Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 3qzt_A.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
LEU 4.A N      GLU 63.A O     no hydrogen  2.856  N/A
THR 5.A N      ASP 8.A OD2    no hydrogen  2.928  N/A
ASP 8.A N      THR 5.A OG1    no hydrogen  3.039  N/A
TYR 9.A N      THR 5.A O      no hydrogen  2.903  N/A
TYR 9.A OH     TYR 62.A O     no hydrogen  2.573  N/A
GLU 10.A N     GLU 6.A O      no hydrogen  3.146  N/A
GLY 11.A N     LYS 7.A O      no hydrogen  3.273  N/A
LEU 12.A N     ASP 8.A O      no hydrogen  2.901  N/A
LYS 13.A N     TYR 9.A O      no hydrogen  2.970  N/A
LYS 13.A NZ    GLU 10.A OE2   no hydrogen  2.757  N/A
ARG 14.A N     GLU 10.A O     no hydrogen  3.013  N/A
VAL 15.A N     GLY 11.A O     no hydrogen  2.893  N/A
LEU 16.A N     LEU 12.A O     no hydrogen  2.892  N/A
ARG 17.A N     LYS 13.A O     no hydrogen  2.911  N/A
SER 18.A N     ARG 14.A O     no hydrogen  2.980  N/A
SER 18.A OG.A  VAL 15.A O     no hydrogen  2.777  N/A
SER 18.A OG.B  ARG 14.A O     no hydrogen  3.250  N/A
LEU 19.A N     VAL 15.A O     no hydrogen  2.977  N/A
GLN 20.A N     LEU 16.A O     no hydrogen  2.873  N/A
GLN 20.A NE2   GLU 54.A OE2   no hydrogen  2.961  N/A
ALA 21.A N     ARG 17.A O     no hydrogen  3.017  N/A
HIS 22.A N     LEU 19.A O     no hydrogen  3.037  N/A
MET 24.A N     HIS 22.A ND1   no hydrogen  2.951  N/A
ALA 25.A N     HIS 22.A O     no hydrogen  3.008  N/A
PHE 28.A N     ALA 25.A O     no hydrogen  2.849  N/A
ASN 35.A N     ASP 33.A OD1   no hydrogen  2.966  N/A
ASP 36.A N     ASP 33.A O     no hydrogen  2.862  N/A
ALA 37.A N     PRO 34.A O     no hydrogen  3.219  N/A
TYR 40.A N     ALA 37.A O     no hydrogen  2.981  N/A
TYR 41.A OH    VAL 32.A O     no hydrogen  2.659  N/A
GLY 42.A N     ASP 39.A O     no hydrogen  3.023  N/A
VAL 43.A N     ASP 39.A O     no hydrogen  3.250  N/A
VAL 43.A N     TYR 40.A O     no hydrogen  3.122  N/A
ILE 44.A N     TYR 40.A O     no hydrogen  2.846  N/A
LEU 50.A N     PHE 28.A O     no hydrogen  2.817  N/A
THR 52.A N     ASP 49.A OD2   no hydrogen  2.820  N/A
THR 52.A OG1   ASP 49.A OD1   no hydrogen  2.687  N/A
THR 52.A OG1   ASP 49.A OD2   no hydrogen  3.419  N/A
MET 53.A N     ASP 49.A O     no hydrogen  3.077  N/A
GLU 54.A N     LEU 50.A O     no hydrogen  2.890  N/A
GLU 55.A N     ALA 51.A O     no hydrogen  2.967  N/A
ARG 56.A N     THR 52.A O     no hydrogen  2.965  N/A
ARG 56.A NH2   ASP 71.A OD2   no hydrogen  2.835  N/A
VAL 57.A N     MET 53.A O     no hydrogen  2.838  N/A
GLN 58.A N     GLU 54.A O     no hydrogen  2.925  N/A
ARG 59.A N     GLU 55.A O     no hydrogen  2.938  N/A
ARG 60.A N     VAL 57.A O     no hydrogen  3.005  N/A
ARG 60.A NE    GLU 6.A OE2.A  no hydrogen  2.722  N/A
ARG 60.A NH1   VAL 57.A O     no hydrogen  3.224  N/A
ARG 60.A NH2   GLU 6.A OE1.A  no hydrogen  2.944  N/A
TYR 61.A N     ARG 56.A O     no hydrogen  2.862  N/A
