Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 6n8m_q.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
THR 6.A OG1    SER 73.A OG    no hydrogen  3.394  N/A
GLU 8.A N      VAL 104.A O    no hydrogen  2.927  N/A
TYR 9.A N      LEU 70.A O     no hydrogen  3.258  N/A
THR 10.A OG1   LEU 101.A O    no hydrogen  3.523  N/A
ILE 11.A N     LEU 68.A O     no hydrogen  2.998  N/A
LEU 13.A N     TYR 66.A O     no hydrogen  2.888  N/A
HIS 14.A N     ASN 12.A OD1   no hydrogen  3.372  N/A
ARG 16.A N     LEU 13.A O     no hydrogen  3.286  N/A
ARG 16.A NH1   ASN 12.A O     no hydrogen  2.653  N/A
LEU 17.A N     LEU 13.A O     no hydrogen  3.054  N/A
VAL 20.A N     LEU 17.A O     no hydrogen  3.390  N/A
LYS 24.A N     SER 21.A O     no hydrogen  3.104  N/A
ARG 25.A NH1   VAL 20.A O     no hydrogen  3.364  N/A
ARG 28.A N     LYS 24.A O     no hydrogen  2.990  N/A
VAL 30.A N     PRO 27.A O     no hydrogen  3.067  N/A
LYS 31.A N     PRO 27.A O     no hydrogen  3.173  N/A
GLU 32.A N     ARG 28.A O     no hydrogen  2.965  N/A
ILE 33.A N     VAL 30.A O     no hydrogen  3.318  N/A
PHE 36.A N     GLU 32.A O     no hydrogen  2.887  N/A
ALA 37.A N     ILE 33.A O     no hydrogen  2.789  N/A
LYS 38.A NZ    ASP 44.A OD1   no hydrogen  3.104  N/A
LEU 39.A N     LYS 35.A O     no hydrogen  3.328  N/A
HIS 40.A N     PHE 36.A O     no hydrogen  3.380  N/A
MET 41.A N     ALA 37.A O     no hydrogen  2.877  N/A
THR 43.A OG1   LEU 86.A O     no hydrogen  2.842  N/A
ARG 47.A N     SER 88.A O     no hydrogen  2.834  N/A
ALA 49.A N     VAL 90.A O     no hydrogen  3.057  N/A
GLU 51.A N     GLU 51.A OE1   no hydrogen  2.831  N/A
LEU 52.A N     ALA 49.A O     no hydrogen  2.999  N/A
ASN 53.A N     PRO 50.A O     no hydrogen  3.173  N/A
ALA 55.A N     LEU 52.A O     no hydrogen  2.986  N/A
ILE 56.A N     LEU 52.A O     no hydrogen  3.128  N/A
TRP 57.A N     ASN 53.A O     no hydrogen  3.264  N/A
LEU 68.A N     ILE 11.A O     no hydrogen  3.219  N/A
ARG 69.A NH1   GLN 102.A O    no hydrogen  2.785  N/A
ARG 69.A NH2   GLN 102.A O    no hydrogen  2.940  N/A
LEU 70.A N     TYR 9.A O      no hydrogen  2.742  N/A
ARG 71.A N     GLU 91.A O     no hydrogen  2.819  N/A
ILE 72.A N     ARG 7.A O      no hydrogen  3.257  N/A
SER 73.A N     TYR 89.A O     no hydrogen  3.003  N/A
SER 73.A OG    THR 6.A OG1    no hydrogen  3.394  N/A
ARG 74.A NE    ASP 3.A O      no hydrogen  2.872  N/A
ARG 74.A NH2   ASP 3.A O      no hydrogen  2.655  N/A
LYS 75.A N     PHE 87.A O     no hydrogen  3.035  N/A
ASN 77.A N     PRO 85.A O     no hydrogen  2.497  N/A
PHE 87.A N     LYS 75.A O     no hydrogen  2.912  N/A
SER 88.A N     ASP 45.A O     no hydrogen  3.099  N/A
TYR 89.A N     SER 73.A O     no hydrogen  2.737  N/A
VAL 90.A N     ARG 47.A O     no hydrogen  3.028  N/A
GLU 91.A N     ARG 71.A O     no hydrogen  2.975  N/A
THR 103.A OG1  GLU 8.A O      no hydrogen  3.171  N/A
VAL 106.A N    THR 6.A O      no hydrogen  2.861  N/A
GLU 107.A N    GLU 107.A OE1  no hydrogen  2.884  N/A