Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 8p6z_H.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
TYR 13.A N   GLU 11.A OE2  no hydrogen  3.136  N/A
MET 22.A N   GLU 19.A O    no hydrogen  3.194  N/A
LEU 23.A N   LEU 20.A O    no hydrogen  2.961  N/A
LEU 26.A N   MET 22.A O    no hydrogen  2.869  N/A
LEU 26.A N   LEU 23.A O    no hydrogen  2.949  N/A
GLY 27.A N   GLY 24.A O    no hydrogen  3.425  N/A
TYR 28.A N   LEU 23.A O    no hydrogen  3.235  N/A
HIS 31.A N   TYR 28.A O    no hydrogen  2.921  N/A
VAL 32.A N   LEU 29.A O    no hydrogen  3.390  N/A
SER 36.A N   ASP 39.A OD2  no hydrogen  2.779  N/A
LEU 40.A N   SER 36.A O    no hydrogen  3.052  N/A
ALA 41.A N   PRO 37.A O    no hydrogen  2.910  N/A
GLY 42.A N   GLN 38.A O    no hydrogen  2.920  N/A
GLY 43.A N   LEU 40.A O    no hydrogen  3.052  N/A
TYR 44.A N   ASP 39.A O    no hydrogen  2.641  N/A
SER 47.A OG  LEU 20.A O    no hydrogen  3.368  N/A
LEU 48.A N   THR 45.A O    no hydrogen  3.096  N/A
CYS 50.A N   SER 46.A O    no hydrogen  2.965  N/A
HIS 51.A N   SER 47.A O    no hydrogen  2.872  N/A
ARG 52.A N   LEU 48.A O    no hydrogen  2.938  N/A
ALA 53.A N   ALA 49.A O    no hydrogen  2.933  N/A
LEU 54.A N   CYS 50.A O    no hydrogen  2.942  N/A
GLN 55.A N   HIS 51.A O    no hydrogen  2.906  N/A
ASP 56.A N   ARG 52.A O    no hydrogen  2.953  N/A
ALA 57.A N   ALA 53.A O    no hydrogen  2.891  N/A
PHE 58.A N   LEU 54.A O    no hydrogen  2.957  N/A
GLY 60.A N   THR 12.A O    no hydrogen  2.592  N/A
PHE 62.A N   TYR 13.A O    no hydrogen  2.762  N/A
TRP 63.A N   GLY 60.A O    no hydrogen  3.362  N/A