Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 7n1p_Lf.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
LYS 11.A N    THR 8.A OG1   no hydrogen  3.064  N/A
ARG 12.A N    THR 8.A O     no hydrogen  2.903  N/A
GLY 13.A N    ARG 9.A O     no hydrogen  2.767  N/A
MET 14.A N    SER 10.A O    no hydrogen  2.976  N/A
ARG 15.A N    LYS 11.A O    no hydrogen  3.185  N/A
ARG 16.A N    ARG 12.A O    no hydrogen  3.293  N/A
SER 17.A N    MET 14.A O    no hydrogen  3.108  N/A
ASP 19.A N    ARG 16.A O    no hydrogen  3.063  N/A
SER 26.A OG   LEU 27.A O    no hydrogen  3.022  N/A
SER 28.A N    HIS 37.A O    no hydrogen  2.901  N/A
ASP 30.A N    GLU 35.A O    no hydrogen  3.064  N/A
THR 32.A N    ASP 30.A OD2  no hydrogen  2.796  N/A
THR 32.A OG1  GLY 50.A O    no hydrogen  3.171  N/A
SER 33.A N    ASP 30.A OD2  no hydrogen  2.981  N/A
SER 33.A OG   GLU 35.A OE2  no hydrogen  2.609  N/A
GLY 34.A N    ASP 30.A O    no hydrogen  3.088  N/A
HIS 37.A N    SER 28.A O    no hydrogen  2.859  N/A
HIS 37.A ND1  LEU 38.A O    no hydrogen  2.604  N/A
HIS 41.A N    LEU 38.A O    no hydrogen  3.035  N/A
THR 43.A N    TYR 47.A O    no hydrogen  2.798  N/A
THR 43.A OG1  GLU 35.A OE2  no hydrogen  3.321  N/A
THR 43.A OG1  TYR 47.A O    no hydrogen  3.244  N/A
GLY 46.A N    THR 43.A O    no hydrogen  3.174  N/A
TYR 47.A N    THR 43.A OG1  no hydrogen  2.933  N/A
TYR 48.A N    ARG 51.A O    no hydrogen  2.961  N/A
GLY 50.A N    ASP 30.A OD1  no hydrogen  3.080  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  2.869  N/A
VAL 53.A N    GLY 46.A O    no hydrogen  2.722  N/A
ILE 54.A N    GLY 46.A O    no hydrogen  3.236  N/A