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

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
SER 5.A N     GLU 3.A OE1   no hydrogen  3.282  N/A
SER 5.A OG    GLU 3.A OE1   no hydrogen  3.025  N/A
SER 5.A OG    GLU 3.A OE2   no hydrogen  2.216  N/A
LEU 6.A N     GLU 3.A OE2   no hydrogen  2.594  N/A
GLN 7.A N     GLU 3.A O     no hydrogen  2.867  N/A
ALA 8.A N     PRO 4.A O     no hydrogen  2.858  N/A
LEU 9.A N     SER 5.A O     no hydrogen  2.940  N/A
ARG 11.A N    GLN 7.A O     no hydrogen  2.920  N/A
LYS 12.A N    ALA 8.A O     no hydrogen  2.917  N/A
TYR 13.A N    ALA 10.A O    no hydrogen  3.096  N/A
ASN 14.A N    ALA 10.A O    no hydrogen  2.951  N/A
ASN 14.A N    ARG 11.A O    no hydrogen  3.206  N/A
GLN 15.A N    ARG 11.A O    no hydrogen  2.841  N/A
GLN 15.A NE2  GLN 15.A O    no hydrogen  3.270  N/A
GLN 15.A NE2  LYS 49.A O    no hydrogen  3.022  N/A
GLU 16.A N    ARG 11.A O    no hydrogen  2.991  N/A
LYS 17.A N    GLN 15.A O    no hydrogen  2.683  N/A
LYS 17.A NZ   TYR 13.A O    no hydrogen  3.537  N/A
MET 18.A N    LEU 27.A O    no hydrogen  2.938  N/A
ILE 19.A N    ARG 46.A O    no hydrogen  2.813  N/A
CYS 20.A N    ALA 25.A O    no hydrogen  3.123  N/A
CYS 20.A SG   GLN 44.A O    no hydrogen  3.866  N/A
ARG 21.A N    GLN 44.A O    no hydrogen  2.944  N/A
LEU 27.A N    MET 18.A O    no hydrogen  2.479  N/A
ALA 31.A N    PRO 29.A O    no hydrogen  2.914  N/A
CYS 34.A N    SER 42.A O    no hydrogen  3.040  N/A
CYS 39.A N    LYS 36.A O    no hydrogen  3.201  N/A
CYS 39.A SG   LYS 36.A O    no hydrogen  3.206  N/A
HIS 41.A N    LYS 36.A O    no hydrogen  3.469  N/A
GLN 44.A N    SER 42.A OG   no hydrogen  2.933  N/A
GLN 44.A NE2  ASN 43.A OD1  no hydrogen  2.679  N/A
ARG 46.A N    ILE 19.A O    no hydrogen  2.921  N/A
LYS 48.A N    LYS 17.A O    no hydrogen  3.209  N/A
LYS 50.A NZ   GLU 16.A OE2  no hydrogen  3.472  N/A