLU B 112      -8.710   3.388   0.231  1.00  0.74           O
ATOM   1750  CB  GLU B 112     -11.894   2.057  -0.167  1.00  0.79           C
ATOM   1751  CG  GLU B 112     -12.526   0.935  -0.995  1.00  1.24           C
ATOM   1752  CD  GLU B 112     -13.912   1.325  -1.529  1.00  1.27           C
ATOM   1753  OE1 GLU B 112     -14.768   1.732  -0.711  1.00  2.11           O
ATOM   1754  OE2 GLU B 112     -14.127   1.239  -2.763  1.00  2.30           O
ATOM      0  H   GLU B 112     -11.313   0.275   1.509  1.00  0.72           H   new
ATOM      0  HA  GLU B 112      -9.932   1.365  -0.587  1.00  0.75           H   new
ATOM      0  HB2 GLU B 112     -12.513   2.243   0.711  1.00  0.79           H   new
ATOM      0  HB3 GLU B 112     -11.891   2.975  -0.755  1.00  0.79           H   new
ATOM      0  HG2 GLU B 112     -11.871   0.689  -1.831  1.00  1.24           H   new
ATOM      0  HG3 GLU B 112     -12.613   0.037  -0.383  1.00  1.24           H   new
ATOM   1761  N   LYS B 113     -10.212   3.658   1.871  1.00  0.63           N
ATOM   1762  CA  LYS B 113      -9.537   4.818   2.467  1.00  0.59           C
ATOM   1763  C   LYS B 113      -8.045   4.564   2.749  1.00  0.52           C
ATOM   1764  O   LYS B 113      -7.261   5.458   2.467  1.00  0.56           O
ATOM   1765  CB  LYS B 113     -10.277   5.329   3.719  1.00  0.63           C
ATOM   1766  CG  LYS B 113     -11.698   5.863   3.461  1.00  0.83           C
ATOM   1767  CD  LYS B 113     -11.808   7.244   2.790  1.00  1.03           C
ATOM   1768  CE  LYS B 113     -11.492   8.406   3.748  1.00  1.41           C
ATOM   1769  NZ  LYS B 113     -12.022   9.710   3.259  1.00  2.12           N
ATOM      0  H   LYS B 113     -11.064   3.383   2.359  1.00  0.63           H   new
ATOM      0  HA  LYS B 113      -9.574   5.610   1.719  1.00  0.59           H   new
ATOM      0  HB2 LYS B 113     -10.336   4.518   4.444  1.00  0.63           H   new
ATOM      0  HB3 LYS B 113      -9.684   6.122   4.175  1.00  0.63           H   new
ATOM      0  HG2 LYS B 113     -12.225   5.140   2.839  1.00  0.83           H   new
ATOM      0  HG3 LYS B 113     -12.224   5.906   4.415  1.00  0.83           H   new
ATOM      0  HD2 LYS B 113     -11.125   7.285   1.941  1.00  1.03           H   new
ATOM      0  HD3 LYS B 113     -12.816   7.370   2.395  1.00  1.03           H   new
ATOM      0  HE2 LYS B 113     -11.916   8.190   4.728  1.00  1.41           H   new
ATOM      0  HE3 LYS B 113     -10.412   8.482   3.878  1.00  1.41           H   new
ATOM      0  HZ1 LYS B 113     -11.873  10.440   3.985  1.00  2.12           H   new
ATOM      0  HZ2 LYS B 113     -11.524   9.982   2.387  1.00  2.12           H   new
ATOM      0  HZ3 LYS B 113     -13.039   9.620   3.063  1.00  2.12           H   new
ATOM   1783  N   ALA B 114      -7.574   3.394   3.181  1.00  0.47           N
ATOM   1784  CA  ALA B 114      -6.136   3.146   3.335  1.00  0.43           C
ATOM   1785  C   ALA B 114      -5.333   3.220   2.022  1.00  0.43           C
ATOM   1786  O   ALA B 114      -4.243   3.795   2.020  1.00  0.45           O
ATOM   1787  CB  ALA B 114      -5.941   1.807   4.023  1.00  0.42           C
ATOM      0  H   ALA B 114      -8.165   2.602   3.431  1.00  0.47           H   new
ATOM      0  HA  ALA B 114      -5.735   3.954   3.947  1.00  0.43           H   new
ATOM      0  HB1 ALA B 114      -4.875   1.611   4.143  1.00  0.42           H   new
ATOM      0  HB2 ALA B 114      -6.419   1.828   5.003  1.00  0.42           H   new
ATOM      0  HB3 ALA B 114      -6.389   1.018   3.418  1.00  0.42           H   new
ATOM   1793  N   VAL B 115      -5.885   2.749   0.902  1.00  0.42           N
ATOM   1794  CA  VAL B 115      -5.276   2.924  -0.417  1.00  0.45           C
ATOM   1795  C   VAL B 115      -5.266   4.419  -0.798  1.00  0.53           C
ATOM   1796  O   VAL B 115      -4.264   4.906  -1.320  1.00  0.61           O
ATOM   1797  CB  VAL B 115      -5.995   2.030  -1.455  1.00  0.51           C
ATOM   1798  CG1 VAL B 115      -5.412   2.240  -2.849  1.00  0.61           C
ATOM   1799  CG2 VAL B 115      -5.849   0.536  -1.114  1.00  0.47           C
ATOM      0  H   VAL B 115      -6.766   2.236   0.884  1.00  0.42           H   new
ATOM      0  HA  VAL B 115      -4.235   2.601  -0.397  1.00  0.45           H   new
ATOM      0  HB  VAL B 115      -7.047   2.315  -1.431  1.00  0.51           H   new
ATOM      0 HG11 VAL B 115      -5.933   1.601  -3.562  1.00  0.61           H   new
ATOM      0 HG12 VAL B 115      -5.533   3.283  -3.141  1.00  0.61           H   new
ATOM      0 HG13 VAL B 115      -4.352   1.986  -2.842  1.00  0.61           H   new
ATOM      0 HG21 VAL B 115      -6.367  -0.061  -1.865  1.00  0.47           H   new
ATOM      0 HG22 VAL B 115      -4.793   0.267  -1.102  1.00  0.47           H   new
ATOM      0 HG23 VAL B 115      -6.284   0.342  -0.134  1.00  0.47           H   new
ATOM   1809  N   ILE B 116      -6.322   5.183  -0.464  1.00  0.51           N
ATOM   1810  CA  ILE B 116      -6.303   6.653  -0.526  1.00  0.48           C
ATOM   1811  C   ILE B 116      -5.206   7.246   0.368  1.00  0.48           C
ATOM   1812  O   ILE B 116      -4.394   8.022  -0.132  1.00  0.53           O
ATOM   1813  CB  ILE B 116      -7.682   7.270  -0.196  1.00  0.44           C
ATOM   1814  CG1 ILE B 116      -8.870   6.622  -0.930  1.00  0.89           C
ATOM   1815  CG2 ILE B 116      -7.642   8.778  -0.479  1.00  0.50           C
ATOM   1816  CD1 ILE B 116      -8.784   6.525  -2.453  1.00  1.63           C
ATOM      0  H   ILE B 116      -7.211   4.798  -0.144  1.00  0.51           H   new
ATOM      0  HA  ILE B 116      -6.069   6.916  -1.558  1.00  0.48           H   new
ATOM      0  HB  ILE B 116      -7.859   7.073   0.861  1.00  0.44           H   new
ATOM      0 HG12 ILE B 116      -9.002   5.615  -0.535  1.00  0.89           H   new
ATOM      0 HG13 ILE B 116      -9.769   7.184  -0.678  1.00  0.89           H   new
ATOM      0 HG21 ILE B 116      -8.612   9.217  -0.248  1.00  0.50           H   new
ATOM      0 HG22 ILE B 116      -6.876   9.244   0.140  1.00  0.50           H   new
ATOM      0 HG23 ILE B 116      -7.410   8.945  -1.531  1.00  0.50           H   new
ATOM      0 HD11 ILE B 116      -9.685   6.049  -2.839  1.00  1.63           H   new
ATOM      0 HD12 ILE B 116      -8.692   7.525  -2.877  1.00  1.63           H   new
ATOM      0 HD13 ILE B 116      -7.913   5.932  -2.731  1.00  1.63           H   new
ATOM   1828  N   VAL B 117      -5.102   6.852   1.643  1.00  0.47           N
ATOM   1829  CA  VAL B 117      -4.223   7.507   2.636  1.00  0.48           C
ATOM   1830  C   VAL B 117      -2.760   7.491   2.181  1.00  0.46           C
ATOM   1831  O   VAL B 117      -2.062   8.502   2.264  1.00  0.51           O
ATOM   1832  CB  VAL B 117      -4.376   6.822   4.015  1.00  0.48           C
ATOM   1833  CG1 VAL B 117      -3.220   7.093   4.979  1.00  0.52           C
ATOM   1834  CG2 VAL B 117      -5.678   7.232   4.707  1.00  0.53           C
ATOM      0  H   VAL B 117      -5.627   6.064   2.023  1.00  0.47           H   new
ATOM      0  HA  VAL B 117      -4.528   8.550   2.726  1.00  0.48           H   new
ATOM      0  HB  VAL B 117      -4.381   5.756   3.785  1.00  0.48           H   new
ATOM      0 HG11 VAL B 117      -3.404   6.578   5.922  1.00  0.52           H   new
ATOM      0 HG12 VAL B 117      -2.290   6.730   4.543  1.00  0.52           H   new
ATOM      0 HG13 VAL B 117      -3.142   8.165   5.161  1.00  0.52           H   new
ATOM      0 HG21 VAL B 117      -5.750   6.731   5.672  1.00  0.53           H   new
ATOM      0 HG22 VAL B 117      -5.686   8.312   4.857  1.00  0.53           H   new
ATOM      0 HG23 VAL B 117      -6.526   6.946   4.085  1.00  0.53           H   new
ATOM   1844  N   LEU B 118      -2.324   6.364   1.606  1.00  0.43           N
ATOM   1845  CA  LEU B 118      -0.985   6.230   1.030  1.00  0.43           C
ATOM   1846  C   LEU B 118      -0.699   7.198  -0.127  1.00  0.44           C
ATOM   1847  O   LEU B 118       0.451   7.585  -0.312  1.00  0.59           O
ATOM   1848  CB  LEU B 118      -0.772   4.767   0.571  1.00  0.40           C
ATOM   1849  CG  LEU B 118       0.194   3.946   1.438  1.00  0.40           C
ATOM   1850  CD1 LEU B 118       1.580   4.601   1.570  1.00  0.43           C
ATOM   1851  CD2 LEU B 118      -0.425   3.606   2.788  1.00  0.43           C
ATOM      0  H   LEU B 118      -2.891   5.520   1.528  1.00  0.43           H   new
ATOM      0  HA  LEU B 118      -0.278   6.497   1.816  1.00  0.43           H   new
ATOM      0  HB2 LEU B 118      -1.739   4.263   0.555  1.00  0.40           H   new
ATOM      0  HB3 LEU B 118      -0.399   4.775  -0.453  1.00  0.40           H   new
ATOM      0  HG  LEU B 118       0.366   3.004   0.917  1.00  0.40           H   new
ATOM      0 HD11 LEU B 118       2.220   3.976   2.193  1.00  0.43           H   new
ATOM      0 HD12 LEU B 118       2.028   4.707   0.582  1.00  0.43           H   new
ATOM      0 HD13 LEU B 118       1.476   5.584   2.028  1.00  0.43           H   new
ATOM      0 HD21 LEU B 118       0.284   3.025   3.377  1.00  0.43           H   new
ATOM      0 HD22 LEU B 118      -0.669   4.526   3.318  1.00  0.43           H   new
ATOM      0 HD23 LEU B 118      -1.333   3.023   2.635  1.00  0.43           H   new
ATOM   1863  N   VAL B 119      -1.722   7.581  -0.890  1.00  0.39           N
ATOM   1864  CA  VAL B 119      -1.646   8.561  -1.992  1.00  0.42           C
ATOM   1865  C   VAL B 119      -1.739   9.999  -1.454  1.00  0.44           C
ATOM   1866  O   VAL B 119      -1.135  10.900  -2.036  1.00  0.49           O
ATOM   1867  CB  VAL B 119      -2.751   8.285  -3.047  1.00  0.54           C
ATOM   1868  CG1 VAL B 119      -2.870   9.362  -4.138  1.00  1.18           C
ATOM   1869  CG2 VAL B 119      -2.490   6.944  -3.752  1.00  1.22           C
ATOM      0  H   VAL B 119      -2.663   7.209  -0.760  1.00  0.39           H   new
ATOM      0  HA  VAL B 119      -0.678   8.451  -2.481  1.00  0.42           H   new
ATOM      0  HB  VAL B 119      -3.683   8.278  -2.481  1.00  0.54           H   new
ATOM      0 HG11 VAL B 119      -3.665   9.090  -4.832  1.00  1.18           H   new
ATOM      0 HG12 VAL B 119      -3.103  10.322  -3.678  1.00  1.18           H   new
ATOM      0 HG13 VAL B 119      -1.927   9.438  -4.679  1.00  1.18           H   new
ATOM      0 HG21 VAL B 119      -3.272   6.762  -4.489  1.00  1.22           H   new
ATOM      0 HG22 VAL B 119      -1.522   6.978  -4.251  1.00  1.22           H   new
ATOM      0 HG23 VAL B 119      -2.491   6.140  -3.016  1.00  1.22           H   new
ATOM   1879  N   GLU B 120      -2.453  10.207  -0.340  1.00  0.50           N
ATOM   1880  CA  GLU B 120      -2.690  11.524   0.256  1.00  0.61           C
ATOM   1881  C   GLU B 120      -1.386  12.242   0.654  1.00  0.72           C
ATOM   1882  O   GLU B 120      -1.148  13.371   0.220  1.00  1.00           O
ATOM   1883  CB  GLU B 120      -3.629  11.383   1.470  1.00  0.72           C
ATOM   1884  CG  GLU B 120      -4.450  12.661   1.653  1.00  1.19           C
ATOM   1885  CD  GLU B 120      -4.901  12.856   3.099  1.00  2.60           C
ATOM   1886  OE1 GLU B 120      -4.091  13.451   3.846  1.00  2.64           O
ATOM   1887  OE2 GLU B 120      -6.054  12.494   3.398  1.00  4.39           O
ATOM      0  H   GLU B 120      -2.890   9.447   0.181  1.00  0.50           H   new
ATOM      0  HA  GLU B 120      -3.164  12.147  -0.503  1.00  0.61           H   new
ATOM      0  HB2 GLU B 120      -4.295  10.532   1.327  1.00  0.72           H   new
ATOM      0  HB3 GLU B 120      -3.046  11.185   2.369  1.00  0.72           H   new
ATOM      0  HG2 GLU B 120      -3.856  13.520   1.341  1.00  1.19           H   new
ATOM      0  HG3 GLU B 120      -5.325  12.625   1.003  1.00  1.19           H   new
ATOM   1894  N   ASN B 121      -0.498  11.594   1.424  1.00  0.69           N
ATOM   1895  CA  ASN B 121       0.742  12.244   1.876  1.00  1.00           C
ATOM   1896  C   ASN B 121       1.742  12.402   0.706  1.00  1.08           C
ATOM   1897  O   ASN B 121       2.414  13.428   0.563  1.00  1.42           O
ATOM   1898  CB  ASN B 121       1.302  11.444   3.070  1.00  1.20           C
ATOM   1899  CG  ASN B 121       2.480  12.136   3.766  1.00  1.79           C
ATOM   1900  OD1 ASN B 121       3.399  12.643   3.142  1.00  2.91           O
ATOM   1901  ND2 ASN B 121       2.516  12.199   5.080  1.00  2.13           N
ATOM      0  H   ASN B 121      -0.613  10.632   1.744  1.00  0.69           H   new
ATOM      0  HA  ASN B 121       0.545  13.260   2.218  1.00  1.00           H   new
ATOM      0  HB2 ASN B 121       0.505  11.282   3.796  1.00  1.20           H   new
ATOM      0  HB3 ASN B 121       1.621  10.461   2.722  1.00  1.20           H   new
ATOM      0 HD21 ASN B 121       3.296  12.661   5.547  1.00  2.13           H   new
ATOM      0 HD22 ASN B 121       1.764  11.785   5.631  1.00  2.13           H   new
ATOM   1908  N   PHE B 122       1.774  11.401  -0.187  1.00  0.86           N
ATOM   1909  CA  PHE B 122       2.639  11.353  -1.363  1.00  0.77           C
ATOM   1910  C   PHE B 122       2.509  12.619  -2.224  1.00  0.62           C
ATOM   1911  O   PHE B 122       3.482  13.362  -2.333  1.00  0.71           O
ATOM   1912  CB  PHE B 122       2.349  10.062  -2.145  1.00  0.80           C
ATOM   1913  CG  PHE B 122       3.221   9.882  -3.370  1.00  0.98           C
ATOM   1914  CD1 PHE B 122       4.602   9.657  -3.223  1.00  2.26           C
ATOM   1915  CD2 PHE B 122       2.657   9.945  -4.659  1.00  1.41           C
ATOM   1916  CE1 PHE B 122       5.416   9.505  -4.359  1.00  2.54           C
ATOM   1917  CE2 PHE B 122       3.469   9.780  -5.796  1.00  1.47           C
ATOM   1918  CZ  PHE B 122       4.848   9.561  -5.644  1.00  1.58           C
ATOM      0  H   PHE B 122       1.177  10.578  -0.102  1.00  0.86           H   new
ATOM      0  HA  PHE B 122       3.681  11.333  -1.045  1.00  0.77           H   new
ATOM      0  HB2 PHE B 122       2.488   9.208  -1.482  1.00  0.80           H   new
ATOM      0  HB3 PHE B 122       1.303  10.061  -2.451  1.00  0.80           H   new
ATOM      0  HD1 PHE B 122       5.037   9.601  -2.236  1.00  2.26           H   new
ATOM      0  HD2 PHE B 122       1.598  10.121  -4.775  1.00  1.41           H   new
ATOM      0  HE1 PHE B 122       6.478   9.345  -4.245  1.00  2.54           H   new
ATOM      0  HE2 PHE B 122       3.033   9.822  -6.783  1.00  1.47           H   new
ATOM      0  HZ  PHE B 122       5.473   9.435  -6.516  1.00  1.58           H   new
ATOM   1928  N   TYR B 123       1.321  12.924  -2.768  1.00  0.51           N
ATOM   1929  CA  TYR B 123       1.067  14.153  -3.543  1.00  0.60           C
ATOM   1930  C   TYR B 123       1.497  15.424  -2.797  1.00  0.77           C
ATOM   1931  O   TYR B 123       2.248  16.240  -3.339  1.00  0.87           O
ATOM   1932  CB  TYR B 123      -0.428  14.266  -3.887  1.00  0.54           C
ATOM   1933  CG  TYR B 123      -0.830  13.687  -5.229  1.00  0.55           C
ATOM   1934  CD1 TYR B 123      -0.842  14.501  -6.380  1.00  1.63           C
ATOM   1935  CD2 TYR B 123      -1.247  12.350  -5.319  1.00  1.69           C
ATOM   1936  CE1 TYR B 123      -1.249  13.974  -7.621  1.00  1.60           C
ATOM   1937  CE2 TYR B 123      -1.692  11.827  -6.546  1.00  1.78           C
ATOM   1938  CZ  TYR B 123      -1.677  12.630  -7.706  1.00  0.71           C
ATOM   1939  OH  TYR B 123      -2.054  12.101  -8.901  1.00  0.83           O
ATOM      0  H   TYR B 123       0.502  12.322  -2.683  1.00  0.51           H   new
