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

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
SER 5.A N   THR 1.A O   no hydrogen  3.321  N/A
VAL 6.A N   GLY 2.A O   no hydrogen  2.940  N/A
LEU 7.A N   PRO 3.A O   no hydrogen  2.877  N/A
THR 8.A N   LEU 4.A O   no hydrogen  2.917  N/A
GLN 9.A N   SER 5.A O   no hydrogen  2.894  N/A
SER 10.A N  VAL 6.A O   no hydrogen  2.915  N/A
VAL 11.A N  LEU 7.A O   no hydrogen  2.891  N/A
LYS 12.A N  THR 8.A O   no hydrogen  2.906  N/A
ASN 14.A N  VAL 11.A O  no hydrogen  3.432  N/A
THR 15.A N  SER 10.A O  no hydrogen  3.059  N/A
VAL 17.A N  GLY 29.A O  no hydrogen  3.170  N/A
LEU 18.A N  LEU 74.A O  no hydrogen  3.051  N/A
ILE 19.A N  LEU 27.A O  no hydrogen  2.845  N/A
ASN 20.A N  VAL 72.A O  no hydrogen  2.634  N/A
CYS 21.A N  LYS 25.A O  no hydrogen  3.196  N/A
ARG 22.A N  SER 69.A O  no hydrogen  2.831  N/A
LYS 26.A N  MET 48.A O  no hydrogen  2.622  N/A
LEU 27.A N  ILE 19.A O  no hydrogen  3.131  N/A
LEU 28.A N  LYS 46.A O  no hydrogen  3.458  N/A
GLY 29.A N  VAL 17.A O  no hydrogen  3.125  N/A
LYS 32.A N  VAL 41.A O  no hydrogen  2.834  N/A
LEU 42.A N  MET 63.A O  no hydrogen  2.767  N/A
GLU 43.A N  ARG 30.A O  no hydrogen  3.039  N/A
ASN 44.A N  SER 61.A O  no hydrogen  2.810  N/A
LYS 46.A N  LEU 28.A O  no hydrogen  3.199  N/A
GLU 47.A N  ARG 58.A O  no hydrogen  2.535  N/A
MET 48.A N  LYS 26.A O  no hydrogen  2.584  N/A
ARG 58.A N  GLU 47.A O  no hydrogen  2.668  N/A
ILE 60.A N  VAL 45.A O  no hydrogen  3.130  N/A
MET 63.A N  LEU 42.A O  no hydrogen  2.869  N/A
LEU 65.A N  MET 40.A O  no hydrogen  3.073  N/A
ILE 71.A N  ASN 20.A O  no hydrogen  2.861  N/A
VAL 72.A N  ASN 20.A O  no hydrogen  3.173  N/A
LEU 74.A N  LEU 18.A O  no hydrogen  2.526  N/A