Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 2qja_A.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
CYS 4.A N      GLU 36.A O    no hydrogen  2.631  N/A
LYS 5.A N      HIS 34.A O    no hydrogen  3.029  N/A
ARG 6.A NH1    VAL 98.A O    no hydrogen  2.895  N/A
HIS 7.A N      TYR 32.A O    no hydrogen  2.752  N/A
VAL 11.A N     TYR 28.A O    no hydrogen  2.938  N/A
PHE 13.A N     PRO 26.A O    no hydrogen  2.823  N/A
SER 14.A OG    ASP 12.A OD1  no hydrogen  2.775  N/A
ASP 15.A N     ASP 12.A OD1  no hydrogen  2.745  N/A
VAL 16.A N     ASP 12.A O    no hydrogen  3.221  N/A
TRP 18.A N     PHE 13.A O    no hydrogen  2.853  N/A
TRP 21.A N     TRP 18.A O    no hydrogen  3.198  N/A
ILE 22.A N     TRP 18.A O    no hydrogen  2.921  N/A
ALA 24.A N     LEU 80.A O    no hydrogen  3.309  N/A
TYR 28.A N     VAL 11.A O    no hydrogen  3.016  N/A
TYR 28.A OH    MET 96.A O    no hydrogen  3.069  N/A
ALA 30.A N     LEU 9.A O     no hydrogen  2.882  N/A
PHE 31.A N     LEU 9.A O     no hydrogen  3.109  N/A
TYR 32.A N     HIS 7.A O     no hydrogen  2.948  N/A
HIS 34.A N     LYS 5.A O     no hydrogen  3.196  N/A
GLU 36.A N     SER 2.A O     no hydrogen  2.954  N/A
CYS 37.A SG    ALA 67.A O    no hydrogen  3.510  N/A
LEU 45.A N     ALA 42.A O    no hydrogen  3.136  N/A
ASN 46.A N     ASP 43.A O    no hydrogen  3.025  N/A
ALA 51.A N     THR 48.A OG1  no hydrogen  3.055  N/A
ILE 52.A N     THR 48.A O    no hydrogen  2.951  N/A
VAL 53.A N     ASN 49.A O    no hydrogen  2.700  N/A
GLN 54.A N     HIS 50.A O    no hydrogen  2.827  N/A
THR 55.A N     ALA 51.A O    no hydrogen  2.961  N/A
THR 55.A OG1   ALA 51.A O    no hydrogen  2.904  N/A
LEU 56.A N     ILE 52.A O    no hydrogen  3.141  N/A
VAL 57.A N     VAL 53.A O    no hydrogen  2.935  N/A
ASN 58.A N     GLN 54.A O    no hydrogen  2.897  N/A
ASN 58.A ND2   ILE 64.A O    no hydrogen  3.084  N/A
SER 59.A N     LEU 56.A O    no hydrogen  3.214  N/A
SER 59.A OG    THR 55.A O    no hydrogen  3.443  N/A
SER 59.A OG    LEU 56.A O    no hydrogen  2.861  N/A
VAL 60.A N     VAL 57.A O    no hydrogen  3.219  N/A
ASN 61.A N     VAL 57.A O    no hydrogen  2.671  N/A
LYS 63.A N     ASN 61.A OD1  no hydrogen  2.780  N/A
ILE 64.A N     ASN 61.A O    no hydrogen  3.113  N/A
CYS 68.A N     ARG 104.A O   no hydrogen  2.699  N/A
VAL 70.A N     GLY 102.A O   no hydrogen  2.935  N/A
THR 72.A N     GLY 100.A O   no hydrogen  2.719  N/A
THR 72.A OG1   GLY 100.A O   no hydrogen  3.092  N/A
GLU 73.A N     GLY 100.A O   no hydrogen  3.421  N/A
SER 75.A N     VAL 97.A O    no hydrogen  2.860  N/A
SER 75.A OG    GLU 99.A OE2  no hydrogen  2.670  N/A
ILE 77.A N     TYR 93.A O    no hydrogen  3.099  N/A
MET 79.A N     LYS 91.A O    no hydrogen  3.014  N/A
LEU 80.A N     ALA 24.A O    no hydrogen  2.827  N/A
TYR 81.A N     VAL 89.A O    no hydrogen  3.095  N/A
LEU 82.A N     TRP 21.A O    no hydrogen  2.977  N/A
ASP 83.A N     LYS 87.A O    no hydrogen  2.565  N/A
GLU 86.A N     ASP 83.A O    no hydrogen  3.031  N/A
LYS 87.A N     ASP 83.A OD1  no hydrogen  2.877  N/A
VAL 89.A N     TYR 81.A O    no hydrogen  2.914  N/A
LYS 91.A N     MET 79.A O    no hydrogen  3.049  N/A
LYS 91.A NZ    TYR 81.A OH   no hydrogen  3.445  N/A
TYR 93.A N     ILE 77.A O    no hydrogen  3.067  N/A
MET 96.A N     SER 75.A O    no hydrogen  2.897  N/A
VAL 97.A N     SER 75.A O    no hydrogen  3.054  N/A
VAL 98.A N     ALA 30.A O    no hydrogen  3.049  N/A
GLU 99.A N     GLU 73.A O    no hydrogen  2.639  N/A
GLY 100.A N    GLU 73.A O    no hydrogen  3.245  N/A
GLY 102.A N    VAL 70.A O    no hydrogen  2.934  N/A
CYS 103.A N    LEU 45.A O    no hydrogen  3.092  N/A
ARG 104.A N    CYS 68.A O    no hydrogen  2.701  N/A
ARG 104.A NE   ASN 46.A O    no hydrogen  3.322  N/A
ARG 104.A NH2  ASN 46.A O    no hydrogen  3.180  N/A