Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 6q8y_AH.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
SER 8.A OG     THR 10.A OG1   no hydrogen  3.402  N/A
THR 10.A OG1   SER 8.A OG     no hydrogen  3.402  N/A
LEU 17.A N     THR 16.A OG1   no hydrogen  2.844  N/A
HIS 32.A ND1   TYR 33.A O     no hydrogen  2.834  N/A
LEU 36.A N     ASN 34.A OD1   no hydrogen  3.243  N/A
SER 38.A OG    GLU 80.A OE1   no hydrogen  2.615  N/A
LYS 40.A N     ASP 37.A O     no hydrogen  3.082  N/A
VAL 41.A N     ASP 37.A O     no hydrogen  2.891  N/A
VAL 41.A N     SER 38.A O     no hydrogen  3.075  N/A
ILE 42.A N     SER 38.A O     no hydrogen  2.996  N/A
GLU 43.A N     GLN 64.A O     no hydrogen  3.062  N/A
ILE 46.A N     VAL 62.A O     no hydrogen  3.085  N/A
SER 48.A OG    THR 50.A OG1   no hydrogen  3.180  N/A
THR 50.A OG1   SER 48.A OG    no hydrogen  3.180  N/A
ALA 51.A N     SER 48.A OG    no hydrogen  3.415  N/A
MET 52.A N     SER 48.A O     no hydrogen  2.957  N/A
LYS 53.A N     GLU 49.A O     no hydrogen  2.900  N/A
LYS 54.A N     THR 50.A O     no hydrogen  2.926  N/A
VAL 55.A N     ALA 51.A O     no hydrogen  2.907  N/A
GLU 56.A N     MET 52.A O     no hydrogen  2.946  N/A
ASP 57.A N     LYS 53.A O     no hydrogen  2.929  N/A
GLY 58.A N     LYS 54.A O     no hydrogen  2.876  N/A
ASN 59.A ND2   TYR 109.A O    no hydrogen  2.762  N/A
LEU 61.A N     VAL 103.A O    no hydrogen  2.881  N/A
PHE 63.A N     ALA 101.A O    no hydrogen  2.962  N/A
GLN 64.A N     GLN 44.A O     no hydrogen  2.606  N/A
VAL 65.A N     LYS 99.A O     no hydrogen  2.804  N/A
SER 66.A N     VAL 41.A O     no hydrogen  3.296  N/A
ALA 69.A N     SER 66.A O     no hydrogen  3.202  N/A
ASN 70.A N     GLN 73.A OE1   no hydrogen  2.492  N/A
LYS 71.A NZ    THR 91.A OG1   no hydrogen  3.099  N/A
GLN 73.A N     ASN 70.A OD1   no hydrogen  3.075  N/A
ILE 74.A N     ASN 70.A O     no hydrogen  2.927  N/A
LYS 75.A N     LYS 71.A O     no hydrogen  2.932  N/A
LYS 76.A N     TYR 72.A O     no hydrogen  2.959  N/A
ALA 77.A N     GLN 73.A O     no hydrogen  2.880  N/A
VAL 78.A N     ILE 74.A O     no hydrogen  2.954  N/A
LYS 79.A N     LYS 75.A O     no hydrogen  2.995  N/A
GLU 80.A N     LYS 76.A O     no hydrogen  2.925  N/A
LEU 81.A N     ALA 77.A O     no hydrogen  2.908  N/A
TYR 82.A N     VAL 78.A O     no hydrogen  2.977  N/A
VAL 86.A N     ASP 85.A OD1   no hydrogen  2.668  N/A
LEU 87.A N     ARG 104.A O    no hydrogen  2.805  N/A
ASN 90.A N     TYR 102.A O    no hydrogen  2.918  N/A
LEU 92.A N     LYS 100.A O    no hydrogen  2.934  N/A
ARG 94.A N     THR 98.A O     no hydrogen  2.910  N/A
ARG 94.A NE    THR 98.A OG1   no hydrogen  2.964  N/A
ARG 94.A NH2   THR 98.A OG1   no hydrogen  3.205  N/A
GLY 97.A N     ARG 94.A O     no hydrogen  3.321  N/A
THR 98.A N     ASN 96.A OD1   no hydrogen  3.238  N/A
THR 98.A OG1   ASN 96.A OD1   no hydrogen  2.854  N/A
LYS 99.A N     VAL 65.A O     no hydrogen  3.169  N/A
LYS 99.A NZ    MET 67.A O     no hydrogen  3.296  N/A
LYS 99.A NZ    ALA 69.A O     no hydrogen  2.973  N/A
LYS 100.A N    LEU 92.A O     no hydrogen  2.841  N/A
LYS 100.A NZ   TYR 102.A OH   no hydrogen  3.389  N/A
ALA 101.A N    PHE 63.A O     no hydrogen  2.927  N/A
TYR 102.A N    ASN 90.A O     no hydrogen  2.876  N/A
VAL 103.A N    LEU 61.A O     no hydrogen  2.882  N/A
ARG 104.A N    LYS 88.A O     no hydrogen  2.977  N/A
LEU 105.A N    ASN 59.A O     no hydrogen  3.268  N/A
ALA 111.A N    ASN 59.A OD1   no hydrogen  2.683  N/A
ASP 113.A N    ASP 110.A OD2  no hydrogen  3.092  N/A
ILE 114.A N    ASP 110.A O    no hydrogen  2.994  N/A
ALA 115.A N    ALA 111.A O    no hydrogen  2.824  N/A
ASN 116.A N    LEU 112.A O    no hydrogen  2.929  N/A
ARG 117.A N    ASP 113.A O    no hydrogen  2.922  N/A
ARG 117.A NH1  TYR 82.A O     no hydrogen  2.586  N/A
ILE 118.A N    ILE 114.A O    no hydrogen  2.898  N/A
GLY 119.A N    ALA 115.A O    no hydrogen  2.888  N/A