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

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
TYR 6.A N    ASP 2.A O    no hydrogen  3.450  N/A
GLU 7.A N    LYS 3.A O    no hydrogen  2.904  N/A
LYS 8.A N    ASP 4.A O    no hydrogen  2.906  N/A
LEU 9.A N    GLU 5.A O    no hydrogen  2.901  N/A
ALA 10.A N   TYR 6.A O    no hydrogen  2.900  N/A
GLU 11.A N   GLU 7.A O    no hydrogen  2.901  N/A
LYS 12.A N   LYS 8.A O    no hydrogen  2.906  N/A
ARG 13.A N   LEU 9.A O    no hydrogen  2.908  N/A
LEU 14.A N   ALA 10.A O   no hydrogen  2.900  N/A
THR 15.A N   GLU 11.A O   no hydrogen  2.899  N/A
GLU 16.A N   LYS 12.A O   no hydrogen  2.914  N/A
GLU 17.A N   ARG 13.A O   no hydrogen  2.901  N/A
ARG 18.A N   LEU 14.A O   no hydrogen  2.898  N/A
GLU 19.A N   THR 15.A O   no hydrogen  2.905  N/A
LYS 20.A N   GLU 16.A O   no hydrogen  2.904  N/A
LYS 21.A N   GLU 17.A O   no hydrogen  2.901  N/A
ASP 22.A N   ARG 18.A O   no hydrogen  3.070  N/A
GLU 28.A N   GLY 90.A O   no hydrogen  3.258  N/A
LEU 30.A N   ARG 94.A O   no hydrogen  2.522  N/A
LEU 39.A N   VAL 37.A O   no hydrogen  2.863  N/A
SER 41.A N   ASP 38.A O   no hydrogen  3.437  N/A
LYS 45.A N   LYS 42.A O   no hydrogen  3.264  N/A
TYR 61.A N   VAL 70.A O   no hydrogen  2.610  N/A
CYS 63.A N   CYS 68.A O   no hydrogen  3.093  N/A
ASP 67.A N   CYS 63.A O   no hydrogen  3.140  N/A
VAL 70.A N   TYR 61.A O   no hydrogen  2.690  N/A
PHE 76.A N   ASP 72.A O   no hydrogen  3.140  N/A
LEU 77.A N   SER 73.A O   no hydrogen  2.909  N/A
ASP 78.A N   ILE 74.A O   no hydrogen  2.905  N/A
HIS 79.A N   ASN 75.A O   no hydrogen  2.870  N/A
ILE 80.A N   PHE 76.A O   no hydrogen  2.907  N/A
ASN 81.A N   LEU 77.A O   no hydrogen  3.038  N/A
GLY 82.A N   HIS 79.A O   no hydrogen  2.865  N/A
GLN 86.A N   GLY 82.A O   no hydrogen  3.448  N/A
ARG 87.A N   LYS 83.A O   no hydrogen  2.894  N/A
ASN 88.A N   LYS 84.A O   no hydrogen  2.899  N/A
LEU 89.A N   GLN 86.A O   no hydrogen  2.965  N/A
GLY 90.A N   ARG 87.A O   no hydrogen  2.965  N/A
MET 91.A N   GLN 86.A O   no hydrogen  2.950  N/A
SER 92.A N   GLU 28.A O   no hydrogen  2.511  N/A
VAL 103.A N  THR 99.A O   no hydrogen  3.198  N/A
LYS 104.A N  LEU 100.A O  no hydrogen  2.935  N/A
LYS 105.A N  ASP 101.A O  no hydrogen  2.907  N/A
ARG 106.A N  GLN 102.A O  no hydrogen  2.857  N/A
PHE 107.A N  VAL 103.A O  no hydrogen  2.939  N/A
GLU 108.A N  LYS 104.A O  no hydrogen  2.917  N/A
VAL 109.A N  LYS 105.A O  no hydrogen  2.895  N/A
ASN 110.A N  ARG 106.A O  no hydrogen  2.919  N/A
LYS 111.A N  PHE 107.A O  no hydrogen  2.920  N/A
LYS 112.A N  GLU 108.A O  no hydrogen  2.909  N/A
LYS 113.A N  VAL 109.A O  no hydrogen  2.900  N/A