Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 3abl_L.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
TYR 2.A N     HIS 1.A ND1   no hydrogen  2.693  N/A
LYS 8.A N     GLY 5.A O     no hydrogen  3.030  N/A
LYS 8.A NZ    GLU 3.A OE1   no hydrogen  3.399  N/A
GLU 15.A N    SER 13.A OG   no hydrogen  3.156  N/A
ARG 19.A N    ASN 16.A OD1  no hydrogen  2.884  N/A
LEU 20.A N    ASN 16.A O    no hydrogen  2.851  N/A
LEU 21.A N    LYS 17.A O    no hydrogen  2.868  N/A
ALA 22.A N    TRP 18.A O    no hydrogen  3.018  N/A
MET 23.A N    ARG 19.A O    no hydrogen  2.889  N/A
MET 24.A N    LEU 20.A O    no hydrogen  2.827  N/A
THR 25.A N    LEU 21.A O    no hydrogen  2.980  N/A
THR 25.A OG1  LEU 21.A O    no hydrogen  3.089  N/A
LEU 26.A N    ALA 22.A O    no hydrogen  3.085  N/A
PHE 27.A N    MET 23.A O    no hydrogen  2.994  N/A
PHE 28.A N    MET 24.A O    no hydrogen  2.990  N/A
GLY 29.A N    THR 25.A O    no hydrogen  2.898  N/A
SER 30.A N    LEU 26.A O    no hydrogen  2.886  N/A
SER 30.A OG   LEU 26.A O    no hydrogen  2.854  N/A
SER 30.A OG   PHE 27.A O    no hydrogen  2.867  N/A
GLY 31.A N    PHE 27.A O    no hydrogen  3.397  N/A
PHE 32.A N    PHE 28.A O    no hydrogen  2.968  N/A
ALA 33.A N    GLY 29.A O    no hydrogen  2.924  N/A
ALA 34.A N    SER 30.A O    no hydrogen  3.014  N/A
PHE 37.A N    ALA 33.A O    no hydrogen  3.216  N/A
ILE 38.A N    ALA 34.A O    no hydrogen  2.949  N/A
VAL 39.A N    PRO 35.A O    no hydrogen  2.897  N/A
ARG 40.A N    PHE 36.A O    no hydrogen  2.969  N/A
HIS 41.A N    PHE 37.A O    no hydrogen  2.931  N/A
GLN 42.A N    ILE 38.A O    no hydrogen  2.965  N/A
LEU 43.A N    VAL 39.A O    no hydrogen  2.919  N/A
LEU 44.A N    ARG 40.A O    no hydrogen  2.810  N/A
LYS 45.A N    GLN 42.A O    no hydrogen  3.216  N/A