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

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
LYS 9.A N     GLY 6.A O     no hydrogen  2.810  N/A
GLU 16.A N    SER 14.A OG   no hydrogen  3.258  N/A
TRP 19.A N    ASN 17.A OD1  no hydrogen  2.986  N/A
ARG 20.A NH1  SER 14.A OG   no hydrogen  3.283  N/A
LEU 21.A N    ASN 17.A O    no hydrogen  2.959  N/A
LEU 22.A N    LYS 18.A O    no hydrogen  2.916  N/A
ALA 23.A N    TRP 19.A O    no hydrogen  2.969  N/A
MET 24.A N    ARG 20.A O    no hydrogen  2.951  N/A
MET 25.A N    LEU 21.A O    no hydrogen  2.828  N/A
THR 26.A N    LEU 22.A O    no hydrogen  3.062  N/A
THR 26.A OG1  LEU 22.A O    no hydrogen  3.103  N/A
LEU 27.A N    ALA 23.A O    no hydrogen  2.931  N/A
PHE 28.A N    MET 24.A O    no hydrogen  2.843  N/A
PHE 29.A N    MET 25.A O    no hydrogen  2.923  N/A
GLY 30.A N    THR 26.A O    no hydrogen  2.865  N/A
SER 31.A N    LEU 27.A O    no hydrogen  2.785  N/A
SER 31.A OG   LEU 27.A O    no hydrogen  2.981  N/A
SER 31.A OG   PHE 28.A O    no hydrogen  3.007  N/A
GLY 32.A N    PHE 28.A O    no hydrogen  3.292  N/A
PHE 33.A N    PHE 29.A O    no hydrogen  3.009  N/A
ALA 34.A N    GLY 30.A O    no hydrogen  3.028  N/A
ALA 35.A N    SER 31.A O    no hydrogen  3.307  N/A
PHE 38.A N    ALA 34.A O    no hydrogen  3.158  N/A
ILE 39.A N    ALA 35.A O    no hydrogen  2.949  N/A
ILE 39.A N    PRO 36.A O    no hydrogen  3.109  N/A
VAL 40.A N    PRO 36.A O    no hydrogen  3.018  N/A
ARG 41.A N    PHE 37.A O    no hydrogen  3.041  N/A
HIS 42.A N    PHE 38.A O    no hydrogen  2.930  N/A
GLN 43.A N    ILE 39.A O    no hydrogen  2.865  N/A
LEU 44.A N    VAL 40.A O    no hydrogen  2.843  N/A
LEU 45.A N    ARG 41.A O    no hydrogen  3.071  N/A
LEU 45.A N    HIS 42.A O    no hydrogen  3.261  N/A