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

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
THR 3.A N      ASN 2.A OD1    no hydrogen  2.728  N/A
ASP 7.A N      VAL 56.A O     no hydrogen  2.908  N/A
ILE 8.A N      ASP 7.A OD1    no hydrogen  2.442  N/A
PHE 9.A N      LEU 54.A O     no hydrogen  2.879  N/A
GLN 10.A N     ALA 28.A O     no hydrogen  2.937  N/A
VAL 11.A N     ASP 52.A O     no hydrogen  3.016  N/A
SER 12.A N     GLU 26.A O     no hydrogen  2.685  N/A
SER 12.A OG    GLU 26.A O     no hydrogen  2.379  N/A
GLU 13.A N     GLU 26.A O     no hydrogen  2.910  N/A
ASP 15.A N     ARG 24.A O     no hydrogen  2.897  N/A
GLY 17.A N     ASP 15.A OD2   no hydrogen  3.259  N/A
TYR 19.A N     GLY 17.A O     no hydrogen  2.551  N/A
CYS 23.A N     ILE 41.A O     no hydrogen  2.895  N/A
ARG 24.A N     ASP 15.A O     no hydrogen  2.907  N/A
ILE 25.A N     LEU 39.A O     no hydrogen  2.891  N/A
GLU 26.A N     GLU 13.A O     no hydrogen  2.907  N/A
ALA 27.A N     LEU 37.A O     no hydrogen  2.895  N/A
ALA 28.A N     GLN 10.A O     no hydrogen  3.128  N/A
SER 29.A N     CYS 35.A O     no hydrogen  3.090  N/A
SER 29.A OG    ASP 7.A OD2    no hydrogen  3.156  N/A
SER 29.A OG    GLN 32.A OE1   no hydrogen  3.544  N/A
THR 30.A N     ILE 8.A O      no hydrogen  3.390  N/A
THR 30.A OG1   ILE 8.A O      no hydrogen  3.094  N/A
GLN 32.A N     GLN 32.A OE1   no hydrogen  2.699  N/A
CYS 35.A SG    GLU 116.A O    no hydrogen  3.361  N/A
LYS 36.A N     GLU 116.A O    no hydrogen  2.896  N/A
LEU 37.A N     ALA 27.A O     no hydrogen  2.897  N/A
THR 38.A N     ARG 114.A O    no hydrogen  2.917  N/A
THR 38.A OG1   GLU 26.A OE1   no hydrogen  2.443  N/A
THR 38.A OG1   GLU 26.A OE2   no hydrogen  3.301  N/A
LEU 39.A N     ILE 25.A O     no hydrogen  2.938  N/A
ASP 40.A N     LEU 112.A O    no hydrogen  2.940  N/A
ILE 41.A N     CYS 23.A O     no hydrogen  2.914  N/A
ASN 42.A N     TYR 85.A OH    no hydrogen  3.515  N/A
VAL 43.A N     LYS 21.A O     no hydrogen  2.830  N/A
GLU 44.A N     ASN 42.A OD1   no hydrogen  3.220  N/A
PHE 46.A N     ASN 42.A O     no hydrogen  3.148  N/A
GLN 51.A N     VAL 11.A O     no hydrogen  3.212  N/A
LEU 54.A N     PHE 9.A O      no hydrogen  2.903  N/A
THR 55.A N     ARG 135.A O    no hydrogen  2.913  N/A
VAL 56.A N     ASP 7.A O      no hydrogen  2.908  N/A
THR 57.A N     LEU 133.A O    no hydrogen  2.887  N/A
THR 57.A OG1   ASP 6.A OD1    no hydrogen  2.373  N/A
THR 57.A OG1   TYR 83.A OH    no hydrogen  2.538  N/A
ILE 58.A N     PHE 5.A O      no hydrogen  2.884  N/A
ASN 63.A N     SER 61.A OG    no hydrogen  3.367  N/A
THR 66.A OG1   ALA 65.A O     no hydrogen  2.493  N/A
GLN 73.A N     ASP 76.A OD2   no hydrogen  3.163  N/A
TYR 83.A OH    THR 57.A OG1   no hydrogen  2.538  N/A
ASP 84.A N     ILE 134.A O    no hydrogen  3.066  N/A
TYR 85.A N     ILE 134.A O    no hydrogen  2.907  N/A
MET 87.A N     LEU 132.A O    no hydrogen  2.898  N/A
GLY 89.A N     ALA 130.A O    no hydrogen  2.902  N/A
THR 90.A N     SER 107.A O    no hydrogen  2.901  N/A
THR 90.A OG1   ASN 129.A OD1  no hydrogen  2.500  N/A
TYR 92.A N     TYR 105.A O    no hydrogen  2.900  N/A
GLU 95.A N     ALA 103.A O    no hydrogen  3.253  N/A
LEU 101.A N    SER 98.A O     no hydrogen  3.121  N/A
ILE 102.A N    GLY 117.A O    no hydrogen  2.902  N/A
ALA 103.A N    GLU 95.A O     no hydrogen  3.299  N/A
VAL 104.A N    LEU 115.A O    no hydrogen  2.899  N/A
TYR 105.A N    LYS 93.A O     no hydrogen  3.320  N/A
TYR 105.A OH   GLU 95.A OE1   no hydrogen  2.613  N/A
TYR 106.A N    MET 113.A O    no hydrogen  2.894  N/A
SER 107.A N    THR 90.A O     no hydrogen  2.905  N/A
PHE 108.A N    LEU 111.A O    no hydrogen  2.898  N/A
LEU 111.A N    PHE 108.A O    no hydrogen  2.915  N/A
LEU 112.A N    ASP 40.A OD2   no hydrogen  2.649  N/A
MET 113.A N    TYR 106.A O    no hydrogen  2.899  N/A
ARG 114.A N    THR 38.A O     no hydrogen  2.871  N/A
ARG 114.A NE   TYR 105.A OH   no hydrogen  3.487  N/A
ARG 114.A NH2  GLU 116.A OE1  no hydrogen  2.849  N/A
LEU 115.A N    VAL 104.A O    no hydrogen  2.909  N/A
GLU 116.A N    LYS 36.A O     no hydrogen  2.900  N/A
GLY 117.A N    ILE 102.A O    no hydrogen  2.896  N/A
ASN 123.A ND2  TYR 119.A O    no hydrogen  2.353  N/A
ASN 123.A ND2  ARG 120.A O    no hydrogen  2.979  N/A
ASN 124.A ND2  LEU 4.A O      no hydrogen  3.584  N/A
ALA 130.A N    GLY 89.A O     no hydrogen  2.911  N/A
LEU 133.A N    THR 57.A O     no hydrogen  2.892  N/A
ILE 134.A N    TYR 85.A O     no hydrogen  2.891  N/A
ARG 135.A N    THR 55.A O     no hydrogen  2.920  N/A
ARG 136.A NH1  THR 55.A OG1   no hydrogen  3.222  N/A