Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 4i68_A.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
GLY 1.A N       GLU 58.A OE1.A  no hydrogen  3.200  N/A
ARG 6.A NH1     GLY 11.A O      no hydrogen  2.901  N/A
SER 7.A N       GLU 12.A O      no hydrogen  2.853  N/A
SER 7.A OG      THR 10.A OG1    no hydrogen  3.300  N/A
SER 7.A OG      ASP 54.A OD1    no hydrogen  3.456  N/A
SER 7.A OG      ASP 54.A OD2    no hydrogen  2.651  N/A
LEU 8.A N       THR 17.A OG1    no hydrogen  2.735  N/A
LEU 9.A N       SER 7.A OG      no hydrogen  2.877  N/A
THR 10.A N      SER 7.A OG      no hydrogen  2.995  N/A
GLY 11.A N      SER 7.A O       no hydrogen  2.900  N/A
GLU 12.A N      THR 10.A OG1    no hydrogen  3.092  N/A
GLY 14.A N      GLU 5.A O       no hydrogen  2.905  N/A
ARG 16.A N      LEU 55.A O      no hydrogen  2.734  N/A
ARG 16.A NH1    PRO 57.A O      no hydrogen  3.039  N/A
THR 17.A OG1    ASP 54.A OD1    no hydrogen  2.696  N/A
TYR 18.A N      VAL 53.A O      no hydrogen  2.826  N/A
LYS 19.A N      GLU 69.A O      no hydrogen  2.712  N/A
LYS 19.A NZ     TYR 52.A OH     no hydrogen  3.538  N/A
ALA 20.A N      PHE 51.A O      no hydrogen  2.740  N/A
THR 21.A N.A    ARG 67.A O      no hydrogen  3.030  N/A
THR 21.A N.B    ARG 67.A O      no hydrogen  2.952  N/A
ALA 29.A N      SER 26.A OG     no hydrogen  3.107  N/A
LEU 30.A N      SER 26.A O      no hydrogen  3.073  N/A
VAL 31.A N      LEU 27.A O      no hydrogen  2.953  N/A
ALA 32.A N      PRO 28.A O      no hydrogen  2.980  N/A
LEU 33.A N      ALA 29.A O      no hydrogen  2.998  N/A
LEU 34.A N      LEU 30.A O      no hydrogen  3.029  N/A
LYS 35.A N      VAL 31.A O      no hydrogen  2.917  N/A
GLY 36.A N      ALA 32.A O      no hydrogen  2.873  N/A
GLN 37.A N      LEU 34.A O      no hydrogen  3.012  N/A
GLN 37.A NE2.B  LEU 33.A O      no hydrogen  2.938  N/A
GLY 38.A N      LYS 35.A O      no hydrogen  2.957  N/A
LEU 39.A N      LEU 34.A O      no hydrogen  3.188  N/A
GLY 42.A N      ASP 54.A O      no hydrogen  2.866  N/A
VAL 44.A N      SER 82.A O      no hydrogen  2.922  N/A
ALA 45.A N      TYR 52.A O      no hydrogen  2.968  N/A
GLU 46.A N      GLU 79.A OE2    no hydrogen  2.823  N/A
ALA 47.A N      GLY 50.A O      no hydrogen  2.824  N/A
GLU 48.A N      GLY 76.A O      no hydrogen  2.963  N/A
GLY 50.A N      ALA 47.A O      no hydrogen  3.312  N/A
PHE 51.A N      ALA 20.A O      no hydrogen  3.052  N/A
TYR 52.A N      ALA 45.A O      no hydrogen  2.938  N/A
TYR 52.A OH     ARG 73.A O      no hydrogen  2.860  N/A
TYR 52.A OH     GLU 75.A O      no hydrogen  3.379  N/A
VAL 53.A N      TYR 18.A O      no hydrogen  2.891  N/A
ASP 54.A N      LYS 43.A O      no hydrogen  2.997  N/A
LEU 55.A N      ARG 16.A O      no hydrogen  2.927  N/A
ARG 56.A NE     GLU 40.A OE1    no hydrogen  3.102  N/A
ARG 56.A NH1    GLY 14.A O      no hydrogen  2.973  N/A
ARG 56.A NH2    GLU 40.A OE2    no hydrogen  3.007  N/A
ALA 59.A N      ARG 56.A O      no hydrogen  2.926  N/A
LEU 66.A N      VAL 63.A O      no hydrogen  3.051  N/A
ARG 67.A N      GLY 22.A O.A    no hydrogen  3.149  N/A
ARG 67.A NH2    THR 21.A OG1.A  no hydrogen  2.782  N/A
ARG 67.A NH2    THR 21.A OG1.B  no hydrogen  2.855  N/A
GLU 69.A N      LYS 19.A O      no hydrogen  3.158  N/A
ALA 71.A N      THR 17.A O      no hydrogen  2.903  N/A
GLU 75.A N      TYR 52.A OH     no hydrogen  3.072  N/A
LEU 78.A N      GLU 46.A O      no hydrogen  2.960  N/A
SER 82.A N      VAL 44.A O      no hydrogen  3.017  N/A
ARG 89.A N      ARG 86.A O      no hydrogen  2.835  N/A
ALA 90.A N      PRO 87.A O      no hydrogen  3.102  N/A