ATOM      0  HA  TYR B 123       1.666  14.075  -4.451  1.00  0.60           H   new
ATOM      0  HB2 TYR B 123      -1.002  13.765  -3.107  1.00  0.54           H   new
ATOM      0  HB3 TYR B 123      -0.710  15.319  -3.865  1.00  0.54           H   new
ATOM      0  HD1 TYR B 123      -0.537  15.535  -6.310  1.00  1.63           H   new
ATOM      0  HD2 TYR B 123      -1.226  11.720  -4.442  1.00  1.69           H   new
ATOM      0  HE1 TYR B 123      -1.234  14.595  -8.505  1.00  1.60           H   new
ATOM      0  HE2 TYR B 123      -2.046  10.808  -6.601  1.00  1.78           H   new
ATOM      0  HH  TYR B 123      -1.573  11.261  -9.053  1.00  0.83           H   new
ATOM   1949  N   LYS B 124       1.063  15.579  -1.542  1.00  0.96           N
ATOM   1950  CA  LYS B 124       1.342  16.749  -0.696  1.00  1.34           C
ATOM   1951  C   LYS B 124       2.851  16.979  -0.455  1.00  1.26           C
ATOM   1952  O   LYS B 124       3.335  18.116  -0.450  1.00  1.35           O
ATOM   1953  CB  LYS B 124       0.526  16.594   0.586  1.00  1.82           C
ATOM   1954  CG  LYS B 124      -0.951  16.804   0.196  1.00  3.06           C
ATOM   1955  CD  LYS B 124      -1.835  17.088   1.390  1.00  3.39           C
ATOM   1956  CE  LYS B 124      -2.156  15.786   2.126  1.00  3.61           C
ATOM   1957  NZ  LYS B 124      -3.343  15.910   3.004  1.00  3.93           N
ATOM      0  H   LYS B 124       0.492  14.876  -1.072  1.00  0.96           H   new
ATOM      0  HA  LYS B 124       1.034  17.661  -1.208  1.00  1.34           H   new
ATOM      0  HB2 LYS B 124       0.675  15.607   1.023  1.00  1.82           H   new
ATOM      0  HB3 LYS B 124       0.837  17.324   1.334  1.00  1.82           H   new
ATOM      0  HG2 LYS B 124      -1.022  17.632  -0.509  1.00  3.06           H   new
ATOM      0  HG3 LYS B 124      -1.317  15.915  -0.318  1.00  3.06           H   new
ATOM      0  HD2 LYS B 124      -1.336  17.783   2.065  1.00  3.39           H   new
ATOM      0  HD3 LYS B 124      -2.758  17.568   1.064  1.00  3.39           H   new
ATOM      0  HE2 LYS B 124      -2.328  14.993   1.398  1.00  3.61           H   new
ATOM      0  HE3 LYS B 124      -1.295  15.488   2.724  1.00  3.61           H   new
ATOM      0  HZ1 LYS B 124      -3.509  15.007   3.493  1.00  3.93           H   new
ATOM      0  HZ2 LYS B 124      -3.178  16.659   3.706  1.00  3.93           H   new
ATOM      0  HZ3 LYS B 124      -4.176  16.151   2.430  1.00  3.93           H   new
ATOM   1971  N   TYR B 125       3.636  15.906  -0.363  1.00  1.19           N
ATOM   1972  CA  TYR B 125       5.096  15.938  -0.244  1.00  1.24           C
ATOM   1973  C   TYR B 125       5.824  16.057  -1.606  1.00  1.03           C
ATOM   1974  O   TYR B 125       6.759  16.854  -1.744  1.00  1.04           O
ATOM   1975  CB  TYR B 125       5.520  14.673   0.509  1.00  1.39           C
ATOM   1976  CG  TYR B 125       6.992  14.385   0.366  1.00  1.43           C
ATOM   1977  CD1 TYR B 125       7.937  15.029   1.188  1.00  2.31           C
ATOM   1978  CD2 TYR B 125       7.412  13.544  -0.677  1.00  2.03           C
ATOM   1979  CE1 TYR B 125       9.312  14.827   0.964  1.00  2.35           C
ATOM   1980  CE2 TYR B 125       8.777  13.372  -0.926  1.00  2.25           C
ATOM   1981  CZ  TYR B 125       9.735  14.016  -0.113  1.00  1.79           C
ATOM   1982  OH  TYR B 125      11.058  13.877  -0.377  1.00  2.07           O
ATOM      0  H   TYR B 125       3.261  14.957  -0.369  1.00  1.19           H   new
ATOM      0  HA  TYR B 125       5.387  16.835   0.302  1.00  1.24           H   new
ATOM      0  HB2 TYR B 125       5.275  14.783   1.565  1.00  1.39           H   new
ATOM      0  HB3 TYR B 125       4.948  13.823   0.136  1.00  1.39           H   new
ATOM      0  HD1 TYR B 125       7.608  15.676   1.988  1.00  2.31           H   new
ATOM      0  HD2 TYR B 125       6.682  13.031  -1.286  1.00  2.03           H   new
ATOM      0  HE1 TYR B 125      10.041  15.290   1.613  1.00  2.35           H   new
ATOM      0  HE2 TYR B 125       9.100  12.744  -1.743  1.00  2.25           H   new
ATOM      0  HH  TYR B 125      11.576  14.414   0.258  1.00  2.07           H   new
ATOM   1992  N   VAL B 126       5.387  15.298  -2.617  1.00  0.92           N
ATOM   1993  CA  VAL B 126       5.910  15.316  -4.001  1.00  0.89           C
ATOM   1994  C   VAL B 126       5.843  16.740  -4.541  1.00  0.86           C
ATOM   1995  O   VAL B 126       6.847  17.233  -5.072  1.00  0.87           O
ATOM   1996  CB  VAL B 126       5.140  14.339  -4.924  1.00  1.04           C
ATOM   1997  CG1 VAL B 126       5.414  14.589  -6.422  1.00  1.64           C
ATOM   1998  CG2 VAL B 126       5.535  12.888  -4.621  1.00  1.18           C
ATOM      0  H   VAL B 126       4.630  14.626  -2.496  1.00  0.92           H   new
ATOM      0  HA  VAL B 126       6.946  14.979  -3.984  1.00  0.89           H   new
ATOM      0  HB  VAL B 126       4.083  14.513  -4.723  1.00  1.04           H   new
ATOM      0 HG11 VAL B 126       4.848  13.875  -7.020  1.00  1.64           H   new
ATOM      0 HG12 VAL B 126       5.110  15.603  -6.683  1.00  1.64           H   new
ATOM      0 HG13 VAL B 126       6.478  14.467  -6.623  1.00  1.64           H   new
ATOM      0 HG21 VAL B 126       4.984  12.216  -5.279  1.00  1.18           H   new
ATOM      0 HG22 VAL B 126       6.605  12.760  -4.785  1.00  1.18           H   new
ATOM      0 HG23 VAL B 126       5.297  12.655  -3.583  1.00  1.18           H   new
ATOM   2008  N   SER B 127       4.735  17.437  -4.255  1.00  0.98           N
ATOM   2009  CA  SER B 127       4.660  18.889  -4.064  1.00  1.07           C
ATOM   2010  C   SER B 127       5.779  19.365  -3.119  1.00  1.60           C
ATOM   2011  O   SER B 127       6.921  19.405  -3.586  1.00  2.02           O
ATOM   2012  CB  SER B 127       3.248  19.312  -3.630  1.00  1.63           C
ATOM   2013  OG  SER B 127       2.373  19.135  -4.723  1.00  2.36           O
ATOM      0  H   SER B 127       3.828  16.983  -4.146  1.00  0.98           H   new
ATOM      0  HA  SER B 127       4.835  19.393  -5.015  1.00  1.07           H   new
ATOM      0  HB2 SER B 127       2.918  18.715  -2.780  1.00  1.63           H   new
ATOM      0  HB3 SER B 127       3.246  20.353  -3.308  1.00  1.63           H   new
ATOM      0  HG  SER B 127       1.466  19.399  -4.462  1.00  2.36           H   new
ATOM   2019  N   LYS B 128       5.536  19.673  -1.837  1.00  2.25           N
ATOM   2020  CA  LYS B 128       6.413  20.437  -0.921  1.00  3.38           C
ATOM   2021  C   LYS B 128       7.944  20.341  -1.129  1.00  3.80           C
ATOM   2022  O   LYS B 128       8.585  21.378  -1.275  1.00  4.47           O
ATOM   2023  CB  LYS B 128       6.017  20.081   0.528  1.00  4.10           C
ATOM   2024  CG  LYS B 128       6.863  20.726   1.639  1.00  5.42           C
ATOM   2025  CD  LYS B 128       6.860  22.263   1.647  1.00  5.64           C
ATOM   2026  CE  LYS B 128       7.716  22.735   2.830  1.00  7.16           C
ATOM   2027  NZ  LYS B 128       7.852  24.214   2.892  1.00  7.76           N
ATOM      0  H   LYS B 128       4.673  19.381  -1.379  1.00  2.25           H   new
ATOM      0  HA  LYS B 128       6.232  21.485  -1.161  1.00  3.38           H   new
ATOM      0  HB2 LYS B 128       4.976  20.367   0.679  1.00  4.10           H   new
ATOM      0  HB3 LYS B 128       6.069  18.998   0.642  1.00  4.10           H   new
ATOM      0  HG2 LYS B 128       6.500  20.372   2.604  1.00  5.42           H   new
ATOM      0  HG3 LYS B 128       7.892  20.380   1.539  1.00  5.42           H   new
ATOM      0  HD2 LYS B 128       7.260  22.649   0.710  1.00  5.64           H   new
ATOM      0  HD3 LYS B 128       5.842  22.641   1.739  1.00  5.64           H   new
ATOM      0  HE2 LYS B 128       7.272  22.377   3.759  1.00  7.16           H   new
ATOM      0  HE3 LYS B 128       8.707  22.287   2.757  1.00  7.16           H   new
ATOM      0  HZ1 LYS B 128       8.440  24.475   3.710  1.00  7.76           H   new
ATOM      0  HZ2 LYS B 128       8.301  24.558   2.019  1.00  7.76           H   new
ATOM      0  HZ3 LYS B 128       6.911  24.645   2.991  1.00  7.76           H   new
ATOM   2041  N   TYR B 129       8.564  19.155  -1.136  1.00  3.73           N
ATOM   2042  CA  TYR B 129      10.031  19.043  -1.250  1.00  4.24           C
ATOM   2043  C   TYR B 129      10.463  19.217  -2.717  1.00  3.62           C
ATOM   2044  O   TYR B 129       9.992  18.452  -3.578  1.00  2.81           O
ATOM   2045  CB  TYR B 129      10.506  17.722  -0.635  1.00  4.89           C
ATOM   2046  CG  TYR B 129      11.824  17.877   0.093  1.00  5.99           C
ATOM   2047  CD1 TYR B 129      13.020  18.040  -0.632  1.00  6.73           C
ATOM   2048  CD2 TYR B 129      11.844  17.916   1.501  1.00  6.91           C
ATOM   2049  CE1 TYR B 129      14.239  18.213   0.050  1.00  7.98           C
ATOM   2050  CE2 TYR B 129      13.059  18.080   2.188  1.00  7.99           C
ATOM   2051  CZ  TYR B 129      14.262  18.225   1.464  1.00  8.39           C
ATOM   2052  OH  TYR B 129      15.438  18.378   2.127  1.00  9.64           O
ATOM      0  H   TYR B 129       8.079  18.260  -1.065  1.00  3.73           H   new
ATOM      0  HA  TYR B 129      10.511  19.843  -0.686  1.00  4.24           H   new
ATOM      0  HB2 TYR B 129       9.750  17.352   0.058  1.00  4.89           H   new
ATOM      0  HB3 TYR B 129      10.611  16.974  -1.420  1.00  4.89           H   new
ATOM      0  HD1 TYR B 129      13.002  18.032  -1.712  1.00  6.73           H   new
ATOM      0  HD2 TYR B 129      10.922  17.819   2.055  1.00  6.91           H   new
ATOM      0  HE1 TYR B 129      15.156  18.337  -0.506  1.00  7.98           H   new
ATOM      0  HE2 TYR B 129      13.072  18.095   3.268  1.00  7.99           H   new
ATOM      0  HH  TYR B 129      15.273  18.365   3.093  1.00  9.64           H   new
ATOM   2062  N   SER B 130      11.174  20.308  -3.041  1.00  4.17           N
ATOM   2063  CA  SER B 130      11.311  20.939  -4.388  1.00  4.02           C
ATOM   2064  C   SER B 130       9.988  20.961  -5.193  1.00  3.28           C
ATOM   2065  O   SER B 130       8.953  20.572  -4.651  1.00  2.96           O
ATOM   2066  CB  SER B 130      12.489  20.330  -5.163  1.00  4.48           C
ATOM   2067  OG  SER B 130      13.674  20.555  -4.425  1.00  5.39           O
ATOM      0  H   SER B 130      11.707  20.814  -2.334  1.00  4.17           H   new
ATOM      0  HA  SER B 130      11.545  21.991  -4.228  1.00  4.02           H   new
ATOM      0  HB2 SER B 130      12.333  19.262  -5.312  1.00  4.48           H   new
ATOM      0  HB3 SER B 130      12.567  20.782  -6.152  1.00  4.48           H   new
ATOM      0  HG  SER B 130      14.437  20.170  -4.906  1.00  5.39           H   new
ATOM   2073  N   LEU B 131       9.915  21.319  -6.481  1.00  3.54           N
ATOM   2074  CA  LEU B 131       8.623  21.427  -7.190  1.00  3.32           C
ATOM   2075  C   LEU B 131       7.884  20.072  -7.339  1.00  2.54           C
ATOM   2076  O   LEU B 131       8.204  19.079  -6.657  1.00  1.95           O
ATOM   2077  CB  LEU B 131       8.808  22.200  -8.520  1.00  3.99           C
ATOM   2078  CG  LEU B 131       9.413  23.610  -8.376  1.00  4.92           C
ATOM   2079  CD1 LEU B 131       9.608  24.225  -9.766  1.00  5.61           C
ATOM   2080  CD2 LEU B 131       8.545  24.539  -7.512  1.00  5.41           C
ATOM      0  H   LEU B 131      10.728  21.539  -7.056  1.00  3.54           H   new
ATOM      0  HA  LEU B 131       7.946  22.013  -6.569  1.00  3.32           H   new
ATOM      0  HB2 LEU B 131       9.448  21.612  -9.178  1.00  3.99           H   new
ATOM      0  HB3 LEU B 131       7.839  22.286  -9.011  1.00  3.99           H   new
ATOM      0  HG  LEU B 131      10.372  23.505  -7.869  1.00  4.92           H   new
ATOM      0 HD11 LEU B 131      10.036  25.222  -9.666  1.00  5.61           H   new
ATOM      0 HD12 LEU B 131      10.282  23.598 -10.350  1.00  5.61           H   new
ATOM      0 HD13 LEU B 131       8.645  24.292 -10.272  1.00  5.61           H   new
ATOM      0 HD21 LEU B 131       9.018  25.519  -7.444  1.00  5.41           H   new
ATOM      0 HD22 LEU B 131       7.559  24.642  -7.966  1.00  5.41           H   new
ATOM      0 HD23 LEU B 131       8.442  24.115  -6.513  1.00  5.41           H   new
ATOM   2092  N   VAL B 132       6.826  20.057  -8.145  1.00  3.01           N
ATOM   2093  CA  VAL B 132       5.851  18.946  -8.259  1.00  3.32           C
ATOM   2094  C   VAL B 132       6.345  17.951  -9.313  1.00  3.35           C
ATOM   2095  O   VAL B 132       6.562  18.350 -10.452  1.00  3.84           O
ATOM   2096  CB  VAL B 132       4.427  19.440  -8.635  1.00  4.32           C
ATOM   2097  CG1 VAL B 132       3.413  18.294  -8.483  1.00  5.40           C
ATOM   2098  CG2 VAL B 132       3.980  20.639  -7.780  1.00  5.47           C
ATOM      0  H   VAL B 132       6.605  20.838  -8.763  1.00  3.01           H   new
ATOM      0  HA  VAL B 132       5.778  18.468  -7.282  1.00  3.32           H   new
ATOM      0  HB  VAL B 132       4.465  19.769  -9.673  1.00  4.32           H   new
ATOM      0 HG11 VAL B 132       2.418  18.651  -8.749  1.00  5.40           H   new
ATOM      0 HG12 VAL B 132       3.692  17.472  -9.142  1.00  5.40           H   new
ATOM      0 HG13 VAL B 132       3.409  17.946  -7.450  1.00  5.40           H   new
ATOM      0 HG21 VAL B 132       2.979  20.947  -8.081  1.00  5.47           H   new
ATOM      0 HG22 VAL B 132       3.971  20.353  -6.728  1.00  5.47           H   new
ATOM      0 HG23 VAL B 132       4.673  21.468  -7.924  1.00  5.47           H   new
ATOM   2108  N   LYS B 133       6.598  16.692  -8.914  1.00  4.12           N
ATOM   2109  CA  LYS B 133       7.256  15.592  -9.658  1.00  4.70           C
ATOM   2110  C   LYS B 133       8.709  15.870 -10.095  1.00  3.98           C
ATOM   2111  O   LYS B 133       9.499  14.940 -10.231  1.00  4.53           O
ATOM   2112  CB  LYS B 133       6.398  15.159 -10.856  1.00  5.74           C
ATOM   2113  CG  LYS B 133       5.024  14.604 -10.438  1.00  6.85           C
ATOM   2114  CD  LYS B 133       4.644  13.317 -11.184  1.00  7.91           C
ATOM   2115  CE  LYS B 133       4.541  13.515 -12.706  1.00  8.28           C
ATOM   2116  NZ  LYS B 133       4.289  12.233 -13.419  1.00  9.62           N
ATOM      0  H   LYS B 133       6.325  16.386  -7.980  1.00  4.12           H   new
ATOM      0  HA  LYS B 133       7.333  14.774  -8.941  1.00  4.70           H   new
ATOM      0  HB2 LYS B 133       6.253  16.011 -11.520  1.00  5.74           H   new
ATOM      0  HB3 LYS B 133       6.934  14.399 -11.425  1.00  5.74           H   new
ATOM      0  HG2 LYS B 133       5.029  14.408  -9.366  1.00  6.85           H   new
ATOM      0  HG3 LYS B 133       4.262  15.361 -10.620  1.00  6.85           H   new
ATOM      0  HD2 LYS B 133       5.387  12.548 -10.972  1.00  7.91           H   new
ATOM      0  HD3 LYS B 133       3.690  12.952 -10.805  1.00  7.91           H   new
ATOM      0  HE2 LYS B 133       3.737  14.217 -12.927  1.00  8.28           H   new
ATOM      0  HE3 LYS B 133       5.464  13.961 -13.077  1.00  8.28           H   new
ATOM      0  HZ1 LYS B 133       4.226  12.411 -14.442  1.00  9.62           H   new
ATOM      0  HZ2 LYS B 133       5.069  11.571 -13.230  1.00  9.62           H   new
ATOM      0  HZ3 LYS B 133       3.395  11.819 -13.084  1.00  9.62           H   new
ATOM   2130  N   ASN B 134       9.059  17.148 -10.251  1.00  3.26           N
ATOM   2131  CA  ASN B 134      10.393  17.703 -10.488  1.00  3.25           C
ATOM   2132  C   ASN B 134      11.445  17.011  -9.613  1.00  2.62           C
