Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 6y0g_SY.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
THR 3.A N      LEU 25.A O     no hydrogen  3.286  N/A
ARG 5.A N      ASP 23.A O     no hydrogen  3.217  N/A
ARG 7.A N      VAL 21.A O     no hydrogen  3.009  N/A
MET 10.A N     GLN 19.A O     no hydrogen  2.808  N/A
ASN 12.A N     ARG 17.A O     no hydrogen  2.801  N/A
LEU 14.A N     ASN 12.A OD1   no hydrogen  3.275  N/A
ARG 17.A N     ASN 12.A O     no hydrogen  2.743  N/A
ARG 17.A NH1   TYR 73.A OH    no hydrogen  3.217  N/A
ARG 17.A NH2   GLN 19.A OE1   no hydrogen  3.125  N/A
LYS 18.A N     ILE 72.A O     no hydrogen  3.074  N/A
GLN 19.A N     MET 10.A O     no hydrogen  2.956  N/A
MET 20.A N     GLY 70.A O     no hydrogen  3.224  N/A
VAL 21.A N     ARG 7.A O      no hydrogen  2.844  N/A
ILE 22.A N     GLY 68.A O     no hydrogen  2.781  N/A
ASP 23.A N     ARG 5.A O      no hydrogen  3.073  N/A
LEU 25.A N     THR 3.A O      no hydrogen  2.774  N/A
HIS 26.A N     GLY 64.A O     no hydrogen  3.006  N/A
HIS 26.A ND1   ALA 30.A O     no hydrogen  2.576  N/A
THR 35.A OG1   GLU 36.A OE1   no hydrogen  3.226  N/A
GLU 36.A N     GLU 36.A OE1   no hydrogen  2.787  N/A
ARG 38.A N     LYS 34.A O     no hydrogen  3.478  N/A
ARG 38.A NE    PRO 49.A O     no hydrogen  3.194  N/A
ARG 38.A NH2   PRO 49.A O     no hydrogen  2.422  N/A
GLU 39.A N     THR 35.A O     no hydrogen  3.222  N/A
LYS 40.A N     GLU 36.A O     no hydrogen  2.464  N/A
LYS 40.A NZ    VAL 2.A O      no hydrogen  2.531  N/A
LEU 41.A N     ILE 37.A O     no hydrogen  2.836  N/A
ALA 42.A N     ARG 38.A O     no hydrogen  2.472  N/A
LYS 43.A NZ    GLU 39.A O     no hydrogen  2.485  N/A
MET 44.A N     LYS 40.A O     no hydrogen  3.231  N/A
TYR 45.A N     LEU 41.A O     no hydrogen  3.105  N/A
LYS 46.A NZ    MET 44.A O     no hydrogen  2.493  N/A
THR 47.A N     ALA 42.A O     no hydrogen  3.238  N/A
THR 48.A OG1   ASP 50.A OD1   no hydrogen  2.370  N/A
PHE 53.A N     MET 71.A O     no hydrogen  2.595  N/A
PHE 55.A N     PHE 69.A O     no hydrogen  3.285  N/A
ARG 58.A N     THR 67.A O     no hydrogen  3.464  N/A
THR 66.A N     VAL 24.A O     no hydrogen  2.968  N/A
THR 67.A OG1   THR 66.A O     no hydrogen  2.727  N/A
GLY 68.A N     ILE 22.A O     no hydrogen  3.124  N/A
GLY 70.A N     MET 20.A O     no hydrogen  3.115  N/A
MET 71.A N     PHE 53.A O     no hydrogen  2.679  N/A
ILE 72.A N     LYS 18.A O     no hydrogen  2.980  N/A
TYR 73.A N     VAL 51.A O     no hydrogen  3.273  N/A
TYR 73.A OH    GLU 83.A OE1   no hydrogen  2.349  N/A
SER 75.A OG    ASP 77.A OD1   no hydrogen  2.327  N/A
TYR 78.A N     SER 75.A O     no hydrogen  3.149  N/A
ALA 79.A N     SER 75.A O     no hydrogen  2.772  N/A
LYS 80.A N     LEU 76.A O     no hydrogen  2.621  N/A
LYS 81.A N     TYR 78.A O     no hydrogen  2.717  N/A
ASN 82.A N     TYR 78.A O     no hydrogen  2.905  N/A
ASN 82.A ND2   LEU 15.A O     no hydrogen  2.571  N/A
ASN 82.A ND2   GLN 16.A OE1   no hydrogen  3.271  N/A
ARG 87.A N     PRO 84.A O     no hydrogen  3.210  N/A
ARG 87.A NH1   GLU 83.A OE2   no hydrogen  2.451  N/A
LEU 88.A N     PRO 84.A O     no hydrogen  3.277  N/A
ALA 89.A N     LYS 85.A O     no hydrogen  3.253  N/A
ARG 90.A N     ARG 87.A O     no hydrogen  3.229  N/A
GLY 92.A N     ALA 89.A O     no hydrogen  3.048  N/A
LEU 93.A N     LEU 88.A O     no hydrogen  3.237  N/A
GLN 103.A N    SER 100.A O    no hydrogen  2.898  N/A
ARG 104.A N    SER 100.A O    no hydrogen  2.654  N/A
ARG 104.A NH1  THR 99.A O     no hydrogen  2.435  N/A
ARG 107.A N    GLN 103.A O    no hydrogen  3.112  N/A
LYS 108.A N    ARG 104.A O    no hydrogen  3.227  N/A
ASN 109.A N    LYS 105.A O    no hydrogen  2.855  N/A
ARG 110.A N    GLU 106.A O    no hydrogen  2.799  N/A
ARG 110.A NH1  VAL 122.A O    no hydrogen  2.860  N/A
ARG 110.A NH2  GLU 106.A OE1  no hydrogen  2.883  N/A
LYS 112.A NZ   ASN 109.A OD1  no hydrogen  2.936  N/A
ASN 121.A N    ALA 118.A O    no hydrogen  3.073  N/A
GLY 123.A N    ALA 120.A O    no hydrogen  3.204  N/A