Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 7uw1_Z.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
ARG 11.A N    SER 8.A OG    no hydrogen  3.379  N/A
ARG 12.A N    SER 8.A O     no hydrogen  2.975  N/A
ARG 12.A NE   ASP 13.A OD1  no hydrogen  3.183  N/A
ARG 12.A NH2  ASP 13.A OD1  no hydrogen  3.455  N/A
ASP 13.A N    ARG 9.A O     no hydrogen  2.939  N/A
MET 14.A N    SER 10.A O    no hydrogen  2.901  N/A
ARG 15.A N    ARG 11.A O    no hydrogen  2.957  N/A
ARG 16.A N    ARG 12.A O    no hydrogen  3.006  N/A
SER 17.A N    MET 14.A O    no hydrogen  3.206  N/A
SER 17.A OG   MET 14.A O    no hydrogen  3.177  N/A
ASP 19.A N    ARG 16.A O    no hydrogen  2.975  N/A
THR 27.A N    HIS 36.A O    no hydrogen  2.892  N/A
THR 27.A OG1  LEU 26.A O    no hydrogen  2.986  N/A
ASP 29.A N    GLU 34.A O    no hydrogen  2.878  N/A
THR 32.A N    ASP 29.A O    no hydrogen  3.239  N/A
THR 32.A OG1  ASP 29.A OD2  no hydrogen  3.209  N/A
GLY 33.A N    ASP 29.A O    no hydrogen  2.497  N/A
HIS 36.A N    THR 27.A O    no hydrogen  2.694  N/A
HIS 36.A ND1  HIS 40.A O    no hydrogen  3.112  N/A
ARG 38.A N    ALA 25.A O    no hydrogen  3.032  N/A
HIS 40.A N    ARG 37.A O    no hydrogen  3.010  N/A
THR 42.A N    PHE 46.A O    no hydrogen  2.915  N/A
GLY 45.A N    THR 42.A O    no hydrogen  3.038  N/A
PHE 46.A N    THR 42.A OG1  no hydrogen  3.138  N/A
TYR 47.A N    ARG 50.A O    no hydrogen  3.078  N/A
GLN 51.A NE2  PHE 53.A O    no hydrogen  2.307  N/A
LEU 52.A N    GLY 45.A O    no hydrogen  2.898  N/A
PHE 53.A N    GLN 51.A OE1  no hydrogen  2.586  N/A