Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 7of6_W.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
ARG 10.A NE   GLN 12.A OE1   no hydrogen  2.748  N/A
ARG 11.A NH1  SER 8.A OG     no hydrogen  2.631  N/A
ARG 11.A NH1  GLY 9.A O      no hydrogen  3.048  N/A
GLY 13.A N    THR 30.A O     no hydrogen  2.593  N/A
LYS 15.A N    ILE 28.A O     no hydrogen  2.528  N/A
LYS 15.A NZ   ARG 11.A O     no hydrogen  2.490  N/A
LYS 16.A N    ILE 28.A O     no hydrogen  2.936  N/A
GLY 19.A N    VAL 58.A O     no hydrogen  2.905  N/A
HIS 20.A N    MET 17.A O     no hydrogen  3.316  N/A
TYR 21.A OH   GLU 55.A OE2   no hydrogen  2.468  N/A
VAL 22.A N    GLY 56.A O     no hydrogen  2.784  N/A
HIS 23.A ND1  GLU 55.A OE1   no hydrogen  3.029  N/A
GLY 25.A N    ALA 52.A O     no hydrogen  2.623  N/A
ASN 26.A N    HIS 23.A O     no hydrogen  3.101  N/A
ILE 28.A N    LEU 50.A O     no hydrogen  2.536  N/A
ALA 29.A N    LEU 50.A O     no hydrogen  3.285  N/A
THR 30.A N    GLY 13.A O     no hydrogen  2.745  N/A
THR 30.A OG1  GLY 13.A O     no hydrogen  3.493  N/A
GLN 31.A NE2  TRP 36.A O     no hydrogen  2.730  N/A
GLN 31.A NE2  LYS 48.A O     no hydrogen  3.191  N/A
ARG 35.A N    GLN 31.A OE1   no hydrogen  2.522  N/A
ARG 35.A N    HIS 33.A O     no hydrogen  2.892  N/A
TRP 36.A N    GLN 31.A OE1   no hydrogen  2.881  N/A
HIS 37.A N    THR 90.A O     no hydrogen  2.679  N/A
GLY 39.A N    VAL 92.A O     no hydrogen  2.701  N/A
ALA 40.A N    HIS 93.A ND1   no hydrogen  3.069  N/A
HIS 41.A ND1  VAL 94.A O     no hydrogen  3.131  N/A
VAL 42.A N    GLY 39.A O     no hydrogen  3.344  N/A
GLY 43.A N    TYR 51.A O     no hydrogen  2.891  N/A
GLY 45.A N    CYS 49.A O     no hydrogen  2.908  N/A
LYS 48.A N    GLY 45.A O     no hydrogen  3.200  N/A
LYS 48.A NZ   ARG 32.A O     no hydrogen  3.268  N/A
CYS 49.A N    ASN 47.A OD1   no hydrogen  3.395  N/A
CYS 49.A SG   ASN 47.A OD1   no hydrogen  3.180  N/A
LEU 50.A N    ALA 29.A O     no hydrogen  2.797  N/A
TYR 51.A N    GLY 43.A O     no hydrogen  2.921  N/A
ALA 52.A N    ASN 26.A O     no hydrogen  2.739  N/A
LEU 53.A N    HIS 41.A O     no hydrogen  2.955  N/A
GLY 56.A N    VAL 22.A O     no hydrogen  2.915  N/A
ILE 57.A N    VAL 95.A O     no hydrogen  3.044  N/A
VAL 58.A N    HIS 20.A O     no hydrogen  3.284  N/A
ARG 59.A N    HIS 93.A O     no hydrogen  2.888  N/A
ARG 59.A NH1  GLU 18.A OE2   no hydrogen  3.146  N/A
TYR 60.A OH   LYS 16.A O     no hydrogen  2.524  N/A
THR 61.A N    PHE 91.A O     no hydrogen  2.936  N/A
THR 61.A OG1  HIS 93.A NE2   no hydrogen  2.547  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  2.896  N/A
ARG 70.A N    HIS 68.A ND1   no hydrogen  3.184  N/A
ASN 71.A N    HIS 68.A O     no hydrogen  2.884  N/A
GLU 73.A N    GLU 73.A OE1   no hydrogen  2.846  N/A
VAL 75.A N    ASN 71.A O     no hydrogen  2.902  N/A
ASP 76.A N    THR 72.A O     no hydrogen  2.875  N/A
LEU 77.A N    GLU 73.A O     no hydrogen  2.942  N/A
ILE 78.A N    ALA 74.A O     no hydrogen  2.908  N/A
THR 79.A N    VAL 75.A O     no hydrogen  2.845  N/A
THR 79.A OG1  VAL 75.A O     no hydrogen  2.699  N/A
ARG 80.A N    ASP 76.A O     no hydrogen  2.933  N/A
ARG 80.A NE   ASP 76.A O     no hydrogen  3.555  N/A
LEU 81.A N    ILE 78.A O     no hydrogen  2.907  N/A
ALA 85.A N    PRO 82.A O     no hydrogen  3.156  N/A
LYS 89.A N    GLU 63.A O     no hydrogen  2.910  N/A
PHE 91.A N    THR 61.A O     no hydrogen  2.856  N/A
VAL 92.A N    HIS 37.A O     no hydrogen  3.101  N/A
HIS 93.A N    ARG 59.A O     no hydrogen  2.867  N/A
HIS 93.A NE2  THR 61.A OG1   no hydrogen  2.547  N/A
VAL 94.A N    ALA 40.A O     no hydrogen  2.987  N/A
VAL 95.A N    ILE 57.A O     no hydrogen  2.859  N/A
ALA 97.A N    GLU 55.A O     no hydrogen  3.003  N/A
LYS 98.A NZ   TYR 21.A OH    no hydrogen  3.254  N/A
LYS 98.A NZ   GLU 55.A OE2   no hydrogen  3.241  N/A
GLU 100.A N   GLU 100.A OE1  no hydrogen  2.668  N/A