Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 8c8t_B.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
GLY 4.A N      GLY 1.A O      no hydrogen  3.259  N/A
THR 9.A OG1    ASP 79.A O     no hydrogen  3.268  N/A
MET 10.A N     MET 81.A O     no hydrogen  3.294  N/A
ALA 13.A N     THR 9.A O      no hydrogen  2.764  N/A
SER 14.A OG    MET 10.A O     no hydrogen  2.726  N/A
VAL 19.A N     THR 16.A O     no hydrogen  3.259  N/A
ALA 21.A N     LEU 17.A O     no hydrogen  2.900  N/A
ARG 22.A N     THR 18.A O     no hydrogen  2.935  N/A
GLY 30.A N     THR 27.A O     no hydrogen  3.283  N/A
ARG 37.A N     GLN 33.A O     no hydrogen  2.929  N/A
VAL 38.A N     LEU 34.A O     no hydrogen  2.966  N/A
LEU 39.A N     GLN 35.A O     no hydrogen  2.918  N/A
ALA 40.A N     ALA 36.A O     no hydrogen  2.928  N/A
VAL 41.A N     ARG 37.A O     no hydrogen  3.005  N/A
GLU 42.A N     VAL 38.A O     no hydrogen  2.904  N/A
ARG 43.A N     LEU 39.A O     no hydrogen  2.943  N/A
TYR 44.A N     ALA 40.A O     no hydrogen  2.996  N/A
LEU 45.A N     VAL 41.A O     no hydrogen  2.934  N/A
ARG 46.A N     GLU 42.A O     no hydrogen  2.912  N/A
ASP 47.A N     ARG 43.A O     no hydrogen  3.008  N/A
GLN 48.A N     TYR 44.A O     no hydrogen  2.929  N/A
GLN 49.A N     LEU 45.A O     no hydrogen  2.902  N/A
LEU 50.A N     ARG 46.A O     no hydrogen  2.959  N/A
LEU 51.A N     ASP 47.A O     no hydrogen  2.958  N/A
GLY 52.A N     GLN 48.A O     no hydrogen  2.883  N/A
ILE 53.A N     GLN 49.A O     no hydrogen  2.960  N/A
GLY 55.A N     GLY 52.A O     no hydrogen  3.077  N/A
CYS 56.A N     LEU 51.A O     no hydrogen  3.054  N/A
ARG 72.A N     SER 70.A OG    no hydrogen  3.187  N/A
ILE 77.A N     ASN 73.A O     no hydrogen  2.887  N/A
TRP 78.A N     LEU 74.A O     no hydrogen  2.936  N/A
THR 82.A N     GLN 85.A OE1   no hydrogen  2.563  N/A
THR 82.A OG1   GLN 85.A OE1   no hydrogen  2.573  N/A
TRP 86.A N     THR 82.A O     no hydrogen  3.332  N/A
ASP 87.A N     TRP 83.A O     no hydrogen  2.908  N/A
LYS 88.A N     LEU 84.A O     no hydrogen  2.915  N/A
GLU 89.A N     GLN 85.A O     no hydrogen  2.910  N/A
ILE 90.A N     TRP 86.A O     no hydrogen  3.035  N/A
TYR 93.A N     ILE 90.A O     no hydrogen  3.199  N/A
TYR 98.A N     THR 94.A O     no hydrogen  2.988  N/A
LEU 101.A N    ILE 97.A O     no hydrogen  3.146  N/A
GLU 103.A N    GLY 99.A O     no hydrogen  3.262  N/A
ASN 106.A N    LEU 101.A O    no hydrogen  3.280  N/A
ASN 106.A ND2  ILE 53.A O     no hydrogen  2.584  N/A
GLN 108.A N    SER 104.A O    no hydrogen  2.671  N/A
GLU 109.A N    GLN 105.A O    no hydrogen  3.417  N/A
LYS 110.A N    ASN 106.A O    no hydrogen  2.891  N/A
LYS 110.A NZ   ASN 106.A OD1  no hydrogen  3.025  N/A
ASN 111.A N    GLN 108.A O    no hydrogen  2.891  N/A
GLU 112.A N    GLU 112.A OE1  no hydrogen  3.050  N/A
LEU 115.A N    ASN 111.A O    no hydrogen  2.707  N/A
LEU 116.A N    GLU 112.A O    no hydrogen  2.343  N/A
ALA 117.A N    GLN 113.A O    no hydrogen  2.712  N/A