Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 7oi6_0.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
ASN 12.A N   THR 8.A O    no hydrogen  2.681  N/A
ARG 13.A N   ILE 9.A O    no hydrogen  2.937  N/A
CYS 14.A N   GLU 10.A O   no hydrogen  2.929  N/A
ARG 15.A N   ASN 12.A O   no hydrogen  3.028  N/A
ARG 16.A N   ASN 12.A O   no hydrogen  2.908  N/A
LYS 21.A N   ASN 18.A O   no hydrogen  3.348  N/A
ASP 30.A N   LYS 39.A O   no hydrogen  3.014  N/A
HIS 37.A N   CYS 35.A O   no hydrogen  2.689  N/A
LYS 39.A N   ASP 30.A O   no hydrogen  2.891  N/A
TYR 49.A N   CYS 45.A O   no hydrogen  2.586  N/A
GLU 50.A N   ALA 46.A O   no hydrogen  2.937  N/A
LYS 51.A N   TYR 47.A O   no hydrogen  2.960  N/A
VAL 52.A N   CYS 48.A O   no hydrogen  2.912  N/A
CYS 53.A N   TYR 49.A O   no hydrogen  2.857  N/A
LYS 54.A N   GLU 50.A O   no hydrogen  2.924  N/A
GLU 55.A N   LYS 51.A O   no hydrogen  2.983  N/A
THR 56.A N   VAL 52.A O   no hydrogen  2.783  N/A
ALA 57.A N   CYS 53.A O   no hydrogen  2.844  N/A
GLU 58.A N   LYS 54.A O   no hydrogen  3.006  N/A
ILE 59.A N   GLU 55.A O   no hydrogen  2.905  N/A
ARG 60.A N   THR 56.A O   no hydrogen  2.855  N/A
ARG 61.A N   ALA 57.A O   no hydrogen  2.929  N/A
GLN 62.A N   GLU 58.A O   no hydrogen  2.998  N/A
ILE 63.A N   ILE 59.A O   no hydrogen  2.872  N/A
GLY 64.A N   ARG 60.A O   no hydrogen  2.900  N/A
LYS 65.A N   ARG 61.A O   no hydrogen  2.932  N/A
GLN 66.A N   GLN 62.A O   no hydrogen  2.950  N/A
GLU 67.A N   ILE 63.A O   no hydrogen  2.895  N/A
VAL 79.A N   ARG 95.A O   no hydrogen  2.611  N/A
LEU 81.A N   ILE 97.A O   no hydrogen  2.982  N/A
GLN 92.A N   GLU 89.A O   no hydrogen  3.359  N/A
ARG 95.A N   GLU 77.A O   no hydrogen  3.224  N/A
PHE 107.A N  PRO 104.A O  no hydrogen  2.988  N/A