Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 6ys3_k.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
MET 1.A N      ALA 33.A O     no hydrogen  2.976  N/A
ILE 2.A N      ALA 33.A O     no hydrogen  3.198  N/A
GLN 3.A N      THR 6.A OG1    no hydrogen  3.124  N/A
GLN 5.A N      CYS 21.A O     no hydrogen  2.837  N/A
THR 6.A N      GLN 3.A O      no hydrogen  3.325  N/A
THR 6.A OG1    GLN 3.A O      no hydrogen  2.881  N/A
LEU 8.A N      VAL 19.A O     no hydrogen  2.826  N/A
ASN 9.A N      ASN 82.A O     no hydrogen  2.828  N/A
ALA 11.A N     CYS 84.A O     no hydrogen  2.920  N/A
ASN 13.A ND2   THR 97.A OG1   no hydrogen  3.319  N/A
SER 14.A OG    ASP 12.A OD2   no hydrogen  3.241  N/A
ARG 17.A N     GLU 45.A O     no hydrogen  2.491  N/A
ARG 18.A N     GLU 45.A O     no hydrogen  3.236  N/A
VAL 19.A N     LEU 8.A O      no hydrogen  3.097  N/A
MET 20.A N     THR 42.A O     no hydrogen  2.837  N/A
CYS 21.A N     THR 6.A O      no hydrogen  2.909  N/A
CYS 21.A SG    GLN 3.A O      no hydrogen  3.208  N/A
CYS 21.A SG    LYS 23.A O     no hydrogen  3.601  N/A
ILE 22.A N     LYS 40.A O     no hydrogen  2.671  N/A
LYS 23.A N     LYS 40.A O     no hydrogen  3.275  N/A
LYS 23.A NZ    GLU 4.A OE1    no hydrogen  3.548  N/A
LYS 23.A NZ    GLU 4.A OE2    no hydrogen  3.423  N/A
ARG 30.A NH1   GLY 26.A O     no hydrogen  3.125  N/A
ALA 33.A N     ILE 2.A O      no hydrogen  2.793  N/A
GLY 34.A N     ASP 37.A OD1   no hydrogen  2.445  N/A
ASP 37.A N     GLY 34.A O     no hydrogen  3.492  N/A
ILE 39.A N     ALA 60.A O     no hydrogen  2.814  N/A
LYS 40.A N     LYS 23.A O     no hydrogen  2.891  N/A
LYS 40.A NZ    ASN 89.A OD1   no hydrogen  2.414  N/A
ILE 41.A N     LEU 58.A O     no hydrogen  2.606  N/A
THR 42.A N     MET 20.A O     no hydrogen  2.951  N/A
THR 42.A OG1   ASP 56.A O     no hydrogen  3.236  N/A
ILE 43.A N     ASP 56.A O     no hydrogen  3.226  N/A
LYS 44.A N     ARG 18.A O     no hydrogen  2.908  N/A
GLU 45.A N     ARG 18.A O     no hydrogen  3.141  N/A
ILE 47.A N     GLY 15.A O     no hydrogen  2.788  N/A
LYS 51.A N     SER 14.A O     no hydrogen  3.192  N/A
LYS 53.A N     ASP 56.A OD2   no hydrogen  2.916  N/A
GLY 55.A N     ILE 43.A O     no hydrogen  3.062  N/A
ASP 56.A N     LYS 53.A O     no hydrogen  3.351  N/A
LEU 58.A N     ILE 41.A O     no hydrogen  2.911  N/A
LYS 59.A NZ    ASN 89.A O     no hydrogen  2.981  N/A
LYS 59.A NZ    GLU 92.A OE1   no hydrogen  2.836  N/A
ALA 60.A N     ILE 39.A O     no hydrogen  2.872  N/A
VAL 61.A N     VAL 85.A O     no hydrogen  2.998  N/A
VAL 62.A N     ASP 37.A O     no hydrogen  3.210  N/A
VAL 63.A N     ALA 83.A O     no hydrogen  3.032  N/A
ARG 64.A NH1   PHE 100.A O    no hydrogen  2.817  N/A
ARG 64.A NH1   PRO 102.A O    no hydrogen  2.903  N/A
ARG 64.A NH2   PHE 100.A O    no hydrogen  3.064  N/A
LYS 66.A N     ASN 82.A OD1   no hydrogen  2.891  N/A
VAL 69.A N     ILE 77.A O     no hydrogen  3.066  N/A
ARG 71.A N     SER 75.A O     no hydrogen  2.826  N/A
GLY 74.A N     ARG 71.A O     no hydrogen  3.119  N/A
PHE 79.A N     THR 65.A O     no hydrogen  3.316  N/A
ALA 83.A N     ARG 64.A O     no hydrogen  2.963  N/A
CYS 84.A N     ASN 9.A O      no hydrogen  3.082  N/A
CYS 84.A SG    ASN 9.A O      no hydrogen  3.732  N/A
VAL 85.A N     VAL 61.A O     no hydrogen  2.936  N/A
LEU 86.A N     ASP 12.A OD1   no hydrogen  3.403  N/A
LEU 86.A N     ASP 12.A OD2   no hydrogen  3.306  N/A
LEU 87.A N     LYS 59.A O     no hydrogen  2.589  N/A
ASN 88.A N     GLN 93.A O     no hydrogen  3.080  N/A
ASN 89.A ND2   VAL 57.A O     no hydrogen  3.033  N/A
ASN 90.A N     ASN 88.A OD1   no hydrogen  3.420  N/A
GLN 93.A N     SER 91.A O     no hydrogen  2.594  N/A
ILE 95.A N     LEU 86.A O     no hydrogen  2.825  N/A
THR 97.A N     ASN 13.A OD1   no hydrogen  2.715  N/A
ARG 98.A N     ASN 13.A OD1   no hydrogen  2.974  N/A
PHE 100.A N    ALA 11.A O     no hydrogen  2.879  N/A
VAL 103.A N    GLU 121.A O    no hydrogen  3.157  N/A
THR 104.A OG1  GLU 106.A OE1  no hydrogen  3.532  N/A
LYS 111.A NZ   SER 109.A O    no hydrogen  3.285  N/A
ILE 115.A N    PHE 112.A O    no hydrogen  2.805  N/A
ILE 116.A N    PHE 112.A O    no hydrogen  3.122  N/A
SER 117.A N    MET 113.A O    no hydrogen  3.412  N/A
SER 117.A OG   MET 113.A O    no hydrogen  3.496  N/A
LEU 118.A N    ILE 115.A O    no hydrogen  3.192  N/A
ALA 119.A N    ILE 115.A O    no hydrogen  2.941  N/A