Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 7old_SY.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
SER 2.A OG     PRO 3.A O      no hydrogen  3.169  N/A
LEU 6.A N      THR 5.A OG1    no hydrogen  2.676  N/A
ARG 7.A N      ASP 25.A O     no hydrogen  3.049  N/A
ARG 9.A N      VAL 23.A O     no hydrogen  3.390  N/A
ASN 14.A N     ARG 19.A O     no hydrogen  2.923  N/A
LEU 17.A N     ASN 14.A OD1   no hydrogen  2.619  N/A
SER 18.A OG    LEU 17.A O     no hydrogen  2.433  N/A
ARG 19.A N     ASN 14.A O     no hydrogen  2.760  N/A
ARG 19.A NH1   TYR 75.A OH    no hydrogen  3.472  N/A
LYS 20.A N     ILE 74.A O     no hydrogen  2.751  N/A
GLN 21.A N     ILE 12.A O     no hydrogen  3.035  N/A
VAL 24.A N     GLY 70.A O     no hydrogen  3.100  N/A
ASP 25.A N     ARG 7.A O      no hydrogen  2.829  N/A
HIS 28.A N     GLY 66.A O     no hydrogen  2.735  N/A
HIS 28.A ND1   ARG 31.A O     no hydrogen  3.193  N/A
HIS 28.A NE2   THR 68.A OG1   no hydrogen  2.664  N/A
ARG 31.A N     HIS 28.A O     no hydrogen  3.314  N/A
ARG 31.A NH1   SER 2.A O      no hydrogen  3.224  N/A
SER 35.A N     GLU 38.A OE2   no hydrogen  2.309  N/A
LYS 36.A NZ    VAL 56.A O     no hydrogen  2.493  N/A
ASP 37.A N     SER 35.A O     no hydrogen  2.393  N/A
GLU 38.A N     GLU 38.A OE1   no hydrogen  2.747  N/A
ARG 40.A N     LYS 36.A O     no hydrogen  3.289  N/A
GLU 41.A N     ASP 37.A O     no hydrogen  3.356  N/A
LYS 42.A N     GLU 38.A O     no hydrogen  2.710  N/A
LEU 43.A N     LEU 39.A O     no hydrogen  2.449  N/A
ALA 44.A N     ARG 40.A O     no hydrogen  2.777  N/A
THR 45.A N     LYS 42.A O     no hydrogen  3.327  N/A
THR 45.A OG1   GLU 41.A O     no hydrogen  2.724  N/A
MET 46.A N     LYS 42.A O     no hydrogen  2.924  N/A
TYR 47.A N     LEU 43.A O     no hydrogen  3.196  N/A
GLN 53.A NE2   TYR 75.A O     no hydrogen  2.375  N/A
SER 55.A N     LEU 73.A O     no hydrogen  2.851  N/A
SER 55.A OG    LEU 73.A O     no hydrogen  3.330  N/A
PHE 57.A N     PHE 71.A O     no hydrogen  2.803  N/A
ARG 60.A N     THR 69.A O     no hydrogen  2.901  N/A
THR 61.A OG1   THR 68.A OG1   no hydrogen  3.185  N/A
GLN 62.A N     LYS 67.A O     no hydrogen  3.479  N/A
THR 68.A N     ILE 26.A O     no hydrogen  2.963  N/A
THR 68.A OG1   HIS 28.A NE2   no hydrogen  2.664  N/A
THR 68.A OG1   THR 61.A OG1   no hydrogen  3.185  N/A
GLY 70.A N     VAL 24.A O     no hydrogen  3.093  N/A
PHE 71.A N     PHE 57.A O     no hydrogen  3.356  N/A
LEU 73.A N     SER 55.A O     no hydrogen  2.562  N/A
ILE 74.A N     LYS 20.A O     no hydrogen  3.337  N/A
TYR 75.A N     GLN 53.A O     no hydrogen  3.449  N/A
ASP 76.A N     SER 18.A O     no hydrogen  2.897  N/A
ALA 80.A N     SER 77.A OG    no hydrogen  3.351  N/A
LEU 81.A N     SER 77.A O     no hydrogen  2.966  N/A
LYS 82.A N     PRO 78.A O     no hydrogen  3.387  N/A
LEU 90.A N     ARG 87.A O     no hydrogen  3.163  N/A
ALA 93.A N     ARG 89.A O     no hydrogen  2.869  N/A
GLY 94.A N     LEU 90.A O     no hydrogen  2.378  N/A
LEU 95.A N     LEU 90.A O     no hydrogen  3.037  N/A
LYS 98.A NZ    GLU 100.A OE2  no hydrogen  2.321  N/A
ARG 107.A N    SER 103.A O    no hydrogen  2.591  N/A
ARG 107.A NH1  ALA 102.A O    no hydrogen  2.617  N/A
LYS 108.A N    ARG 104.A O    no hydrogen  2.821  N/A
GLN 109.A N    GLN 105.A O    no hydrogen  2.654  N/A
ARG 110.A N    GLN 106.A O    no hydrogen  3.186  N/A
LYS 111.A N    ARG 107.A O    no hydrogen  3.361  N/A
LYS 111.A NZ   ASN 112.A OD1  no hydrogen  3.189  N/A
ASN 112.A N    LYS 108.A O    no hydrogen  3.412  N/A
ARG 113.A N    GLN 109.A O    no hydrogen  3.107  N/A
LEU 114.A N    ARG 110.A O    no hydrogen  2.896  N/A
THR 116.A OG1  ARG 113.A O    no hydrogen  3.024  N/A