Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 5yik_C.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
MET 1.A N     GLU 18.A OE1  no hydrogen  3.410  N/A
ILE 3.A N     LEU 15.A O    no hydrogen  2.923  N/A
PHE 4.A N     SER 65.A O    no hydrogen  3.012  N/A
VAL 5.A N     ILE 13.A O    no hydrogen  2.896  N/A
LYS 6.A N     LEU 67.A O    no hydrogen  2.379  N/A
THR 7.A N     LYS 11.A O    no hydrogen  3.460  N/A
THR 7.A OG1   THR 9.A OG1   no hydrogen  2.635  N/A
THR 9.A OG1   THR 7.A OG1   no hydrogen  2.635  N/A
GLY 10.A N    THR 7.A O     no hydrogen  2.747  N/A
ILE 13.A N    VAL 5.A O     no hydrogen  2.920  N/A
LEU 15.A N    ILE 3.A O     no hydrogen  2.913  N/A
THR 22.A OG1  ASP 21.A O    no hydrogen  1.893  N/A
VAL 26.A N    THR 22.A O    no hydrogen  3.306  N/A
LYS 27.A N    ILE 23.A O    no hydrogen  2.912  N/A
ALA 28.A N    GLU 24.A O    no hydrogen  2.617  N/A
LYS 29.A N    ASN 25.A O    no hydrogen  2.893  N/A
LYS 29.A NZ   ASP 32.A OD2  no hydrogen  3.060  N/A
ILE 30.A N    VAL 26.A O    no hydrogen  2.939  N/A
GLN 31.A N    LYS 27.A O    no hydrogen  3.006  N/A
GLN 31.A NE2  ASP 32.A OD1  no hydrogen  2.788  N/A
LYS 33.A NZ   GLU 16.A OE1  no hydrogen  3.083  N/A
ARG 42.A N    VAL 70.A O    no hydrogen  2.891  N/A
PHE 45.A N    LYS 48.A O    no hydrogen  3.085  N/A
LYS 48.A N    PHE 45.A O    no hydrogen  3.156  N/A
LEU 50.A N    LEU 43.A O    no hydrogen  2.994  N/A
THR 55.A OG1  SER 57.A OG   no hydrogen  3.086  N/A
ASN 60.A N    SER 57.A O    no hydrogen  2.746  N/A
GLU 64.A N    GLN 2.A O     no hydrogen  2.383  N/A
SER 65.A OG   GLN 62.A O    no hydrogen  2.571  N/A
LEU 67.A N    PHE 4.A O     no hydrogen  2.582  N/A
LEU 69.A N    LYS 6.A O     no hydrogen  3.217  N/A