Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 6xdr_9.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
ASP 7.A N      ASP 7.A OD1    no hydrogen  2.362  N/A
LYS 8.A NZ     ASN 4.A O      no hydrogen  3.035  N/A
ILE 11.A N     ASP 7.A O      no hydrogen  3.411  N/A
VAL 12.A N     LYS 8.A O      no hydrogen  2.567  N/A
ALA 13.A N     GLN 9.A O      no hydrogen  2.952  N/A
GLU 14.A N     ALA 10.A O     no hydrogen  2.843  N/A
VAL 15.A N     ILE 11.A O     no hydrogen  2.571  N/A
SER 16.A N     VAL 12.A O     no hydrogen  2.860  N/A
SER 16.A OG    ALA 13.A O     no hydrogen  2.692  N/A
GLU 17.A N     ALA 13.A O     no hydrogen  2.898  N/A
VAL 18.A N     GLU 14.A O     no hydrogen  2.569  N/A
ALA 19.A N     VAL 15.A O     no hydrogen  2.569  N/A
SER 24.A OG    ALA 22.A O     no hydrogen  2.852  N/A
ALA 25.A N     SER 85.A OG    no hydrogen  2.569  N/A
SER 30.A N     ALA 28.A O     no hydrogen  2.966  N/A
LYS 37.A NZ    VAL 54.A O     no hydrogen  2.579  N/A
THR 39.A N     VAL 35.A O     no hydrogen  2.635  N/A
THR 39.A OG1   VAL 35.A O     no hydrogen  2.540  N/A
THR 39.A OG1   ASP 36.A O     no hydrogen  2.538  N/A
LEU 41.A N     LYS 37.A O     no hydrogen  2.847  N/A
ARG 42.A N     MET 38.A O     no hydrogen  3.435  N/A
LYS 43.A N     THR 39.A O     no hydrogen  3.279  N/A
ALA 44.A N     GLU 40.A O     no hydrogen  2.572  N/A
GLY 45.A N     LEU 41.A O     no hydrogen  2.601  N/A
ARG 46.A N     ARG 42.A O     no hydrogen  2.941  N/A
ARG 46.A NH2   GLU 98.A OE2   no hydrogen  2.958  N/A
TYR 51.A OH    GLU 87.A OE1   no hydrogen  2.540  N/A
THR 58.A OG1   THR 58.A O     no hydrogen  2.544  N/A
THR 58.A OG1   GLY 78.A O     no hydrogen  3.351  N/A
THR 58.A OG1   THR 80.A O     no hydrogen  2.541  N/A
ARG 62.A N     LEU 59.A O     no hydrogen  3.363  N/A
ARG 62.A NH2   ASN 57.A OD1   no hydrogen  3.497  N/A
VAL 64.A N     LEU 59.A O     no hydrogen  3.187  N/A
GLU 65.A N     ARG 62.A O     no hydrogen  3.255  N/A
THR 67.A OG1   VAL 64.A O     no hydrogen  3.492  N/A
THR 80.A OG1   PRO 79.A O     no hydrogen  2.731  N/A
ILE 82.A N     THR 58.A OG1   no hydrogen  3.129  N/A
TYR 84.A OH    ASP 74.A O     no hydrogen  3.429  N/A
SER 85.A N     ALA 25.A O     no hydrogen  2.984  N/A
SER 85.A OG    SER 85.A O     no hydrogen  2.423  N/A
ARG 94.A NE    GLU 47.A OE2   no hydrogen  3.281  N/A
LEU 95.A N     ALA 92.A O     no hydrogen  3.245  N/A
GLU 98.A N     ARG 94.A O     no hydrogen  2.566  N/A
PHE 99.A N     LEU 95.A O     no hydrogen  2.732  N/A
ALA 100.A N    PHE 96.A O     no hydrogen  2.915  N/A
LYS 101.A N    LYS 97.A O     no hydrogen  2.867  N/A
ALA 102.A N    GLU 98.A O     no hydrogen  2.568  N/A
ASN 103.A N    PHE 99.A O     no hydrogen  2.581  N/A
ASN 103.A ND2  GLU 107.A O    no hydrogen  3.235  N/A
LYS 105.A NZ   LYS 101.A O    no hydrogen  2.574  N/A
ILE 136.A N    GLU 134.A OE1  no hydrogen  2.776  N/A
LYS 144.A NZ   MET 140.A O    no hydrogen  3.461  N/A