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

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
THR 4.A OG1     GLU 1.A OE2   no hydrogen  3.493  N/A
LEU 5.A N       GLU 1.A O     no hydrogen  2.913  N/A
ARG 6.A N       ILE 2.A O     no hydrogen  2.879  N/A
GLU 7.A N       ASP 3.A O     no hydrogen  3.015  N/A
GLU 8.A N       THR 4.A O     no hydrogen  3.095  N/A
GLU 8.A N       LEU 5.A O     no hydrogen  3.026  N/A
ILE 9.A N       LEU 5.A O     no hydrogen  2.943  N/A
ASP 10.A N      ARG 6.A O     no hydrogen  2.941  N/A
ARG 11.A N      GLU 7.A O     no hydrogen  3.287  N/A
ARG 11.A NH1.A  GLU 8.A OE1   no hydrogen  2.959  N/A
LEU 12.A N      GLU 8.A O     no hydrogen  3.140  N/A
ASP 13.A N      ILE 9.A O     no hydrogen  2.823  N/A
ALA 14.A N      ASP 10.A O    no hydrogen  3.050  N/A
GLU 15.A N      ARG 11.A O    no hydrogen  2.978  N/A
ILE 16.A N      LEU 12.A O    no hydrogen  2.898  N/A
LEU 17.A N      ASP 13.A O    no hydrogen  2.842  N/A
ALA 18.A N      ALA 14.A O    no hydrogen  3.178  N/A
LEU 19.A N      GLU 15.A O    no hydrogen  3.019  N/A
VAL 20.A N      ILE 16.A O    no hydrogen  2.875  N/A
LYS 21.A N      LEU 17.A O    no hydrogen  2.902  N/A
ARG 22.A N      ALA 18.A O    no hydrogen  3.108  N/A
ARG 23.A N      LEU 19.A O    no hydrogen  2.835  N/A
ALA 24.A N      VAL 20.A O    no hydrogen  3.056  N/A
GLU 25.A N      LYS 21.A O    no hydrogen  3.283  N/A
VAL 26.A N      ARG 22.A O    no hydrogen  2.975  N/A
SER 27.A N      ARG 23.A O    no hydrogen  2.864  N/A
SER 27.A OG     ARG 23.A O    no hydrogen  3.067  N/A
LYS 28.A N      ALA 24.A O    no hydrogen  3.028  N/A
LYS 28.A NZ     GLU 25.A OE2  no hydrogen  3.185  N/A
ALA 29.A N      GLU 25.A O    no hydrogen  3.067  N/A
ILE 30.A N      VAL 26.A O    no hydrogen  2.969  N/A
GLY 31.A N      SER 27.A O    no hydrogen  2.933  N/A
LYS 32.A N      LYS 28.A O    no hydrogen  2.989  N/A
ALA 33.A N      ALA 29.A O    no hydrogen  3.029  N/A
ARG 34.A N      ILE 30.A O    no hydrogen  2.940  N/A
ARG 34.A NH1    GLY 39.A O    no hydrogen  3.128  N/A
MET 35.A N      GLY 31.A O    no hydrogen  2.918  N/A
ALA 36.A N      LYS 32.A O    no hydrogen  2.969  N/A
SER 37.A N      ARG 34.A O    no hydrogen  3.228  N/A
SER 37.A OG     ALA 33.A O    no hydrogen  3.320  N/A
GLY 38.A N      MET 35.A O    no hydrogen  3.237  N/A
GLY 39.A N      ARG 34.A O    no hydrogen  3.043  N/A
GLU 47.A N      LEU 42.A O    no hydrogen  3.043  N/A
LYS 49.A N      SER 45.A O    no hydrogen  3.075  N/A
VAL 50.A N      ARG 46.A O    no hydrogen  3.068  N/A
ILE 51.A N      GLU 47.A O    no hydrogen  3.031  N/A
GLU 52.A N      MET 48.A O    no hydrogen  2.898  N/A
ARG 53.A N      LYS 49.A O    no hydrogen  3.093  N/A
TYR 54.A N      VAL 50.A O    no hydrogen  3.380  N/A
SER 55.A N      GLU 52.A O    no hydrogen  3.170  N/A
SER 55.A OG.A   GLU 52.A O    no hydrogen  2.538  N/A
SER 55.A OG.B   ILE 51.A O    no hydrogen  2.914  N/A
LEU 57.A N      TYR 54.A O    no hydrogen  3.058  N/A
GLY 58.A N      SER 55.A O    no hydrogen  2.923  N/A
GLY 61.A N      GLY 58.A O    no hydrogen  3.055  N/A
ASP 63.A N      PRO 59.A O    no hydrogen  3.286  N/A
LEU 64.A N      ASP 60.A O    no hydrogen  2.916  N/A
ALA 65.A N      GLY 61.A O    no hydrogen  3.044  N/A
ILE 66.A N      LYS 62.A O    no hydrogen  2.966  N/A
LEU 67.A N      ASP 63.A O    no hydrogen  2.926  N/A
LEU 68.A N      LEU 64.A O    no hydrogen  2.930  N/A
LEU 69.A N      ALA 65.A O    no hydrogen  2.802  N/A
ARG 70.A N      ILE 66.A O    no hydrogen  2.890  N/A
LEU 71.A N      LEU 67.A O    no hydrogen  2.753  N/A
GLY 72.A N      LEU 68.A O    no hydrogen  3.056  N/A
GLY 72.A N      LEU 69.A O    no hydrogen  3.138  N/A