Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 1wc8_A.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
GLU 9.A N      GLU 9.A OE1    no hydrogen  2.765  N/A
THR 12.A N     SER 8.A O      no hydrogen  2.775  N/A
THR 12.A OG1   SER 8.A O      no hydrogen  3.179  N/A
THR 12.A OG1   PRO 102.A O    no hydrogen  2.642  N/A
LEU 13.A N     GLU 9.A O      no hydrogen  3.106  N/A
THR 14.A N     LEU 10.A O     no hydrogen  2.841  N/A
THR 14.A OG1   LEU 10.A O     no hydrogen  2.894  N/A
TYR 15.A N     PHE 11.A O     no hydrogen  2.814  N/A
TYR 15.A OH    TYR 118.A O    no hydrogen  2.564  N/A
GLY 16.A N     THR 12.A O     no hydrogen  2.887  N/A
ALA 17.A N     LEU 13.A O     no hydrogen  2.896  N/A
LEU 18.A N     THR 14.A O     no hydrogen  2.964  N/A
VAL 19.A N     TYR 15.A O     no hydrogen  2.965  N/A
THR 20.A N     GLY 16.A O     no hydrogen  2.959  N/A
THR 20.A OG1   GLY 16.A O     no hydrogen  3.043  N/A
GLN 21.A N     ALA 17.A O     no hydrogen  2.862  N/A
LEU 22.A N     LEU 18.A O     no hydrogen  2.981  N/A
CYS 23.A N     VAL 19.A O     no hydrogen  2.834  N/A
CYS 23.A SG    VAL 19.A O     no hydrogen  3.444  N/A
LYS 24.A N     THR 20.A O     no hydrogen  3.052  N/A
ASP 25.A N     GLN 21.A O     no hydrogen  2.823  N/A
TYR 26.A N     LEU 22.A O     no hydrogen  2.828  N/A
GLU 27.A N     CYS 23.A O     no hydrogen  2.861  N/A
ASN 28.A ND2   ASP 31.A OD2   no hydrogen  2.244  N/A
VAL 32.A N     ASN 28.A O     no hydrogen  3.188  N/A
ASN 33.A N     ASP 29.A O     no hydrogen  2.895  N/A
ASN 33.A ND2   ALA 115.A O    no hydrogen  2.702  N/A
LYS 34.A N     GLU 30.A O     no hydrogen  3.090  N/A
GLN 35.A N     ASP 31.A O     no hydrogen  2.863  N/A
LEU 36.A N     VAL 32.A O     no hydrogen  2.815  N/A
ASP 37.A N     ASN 33.A O     no hydrogen  3.043  N/A
ARG 38.A N     LYS 34.A O     no hydrogen  2.942  N/A
ARG 38.A NE    GLN 35.A OE1   no hydrogen  2.598  N/A
ARG 38.A NH2   GLN 35.A OE1   no hydrogen  2.465  N/A
MET 39.A N     GLN 35.A O     no hydrogen  2.891  N/A
GLY 40.A N     LEU 36.A O     no hydrogen  2.924  N/A
TYR 41.A N     ASP 37.A O     no hydrogen  2.801  N/A
TYR 41.A OH    GLU 131.A OE2  no hydrogen  2.640  N/A
ASN 42.A N     ARG 38.A O     no hydrogen  2.984  N/A
ILE 43.A N     MET 39.A O     no hydrogen  2.956  N/A
GLY 44.A N     GLY 40.A O     no hydrogen  2.815  N/A
VAL 45.A N     TYR 41.A O     no hydrogen  3.088  N/A
ARG 46.A N     ILE 43.A O     no hydrogen  3.140  N/A
LEU 47.A N     ILE 43.A O     no hydrogen  2.752  N/A
ILE 48.A N     GLY 44.A O     no hydrogen  3.051  N/A
GLU 49.A N     ARG 46.A O     no hydrogen  3.077  N/A
PHE 51.A N     LEU 47.A O     no hydrogen  3.001  N/A
LEU 52.A N     ILE 48.A O     no hydrogen  3.032  N/A
ALA 53.A N     ASP 50.A O     no hydrogen  3.236  N/A
ARG 54.A N     PHE 51.A O     no hydrogen  2.869  N/A
ARG 54.A NH1   ASP 50.A OD1   no hydrogen  2.905  N/A
GLU 64.A N     ASP 61.A OD1   no hydrogen  2.753  N/A
THR 65.A N     ASP 61.A O     no hydrogen  3.119  N/A
THR 65.A OG1   ASP 61.A O     no hydrogen  3.004  N/A
ALA 66.A N     PHE 62.A O     no hydrogen  3.000  N/A
ASP 67.A N     ARG 63.A O     no hydrogen  3.132  N/A
VAL 68.A N     GLU 64.A O     no hydrogen  2.961  N/A
ILE 69.A N     THR 65.A O     no hydrogen  2.926  N/A
ALA 70.A N     ALA 66.A O     no hydrogen  3.025  N/A
LYS 71.A N     ASP 67.A O     no hydrogen  2.978  N/A
LYS 71.A NZ    ASP 67.A OD1   no hydrogen  3.279  N/A
VAL 72.A N     VAL 68.A O     no hydrogen  2.958  N/A
ALA 73.A N     VAL 68.A O     no hydrogen  2.944  N/A
PHE 74.A N     ILE 69.A O     no hydrogen  2.821  N/A
MET 76.A N     VAL 72.A O     no hydrogen  2.966  N/A
TYR 77.A N     ALA 73.A O     no hydrogen  2.892  N/A
