Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 8ec0_T.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
GLN 7.A N      GLU 11.A OE2   no hydrogen  3.076  N/A
THR 17.A N     GLY 14.A O     no hydrogen  3.289  N/A
THR 17.A OG1   GLY 14.A O     no hydrogen  2.632  N/A
LEU 18.A N     PRO 15.A O     no hydrogen  3.327  N/A
LEU 32.A N     THR 30.A O     no hydrogen  2.784  N/A
GLN 34.A NE2   ASP 31.A OD1   no hydrogen  2.727  N/A
LEU 43.A N     ALA 39.A O     no hydrogen  2.906  N/A
LEU 44.A N     ARG 40.A O     no hydrogen  2.908  N/A
GLY 45.A N     LEU 41.A O     no hydrogen  2.900  N/A
LYS 46.A N     GLU 42.A O     no hydrogen  2.938  N/A
LEU 47.A N     LEU 43.A O     no hydrogen  2.861  N/A
GLU 48.A N     LEU 44.A O     no hydrogen  2.932  N/A
GLY 49.A N     GLY 45.A O     no hydrogen  2.461  N/A
THR 55.A OG1   THR 55.A O     no hydrogen  2.559  N/A
SER 60.A N     LEU 58.A O     no hydrogen  2.732  N/A
ARG 62.A NE    ASP 68.A OD1   no hydrogen  3.137  N/A
ARG 62.A NE    ASP 68.A OD2   no hydrogen  2.798  N/A
ARG 62.A NH2   ASP 68.A OD1   no hydrogen  2.542  N/A
ARG 62.A NH2   ASP 68.A OD2   no hydrogen  3.229  N/A
MET 66.A N     THR 65.A OG1   no hydrogen  2.499  N/A
SER 74.A OG    GLU 73.A O     no hydrogen  2.662  N/A
ARG 79.A NH2   ASP 76.A O     no hydrogen  3.477  N/A
CYS 83.A SG    TYR 113.A OH   no hydrogen  3.334  N/A
THR 84.A OG1   GLU 108.A OE2  no hydrogen  3.421  N/A
MET 94.A N     THR 84.A OG1   no hydrogen  2.979  N/A
LEU 96.A N     VAL 81.A O     no hydrogen  3.030  N/A
ASN 101.A N    THR 99.A OG1   no hydrogen  3.391  N/A
CYS 106.A SG   CYS 83.A O     no hydrogen  3.203  N/A
CYS 106.A SG   GLU 108.A OE2  no hydrogen  3.177  N/A
CYS 109.A SG   LYS 63.A O     no hydrogen  3.842  N/A
LYS 114.A NZ   VAL 112.A O    no hydrogen  2.597  N/A
ASN 116.A ND2  ILE 72.A O     no hydrogen  3.634  N/A