Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 7bt6_d.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
ARG 5.A N      ILE 70.A O     no hydrogen  2.943  N/A
ARG 5.A NH1    TYR 7.A OH     no hydrogen  3.389  N/A
GLU 6.A N      VAL 102.A O    no hydrogen  2.914  N/A
TYR 7.A N      LEU 68.A O     no hydrogen  3.293  N/A
ILE 9.A N      LEU 66.A O     no hydrogen  2.901  N/A
LEU 11.A N     TYR 64.A O     no hydrogen  2.710  N/A
HIS 12.A N     ASN 10.A OD1   no hydrogen  3.234  N/A
ARG 14.A NH1   ASN 10.A O     no hydrogen  2.820  N/A
VAL 18.A N     LEU 15.A O     no hydrogen  3.207  N/A
LYS 22.A N     SER 19.A O     no hydrogen  3.204  N/A
ARG 23.A NH1   VAL 18.A O     no hydrogen  2.764  N/A
ALA 24.A N     VAL 59.A O     no hydrogen  3.007  N/A
ARG 26.A N     ARG 23.A O     no hydrogen  3.236  N/A
ALA 27.A N     ARG 23.A O     no hydrogen  3.086  N/A
GLU 30.A N     ARG 26.A O     no hydrogen  2.929  N/A
ILE 31.A N     ALA 27.A O     no hydrogen  2.896  N/A
LYS 32.A N     VAL 28.A O     no hydrogen  3.017  N/A
LYS 33.A N     LYS 29.A O     no hydrogen  2.908  N/A
PHE 34.A N     GLU 30.A O     no hydrogen  2.908  N/A
ALA 35.A N     ILE 31.A O     no hydrogen  2.940  N/A
LYS 36.A N     LYS 32.A O     no hydrogen  2.936  N/A
LYS 36.A NZ    ASP 42.A OD1   no hydrogen  3.360  N/A
LEU 37.A N     LYS 33.A O     no hydrogen  2.945  N/A
HIS 38.A N     PHE 34.A O     no hydrogen  2.975  N/A
MET 39.A N     ALA 35.A O     no hydrogen  2.893  N/A
THR 41.A OG1   SER 86.A OG    no hydrogen  2.826  N/A
ARG 45.A N     SER 86.A O     no hydrogen  2.896  N/A
ARG 45.A NH2   ASP 43.A OD2   no hydrogen  3.320  N/A
ALA 47.A N     VAL 88.A O     no hydrogen  2.988  N/A
LEU 50.A N     ALA 47.A O     no hydrogen  2.958  N/A
ILE 54.A N     LEU 50.A O     no hydrogen  2.937  N/A
ILE 54.A N     ASN 51.A O     no hydrogen  3.240  N/A
TRP 55.A N     ASN 51.A O     no hydrogen  2.955  N/A
ARG 57.A NE    GLY 61.A O     no hydrogen  3.444  N/A
GLY 58.A N     TRP 55.A O     no hydrogen  3.295  N/A
LEU 66.A N     ILE 9.A O      no hydrogen  2.975  N/A
ARG 67.A NH1   THR 8.A OG1    no hydrogen  2.469  N/A
ARG 67.A NH1   GLN 100.A O    no hydrogen  3.028  N/A
ARG 67.A NH2   GLN 100.A O    no hydrogen  2.768  N/A
LEU 68.A N     TYR 7.A O      no hydrogen  2.847  N/A
ARG 69.A N     GLU 89.A O     no hydrogen  2.968  N/A
ILE 70.A N     ARG 5.A O      no hydrogen  2.922  N/A
ARG 72.A N     VAL 3.A O      no hydrogen  2.904  N/A
ARG 72.A NE    ASP 1.A O      no hydrogen  2.862  N/A
ARG 72.A NH1   MET 39.A O     no hydrogen  3.002  N/A
LYS 73.A N     PHE 85.A O     no hydrogen  2.995  N/A
ASN 75.A N     PRO 83.A O     no hydrogen  2.429  N/A
GLU 78.A N     GLU 77.A OE1   no hydrogen  3.416  N/A
LYS 81.A N     ASP 79.A OD1   no hydrogen  2.260  N/A
ASN 82.A N     ASP 79.A OD1   no hydrogen  2.775  N/A
PHE 85.A N     LYS 73.A O     no hydrogen  3.236  N/A
SER 86.A N     ASP 43.A O     no hydrogen  2.907  N/A
SER 86.A OG    THR 41.A OG1   no hydrogen  2.826  N/A
TYR 87.A N     SER 71.A O     no hydrogen  3.108  N/A
VAL 88.A N     ARG 45.A O     no hydrogen  2.933  N/A
GLU 89.A N     ARG 69.A O     no hydrogen  3.194  N/A
VAL 91.A N     ARG 67.A O     no hydrogen  3.489  N/A
LYS 97.A N     SER 95.A OG    no hydrogen  2.713  N/A
THR 101.A OG1  GLU 6.A O      no hydrogen  2.932  N/A
VAL 104.A N    THR 4.A O      no hydrogen  2.909  N/A
GLU 106.A N    GLU 106.A OE1  no hydrogen  2.551  N/A