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

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
ILE 2.A N      ALA 33.A O     no hydrogen  3.206  N/A
GLN 3.A N      THR 6.A OG1    no hydrogen  2.872  N/A
GLN 5.A N      CYS 21.A O     no hydrogen  2.967  N/A
THR 6.A N      GLN 3.A O      no hydrogen  3.466  N/A
THR 6.A OG1    GLN 3.A O      no hydrogen  2.778  N/A
THR 6.A OG1    GLU 4.A O      no hydrogen  3.385  N/A
LEU 8.A N      VAL 19.A O     no hydrogen  2.629  N/A
ASN 9.A N      ASN 82.A O     no hydrogen  3.130  N/A
ALA 11.A N     CYS 84.A O     no hydrogen  2.613  N/A
SER 14.A N     ASP 12.A O     no hydrogen  3.045  N/A
SER 14.A OG    ASP 12.A O     no hydrogen  3.379  N/A
SER 14.A OG    ASP 12.A OD2   no hydrogen  2.974  N/A
ARG 17.A N     GLU 45.A O     no hydrogen  3.369  N/A
VAL 19.A N     LEU 8.A O      no hydrogen  3.063  N/A
CYS 21.A N     THR 6.A O      no hydrogen  3.025  N/A
CYS 21.A SG    GLN 3.A O      no hydrogen  3.339  N/A
CYS 21.A SG    LYS 23.A O     no hydrogen  3.781  N/A
CYS 21.A SG    LYS 40.A O     no hydrogen  3.814  N/A
ILE 22.A N     LYS 40.A O     no hydrogen  2.866  N/A
LYS 23.A N     LYS 40.A O     no hydrogen  3.221  N/A
ARG 30.A NH1   LEU 25.A O     no hydrogen  3.206  N/A
ALA 33.A N     ILE 2.A O      no hydrogen  3.025  N/A
GLY 34.A N     ASP 37.A OD2   no hydrogen  2.364  N/A
ILE 39.A N     ALA 60.A O     no hydrogen  3.007  N/A
LYS 40.A N     LYS 23.A O     no hydrogen  2.780  N/A
ILE 41.A N     LEU 58.A O     no hydrogen  2.878  N/A
THR 42.A N     MET 20.A O     no hydrogen  2.932  N/A
LYS 44.A N     ARG 18.A O     no hydrogen  3.044  N/A
GLU 45.A N     ARG 18.A O     no hydrogen  3.159  N/A
ILE 47.A N     GLY 15.A O     no hydrogen  2.571  N/A
LYS 51.A N     SER 14.A O     no hydrogen  2.741  N/A
LYS 53.A N     ASP 56.A OD2   no hydrogen  2.620  N/A
GLY 55.A N     ILE 43.A O     no hydrogen  3.203  N/A
LEU 58.A N     ILE 41.A O     no hydrogen  3.432  N/A
LYS 59.A NZ    GLU 92.A OE1   no hydrogen  3.136  N/A
ALA 60.A N     ILE 39.A O     no hydrogen  2.834  N/A
VAL 63.A N     ALA 83.A O     no hydrogen  2.655  N/A
ARG 64.A N     ALA 83.A O     no hydrogen  2.902  N/A
ARG 64.A NH1   PHE 100.A O    no hydrogen  2.894  N/A
ARG 64.A NH1   PRO 102.A O    no hydrogen  2.942  N/A
ARG 64.A NH2   PHE 100.A O    no hydrogen  2.788  N/A
LYS 66.A N     ASN 82.A OD1   no hydrogen  2.888  N/A
LYS 66.A NZ    ASP 80.A O     no hydrogen  2.409  N/A
LYS 67.A N     THR 65.A OG1   no hydrogen  3.150  N/A
VAL 69.A N     ILE 77.A O     no hydrogen  3.311  N/A
ARG 71.A N     SER 75.A O     no hydrogen  2.982  N/A
ARG 71.A NE    GLU 106.A OE2  no hydrogen  3.137  N/A
GLY 74.A N     ARG 71.A O     no hydrogen  3.131  N/A
ILE 77.A N     VAL 69.A O     no hydrogen  3.312  N/A
PHE 79.A N     THR 65.A O     no hydrogen  3.308  N/A
ALA 83.A N     ARG 64.A O     no hydrogen  2.645  N/A
CYS 84.A N     ASN 9.A O      no hydrogen  3.040  N/A
CYS 84.A SG    VAL 85.A O     no hydrogen  3.899  N/A
VAL 85.A N     VAL 61.A O     no hydrogen  3.274  N/A
LEU 87.A N     LYS 59.A O     no hydrogen  2.739  N/A
GLU 92.A N     GLU 92.A OE2   no hydrogen  2.659  N/A
THR 97.A N     ASN 13.A OD1   no hydrogen  3.331  N/A
THR 97.A OG1   ASN 13.A OD1   no hydrogen  2.586  N/A
ARG 98.A N     ASN 13.A OD1   no hydrogen  2.817  N/A
PHE 100.A N    ALA 11.A O     no hydrogen  3.325  N/A
THR 104.A OG1  GLU 106.A OE1  no hydrogen  2.341  N/A
ILE 116.A N    PHE 112.A O    no hydrogen  3.000  N/A
SER 117.A N    MET 113.A O    no hydrogen  3.021  N/A
SER 117.A OG   MET 113.A O    no hydrogen  2.414  N/A
LEU 118.A N    LYS 114.A O    no hydrogen  2.948  N/A