Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 3jan_SY.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
ARG 6.A N      ASP 24.A O     no hydrogen  3.044  N/A
THR 7.A OG1    TYR 46.A OH    no hydrogen  3.244  N/A
ARG 8.A N      VAL 22.A O     no hydrogen  2.797  N/A
MET 11.A N     GLN 20.A O     no hydrogen  3.102  N/A
ARG 14.A N     THR 12.A O     no hydrogen  2.832  N/A
GLN 17.A N     ARG 14.A O     no hydrogen  3.216  N/A
ARG 18.A N     ASN 13.A O     no hydrogen  2.889  N/A
ARG 18.A NH1   TYR 74.A OH    no hydrogen  3.393  N/A
LYS 19.A N     ILE 73.A O     no hydrogen  2.837  N/A
GLN 20.A N     MET 11.A O     no hydrogen  3.096  N/A
MET 21.A N     GLY 71.A O     no hydrogen  3.372  N/A
VAL 22.A N     ARG 8.A O      no hydrogen  2.725  N/A
ILE 23.A N     GLY 69.A O     no hydrogen  2.590  N/A
ASP 24.A N     ARG 6.A O      no hydrogen  2.768  N/A
VAL 25.A N     THR 67.A O     no hydrogen  2.933  N/A
HIS 27.A N     GLY 65.A O     no hydrogen  3.228  N/A
HIS 27.A ND1   LYS 30.A O     no hydrogen  2.939  N/A
ILE 38.A N     PRO 34.A O     no hydrogen  3.299  N/A
ARG 39.A N     LYS 35.A O     no hydrogen  3.158  N/A
ARG 39.A NE    PRO 50.A O     no hydrogen  3.504  N/A
ARG 39.A NE    ILE 53.A O     no hydrogen  3.060  N/A
ARG 39.A NH2   PRO 50.A O     no hydrogen  3.188  N/A
GLU 40.A N     THR 36.A O     no hydrogen  3.039  N/A
LYS 41.A N     GLU 37.A O     no hydrogen  2.757  N/A
LEU 42.A N     ILE 38.A O     no hydrogen  2.851  N/A
TYR 46.A OH    THR 7.A OG1    no hydrogen  3.244  N/A
LYS 47.A N     ALA 43.A O     no hydrogen  2.660  N/A
THR 48.A N     ALA 43.A O     no hydrogen  3.202  N/A
THR 48.A OG1   THR 49.A O     no hydrogen  3.526  N/A
THR 49.A OG1   THR 48.A O     no hydrogen  2.503  N/A
PHE 54.A N     MET 72.A O     no hydrogen  2.862  N/A
PHE 56.A N     PHE 70.A O     no hydrogen  3.139  N/A
PHE 58.A N     PHE 56.A O     no hydrogen  2.862  N/A
ARG 59.A N     THR 68.A O     no hydrogen  2.983  N/A
GLY 64.A N     HIS 61.A O     no hydrogen  3.482  N/A
THR 67.A N     VAL 25.A O     no hydrogen  2.831  N/A
THR 67.A OG1   THR 68.A O     no hydrogen  3.253  N/A
THR 68.A N     ARG 59.A O     no hydrogen  3.360  N/A
GLY 69.A N     ILE 23.A O     no hydrogen  2.803  N/A
GLY 71.A N     MET 21.A O     no hydrogen  3.356  N/A
MET 72.A N     PHE 54.A O     no hydrogen  2.911  N/A
ILE 73.A N     LYS 19.A O     no hydrogen  2.742  N/A
TYR 74.A OH    GLU 84.A OE2   no hydrogen  2.691  N/A
ASP 78.A N     SER 76.A OG    no hydrogen  3.050  N/A
TYR 79.A N     SER 76.A O     no hydrogen  2.897  N/A
ALA 80.A N     SER 76.A O     no hydrogen  3.116  N/A
LYS 81.A N     LEU 77.A O     no hydrogen  2.895  N/A
ASN 83.A N     TYR 79.A O     no hydrogen  2.801  N/A
GLU 84.A N     ALA 80.A O     no hydrogen  3.382  N/A
ARG 88.A N     PRO 85.A O     no hydrogen  3.408  N/A
LEU 89.A N     LYS 86.A O     no hydrogen  2.884  N/A
ALA 90.A N     LYS 86.A O     no hydrogen  2.873  N/A
HIS 92.A N     LEU 89.A O     no hydrogen  3.261  N/A
GLN 104.A N    SER 101.A O    no hydrogen  3.461  N/A
ARG 105.A NE   THR 100.A OG1  no hydrogen  2.864  N/A
LYS 106.A N    ARG 102.A O    no hydrogen  3.157  N/A
GLU 107.A N    LYS 103.A O    no hydrogen  3.113  N/A
ARG 108.A N    GLN 104.A O    no hydrogen  3.199  N/A
LYS 109.A N    ARG 105.A O    no hydrogen  2.752  N/A
ASN 110.A N    LYS 106.A O    no hydrogen  3.045  N/A
ARG 111.A N    GLU 107.A O    no hydrogen  3.385  N/A
ARG 111.A NE   GLU 107.A O    no hydrogen  3.018  N/A
LYS 113.A NZ   ASN 110.A OD1  no hydrogen  3.269  N/A
THR 118.A OG1  THR 118.A O    no hydrogen  2.580  N/A
ALA 121.A N    THR 118.A O    no hydrogen  2.812  N/A
ASN 122.A N    THR 118.A O    no hydrogen  3.377  N/A
VAL 123.A N    ALA 119.A O    no hydrogen  2.647  N/A
GLY 124.A N    LYS 120.A O    no hydrogen  2.816  N/A
ALA 125.A N    ALA 121.A O    no hydrogen  3.120  N/A