ATOM   2133  O   ASN B 134      12.401  16.464 -10.153  1.00  3.78           O
ATOM   2134  CB  ASN B 134      10.312  19.226 -10.258  1.00  4.10           C
ATOM   2135  CG  ASN B 134      11.546  19.849  -9.608  1.00  5.13           C
ATOM   2136  OD1 ASN B 134      11.609  19.990  -8.393  1.00  5.55           O
ATOM   2137  ND2 ASN B 134      12.540  20.239 -10.378  1.00  6.16           N
ATOM      0  H   ASN B 134       8.355  17.885 -10.211  1.00  3.26           H   new
ATOM      0  HA  ASN B 134      10.716  17.520 -11.513  1.00  3.25           H   new
ATOM      0  HB2 ASN B 134      10.140  19.714 -11.217  1.00  4.10           H   new
ATOM      0  HB3 ASN B 134       9.445  19.438  -9.633  1.00  4.10           H   new
ATOM      0 HD21 ASN B 134      13.370  20.662  -9.964  1.00  6.16           H   new
ATOM      0 HD22 ASN B 134      12.480  20.118 -11.389  1.00  6.16           H   new
ATOM   2144  N   LYS B 135      11.219  16.964  -8.291  1.00  1.70           N
ATOM   2145  CA  LYS B 135      11.942  16.093  -7.371  1.00  1.69           C
ATOM   2146  C   LYS B 135      11.128  15.654  -6.134  1.00  1.27           C
ATOM   2147  O   LYS B 135      10.322  16.411  -5.554  1.00  1.19           O
ATOM   2148  CB  LYS B 135      13.294  16.723  -6.954  1.00  2.64           C
ATOM   2149  CG  LYS B 135      14.476  16.568  -7.934  1.00  3.27           C
ATOM   2150  CD  LYS B 135      14.764  15.120  -8.392  1.00  4.14           C
ATOM   2151  CE  LYS B 135      15.950  14.986  -9.354  1.00  4.86           C
ATOM   2152  NZ  LYS B 135      17.251  15.235  -8.688  1.00  5.29           N
ATOM      0  H   LYS B 135      10.516  17.542  -7.831  1.00  1.70           H   new
ATOM      0  HA  LYS B 135      12.133  15.177  -7.930  1.00  1.69           H   new
ATOM      0  HB2 LYS B 135      13.133  17.788  -6.785  1.00  2.64           H   new
ATOM      0  HB3 LYS B 135      13.588  16.289  -5.998  1.00  2.64           H   new
ATOM      0  HG2 LYS B 135      14.279  17.179  -8.815  1.00  3.27           H   new
ATOM      0  HG3 LYS B 135      15.373  16.968  -7.462  1.00  3.27           H   new
ATOM      0  HD2 LYS B 135      14.953  14.504  -7.513  1.00  4.14           H   new
ATOM      0  HD3 LYS B 135      13.872  14.720  -8.875  1.00  4.14           H   new
ATOM      0  HE2 LYS B 135      15.952  13.985  -9.786  1.00  4.86           H   new
ATOM      0  HE3 LYS B 135      15.827  15.689 -10.178  1.00  4.86           H   new
ATOM      0  HZ1 LYS B 135      18.021  15.132  -9.380  1.00  5.29           H   new
ATOM      0  HZ2 LYS B 135      17.262  16.199  -8.298  1.00  5.29           H   new
ATOM      0  HZ3 LYS B 135      17.384  14.548  -7.918  1.00  5.29           H   new
ATOM   2166  N   ILE B 136      11.445  14.392  -5.808  1.00  1.46           N
ATOM   2167  CA  ILE B 136      11.639  13.690  -4.530  1.00  1.28           C
ATOM   2168  C   ILE B 136      13.174  13.416  -4.488  1.00  1.42           C
ATOM   2169  O   ILE B 136      13.878  13.780  -5.428  1.00  1.84           O
ATOM   2170  CB  ILE B 136      10.835  12.347  -4.548  1.00  1.52           C
ATOM   2171  CG1 ILE B 136       9.338  12.491  -4.936  1.00  2.13           C
ATOM   2172  CG2 ILE B 136      10.943  11.593  -3.199  1.00  2.18           C
ATOM   2173  CD1 ILE B 136       9.068  12.595  -6.449  1.00  2.80           C
ATOM      0  H   ILE B 136      11.596  13.730  -6.569  1.00  1.46           H   new
ATOM      0  HA  ILE B 136      11.295  14.255  -3.664  1.00  1.28           H   new
ATOM      0  HB  ILE B 136      11.311  11.767  -5.339  1.00  1.52           H   new
ATOM      0 HG12 ILE B 136       8.791  11.634  -4.542  1.00  2.13           H   new
ATOM      0 HG13 ILE B 136       8.935  13.378  -4.448  1.00  2.13           H   new
ATOM      0 HG21 ILE B 136      10.371  10.667  -3.253  1.00  2.18           H   new
ATOM      0 HG22 ILE B 136      11.988  11.363  -2.994  1.00  2.18           H   new
ATOM      0 HG23 ILE B 136      10.545  12.218  -2.400  1.00  2.18           H   new
ATOM      0 HD11 ILE B 136       7.996  12.692  -6.621  1.00  2.80           H   new
ATOM      0 HD12 ILE B 136       9.581  13.469  -6.851  1.00  2.80           H   new
ATOM      0 HD13 ILE B 136       9.435  11.698  -6.947  1.00  2.80           H   new
ATOM   2185  N   SER B 137      13.735  12.757  -3.479  1.00  1.46           N
ATOM   2186  CA  SER B 137      15.058  12.096  -3.585  1.00  1.91           C
ATOM   2187  C   SER B 137      15.252  11.116  -2.425  1.00  1.54           C
ATOM   2188  O   SER B 137      14.737  11.371  -1.340  1.00  1.35           O
ATOM   2189  CB  SER B 137      16.219  13.104  -3.590  1.00  2.61           C
ATOM   2190  OG  SER B 137      17.426  12.435  -3.925  1.00  3.73           O
ATOM      0  H   SER B 137      13.298  12.659  -2.563  1.00  1.46           H   new
ATOM      0  HA  SER B 137      15.070  11.565  -4.537  1.00  1.91           H   new
ATOM      0  HB2 SER B 137      16.021  13.900  -4.308  1.00  2.61           H   new
ATOM      0  HB3 SER B 137      16.311  13.574  -2.611  1.00  2.61           H   new
ATOM      0  HG  SER B 137      18.166  13.078  -3.930  1.00  3.73           H   new
ATOM   2196  N   LYS B 138      16.005  10.020  -2.598  1.00  1.65           N
ATOM   2197  CA  LYS B 138      16.054   8.921  -1.612  1.00  1.47           C
ATOM   2198  C   LYS B 138      16.379   9.334  -0.151  1.00  1.12           C
ATOM   2199  O   LYS B 138      15.849   8.745   0.789  1.00  1.02           O
ATOM   2200  CB  LYS B 138      16.934   7.776  -2.152  1.00  1.88           C
ATOM   2201  CG  LYS B 138      18.430   8.089  -2.322  1.00  2.15           C
ATOM   2202  CD  LYS B 138      19.246   6.879  -2.821  1.00  2.44           C
ATOM   2203  CE  LYS B 138      18.883   6.449  -4.255  1.00  2.16           C
ATOM   2204  NZ  LYS B 138      18.021   5.243  -4.309  1.00  2.68           N
ATOM      0  H   LYS B 138      16.594   9.867  -3.417  1.00  1.65           H   new
ATOM      0  HA  LYS B 138      15.032   8.555  -1.507  1.00  1.47           H   new
ATOM      0  HB2 LYS B 138      16.837   6.924  -1.480  1.00  1.88           H   new
ATOM      0  HB3 LYS B 138      16.537   7.466  -3.119  1.00  1.88           H   new
ATOM      0  HG2 LYS B 138      18.545   8.913  -3.026  1.00  2.15           H   new
ATOM      0  HG3 LYS B 138      18.836   8.425  -1.368  1.00  2.15           H   new
ATOM      0  HD2 LYS B 138      20.307   7.124  -2.780  1.00  2.44           H   new
ATOM      0  HD3 LYS B 138      19.086   6.038  -2.146  1.00  2.44           H   new
ATOM      0  HE2 LYS B 138      18.374   7.273  -4.755  1.00  2.16           H   new
ATOM      0  HE3 LYS B 138      19.800   6.256  -4.811  1.00  2.16           H   new
ATOM      0  HZ1 LYS B 138      17.428   5.278  -5.163  1.00  2.68           H   new
ATOM      0  HZ2 LYS B 138      18.617   4.391  -4.336  1.00  2.68           H   new
ATOM      0  HZ3 LYS B 138      17.412   5.213  -3.466  1.00  2.68           H   new
ATOM   2218  N   SER B 139      17.159  10.393   0.076  1.00  1.12           N
ATOM   2219  CA  SER B 139      17.414  10.949   1.420  1.00  1.01           C
ATOM   2220  C   SER B 139      16.181  11.632   2.052  1.00  0.96           C
ATOM   2221  O   SER B 139      15.847  11.366   3.205  1.00  1.00           O
ATOM   2222  CB  SER B 139      18.579  11.951   1.355  1.00  1.31           C
ATOM   2223  OG  SER B 139      19.624  11.467   0.520  1.00  2.24           O
ATOM      0  H   SER B 139      17.638  10.898  -0.669  1.00  1.12           H   new
ATOM      0  HA  SER B 139      17.666  10.104   2.060  1.00  1.01           H   new
ATOM      0  HB2 SER B 139      18.219  12.907   0.976  1.00  1.31           H   new
ATOM      0  HB3 SER B 139      18.965  12.131   2.359  1.00  1.31           H   new
ATOM      0  HG  SER B 139      20.352  12.123   0.494  1.00  2.24           H   new
ATOM   2229  N   SER B 140      15.459  12.475   1.306  1.00  1.12           N
ATOM   2230  CA  SER B 140      14.226  13.111   1.811  1.00  1.25           C
ATOM   2231  C   SER B 140      13.042  12.128   1.794  1.00  1.13           C
ATOM   2232  O   SER B 140      12.154  12.196   2.634  1.00  1.26           O
ATOM   2233  CB  SER B 140      13.922  14.397   1.032  1.00  1.59           C
ATOM   2234  OG  SER B 140      12.720  15.002   1.469  1.00  2.13           O
ATOM      0  H   SER B 140      15.703  12.736   0.350  1.00  1.12           H   new
ATOM      0  HA  SER B 140      14.386  13.391   2.852  1.00  1.25           H   new
ATOM      0  HB2 SER B 140      14.747  15.099   1.152  1.00  1.59           H   new
ATOM      0  HB3 SER B 140      13.849  14.170  -0.032  1.00  1.59           H   new
ATOM      0  HG  SER B 140      12.815  15.977   1.440  1.00  2.13           H   new
ATOM   2240  N   PHE B 141      13.083  11.104   0.939  1.00  0.94           N
ATOM   2241  CA  PHE B 141      12.180   9.958   0.985  1.00  0.84           C
ATOM   2242  C   PHE B 141      12.237   9.241   2.346  1.00  0.81           C
ATOM   2243  O   PHE B 141      11.201   8.890   2.914  1.00  0.86           O
ATOM   2244  CB  PHE B 141      12.579   9.013  -0.155  1.00  0.80           C
ATOM   2245  CG  PHE B 141      11.523   7.997  -0.495  1.00  0.73           C
ATOM   2246  CD1 PHE B 141      11.283   6.905   0.354  1.00  1.73           C
ATOM   2247  CD2 PHE B 141      10.771   8.153  -1.666  1.00  1.73           C
ATOM   2248  CE1 PHE B 141      10.259   5.999   0.045  1.00  1.94           C
ATOM   2249  CE2 PHE B 141       9.764   7.235  -1.980  1.00  1.74           C
ATOM   2250  CZ  PHE B 141       9.494   6.160  -1.121  1.00  1.16           C
ATOM      0  H   PHE B 141      13.761  11.050   0.179  1.00  0.94           H   new
ATOM      0  HA  PHE B 141      11.150  10.292   0.862  1.00  0.84           H   new
ATOM      0  HB2 PHE B 141      12.802   9.604  -1.044  1.00  0.80           H   new
ATOM      0  HB3 PHE B 141      13.496   8.493   0.120  1.00  0.80           H   new
ATOM      0  HD1 PHE B 141      11.884   6.764   1.240  1.00  1.73           H   new
ATOM      0  HD2 PHE B 141      10.969   8.983  -2.327  1.00  1.73           H   new
ATOM      0  HE1 PHE B 141      10.057   5.171   0.709  1.00  1.94           H   new
ATOM      0  HE2 PHE B 141       9.192   7.354  -2.888  1.00  1.74           H   new
ATOM      0  HZ  PHE B 141       8.704   5.462  -1.355  1.00  1.16           H   new
ATOM   2260  N   ARG B 142      13.449   9.043   2.891  1.00  0.82           N
ATOM   2261  CA  ARG B 142      13.643   8.464   4.226  1.00  0.88           C
ATOM   2262  C   ARG B 142      13.031   9.366   5.305  1.00  1.01           C
ATOM   2263  O   ARG B 142      12.270   8.851   6.119  1.00  1.35           O
ATOM   2264  CB  ARG B 142      15.144   8.210   4.475  1.00  0.98           C
ATOM   2265  CG  ARG B 142      15.490   7.460   5.779  1.00  1.38           C
ATOM   2266  CD  ARG B 142      15.420   5.928   5.684  1.00  1.87           C
ATOM   2267  NE  ARG B 142      14.053   5.457   5.408  1.00  4.09           N
ATOM   2268  CZ  ARG B 142      13.145   5.035   6.271  1.00  5.90           C
ATOM   2269  NH1 ARG B 142      13.384   5.034   7.563  1.00  6.11           N
ATOM   2270  NH2 ARG B 142      11.977   4.603   5.836  1.00  8.03           N
ATOM      0  H   ARG B 142      14.320   9.281   2.417  1.00  0.82           H   new
ATOM      0  HA  ARG B 142      13.125   7.506   4.278  1.00  0.88           H   new
ATOM      0  HB2 ARG B 142      15.541   7.641   3.634  1.00  0.98           H   new
ATOM      0  HB3 ARG B 142      15.660   9.170   4.482  1.00  0.98           H   new
ATOM      0  HG2 ARG B 142      16.496   7.744   6.088  1.00  1.38           H   new
ATOM      0  HG3 ARG B 142      14.810   7.792   6.563  1.00  1.38           H   new
ATOM      0  HD2 ARG B 142      16.089   5.582   4.896  1.00  1.87           H   new
ATOM      0  HD3 ARG B 142      15.773   5.490   6.617  1.00  1.87           H   new
ATOM      0  HE  ARG B 142      13.771   5.456   4.428  1.00  4.09           H   new
ATOM      0 HH11 ARG B 142      14.283   5.363   7.916  1.00  6.11           H   new
ATOM      0 HH12 ARG B 142      12.671   4.705   8.213  1.00  6.11           H   new
ATOM      0 HH21 ARG B 142      11.776   4.595   4.836  1.00  8.03           H   new
ATOM      0 HH22 ARG B 142      11.275   4.277   6.500  1.00  8.03           H   new
ATOM   2284  N   GLU B 143      13.311  10.672   5.294  1.00  1.01           N
ATOM   2285  CA  GLU B 143      12.707  11.682   6.174  1.00  1.20           C
ATOM   2286  C   GLU B 143      11.167  11.668   6.078  1.00  1.09           C
ATOM   2287  O   GLU B 143      10.502  11.536   7.098  1.00  1.10           O
ATOM   2288  CB  GLU B 143      13.316  13.036   5.752  1.00  1.48           C
ATOM   2289  CG  GLU B 143      12.617  14.312   6.261  1.00  2.08           C
ATOM   2290  CD  GLU B 143      12.412  15.417   5.212  1.00  3.30           C
ATOM   2291  OE1 GLU B 143      12.804  15.246   4.035  1.00  4.18           O
ATOM   2292  OE2 GLU B 143      11.684  16.377   5.561  1.00  4.09           O
ATOM      0  H   GLU B 143      13.991  11.073   4.648  1.00  1.01           H   new
ATOM      0  HA  GLU B 143      12.923  11.479   7.223  1.00  1.20           H   new
ATOM      0  HB2 GLU B 143      14.352  13.061   6.090  1.00  1.48           H   new
ATOM      0  HB3 GLU B 143      13.335  13.073   4.663  1.00  1.48           H   new
ATOM      0  HG2 GLU B 143      11.644  14.035   6.667  1.00  2.08           H   new
ATOM      0  HG3 GLU B 143      13.201  14.721   7.085  1.00  2.08           H   new
ATOM   2299  N   MET B 144      10.595  11.768   4.875  1.00  1.07           N
ATOM   2300  CA  MET B 144       9.153  11.695   4.583  1.00  1.16           C
ATOM   2301  C   MET B 144       8.492  10.477   5.240  1.00  1.11           C
ATOM   2302  O   MET B 144       7.601  10.636   6.080  1.00  1.25           O
ATOM   2303  CB  MET B 144       8.977  11.717   3.053  1.00  1.24           C
ATOM   2304  CG  MET B 144       7.529  11.846   2.576  1.00  1.54           C
ATOM   2305  SD  MET B 144       6.471  10.397   2.776  1.00  1.44           S
ATOM   2306  CE  MET B 144       5.213  10.797   1.538  1.00  1.72           C
ATOM      0  H   MET B 144      11.151  11.910   4.032  1.00  1.07           H   new
ATOM      0  HA  MET B 144       8.642  12.555   5.015  1.00  1.16           H   new
ATOM      0  HB2 MET B 144       9.554  12.548   2.647  1.00  1.24           H   new
ATOM      0  HB3 MET B 144       9.401  10.802   2.639  1.00  1.24           H   new
ATOM      0  HG2 MET B 144       7.069  12.678   3.109  1.00  1.54           H   new
ATOM      0  HG3 MET B 144       7.542  12.113   1.519  1.00  1.54           H   new
ATOM      0  HE1 MET B 144       4.249  10.403   1.859  1.00  1.72           H   new
ATOM      0  HE2 MET B 144       5.144  11.879   1.426  1.00  1.72           H   new
ATOM      0  HE3 MET B 144       5.488  10.350   0.583  1.00  1.72           H   new
ATOM   2316  N   LEU B 145       8.991   9.271   4.932  1.00  1.02           N
ATOM   2317  CA  LEU B 145       8.518   8.040   5.563  1.00  1.07           C
ATOM   2318  C   LEU B 145       8.781   8.016   7.074  1.00  1.26           C
ATOM   2319  O   LEU B 145       8.128   7.248   7.762  1.00  1.72           O
ATOM   2320  CB  LEU B 145       9.178   6.799   4.927  1.00  0.84           C
ATOM   2321  CG  LEU B 145       8.819   6.404   3.477  1.00  0.73           C
ATOM   2322  CD1 LEU B 145       9.157   4.912   3.321  1.00  0.88           C
ATOM   2323  CD2 LEU B 145       7.363   6.619   3.055  1.00  1.06           C
