Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 7dxh_e.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
LEU 10.A N    ILE 7.A O     no hydrogen  3.235  N/A
ILE 12.A N    PRO 8.A O     no hydrogen  3.386  N/A
ALA 13.A N    ALA 9.A O     no hydrogen  2.886  N/A
GLY 14.A N    LEU 10.A O    no hydrogen  2.892  N/A
TRP 15.A N    PHE 11.A O    no hydrogen  2.895  N/A
LEU 16.A N    ILE 12.A O    no hydrogen  2.872  N/A
SER 19.A N    TRP 15.A O    no hydrogen  2.944  N/A
SER 19.A OG   TRP 15.A O    no hydrogen  2.470  N/A
THR 20.A OG1  LEU 16.A O    no hydrogen  2.337  N/A
GLY 21.A N    VAL 18.A O    no hydrogen  3.169  N/A
LEU 22.A N    PHE 17.A O    no hydrogen  3.074  N/A
ALA 23.A N    PHE 17.A O    no hydrogen  3.180  N/A
ASP 25.A N    LEU 22.A O    no hydrogen  3.089  N/A
VAL 26.A N    LEU 22.A O    no hydrogen  2.911  N/A
PHE 27.A N    ALA 23.A O    no hydrogen  2.943  N/A
SER 34.A N    ARG 31.A O    no hydrogen  2.812  N/A
SER 34.A OG   ARG 31.A O    no hydrogen  3.170  N/A
SER 42.A OG   ILE 43.A O    no hydrogen  3.435  N/A
LEU 45.A N    ILE 43.A O    no hydrogen  2.914  N/A
THR 47.A N    GLN 55.A OE1  no hydrogen  3.296  N/A
ASP 48.A N    GLN 55.A OE1  no hydrogen  3.205  N/A
GLN 55.A N    GLU 51.A O    no hydrogen  2.871  N/A
VAL 56.A N    ALA 52.A O    no hydrogen  2.978  N/A
GLU 57.A N    LYS 53.A O    no hydrogen  2.997  N/A
THR 58.A OG1  GLN 54.A O    no hydrogen  2.411  N/A
PHE 59.A N    GLN 55.A O    no hydrogen  2.949  N/A
LEU 60.A N    VAL 56.A O    no hydrogen  2.963  N/A
GLN 62.A N    PHE 59.A O    no hydrogen  2.945  N/A