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

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
ILE 5.A N      VAL 87.A O     no hydrogen  3.041  N/A
THR 6.A OG1    THR 86.A OG1   no hydrogen  3.007  N/A
VAL 7.A N      LEU 85.A O     no hydrogen  2.635  N/A
THR 8.A OG1    THR 84.A OG1   no hydrogen  3.081  N/A
LEU 9.A N      ILE 83.A O     no hydrogen  2.779  N/A
ASN 10.A ND2   GLU 12.A OE2   no hydrogen  3.039  N/A
GLU 12.A N     ASN 10.A OD1   no hydrogen  2.886  N/A
SER 20.A N     SER 34.A O     no hydrogen  2.988  N/A
SER 20.A OG.A  SER 34.A OG    no hydrogen  2.513  N/A
SER 20.A OG.B  SER 34.A OG    no hydrogen  3.372  N/A
VAL 22.A N     TYR 31.A O     no hydrogen  2.915  N/A
ASN 26.A N     ASP 27.A O     no hydrogen  3.002  N/A
TYR 31.A N     VAL 22.A O     no hydrogen  2.990  N/A
ILE 32.A N     ASP 51.A O     no hydrogen  2.859  N/A
GLY 33.A N     SER 20.A O     no hydrogen  2.662  N/A
SER 34.A N     SER 20.A O     no hydrogen  3.407  N/A
SER 34.A OG    SER 20.A OG.A  no hydrogen  2.513  N/A
MET 36.A N     GLY 18.A O     no hydrogen  2.739  N/A
GLY 39.A N     MET 36.A O     no hydrogen  3.300  N/A
ALA 40.A N     PHE 16.A O     no hydrogen  3.123  N/A
VAL 41.A N     LEU 17.A O     no hydrogen  3.033  N/A
ALA 43.A N     GLY 39.A O     no hydrogen  3.458  N/A
ASP 44.A N     ALA 40.A O     no hydrogen  3.109  N/A
GLY 45.A N     VAL 41.A O     no hydrogen  3.033  N/A
ARG 46.A N     ASP 44.A OD2   no hydrogen  3.265  N/A
ARG 46.A NE    ASP 44.A OD1   no hydrogen  3.267  N/A
ARG 46.A NE    ASP 44.A OD2   no hydrogen  3.013  N/A
ARG 46.A NH2   ASP 44.A OD1   no hydrogen  2.880  N/A
GLU 48.A N     ASP 51.A OD2   no hydrogen  2.875  N/A
GLY 50.A N     ILE 32.A O     no hydrogen  2.795  N/A
ASP 51.A N     GLU 48.A O     no hydrogen  3.194  N/A
MET 52.A N     ALA 88.A O     no hydrogen  2.849  N/A
LEU 53.A N     ILE 30.A O     no hydrogen  2.779  N/A
LEU 54.A N     THR 86.A O     no hydrogen  2.931  N/A
GLN 55.A N     THR 86.A O     no hydrogen  3.273  N/A
VAL 56.A N     ILE 59.A O     no hydrogen  3.071  N/A
ASN 57.A N     THR 84.A O     no hydrogen  3.003  N/A
ASN 57.A ND2   PRO 82.A O     no hydrogen  3.683  N/A
ILE 59.A N     VAL 56.A O     no hydrogen  2.935  N/A
ASN 60.A ND2   LEU 54.A O     no hydrogen  3.108  N/A
PHE 61.A N     LEU 54.A O     no hydrogen  2.743  N/A
ASN 66.A N     GLN 24.A OE1   no hydrogen  2.745  N/A
ASN 66.A ND2   ILE 21.A O     no hydrogen  3.329  N/A
ASN 66.A ND2   GLY 23.A O     no hydrogen  2.904  N/A
ASP 68.A N     SER 65.A OG    no hydrogen  3.096  N/A
ALA 69.A N     SER 65.A O     no hydrogen  2.938  N/A
VAL 70.A N     ASN 66.A O     no hydrogen  2.968  N/A
ARG 71.A N     ASP 67.A O     no hydrogen  3.206  N/A
ARG 71.A NH2   ASP 68.A OD1   no hydrogen  2.625  N/A
VAL 72.A N     ASP 68.A O     no hydrogen  2.965  N/A
LEU 73.A N     ALA 69.A O     no hydrogen  2.913  N/A
ARG 74.A N     VAL 70.A O     no hydrogen  2.929  N/A
GLU 75.A N     ARG 71.A O     no hydrogen  3.052  N/A
ILE 76.A N     VAL 72.A O     no hydrogen  3.009  N/A
VAL 77.A N     LEU 73.A O     no hydrogen  2.928  N/A
HIS 78.A N     ARG 74.A O     no hydrogen  3.013  N/A
LYS 79.A N     ILE 76.A O     no hydrogen  3.164  N/A
ILE 83.A N     LEU 9.A O      no hydrogen  3.003  N/A
THR 84.A N     ASN 57.A OD1   no hydrogen  2.793  N/A
THR 84.A OG1   THR 8.A OG1    no hydrogen  3.081  N/A
LEU 85.A N     VAL 7.A O      no hydrogen  2.718  N/A
THR 86.A N     GLN 55.A O     no hydrogen  2.888  N/A
THR 86.A OG1   THR 6.A OG1    no hydrogen  3.007  N/A
VAL 87.A N     ILE 5.A O      no hydrogen  2.980  N/A
ALA 88.A N     MET 52.A O     no hydrogen  2.795  N/A
LYS 89.A N     ASN 3.A O      no hydrogen  2.817  N/A
LYS 89.A NZ    ARG 46.A O     no hydrogen  2.802  N/A
LYS 89.A NZ    GLU 48.A OE1   no hydrogen  2.907  N/A
LYS 89.A NZ    ASP 51.A OD1   no hydrogen  3.480  N/A
LYS 89.A NZ    ASP 51.A OD2   no hydrogen  2.800  N/A