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

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
GLU 1.A N     GLU 4.A OE1   no hydrogen  3.097  N/A
GLN 10.A N    GLU 6.A O     no hydrogen  2.875  N/A
PHE 11.A N    LEU 7.A O     no hydrogen  2.926  N/A
ASP 12.A N    LEU 8.A O     no hydrogen  3.069  N/A
GLN 16.A N    GLN 16.A OE1  no hydrogen  2.924  N/A
TYR 17.A OH   GLU 38.A O    no hydrogen  2.827  N/A
THR 24.A N    GLN 27.A OE1  no hydrogen  3.337  N/A
THR 24.A OG1  GLN 27.A OE1  no hydrogen  2.804  N/A
ARG 25.A NE   ASP 12.A OD1  no hydrogen  3.431  N/A
ARG 25.A NH2  ASP 12.A OD2  no hydrogen  2.309  N/A
ARG 28.A NH1  ALA 14.A O    no hydrogen  3.261  N/A
TRP 29.A N    ARG 25.A O    no hydrogen  3.038  N/A
CYS 30.A N    LEU 26.A O    no hydrogen  2.972  N/A
CYS 30.A SG   LEU 26.A O    no hydrogen  3.492  N/A
ARG 31.A N    GLN 27.A O    no hydrogen  2.887  N/A
ALA 32.A N    ARG 28.A O    no hydrogen  3.070  N/A
LYS 33.A N    TRP 29.A O    no hydrogen  3.264  N/A
GLN 34.A N    CYS 30.A O    no hydrogen  2.995  N/A
MET 35.A N    ARG 31.A O    no hydrogen  3.451  N/A
LEU 37.A N    ALA 32.A O    no hydrogen  2.976  N/A
LEU 47.A N    TRP 44.A O    no hydrogen  3.106  N/A
HIS 50.A ND1  VAL 46.A O    no hydrogen  2.929  N/A
ASP 53.A N    PRO 51.A O    no hydrogen  2.750  N/A
ARG 55.A N    ASP 53.A OD1  no hydrogen  3.205  N/A
PHE 56.A N    ASP 53.A O    no hydrogen  3.440  N/A
GLN 57.A N    ASP 53.A O    no hydrogen  3.077  N/A
GLN 57.A NE2  LEU 47.A O    no hydrogen  3.661  N/A
CYS 58.A SG   GLN 57.A O    no hydrogen  3.196  N/A
CYS 58.A SG   HIS 62.A ND1  no hydrogen  3.582  N/A
HIS 62.A N    SER 59.A O    no hydrogen  3.171  N/A