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

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
LYS 5.A NZ    THR 65.A O    no hydrogen  3.220  N/A
LEU 9.A N     ASN 6.A O     no hydrogen  3.388  N/A
GLN 12.A N    LEU 9.A O     no hydrogen  2.983  N/A
THR 14.A N    LYS 10.A O    no hydrogen  3.200  N/A
THR 14.A OG1  LYS 10.A O    no hydrogen  3.277  N/A
THR 14.A OG1  ARG 11.A O    no hydrogen  3.119  N/A
THR 14.A OG1  ASP 52.A O    no hydrogen  2.773  N/A
VAL 15.A N    ARG 11.A O    no hydrogen  3.098  N/A
ALA 16.A N    GLN 12.A O    no hydrogen  3.341  N/A
GLU 24.A N    LYS 20.A O    no hydrogen  3.273  N/A
LEU 25.A N    LYS 21.A O    no hydrogen  2.765  N/A
LYS 26.A N    ARG 22.A O    no hydrogen  3.348  N/A
ALA 27.A N    GLU 24.A O    no hydrogen  3.041  N/A
ILE 28.A N    GLU 24.A O    no hydrogen  3.056  N/A
SER 34.A N    ASN 31.A O    no hydrogen  3.358  N/A
SER 34.A OG   ILE 28.A O    no hydrogen  3.185  N/A
SER 34.A OG   SER 35.A O    no hydrogen  3.455  N/A
GLU 38.A N    SER 35.A OG   no hydrogen  3.342  N/A
ARG 39.A NH2  ASN 31.A O    no hydrogen  2.481  N/A
TRP 40.A N    ALA 36.A O    no hydrogen  2.617  N/A
GLN 43.A N    ARG 39.A O    no hydrogen  2.935  N/A
GLN 43.A N    TRP 40.A O    no hydrogen  3.246  N/A
VAL 44.A N    ASN 41.A O    no hydrogen  3.290  N/A
GLN 49.A N    LEU 46.A O    no hydrogen  3.222  N/A
LEU 58.A N    ALA 55.A O    no hydrogen  3.042  N/A
CYS 62.A SG   GLY 76.A O    no hydrogen  3.746  N/A
ARG 63.A N    GLY 76.A O    no hydrogen  3.197  N/A
ARG 63.A NE   ARG 63.A O    no hydrogen  3.300  N/A
SER 78.A OG   ASN 80.A OD1  no hydrogen  3.104  N/A
ALA 85.A N    LYS 81.A O    no hydrogen  3.161  N/A
ALA 86.A N    ARG 83.A O    no hydrogen  3.283  N/A
MET 87.A N    ARG 83.A O    no hydrogen  3.283  N/A
GLY 89.A N    ALA 86.A O    no hydrogen  3.319  N/A