Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 4v62_AM.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
LEU 6.A N     ASN 4.A OD1  no hydrogen  3.128  N/A
GLY 7.A N     ASN 4.A O    no hydrogen  3.329  N/A
ALA 10.A N    LEU 6.A O    no hydrogen  2.779  N/A
THR 11.A N    GLY 7.A O    no hydrogen  2.950  N/A
THR 11.A OG1  GLY 7.A O    no hydrogen  3.217  N/A
ALA 12.A N    LEU 8.A O    no hydrogen  2.839  N/A
LEU 13.A N    ILE 9.A O    no hydrogen  3.035  N/A
PHE 14.A N    ALA 10.A O   no hydrogen  3.102  N/A
VAL 15.A N    THR 11.A O   no hydrogen  3.114  N/A
VAL 15.A N    ALA 12.A O   no hydrogen  3.163  N/A
LEU 16.A N    ALA 12.A O   no hydrogen  2.782  N/A
VAL 17.A N    LEU 13.A O   no hydrogen  3.182  N/A
SER 19.A N    VAL 15.A O   no hydrogen  3.301  N/A
SER 19.A OG   VAL 15.A O   no hydrogen  2.672  N/A
VAL 20.A N    LEU 16.A O   no hydrogen  2.697  N/A
PHE 21.A N    VAL 17.A O   no hydrogen  3.051  N/A
LEU 22.A N    PRO 18.A O   no hydrogen  3.024  N/A
ILE 23.A N    SER 19.A O   no hydrogen  2.949  N/A
ILE 24.A N    VAL 20.A O   no hydrogen  2.958  N/A
LEU 25.A N    PHE 21.A O   no hydrogen  3.249  N/A
TYR 26.A N    LEU 22.A O   no hydrogen  2.914  N/A
VAL 27.A N    ILE 23.A O   no hydrogen  3.037  N/A
GLN 28.A N    ILE 24.A O   no hydrogen  3.121  N/A
GLN 28.A NE2  LEU 25.A O   no hydrogen  3.552  N/A
THR 29.A N    LEU 25.A O   no hydrogen  2.720  N/A
THR 29.A OG1  LEU 25.A O   no hydrogen  3.289  N/A
GLU 30.A N    TYR 26.A O   no hydrogen  2.762  N/A
SER 31.A N    VAL 27.A O   no hydrogen  3.040  N/A
SER 31.A OG   VAL 27.A O   no hydrogen  3.132  N/A
GLN 32.A N    THR 29.A O   no hydrogen  2.643  N/A