Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 6t0b_k.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
ASN 4.A N      ASN 4.A OD1    no hydrogen  2.569  N/A
ALA 17.A N     ASP 14.A OD1   no hydrogen  3.397  N/A
LYS 20.A N     VAL 16.A O     no hydrogen  2.896  N/A
LYS 22.A N     ALA 18.A O     no hydrogen  2.931  N/A
GLU 23.A N     GLN 19.A O     no hydrogen  2.855  N/A
SER 24.A N     LYS 20.A O     no hydrogen  3.058  N/A
SER 24.A OG    LYS 20.A O     no hydrogen  2.810  N/A
SER 24.A OG    GLU 23.A OE2   no hydrogen  2.542  N/A
LEU 25.A N     PHE 21.A O     no hydrogen  2.918  N/A
MET 26.A N     LYS 22.A O     no hydrogen  2.954  N/A
ALA 27.A N     SER 24.A O     no hydrogen  3.262  N/A
THR 28.A N     SER 24.A O     no hydrogen  2.984  N/A
THR 28.A OG1   SER 24.A O     no hydrogen  2.746  N/A
HIS 31.A N     ALA 27.A O     no hydrogen  3.022  N/A
ALA 32.A N     THR 28.A O     no hydrogen  2.839  N/A
LYS 33.A N     GLU 29.A O     no hydrogen  2.932  N/A
ASP 34.A N     LYS 30.A O     no hydrogen  3.088  N/A
THR 35.A N     HIS 31.A O     no hydrogen  2.880  N/A
THR 35.A OG1   HIS 31.A O     no hydrogen  2.591  N/A
SER 36.A N     ALA 32.A O     no hydrogen  2.884  N/A
SER 36.A OG    ALA 32.A O     no hydrogen  2.571  N/A
ASN 37.A N     LYS 33.A O     no hydrogen  2.991  N/A
MET 38.A N     ASP 34.A O     no hydrogen  2.997  N/A
TRP 39.A N     THR 35.A O     no hydrogen  2.933  N/A
VAL 40.A N     SER 36.A O     no hydrogen  2.951  N/A
LYS 41.A N     ASN 37.A O     no hydrogen  3.036  N/A
ILE 42.A N     MET 38.A O     no hydrogen  2.929  N/A
SER 43.A N     TRP 39.A O     no hydrogen  2.845  N/A
SER 43.A OG    TRP 39.A O     no hydrogen  3.348  N/A
SER 43.A OG    VAL 40.A O     no hydrogen  3.019  N/A
VAL 44.A N     VAL 40.A O     no hydrogen  2.964  N/A
TRP 45.A N     LYS 41.A O     no hydrogen  2.937  N/A
VAL 46.A N     ILE 42.A O     no hydrogen  2.942  N/A
ALA 50.A N     ALA 47.A O     no hydrogen  3.273  N/A
ILE 51.A N     ALA 47.A O     no hydrogen  3.193  N/A
ALA 52.A N     LEU 48.A O     no hydrogen  2.943  N/A
LEU 53.A N     ALA 50.A O     no hydrogen  3.218  N/A
THR 54.A N     ALA 50.A O     no hydrogen  2.968  N/A
THR 54.A OG1   ALA 50.A O     no hydrogen  2.737  N/A
ALA 55.A N     ILE 51.A O     no hydrogen  2.904  N/A
ASN 57.A N     THR 54.A O     no hydrogen  3.193  N/A
THR 58.A N     THR 54.A O     no hydrogen  2.890  N/A
THR 58.A OG1   THR 54.A O     no hydrogen  2.651  N/A
THR 58.A OG1   ALA 55.A O     no hydrogen  3.259  N/A
TYR 59.A N     ALA 55.A O     no hydrogen  2.926  N/A
GLU 62.A N     THR 58.A O     no hydrogen  2.866  N/A
LYS 63.A N     TYR 59.A O     no hydrogen  2.953  N/A
LYS 63.A NZ    GLU 67.A OE2   no hydrogen  3.505  N/A
GLU 64.A N     PHE 60.A O     no hydrogen  2.925  N/A
HIS 65.A N     VAL 61.A O     no hydrogen  2.908  N/A
GLU 67.A N     LYS 63.A O     no hydrogen  2.925  N/A
ARG 69.A N     HIS 65.A O     no hydrogen  2.938  N/A
GLU 70.A N     ALA 66.A O     no hydrogen  2.871  N/A
HIS 71.A N     GLU 67.A O     no hydrogen  2.971  N/A
LEU 72.A N     HIS 68.A O     no hydrogen  2.911  N/A
LYS 73.A N     ARG 69.A O     no hydrogen  2.941  N/A
VAL 75.A N     LEU 72.A O     no hydrogen  3.275  N/A
SER 78.A OG    GLU 79.A OE1   no hydrogen  2.535  N/A
GLU 79.A N     PRO 76.A O     no hydrogen  2.935  N/A
MET 87.A N     TYR 84.A O     no hydrogen  3.175  N/A
ASN 88.A ND2   ASP 83.A OD2   no hydrogen  3.507  N/A
ARG 90.A NE    ASP 100.A OD1  no hydrogen  2.945  N/A
ARG 90.A NH1   ILE 89.A O     no hydrogen  3.179  N/A
LYS 92.A N     SER 91.A OG    no hydrogen  2.792  N/A
LYS 101.A NZ   ASP 98.A OD1   no hydrogen  2.536  N/A
ASN 110.A N    ASN 106.A O    no hydrogen  3.086  N/A
ARG 111.A NH2  VAL 75.A O     no hydrogen  2.740  N/A
HIS 112.A ND1  ASP 100.A OD2  no hydrogen  3.143  N/A