ATOM      0  H   LEU B 145       9.729   9.127   4.243  1.00  1.02           H   new
ATOM      0  HA  LEU B 145       7.441   8.014   5.398  1.00  1.07           H   new
ATOM      0  HB2 LEU B 145      10.257   6.947   4.967  1.00  0.84           H   new
ATOM      0  HB3 LEU B 145       8.949   5.945   5.564  1.00  0.84           H   new
ATOM      0  HG  LEU B 145       9.394   7.066   2.830  1.00  0.73           H   new
ATOM      0 HD11 LEU B 145       8.918   4.589   2.308  1.00  0.88           H   new
ATOM      0 HD12 LEU B 145      10.219   4.758   3.510  1.00  0.88           H   new
ATOM      0 HD13 LEU B 145       8.573   4.330   4.034  1.00  0.88           H   new
ATOM      0 HD21 LEU B 145       7.234   6.306   2.019  1.00  1.06           H   new
ATOM      0 HD22 LEU B 145       6.708   6.030   3.696  1.00  1.06           H   new
ATOM      0 HD23 LEU B 145       7.109   7.675   3.149  1.00  1.06           H   new
ATOM   2335  N   GLN B 146       9.736   8.777   7.604  1.00  1.11           N
ATOM   2336  CA  GLN B 146      10.074   8.798   9.030  1.00  1.12           C
ATOM   2337  C   GLN B 146       9.261   9.760   9.891  1.00  1.08           C
ATOM   2338  O   GLN B 146       9.192   9.520  11.092  1.00  1.14           O
ATOM   2339  CB  GLN B 146      11.568   9.079   9.186  1.00  1.10           C
ATOM   2340  CG  GLN B 146      12.390   7.811   9.059  1.00  1.13           C
ATOM   2341  CD  GLN B 146      12.468   6.981  10.329  1.00  1.62           C
ATOM   2342  OE1 GLN B 146      13.483   6.916  11.001  1.00  1.95           O
ATOM   2343  NE2 GLN B 146      11.446   6.238  10.673  1.00  3.15           N
ATOM      0  H   GLN B 146      10.309   9.409   7.046  1.00  1.11           H   new
ATOM      0  HA  GLN B 146       9.810   7.811   9.408  1.00  1.12           H   new
ATOM      0  HB2 GLN B 146      11.885   9.796   8.429  1.00  1.10           H   new
ATOM      0  HB3 GLN B 146      11.753   9.538  10.157  1.00  1.10           H   new
ATOM      0  HG2 GLN B 146      11.967   7.197   8.264  1.00  1.13           H   new
ATOM      0  HG3 GLN B 146      13.401   8.078   8.752  1.00  1.13           H   new
ATOM      0 HE21 GLN B 146      10.584   6.273  10.129  1.00  3.15           H   new
ATOM      0 HE22 GLN B 146      11.512   5.625  11.485  1.00  3.15           H   new
ATOM   2352  N   LYS B 147       8.633  10.795   9.327  1.00  1.05           N
ATOM   2353  CA  LYS B 147       7.607  11.565  10.048  1.00  1.04           C
ATOM   2354  C   LYS B 147       6.392  10.693  10.383  1.00  0.86           C
ATOM   2355  O   LYS B 147       5.945  10.653  11.523  1.00  1.01           O
ATOM   2356  CB  LYS B 147       7.119  12.759   9.210  1.00  1.25           C
ATOM   2357  CG  LYS B 147       8.088  13.943   9.147  1.00  1.59           C
ATOM   2358  CD  LYS B 147       8.861  14.069   7.823  1.00  1.97           C
ATOM   2359  CE  LYS B 147       8.584  15.433   7.171  1.00  3.08           C
ATOM   2360  NZ  LYS B 147       9.137  15.553   5.799  1.00  4.59           N
ATOM      0  H   LYS B 147       8.813  11.121   8.377  1.00  1.05           H   new
ATOM      0  HA  LYS B 147       8.072  11.921  10.967  1.00  1.04           H   new
ATOM      0  HB2 LYS B 147       6.922  12.415   8.195  1.00  1.25           H   new
ATOM      0  HB3 LYS B 147       6.170  13.107   9.618  1.00  1.25           H   new
ATOM      0  HG2 LYS B 147       7.528  14.863   9.314  1.00  1.59           H   new
ATOM      0  HG3 LYS B 147       8.804  13.853   9.964  1.00  1.59           H   new
ATOM      0  HD2 LYS B 147       9.930  13.956   8.006  1.00  1.97           H   new
ATOM      0  HD3 LYS B 147       8.567  13.268   7.145  1.00  1.97           H   new
ATOM      0  HE2 LYS B 147       7.507  15.599   7.137  1.00  3.08           H   new
ATOM      0  HE3 LYS B 147       9.008  16.219   7.796  1.00  3.08           H   new
ATOM      0  HZ1 LYS B 147       8.481  16.102   5.207  1.00  4.59           H   new
ATOM      0  HZ2 LYS B 147      10.057  16.037   5.837  1.00  4.59           H   new
ATOM      0  HZ3 LYS B 147       9.261  14.605   5.390  1.00  4.59           H   new
ATOM   2374  N   GLU B 148       5.865  10.039   9.351  1.00  0.74           N
ATOM   2375  CA  GLU B 148       4.719   9.137   9.457  1.00  0.81           C
ATOM   2376  C   GLU B 148       5.107   7.823  10.145  1.00  0.93           C
ATOM   2377  O   GLU B 148       4.708   7.571  11.280  1.00  1.71           O
ATOM   2378  CB  GLU B 148       4.152   8.862   8.059  1.00  1.04           C
ATOM   2379  CG  GLU B 148       3.474  10.082   7.425  1.00  1.41           C
ATOM   2380  CD  GLU B 148       2.117  10.448   8.036  1.00  2.79           C
ATOM   2381  OE1 GLU B 148       1.657   9.732   8.957  1.00  4.39           O
ATOM   2382  OE2 GLU B 148       1.551  11.443   7.535  1.00  3.18           O
ATOM      0  H   GLU B 148       6.228  10.122   8.401  1.00  0.74           H   new
ATOM      0  HA  GLU B 148       3.956   9.617  10.070  1.00  0.81           H   new
ATOM      0  HB2 GLU B 148       4.959   8.525   7.408  1.00  1.04           H   new
ATOM      0  HB3 GLU B 148       3.431   8.047   8.122  1.00  1.04           H   new
ATOM      0  HG2 GLU B 148       4.141  10.939   7.515  1.00  1.41           H   new
ATOM      0  HG3 GLU B 148       3.339   9.893   6.360  1.00  1.41           H   new
ATOM   2389  N   LEU B 149       5.920   6.991   9.479  1.00  0.86           N
ATOM   2390  CA  LEU B 149       6.360   5.698  10.001  1.00  0.99           C
ATOM   2391  C   LEU B 149       7.600   5.876  10.875  1.00  1.48           C
ATOM   2392  O   LEU B 149       8.710   5.434  10.555  1.00  2.34           O
ATOM   2393  CB  LEU B 149       6.531   4.649   8.893  1.00  0.99           C
ATOM   2394  CG  LEU B 149       5.306   4.527   7.962  1.00  0.96           C
ATOM   2395  CD1 LEU B 149       5.662   5.079   6.574  1.00  1.84           C
ATOM   2396  CD2 LEU B 149       4.832   3.071   7.880  1.00  1.18           C
ATOM      0  H   LEU B 149       6.292   7.203   8.553  1.00  0.86           H   new
ATOM      0  HA  LEU B 149       5.574   5.297  10.641  1.00  0.99           H   new
ATOM      0  HB2 LEU B 149       7.407   4.903   8.296  1.00  0.99           H   new
ATOM      0  HB3 LEU B 149       6.727   3.679   9.350  1.00  0.99           H   new
ATOM      0  HG  LEU B 149       4.483   5.114   8.369  1.00  0.96           H   new
ATOM      0 HD11 LEU B 149       4.798   4.993   5.916  1.00  1.84           H   new
ATOM      0 HD12 LEU B 149       5.949   6.127   6.662  1.00  1.84           H   new
ATOM      0 HD13 LEU B 149       6.493   4.509   6.158  1.00  1.84           H   new
ATOM      0 HD21 LEU B 149       3.968   3.006   7.219  1.00  1.18           H   new
ATOM      0 HD22 LEU B 149       5.636   2.448   7.488  1.00  1.18           H   new
ATOM      0 HD23 LEU B 149       4.555   2.722   8.875  1.00  1.18           H   new
ATOM   2408  N   ASN B 150       7.387   6.543  12.003  1.00  1.19           N
ATOM   2409  CA  ASN B 150       8.313   6.550  13.125  1.00  1.41           C
ATOM   2410  C   ASN B 150       8.124   5.300  14.007  1.00  1.34           C
ATOM   2411  O   ASN B 150       9.098   4.670  14.432  1.00  1.79           O
ATOM   2412  CB  ASN B 150       8.067   7.839  13.921  1.00  1.58           C
ATOM   2413  CG  ASN B 150       8.971   7.948  15.141  1.00  2.15           C
ATOM   2414  OD1 ASN B 150      10.171   7.686  15.088  1.00  2.94           O
ATOM   2415  ND2 ASN B 150       8.410   8.294  16.284  1.00  2.17           N
ATOM      0  H   ASN B 150       6.550   7.104  12.165  1.00  1.19           H   new
ATOM      0  HA  ASN B 150       9.342   6.523  12.767  1.00  1.41           H   new
ATOM      0  HB2 ASN B 150       8.230   8.700  13.273  1.00  1.58           H   new
ATOM      0  HB3 ASN B 150       7.025   7.873  14.240  1.00  1.58           H   new
ATOM      0 HD21 ASN B 150       8.973   8.346  17.133  1.00  2.17           H   new
ATOM      0 HD22 ASN B 150       7.414   8.510  16.318  1.00  2.17           H   new
ATOM   2422  N   HIS B 151       6.873   4.910  14.266  1.00  0.99           N
ATOM   2423  CA  HIS B 151       6.474   4.019  15.365  1.00  1.01           C
ATOM   2424  C   HIS B 151       6.391   2.548  14.924  1.00  1.04           C
ATOM   2425  O   HIS B 151       6.865   1.668  15.640  1.00  1.82           O
ATOM   2426  CB  HIS B 151       5.122   4.508  15.913  1.00  1.27           C
ATOM   2427  CG  HIS B 151       5.020   6.004  16.067  1.00  1.57           C
ATOM   2428  ND1 HIS B 151       4.318   6.848  15.239  1.00  1.67           N
ATOM   2429  CD2 HIS B 151       5.684   6.786  16.971  1.00  2.03           C
ATOM   2430  CE1 HIS B 151       4.564   8.109  15.628  1.00  2.12           C
ATOM   2431  NE2 HIS B 151       5.410   8.125  16.676  1.00  2.35           N
ATOM      0  H   HIS B 151       6.082   5.215  13.699  1.00  0.99           H   new
ATOM      0  HA  HIS B 151       7.234   4.056  16.145  1.00  1.01           H   new
ATOM      0  HB2 HIS B 151       4.329   4.168  15.247  1.00  1.27           H   new
ATOM      0  HB3 HIS B 151       4.946   4.042  16.882  1.00  1.27           H   new
ATOM      0  HD1 HIS B 151       3.716   6.566  14.465  1.00  1.67           H   new
ATOM      0  HD2 HIS B 151       6.312   6.431  17.775  1.00  2.03           H   new
ATOM      0  HE1 HIS B 151       4.142   8.989  15.165  1.00  2.12           H   new
ATOM   2439  N   MET B 152       5.915   2.329  13.688  1.00  1.03           N
ATOM   2440  CA  MET B 152       5.961   1.089  12.890  1.00  1.16           C
ATOM   2441  C   MET B 152       7.313   0.356  12.976  1.00  1.23           C
ATOM   2442  O   MET B 152       7.387  -0.867  12.847  1.00  1.61           O
ATOM   2443  CB  MET B 152       5.699   1.515  11.437  1.00  1.20           C
ATOM   2444  CG  MET B 152       5.694   0.341  10.452  1.00  1.19           C
ATOM   2445  SD  MET B 152       4.277  -0.753  10.669  1.00  1.52           S
ATOM   2446  CE  MET B 152       3.422  -0.272   9.163  1.00  0.84           C
ATOM      0  H   MET B 152       5.448   3.077  13.176  1.00  1.03           H   new
ATOM      0  HA  MET B 152       5.221   0.386  13.272  1.00  1.16           H   new
ATOM      0  HB2 MET B 152       4.739   2.029  11.384  1.00  1.20           H   new
ATOM      0  HB3 MET B 152       6.462   2.232  11.133  1.00  1.20           H   new
ATOM      0  HG2 MET B 152       5.695   0.728   9.433  1.00  1.19           H   new
ATOM      0  HG3 MET B 152       6.612  -0.234  10.575  1.00  1.19           H   new
ATOM      0  HE1 MET B 152       2.577  -0.940   8.995  1.00  0.84           H   new
ATOM      0  HE2 MET B 152       3.061   0.752   9.261  1.00  0.84           H   new
ATOM      0  HE3 MET B 152       4.108  -0.336   8.319  1.00  0.84           H   new
ATOM   2456  N   LEU B 153       8.389   1.132  13.128  1.00  1.31           N
ATOM   2457  CA  LEU B 153       9.752   0.638  13.281  1.00  1.43           C
ATOM   2458  C   LEU B 153      10.144   0.599  14.747  1.00  1.40           C
ATOM   2459  O   LEU B 153      10.364  -0.464  15.313  1.00  2.49           O
ATOM   2460  CB  LEU B 153      10.737   1.522  12.467  1.00  1.61           C
ATOM   2461  CG  LEU B 153      10.745   1.350  10.938  1.00  2.76           C
ATOM   2462  CD1 LEU B 153      10.625  -0.126  10.614  1.00  4.38           C
ATOM   2463  CD2 LEU B 153       9.679   2.161  10.198  1.00  3.34           C
ATOM      0  H   LEU B 153       8.330   2.150  13.148  1.00  1.31           H   new
ATOM      0  HA  LEU B 153       9.801  -0.379  12.892  1.00  1.43           H   new
ATOM      0  HB2 LEU B 153      10.514   2.566  12.687  1.00  1.61           H   new
ATOM      0  HB3 LEU B 153      11.745   1.328  12.833  1.00  1.61           H   new
ATOM      0  HG  LEU B 153      11.692   1.752  10.579  1.00  2.76           H   new
ATOM      0 HD11 LEU B 153      10.629  -0.263   9.533  1.00  4.38           H   new
ATOM      0 HD12 LEU B 153      11.466  -0.664  11.051  1.00  4.38           H   new
ATOM      0 HD13 LEU B 153       9.693  -0.514  11.025  1.00  4.38           H   new
ATOM      0 HD21 LEU B 153       9.760   1.977   9.127  1.00  3.34           H   new
ATOM      0 HD22 LEU B 153       8.689   1.862  10.543  1.00  3.34           H   new
ATOM      0 HD23 LEU B 153       9.827   3.223  10.396  1.00  3.34           H   new
ATOM   2475  N   SER B 154      10.338   1.785  15.311  1.00  2.47           N
ATOM   2476  CA  SER B 154      10.825   2.031  16.682  1.00  2.86           C
ATOM   2477  C   SER B 154      12.331   1.723  16.830  1.00  2.29           C
ATOM   2478  O   SER B 154      13.087   2.584  17.285  1.00  3.08           O
ATOM   2479  CB  SER B 154       9.993   1.264  17.711  1.00  3.91           C
ATOM   2480  OG  SER B 154      10.031   1.907  18.974  1.00  5.09           O
ATOM      0  H   SER B 154      10.153   2.652  14.807  1.00  2.47           H   new
ATOM      0  HA  SER B 154      10.701   3.096  16.879  1.00  2.86           H   new
ATOM      0  HB2 SER B 154       8.961   1.189  17.367  1.00  3.91           H   new
ATOM      0  HB3 SER B 154      10.372   0.246  17.805  1.00  3.91           H   new
ATOM      0  HG  SER B 154       9.491   1.400  19.616  1.00  5.09           H   new
ATOM   2486  N   ASP B 155      12.806   0.580  16.319  1.00  1.90           N
ATOM   2487  CA  ASP B 155      14.212   0.148  16.325  1.00  2.25           C
ATOM   2488  C   ASP B 155      14.995   0.663  15.099  1.00  1.76           C
ATOM   2489  O   ASP B 155      14.442   0.796  14.001  1.00  1.74           O
ATOM   2490  CB  ASP B 155      14.275  -1.388  16.405  1.00  3.50           C
ATOM   2491  CG  ASP B 155      15.682  -1.912  16.105  1.00  4.17           C
ATOM   2492  OD1 ASP B 155      16.646  -1.402  16.720  1.00  4.10           O
ATOM   2493  OD2 ASP B 155      15.824  -2.653  15.110  1.00  5.31           O
ATOM      0  H   ASP B 155      12.194  -0.101  15.869  1.00  1.90           H   new
ATOM      0  HA  ASP B 155      14.691   0.583  17.202  1.00  2.25           H   new
ATOM      0  HB2 ASP B 155      13.969  -1.714  17.399  1.00  3.50           H   new
ATOM      0  HB3 ASP B 155      13.567  -1.819  15.697  1.00  3.50           H   new
ATOM   2498  N   THR B 156      16.295   0.943  15.290  1.00  1.68           N
ATOM   2499  CA  THR B 156      17.243   1.426  14.272  1.00  1.54           C
ATOM   2500  C   THR B 156      17.734   0.337  13.334  1.00  1.16           C
ATOM   2501  O   THR B 156      17.989   0.641  12.167  1.00  1.10           O
ATOM   2502  CB  THR B 156      18.404   2.152  14.945  1.00  1.81           C
ATOM   2503  OG1 THR B 156      18.919   3.042  13.987  1.00  2.05           O
ATOM   2504  CG2 THR B 156      19.536   1.244  15.414  1.00  2.13           C
ATOM      0  H   THR B 156      16.735   0.833  16.204  1.00  1.68           H   new
ATOM      0  HA  THR B 156      16.700   2.127  13.638  1.00  1.54           H   new
ATOM      0  HB  THR B 156      18.021   2.635  15.844  1.00  1.81           H   new
ATOM      0  HG1 THR B 156      19.671   3.538  14.372  1.00  2.05           H   new
ATOM      0 HG21 THR B 156      20.316   1.846  15.880  1.00  2.13           H   new
ATOM      0 HG22 THR B 156      19.151   0.527  16.138  1.00  2.13           H   new
ATOM      0 HG23 THR B 156      19.951   0.709  14.560  1.00  2.13           H   new
ATOM   2512  N   GLY B 157      17.828  -0.911  13.789  1.00  1.10           N
ATOM   2513  CA  GLY B 157      18.098  -2.057  12.914  1.00  1.05           C
ATOM   2514  C   GLY B 157      16.969  -2.224  11.900  1.00  0.91           C
ATOM   2515  O   GLY B 157      17.209  -2.320  10.695  1.00  0.94           O
