Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 6n8o_q.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
GLU 8.A N      VAL 104.A O    no hydrogen  3.191  N/A
LEU 13.A N     TYR 66.A O     no hydrogen  3.150  N/A
ARG 16.A N     LEU 13.A O     no hydrogen  3.004  N/A
ARG 16.A NH1   ASN 12.A O     no hydrogen  2.910  N/A
LEU 17.A N     LEU 13.A O     no hydrogen  2.670  N/A
LYS 24.A N     SER 21.A O     no hydrogen  3.012  N/A
ARG 25.A NH1   VAL 20.A O     no hydrogen  3.289  N/A
ARG 28.A N     LYS 24.A O     no hydrogen  2.881  N/A
ALA 29.A N     ARG 25.A O     no hydrogen  3.178  N/A
GLU 32.A N     ARG 28.A O     no hydrogen  3.223  N/A
ILE 33.A N     VAL 30.A O     no hydrogen  3.193  N/A
LYS 34.A N     VAL 30.A O     no hydrogen  3.275  N/A
LYS 35.A N     LYS 31.A O     no hydrogen  3.173  N/A
PHE 36.A N     GLU 32.A O     no hydrogen  3.198  N/A
ALA 37.A N     ILE 33.A O     no hydrogen  2.696  N/A
LYS 38.A N     LYS 34.A O     no hydrogen  3.029  N/A
LYS 38.A NZ    ASP 44.A OD1   no hydrogen  2.823  N/A
LEU 39.A N     LYS 35.A O     no hydrogen  3.160  N/A
MET 41.A N     ALA 37.A O     no hydrogen  3.040  N/A
GLY 42.A N     LYS 38.A O     no hydrogen  3.227  N/A
THR 43.A OG1   LEU 86.A O     no hydrogen  2.687  N/A
ARG 47.A N     SER 88.A O     no hydrogen  2.929  N/A
ALA 49.A N     VAL 90.A O     no hydrogen  3.090  N/A
GLU 51.A N     GLU 51.A OE1   no hydrogen  2.908  N/A
LEU 52.A N     ALA 49.A O     no hydrogen  2.930  N/A
ASN 53.A N     ALA 49.A O     no hydrogen  3.338  N/A
ALA 55.A N     LEU 52.A O     no hydrogen  2.951  N/A
ILE 56.A N     LEU 52.A O     no hydrogen  3.220  N/A
TRP 57.A N     ASN 53.A O     no hydrogen  3.185  N/A
GLY 63.A N     ARG 59.A O     no hydrogen  3.221  N/A
LEU 68.A N     ILE 11.A O     no hydrogen  3.195  N/A
ARG 69.A NH1   GLN 102.A O    no hydrogen  3.011  N/A
ARG 69.A NH2   GLN 102.A O    no hydrogen  3.305  N/A
LEU 70.A N     TYR 9.A O      no hydrogen  2.921  N/A
ILE 72.A N     ARG 7.A O      no hydrogen  3.088  N/A
SER 73.A N     TYR 89.A O     no hydrogen  3.089  N/A
ARG 74.A NE    ASP 3.A O      no hydrogen  2.706  N/A
ARG 74.A NH1   MET 41.A O     no hydrogen  2.438  N/A
ARG 74.A NH2   ASP 3.A O      no hydrogen  2.756  N/A
LYS 75.A N     PHE 87.A O     no hydrogen  3.161  N/A
ASN 77.A N     PRO 85.A O     no hydrogen  2.556  N/A
PHE 87.A N     LYS 75.A O     no hydrogen  3.011  N/A
SER 88.A N     ASP 45.A O     no hydrogen  3.253  N/A
TYR 89.A N     SER 73.A O     no hydrogen  2.799  N/A
VAL 90.A N     ARG 47.A O     no hydrogen  3.111  N/A
GLU 91.A N     ARG 71.A O     no hydrogen  3.023  N/A
VAL 93.A N     ARG 69.A O     no hydrogen  3.340  N/A
THR 103.A OG1  GLU 8.A O      no hydrogen  2.893  N/A
VAL 106.A N    THR 6.A O      no hydrogen  3.015  N/A
GLU 107.A N    GLU 107.A OE1  no hydrogen  2.934  N/A