Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 7a18_W.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
MET 1.A N     VAL 34.A O    no hydrogen  2.533  N/A
LYS 2.A NZ    SER 31.A OG   no hydrogen  3.126  N/A
ILE 3.A N     ARG 32.A O    no hydrogen  2.895  N/A
LEU 5.A N     ASP 30.A O    no hydrogen  3.152  N/A
VAL 6.A N     LEU 50.A O    no hydrogen  3.136  N/A
GLN 16.A N    PRO 13.A O    no hydrogen  2.747  N/A
VAL 17.A N    GLY 14.A O    no hydrogen  3.110  N/A
LYS 18.A N    GLY 14.A O    no hydrogen  2.956  N/A
THR 19.A N    ASN 15.A O    no hydrogen  2.897  N/A
THR 19.A OG1  ASN 15.A O    no hydrogen  2.518  N/A
VAL 20.A N    GLN 16.A O    no hydrogen  2.985  N/A
GLN 21.A N    VAL 17.A O    no hydrogen  2.991  N/A
ALA 22.A N    LYS 18.A O    no hydrogen  2.941  N/A
LEU 23.A N    THR 19.A O    no hydrogen  2.941  N/A
GLY 24.A N    VAL 20.A O    no hydrogen  2.994  N/A
GLY 24.A N    GLN 21.A O    no hydrogen  2.887  N/A
GLY 29.A N    LEU 5.A O     no hydrogen  2.847  N/A
ASP 30.A N    LYS 27.A O    no hydrogen  3.123  N/A
ARG 32.A N    ILE 3.A O     no hydrogen  2.921  N/A
ARG 41.A N    THR 37.A O    no hydrogen  2.848  N/A
GLY 42.A N    PRO 38.A O    no hydrogen  2.860  N/A
MET 43.A N    ALA 39.A O    no hydrogen  2.931  N/A
VAL 44.A N    VAL 40.A O    no hydrogen  2.922  N/A
LYS 45.A N    ARG 41.A O    no hydrogen  2.903  N/A
THR 46.A N    GLY 42.A O    no hydrogen  2.988  N/A
THR 46.A OG1  GLY 42.A O    no hydrogen  3.343  N/A
VAL 47.A N    VAL 44.A O    no hydrogen  3.200  N/A
LYS 48.A N    LYS 45.A O    no hydrogen  3.458  N/A
HIS 49.A NE2  GLN 16.A OE1  no hydrogen  2.444  N/A
LEU 50.A N    VAL 47.A O    no hydrogen  2.902  N/A
LEU 51.A N    LYS 48.A O    no hydrogen  3.090  N/A
GLU 52.A N    LYS 4.A O     no hydrogen  2.924  N/A
GLN 54.A N    LYS 2.A O     no hydrogen  3.190  N/A