Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 6zjy_K.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
LEU 4.A N   MET 1.A O   no hydrogen  3.150  N/A
LEU 5.A N   MET 1.A O   no hydrogen  3.297  N/A
LEU 5.A N   SER 2.A O   no hydrogen  2.867  N/A
THR 6.A N   SER 2.A O   no hydrogen  2.896  N/A
SER 7.A N   TYR 3.A O   no hydrogen  2.806  N/A
LEU 9.A N   LEU 5.A O   no hydrogen  3.105  N/A
LEU 10.A N  THR 6.A O   no hydrogen  2.911  N/A
PHE 11.A N  SER 7.A O   no hydrogen  3.132  N/A
ALA 12.A N  ALA 8.A O   no hydrogen  3.079  N/A
LEU 13.A N  LEU 9.A O   no hydrogen  2.824  N/A
GLY 14.A N  LEU 10.A O  no hydrogen  3.147  N/A
VAL 15.A N  PHE 11.A O  no hydrogen  2.996  N/A
TYR 16.A N  ALA 12.A O  no hydrogen  3.116  N/A
GLY 17.A N  LEU 13.A O  no hydrogen  2.844  N/A
VAL 18.A N  GLY 14.A O  no hydrogen  2.831  N/A
LEU 19.A N  VAL 15.A O  no hydrogen  3.010  N/A
THR 20.A N  TYR 16.A O  no hydrogen  2.979  N/A
THR 20.A N  GLY 17.A O  no hydrogen  2.816  N/A
ARG 21.A N  GLY 17.A O  no hydrogen  3.021  N/A
PHE 28.A N  ALA 24.A O  no hydrogen  3.189  N/A
LEU 29.A N  ILE 25.A O  no hydrogen  3.120  N/A
SER 30.A N  LEU 26.A O  no hydrogen  3.015  N/A
ILE 31.A N  VAL 27.A O  no hydrogen  3.034  N/A
GLU 32.A N  PHE 28.A O  no hydrogen  3.252  N/A
LEU 33.A N  LEU 29.A O  no hydrogen  3.397  N/A
LEU 33.A N  SER 30.A O  no hydrogen  3.143  N/A
MET 34.A N  SER 30.A O  no hydrogen  3.252  N/A
LEU 35.A N  ILE 31.A O  no hydrogen  2.984  N/A
ASN 36.A N  GLU 32.A O  no hydrogen  3.331  N/A
ASN 36.A N  LEU 33.A O  no hydrogen  2.967  N/A
ALA 37.A N  LEU 33.A O  no hydrogen  2.963  N/A
ALA 38.A N  MET 34.A O  no hydrogen  3.220  N/A
ASN 39.A N  LEU 35.A O  no hydrogen  3.428  N/A
LEU 40.A N  ASN 36.A O  no hydrogen  2.867  N/A
LEU 40.A N  ALA 37.A O  no hydrogen  3.232  N/A
SER 41.A N  ALA 37.A O  no hydrogen  3.221  N/A
LEU 42.A N  ALA 38.A O  no hydrogen  2.929  N/A
VAL 43.A N  ASN 39.A O  no hydrogen  2.973  N/A
VAL 43.A N  LEU 40.A O  no hydrogen  2.959  N/A
GLY 44.A N  LEU 40.A O  no hydrogen  3.111  N/A
PHE 45.A N  SER 41.A O  no hydrogen  3.084  N/A
ALA 46.A N  VAL 43.A O  no hydrogen  3.047  N/A
ARG 47.A N  VAL 43.A O  no hydrogen  3.238  N/A
ARG 47.A N  GLY 44.A O  no hydrogen  3.037  N/A
ALA 48.A N  GLY 44.A O  no hydrogen  3.408  N/A
TYR 49.A N  PHE 45.A O  no hydrogen  2.766  N/A
GLY 50.A N  ALA 46.A O  no hydrogen  2.762  N/A
LEU 51.A N  ALA 46.A O  no hydrogen  3.024  N/A
ALA 56.A N  ASP 52.A O  no hydrogen  2.951  N/A
ALA 57.A N  GLY 53.A O  no hydrogen  3.278  N/A
LEU 58.A N  GLN 54.A O  no hydrogen  3.114  N/A
MET 59.A N  VAL 55.A O  no hydrogen  3.178  N/A
VAL 60.A N  ALA 56.A O  no hydrogen  2.919  N/A
ILE 61.A N  ALA 57.A O  no hydrogen  2.922  N/A
ALA 62.A N  LEU 58.A O  no hydrogen  3.280  N/A
VAL 63.A N  MET 59.A O  no hydrogen  3.124  N/A
ALA 64.A N  VAL 60.A O  no hydrogen  2.906  N/A
ALA 65.A N  ILE 61.A O  no hydrogen  2.909  N/A
ALA 66.A N  ALA 62.A O  no hydrogen  2.963  N/A
GLU 67.A N  VAL 63.A O  no hydrogen  2.864  N/A
VAL 68.A N  ALA 64.A O  no hydrogen  2.837  N/A
ALA 69.A N  ALA 65.A O  no hydrogen  3.087  N/A
VAL 70.A N  ALA 66.A O  no hydrogen  3.335  N/A
GLY 71.A N  GLU 67.A O  no hydrogen  3.420  N/A
LEU 72.A N  VAL 68.A O  no hydrogen  2.968  N/A
GLY 73.A N  ALA 69.A O  no hydrogen  2.937  N/A
LEU 74.A N  VAL 70.A O  no hydrogen  2.917  N/A
ILE 75.A N  GLY 71.A O  no hydrogen  2.912  N/A
VAL 76.A N  LEU 72.A O  no hydrogen  2.837  N/A
ALA 77.A N  GLY 73.A O  no hydrogen  3.025  N/A
ILE 78.A N  LEU 74.A O  no hydrogen  2.891  N/A
PHE 79.A N  ILE 75.A O  no hydrogen  3.126  N/A
PHE 79.A N  VAL 76.A O  no hydrogen  2.851  N/A
ASP 89.A N  ALA 86.A O  no hydrogen  3.186  N/A
LEU 90.A N  VAL 87.A O  no hydrogen  3.373  N/A