Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 6h83_A.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
HIS 1.A N       HIS 1.A ND1   no hydrogen  2.796  N/A
VAL 5.A N       HIS 1.A O     no hydrogen  3.426  N/A
GLN 6.A N       MET 2.A O     no hydrogen  2.876  N/A
ASN 7.A N       GLU 3.A O     no hydrogen  2.852  N/A
ARG 8.A N       ALA 4.A O     no hydrogen  3.052  N/A
ARG 8.A NH2     LYS 65.A O    no hydrogen  3.113  N/A
ILE 9.A N       VAL 5.A O     no hydrogen  2.939  N/A
VAL 10.A N      GLN 6.A O     no hydrogen  2.965  N/A
GLU 11.A N      ASN 7.A O     no hydrogen  2.975  N/A
ALA 12.A N      ARG 8.A O     no hydrogen  2.951  N/A
ALA 13.A N      ILE 9.A O     no hydrogen  2.977  N/A
GLU 14.A N      VAL 10.A O    no hydrogen  2.921  N/A
ARG 15.A N      ALA 12.A O    no hydrogen  3.261  N/A
VAL 16.A N      ALA 13.A O    no hydrogen  3.122  N/A
VAL 19.A N      VAL 16.A O    no hydrogen  3.125  N/A
ARG 20.A N      GLY 41.A O    no hydrogen  2.803  N/A
ARG 20.A NH1    ARG 79.A O    no hydrogen  2.737  N/A
VAL 22.A N      GLU 14.A OE2  no hydrogen  3.063  N/A
ILE 23.A N      ILE 39.A O    no hydrogen  2.816  N/A
HIS 24.A N      ILE 39.A O    no hydrogen  3.235  N/A
ARG 26.A N      HIS 37.A O    no hydrogen  2.845  N/A
ARG 28.A N.A    TRP 35.A O    no hydrogen  2.950  N/A
ARG 28.A N.B    TRP 35.A O    no hydrogen  2.952  N/A
ARG 28.A NH1.B  ALA 27.A O    no hydrogen  3.299  N/A
VAL 30.A N      ASP 33.A O    no hydrogen  2.774  N/A
ASP 33.A N      VAL 30.A O    no hydrogen  3.026  N/A
ILE 34.A N      ARG 68.A O    no hydrogen  2.978  N/A
TRP 35.A N      ARG 28.A O.A  no hydrogen  2.993  N/A
TRP 35.A N      ARG 28.A O.B  no hydrogen  2.992  N/A
ALA 36.A N      SER 71.A O    no hydrogen  2.890  N/A
HIS 37.A N      ARG 26.A O    no hydrogen  2.946  N/A
MET 38.A N      HIS 73.A O    no hydrogen  2.835  N/A
ILE 39.A N      HIS 24.A O    no hydrogen  2.856  N/A
ILE 40.A N      SER 75.A O    no hydrogen  2.869  N/A
GLY 41.A N      GLY 21.A O    no hydrogen  2.905  N/A
VAL 42.A N      GLU 77.A O    no hydrogen  2.877  N/A
GLU 45.A N      ASP 43.A OD1  no hydrogen  2.882  N/A
ASN 46.A N      ASP 43.A O    no hydrogen  3.020  N/A
THR 47.A N      GLN 50.A OE1  no hydrogen  2.875  N/A
GLN 50.A N      THR 47.A OG1  no hydrogen  2.992  N/A
ALA 51.A N      THR 47.A O    no hydrogen  2.922  N/A
HIS 52.A N      VAL 48.A O    no hydrogen  2.903  N/A
GLU 53.A N      GLU 49.A O    no hydrogen  2.958  N/A
ILE 54.A N      GLN 50.A O    no hydrogen  2.972  N/A
CYS 55.A N      ALA 51.A O    no hydrogen  2.932  N/A
CYS 55.A SG     ALA 51.A O    no hydrogen  3.413  N/A
CYS 55.A SG     VAL 74.A O    no hydrogen  3.696  N/A
GLU 56.A N      HIS 52.A O    no hydrogen  2.941  N/A
ALA 57.A N      GLU 53.A O    no hydrogen  2.941  N/A
VAL 58.A N      ILE 54.A O    no hydrogen  2.853  N/A
GLN 59.A N      CYS 55.A O    no hydrogen  2.891  N/A
GLN 59.A NE2    LEU 72.A O    no hydrogen  2.704  N/A
ALA 60.A N      GLU 56.A O    no hydrogen  3.011  N/A
ALA 61.A N      ALA 57.A O    no hydrogen  2.937  N/A
VAL 62.A N      VAL 58.A O    no hydrogen  2.912  N/A
CYS 63.A N      GLN 59.A O    no hydrogen  2.960  N/A
CYS 63.A SG     GLN 59.A O    no hydrogen  3.194  N/A
GLY 64.A N      ALA 60.A O    no hydrogen  2.945  N/A
LYS 65.A N      ALA 61.A O    no hydrogen  3.097  N/A
LYS 65.A N      VAL 62.A O    no hydrogen  3.109  N/A
ILE 66.A N      VAL 62.A O    no hydrogen  2.928  N/A
ARG 68.A NH1    TYR 29.A OH   no hydrogen  2.900  N/A
ILE 69.A N      ILE 66.A O    no hydrogen  3.227  N/A
GLU 70.A N      ILE 34.A O    no hydrogen  2.832  N/A
HIS 73.A N      ALA 36.A O    no hydrogen  3.039  N/A
SER 75.A N      MET 38.A O    no hydrogen  2.956  N/A
GLU 77.A N      ILE 40.A O    no hydrogen  2.895  N/A
ARG 79.A N      VAL 42.A O    no hydrogen  2.841  N/A
ARG 79.A NH1    ARG 20.A O    no hydrogen  2.847  N/A