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

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
ARG 1.A N      GLU 64.A O     no hydrogen  3.329  N/A
VAL 4.A N      TYR 65.A O     no hydrogen  3.304  N/A
SER 5.A OG     VAL 4.A O      no hydrogen  2.779  N/A
GLY 7.A N      ASN 69.A O     no hydrogen  2.935  N/A
VAL 8.A N      THR 23.A O     no hydrogen  2.891  N/A
ALA 9.A N      GLU 71.A O     no hydrogen  2.826  N/A
HIS 10.A N     THR 21.A O     no hydrogen  2.833  N/A
ILE 11.A N     MET 73.A O     no hydrogen  2.904  N/A
HIS 12.A N     ILE 19.A O     no hydrogen  2.875  N/A
ALA 13.A N     LYS 75.A O     no hydrogen  2.911  N/A
SER 14.A N     ASN 17.A O     no hydrogen  3.025  N/A
SER 14.A OG    ASN 17.A O     no hydrogen  3.009  N/A
ASN 17.A N     SER 14.A OG    no hydrogen  3.291  N/A
THR 18.A N     ASN 17.A OD1   no hydrogen  2.640  N/A
ILE 19.A N     HIS 12.A O     no hydrogen  2.898  N/A
VAL 20.A N     ALA 33.A O     no hydrogen  2.841  N/A
THR 21.A N     HIS 10.A O     no hydrogen  2.945  N/A
ILE 22.A N     GLY 31.A O     no hydrogen  2.967  N/A
THR 23.A N     VAL 8.A O      no hydrogen  2.875  N/A
THR 23.A OG1   ASP 24.A O     no hydrogen  2.624  N/A
ASP 24.A N     ASN 28.A O     no hydrogen  3.011  N/A
GLN 26.A N     ASP 24.A OD1   no hydrogen  2.615  N/A
GLY 27.A N     ASP 24.A O     no hydrogen  3.168  N/A
ASN 28.A N     ASP 24.A OD1   no hydrogen  3.135  N/A
LEU 30.A N     ILE 22.A O     no hydrogen  2.781  N/A
GLY 31.A N     ILE 22.A O     no hydrogen  3.216  N/A
ALA 33.A N     VAL 20.A O     no hydrogen  2.854  N/A
ALA 35.A N     THR 18.A O     no hydrogen  2.924  N/A
GLY 36.A N     ASN 17.A OD1   no hydrogen  3.254  N/A
GLY 37.A N     THR 34.A OG1   no hydrogen  2.693  N/A
SER 38.A N     THR 34.A O     no hydrogen  2.938  N/A
SER 38.A OG    THR 34.A O     no hydrogen  2.649  N/A
ARG 41.A NH1   GLY 36.A O     no hydrogen  3.568  N/A
ARG 44.A N     ARG 41.A O     no hydrogen  3.361  N/A
LYS 45.A N     GLY 42.A O     no hydrogen  3.156  N/A
LYS 45.A NZ    ASN 16.A O     no hydrogen  2.913  N/A
SER 46.A OG    SER 43.A O     no hydrogen  3.495  N/A
THR 47.A OG1   ARG 44.A O     no hydrogen  3.106  N/A
ALA 50.A N     THR 47.A OG1   no hydrogen  3.282  N/A
ALA 51.A N     THR 47.A O     no hydrogen  3.312  N/A
GLN 52.A N     PRO 48.A O     no hydrogen  2.927  N/A
GLN 52.A NE2   GLU 56.A OE2   no hydrogen  3.395  N/A
VAL 53.A N     PHE 49.A O     no hydrogen  2.952  N/A
ALA 54.A N     ALA 50.A O     no hydrogen  2.890  N/A
ALA 55.A N     ALA 51.A O     no hydrogen  2.918  N/A
GLU 56.A N     GLN 52.A O     no hydrogen  2.949  N/A
ARG 57.A N     VAL 53.A O     no hydrogen  2.909  N/A
CYS 58.A N     ALA 54.A O     no hydrogen  2.921  N/A
CYS 58.A SG    VAL 20.A O     no hydrogen  3.869  N/A
ALA 59.A N     ALA 55.A O     no hydrogen  2.947  N/A
ASP 60.A N     GLU 56.A O     no hydrogen  2.992  N/A
ALA 61.A N     ARG 57.A O     no hydrogen  2.882  N/A
VAL 62.A N     CYS 58.A O     no hydrogen  2.963  N/A
TYR 65.A N     VAL 62.A O     no hydrogen  3.265  N/A
ASN 69.A N     SER 5.A O      no hydrogen  3.445  N/A
LEU 70.A N     ARG 94.A O     no hydrogen  2.860  N/A
GLU 71.A N     GLY 7.A O      no hydrogen  2.904  N/A
VAL 72.A N     ASN 97.A O     no hydrogen  2.878  N/A
MET 73.A N     ALA 9.A O      no hydrogen  2.907  N/A
VAL 74.A N     THR 99.A O     no hydrogen  2.781  N/A
LYS 75.A N     ILE 11.A O     no hydrogen  2.883  N/A
GLY 76.A N     THR 102.A OG1  no hydrogen  3.104  N/A
GLY 78.A N     ALA 13.A O     no hydrogen  2.693  N/A
ARG 81.A NE    GLY 76.A O     no hydrogen  2.509  N/A
ARG 81.A NH2   GLY 76.A O     no hydrogen  3.304  N/A
ARG 81.A NH2   ASP 100.A OD2  no hydrogen  2.556  N/A
SER 83.A OG    PRO 48.A O     no hydrogen  2.665  N/A
THR 84.A OG1   ALA 51.A O     no hydrogen  3.422  N/A
THR 84.A OG1   GLY 80.A O     no hydrogen  2.987  N/A
ARG 86.A N     GLU 82.A O     no hydrogen  2.933  N/A
ALA 87.A N     SER 83.A O     no hydrogen  2.900  N/A
LEU 88.A N     THR 84.A O     no hydrogen  2.904  N/A
ASN 89.A N     ILE 85.A O     no hydrogen  2.920  N/A
ASN 89.A ND2   PHE 93.A O     no hydrogen  3.613  N/A
ALA 90.A N     ARG 86.A O     no hydrogen  2.901  N/A
ALA 91.A N     ALA 87.A O     no hydrogen  2.901  N/A
ARG 94.A N     LYS 68.A O     no hydrogen  2.919  N/A
THR 96.A N     LEU 70.A O     no hydrogen  2.927  N/A
THR 99.A N     VAL 72.A O     no hydrogen  2.702  N/A
VAL 101.A N    VAL 74.A O     no hydrogen  2.885  N/A
THR 102.A N    ASP 100.A OD1  no hydrogen  2.998  N/A
THR 102.A OG1  ASP 100.A OD1  no hydrogen  3.074  N/A
THR 102.A OG1  ASP 100.A OD2  no hydrogen  3.212  N/A