Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 7otc_0.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
ARG 12.A N    THR 8.A O     no hydrogen  2.985  N/A
GLY 13.A N    ARG 9.A O     no hydrogen  2.966  N/A
MET 14.A N    SER 10.A O    no hydrogen  3.005  N/A
ARG 15.A N    LYS 11.A O    no hydrogen  3.036  N/A
ARG 16.A N    ARG 12.A O    no hydrogen  3.141  N/A
SER 17.A N    MET 14.A O    no hydrogen  3.335  N/A
ASP 19.A N    ARG 16.A O    no hydrogen  3.445  N/A
SER 28.A N    HIS 37.A O    no hydrogen  3.033  N/A
ASP 30.A N    GLU 35.A O    no hydrogen  2.986  N/A
THR 32.A OG1  ASP 30.A OD2  no hydrogen  3.370  N/A
SER 33.A OG   ASP 30.A OD2  no hydrogen  3.285  N/A
SER 33.A OG   GLU 35.A OE2  no hydrogen  2.537  N/A
GLU 35.A N    GLU 35.A OE2  no hydrogen  2.637  N/A
HIS 37.A N    SER 28.A O    no hydrogen  2.909  N/A
HIS 37.A ND1  LEU 38.A O    no hydrogen  2.609  N/A
ARG 39.A NH1  SER 28.A OG   no hydrogen  2.581  N/A
HIS 41.A N    LEU 38.A O    no hydrogen  3.054  N/A
THR 43.A N    TYR 47.A O    no hydrogen  2.839  N/A
THR 43.A OG1  GLU 35.A OE1  no hydrogen  3.169  N/A
THR 43.A OG1  ASP 45.A OD1  no hydrogen  2.257  N/A
THR 43.A OG1  TYR 47.A O    no hydrogen  3.501  N/A
GLY 46.A N    THR 43.A OG1  no hydrogen  3.146  N/A
TYR 47.A N    THR 43.A OG1  no hydrogen  2.975  N/A
TYR 47.A N    ASP 45.A OD1  no hydrogen  3.368  N/A
TYR 48.A N    ARG 51.A O    no hydrogen  2.860  N/A
ARG 51.A N    TYR 48.A O    no hydrogen  3.202  N/A
ILE 54.A N    GLY 46.A O    no hydrogen  3.347  N/A