Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 1g1x_C.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
ARG 3.A N     ASP 1.A OD1   no hydrogen  3.117  N/A
ASP 4.A N     ASP 1.A O     no hydrogen  3.197  N/A
ARG 6.A N     ASP 4.A OD1   no hydrogen  3.047  N/A
ASN 7.A N     ASP 4.A O     no hydrogen  3.397  N/A
VAL 8.A N     ARG 6.A O     no hydrogen  2.799  N/A
LEU 11.A N    ASN 7.A O     no hydrogen  2.760  N/A
LYS 12.A N    VAL 8.A O     no hydrogen  2.572  N/A
LYS 12.A NZ   GLU 9.A OE1   no hydrogen  3.456  N/A
PHE 14.A N    LEU 11.A O    no hydrogen  2.984  N/A
LEU 15.A N    LYS 12.A O    no hydrogen  2.862  N/A
LEU 17.A N    PHE 14.A O    no hydrogen  3.098  N/A
ARG 19.A NH1  LEU 22.A O    no hydrogen  2.690  N/A
THR 20.A OG1  GLN 27.A OE1  no hydrogen  3.560  N/A
LEU 22.A N    THR 20.A OG1  no hydrogen  2.919  N/A
SER 23.A N    GLU 26.A OE1  no hydrogen  2.657  N/A
GLU 26.A N    SER 23.A OG   no hydrogen  2.941  N/A
GLN 27.A N    SER 23.A O    no hydrogen  2.869  N/A
GLN 27.A NE2  LEU 17.A O    no hydrogen  3.237  N/A
ILE 29.A N    GLN 27.A O    no hydrogen  2.235  N/A
LEU 30.A N    GLU 26.A O    no hydrogen  3.058  N/A
LYS 32.A N    ARG 28.A O    no hydrogen  2.826  N/A
THR 33.A N    ILE 29.A O    no hydrogen  3.121  N/A
THR 33.A OG1  LEU 2.A O     no hydrogen  2.572  N/A
THR 33.A OG1  ARG 3.A O     no hydrogen  3.385  N/A
THR 33.A OG1  ILE 29.A O    no hydrogen  3.321  N/A
ILE 34.A N    LEU 30.A O    no hydrogen  2.999  N/A
LYS 35.A N    ALA 31.A O    no hydrogen  2.799  N/A
ARG 36.A N    THR 33.A O    no hydrogen  2.594  N/A
ALA 37.A N    THR 33.A O    no hydrogen  2.851  N/A
ARG 38.A N    ILE 34.A O    no hydrogen  3.108  N/A
LEU 40.A N    ARG 36.A O    no hydrogen  3.230  N/A
GLY 41.A N    ARG 38.A O    no hydrogen  2.634  N/A
LEU 42.A N    ALA 37.A O    no hydrogen  3.082  N/A