Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 7ug7_Lf.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
LYS 11.A N    THR 8.A OG1   no hydrogen  3.184  N/A
ARG 12.A N    THR 8.A O     no hydrogen  3.006  N/A
GLY 13.A N    ARG 9.A O     no hydrogen  2.977  N/A
MET 14.A N    SER 10.A O    no hydrogen  3.155  N/A
ARG 15.A N    LYS 11.A O    no hydrogen  3.290  N/A
ARG 16.A N    ARG 12.A O    no hydrogen  3.183  N/A
SER 17.A N    MET 14.A O    no hydrogen  3.227  N/A
ASP 19.A N    ARG 16.A O    no hydrogen  3.010  N/A
ASP 30.A N    GLU 35.A O    no hydrogen  3.182  N/A
LYS 31.A NZ   ARG 49.A O    no hydrogen  3.356  N/A
THR 32.A N    ASP 30.A OD2  no hydrogen  3.209  N/A
THR 32.A OG1  ASP 30.A OD2  no hydrogen  3.064  N/A
SER 33.A N    ASP 30.A OD2  no hydrogen  2.995  N/A
SER 33.A OG   ASP 30.A OD2  no hydrogen  3.277  N/A
GLY 34.A N    ASP 30.A O    no hydrogen  3.109  N/A
GLU 35.A N    SER 33.A OG   no hydrogen  3.128  N/A
HIS 37.A N    SER 28.A O    no hydrogen  2.795  N/A
HIS 37.A ND1  LEU 38.A O    no hydrogen  3.185  N/A
ARG 39.A NH1  SER 28.A OG   no hydrogen  2.768  N/A
HIS 41.A N    LEU 38.A O    no hydrogen  3.038  N/A
THR 43.A N    TYR 47.A O    no hydrogen  2.803  N/A
THR 43.A OG1  GLU 35.A OE1  no hydrogen  3.486  N/A
THR 43.A OG1  TYR 47.A O    no hydrogen  3.324  N/A
ASP 45.A N    GLU 35.A OE1  no hydrogen  3.123  N/A
GLY 46.A N    THR 43.A O    no hydrogen  2.897  N/A
GLY 46.A N    THR 43.A OG1  no hydrogen  3.096  N/A
TYR 47.A N    THR 43.A OG1  no hydrogen  2.958  N/A
TYR 48.A N    ARG 51.A O    no hydrogen  2.753  N/A
GLY 50.A N    ASP 30.A OD1  no hydrogen  3.131  N/A
ARG 51.A N    TYR 48.A O    no hydrogen  3.165  N/A
LYS 52.A NZ   ILE 54.A O    no hydrogen  2.804  N/A
LYS 52.A NZ   LYS 56.A O    no hydrogen  3.206  N/A
ILE 54.A N    GLY 46.A O    no hydrogen  3.142  N/A