Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 6zjy_5.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
GLU 4.A N    MET 1.A O    no hydrogen  2.775  N/A
VAL 6.A N    LEU 3.A O    no hydrogen  2.861  N/A
LEU 7.A N    LEU 3.A O    no hydrogen  2.877  N/A
GLU 8.A N    GLU 4.A O    no hydrogen  3.014  N/A
ALA 10.A N   VAL 6.A O    no hydrogen  2.848  N/A
ARG 11.A N   LEU 7.A O    no hydrogen  2.959  N/A
ALA 12.A N   GLU 8.A O    no hydrogen  2.967  N/A
LYS 13.A N   GLU 9.A O    no hydrogen  2.864  N/A
LYS 13.A N   ALA 10.A O   no hydrogen  3.059  N/A
GLY 14.A N   ARG 11.A O   no hydrogen  3.064  N/A
TYR 15.A N   ALA 10.A O   no hydrogen  2.944  N/A
GLU 18.A N   TRP 26.A O   no hydrogen  3.247  N/A
ASN 20.A N   ASN 24.A O   no hydrogen  2.984  N/A
GLY 23.A N   ASN 20.A O   no hydrogen  2.791  N/A
TRP 26.A N   GLU 18.A O   no hydrogen  3.350  N/A
VAL 28.A N   PRO 16.A O   no hydrogen  3.103  N/A
LEU 29.A N   ARG 91.A O   no hydrogen  3.153  N/A
PHE 34.A N   ARG 31.A O   no hydrogen  3.219  N/A
GLU 37.A N   ARG 33.A O   no hydrogen  3.179  N/A
MET 38.A N   PHE 34.A O   no hydrogen  2.767  N/A
ALA 39.A N   LYS 35.A O   no hydrogen  2.749  N/A
HIS 40.A N   GLU 36.A O   no hydrogen  2.868  N/A
TYR 41.A N   GLU 37.A O   no hydrogen  3.213  N/A
LYS 42.A N   MET 38.A O   no hydrogen  3.367  N/A
ALA 43.A N   ALA 39.A O   no hydrogen  3.264  N/A
MET 44.A N   HIS 40.A O   no hydrogen  2.825  N/A
GLY 45.A N   LYS 42.A O   no hydrogen  2.929  N/A
PHE 46.A N   TYR 41.A O   no hydrogen  3.102  N/A
PHE 46.A N   LYS 42.A O   no hydrogen  3.122  N/A
PHE 48.A N   VAL 75.A O   no hydrogen  3.051  N/A
ALA 50.A N   GLU 73.A O   no hydrogen  2.853  N/A
VAL 53.A N   VAL 71.A O   no hydrogen  2.987  N/A
LEU 55.A N   ALA 69.A O   no hydrogen  2.847  N/A
TYR 57.A N   ARG 67.A O   no hydrogen  2.788  N/A
ALA 69.A N   LEU 55.A O   no hydrogen  3.026  N/A
VAL 70.A N   VAL 92.A O   no hydrogen  3.223  N/A
VAL 71.A N   VAL 53.A O   no hydrogen  3.012  N/A
TYR 72.A N   VAL 90.A O   no hydrogen  2.872  N/A
GLU 73.A N   ASP 51.A O   no hydrogen  3.266  N/A
LEU 74.A N   PHE 88.A O   no hydrogen  2.964  N/A
VAL 75.A N   PHE 48.A O   no hydrogen  2.831  N/A
TRP 80.A N   LEU 77.A O   no hydrogen  3.196  N/A
GLY 85.A N   SER 76.A O   no hydrogen  2.815  N/A
PHE 88.A N   LEU 74.A O   no hydrogen  2.998  N/A
PHE 89.A N   LEU 25.A O   no hydrogen  2.888  N/A
VAL 90.A N   TYR 72.A O   no hydrogen  2.869  N/A
ARG 91.A N   VAL 27.A O   no hydrogen  2.791  N/A
VAL 92.A N   VAL 70.A O   no hydrogen  3.125  N/A
VAL 94.A N   PHE 68.A O   no hydrogen  2.723  N/A
THR 103.A N  GLU 127.A O  no hydrogen  2.885  N/A
LEU 107.A N  VAL 104.A O  no hydrogen  3.056  N/A
TRP 108.A N  VAL 104.A O  no hydrogen  3.029  N/A
GLU 115.A N  ALA 111.A O  no hydrogen  2.822  N/A
ARG 116.A N  PHE 113.A O  no hydrogen  2.939  N/A
GLU 117.A N  PHE 113.A O  no hydrogen  3.056  N/A
VAL 118.A N  LEU 114.A O  no hydrogen  3.235  N/A
TYR 119.A N  GLU 115.A O  no hydrogen  3.129  N/A
ASP 120.A N  ARG 116.A O  no hydrogen  3.217  N/A
LEU 121.A N  GLU 117.A O  no hydrogen  2.821  N/A
PHE 122.A N  VAL 118.A O  no hydrogen  3.154  N/A
VAL 125.A N  PRO 99.A O   no hydrogen  2.758  N/A
GLU 127.A N  LEU 101.A O  no hydrogen  2.659  N/A
THR 157.A N  ILE 165.A O  no hydrogen  2.975  N/A
ARG 163.A N  ARG 160.A O  no hydrogen  3.241  N/A
ILE 165.A N  THR 157.A O  no hydrogen  3.003  N/A
PHE 170.A N  PRO 167.A O  no hydrogen  2.948  N/A
ARG 189.A N  GLY 186.A O  no hydrogen  3.079  N/A
LYS 190.A N  GLY 187.A O  no hydrogen  2.799  N/A
GLY 191.A N  SER 188.A O  no hydrogen  2.840  N/A