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

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
ARG 12.A N    THR 8.A O     no hydrogen  2.878  N/A
GLY 13.A N    ARG 9.A O     no hydrogen  2.721  N/A
MET 14.A N    SER 10.A O    no hydrogen  3.228  N/A
ARG 15.A N    LYS 11.A O    no hydrogen  3.249  N/A
ARG 15.A N    ARG 12.A O    no hydrogen  3.111  N/A
ARG 16.A N    GLY 13.A O    no hydrogen  3.070  N/A
ASP 19.A N    ARG 16.A O    no hydrogen  3.347  N/A
SER 26.A OG   SER 26.A O    no hydrogen  2.559  N/A
SER 28.A OG   HIS 37.A NE2  no hydrogen  2.882  N/A
ASP 30.A N    GLU 35.A O    no hydrogen  2.974  N/A
THR 32.A OG1  ASP 30.A OD1  no hydrogen  3.194  N/A
THR 32.A OG1  ASP 30.A OD2  no hydrogen  2.509  N/A
SER 33.A N    ASP 30.A OD2  no hydrogen  2.614  N/A
SER 33.A OG   GLU 35.A OE1  no hydrogen  3.158  N/A
HIS 37.A N    SER 28.A O    no hydrogen  3.417  N/A
HIS 37.A ND1  LEU 38.A O    no hydrogen  2.656  N/A
HIS 37.A ND1  HIS 41.A O    no hydrogen  3.066  N/A
HIS 41.A N    LEU 38.A O    no hydrogen  3.182  N/A
THR 43.A N    TYR 47.A O    no hydrogen  2.841  N/A
THR 43.A OG1  TYR 47.A O    no hydrogen  3.367  N/A
ALA 44.A N    GLU 35.A OE2  no hydrogen  2.791  N/A
ASP 45.A N    THR 43.A OG1  no hydrogen  3.408  N/A
GLY 46.A N    THR 43.A O    no hydrogen  3.423  N/A
TYR 47.A N    THR 43.A OG1  no hydrogen  2.530  N/A
TYR 48.A N    ARG 51.A O    no hydrogen  3.250  N/A
ARG 51.A N    TYR 48.A O    no hydrogen  3.221  N/A
VAL 53.A N    ARG 51.A O    no hydrogen  2.758  N/A