ATOM      0  H   GLY B 157      17.720  -1.159  14.772  1.00  1.10           H   new
ATOM      0  HA2 GLY B 157      19.045  -1.912  12.394  1.00  1.05           H   new
ATOM      0  HA3 GLY B 157      18.198  -2.964  13.511  1.00  1.05           H   new
ATOM   2519  N   ASN B 158      15.725  -2.101  12.360  1.00  0.90           N
ATOM   2520  CA  ASN B 158      14.534  -2.123  11.520  1.00  0.94           C
ATOM   2521  C   ASN B 158      14.344  -0.816  10.714  1.00  1.05           C
ATOM   2522  O   ASN B 158      13.671  -0.840   9.682  1.00  1.25           O
ATOM   2523  CB  ASN B 158      13.316  -2.497  12.383  1.00  1.34           C
ATOM   2524  CG  ASN B 158      12.356  -3.442  11.657  1.00  1.41           C
ATOM   2525  OD1 ASN B 158      11.841  -3.085  10.496  1.00  2.39           O   flip
ATOM   2526  ND2 ASN B 158      12.085  -4.542  12.105  1.00  1.44           N   flip
ATOM      0  H   ASN B 158      15.515  -1.981  13.351  1.00  0.90           H   new
ATOM      0  HA  ASN B 158      14.655  -2.889  10.754  1.00  0.94           H   new
ATOM      0  HB2 ASN B 158      13.658  -2.968  13.305  1.00  1.34           H   new
ATOM      0  HB3 ASN B 158      12.783  -1.590  12.667  1.00  1.34           H   new
ATOM      0 HD21 ASN B 158      12.473  -4.837  13.001  1.00  1.44           H   new
ATOM      0 HD22 ASN B 158      11.470  -5.168  11.584  1.00  1.44           H   new
ATOM   2533  N   ARG B 159      14.993   0.311  11.073  1.00  1.09           N
ATOM   2534  CA  ARG B 159      15.165   1.437  10.129  1.00  1.26           C
ATOM   2535  C   ARG B 159      16.052   0.997   8.953  1.00  1.19           C
ATOM   2536  O   ARG B 159      15.729   1.288   7.802  1.00  1.25           O
ATOM   2537  CB  ARG B 159      15.784   2.707  10.753  1.00  1.39           C
ATOM   2538  CG  ARG B 159      15.095   3.370  11.952  1.00  2.02           C
ATOM   2539  CD  ARG B 159      13.679   3.922  11.766  1.00  2.24           C
ATOM   2540  NE  ARG B 159      13.314   4.860  12.855  1.00  3.60           N
ATOM   2541  CZ  ARG B 159      13.222   4.628  14.166  1.00  5.07           C
ATOM   2542  NH1 ARG B 159      13.574   3.482  14.703  1.00  5.80           N
ATOM   2543  NH2 ARG B 159      12.763   5.559  14.979  1.00  6.32           N
ATOM      0  H   ARG B 159      15.401   0.466  11.995  1.00  1.09           H   new
ATOM      0  HA  ARG B 159      14.158   1.700   9.805  1.00  1.26           H   new
ATOM      0  HB2 ARG B 159      16.801   2.460  11.056  1.00  1.39           H   new
ATOM      0  HB3 ARG B 159      15.859   3.455   9.964  1.00  1.39           H   new
ATOM      0  HG2 ARG B 159      15.063   2.641  12.761  1.00  2.02           H   new
ATOM      0  HG3 ARG B 159      15.730   4.190  12.287  1.00  2.02           H   new
ATOM      0  HD2 ARG B 159      13.610   4.433  10.806  1.00  2.24           H   new
ATOM      0  HD3 ARG B 159      12.966   3.098  11.740  1.00  2.24           H   new
ATOM      0  HE  ARG B 159      13.104   5.814  12.562  1.00  3.60           H   new
ATOM      0 HH11 ARG B 159      13.933   2.731  14.113  1.00  5.80           H   new
ATOM      0 HH12 ARG B 159      13.489   3.343  15.710  1.00  5.80           H   new
ATOM      0 HH21 ARG B 159      12.475   6.464  14.607  1.00  6.32           H   new
ATOM      0 HH22 ARG B 159      12.696   5.374  15.980  1.00  6.32           H   new
ATOM   2557  N   LYS B 160      17.149   0.271   9.210  1.00  1.10           N
ATOM   2558  CA  LYS B 160      18.072  -0.200   8.160  1.00  1.13           C
ATOM   2559  C   LYS B 160      17.460  -1.187   7.171  1.00  0.94           C
ATOM   2560  O   LYS B 160      17.848  -1.230   6.005  1.00  1.00           O
ATOM   2561  CB  LYS B 160      19.380  -0.727   8.783  1.00  1.30           C
ATOM   2562  CG  LYS B 160      20.499   0.252   8.510  1.00  1.40           C
ATOM   2563  CD  LYS B 160      20.125   1.556   9.223  1.00  1.91           C
ATOM   2564  CE  LYS B 160      21.416   2.317   9.433  1.00  2.78           C
ATOM   2565  NZ  LYS B 160      22.007   2.789   8.149  1.00  3.61           N
ATOM      0  H   LYS B 160      17.424  -0.008  10.152  1.00  1.10           H   new
ATOM      0  HA  LYS B 160      18.305   0.673   7.550  1.00  1.13           H   new
ATOM      0  HB2 LYS B 160      19.255  -0.862   9.857  1.00  1.30           H   new
ATOM      0  HB3 LYS B 160      19.627  -1.703   8.365  1.00  1.30           H   new
ATOM      0  HG2 LYS B 160      21.449  -0.133   8.880  1.00  1.40           H   new
ATOM      0  HG3 LYS B 160      20.617   0.416   7.439  1.00  1.40           H   new
ATOM      0  HD2 LYS B 160      19.425   2.138   8.624  1.00  1.91           H   new
ATOM      0  HD3 LYS B 160      19.636   1.351  10.175  1.00  1.91           H   new
ATOM      0  HE2 LYS B 160      21.230   3.173  10.082  1.00  2.78           H   new
ATOM      0  HE3 LYS B 160      22.133   1.677   9.948  1.00  2.78           H   new
ATOM      0  HZ1 LYS B 160      22.697   3.543   8.341  1.00  3.61           H   new
ATOM      0  HZ2 LYS B 160      22.484   1.996   7.674  1.00  3.61           H   new
ATOM      0  HZ3 LYS B 160      21.253   3.157   7.534  1.00  3.61           H   new
ATOM   2579  N   ALA B 161      16.421  -1.883   7.604  1.00  0.80           N
ATOM   2580  CA  ALA B 161      15.581  -2.710   6.727  1.00  0.71           C
ATOM   2581  C   ALA B 161      14.910  -1.915   5.585  1.00  0.65           C
ATOM   2582  O   ALA B 161      14.813  -2.412   4.466  1.00  0.72           O
ATOM   2583  CB  ALA B 161      14.534  -3.423   7.583  1.00  0.66           C
ATOM      0  H   ALA B 161      16.128  -1.895   8.581  1.00  0.80           H   new
ATOM      0  HA  ALA B 161      16.229  -3.434   6.233  1.00  0.71           H   new
ATOM      0  HB1 ALA B 161      13.902  -4.041   6.945  1.00  0.66           H   new
ATOM      0  HB2 ALA B 161      15.033  -4.053   8.319  1.00  0.66           H   new
ATOM      0  HB3 ALA B 161      13.919  -2.684   8.096  1.00  0.66           H   new
ATOM   2589  N   ALA B 162      14.491  -0.675   5.865  1.00  0.59           N
ATOM   2590  CA  ALA B 162      13.964   0.313   4.913  1.00  0.61           C
ATOM   2591  C   ALA B 162      15.056   1.089   4.173  1.00  0.72           C
ATOM   2592  O   ALA B 162      14.848   1.497   3.035  1.00  0.75           O
ATOM   2593  CB  ALA B 162      13.061   1.261   5.718  1.00  0.69           C
ATOM      0  H   ALA B 162      14.512  -0.312   6.818  1.00  0.59           H   new
ATOM      0  HA  ALA B 162      13.411  -0.202   4.128  1.00  0.61           H   new
ATOM      0  HB1 ALA B 162      12.643   2.017   5.053  1.00  0.69           H   new
ATOM      0  HB2 ALA B 162      12.251   0.692   6.175  1.00  0.69           H   new
ATOM      0  HB3 ALA B 162      13.647   1.747   6.498  1.00  0.69           H   new
ATOM   2599  N   ASP B 163      16.222   1.259   4.789  1.00  0.85           N
ATOM   2600  CA  ASP B 163      17.385   1.939   4.196  1.00  1.03           C
ATOM   2601  C   ASP B 163      17.865   1.160   2.958  1.00  1.03           C
ATOM   2602  O   ASP B 163      18.042   1.720   1.877  1.00  1.09           O
ATOM   2603  CB  ASP B 163      18.456   2.042   5.295  1.00  1.27           C
ATOM   2604  CG  ASP B 163      19.586   3.050   5.080  1.00  1.54           C
ATOM   2605  OD1 ASP B 163      19.595   3.754   4.051  1.00  2.30           O
ATOM   2606  OD2 ASP B 163      20.401   3.135   6.031  1.00  2.61           O
ATOM      0  H   ASP B 163      16.396   0.923   5.736  1.00  0.85           H   new
ATOM      0  HA  ASP B 163      17.142   2.943   3.847  1.00  1.03           H   new
ATOM      0  HB2 ASP B 163      17.956   2.290   6.231  1.00  1.27           H   new
ATOM      0  HB3 ASP B 163      18.903   1.056   5.424  1.00  1.27           H   new
ATOM   2611  N   LYS B 164      17.890  -0.174   3.079  1.00  1.00           N
ATOM   2612  CA  LYS B 164      18.130  -1.112   1.983  1.00  1.04           C
ATOM   2613  C   LYS B 164      17.204  -0.865   0.781  1.00  0.97           C
ATOM   2614  O   LYS B 164      17.669  -0.853  -0.353  1.00  1.09           O
ATOM   2615  CB  LYS B 164      17.964  -2.529   2.559  1.00  1.07           C
ATOM   2616  CG  LYS B 164      18.180  -3.644   1.522  1.00  1.15           C
ATOM   2617  CD  LYS B 164      16.871  -4.264   1.005  1.00  1.16           C
ATOM   2618  CE  LYS B 164      16.112  -5.042   2.094  1.00  2.00           C
ATOM   2619  NZ  LYS B 164      14.887  -5.694   1.561  1.00  2.19           N
ATOM      0  H   LYS B 164      17.738  -0.641   3.973  1.00  1.00           H   new
ATOM      0  HA  LYS B 164      19.137  -0.975   1.589  1.00  1.04           H   new
ATOM      0  HB2 LYS B 164      18.670  -2.664   3.378  1.00  1.07           H   new
ATOM      0  HB3 LYS B 164      16.964  -2.626   2.981  1.00  1.07           H   new
ATOM      0  HG2 LYS B 164      18.740  -3.241   0.678  1.00  1.15           H   new
ATOM      0  HG3 LYS B 164      18.793  -4.428   1.966  1.00  1.15           H   new
ATOM      0  HD2 LYS B 164      16.229  -3.474   0.614  1.00  1.16           H   new
ATOM      0  HD3 LYS B 164      17.094  -4.934   0.174  1.00  1.16           H   new
ATOM      0  HE2 LYS B 164      16.768  -5.799   2.523  1.00  2.00           H   new
ATOM      0  HE3 LYS B 164      15.839  -4.363   2.901  1.00  2.00           H   new
ATOM      0  HZ1 LYS B 164      14.137  -5.666   2.281  1.00  2.19           H   new
ATOM      0  HZ2 LYS B 164      14.568  -5.190   0.709  1.00  2.19           H   new
ATOM      0  HZ3 LYS B 164      15.098  -6.683   1.319  1.00  2.19           H   new
ATOM   2633  N   LEU B 165      15.905  -0.680   1.027  1.00  0.82           N
ATOM   2634  CA  LEU B 165      14.868  -0.455   0.006  1.00  0.77           C
ATOM   2635  C   LEU B 165      15.078   0.874  -0.719  1.00  0.81           C
ATOM   2636  O   LEU B 165      14.967   0.973  -1.935  1.00  0.86           O
ATOM   2637  CB  LEU B 165      13.493  -0.464   0.715  1.00  0.68           C
ATOM   2638  CG  LEU B 165      13.189  -1.757   1.476  1.00  0.81           C
ATOM   2639  CD1 LEU B 165      11.896  -1.587   2.262  1.00  0.82           C
ATOM   2640  CD2 LEU B 165      13.092  -2.947   0.522  1.00  1.01           C
ATOM      0  H   LEU B 165      15.528  -0.682   1.975  1.00  0.82           H   new
ATOM      0  HA  LEU B 165      14.920  -1.243  -0.745  1.00  0.77           H   new
ATOM      0  HB2 LEU B 165      13.450   0.373   1.412  1.00  0.68           H   new
ATOM      0  HB3 LEU B 165      12.712  -0.301  -0.028  1.00  0.68           H   new
ATOM      0  HG  LEU B 165      14.006  -1.960   2.168  1.00  0.81           H   new
ATOM      0 HD11 LEU B 165      11.677  -2.506   2.805  1.00  0.82           H   new
ATOM      0 HD12 LEU B 165      12.006  -0.765   2.969  1.00  0.82           H   new
ATOM      0 HD13 LEU B 165      11.079  -1.368   1.575  1.00  0.82           H   new
ATOM      0 HD21 LEU B 165      12.875  -3.852   1.090  1.00  1.01           H   new
ATOM      0 HD22 LEU B 165      12.294  -2.771  -0.199  1.00  1.01           H   new
ATOM      0 HD23 LEU B 165      14.038  -3.068  -0.006  1.00  1.01           H   new
ATOM   2652  N   ILE B 166      15.402   1.878   0.082  1.00  0.83           N
ATOM   2653  CA  ILE B 166      15.569   3.284  -0.312  1.00  0.92           C
ATOM   2654  C   ILE B 166      16.882   3.530  -1.059  1.00  1.21           C
ATOM   2655  O   ILE B 166      16.925   4.398  -1.936  1.00  1.38           O
ATOM   2656  CB  ILE B 166      15.340   4.137   0.947  1.00  1.02           C
ATOM   2657  CG1 ILE B 166      13.814   4.074   1.186  1.00  0.98           C
ATOM   2658  CG2 ILE B 166      15.802   5.594   0.817  1.00  1.29           C
ATOM   2659  CD1 ILE B 166      13.382   4.488   2.574  1.00  1.16           C
ATOM      0  H   ILE B 166      15.566   1.735   1.078  1.00  0.83           H   new
ATOM      0  HA  ILE B 166      14.830   3.584  -1.055  1.00  0.92           H   new
ATOM      0  HB  ILE B 166      15.933   3.746   1.774  1.00  1.02           H   new
ATOM      0 HG12 ILE B 166      13.318   4.715   0.458  1.00  0.98           H   new
ATOM      0 HG13 ILE B 166      13.471   3.056   1.000  1.00  0.98           H   new
ATOM      0 HG21 ILE B 166      15.603   6.123   1.749  1.00  1.29           H   new
ATOM      0 HG22 ILE B 166      16.871   5.619   0.606  1.00  1.29           H   new
ATOM      0 HG23 ILE B 166      15.260   6.076   0.003  1.00  1.29           H   new
ATOM      0 HD11 ILE B 166      12.298   4.414   2.655  1.00  1.16           H   new
ATOM      0 HD12 ILE B 166      13.846   3.832   3.310  1.00  1.16           H   new
ATOM      0 HD13 ILE B 166      13.690   5.517   2.759  1.00  1.16           H   new
ATOM   2671  N   GLN B 167      17.916   2.731  -0.795  1.00  1.29           N
ATOM   2672  CA  GLN B 167      19.051   2.556  -1.686  1.00  1.42           C
ATOM   2673  C   GLN B 167      18.604   1.895  -3.002  1.00  1.54           C
ATOM   2674  O   GLN B 167      18.667   2.526  -4.057  1.00  2.00           O
ATOM   2675  CB  GLN B 167      20.114   1.755  -0.921  1.00  1.34           C
ATOM   2676  CG  GLN B 167      21.487   1.830  -1.585  1.00  1.37           C
ATOM   2677  CD  GLN B 167      21.676   0.734  -2.620  1.00  2.13           C
ATOM   2678  OE1 GLN B 167      21.536   0.933  -3.810  1.00  3.04           O
ATOM   2679  NE2 GLN B 167      21.957  -0.481  -2.211  1.00  2.78           N
ATOM      0  H   GLN B 167      17.984   2.180   0.061  1.00  1.29           H   new
ATOM      0  HA  GLN B 167      19.486   3.511  -1.980  1.00  1.42           H   new
ATOM      0  HB2 GLN B 167      20.185   2.132   0.099  1.00  1.34           H   new
ATOM      0  HB3 GLN B 167      19.802   0.713  -0.854  1.00  1.34           H   new
ATOM      0  HG2 GLN B 167      21.608   2.803  -2.061  1.00  1.37           H   new
ATOM      0  HG3 GLN B 167      22.263   1.749  -0.824  1.00  1.37           H   new
ATOM      0 HE21 GLN B 167      22.078  -0.669  -1.216  1.00  2.78           H   new
ATOM      0 HE22 GLN B 167      22.054  -1.237  -2.888  1.00  2.78           H   new
ATOM   2688  N   ASN B 168      18.107   0.657  -2.914  1.00  1.39           N
ATOM   2689  CA  ASN B 168      17.963  -0.315  -4.001  1.00  1.54           C
ATOM   2690  C   ASN B 168      16.944   0.068  -5.087  1.00  1.43           C
ATOM   2691  O   ASN B 168      17.224  -0.125  -6.270  1.00  1.73           O
ATOM   2692  CB  ASN B 168      17.556  -1.634  -3.308  1.00  1.61           C
ATOM   2693  CG  ASN B 168      17.378  -2.899  -4.147  1.00  1.72           C
ATOM   2694  OD1 ASN B 168      17.119  -3.951  -3.583  1.00  1.90           O
ATOM   2695  ND2 ASN B 168      17.489  -2.882  -5.461  1.00  2.06           N
ATOM      0  H   ASN B 168      17.774   0.284  -2.025  1.00  1.39           H   new
ATOM      0  HA  ASN B 168      18.902  -0.381  -4.550  1.00  1.54           H   new
ATOM      0  HB2 ASN B 168      18.307  -1.849  -2.547  1.00  1.61           H   new
ATOM      0  HB3 ASN B 168      16.616  -1.453  -2.786  1.00  1.61           H   new
ATOM      0 HD21 ASN B 168      17.359  -3.741  -5.995  1.00  2.06           H   new
ATOM      0 HD22 ASN B 168      17.705  -2.010  -5.943  1.00  2.06           H   new
ATOM   2702  N   LEU B 169      15.743   0.512  -4.701  1.00  1.10           N
ATOM   2703  CA  LEU B 169      14.601   0.613  -5.615  1.00  1.14           C
ATOM   2704  C   LEU B 169      14.718   1.854  -6.495  1.00  1.07           C
ATOM   2705  O   LEU B 169      14.699   1.750  -7.717  1.00  1.48           O
ATOM   2706  CB  LEU B 169      13.311   0.564  -4.776  1.00  1.29           C
ATOM   2707  CG  LEU B 169      11.968   0.496  -5.537  1.00  1.19           C
