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

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
ILE 5.A N    ASN 1.A O     no hydrogen  3.027  N/A
ALA 6.A N    THR 2.A O     no hydrogen  2.905  N/A
GLN 7.A N    ALA 3.A O     no hydrogen  2.901  N/A
ALA 8.A N    SER 4.A O     no hydrogen  2.900  N/A
ARG 9.A N    ILE 5.A O     no hydrogen  2.905  N/A
LYS 10.A N   ALA 6.A O     no hydrogen  2.933  N/A
LEU 11.A N   GLN 7.A O     no hydrogen  2.893  N/A
VAL 12.A N   ALA 8.A O     no hydrogen  2.909  N/A
GLU 13.A N   ARG 9.A O     no hydrogen  2.946  N/A
GLN 14.A N   LYS 10.A O    no hydrogen  2.921  N/A
LEU 15.A N   LEU 11.A O    no hydrogen  2.907  N/A
LYS 16.A N   VAL 12.A O    no hydrogen  2.901  N/A
MET 17.A N   GLU 13.A O    no hydrogen  2.952  N/A
GLU 18.A N   GLN 14.A O    no hydrogen  2.885  N/A
GLU 18.A N   LEU 15.A O    no hydrogen  3.235  N/A
ALA 19.A N   LEU 15.A O    no hydrogen  2.915  N/A
LYS 28.A N   LYS 25.A O    no hydrogen  3.225  N/A
ALA 29.A N   LYS 25.A O    no hydrogen  3.365  N/A
ALA 30.A N   VAL 26.A O    no hydrogen  2.927  N/A
ASP 32.A N   LYS 28.A O    no hydrogen  2.908  N/A
LEU 33.A N   ALA 29.A O    no hydrogen  2.975  N/A
MET 34.A N   ALA 30.A O    no hydrogen  2.892  N/A
ALA 35.A N   ALA 31.A O    no hydrogen  2.901  N/A
TYR 36.A N   ASP 32.A O    no hydrogen  2.962  N/A
CYS 37.A N   LEU 33.A O    no hydrogen  2.911  N/A
CYS 37.A SG  LEU 33.A O    no hydrogen  3.294  N/A
GLU 38.A N   MET 34.A O    no hydrogen  2.903  N/A
ALA 39.A N   ALA 35.A O    no hydrogen  2.934  N/A
HIS 40.A N   TYR 36.A O    no hydrogen  3.283  N/A
ALA 41.A N   GLU 38.A O    no hydrogen  3.453  N/A
THR 48.A N   ASP 44.A O    no hydrogen  3.460  N/A
GLU 54.A N   PRO 51.A O    no hydrogen  3.012  N/A
ASN 55.A N   PRO 51.A O    no hydrogen  3.040  N/A
PHE 57.A N   ASN 55.A OD1  no hydrogen  3.112  N/A