Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 7b7d_g.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
LEU 7.A N     GLY 5.A O     no hydrogen  2.868  N/A
SER 15.A N    GLY 11.A O    no hydrogen  3.258  N/A
SER 15.A OG   GLY 11.A O    no hydrogen  3.407  N/A
SER 15.A OG   LYS 12.A O    no hydrogen  2.577  N/A
GLN 16.A N    LYS 12.A O    no hydrogen  2.886  N/A
THR 17.A OG1  LYS 14.A O    no hydrogen  3.134  N/A
LYS 19.A NZ   VAL 20.A O    no hydrogen  3.173  N/A
LYS 30.A NZ   LYS 28.A O    no hydrogen  2.608  N/A
LYS 30.A NZ   PRO 29.A O    no hydrogen  3.554  N/A
ALA 33.A N    LYS 30.A O    no hydrogen  3.375  N/A
TYR 34.A N    GLY 31.A O    no hydrogen  2.879  N/A
ARG 36.A N    ARG 32.A O    no hydrogen  2.960  N/A
LEU 37.A N    ALA 33.A O    no hydrogen  2.813  N/A
LEU 38.A N    TYR 34.A O    no hydrogen  2.948  N/A
TYR 39.A N    LYS 35.A O    no hydrogen  2.961  N/A
THR 40.A N    ARG 36.A O    no hydrogen  2.876  N/A
THR 40.A OG1  ARG 36.A O    no hydrogen  2.858  N/A
THR 40.A OG1  LEU 37.A O    no hydrogen  3.303  N/A
ARG 41.A N    LEU 37.A O    no hydrogen  2.906  N/A
ARG 42.A N    LEU 38.A O    no hydrogen  2.873  N/A
PHE 43.A N    TYR 39.A O    no hydrogen  3.142  N/A
ASN 45.A N    THR 40.A O    no hydrogen  3.378  N/A
GLY 51.A N    ASN 50.A OD1  no hydrogen  2.594  N/A
LYS 52.A N    ASN 50.A OD1  no hydrogen  3.228  N/A
SER 60.A OG   GLY 58.A O    no hydrogen  2.908  N/A