ATOM   2708  CD1 LEU B 169      11.513   1.851  -6.100  1.00  1.85           C
ATOM   2709  CD2 LEU B 169      11.981  -0.572  -6.643  1.00  1.90           C
ATOM      0  H   LEU B 169      15.536   0.811  -3.748  1.00  1.10           H   new
ATOM      0  HA  LEU B 169      14.580  -0.226  -6.311  1.00  1.14           H   new
ATOM      0  HB2 LEU B 169      13.370  -0.304  -4.119  1.00  1.29           H   new
ATOM      0  HB3 LEU B 169      13.291   1.447  -4.137  1.00  1.29           H   new
ATOM      0  HG  LEU B 169      11.233   0.203  -4.787  1.00  1.19           H   new
ATOM      0 HD11 LEU B 169      10.564   1.728  -6.621  1.00  1.85           H   new
ATOM      0 HD12 LEU B 169      11.389   2.561  -5.283  1.00  1.85           H   new
ATOM      0 HD13 LEU B 169      12.263   2.226  -6.796  1.00  1.85           H   new
ATOM      0 HD21 LEU B 169      11.016  -0.583  -7.150  1.00  1.90           H   new
ATOM      0 HD22 LEU B 169      12.766  -0.341  -7.363  1.00  1.90           H   new
ATOM      0 HD23 LEU B 169      12.170  -1.551  -6.202  1.00  1.90           H   new
ATOM   2721  N   ASP B 170      14.938   3.023  -5.893  1.00  0.91           N
ATOM   2722  CA  ASP B 170      15.156   4.290  -6.603  1.00  0.99           C
ATOM   2723  C   ASP B 170      16.613   4.424  -7.102  1.00  1.08           C
ATOM   2724  O   ASP B 170      17.232   5.481  -7.017  1.00  1.33           O
ATOM   2725  CB  ASP B 170      14.683   5.464  -5.727  1.00  1.14           C
ATOM   2726  CG  ASP B 170      14.557   6.773  -6.516  1.00  1.20           C
ATOM   2727  OD1 ASP B 170      13.865   6.758  -7.569  1.00  1.02           O
ATOM   2728  OD2 ASP B 170      15.100   7.800  -6.045  1.00  2.09           O
ATOM      0  H   ASP B 170      14.971   3.121  -4.878  1.00  0.91           H   new
ATOM      0  HA  ASP B 170      14.551   4.307  -7.510  1.00  0.99           H   new
ATOM      0  HB2 ASP B 170      13.718   5.217  -5.284  1.00  1.14           H   new
ATOM      0  HB3 ASP B 170      15.385   5.605  -4.905  1.00  1.14           H   new
ATOM   2733  N   ALA B 171      17.201   3.320  -7.569  1.00  1.24           N
ATOM   2734  CA  ALA B 171      18.510   3.277  -8.230  1.00  1.37           C
ATOM   2735  C   ALA B 171      18.436   3.690  -9.717  1.00  1.39           C
ATOM   2736  O   ALA B 171      19.425   3.608 -10.439  1.00  1.54           O
ATOM   2737  CB  ALA B 171      19.087   1.868  -8.044  1.00  1.53           C
ATOM      0  H   ALA B 171      16.766   2.400  -7.496  1.00  1.24           H   new
ATOM      0  HA  ALA B 171      19.174   4.009  -7.770  1.00  1.37           H   new
ATOM      0  HB1 ALA B 171      20.062   1.808  -8.527  1.00  1.53           H   new
ATOM      0  HB2 ALA B 171      19.195   1.657  -6.980  1.00  1.53           H   new
ATOM      0  HB3 ALA B 171      18.414   1.137  -8.493  1.00  1.53           H   new
ATOM   2743  N   ASN B 172      17.278   4.165 -10.191  1.00  1.54           N
ATOM   2744  CA  ASN B 172      16.953   4.412 -11.607  1.00  1.47           C
ATOM   2745  C   ASN B 172      17.678   5.646 -12.221  1.00  1.81           C
ATOM   2746  O   ASN B 172      17.256   6.162 -13.254  1.00  3.00           O
ATOM   2747  CB  ASN B 172      15.409   4.455 -11.829  1.00  1.65           C
ATOM   2748  CG  ASN B 172      14.533   4.025 -10.648  1.00  1.08           C
ATOM   2749  OD1 ASN B 172      13.876   4.832  -9.988  1.00  1.19           O
ATOM   2750  ND2 ASN B 172      14.513   2.748 -10.327  1.00  1.50           N
ATOM      0  H   ASN B 172      16.503   4.400  -9.571  1.00  1.54           H   new
ATOM      0  HA  ASN B 172      17.349   3.561 -12.161  1.00  1.47           H   new
ATOM      0  HB2 ASN B 172      15.133   5.473 -12.105  1.00  1.65           H   new
ATOM      0  HB3 ASN B 172      15.170   3.818 -12.680  1.00  1.65           H   new
ATOM      0 HD21 ASN B 172      13.955   2.430  -9.535  1.00  1.50           H   new
ATOM      0 HD22 ASN B 172      15.055   2.077 -10.871  1.00  1.50           H   new
ATOM   2757  N   HIS B 173      18.742   6.139 -11.571  1.00  1.73           N
ATOM   2758  CA  HIS B 173      19.500   7.364 -11.898  1.00  2.12           C
ATOM   2759  C   HIS B 173      18.643   8.658 -11.865  1.00  2.03           C
ATOM   2760  O   HIS B 173      19.037   9.695 -12.398  1.00  2.33           O
ATOM   2761  CB  HIS B 173      20.281   7.175 -13.215  1.00  2.72           C
ATOM   2762  CG  HIS B 173      21.645   6.569 -13.009  1.00  3.73           C
ATOM   2763  ND1 HIS B 173      22.847   7.221 -13.175  1.00  4.59           N
ATOM   2764  CD2 HIS B 173      21.934   5.297 -12.591  1.00  4.84           C
ATOM   2765  CE1 HIS B 173      23.833   6.364 -12.869  1.00  5.52           C
ATOM   2766  NE2 HIS B 173      23.325   5.178 -12.504  1.00  5.73           N
ATOM      0  H   HIS B 173      19.123   5.667 -10.751  1.00  1.73           H   new
ATOM      0  HA  HIS B 173      20.228   7.518 -11.102  1.00  2.12           H   new
ATOM      0  HB2 HIS B 173      19.704   6.538 -13.885  1.00  2.72           H   new
ATOM      0  HB3 HIS B 173      20.389   8.141 -13.708  1.00  2.72           H   new
ATOM      0  HD2 HIS B 173      21.215   4.523 -12.368  1.00  4.84           H   new
ATOM      0  HE1 HIS B 173      24.887   6.597 -12.911  1.00  5.52           H   new
ATOM      0  HE2 HIS B 173      23.850   4.351 -12.219  1.00  5.73           H   new
ATOM   2774  N   ASP B 174      17.456   8.608 -11.258  1.00  2.01           N
ATOM   2775  CA  ASP B 174      16.335   9.483 -11.586  1.00  2.09           C
ATOM   2776  C   ASP B 174      16.009  10.520 -10.499  1.00  2.27           C
ATOM   2777  O   ASP B 174      15.796  11.695 -10.819  1.00  2.71           O
ATOM   2778  CB  ASP B 174      15.108   8.588 -11.881  1.00  1.93           C
ATOM   2779  CG  ASP B 174      14.680   7.678 -10.719  1.00  1.78           C
ATOM   2780  OD1 ASP B 174      15.529   7.097 -10.020  1.00  2.77           O
ATOM   2781  OD2 ASP B 174      13.464   7.559 -10.447  1.00  1.60           O
ATOM      0  H   ASP B 174      17.246   7.945 -10.512  1.00  2.01           H   new
ATOM      0  HA  ASP B 174      16.614  10.075 -12.458  1.00  2.09           H   new
ATOM      0  HB2 ASP B 174      14.267   9.226 -12.153  1.00  1.93           H   new
ATOM      0  HB3 ASP B 174      15.330   7.966 -12.748  1.00  1.93           H   new
ATOM   2786  N   GLY B 175      15.882  10.089  -9.238  1.00  2.10           N
ATOM   2787  CA  GLY B 175      15.276  10.884  -8.160  1.00  2.39           C
ATOM   2788  C   GLY B 175      13.784  11.164  -8.391  1.00  2.03           C
ATOM   2789  O   GLY B 175      13.243  12.159  -7.895  1.00  2.21           O
ATOM      0  H   GLY B 175      16.200   9.169  -8.933  1.00  2.10           H   new
ATOM      0  HA2 GLY B 175      15.400  10.358  -7.214  1.00  2.39           H   new
ATOM      0  HA3 GLY B 175      15.809  11.831  -8.070  1.00  2.39           H   new
ATOM   2793  N   ARG B 176      13.133  10.333  -9.211  1.00  1.60           N
ATOM   2794  CA  ARG B 176      11.693  10.336  -9.457  1.00  1.36           C
ATOM   2795  C   ARG B 176      11.057   9.134  -8.759  1.00  0.98           C
ATOM   2796  O   ARG B 176      11.643   8.052  -8.642  1.00  1.07           O
ATOM   2797  CB  ARG B 176      11.367  10.281 -10.961  1.00  1.55           C
ATOM   2798  CG  ARG B 176      11.478  11.629 -11.692  1.00  2.07           C
ATOM   2799  CD  ARG B 176      12.905  12.175 -11.771  1.00  2.58           C
ATOM   2800  NE  ARG B 176      13.066  13.078 -12.928  1.00  3.34           N
ATOM   2801  CZ  ARG B 176      14.073  13.048 -13.797  1.00  3.76           C
ATOM   2802  NH1 ARG B 176      15.184  12.384 -13.558  1.00  4.21           N
ATOM   2803  NH2 ARG B 176      13.987  13.686 -14.943  1.00  4.27           N
ATOM      0  H   ARG B 176      13.618   9.610  -9.743  1.00  1.60           H   new
ATOM      0  HA  ARG B 176      11.289  11.267  -9.060  1.00  1.36           H   new
ATOM      0  HB2 ARG B 176      12.039   9.568 -11.439  1.00  1.55           H   new
ATOM      0  HB3 ARG B 176      10.354   9.898 -11.086  1.00  1.55           H   new
ATOM      0  HG2 ARG B 176      11.086  11.517 -12.703  1.00  2.07           H   new
ATOM      0  HG3 ARG B 176      10.847  12.359 -11.185  1.00  2.07           H   new
ATOM      0  HD2 ARG B 176      13.144  12.710 -10.852  1.00  2.58           H   new
ATOM      0  HD3 ARG B 176      13.610  11.348 -11.851  1.00  2.58           H   new
ATOM      0  HE  ARG B 176      12.345  13.784 -13.073  1.00  3.34           H   new
ATOM      0 HH11 ARG B 176      15.293  11.870 -12.683  1.00  4.21           H   new
ATOM      0 HH12 ARG B 176      15.936  12.383 -14.247  1.00  4.21           H   new
ATOM      0 HH21 ARG B 176      13.143  14.210 -15.173  1.00  4.27           H   new
ATOM      0 HH22 ARG B 176      14.765  13.657 -15.603  1.00  4.27           H   new
ATOM   2817  N   ILE B 177       9.822   9.317  -8.332  1.00  0.78           N
ATOM   2818  CA  ILE B 177       8.943   8.272  -7.828  1.00  0.68           C
ATOM   2819  C   ILE B 177       7.556   8.597  -8.385  1.00  0.71           C
ATOM   2820  O   ILE B 177       7.169   9.765  -8.465  1.00  0.91           O
ATOM   2821  CB  ILE B 177       9.018   8.206  -6.278  1.00  0.79           C
ATOM   2822  CG1 ILE B 177      10.356   7.600  -5.775  1.00  1.43           C
ATOM   2823  CG2 ILE B 177       7.891   7.347  -5.698  1.00  0.93           C
ATOM   2824  CD1 ILE B 177      11.415   8.639  -5.396  1.00  1.21           C
ATOM      0  H   ILE B 177       9.382  10.237  -8.326  1.00  0.78           H   new
ATOM      0  HA  ILE B 177       9.230   7.272  -8.152  1.00  0.68           H   new
ATOM      0  HB  ILE B 177       8.930   9.239  -5.942  1.00  0.79           H   new
ATOM      0 HG12 ILE B 177      10.153   6.972  -4.908  1.00  1.43           H   new
ATOM      0 HG13 ILE B 177      10.762   6.951  -6.551  1.00  1.43           H   new
ATOM      0 HG21 ILE B 177       7.974   7.323  -4.611  1.00  0.93           H   new
ATOM      0 HG22 ILE B 177       6.928   7.773  -5.979  1.00  0.93           H   new
ATOM      0 HG23 ILE B 177       7.968   6.333  -6.090  1.00  0.93           H   new
ATOM      0 HD11 ILE B 177      12.317   8.131  -5.055  1.00  1.21           H   new
ATOM      0 HD12 ILE B 177      11.650   9.253  -6.266  1.00  1.21           H   new
ATOM      0 HD13 ILE B 177      11.032   9.274  -4.597  1.00  1.21           H   new
ATOM   2836  N   SER B 178       6.832   7.574  -8.808  1.00  0.79           N
ATOM   2837  CA  SER B 178       5.396   7.596  -9.073  1.00  1.01           C
ATOM   2838  C   SER B 178       4.746   6.568  -8.135  1.00  0.63           C
ATOM   2839  O   SER B 178       5.456   5.898  -7.381  1.00  0.52           O
ATOM   2840  CB  SER B 178       5.173   7.309 -10.565  1.00  1.58           C
ATOM   2841  OG  SER B 178       3.823   7.060 -10.904  1.00  2.84           O
ATOM      0  H   SER B 178       7.247   6.659  -8.986  1.00  0.79           H   new
ATOM      0  HA  SER B 178       4.935   8.564  -8.874  1.00  1.01           H   new
ATOM      0  HB2 SER B 178       5.533   8.158 -11.146  1.00  1.58           H   new
ATOM      0  HB3 SER B 178       5.775   6.447 -10.853  1.00  1.58           H   new
ATOM      0  HG  SER B 178       3.630   6.105 -10.799  1.00  2.84           H   new
ATOM   2847  N   PHE B 179       3.415   6.464  -8.141  1.00  0.70           N
ATOM   2848  CA  PHE B 179       2.608   5.662  -7.208  1.00  0.56           C
ATOM   2849  C   PHE B 179       3.083   4.207  -7.105  1.00  0.50           C
ATOM   2850  O   PHE B 179       3.079   3.625  -6.025  1.00  0.63           O
ATOM   2851  CB  PHE B 179       1.142   5.723  -7.678  1.00  0.66           C
ATOM   2852  CG  PHE B 179       0.718   7.111  -8.118  1.00  0.66           C
ATOM   2853  CD1 PHE B 179       0.549   8.115  -7.150  1.00  2.21           C
ATOM   2854  CD2 PHE B 179       0.642   7.435  -9.488  1.00  1.57           C
ATOM   2855  CE1 PHE B 179       0.360   9.446  -7.550  1.00  2.35           C
ATOM   2856  CE2 PHE B 179       0.416   8.764  -9.885  1.00  1.66           C
ATOM   2857  CZ  PHE B 179       0.303   9.774  -8.915  1.00  1.16           C
ATOM      0  H   PHE B 179       2.841   6.957  -8.825  1.00  0.70           H   new
ATOM      0  HA  PHE B 179       2.715   6.080  -6.207  1.00  0.56           H   new
ATOM      0  HB2 PHE B 179       1.002   5.027  -8.505  1.00  0.66           H   new
ATOM      0  HB3 PHE B 179       0.493   5.390  -6.868  1.00  0.66           H   new
ATOM      0  HD1 PHE B 179       0.565   7.863  -6.100  1.00  2.21           H   new
ATOM      0  HD2 PHE B 179       0.758   6.661 -10.233  1.00  1.57           H   new
ATOM      0  HE1 PHE B 179       0.258  10.222  -6.806  1.00  2.35           H   new
ATOM      0  HE2 PHE B 179       0.329   9.008 -10.933  1.00  1.66           H   new
ATOM      0  HZ  PHE B 179       0.172  10.802  -9.218  1.00  1.16           H   new
ATOM   2867  N   ASP B 180       3.536   3.681  -8.239  1.00  0.67           N
ATOM   2868  CA  ASP B 180       4.228   2.417  -8.472  1.00  1.07           C
ATOM   2869  C   ASP B 180       5.516   2.258  -7.642  1.00  0.81           C
ATOM   2870  O   ASP B 180       5.523   1.445  -6.711  1.00  0.74           O
ATOM   2871  CB  ASP B 180       4.500   2.351  -9.996  1.00  1.79           C
ATOM   2872  CG  ASP B 180       4.902   3.720 -10.590  1.00  3.10           C
ATOM   2873  OD1 ASP B 180       3.980   4.475 -10.987  1.00  4.15           O
ATOM   2874  OD2 ASP B 180       6.101   4.076 -10.516  1.00  3.89           O
ATOM      0  H   ASP B 180       3.413   4.188  -9.116  1.00  0.67           H   new
ATOM      0  HA  ASP B 180       3.606   1.584  -8.142  1.00  1.07           H   new
ATOM      0  HB2 ASP B 180       5.294   1.629 -10.188  1.00  1.79           H   new
ATOM      0  HB3 ASP B 180       3.607   1.987 -10.505  1.00  1.79           H   new
ATOM   2879  N   GLU B 181       6.570   3.035  -7.943  1.00  0.77           N
ATOM   2880  CA  GLU B 181       7.806   3.093  -7.151  1.00  0.63           C
ATOM   2881  C   GLU B 181       7.497   3.323  -5.662  1.00  0.50           C
ATOM   2882  O   GLU B 181       8.096   2.673  -4.805  1.00  0.59           O
ATOM   2883  CB  GLU B 181       8.765   4.203  -7.645  1.00  0.82           C
ATOM   2884  CG  GLU B 181       9.683   3.830  -8.822  1.00  0.96           C
ATOM   2885  CD  GLU B 181      10.878   4.792  -8.937  1.00  0.85           C
ATOM   2886  OE1 GLU B 181      11.772   4.903  -8.078  1.00  1.72           O
ATOM   2887  OE2 GLU B 181      11.071   5.601  -9.866  1.00  1.50           O
ATOM      0  H   GLU B 181       6.585   3.650  -8.757  1.00  0.77           H   new
ATOM      0  HA  GLU B 181       8.299   2.129  -7.279  1.00  0.63           H   new
ATOM      0  HB2 GLU B 181       8.168   5.067  -7.936  1.00  0.82           H   new
ATOM      0  HB3 GLU B 181       9.390   4.514  -6.808  1.00  0.82           H   new
ATOM      0  HG2 GLU B 181      10.047   2.811  -8.691  1.00  0.96           H   new
ATOM      0  HG3 GLU B 181       9.111   3.847  -9.750  1.00  0.96           H   new
ATOM   2894  N   TYR B 182       6.555   4.214  -5.331  1.00  0.45           N
ATOM   2895  CA  TYR B 182       6.228   4.540  -3.944  1.00  0.48           C
ATOM   2896  C   TYR B 182       5.690   3.334  -3.164  1.00  0.48           C
ATOM   2897  O   TYR B 182       6.114   3.082  -2.032  1.00  0.53           O
ATOM   2898  CB  TYR B 182       5.219   5.696  -3.900  1.00  0.63           C
ATOM   2899  CG  TYR B 182       5.100   6.304  -2.518  1.00  1.04           C
