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

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
VAL 3.A N     HIS 53.A NE2  no hydrogen  3.378  N/A
ARG 6.A NH1   GLY 11.A O    no hydrogen  3.077  N/A
CYS 7.A SG    CYS 45.A O    no hydrogen  3.566  N/A
SER 9.A OG    PHE 8.A O     no hydrogen  2.599  N/A
LYS 17.A N    VAL 14.A O    no hydrogen  2.756  N/A
LYS 17.A NZ   ASP 16.A OD1  no hydrogen  3.314  N/A
LYS 17.A NZ   ASP 16.A OD2  no hydrogen  3.016  N/A
TYR 21.A N    LYS 17.A O    no hydrogen  2.878  N/A
LEU 22.A N    TRP 18.A O    no hydrogen  2.924  N/A
ASN 23.A N    GLU 19.A O    no hydrogen  2.927  N/A
LEU 24.A N    SER 20.A O    no hydrogen  2.591  N/A
LEU 25.A N    TYR 21.A O    no hydrogen  2.851  N/A
GLN 26.A N    LEU 22.A O    no hydrogen  2.716  N/A
GLU 27.A N    ASN 23.A O    no hydrogen  3.111  N/A
ASP 28.A N    LEU 24.A O    no hydrogen  3.202  N/A
GLU 32.A N    GLU 32.A OE1  no hydrogen  2.696  N/A
ALA 35.A N    ASP 31.A O    no hydrogen  3.148  N/A
LEU 36.A N    GLU 32.A O    no hydrogen  2.907  N/A
SER 37.A N    GLY 33.A O    no hydrogen  2.903  N/A
SER 37.A OG   GLY 33.A O    no hydrogen  2.609  N/A
ARG 38.A N    THR 34.A O    no hydrogen  2.905  N/A
ARG 38.A N    ALA 35.A O    no hydrogen  2.986  N/A
LEU 39.A N    ALA 35.A O    no hydrogen  2.911  N/A
CYS 46.A N    ARG 43.A O    no hydrogen  3.283  N/A
ARG 47.A N    ARG 43.A O    no hydrogen  3.318  N/A
ARG 48.A N    TYR 44.A O    no hydrogen  2.942  N/A
ARG 48.A NH2  SER 9.A OG    no hydrogen  3.353  N/A
MET 49.A N    CYS 46.A O    no hydrogen  2.877  N/A
LEU 51.A N    ARG 47.A O    no hydrogen  2.878  N/A
THR 52.A N    ARG 48.A O    no hydrogen  2.911  N/A
THR 52.A OG1  ARG 48.A O    no hydrogen  2.145  N/A
PHE 60.A N    LEU 56.A O    no hydrogen  3.186  N/A
PHE 60.A N    ILE 57.A O    no hydrogen  3.002  N/A
LEU 61.A N    ILE 57.A O    no hydrogen  2.902  N/A