Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 6n1d_AL09.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
MET 1.A N      VAL 21.A O     no hydrogen  2.605  N/A
VAL 3.A N      VAL 19.A O     no hydrogen  3.204  N/A
ILE 4.A N      VAL 37.A O     no hydrogen  3.326  N/A
LEU 6.A N      LEU 35.A O     no hydrogen  3.174  N/A
ASN 11.A N     LEU 9.A O      no hydrogen  2.368  N/A
LEU 12.A N     LEU 9.A O      no hydrogen  2.973  N/A
GLY 13.A N     LEU 9.A O      no hydrogen  3.287  N/A
GLN 17.A N     ASP 14.A O     no hydrogen  3.367  N/A
VAL 19.A N     VAL 3.A O      no hydrogen  3.043  N/A
VAL 21.A N     MET 1.A O      no hydrogen  3.229  N/A
ALA 26.A N     LYS 22.A O     no hydrogen  3.263  N/A
ARG 27.A N     PRO 23.A O     no hydrogen  2.475  N/A
ASN 28.A N     GLY 24.A O     no hydrogen  2.868  N/A
ARG 33.A N     TYR 29.A O     no hydrogen  2.955  N/A
GLY 34.A N     LEU 31.A O     no hydrogen  2.989  N/A
LEU 35.A N     LEU 30.A O     no hydrogen  2.951  N/A
VAL 37.A N     ILE 4.A O      no hydrogen  2.817  N/A
THR 40.A N     LEU 38.A O     no hydrogen  2.801  N/A
THR 40.A OG1   SER 42.A OG    no hydrogen  2.173  N/A
SER 42.A OG    THR 40.A OG1   no hydrogen  2.173  N/A
ASN 43.A N     THR 40.A OG1   no hydrogen  2.925  N/A
ALA 46.A N     SER 42.A O     no hydrogen  3.124  N/A
GLU 48.A N     LEU 44.A O     no hydrogen  2.775  N/A
ALA 49.A N     LYS 45.A O     no hydrogen  3.168  N/A
ALA 49.A N     ALA 46.A O     no hydrogen  2.918  N/A
ARG 50.A N     ALA 46.A O     no hydrogen  3.373  N/A
ILE 51.A N     LEU 47.A O     no hydrogen  2.955  N/A
ARG 52.A N     GLU 48.A O     no hydrogen  3.034  N/A
ALA 53.A N     ARG 50.A O     no hydrogen  2.678  N/A
GLN 54.A N     ARG 50.A O     no hydrogen  3.204  N/A
LYS 56.A NZ    ARG 52.A O     no hydrogen  3.303  N/A
ARG 57.A N     ALA 53.A O     no hydrogen  2.247  N/A
LEU 58.A N     GLN 54.A O     no hydrogen  3.226  N/A
ALA 59.A N     ARG 57.A O     no hydrogen  2.419  N/A
LYS 62.A NZ    GLU 66.A OE2   no hydrogen  1.971  N/A
ALA 63.A N     ALA 59.A O     no hydrogen  3.115  N/A
ALA 65.A N     LYS 62.A O     no hydrogen  2.937  N/A
ARG 67.A N     ALA 63.A O     no hydrogen  2.864  N/A
LEU 68.A N     ALA 65.A O     no hydrogen  2.656  N/A
LYS 69.A N     ALA 65.A O     no hydrogen  2.451  N/A
LYS 69.A NZ    PRO 137.A O    no hydrogen  2.527  N/A
ILE 71.A N     LEU 68.A O     no hydrogen  3.224  N/A
LEU 72.A N     LEU 68.A O     no hydrogen  2.508  N/A
GLU 73.A N     LYS 69.A O     no hydrogen  3.224  N/A
ASN 74.A N     ILE 71.A O     no hydrogen  3.140  N/A
THR 78.A OG1   GLN 104.A OE1  no hydrogen  3.013  N/A
ILE 79.A N     SER 143.A O    no hydrogen  2.797  N/A
THR 86.A OG1   GLU 85.A O     no hydrogen  2.549  N/A
ILE 88.A N     LYS 121.A O    no hydrogen  2.571  N/A
ILE 97.A N     THR 93.A O     no hydrogen  2.443  N/A
ALA 98.A N     ALA 94.A O     no hydrogen  3.205  N/A
ALA 100.A N    ILE 97.A O     no hydrogen  3.162  N/A
LEU 101.A N    ALA 98.A O     no hydrogen  2.902  N/A
SER 102.A N    GLU 99.A O     no hydrogen  2.778  N/A
ARG 103.A N    GLU 99.A O     no hydrogen  2.868  N/A
ILE 107.A N    LEU 101.A O    no hydrogen  3.289  N/A
LYS 112.A NZ   ASP 110.A OD1  no hydrogen  2.287  N/A
ARG 113.A N    ASP 110.A OD2  no hydrogen  2.347  N/A
ALA 115.A N    THR 129.A O    no hydrogen  3.209  N/A
GLU 117.A N    GLU 117.A OE1  no hydrogen  2.294  N/A
LYS 118.A NZ   PRO 119.A O    no hydrogen  3.333  N/A
GLU 125.A N    GLU 125.A OE1  no hydrogen  2.358  N/A
LEU 128.A N    LEU 140.A O    no hydrogen  2.422  N/A
THR 129.A OG1  GLN 139.A OE1  no hydrogen  3.054  N/A
LYS 131.A N    ARG 113.A O    no hydrogen  3.377  N/A
GLU 135.A N    HIS 133.A O    no hydrogen  2.356  N/A
VAL 136.A N    HIS 133.A O    no hydrogen  3.210  N/A
LEU 140.A N    LEU 128.A O    no hydrogen  2.250  N/A
VAL 142.A N    TYR 126.A O    no hydrogen  2.616  N/A