Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 8pv8_CO.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
ARG 5.A N    SER 3.A OG  no hydrogen  3.031  N/A
LYS 10.A N   ALA 6.A O   no hydrogen  2.896  N/A
GLU 11.A N   SER 7.A O   no hydrogen  2.916  N/A
ASN 12.A N   ARG 8.A O   no hydrogen  2.923  N/A
HIS 13.A N   ILE 9.A O   no hydrogen  2.915  N/A
GLN 14.A N   LYS 10.A O  no hydrogen  2.875  N/A
ARG 15.A N   GLU 11.A O  no hydrogen  2.953  N/A
PHE 16.A N   ASN 12.A O  no hydrogen  2.950  N/A
LYS 17.A N   HIS 13.A O  no hydrogen  2.872  N/A
LYS 18.A N   GLN 14.A O  no hydrogen  2.916  N/A
ASN 19.A N   ARG 15.A O  no hydrogen  2.934  N/A
ILE 20.A N   PHE 16.A O  no hydrogen  2.924  N/A
ALA 21.A N   PHE 16.A O  no hydrogen  3.323  N/A
GLU 25.A N   ALA 21.A O  no hydrogen  2.954  N/A
ALA 26.A N   GLY 22.A O  no hydrogen  2.902  N/A
ALA 27.A N   PRO 23.A O  no hydrogen  2.910  N/A
ARG 28.A N   VAL 24.A O  no hydrogen  2.988  N/A
LEU 29.A N   GLU 25.A O  no hydrogen  2.889  N/A
GLU 30.A N   ALA 26.A O  no hydrogen  2.909  N/A
ARG 31.A N   ALA 27.A O  no hydrogen  3.000  N/A
LEU 32.A N   ARG 28.A O  no hydrogen  2.959  N/A
SER 33.A N   LEU 29.A O  no hydrogen  2.867  N/A
SER 33.A OG  LEU 29.A O  no hydrogen  3.120  N/A
SER 33.A OG  GLU 30.A O  no hydrogen  2.731  N/A
ALA 34.A N   GLU 30.A O  no hydrogen  2.953  N/A
LYS 35.A N   ARG 31.A O  no hydrogen  2.977  N/A
LEU 36.A N   LEU 32.A O  no hydrogen  2.940  N/A
MET 37.A N   SER 33.A O  no hydrogen  2.861  N/A
ALA 38.A N   ALA 34.A O  no hydrogen  2.977  N/A
ALA 40.A N   LEU 36.A O  no hydrogen  2.945  N/A
GLN 41.A N   MET 37.A O  no hydrogen  2.882  N/A
ALA 42.A N   ALA 38.A O  no hydrogen  2.934  N/A
SER 47.A OG  SER 43.A O  no hydrogen  2.362  N/A
SER 50.A N   GLY 44.A O  no hydrogen  3.189  N/A