Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 7a5k_13.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
ILE 3.A N     ARG 21.A O    no hydrogen  2.521  N/A
VAL 5.A N     THR 19.A O    no hydrogen  2.933  N/A
MET 7.A N     PHE 17.A O    no hydrogen  2.539  N/A
VAL 8.A N     VAL 44.A O    no hydrogen  2.708  N/A
SER 9.A N     PHE 15.A O    no hydrogen  3.216  N/A
SER 9.A OG    ALA 11.A O    no hydrogen  2.254  N/A
SER 9.A OG    ASP 34.A OD1  no hydrogen  2.876  N/A
THR 13.A OG1  GLU 10.A O    no hydrogen  3.231  N/A
PHE 17.A N    MET 7.A O     no hydrogen  3.412  N/A
THR 19.A N    VAL 5.A O     no hydrogen  2.794  N/A
ARG 21.A N    ILE 3.A O     no hydrogen  2.625  N/A
ARG 23.A N    LYS 1.A O     no hydrogen  3.194  N/A
ARG 25.A NE   GLU 26.A O    no hydrogen  3.220  N/A
GLU 26.A N    GLU 26.A OE1  no hydrogen  2.678  N/A
THR 29.A OG1  LEU 28.A O    no hydrogen  2.832  N/A
LEU 30.A N    PHE 43.A O    no hydrogen  3.310  N/A
HIS 32.A N    VAL 41.A O    no hydrogen  2.850  N/A
ASP 34.A N    GLN 39.A O    no hydrogen  3.106  N/A
LYS 38.A N    ASP 34.A O    no hydrogen  2.702  N/A
VAL 41.A N    HIS 32.A O    no hydrogen  2.944  N/A
PHE 43.A N    LEU 30.A O    no hydrogen  2.735  N/A
VAL 44.A N    VAL 8.A O     no hydrogen  2.742  N/A
ILE 49.A N    LEU 4.A O     no hydrogen  3.142  N/A