Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 8evq_Bd.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
SER 15.A N    GLY 12.A O    no hydrogen  3.212  N/A
SER 15.A OG   GLY 12.A O    no hydrogen  2.294  N/A
ARG 16.A N    LYS 13.A O    no hydrogen  3.405  N/A
ARG 19.A N    ASN 34.A O    no hydrogen  2.715  N/A
ARG 19.A NE   LEU 33.A O    no hydrogen  2.876  N/A
ARG 19.A NH2  GLY 32.A O    no hydrogen  3.199  N/A
ARG 19.A NH2  LEU 33.A O    no hydrogen  3.160  N/A
SER 22.A N    CYS 18.A O    no hydrogen  2.977  N/A
SER 23.A OG   THR 25.A O    no hydrogen  3.264  N/A
HIS 24.A ND1  LYS 13.A O    no hydrogen  3.006  N/A
HIS 24.A ND1  ARG 16.A O    no hydrogen  2.742  N/A
ILE 28.A N    ILE 35.A O    no hydrogen  3.076  N/A
LYS 30.A NZ   TYR 31.A OH   no hydrogen  3.277  N/A
GLY 32.A N    ARG 29.A O    no hydrogen  3.129  N/A
LEU 33.A N    LYS 30.A O    no hydrogen  3.478  N/A
ASN 34.A N    ILE 28.A O    no hydrogen  2.823  N/A
CYS 36.A SG   GLN 38.A OE1  no hydrogen  3.836  N/A
ARG 37.A N    GLY 26.A O    no hydrogen  2.689  N/A
GLN 38.A N    GLN 38.A OE1  no hydrogen  2.743  N/A
PHE 40.A N    CYS 36.A O    no hydrogen  2.826  N/A
ARG 41.A N    ARG 37.A O    no hydrogen  3.097  N/A
GLU 42.A N    GLN 38.A O    no hydrogen  3.116  N/A
LYS 43.A N    CYS 39.A O    no hydrogen  3.001  N/A
ASP 46.A N    LYS 43.A O    no hydrogen  3.215  N/A
GLY 48.A N    ALA 44.A O    no hydrogen  3.371  N/A
PHE 49.A N    ALA 44.A O    no hydrogen  3.145  N/A