TYR 62.A OH    ASP 71.A OD2   no hydrogen  2.620  N/A
GLU 63.A N     GLU 67.A OE1   no hydrogen  2.814  N/A
LYS 64.A N     GLU 67.A OE1   no hydrogen  3.234  N/A
GLU 67.A N     LYS 64.A O     no hydrogen  3.004  N/A
VAL 69.A N     LEU 65.A O     no hydrogen  2.918  N/A
ALA 70.A N     THR 66.A O     no hydrogen  2.862  N/A
ASP 71.A N     GLU 67.A O     no hydrogen  3.041  N/A
MET 72.A N     PHE 68.A O     no hydrogen  2.970  N/A
THR 73.A N     VAL 69.A O     no hydrogen  2.899  N/A
THR 73.A OG1   VAL 69.A O     no hydrogen  2.792  N/A
LYS 74.A N     ALA 70.A O     no hydrogen  3.005  N/A
LYS 74.A NZ    ASP 71.A OD1   no hydrogen  2.946  N/A
ILE 75.A N     ASP 71.A O     no hydrogen  3.324  N/A
PHE 76.A N     MET 72.A O     no hydrogen  3.477  N/A
ASP 77.A N     THR 73.A O     no hydrogen  2.820  N/A
ASN 78.A N     LYS 74.A O     no hydrogen  2.795  N/A
ASN 78.A ND2   GLU 46.A O     no hydrogen  2.913  N/A
CYS 79.A N     ILE 75.A O     no hydrogen  3.256  N/A
CYS 79.A SG    PHE 89.A O     no hydrogen  3.283  N/A
ARG 80.A N     PHE 76.A O     no hydrogen  2.988  N/A
ARG 80.A NH1   ASP 77.A OD1   no hydrogen  2.916  N/A
ARG 80.A NH1   GLU 97.A OE1   no hydrogen  2.686  N/A
ARG 80.A NH2   GLU 94.A OE2   no hydrogen  2.922  N/A
ARG 80.A NH2   GLU 97.A OE1   no hydrogen  2.784  N/A
TYR 81.A N     ASP 77.A O     no hydrogen  2.940  N/A
TYR 82.A N     ASN 78.A O     no hydrogen  2.945  N/A
TYR 82.A OH    ASP 39.A OD1   no hydrogen  2.597  N/A
ASN 83.A N     CYS 79.A O     no hydrogen  3.085  N/A
ASN 83.A ND2   CYS 79.A O     no hydrogen  2.929  N/A
SER 87.A N     PRO 84.A O     no hydrogen  3.069  N/A
SER 87.A OG.B  PRO 84.A O     no hydrogen  2.799  N/A
PHE 89.A N     SER 87.A OG.A  no hydrogen  3.116  N/A
TYR 90.A N     SER 87.A OG.B  no hydrogen  3.146  N/A
GLN 91.A N     SER 87.A O     no hydrogen  3.177  N/A
CYS 92.A N     PRO 88.A O     no hydrogen  3.009  N/A
CYS 92.A SG    PRO 88.A O     no hydrogen  3.341  N/A
ALA 93.A N     PHE 89.A O     no hydrogen  3.062  N/A
GLU 94.A N     TYR 90.A O     no hydrogen  3.043  N/A
VAL 95.A N     GLN 91.A O     no hydrogen  2.957  N/A
LEU 96.A N     CYS 92.A O     no hydrogen  2.841  N/A
GLU 97.A N     ALA 93.A O     no hydrogen  2.925  N/A
SER 98.A N     GLU 94.A O     no hydrogen  3.246  N/A
SER 98.A OG.A  VAL 95.A O     no hydrogen  2.814  N/A
PHE 99.A N     VAL 95.A O     no hydrogen  3.040  N/A
PHE 100.A N    LEU 96.A O     no hydrogen  2.838  N/A
VAL 101.A N    GLU 97.A O     no hydrogen  2.822  N/A
GLN 102.A N    SER 98.A O     no hydrogen  3.004  N/A
LYS 103.A N    PHE 99.A O     no hydrogen  2.976  N/A
LEU 104.A N    PHE 100.A O    no hydrogen  2.794  N/A
LYS 105.A N    VAL 101.A O    no hydrogen  3.192  N/A
GLY 106.A N    LYS 103.A O    no hydrogen  3.106  N/A
PHE 107.A N    LEU 104.A O    no hydrogen  2.926  N/A
LYS 108.A N    LYS 105.A O    no hydrogen  3.292  N/A