Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 7l08_1.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
ILE 3.A N     ARG 21.A O  no hydrogen  2.754  N/A
VAL 5.A N     THR 19.A O  no hydrogen  3.003  N/A
MET 7.A N     PHE 17.A O  no hydrogen  2.952  N/A
VAL 8.A N     VAL 44.A O  no hydrogen  2.834  N/A
SER 9.A OG    ALA 11.A O  no hydrogen  2.379  N/A
GLU 10.A N    LEU 42.A O  no hydrogen  3.205  N/A
CYS 16.A SG   GLY 14.A O  no hydrogen  3.485  N/A
PHE 17.A N    MET 7.A O   no hydrogen  3.188  N/A
THR 19.A N    VAL 5.A O   no hydrogen  3.186  N/A
THR 19.A OG1  LYS 20.A O  no hydrogen  3.100  N/A
ARG 21.A N    ILE 3.A O   no hydrogen  2.746  N/A
ARG 21.A NE   ASN 22.A O  no hydrogen  2.970  N/A
ARG 21.A NH1  ARG 23.A O  no hydrogen  3.434  N/A
THR 29.A OG1  LEU 28.A O  no hydrogen  2.826  N/A
LEU 30.A N    PHE 43.A O  no hydrogen  3.232  N/A
HIS 32.A N    VAL 41.A O  no hydrogen  3.270  N/A
ASP 34.A N    GLN 39.A O  no hydrogen  2.838  N/A
GLN 39.A N    ASP 34.A O  no hydrogen  3.335  N/A
VAL 41.A N    HIS 32.A O  no hydrogen  3.459  N/A
PHE 43.A N    LEU 30.A O  no hydrogen  2.660  N/A
VAL 44.A N    VAL 8.A O   no hydrogen  2.686  N/A
GLU 45.A N    LEU 28.A O  no hydrogen  3.296  N/A
LYS 46.A N    ARG 6.A O   no hydrogen  2.854  N/A
ILE 49.A N    LEU 4.A O   no hydrogen  3.251  N/A