Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 8oo0_SP.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
LEU 5.A N      GLU 2.A O     no hydrogen  3.043  N/A
GLU 11.A N     ASP 8.A OD1   no hydrogen  2.633  N/A
LEU 12.A N     ASP 8.A O     no hydrogen  2.940  N/A
ARG 13.A N     SER 9.A O     no hydrogen  3.026  N/A
ASN 14.A N     ASP 10.A O    no hydrogen  3.211  N/A
ASN 14.A N     GLU 11.A O    no hydrogen  3.207  N/A
ALA 20.A N     HIS 17.A ND1  no hydrogen  3.151  N/A
ARG 21.A N     ALA 18.A O    no hydrogen  3.192  N/A
LYS 23.A N     ARG 19.A O    no hydrogen  3.384  N/A
LYS 23.A NZ    ASP 61.A O    no hydrogen  3.225  N/A
ILE 24.A N     ALA 20.A O    no hydrogen  3.299  N/A
ASN 25.A N     ARG 21.A O    no hydrogen  2.549  N/A
ARG 26.A N     ARG 22.A O    no hydrogen  3.284  N/A
LYS 29.A NZ    GLY 27.A O    no hydrogen  2.986  N/A
LEU 33.A N     LYS 29.A O    no hydrogen  3.172  N/A
GLY 34.A N     ARG 31.A O    no hydrogen  2.987  N/A
LYS 37.A N     LEU 33.A O    no hydrogen  3.296  N/A
LYS 38.A N     GLY 34.A O    no hydrogen  3.342  N/A
LYS 38.A NZ    GLY 34.A O    no hydrogen  3.448  N/A
LEU 39.A N     LEU 35.A O    no hydrogen  3.047  N/A
ARG 40.A N     ILE 36.A O    no hydrogen  3.111  N/A
LYS 41.A N     LYS 37.A O    no hydrogen  3.203  N/A
LYS 41.A NZ    GLU 45.A OE1  no hydrogen  2.727  N/A
ALA 42.A N     LYS 38.A O    no hydrogen  2.708  N/A
LYS 43.A N     LEU 39.A O    no hydrogen  2.785  N/A
LYS 43.A NZ    ILE 69.A O    no hydrogen  2.631  N/A
GLN 44.A N     ARG 40.A O    no hydrogen  2.890  N/A
GLU 45.A N     LYS 41.A O    no hydrogen  3.265  N/A
ALA 46.A N     ALA 42.A O    no hydrogen  3.132  N/A
ALA 46.A N     LYS 43.A O    no hydrogen  3.248  N/A
LYS 47.A NZ    GLU 50.A OE1  no hydrogen  3.279  N/A
LYS 51.A NZ    GLU 85.A OE2  no hydrogen  3.565  N/A
GLU 53.A N     GLU 53.A OE1  no hydrogen  2.547  N/A
VAL 55.A N     VAL 72.A O    no hydrogen  3.434  N/A
THR 57.A N     GLY 74.A O    no hydrogen  3.150  N/A
VAL 64.A N     HIS 93.A O    no hydrogen  3.229  N/A
MET 68.A N     VAL 65.A O    no hydrogen  3.203  N/A
GLY 74.A N     VAL 55.A O    no hydrogen  2.616  N/A
ILE 75.A N     ASN 82.A O    no hydrogen  2.354  N/A
SER 77.A N     GLU 80.A O    no hydrogen  2.976  N/A
SER 77.A OG    GLU 80.A O    no hydrogen  3.417  N/A
ASN 82.A N     ILE 75.A O    no hydrogen  2.511  N/A
ASN 82.A ND2   SER 99.A OG   no hydrogen  3.081  N/A
ILE 86.A N     SER 71.A O    no hydrogen  3.369  N/A
LYS 87.A NZ    GLU 85.A O    no hydrogen  2.460  N/A
GLU 89.A N     GLU 89.A OE1  no hydrogen  2.872  N/A
GLY 96.A N     ARG 60.A O    no hydrogen  3.397  N/A
GLU 97.A N     GLU 97.A OE1  no hydrogen  2.604  N/A
PHE 98.A N     LEU 95.A O    no hydrogen  3.301  N/A
SER 99.A N     GLY 96.A O    no hydrogen  3.221  N/A
LYS 106.A NZ   PRO 104.A O   no hydrogen  2.768  N/A
ARG 109.A NH1  PRO 110.A O   no hydrogen  3.420  N/A