Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 7q08_f.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
ALA 4.A N     SER 2.A OG    no hydrogen  3.376  N/A
LYS 8.A N     ARG 5.A O     no hydrogen  3.046  N/A
SER 11.A N    GLY 7.A O     no hydrogen  3.417  N/A
SER 11.A OG   GLY 7.A O     no hydrogen  3.480  N/A
SER 11.A OG   LYS 8.A O     no hydrogen  2.808  N/A
GLN 12.A N    VAL 9.A O     no hydrogen  3.184  N/A
THR 13.A OG1  VAL 9.A O     no hydrogen  2.890  N/A
LYS 15.A NZ   VAL 16.A O    no hydrogen  3.136  N/A
LYS 15.A NZ   GLU 17.A OE2  no hydrogen  3.223  N/A
MET 31.A N    GLY 27.A O    no hydrogen  3.330  N/A
ARG 32.A N    ARG 28.A O    no hydrogen  2.538  N/A
LEU 33.A N    ALA 29.A O    no hydrogen  2.384  N/A
LEU 34.A N    TYR 30.A O    no hydrogen  2.994  N/A
TYR 35.A N    MET 31.A O    no hydrogen  3.420  N/A
THR 36.A N    ARG 32.A O    no hydrogen  3.425  N/A
THR 36.A OG1  LEU 33.A O    no hydrogen  3.055  N/A
ARG 38.A N    LEU 34.A O    no hydrogen  3.018  N/A
PHE 39.A N    TYR 35.A O    no hydrogen  3.223  N/A
VAL 40.A N    THR 36.A O    no hydrogen  2.890  N/A
ASN 41.A N    THR 36.A O    no hydrogen  3.122  N/A
THR 43.A OG1  THR 43.A O    no hydrogen  2.587  N/A
THR 45.A N    LYS 48.A O    no hydrogen  2.455  N/A
THR 45.A OG1  LYS 48.A O    no hydrogen  2.356  N/A
LYS 48.A N    THR 45.A O    no hydrogen  3.309  N/A