Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 8p5d_SFF.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
SER 15.A N    LYS 23.A O    no hydrogen  2.757  N/A
SER 15.A OG   LYS 23.A O    no hydrogen  3.052  N/A
ASN 17.A N    GLU 21.A O    no hydrogen  2.854  N/A
ASN 17.A ND2  GLU 21.A O    no hydrogen  2.945  N/A
GLY 20.A N    ASN 17.A O    no hydrogen  2.864  N/A
CYS 22.A SG   GLY 20.A O    no hydrogen  3.569  N/A
LYS 23.A N    SER 15.A O    no hydrogen  2.895  N/A
LEU 25.A N    GLN 13.A O    no hydrogen  2.799  N/A
ASN 27.A ND2  GLU 45.A OE2  no hydrogen  3.171  N/A
CYS 29.A N    VAL 36.A O    no hydrogen  2.949  N/A
VAL 36.A N    GLY 33.A O    no hydrogen  3.133  N/A
LEU 38.A N    ASN 27.A O    no hydrogen  2.818  N/A
GLY 39.A N    TYR 46.A O    no hydrogen  2.875  N/A
SER 41.A N    LYS 44.A O    no hydrogen  2.836  N/A
ASN 43.A ND2  LEU 56.A O    no hydrogen  2.886  N/A
ASN 43.A ND2  LYS 58.A O    no hydrogen  3.028  N/A
LYS 44.A N    SER 41.A O    no hydrogen  2.868  N/A
GLU 45.A N    ALA 54.A O    no hydrogen  3.050  N/A
TYR 46.A N    GLY 39.A O    no hydrogen  3.205  N/A
CYS 50.A SG   THR 52.A OG1  no hydrogen  3.309  N/A
TYR 51.A N    GLY 48.A O    no hydrogen  3.317  N/A
ALA 54.A N    GLU 45.A O    no hydrogen  2.715  N/A
LEU 56.A N    ASN 43.A O    no hydrogen  2.793  N/A