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

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
ARG 6.A NE     LYS 25.A O    no hydrogen  2.949  N/A
ASP 8.A N      ARG 6.A O     no hydrogen  3.032  N/A
VAL 10.A N     GLY 22.A O    no hydrogen  2.950  N/A
VAL 12.A N     LYS 20.A O    no hydrogen  3.398  N/A
LEU 13.A N     ASN 68.A O    no hydrogen  2.799  N/A
THR 14.A N     ASN 68.A O    no hydrogen  3.191  N/A
LYS 20.A NZ    GLY 37.A O    no hydrogen  2.734  N/A
LYS 25.A N     ILE 34.A O    no hydrogen  2.905  N/A
LEU 28.A N     LYS 32.A O    no hydrogen  2.804  N/A
VAL 33.A N     ILE 64.A O    no hydrogen  2.584  N/A
ILE 34.A N     ASN 26.A O    no hydrogen  3.356  N/A
GLU 36.A N     GLU 36.A OE1  no hydrogen  3.140  N/A
VAL 41.A N     LYS 60.A O    no hydrogen  2.827  N/A
LYS 43.A N     VAL 58.A O    no hydrogen  2.971  N/A
GLN 45.A NE2   LYS 46.A O    no hydrogen  2.342  N/A
GLY 55.A N     ASN 52.A OD1  no hydrogen  3.095  N/A
ALA 62.A N     ASN 39.A O    no hydrogen  2.497  N/A
ILE 64.A N     VAL 33.A O    no hydrogen  2.596  N/A
VAL 69.A N     VAL 66.A O    no hydrogen  3.109  N/A
ALA 70.A N     ILE 11.A O    no hydrogen  2.913  N/A
PHE 72.A N     GLU 9.A O     no hydrogen  3.270  N/A
ASN 73.A N     LYS 78.A O    no hydrogen  3.324  N/A
ARG 81.A N     ASP 80.A OD1  no hydrogen  2.909  N/A
GLY 83.A N     PHE 94.A O    no hydrogen  2.889  N/A
ARG 85.A N     VAL 92.A O    no hydrogen  3.104  N/A
PHE 94.A N     GLY 83.A O    no hydrogen  2.676  N/A
LYS 96.A N     ARG 81.A O    no hydrogen  2.759  N/A
SER 97.A OG    ASP 80.A OD1  no hydrogen  2.855  N/A
SER 97.A OG    ASP 80.A OD2  no hydrogen  3.038  N/A
GLU 100.A N    ASN 98.A O    no hydrogen  2.649  N/A
THR 101.A OG1  GLU 87.A OE2  no hydrogen  3.544  N/A
ILE 102.A N    ARG 93.A O    no hydrogen  2.874  N/A