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

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
TYR 6.A N     LEU 81.A O     no hydrogen  3.105  N/A
LYS 7.A N     THR 108.A O    no hydrogen  2.794  N/A
ARG 8.A NE    GLU 79.A OE1   no hydrogen  3.438  N/A
VAL 13.A N    ARG 74.A O     no hydrogen  3.303  N/A
LYS 14.A NZ   GLU 104.A OE2  no hydrogen  3.168  N/A
ASP 17.A N    ASP 17.A OD1   no hydrogen  2.381  N/A
ASP 22.A N    LYS 18.A O     no hydrogen  2.898  N/A
SER 23.A N    ALA 19.A O     no hydrogen  2.909  N/A
TYR 24.A N    VAL 20.A O     no hydrogen  2.898  N/A
GLU 25.A N    LEU 21.A O     no hydrogen  2.896  N/A
TYR 26.A N    ASP 22.A O     no hydrogen  2.900  N/A
PHE 27.A N    SER 23.A O     no hydrogen  2.907  N/A
ALA 28.A N    TYR 24.A O     no hydrogen  2.889  N/A
VAL 29.A N    GLU 25.A O     no hydrogen  2.908  N/A
LEU 30.A N    TYR 26.A O     no hydrogen  2.909  N/A
ALA 31.A N    PHE 27.A O     no hydrogen  2.923  N/A
ALA 32.A N    ALA 28.A O     no hydrogen  2.895  N/A
LYS 33.A N    VAL 29.A O     no hydrogen  2.899  N/A
GLU 34.A N    LEU 30.A O     no hydrogen  2.921  N/A
LEU 35.A N    ALA 32.A O     no hydrogen  3.369  N/A
GLY 36.A N    ALA 32.A O     no hydrogen  3.421  N/A
LYS 40.A N    GLU 77.A O     no hydrogen  3.017  N/A
GLU 49.A N    MET 69.A O     no hydrogen  3.455  N/A
PHE 51.A N    TYR 67.A O     no hydrogen  3.047  N/A
TYR 67.A N    PHE 51.A O     no hydrogen  3.054  N/A
THR 71.A OG1  GLY 15.A O     no hydrogen  3.301  N/A
THR 71.A OG1  LEU 72.A O     no hydrogen  3.494  N/A
LEU 72.A N    GLY 15.A O     no hydrogen  2.992  N/A
ARG 74.A N    VAL 13.A O     no hydrogen  3.398  N/A
CYS 75.A SG   HIS 42.A NE2   no hydrogen  2.906  N/A
GLU 77.A N    LYS 40.A O     no hydrogen  2.755  N/A
THR 82.A OG1  THR 85.A OG1   no hydrogen  3.027  N/A
GLY 83.A N    ILE 4.A O      no hydrogen  2.901  N/A
THR 85.A OG1  THR 82.A O     no hydrogen  3.049  N/A
THR 85.A OG1  THR 82.A OG1   no hydrogen  3.027  N/A
ALA 86.A N    THR 82.A O     no hydrogen  3.119  N/A
ASP 87.A N    GLY 83.A O     no hydrogen  2.906  N/A
VAL 88.A N    SER 84.A O     no hydrogen  2.909  N/A
TYR 89.A N    THR 85.A O     no hydrogen  2.906  N/A
LEU 90.A N    ALA 86.A O     no hydrogen  2.890  N/A
GLU 91.A N    ASP 87.A O     no hydrogen  2.895  N/A
TYR 92.A N    VAL 88.A O     no hydrogen  2.914  N/A
ILE 93.A N    TYR 89.A O     no hydrogen  2.903  N/A
GLN 94.A N    LEU 90.A O     no hydrogen  2.887  N/A
ARG 95.A N    GLU 91.A O     no hydrogen  2.919  N/A
ARG 95.A NE   GLU 91.A OE2   no hydrogen  3.227  N/A
ARG 95.A NH2  GLU 91.A OE2   no hydrogen  3.426  N/A
ASN 96.A N    ILE 93.A O     no hydrogen  3.157  N/A
THR 108.A N   ARG 8.A O      no hydrogen  3.388  N/A
LEU 110.A N   LEU 5.A O      no hydrogen  2.775  N/A
GLU 115.A N   GLU 115.A OE1  no hydrogen  2.681  N/A