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

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
SER 5.A OG    ARG 1.A O     no hydrogen  2.634  N/A
THR 7.A OG1   VAL 3.A O     no hydrogen  3.370  N/A
THR 7.A OG1   GLY 13.A O    no hydrogen  3.130  N/A
GLU 20.A N    GLU 20.A OE1  no hydrogen  2.951  N/A
VAL 22.A N    GLU 20.A O    no hydrogen  3.012  N/A
LYS 26.A NZ   ASP 30.A O    no hydrogen  3.461  N/A
VAL 27.A N    TYR 25.A O    no hydrogen  2.846  N/A
ARG 33.A N    GLY 29.A O    no hydrogen  2.828  N/A
GLU 34.A N    ASP 30.A O    no hydrogen  2.872  N/A
THR 35.A N    LEU 31.A O    no hydrogen  2.879  N/A
THR 35.A OG1  LEU 31.A O    no hydrogen  2.695  N/A
ASN 36.A N    ARG 32.A O    no hydrogen  2.953  N/A
LEU 37.A N    ARG 33.A O    no hydrogen  2.877  N/A
ASN 38.A N    GLU 34.A O    no hydrogen  2.908  N/A
ILE 39.A N    THR 35.A O    no hydrogen  2.981  N/A
LYS 40.A N    ASN 36.A O    no hydrogen  2.884  N/A
ARG 41.A N    LEU 37.A O    no hydrogen  2.847  N/A
LEU 42.A N    ASN 38.A O    no hydrogen  2.955  N/A
MET 43.A N    ILE 39.A O    no hydrogen  2.925  N/A
ARG 45.A NE   TYR 44.A O    no hydrogen  3.249  N/A
HIS 49.A ND1  ARG 45.A O    no hydrogen  2.674  N/A
ARG 67.A N    ALA 64.A O    no hydrogen  3.223  N/A
ARG 67.A NE   ARG 51.A O    no hydrogen  3.421  N/A
ARG 67.A NH2  HIS 49.A O    no hydrogen  3.535  N/A