Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 4y2k_A.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
GLY 1.A N      GLU 43.A OE1  no hydrogen  3.367  N/A
MET 2.A N      VAL 42.A O    no hydrogen  3.083  N/A
GLN 3.A NE2    ASP 41.A OD1  no hydrogen  2.880  N/A
PHE 4.A N      VAL 40.A O    no hydrogen  2.856  N/A
HIS 5.A N      ARG 63.A O    no hydrogen  2.813  N/A
ILE 6.A N      ARG 38.A O    no hydrogen  2.885  N/A
MET 9.A N      ILE 6.A O     no hydrogen  2.962  N/A
CYS 14.A SG    ASP 8.A O     no hydrogen  3.588  N/A
ALA 15.A N     CYS 11.A O    no hydrogen  3.176  N/A
SER 16.A N     GLY 12.A O    no hydrogen  2.985  N/A
SER 16.A OG    GLY 12.A O    no hydrogen  3.144  N/A
THR 17.A N     GLY 13.A O    no hydrogen  3.315  N/A
THR 17.A OG1   GLY 13.A O    no hydrogen  2.952  N/A
VAL 18.A N     CYS 14.A O    no hydrogen  2.897  N/A
LYS 19.A N     ALA 15.A O    no hydrogen  2.800  N/A
LYS 19.A NZ.A  THR 33.A OG1  no hydrogen  2.959  N/A
LYS 19.A NZ.B  VAL 31.A O    no hydrogen  2.421  N/A
LYS 20.A N     SER 16.A O    no hydrogen  2.798  N/A
THR 21.A N     THR 17.A O    no hydrogen  2.889  N/A
THR 21.A OG1   THR 17.A O    no hydrogen  2.613  N/A
ILE 22.A N     VAL 18.A O    no hydrogen  3.122  N/A
LEU 23.A N     LYS 19.A O    no hydrogen  2.999  N/A
THR 24.A N     LYS 20.A O    no hydrogen  2.916  N/A
THR 24.A OG1   LYS 20.A O    no hydrogen  2.912  N/A
LEU 25.A N     THR 21.A O    no hydrogen  3.172  N/A
ASP 26.A N     ILE 22.A O    no hydrogen  2.907  N/A
ASN 28.A N     ASP 26.A OD1  no hydrogen  3.020  N/A
ALA 29.A N     ASP 26.A O    no hydrogen  2.983  N/A
THR 30.A N     GLU 43.A O    no hydrogen  3.067  N/A
ARG 32.A N     ASP 41.A O    no hydrogen  2.858  N/A
ARG 32.A NH1   VAL 31.A O    no hydrogen  3.215  N/A
ASP 34.A N     LEU 39.A O    no hydrogen  2.999  N/A
ALA 36.A N     ASP 34.A OD1  no hydrogen  2.845  N/A
THR 37.A N     ASP 34.A O    no hydrogen  3.215  N/A
THR 37.A OG1   ASP 34.A O    no hydrogen  3.523  N/A
LEU 39.A N     THR 37.A OG1  no hydrogen  3.382  N/A
VAL 40.A N     PHE 4.A O     no hydrogen  2.845  N/A
ASP 41.A N     ARG 32.A O    no hydrogen  2.843  N/A
VAL 42.A N     MET 2.A O     no hydrogen  2.937  N/A
GLU 43.A N     THR 30.A O    no hydrogen  2.992  N/A
THR 44.A OG1   ASP 26.A OD2  no hydrogen  2.615  N/A
LEU 46.A N     THR 44.A OG1  no hydrogen  3.131  N/A
SER 47.A N     GLN 50.A OE1  no hydrogen  3.103  N/A
GLN 50.A N     SER 47.A OG   no hydrogen  2.945  N/A
ILE 51.A N     SER 47.A O    no hydrogen  3.036  N/A
ALA 52.A N     ALA 48.A O    no hydrogen  2.855  N/A
ALA 53.A N     GLU 49.A O    no hydrogen  2.812  N/A
ALA 54.A N     GLN 50.A O    no hydrogen  3.217  N/A
LEU 55.A N     ILE 51.A O    no hydrogen  2.983  N/A
GLN 56.A N     ALA 52.A O    no hydrogen  2.781  N/A
LYS 57.A N     ALA 53.A O    no hydrogen  3.089  N/A
ALA 58.A N     ALA 54.A O    no hydrogen  3.178  N/A
GLY 59.A N     GLN 56.A O    no hydrogen  2.887  N/A
PHE 60.A N     LEU 55.A O    no hydrogen  2.852  N/A
ARG 63.A N     HIS 5.A O     no hydrogen  2.834  N/A
ARG 65.A N     GLN 3.A O     no hydrogen  2.736  N/A