Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 4v8q_AQ.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
LYS 11.A NZ    LYS 87.A O     no hydrogen  3.145  N/A
LYS 11.A NZ    GLY 88.A O     no hydrogen  2.794  N/A
THR 21.A OG1   PRO 99.A O     no hydrogen  2.605  N/A
GLY 30.A N     GLU 105.A OE2  no hydrogen  2.483  N/A
ASP 31.A N     VAL 106.A O    no hydrogen  2.671  N/A
TYR 32.A N     VAL 106.A O    no hydrogen  3.323  N/A
GLY 33.A N     VAL 132.A O    no hydrogen  3.377  N/A
LEU 34.A N     PHE 104.A O    no hydrogen  2.913  N/A
VAL 35.A N     LYS 130.A O    no hydrogen  2.740  N/A
ALA 36.A N     ARG 101.A O    no hydrogen  3.002  N/A
LEU 37.A N     LYS 128.A O    no hydrogen  3.363  N/A
ALA 40.A N     VAL 97.A O     no hydrogen  2.783  N/A
ILE 42.A N     ALA 95.A O     no hydrogen  3.231  N/A
THR 43.A N     GLN 46.A OE1   no hydrogen  3.122  N/A
ALA 44.A N     TYR 93.A O     no hydrogen  3.191  N/A
GLN 46.A N     THR 43.A O     no hydrogen  2.910  N/A
GLN 46.A N     THR 43.A OG1   no hydrogen  3.030  N/A
ILE 47.A N     THR 43.A O     no hydrogen  3.063  N/A
GLU 48.A N     ALA 44.A O     no hydrogen  2.947  N/A
ALA 49.A N     GLN 45.A O     no hydrogen  3.269  N/A
ALA 50.A N     GLN 46.A O     no hydrogen  2.976  N/A
ALA 50.A N     ILE 47.A O     no hydrogen  3.081  N/A
ARG 51.A N     ILE 47.A O     no hydrogen  2.851  N/A
ARG 51.A NE    GLU 48.A OE1   no hydrogen  2.509  N/A
VAL 52.A N     GLU 48.A O     no hydrogen  2.711  N/A
MET 54.A N     ALA 50.A O     no hydrogen  2.802  N/A
VAL 55.A N     ARG 51.A O     no hydrogen  2.910  N/A
ARG 56.A N     VAL 52.A O     no hydrogen  2.901  N/A
HIS 57.A N     ALA 53.A O     no hydrogen  3.035  N/A
PHE 65.A N     GLU 105.A O    no hydrogen  2.815  N/A
ARG 67.A N     MET 103.A O    no hydrogen  2.569  N/A
ARG 67.A NH1   VAL 102.A O    no hydrogen  3.479  N/A
LYS 72.A N     VAL 94.A O     no hydrogen  2.877  N/A
LYS 72.A NZ    GLN 13.A O     no hydrogen  3.014  N/A
LYS 72.A NZ    ARG 14.A O     no hydrogen  3.128  N/A
TYR 74.A N     GLY 92.A O     no hydrogen  3.001  N/A
THR 75.A OG1   ASN 89.A O     no hydrogen  3.500  N/A
LYS 77.A NZ    GLY 86.A O     no hydrogen  2.575  N/A
ASN 89.A N     LYS 76.A O     no hydrogen  3.290  N/A
GLU 91.A N     TYR 74.A O     no hydrogen  2.443  N/A
VAL 94.A N     LYS 72.A O     no hydrogen  2.593  N/A
ALA 95.A N     ILE 42.A O     no hydrogen  2.678  N/A
VAL 97.A N     ALA 40.A O     no hydrogen  3.042  N/A
GLY 100.A N    ALA 36.A O     no hydrogen  2.617  N/A
ARG 101.A N    LYS 98.A O     no hydrogen  3.455  N/A
VAL 102.A N    GLY 24.A O     no hydrogen  2.799  N/A
MET 103.A N    LEU 34.A O     no hydrogen  3.008  N/A
GLU 105.A N    PHE 65.A O     no hydrogen  2.884  N/A
VAL 106.A N    TYR 32.A O     no hydrogen  2.779  N/A
ALA 107.A N    LYS 63.A O     no hydrogen  3.235  N/A
THR 110.A N    GLN 113.A OE1  no hydrogen  3.342  N/A
GLN 113.A N    THR 110.A O    no hydrogen  2.699  N/A
ALA 114.A N    THR 110.A O    no hydrogen  3.181  N/A
MET 115.A N    GLU 111.A O    no hydrogen  2.870  N/A
GLU 116.A N    GLN 113.A O    no hydrogen  2.374  N/A
ALA 117.A N    GLN 113.A O    no hydrogen  2.779  N/A
LEU 118.A N    ALA 114.A O    no hydrogen  2.884  N/A
ARG 119.A NE   GLU 116.A OE1  no hydrogen  3.155  N/A
ARG 119.A NE   GLU 116.A OE2  no hydrogen  3.167  N/A
ARG 119.A NH2  GLU 116.A OE2  no hydrogen  3.454  N/A
ILE 120.A N    GLU 116.A O    no hydrogen  2.931  N/A
ALA 121.A N    ALA 117.A O    no hydrogen  3.019  N/A
GLY 122.A N    LEU 118.A O    no hydrogen  2.975  N/A
GLY 122.A N    ARG 119.A O    no hydrogen  3.103  N/A
HIS 123.A N    ARG 119.A O    no hydrogen  3.370  N/A
LYS 124.A N    ILE 120.A O    no hydrogen  3.430  N/A
LEU 125.A N    GLY 122.A O    no hydrogen  2.785  N/A
LYS 130.A N    VAL 35.A O     no hydrogen  2.921  N/A
VAL 132.A N    GLY 33.A O     no hydrogen  2.722  N/A
ARG 133.A NH2  GLU 111.A OE1  no hydrogen  2.847  N/A
TYR 137.A N    ARG 134.A O    no hydrogen  3.376  N/A