ATOM   2900  CD1 TYR B 182       6.214   6.936  -1.945  1.00  1.52           C
ATOM   2901  CD2 TYR B 182       3.904   6.214  -1.783  1.00  2.63           C
ATOM   2902  CE1 TYR B 182       6.170   7.475  -0.654  1.00  1.78           C
ATOM   2903  CE2 TYR B 182       3.843   6.737  -0.479  1.00  3.14           C
ATOM   2904  CZ  TYR B 182       4.979   7.347   0.099  1.00  2.23           C
ATOM   2905  OH  TYR B 182       4.914   7.768   1.388  1.00  2.92           O
ATOM      0  H   TYR B 182       6.001   4.726  -6.017  1.00  0.45           H   new
ATOM      0  HA  TYR B 182       7.155   4.843  -3.458  1.00  0.48           H   new
ATOM      0  HB2 TYR B 182       5.522   6.467  -4.609  1.00  0.63           H   new
ATOM      0  HB3 TYR B 182       4.242   5.335  -4.221  1.00  0.63           H   new
ATOM      0  HD1 TYR B 182       7.129   7.008  -2.515  1.00  1.52           H   new
ATOM      0  HD2 TYR B 182       3.035   5.744  -2.219  1.00  2.63           H   new
ATOM      0  HE1 TYR B 182       7.030   7.980  -0.240  1.00  1.78           H   new
ATOM      0  HE2 TYR B 182       2.923   6.672   0.083  1.00  3.14           H   new
ATOM      0  HH  TYR B 182       4.016   7.599   1.742  1.00  2.92           H   new
ATOM   2915  N   TRP B 183       4.773   2.568  -3.759  1.00  0.47           N
ATOM   2916  CA  TRP B 183       4.189   1.411  -3.116  1.00  0.51           C
ATOM   2917  C   TRP B 183       5.188   0.251  -3.028  1.00  0.59           C
ATOM   2918  O   TRP B 183       5.452  -0.230  -1.926  1.00  0.66           O
ATOM   2919  CB  TRP B 183       2.853   1.081  -3.798  1.00  0.51           C
ATOM   2920  CG  TRP B 183       1.659   1.273  -2.910  1.00  0.47           C
ATOM   2921  CD1 TRP B 183       1.374   2.372  -2.175  1.00  0.47           C
ATOM   2922  CD2 TRP B 183       0.597   0.330  -2.603  1.00  0.45           C
ATOM   2923  NE1 TRP B 183       0.210   2.175  -1.467  1.00  0.45           N
ATOM   2924  CE2 TRP B 183      -0.285   0.908  -1.645  1.00  0.45           C
ATOM   2925  CE3 TRP B 183       0.326  -0.982  -3.013  1.00  0.46           C
ATOM   2926  CZ2 TRP B 183      -1.370   0.212  -1.093  1.00  0.46           C
ATOM   2927  CZ3 TRP B 183      -0.798  -1.661  -2.512  1.00  0.47           C
ATOM   2928  CH2 TRP B 183      -1.641  -1.079  -1.553  1.00  0.47           C
ATOM      0  H   TRP B 183       4.421   2.741  -4.701  1.00  0.47           H   new
ATOM      0  HA  TRP B 183       3.956   1.626  -2.073  1.00  0.51           H   new
ATOM      0  HB2 TRP B 183       2.742   1.709  -4.682  1.00  0.51           H   new
ATOM      0  HB3 TRP B 183       2.876   0.047  -4.142  1.00  0.51           H   new
ATOM      0  HD1 TRP B 183       1.971   3.271  -2.148  1.00  0.47           H   new
ATOM      0  HE1 TRP B 183      -0.231   2.884  -0.881  1.00  0.45           H   new
ATOM      0  HE3 TRP B 183       0.983  -1.473  -3.716  1.00  0.46           H   new
ATOM      0  HZ2 TRP B 183      -1.983   0.665  -0.328  1.00  0.46           H   new
ATOM      0  HZ3 TRP B 183      -1.018  -2.654  -2.874  1.00  0.47           H   new
ATOM      0  HH2 TRP B 183      -2.492  -1.625  -1.174  1.00  0.47           H   new
ATOM   2939  N   THR B 184       5.814  -0.155  -4.141  1.00  0.65           N
ATOM   2940  CA  THR B 184       6.828  -1.231  -4.143  1.00  0.79           C
ATOM   2941  C   THR B 184       8.059  -0.920  -3.284  1.00  0.86           C
ATOM   2942  O   THR B 184       8.786  -1.853  -2.940  1.00  1.17           O
ATOM   2943  CB  THR B 184       7.207  -1.648  -5.563  1.00  0.89           C
ATOM   2944  OG1 THR B 184       7.851  -2.894  -5.446  1.00  1.10           O
ATOM   2945  CG2 THR B 184       8.150  -0.664  -6.241  1.00  1.01           C
ATOM      0  H   THR B 184       5.637   0.247  -5.062  1.00  0.65           H   new
ATOM      0  HA  THR B 184       6.353  -2.087  -3.664  1.00  0.79           H   new
ATOM      0  HB  THR B 184       6.308  -1.685  -6.178  1.00  0.89           H   new
ATOM      0  HG1 THR B 184       8.307  -2.946  -4.580  1.00  1.10           H   new
ATOM      0 HG21 THR B 184       8.382  -1.016  -7.246  1.00  1.01           H   new
ATOM      0 HG22 THR B 184       7.674   0.315  -6.300  1.00  1.01           H   new
ATOM      0 HG23 THR B 184       9.071  -0.585  -5.663  1.00  1.01           H   new
ATOM   2953  N   LEU B 185       8.282   0.343  -2.903  1.00  0.67           N
ATOM   2954  CA  LEU B 185       9.190   0.689  -1.816  1.00  0.61           C
ATOM   2955  C   LEU B 185       8.678   0.161  -0.463  1.00  0.68           C
ATOM   2956  O   LEU B 185       9.274  -0.754   0.104  1.00  0.90           O
ATOM   2957  CB  LEU B 185       9.445   2.215  -1.843  1.00  0.57           C
ATOM   2958  CG  LEU B 185      10.667   2.701  -1.052  1.00  0.91           C
ATOM   2959  CD1 LEU B 185      10.581   2.397   0.452  1.00  1.54           C
ATOM   2960  CD2 LEU B 185      11.971   2.203  -1.672  1.00  1.52           C
ATOM      0  H   LEU B 185       7.837   1.149  -3.342  1.00  0.67           H   new
ATOM      0  HA  LEU B 185      10.151   0.195  -1.957  1.00  0.61           H   new
ATOM      0  HB2 LEU B 185       9.560   2.527  -2.881  1.00  0.57           H   new
ATOM      0  HB3 LEU B 185       8.560   2.719  -1.455  1.00  0.57           H   new
ATOM      0  HG  LEU B 185      10.665   3.788  -1.126  1.00  0.91           H   new
ATOM      0 HD11 LEU B 185      11.477   2.768   0.950  1.00  1.54           H   new
ATOM      0 HD12 LEU B 185       9.703   2.887   0.873  1.00  1.54           H   new
ATOM      0 HD13 LEU B 185      10.502   1.320   0.602  1.00  1.54           H   new
ATOM      0 HD21 LEU B 185      12.815   2.567  -1.086  1.00  1.52           H   new
ATOM      0 HD22 LEU B 185      11.977   1.113  -1.680  1.00  1.52           H   new
ATOM      0 HD23 LEU B 185      12.053   2.574  -2.694  1.00  1.52           H   new
ATOM   2972  N   ILE B 186       7.611   0.739   0.105  1.00  0.59           N
ATOM   2973  CA  ILE B 186       7.174   0.470   1.484  1.00  0.58           C
ATOM   2974  C   ILE B 186       6.503  -0.897   1.710  1.00  0.54           C
ATOM   2975  O   ILE B 186       6.602  -1.425   2.823  1.00  0.56           O
ATOM   2976  CB  ILE B 186       6.429   1.703   2.050  1.00  0.55           C
ATOM   2977  CG1 ILE B 186       5.937   1.429   3.478  1.00  0.56           C
ATOM   2978  CG2 ILE B 186       5.266   2.264   1.216  1.00  0.55           C
ATOM   2979  CD1 ILE B 186       5.553   2.711   4.204  1.00  0.63           C
ATOM      0  H   ILE B 186       7.021   1.413  -0.383  1.00  0.59           H   new
ATOM      0  HA  ILE B 186       8.067   0.338   2.095  1.00  0.58           H   new
ATOM      0  HB  ILE B 186       7.190   2.483   2.022  1.00  0.55           H   new
ATOM      0 HG12 ILE B 186       5.077   0.760   3.443  1.00  0.56           H   new
ATOM      0 HG13 ILE B 186       6.718   0.915   4.038  1.00  0.56           H   new
ATOM      0 HG21 ILE B 186       4.834   3.124   1.727  1.00  0.55           H   new
ATOM      0 HG22 ILE B 186       5.635   2.571   0.237  1.00  0.55           H   new
ATOM      0 HG23 ILE B 186       4.503   1.495   1.092  1.00  0.55           H   new
ATOM      0 HD11 ILE B 186       5.211   2.471   5.211  1.00  0.63           H   new
ATOM      0 HD12 ILE B 186       6.420   3.369   4.263  1.00  0.63           H   new
ATOM      0 HD13 ILE B 186       4.753   3.212   3.659  1.00  0.63           H   new
ATOM   2991  N   GLY B 187       6.005  -1.569   0.667  1.00  0.53           N
ATOM   2992  CA  GLY B 187       5.670  -3.001   0.736  1.00  0.52           C
ATOM   2993  C   GLY B 187       6.863  -3.860   1.185  1.00  0.52           C
ATOM   2994  O   GLY B 187       6.692  -4.783   1.977  1.00  0.56           O
ATOM      0  H   GLY B 187       5.823  -1.144  -0.242  1.00  0.53           H   new
ATOM      0  HA2 GLY B 187       4.841  -3.145   1.429  1.00  0.52           H   new
ATOM      0  HA3 GLY B 187       5.330  -3.339  -0.243  1.00  0.52           H   new
ATOM   2998  N   GLY B 188       8.092  -3.491   0.795  1.00  0.51           N
ATOM   2999  CA  GLY B 188       9.320  -4.183   1.207  1.00  0.57           C
ATOM   3000  C   GLY B 188       9.707  -3.965   2.674  1.00  0.53           C
ATOM   3001  O   GLY B 188      10.590  -4.657   3.180  1.00  0.68           O
ATOM      0  H   GLY B 188       8.262  -2.696   0.179  1.00  0.51           H   new
ATOM      0  HA2 GLY B 188       9.197  -5.252   1.031  1.00  0.57           H   new
ATOM      0  HA3 GLY B 188      10.141  -3.848   0.573  1.00  0.57           H   new
ATOM   3005  N   ILE B 189       9.081  -3.004   3.366  1.00  0.41           N
ATOM   3006  CA  ILE B 189       9.166  -2.872   4.834  1.00  0.40           C
ATOM   3007  C   ILE B 189       8.188  -3.864   5.467  1.00  0.50           C
ATOM   3008  O   ILE B 189       8.569  -4.641   6.345  1.00  0.60           O
ATOM   3009  CB  ILE B 189       8.880  -1.412   5.296  1.00  0.41           C
ATOM   3010  CG1 ILE B 189       9.832  -0.427   4.582  1.00  0.42           C
ATOM   3011  CG2 ILE B 189       9.015  -1.278   6.826  1.00  0.54           C
ATOM   3012  CD1 ILE B 189       9.715   1.062   4.936  1.00  0.48           C
ATOM      0  H   ILE B 189       8.498  -2.292   2.926  1.00  0.41           H   new
ATOM      0  HA  ILE B 189      10.180  -3.102   5.161  1.00  0.40           H   new
ATOM      0  HB  ILE B 189       7.853  -1.166   5.026  1.00  0.41           H   new
ATOM      0 HG12 ILE B 189      10.855  -0.741   4.788  1.00  0.42           H   new
ATOM      0 HG13 ILE B 189       9.677  -0.530   3.508  1.00  0.42           H   new
ATOM      0 HG21 ILE B 189       8.810  -0.249   7.121  1.00  0.54           H   new
ATOM      0 HG22 ILE B 189       8.303  -1.944   7.314  1.00  0.54           H   new
ATOM      0 HG23 ILE B 189      10.028  -1.547   7.127  1.00  0.54           H   new
ATOM      0 HD11 ILE B 189      10.444   1.631   4.359  1.00  0.48           H   new
ATOM      0 HD12 ILE B 189       8.711   1.414   4.701  1.00  0.48           H   new
ATOM      0 HD13 ILE B 189       9.908   1.199   6.000  1.00  0.48           H   new
ATOM   3024  N   THR B 190       6.936  -3.854   4.999  1.00  0.53           N
ATOM   3025  CA  THR B 190       5.797  -4.502   5.655  1.00  0.56           C
ATOM   3026  C   THR B 190       5.661  -5.964   5.246  1.00  0.61           C
ATOM   3027  O   THR B 190       4.624  -6.397   4.751  1.00  0.94           O
ATOM   3028  CB  THR B 190       4.503  -3.716   5.428  1.00  0.66           C
ATOM   3029  OG1 THR B 190       4.781  -2.345   5.577  1.00  0.76           O
ATOM   3030  CG2 THR B 190       3.480  -4.091   6.497  1.00  0.71           C
ATOM      0  H   THR B 190       6.681  -3.383   4.131  1.00  0.53           H   new
ATOM      0  HA  THR B 190       5.992  -4.498   6.727  1.00  0.56           H   new
ATOM      0  HB  THR B 190       4.115  -3.940   4.434  1.00  0.66           H   new
ATOM      0  HG1 THR B 190       4.427  -1.854   4.806  1.00  0.76           H   new
ATOM      0 HG21 THR B 190       2.560  -3.530   6.333  1.00  0.71           H   new
ATOM      0 HG22 THR B 190       3.269  -5.159   6.440  1.00  0.71           H   new
ATOM      0 HG23 THR B 190       3.880  -3.852   7.483  1.00  0.71           H   new
ATOM   3038  N   GLY B 191       6.706  -6.747   5.515  1.00  0.52           N
ATOM   3039  CA  GLY B 191       6.667  -8.204   5.377  1.00  0.55           C
ATOM   3040  C   GLY B 191       7.158  -8.956   6.615  1.00  0.48           C
ATOM   3041  O   GLY B 191       6.350  -9.614   7.270  1.00  0.53           O
ATOM      0  H   GLY B 191       7.606  -6.388   5.835  1.00  0.52           H   new
ATOM      0  HA2 GLY B 191       5.644  -8.511   5.159  1.00  0.55           H   new
ATOM      0  HA3 GLY B 191       7.277  -8.495   4.521  1.00  0.55           H   new
ATOM   3045  N   PRO B 192       8.444  -8.847   6.993  1.00  0.59           N
ATOM   3046  CA  PRO B 192       8.957  -9.463   8.217  1.00  0.75           C
ATOM   3047  C   PRO B 192       8.259  -8.902   9.464  1.00  0.71           C
ATOM   3048  O   PRO B 192       7.883  -9.667  10.348  1.00  0.79           O
ATOM   3049  CB  PRO B 192      10.470  -9.216   8.203  1.00  0.99           C
ATOM   3050  CG  PRO B 192      10.662  -8.041   7.244  1.00  0.94           C
ATOM   3051  CD  PRO B 192       9.504  -8.180   6.256  1.00  0.73           C
ATOM      0  HA  PRO B 192       8.752 -10.533   8.255  1.00  0.75           H   new
ATOM      0  HB2 PRO B 192      10.842  -8.979   9.200  1.00  0.99           H   new
ATOM      0  HB3 PRO B 192      11.012 -10.098   7.862  1.00  0.99           H   new
ATOM      0  HG2 PRO B 192      10.627  -7.087   7.769  1.00  0.94           H   new
ATOM      0  HG3 PRO B 192      11.627  -8.091   6.739  1.00  0.94           H   new
ATOM      0  HD2 PRO B 192       9.177  -7.205   5.894  1.00  0.73           H   new
ATOM      0  HD3 PRO B 192       9.801  -8.761   5.383  1.00  0.73           H   new
ATOM   3059  N   ILE B 193       7.989  -7.589   9.506  1.00  0.66           N
ATOM   3060  CA  ILE B 193       7.201  -6.969  10.597  1.00  0.69           C
ATOM   3061  C   ILE B 193       5.702  -7.302  10.552  1.00  0.58           C
ATOM   3062  O   ILE B 193       5.018  -7.199  11.571  1.00  0.61           O
ATOM   3063  CB  ILE B 193       7.460  -5.463  10.703  1.00  0.84           C
ATOM   3064  CG1 ILE B 193       6.926  -4.685   9.490  1.00  0.88           C
ATOM   3065  CG2 ILE B 193       8.963  -5.222  10.933  1.00  1.06           C
ATOM   3066  CD1 ILE B 193       6.956  -3.193   9.792  1.00  1.12           C
ATOM      0  H   ILE B 193       8.304  -6.928   8.796  1.00  0.66           H   new
ATOM      0  HA  ILE B 193       7.564  -7.428  11.516  1.00  0.69           H   new
ATOM      0  HB  ILE B 193       6.906  -5.077  11.558  1.00  0.84           H   new
ATOM      0 HG12 ILE B 193       7.532  -4.901   8.610  1.00  0.88           H   new
ATOM      0 HG13 ILE B 193       5.908  -5.000   9.261  1.00  0.88           H   new
ATOM      0 HG21 ILE B 193       9.152  -4.151  11.009  1.00  1.06           H   new
ATOM      0 HG22 ILE B 193       9.273  -5.712  11.856  1.00  1.06           H   new
ATOM      0 HG23 ILE B 193       9.529  -5.632  10.097  1.00  1.06           H   new
ATOM      0 HD11 ILE B 193       6.577  -2.640   8.932  1.00  1.12           H   new
ATOM      0 HD12 ILE B 193       6.332  -2.985  10.661  1.00  1.12           H   new
ATOM      0 HD13 ILE B 193       7.981  -2.884   9.999  1.00  1.12           H   new
ATOM   3078  N   ALA B 194       5.194  -7.760   9.406  1.00  0.51           N
ATOM   3079  CA  ALA B 194       3.782  -8.101   9.222  1.00  0.52           C
ATOM   3080  C   ALA B 194       3.308  -9.185  10.202  1.00  0.53           C
ATOM   3081  O   ALA B 194       2.162  -9.133  10.647  1.00  0.54           O
ATOM   3082  CB  ALA B 194       3.520  -8.473   7.756  1.00  0.65           C
ATOM      0  H   ALA B 194       5.759  -7.906   8.569  1.00  0.51           H   new
ATOM      0  HA  ALA B 194       3.185  -7.220   9.458  1.00  0.52           H   new
ATOM      0  HB1 ALA B 194       2.467  -8.725   7.627  1.00  0.65           H   new
ATOM      0  HB2 ALA B 194       3.771  -7.628   7.116  1.00  0.65           H   new
ATOM      0  HB3 ALA B 194       4.135  -9.331   7.483  1.00  0.65           H   new
ATOM   3088  N   LYS B 195       4.168 -10.145  10.575  1.00  0.60           N
ATOM   3089  CA  LYS B 195       3.860 -11.126  11.611  1.00  0.68           C
ATOM   3090  C   LYS B 195       3.480 -10.487  12.956  1.00  0.69           C
ATOM   3091  O   LYS B 195       2.383 -10.731  13.452  1.00  0.73           O