TYR 77.A OH    ASP 50.A OD1   no hydrogen  2.528  N/A
LEU 78.A N     PHE 74.A O     no hydrogen  2.768  N/A
GLY 79.A N     LYS 75.A O     no hydrogen  2.794  N/A
SER 83.A N     ILE 97.A O     no hydrogen  3.005  N/A
THR 85.A N     SER 95.A O     no hydrogen  3.032  N/A
SER 88.A N     GLU 93.A O     no hydrogen  2.839  N/A
SER 88.A OG    ASP 92.A OD1   no hydrogen  2.524  N/A
GLY 91.A N     SER 88.A O     no hydrogen  2.797  N/A
ASP 92.A N     SER 88.A OG    no hydrogen  3.034  N/A
PHE 94.A N     MET 156.A O    no hydrogen  3.093  N/A
SER 95.A N     THR 85.A O     no hydrogen  2.879  N/A
SER 95.A OG    GLU 153.A OE1  no hydrogen  2.515  N/A
LEU 96.A N     ILE 154.A O    no hydrogen  2.816  N/A
ILE 97.A N     SER 83.A O     no hydrogen  2.742  N/A
LEU 98.A N     THR 152.A O    no hydrogen  2.677  N/A
ASN 101.A ND2  SER 119.A OG   no hydrogen  2.942  N/A
LEU 103.A N    ASN 101.A OD1  no hydrogen  2.984  N/A
VAL 104.A N    ASN 101.A O    no hydrogen  3.011  N/A
ASP 105.A N    PRO 102.A O    no hydrogen  3.182  N/A
VAL 107.A N    VAL 104.A O    no hydrogen  3.018  N/A
HIS 113.A ND1  ASP 29.A OD1   no hydrogen  2.593  N/A
LEU 116.A N    HIS 113.A O    no hydrogen  3.163  N/A
ILE 117.A N    ASN 33.A OD1   no hydrogen  2.807  N/A
ASN 120.A N    ILE 117.A O    no hydrogen  2.864  N/A
LEU 121.A N    TYR 15.A OH    no hydrogen  3.466  N/A
LEU 122.A N    SER 119.A O    no hydrogen  3.088  N/A
CYS 123.A N    ASN 120.A O    no hydrogen  3.014  N/A
VAL 125.A N    LEU 121.A O    no hydrogen  2.945  N/A
LEU 126.A N    LEU 122.A O    no hydrogen  3.076  N/A
ARG 127.A N    CYS 123.A O    no hydrogen  3.017  N/A
ARG 127.A NH1  ASP 37.A OD1   no hydrogen  3.217  N/A
ARG 127.A NH1  ASP 37.A OD2   no hydrogen  2.929  N/A
ARG 127.A NH2  ASP 37.A OD1   no hydrogen  2.663  N/A
GLY 128.A N    GLY 124.A O    no hydrogen  2.883  N/A
ALA 129.A N    VAL 125.A O    no hydrogen  2.926  N/A
LEU 130.A N    LEU 126.A O    no hydrogen  3.009  N/A
GLU 131.A N    ARG 127.A O    no hydrogen  3.026  N/A
MET 132.A N    GLY 128.A O    no hydrogen  3.410  N/A
MET 132.A N    ALA 129.A O    no hydrogen  3.042  N/A
VAL 133.A N    LEU 130.A O    no hydrogen  2.872  N/A
GLN 134.A N    GLU 131.A O    no hydrogen  3.021  N/A
MET 135.A N    LEU 130.A O    no hydrogen  3.047  N/A
ALA 136.A N    ARG 160.A O    no hydrogen  2.866  N/A
GLU 138.A N    ARG 157.A O    no hydrogen  2.840  N/A
LYS 140.A N    ARG 155.A O    no hydrogen  3.034  N/A
VAL 142.A N    GLU 153.A O    no hydrogen  2.910  N/A
GLN 143.A N    GLU 153.A O    no hydrogen  3.445  N/A
ASP 144.A N    ASP 149.A OD2  no hydrogen  2.755  N/A
THR 145.A N    THR 152.A OG1  no hydrogen  3.177  N/A
THR 145.A OG1  THR 152.A OG1  no hydrogen  3.318  N/A
LEU 146.A N    ASP 144.A OD1  no hydrogen  2.889  N/A
LYS 147.A N    ASP 144.A O    no hydrogen  2.940  N/A
LYS 147.A NZ   LEU 116.A O    no hydrogen  2.529  N/A
GLY 148.A N    THR 145.A O    no hydrogen  2.964  N/A
ASP 149.A N    ASP 144.A O    no hydrogen  3.326  N/A
THR 152.A N    LEU 98.A O     no hydrogen  2.993  N/A
GLU 153.A N    GLN 143.A O    no hydrogen  2.851  N/A
ILE 154.A N    LEU 96.A O     no hydrogen  2.891  N/A
ARG 155.A N    LYS 140.A O    no hydrogen  2.711  N/A
ARG 155.A NE   GLU 93.A OE2   no hydrogen  3.327  N/A
ARG 155.A NH1  ASN 86.A O     no hydrogen  2.731  N/A
ARG 155.A NH1  SER 95.A OG    no hydrogen  3.023  N/A
ARG 155.A NH2  ASN 86.A O     no hydrogen  3.292  N/A
ARG 155.A NH2  GLU 93.A OE2   no hydrogen  2.879  N/A
MET 156.A N    PHE 94.A O     no hydrogen  2.804  N/A
ARG 157.A N    GLU 138.A O    no hydrogen  2.808  N/A
PHE 158.A N    ASP 92.A O     no hydrogen  2.855  N/A
ILE 159.A N    ALA 136.A O    no hydrogen  2.851  N/A
ARG 160.A N    ALA 136.A O    no hydrogen  3.376  N/A