Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 7of5_W.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
ARG 10.A NE   GLN 12.A OE1   no hydrogen  2.892  N/A
ARG 11.A NH1  SER 8.A OG     no hydrogen  2.721  N/A
ARG 11.A NH1  GLY 9.A O      no hydrogen  2.962  N/A
GLY 13.A N    THR 30.A O     no hydrogen  2.670  N/A
LYS 15.A N    ILE 28.A O     no hydrogen  2.579  N/A
LYS 15.A NZ   ARG 11.A O     no hydrogen  2.600  N/A
LYS 16.A N    ILE 28.A O     no hydrogen  2.989  N/A
GLY 19.A N    VAL 58.A O     no hydrogen  2.799  N/A
HIS 20.A N    MET 17.A O     no hydrogen  3.242  N/A
TYR 21.A OH   GLU 55.A OE2   no hydrogen  2.274  N/A
VAL 22.A N    GLY 56.A O     no hydrogen  2.800  N/A
HIS 23.A ND1  GLU 55.A OE1   no hydrogen  3.250  N/A
GLY 25.A N    ALA 52.A O     no hydrogen  2.517  N/A
ASN 26.A N    HIS 23.A O     no hydrogen  3.084  N/A
ILE 28.A N    LEU 50.A O     no hydrogen  2.534  N/A
ALA 29.A N    LEU 50.A O     no hydrogen  3.245  N/A
THR 30.A N    GLY 13.A O     no hydrogen  2.804  N/A
GLN 31.A NE2  TRP 36.A O     no hydrogen  2.664  N/A
HIS 37.A N    THR 90.A O     no hydrogen  2.813  N/A
ALA 40.A N    HIS 93.A ND1   no hydrogen  3.113  N/A
GLY 43.A N    TYR 51.A O     no hydrogen  2.874  N/A
GLY 45.A N    CYS 49.A O     no hydrogen  2.912  N/A
LYS 48.A N    GLY 45.A O     no hydrogen  3.211  N/A
LYS 48.A NZ   ARG 32.A O     no hydrogen  2.969  N/A
CYS 49.A SG   ASN 47.A OD1   no hydrogen  3.377  N/A
LEU 50.A N    ALA 29.A O     no hydrogen  2.778  N/A
TYR 51.A N    GLY 43.A O     no hydrogen  2.943  N/A
ALA 52.A N    ASN 26.A O     no hydrogen  2.781  N/A
LEU 53.A N    HIS 41.A O     no hydrogen  2.936  N/A
GLY 56.A N    VAL 22.A O     no hydrogen  2.918  N/A
ILE 57.A N    VAL 95.A O     no hydrogen  3.053  N/A
VAL 58.A N    HIS 20.A O     no hydrogen  3.328  N/A
ARG 59.A N    HIS 93.A O     no hydrogen  2.877  N/A
TYR 60.A N    GLU 18.A OE1   no hydrogen  3.117  N/A
TYR 60.A OH   LYS 16.A O     no hydrogen  2.596  N/A
THR 61.A N    PHE 91.A O     no hydrogen  2.933  N/A
THR 61.A OG1  GLU 63.A OE1   no hydrogen  2.396  N/A
THR 61.A OG1  GLU 63.A OE2   no hydrogen  2.881  N/A
THR 61.A OG1  HIS 93.A NE2   no hydrogen  2.392  N/A
LYS 62.A NZ   THR 90.A OG1   no hydrogen  3.068  N/A
GLU 63.A N    LYS 89.A O     no hydrogen  2.931  N/A
TYR 65.A N    LEU 87.A O     no hydrogen  3.009  N/A
ARG 70.A N    HIS 68.A ND1   no hydrogen  3.358  N/A
ASN 71.A N    HIS 68.A O     no hydrogen  2.824  N/A
GLU 73.A N    GLU 73.A OE1   no hydrogen  2.570  N/A
VAL 75.A N    ASN 71.A O     no hydrogen  2.912  N/A
ASP 76.A N    THR 72.A O     no hydrogen  2.898  N/A
LEU 77.A N    GLU 73.A O     no hydrogen  2.920  N/A
ILE 78.A N    ALA 74.A O     no hydrogen  2.907  N/A
THR 79.A N    VAL 75.A O     no hydrogen  2.837  N/A
THR 79.A OG1  VAL 75.A O     no hydrogen  2.630  N/A
ARG 80.A N    ASP 76.A O     no hydrogen  3.014  N/A
ARG 80.A N    LEU 77.A O     no hydrogen  3.166  N/A
LEU 81.A N    ILE 78.A O     no hydrogen  2.803  N/A
ALA 85.A N    PRO 82.A O     no hydrogen  3.261  N/A
LYS 89.A N    GLU 63.A O     no hydrogen  2.912  N/A
PHE 91.A N    THR 61.A O     no hydrogen  2.862  N/A
VAL 92.A N    HIS 37.A O     no hydrogen  3.100  N/A
HIS 93.A N    ARG 59.A O     no hydrogen  2.880  N/A
HIS 93.A NE2  THR 61.A OG1   no hydrogen  2.392  N/A
VAL 94.A N    ALA 40.A O     no hydrogen  2.960  N/A
VAL 95.A N    ILE 57.A O     no hydrogen  2.777  N/A
ALA 97.A N    GLU 55.A O     no hydrogen  3.064  N/A
GLU 100.A N   GLU 100.A OE1  no hydrogen  2.669  N/A