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

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
ARG 6.A N      LEU 71.A O    no hydrogen  2.976  N/A
ARG 6.A NH1    TYR 8.A OH    no hydrogen  2.394  N/A
GLU 7.A N      VAL 103.A O   no hydrogen  3.118  N/A
TYR 8.A N      VAL 69.A O    no hydrogen  2.882  N/A
THR 9.A OG1    ILE 67.A O    no hydrogen  3.245  N/A
ILE 10.A N     ILE 67.A O    no hydrogen  2.865  N/A
ILE 12.A N     TYR 65.A O    no hydrogen  2.551  N/A
HIS 13.A N     TYR 65.A O    no hydrogen  3.314  N/A
ARG 15.A N     ILE 12.A O    no hydrogen  2.965  N/A
ILE 16.A N     ILE 12.A O    no hydrogen  2.911  N/A
VAL 19.A N     ILE 16.A O    no hydrogen  3.413  N/A
LYS 23.A N     GLY 20.A O    no hydrogen  2.850  N/A
ARG 24.A NE    ARG 61.A O    no hydrogen  3.027  N/A
ARG 24.A NH1   VAL 19.A O    no hydrogen  3.317  N/A
ALA 25.A N     ILE 60.A O    no hydrogen  3.075  N/A
ALA 28.A N     ARG 24.A O    no hydrogen  2.867  N/A
LEU 29.A N     ALA 25.A O    no hydrogen  3.002  N/A
LYS 30.A N     PRO 26.A O    no hydrogen  2.958  N/A
GLU 31.A N     ARG 27.A O    no hydrogen  2.814  N/A
ILE 32.A N     ALA 28.A O    no hydrogen  2.953  N/A
ARG 33.A N     LEU 29.A O    no hydrogen  3.035  N/A
LYS 34.A N     LYS 30.A O    no hydrogen  2.885  N/A
PHE 35.A N     GLU 31.A O    no hydrogen  2.851  N/A
ALA 36.A N     ILE 32.A O    no hydrogen  3.013  N/A
MET 37.A N     ARG 33.A O    no hydrogen  2.989  N/A
LYS 38.A N     LYS 34.A O    no hydrogen  2.837  N/A
GLU 39.A N     PHE 35.A O    no hydrogen  2.987  N/A
MET 40.A N     ALA 36.A O    no hydrogen  2.996  N/A
THR 42.A N     MET 40.A O    no hydrogen  2.626  N/A
ARG 46.A N     THR 87.A O    no hydrogen  2.888  N/A
ASP 48.A N     VAL 89.A O    no hydrogen  3.084  N/A
ARG 50.A N     ASP 48.A OD2  no hydrogen  2.921  N/A
ASN 52.A N     ASP 48.A O    no hydrogen  2.991  N/A
LYS 53.A N     THR 49.A O    no hydrogen  2.923  N/A
ALA 54.A N     ARG 50.A O    no hydrogen  2.895  N/A
VAL 55.A N     LEU 51.A O    no hydrogen  2.934  N/A
TRP 56.A N     ASN 52.A O    no hydrogen  2.917  N/A
GLY 59.A N     ASN 62.A O    no hydrogen  3.225  N/A
ILE 67.A N     ILE 10.A O    no hydrogen  2.964  N/A
ARG 68.A NH1   GLN 101.A O   no hydrogen  3.286  N/A
ARG 68.A NH2   GLN 101.A O   no hydrogen  2.606  N/A
VAL 69.A N     TYR 8.A O     no hydrogen  2.924  N/A
ARG 70.A N     THR 90.A O    no hydrogen  2.853  N/A
ARG 70.A NE    GLU 7.A OE1   no hydrogen  3.405  N/A
LEU 71.A N     ARG 6.A O     no hydrogen  2.834  N/A
SER 72.A N     LEU 88.A O    no hydrogen  2.985  N/A
SER 72.A OG    LEU 88.A O    no hydrogen  3.304  N/A
ARG 73.A N     VAL 4.A O     no hydrogen  2.905  N/A
ARG 73.A NH2   GLU 2.A O     no hydrogen  2.811  N/A
LYS 74.A N     TYR 86.A O    no hydrogen  2.878  N/A
ASN 76.A N     LYS 84.A O    no hydrogen  2.939  N/A
ASN 76.A ND2   ASN 83.A O    no hydrogen  3.485  N/A
GLU 77.A N     GLU 77.A OE1  no hydrogen  2.622  N/A
SER 81.A N     GLU 79.A O    no hydrogen  2.947  N/A
TYR 86.A N     LYS 74.A O    no hydrogen  2.891  N/A
THR 87.A N     ASP 44.A O    no hydrogen  2.892  N/A
LEU 88.A N     SER 72.A O    no hydrogen  2.885  N/A
VAL 89.A N     ARG 46.A O    no hydrogen  2.982  N/A
THR 90.A N     ARG 70.A O    no hydrogen  2.878  N/A
VAL 92.A N     ARG 68.A O    no hydrogen  2.894  N/A
THR 102.A OG1  THR 102.A O   no hydrogen  2.555  N/A