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

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
ARG 5.A N     ASP 8.A OD1   no hydrogen  2.951  N/A
ARG 5.A NH1   ALA 2.A O     no hydrogen  2.596  N/A
VAL 10.A N    GLY 22.A O    no hydrogen  2.954  N/A
ILE 11.A N    ALA 70.A O    no hydrogen  2.754  N/A
VAL 12.A N    LYS 20.A O    no hydrogen  3.457  N/A
LEU 13.A N    ASN 68.A O    no hydrogen  2.535  N/A
THR 14.A N    ASN 68.A O    no hydrogen  3.317  N/A
LYS 18.A NZ   GLY 15.A O    no hydrogen  3.538  N/A
LYS 20.A NZ   GLY 37.A O    no hydrogen  2.967  N/A
GLY 22.A N    VAL 10.A O    no hydrogen  3.270  N/A
LYS 25.A N    ILE 34.A O    no hydrogen  2.810  N/A
GLY 31.A N    LEU 28.A O    no hydrogen  3.252  N/A
ILE 34.A N    ASN 26.A O    no hydrogen  3.252  N/A
GLU 36.A N    GLU 36.A OE1  no hydrogen  3.081  N/A
VAL 41.A N    LYS 60.A O    no hydrogen  3.381  N/A
LYS 43.A N    VAL 58.A O    no hydrogen  2.856  N/A
LYS 46.A NZ   PRO 47.A O    no hydrogen  2.784  N/A
LEU 51.A N    PRO 49.A O    no hydrogen  2.815  N/A
ALA 62.A N    ASN 39.A O    no hydrogen  2.807  N/A
ILE 64.A N    VAL 33.A O    no hydrogen  2.838  N/A
VAL 66.A N    GLY 31.A O    no hydrogen  3.363  N/A
VAL 69.A N    VAL 66.A O    no hydrogen  3.260  N/A
ALA 70.A N    ILE 11.A O    no hydrogen  3.148  N/A
PHE 72.A N    GLU 9.A O     no hydrogen  2.956  N/A
ASN 73.A ND2  THR 76.A OG1  no hydrogen  3.303  N/A
LYS 78.A NZ   THR 76.A OG1  no hydrogen  3.195  N/A
LYS 78.A NZ   ASP 80.A OD2  no hydrogen  3.240  N/A
GLY 83.A N    PHE 94.A O    no hydrogen  3.160  N/A
ARG 93.A NH1  ASP 8.A OD1   no hydrogen  3.566  N/A
ARG 93.A NH2  ASP 8.A OD1   no hydrogen  3.341  N/A
LYS 96.A N    ARG 81.A O    no hydrogen  2.788  N/A