Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 2xmk_A.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
ILE 2.A N      ILE 42.A O     no hydrogen  2.962  N/A
GLN 3.A NE2    THR 41.A OG1   no hydrogen  2.940  N/A
LEU 4.A N      VAL 40.A O     no hydrogen  2.906  N/A
VAL 6.A N      LYS 38.A O     no hydrogen  2.912  N/A
THR 8.A OG1    HIS 60.A ND1   no hydrogen  2.763  N/A
ILE 9.A N      VAL 6.A O      no hydrogen  3.203  N/A
ALA 15.A N     CYS 11.A O     no hydrogen  3.182  N/A
GLU 16.A N     GLU 12.A O     no hydrogen  2.845  N/A
ALA 17.A N     ALA 13.A O     no hydrogen  3.018  N/A
VAL 18.A N     CYS 14.A O     no hydrogen  2.951  N/A
THR 19.A N     ALA 15.A O     no hydrogen  2.960  N/A
THR 19.A OG1   ALA 15.A O     no hydrogen  2.760  N/A
LYS 20.A N     GLU 16.A O     no hydrogen  2.945  N/A
ALA 21.A N     ALA 17.A O     no hydrogen  2.868  N/A
VAL 22.A N     VAL 18.A O     no hydrogen  3.023  N/A
GLN 23.A N     THR 19.A O     no hydrogen  2.892  N/A
GLN 23.A NE2   ALA 29.A O     no hydrogen  2.952  N/A
ASN 24.A N     LYS 20.A O     no hydrogen  2.876  N/A
GLU 25.A N     VAL 22.A O     no hydrogen  2.927  N/A
ASP 26.A N     VAL 22.A O     no hydrogen  2.991  N/A
GLN 28.A N     ASP 26.A OD1   no hydrogen  2.980  N/A
ALA 29.A N     ASP 26.A O     no hydrogen  2.935  N/A
THR 30.A N     THR 43.A O     no hydrogen  2.923  N/A
GLN 32.A N     THR 41.A O     no hydrogen  2.951  N/A
ASP 34.A N     LYS 39.A O     no hydrogen  2.942  N/A
THR 36.A N     ASP 34.A OD2   no hydrogen  2.966  N/A
SER 37.A N     ASP 34.A OD2   no hydrogen  2.985  N/A
LYS 38.A N     ASP 34.A O     no hydrogen  2.847  N/A
LYS 38.A NZ    ILE 9.A O      no hydrogen  2.741  N/A
LYS 38.A NZ    LEU 35.A O     no hydrogen  2.664  N/A
LYS 39.A N     SER 37.A OG    no hydrogen  3.228  N/A
VAL 40.A N     LEU 4.A O      no hydrogen  2.738  N/A
THR 41.A N     GLN 32.A O     no hydrogen  2.841  N/A
ILE 42.A N     ILE 2.A O      no hydrogen  2.764  N/A
THR 43.A N     THR 30.A O     no hydrogen  2.876  N/A
SER 44.A OG.A  LEU 46.A O     no hydrogen  3.528  N/A
SER 44.A OG.B  ASP 26.A OD2   no hydrogen  2.836  N/A
ALA 45.A N     ASP 26.A OD2   no hydrogen  2.991  N/A
LEU 46.A N     SER 44.A OG.A  no hydrogen  2.994  N/A
LEU 46.A N     SER 44.A OG.B  no hydrogen  2.871  N/A
GLY 47.A N     GLN 50.A OE1   no hydrogen  2.951  N/A
LEU 51.A N     GLY 47.A O     no hydrogen  2.942  N/A
ARG 52.A N     GLU 48.A O     no hydrogen  2.846  N/A
ARG 52.A NE    GLU 48.A OE2   no hydrogen  2.919  N/A
ARG 52.A NH1   GLU 63.A O     no hydrogen  3.145  N/A
ARG 52.A NH2   GLU 48.A OE2   no hydrogen  3.185  N/A
ARG 52.A NH2   GLU 63.A O     no hydrogen  3.315  N/A
THR 53.A N     GLU 49.A O     no hydrogen  3.086  N/A
THR 53.A OG1   GLU 49.A O     no hydrogen  3.183  N/A
ALA 54.A N     GLN 50.A O     no hydrogen  2.953  N/A
ILE 55.A N     LEU 51.A O     no hydrogen  2.975  N/A
ALA 56.A N     ARG 52.A O     no hydrogen  3.027  N/A
SER 57.A N     THR 53.A O     no hydrogen  2.882  N/A
SER 57.A OG.A  THR 53.A O     no hydrogen  2.887  N/A
SER 57.A OG.B  ALA 54.A O     no hydrogen  2.708  N/A
ALA 58.A N     ALA 54.A O     no hydrogen  3.108  N/A
ALA 58.A N     ILE 55.A O     no hydrogen  2.982  N/A
GLY 59.A N     ALA 56.A O     no hydrogen  3.002  N/A
HIS 60.A N     ILE 55.A O     no hydrogen  3.342  N/A
HIS 60.A ND1   THR 8.A OG1    no hydrogen  2.763  N/A
GLU 63.A N     THR 5.A O      no hydrogen  2.908  N/A