ATOM   3092  CB  LYS B 195       5.065 -12.075  11.738  1.00  0.78           C
ATOM   3093  CG  LYS B 195       4.823 -13.433  11.066  1.00  1.03           C
ATOM   3094  CD  LYS B 195       4.103 -14.414  11.993  1.00  1.47           C
ATOM   3095  CE  LYS B 195       2.635 -14.067  12.266  1.00  1.80           C
ATOM   3096  NZ  LYS B 195       2.059 -14.902  13.339  1.00  2.17           N
ATOM      0  H   LYS B 195       5.094 -10.258  10.163  1.00  0.60           H   new
ATOM      0  HA  LYS B 195       2.973 -11.686  11.316  1.00  0.68           H   new
ATOM      0  HB2 LYS B 195       5.941 -11.605  11.292  1.00  0.78           H   new
ATOM      0  HB3 LYS B 195       5.290 -12.231  12.793  1.00  0.78           H   new
ATOM      0  HG2 LYS B 195       4.232 -13.289  10.162  1.00  1.03           H   new
ATOM      0  HG3 LYS B 195       5.778 -13.860  10.758  1.00  1.03           H   new
ATOM      0  HD2 LYS B 195       4.153 -15.411  11.556  1.00  1.47           H   new
ATOM      0  HD3 LYS B 195       4.636 -14.456  12.943  1.00  1.47           H   new
ATOM      0  HE2 LYS B 195       2.557 -13.016  12.543  1.00  1.80           H   new
ATOM      0  HE3 LYS B 195       2.055 -14.200  11.353  1.00  1.80           H   new
ATOM      0  HZ1 LYS B 195       1.167 -14.479  13.667  1.00  2.17           H   new
ATOM      0  HZ2 LYS B 195       1.875 -15.858  12.974  1.00  2.17           H   new
ATOM      0  HZ3 LYS B 195       2.729 -14.958  14.133  1.00  2.17           H   new
ATOM   3110  N   LEU B 196       4.352  -9.637  13.512  1.00  0.69           N
ATOM   3111  CA  LEU B 196       4.116  -8.896  14.741  1.00  0.72           C
ATOM   3112  C   LEU B 196       2.893  -7.987  14.609  1.00  0.68           C
ATOM   3113  O   LEU B 196       2.030  -8.066  15.473  1.00  0.76           O
ATOM   3114  CB  LEU B 196       5.428  -8.146  15.012  1.00  0.76           C
ATOM   3115  CG  LEU B 196       5.612  -7.486  16.381  1.00  0.90           C
ATOM   3116  CD1 LEU B 196       4.823  -6.181  16.530  1.00  1.11           C
ATOM   3117  CD2 LEU B 196       5.316  -8.434  17.554  1.00  1.16           C
ATOM      0  H   LEU B 196       5.266  -9.446  13.101  1.00  0.69           H   new
ATOM      0  HA  LEU B 196       3.873  -9.539  15.587  1.00  0.72           H   new
ATOM      0  HB2 LEU B 196       6.249  -8.848  14.867  1.00  0.76           H   new
ATOM      0  HB3 LEU B 196       5.533  -7.372  14.252  1.00  0.76           H   new
ATOM      0  HG  LEU B 196       6.672  -7.235  16.424  1.00  0.90           H   new
ATOM      0 HD11 LEU B 196       4.995  -5.763  17.522  1.00  1.11           H   new
ATOM      0 HD12 LEU B 196       5.152  -5.469  15.773  1.00  1.11           H   new
ATOM      0 HD13 LEU B 196       3.759  -6.382  16.401  1.00  1.11           H   new
ATOM      0 HD21 LEU B 196       5.465  -7.905  18.496  1.00  1.16           H   new
ATOM      0 HD22 LEU B 196       4.284  -8.779  17.491  1.00  1.16           H   new
ATOM      0 HD23 LEU B 196       5.989  -9.290  17.508  1.00  1.16           H   new
ATOM   3129  N   ILE B 197       2.780  -7.210  13.522  1.00  0.63           N
ATOM   3130  CA  ILE B 197       1.590  -6.396  13.184  1.00  0.63           C
ATOM   3131  C   ILE B 197       0.288  -7.192  13.314  1.00  0.67           C
ATOM   3132  O   ILE B 197      -0.587  -6.796  14.073  1.00  0.75           O
ATOM   3133  CB  ILE B 197       1.741  -5.793  11.773  1.00  0.63           C
ATOM   3134  CG1 ILE B 197       2.806  -4.677  11.799  1.00  0.64           C
ATOM   3135  CG2 ILE B 197       0.394  -5.280  11.228  1.00  0.71           C
ATOM   3136  CD1 ILE B 197       3.272  -4.306  10.392  1.00  0.74           C
ATOM      0  H   ILE B 197       3.528  -7.124  12.834  1.00  0.63           H   new
ATOM      0  HA  ILE B 197       1.528  -5.582  13.906  1.00  0.63           H   new
ATOM      0  HB  ILE B 197       2.073  -6.577  11.092  1.00  0.63           H   new
ATOM      0 HG12 ILE B 197       2.396  -3.795  12.291  1.00  0.64           H   new
ATOM      0 HG13 ILE B 197       3.661  -5.004  12.391  1.00  0.64           H   new
ATOM      0 HG21 ILE B 197       0.540  -4.862  10.232  1.00  0.71           H   new
ATOM      0 HG22 ILE B 197      -0.315  -6.106  11.175  1.00  0.71           H   new
ATOM      0 HG23 ILE B 197       0.003  -4.508  11.891  1.00  0.71           H   new
ATOM      0 HD11 ILE B 197       4.022  -3.517  10.453  1.00  0.74           H   new
ATOM      0 HD12 ILE B 197       3.706  -5.182   9.910  1.00  0.74           H   new
ATOM      0 HD13 ILE B 197       2.422  -3.954   9.808  1.00  0.74           H   new
ATOM   3148  N   HIS B 198       0.160  -8.310  12.605  1.00  0.66           N
ATOM   3149  CA  HIS B 198      -1.000  -9.208  12.718  1.00  0.76           C
ATOM   3150  C   HIS B 198      -1.279  -9.655  14.165  1.00  0.83           C
ATOM   3151  O   HIS B 198      -2.405  -9.613  14.640  1.00  0.98           O
ATOM   3152  CB  HIS B 198      -0.717 -10.420  11.831  1.00  0.85           C
ATOM   3153  CG  HIS B 198      -1.620 -11.589  12.097  1.00  1.03           C
ATOM   3154  ND1 HIS B 198      -1.346 -12.678  12.897  1.00  1.38           N
ATOM   3155  CD2 HIS B 198      -2.909 -11.707  11.671  1.00  1.16           C
ATOM   3156  CE1 HIS B 198      -2.437 -13.461  12.888  1.00  1.56           C
ATOM   3157  NE2 HIS B 198      -3.394 -12.946  12.096  1.00  1.41           N
ATOM      0  H   HIS B 198       0.858  -8.626  11.931  1.00  0.66           H   new
ATOM      0  HA  HIS B 198      -1.895  -8.674  12.399  1.00  0.76           H   new
ATOM      0  HB2 HIS B 198      -0.817 -10.125  10.786  1.00  0.85           H   new
ATOM      0  HB3 HIS B 198       0.317 -10.731  11.976  1.00  0.85           H   new
ATOM      0  HD1 HIS B 198      -0.477 -12.856  13.401  1.00  1.38           H   new
ATOM      0  HD2 HIS B 198      -3.459 -10.971  11.104  1.00  1.16           H   new
ATOM      0  HE1 HIS B 198      -2.533 -14.382  13.443  1.00  1.56           H   new
ATOM   3165  N   GLU B 199      -0.240 -10.052  14.882  1.00  0.87           N
ATOM   3166  CA  GLU B 199      -0.299 -10.419  16.294  1.00  0.96           C
ATOM   3167  C   GLU B 199      -0.871  -9.317  17.199  1.00  1.01           C
ATOM   3168  O   GLU B 199      -1.594  -9.582  18.159  1.00  1.22           O
ATOM   3169  CB  GLU B 199       1.153 -10.709  16.685  1.00  1.00           C
ATOM   3170  CG  GLU B 199       1.379 -12.167  16.963  1.00  1.31           C
ATOM   3171  CD  GLU B 199       1.614 -13.008  15.697  1.00  1.44           C
ATOM   3172  OE1 GLU B 199       0.687 -13.189  14.864  1.00  2.05           O
ATOM   3173  OE2 GLU B 199       2.741 -13.524  15.512  1.00  2.10           O
ATOM      0  H   GLU B 199       0.698 -10.131  14.489  1.00  0.87           H   new
ATOM      0  HA  GLU B 199      -0.970 -11.268  16.428  1.00  0.96           H   new
ATOM      0  HB2 GLU B 199       1.816 -10.386  15.883  1.00  1.00           H   new
ATOM      0  HB3 GLU B 199       1.414 -10.127  17.569  1.00  1.00           H   new
ATOM      0  HG2 GLU B 199       2.239 -12.273  17.624  1.00  1.31           H   new
ATOM      0  HG3 GLU B 199       0.516 -12.564  17.497  1.00  1.31           H   new
ATOM   3180  N   GLN B 200      -0.505  -8.076  16.908  1.00  0.92           N
ATOM   3181  CA  GLN B 200      -1.108  -6.857  17.496  1.00  0.97           C
ATOM   3182  C   GLN B 200      -2.616  -6.732  17.249  1.00  1.03           C
ATOM   3183  O   GLN B 200      -3.317  -6.315  18.171  1.00  1.14           O
ATOM   3184  CB  GLN B 200      -0.478  -5.532  17.025  1.00  0.91           C
ATOM   3185  CG  GLN B 200       1.037  -5.577  16.913  1.00  0.87           C
ATOM   3186  CD  GLN B 200       1.731  -4.232  16.999  1.00  1.01           C
ATOM   3187  OE1 GLN B 200       1.939  -3.524  16.027  1.00  1.25           O
ATOM   3188  NE2 GLN B 200       2.160  -3.872  18.179  1.00  1.29           N
ATOM      0  H   GLN B 200       0.238  -7.869  16.240  1.00  0.92           H   new
ATOM      0  HA  GLN B 200      -0.902  -7.003  18.556  1.00  0.97           H   new
ATOM      0  HB2 GLN B 200      -0.897  -5.267  16.054  1.00  0.91           H   new
ATOM      0  HB3 GLN B 200      -0.758  -4.740  17.720  1.00  0.91           H   new
ATOM      0  HG2 GLN B 200       1.425  -6.219  17.704  1.00  0.87           H   new
ATOM      0  HG3 GLN B 200       1.301  -6.044  15.964  1.00  0.87           H   new
ATOM      0 HE21 GLN B 200       1.984  -4.467  18.989  1.00  1.29           H   new
ATOM      0 HE22 GLN B 200       2.671  -2.996  18.291  1.00  1.29           H   new
ATOM   3197  N   GLU B 201      -3.101  -7.059  16.041  1.00  1.03           N
ATOM   3198  CA  GLU B 201      -4.535  -6.971  15.684  1.00  1.20           C
ATOM   3199  C   GLU B 201      -5.408  -7.641  16.742  1.00  1.21           C
ATOM   3200  O   GLU B 201      -6.279  -7.009  17.347  1.00  1.33           O
ATOM   3201  CB  GLU B 201      -4.799  -7.638  14.321  1.00  1.60           C
ATOM   3202  CG  GLU B 201      -6.226  -7.418  13.787  1.00  2.82           C
ATOM   3203  CD  GLU B 201      -7.163  -8.629  13.936  1.00  4.99           C
ATOM   3204  OE1 GLU B 201      -6.966  -9.474  14.837  1.00  6.32           O
ATOM   3205  OE2 GLU B 201      -8.106  -8.715  13.113  1.00  5.88           O
ATOM      0  H   GLU B 201      -2.512  -7.393  15.278  1.00  1.03           H   new
ATOM      0  HA  GLU B 201      -4.791  -5.913  15.628  1.00  1.20           H   new
ATOM      0  HB2 GLU B 201      -4.085  -7.251  13.594  1.00  1.60           H   new
ATOM      0  HB3 GLU B 201      -4.615  -8.709  14.409  1.00  1.60           H   new
ATOM      0  HG2 GLU B 201      -6.667  -6.568  14.308  1.00  2.82           H   new
ATOM      0  HG3 GLU B 201      -6.167  -7.149  12.732  1.00  2.82           H   new
ATOM   3212  N   GLN B 202      -5.074  -8.899  17.025  1.00  1.25           N
ATOM   3213  CA  GLN B 202      -5.840  -9.756  17.930  1.00  1.41           C
ATOM   3214  C   GLN B 202      -5.890  -9.210  19.369  1.00  1.42           C
ATOM   3215  O   GLN B 202      -6.735  -9.605  20.170  1.00  1.61           O
ATOM   3216  CB  GLN B 202      -5.302 -11.195  17.864  1.00  1.57           C
ATOM   3217  CG  GLN B 202      -4.115 -11.514  18.787  1.00  1.53           C
ATOM   3218  CD  GLN B 202      -4.467 -12.388  19.998  1.00  1.88           C
ATOM   3219  OE1 GLN B 202      -3.920 -13.457  20.216  1.00  2.17           O
ATOM   3220  NE2 GLN B 202      -5.398 -12.001  20.847  1.00  2.03           N
ATOM      0  H   GLN B 202      -4.254  -9.358  16.628  1.00  1.25           H   new
ATOM      0  HA  GLN B 202      -6.877  -9.762  17.594  1.00  1.41           H   new
ATOM      0  HB2 GLN B 202      -6.117 -11.878  18.104  1.00  1.57           H   new
ATOM      0  HB3 GLN B 202      -5.004 -11.403  16.837  1.00  1.57           H   new
ATOM      0  HG2 GLN B 202      -3.343 -12.017  18.204  1.00  1.53           H   new
ATOM      0  HG3 GLN B 202      -3.686 -10.577  19.143  1.00  1.53           H   new
ATOM      0 HE21 GLN B 202      -5.882 -11.114  20.704  1.00  2.03           H   new
ATOM      0 HE22 GLN B 202      -5.635 -12.588  21.647  1.00  2.03           H   new
ATOM   3229  N   GLN B 203      -4.942  -8.342  19.718  1.00  1.32           N
ATOM   3230  CA  GLN B 203      -4.841  -7.660  21.008  1.00  1.47           C
ATOM   3231  C   GLN B 203      -5.513  -6.280  20.984  1.00  1.47           C
ATOM   3232  O   GLN B 203      -5.779  -5.721  22.042  1.00  1.65           O
ATOM   3233  CB  GLN B 203      -3.359  -7.505  21.370  1.00  1.49           C
ATOM   3234  CG  GLN B 203      -2.633  -8.851  21.510  1.00  1.55           C
ATOM   3235  CD  GLN B 203      -1.127  -8.668  21.648  1.00  1.65           C
ATOM   3236  OE1 GLN B 203      -0.607  -8.302  22.688  1.00  2.26           O
ATOM   3237  NE2 GLN B 203      -0.366  -8.921  20.606  1.00  1.79           N
ATOM      0  H   GLN B 203      -4.189  -8.083  19.081  1.00  1.32           H   new
ATOM      0  HA  GLN B 203      -5.359  -8.262  21.754  1.00  1.47           H   new
ATOM      0  HB2 GLN B 203      -2.864  -6.909  20.604  1.00  1.49           H   new
ATOM      0  HB3 GLN B 203      -3.275  -6.954  22.306  1.00  1.49           H   new
ATOM      0  HG2 GLN B 203      -3.016  -9.382  22.381  1.00  1.55           H   new
ATOM      0  HG3 GLN B 203      -2.846  -9.471  20.639  1.00  1.55           H   new
ATOM      0 HE21 GLN B 203      -0.787  -9.228  19.729  1.00  1.79           H   new
ATOM      0 HE22 GLN B 203       0.646  -8.810  20.674  1.00  1.79           H   new
ATOM   3246  N   SER B 204      -5.754  -5.727  19.793  1.00  1.36           N
ATOM   3247  CA  SER B 204      -6.468  -4.464  19.520  1.00  1.41           C
ATOM   3248  C   SER B 204      -5.822  -3.228  20.188  1.00  1.52           C
ATOM   3249  O   SER B 204      -6.456  -2.207  20.456  1.00  1.72           O
ATOM   3250  CB  SER B 204      -7.953  -4.628  19.873  1.00  1.70           C
ATOM   3251  OG  SER B 204      -8.572  -5.599  19.039  1.00  2.70           O
ATOM      0  H   SER B 204      -5.437  -6.174  18.933  1.00  1.36           H   new
ATOM      0  HA  SER B 204      -6.385  -4.259  18.453  1.00  1.41           H   new
ATOM      0  HB2 SER B 204      -8.051  -4.925  20.917  1.00  1.70           H   new
ATOM      0  HB3 SER B 204      -8.464  -3.671  19.764  1.00  1.70           H   new
ATOM      0  HG  SER B 204      -7.895  -6.018  18.467  1.00  2.70           H   new
ATOM   3257  N   SER B 205      -4.529  -3.343  20.493  1.00  1.69           N
ATOM   3258  CA  SER B 205      -3.858  -2.518  21.498  1.00  2.12           C
ATOM   3259  C   SER B 205      -3.426  -1.112  21.042  1.00  2.54           C
ATOM   3260  O   SER B 205      -2.882  -0.369  21.866  1.00  3.31           O
ATOM   3261  CB  SER B 205      -2.643  -3.301  22.022  1.00  2.70           C
ATOM   3262  OG  SER B 205      -2.027  -2.636  23.110  1.00  3.84           O
ATOM      0  H   SER B 205      -3.911  -4.019  20.044  1.00  1.69           H   new
ATOM      0  HA  SER B 205      -4.598  -2.324  22.274  1.00  2.12           H   new
ATOM      0  HB2 SER B 205      -2.958  -4.297  22.334  1.00  2.70           H   new
ATOM      0  HB3 SER B 205      -1.919  -3.433  21.218  1.00  2.70           H   new
ATOM      0  HG  SER B 205      -2.122  -1.667  22.997  1.00  3.84           H   new
ATOM   3268  N   SER B 206      -3.610  -0.746  19.765  1.00  2.65           N
ATOM   3269  CA  SER B 206      -3.236   0.528  19.111  1.00  3.54           C
ATOM   3270  C   SER B 206      -3.779   0.576  17.688  1.00  4.21           C
ATOM   3271  O   SER B 206      -4.176  -0.480  17.144  1.00  4.73           O
ATOM   3272  CB  SER B 206      -1.717   0.725  19.068  1.00  4.06           C
ATOM   3273  OG  SER B 206      -1.258   1.027  20.362  1.00  4.63           O
ATOM   3274  OXT SER B 206      -3.778   1.667  17.076  1.00  5.05           O
ATOM      0  H   SER B 206      -4.060  -1.381  19.105  1.00  2.65           H   new
ATOM      0  HA  SER B 206      -3.673   1.330  19.706  1.00  3.54           H   new
ATOM      0  HB2 SER B 206      -1.231  -0.177  18.697  1.00  4.06           H   new
ATOM      0  HB3 SER B 206      -1.461   1.531  18.380  1.00  4.06           H   new
ATOM      0  HG  SER B 206      -1.969   0.845  21.012  1.00  4.63           H   new
TER    3280      SER B 206
HETATM 3281 CA    CA A 207      -6.752 -19.627   3.064  1.00  1.60          CA
HETATM 3282 CA    CA A 208       2.147 -15.519  -6.490  1.00  1.01          CA
HETATM 3283 CA    CA B 209       8.357  18.609  -4.705  1.00  1.53          CA
HETATM 3284 CA    CA B 210      12.748   6.301  -9.089  1.00  1.01          CA