Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 7ss9_s.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
THR 3.A OG1    GLU 2.A O      no hydrogen  2.612  N/A
THR 3.A OG1    VAL 107.A O    no hydrogen  2.890  N/A
ALA 5.A N      VAL 105.A O    no hydrogen  2.999  N/A
HIS 7.A N      ILE 103.A O    no hydrogen  2.951  N/A
SER 12.A OG    ALA 10.A O     no hydrogen  3.341  N/A
GLN 15.A N     SER 13.A OG    no hydrogen  3.146  N/A
GLN 15.A N     GLN 15.A OE1   no hydrogen  2.779  N/A
VAL 17.A N     SER 13.A O     no hydrogen  2.963  N/A
ARG 18.A N     ALA 14.A O     no hydrogen  2.459  N/A
VAL 20.A N     VAL 17.A O     no hydrogen  3.032  N/A
ARG 25.A NE    ILE 74.A O     no hydrogen  3.368  N/A
ARG 25.A NH1   ASP 22.A OD2   no hydrogen  2.950  N/A
ARG 25.A NH2   ASP 22.A OD2   no hydrogen  2.572  N/A
LYS 27.A NZ    ARG 25.A O     no hydrogen  2.454  N/A
LYS 28.A N     GLN 31.A OE1   no hydrogen  2.670  N/A
LYS 28.A NZ    GLN 31.A OE1   no hydrogen  3.240  N/A
VAL 29.A N     LEU 69.A O     no hydrogen  3.197  N/A
ALA 32.A N     LYS 28.A O     no hydrogen  2.528  N/A
ILE 35.A N     GLN 31.A O     no hydrogen  3.223  N/A
ILE 35.A N     ALA 32.A O     no hydrogen  3.155  N/A
LEU 36.A N     ALA 32.A O     no hydrogen  3.165  N/A
THR 37.A OG1   LEU 33.A O     no hydrogen  3.183  N/A
THR 37.A OG1   ASP 34.A O     no hydrogen  3.259  N/A
TYR 38.A N     ILE 35.A O     no hydrogen  3.348  N/A
THR 39.A OG1   LEU 36.A O     no hydrogen  3.455  N/A
ALA 44.A N     LYS 41.A O     no hydrogen  3.405  N/A
VAL 45.A N     LYS 42.A O     no hydrogen  3.318  N/A
LYS 49.A N     VAL 45.A O     no hydrogen  3.222  N/A
LEU 51.A N     VAL 47.A O     no hydrogen  2.737  N/A
GLU 52.A N     LYS 48.A O     no hydrogen  3.230  N/A
SER 53.A N     LYS 49.A O     no hydrogen  3.388  N/A
SER 53.A OG    LYS 49.A O     no hydrogen  3.198  N/A
ALA 56.A N     GLU 52.A O     no hydrogen  3.282  N/A
ASN 57.A ND2   ALA 56.A O     no hydrogen  2.871  N/A
ALA 58.A N     ILE 55.A O     no hydrogen  2.890  N/A
GLY 63.A N     ASP 62.A OD1   no hydrogen  2.604  N/A
ASP 68.A N     ASP 65.A O     no hydrogen  3.234  N/A
LYS 70.A N     SER 108.A O    no hydrogen  2.368  N/A
LYS 70.A NZ    ASP 109.A O    no hydrogen  3.068  N/A
VAL 71.A N     LYS 27.A O     no hydrogen  2.879  N/A
THR 72.A N     VAL 106.A O    no hydrogen  3.213  N/A
THR 72.A OG1   VAL 106.A O    no hydrogen  2.348  N/A
LYS 73.A N     VAL 106.A O    no hydrogen  3.069  N/A
PHE 75.A N     THR 104.A O    no hydrogen  3.420  N/A
MET 82.A N     LYS 98.A O     no hydrogen  2.825  N/A
ARG 84.A N     ILE 96.A O     no hydrogen  3.171  N/A
MET 86.A N     ASP 94.A O     no hydrogen  2.817  N/A
ARG 92.A N     ALA 89.A O     no hydrogen  3.237  N/A
ASP 94.A N     MET 86.A O     no hydrogen  2.760  N/A
LYS 98.A N     MET 82.A O     no hydrogen  3.213  N/A
ARG 99.A N     LEU 97.A O     no hydrogen  2.840  N/A
THR 100.A N    PRO 80.A O     no hydrogen  3.098  N/A
THR 100.A OG1  SER 101.A O    no hydrogen  3.345  N/A
SER 101.A N    ALA 10.A O     no hydrogen  2.829  N/A
SER 101.A OG   SER 12.A O     no hydrogen  2.936  N/A
VAL 106.A N    LYS 73.A O     no hydrogen  2.775  N/A
SER 108.A N    LYS 70.A O     no hydrogen  2.843  N/A
SER 108.A OG   MET 1.A O      no hydrogen  3.110  N/A
SER 108.A OG   ASP 109.A OD1  no hydrogen  2.414  N/A
ASP 109.A N    ASP 109.A OD1  no hydrogen  2.321  N/A
ARG 110.A N    ASP 109.A OD1  no hydrogen  3.095  N/A