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

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
MET 1.A N      SER 5.A OG    no hydrogen  2.946  N/A
SER 5.A N      MET 1.A O     no hydrogen  2.880  N/A
SER 5.A OG     MET 1.A O     no hydrogen  2.254  N/A
ALA 6.A N      ASP 2.A O     no hydrogen  2.941  N/A
ARG 7.A N      LYS 3.A O     no hydrogen  2.877  N/A
ILE 8.A N      LYS 4.A O     no hydrogen  2.922  N/A
ARG 9.A N      SER 5.A O     no hydrogen  2.922  N/A
ARG 10.A N     ALA 6.A O     no hydrogen  2.833  N/A
ARG 10.A NH2   GLY 96.A O    no hydrogen  2.994  N/A
ALA 11.A N     ARG 7.A O     no hydrogen  2.917  N/A
THR 12.A N     ARG 9.A O     no hydrogen  3.207  N/A
THR 12.A OG1   ILE 8.A O     no hydrogen  2.736  N/A
ARG 15.A N     ALA 11.A O    no hydrogen  3.198  N/A
ARG 15.A NE    ASP 93.A OD2  no hydrogen  2.751  N/A
ARG 15.A NH2   ASP 93.A OD2  no hydrogen  3.486  N/A
ARG 16.A N     THR 12.A O    no hydrogen  2.890  N/A
LYS 17.A N     ARG 13.A O    no hydrogen  3.034  N/A
LEU 18.A N     ALA 14.A O    no hydrogen  2.883  N/A
GLN 19.A N     ARG 15.A O    no hydrogen  2.884  N/A
GLU 20.A N     ARG 16.A O    no hydrogen  2.934  N/A
LEU 21.A N     LYS 17.A O    no hydrogen  2.967  N/A
LEU 21.A N     LEU 18.A O    no hydrogen  3.144  N/A
GLY 22.A N     LEU 18.A O    no hydrogen  2.886  N/A
ARG 25.A N     ILE 40.A O    no hydrogen  3.029  N/A
ARG 25.A NE    ASP 93.A OD2  no hydrogen  3.366  N/A
LEU 26.A N     SER 91.A O    no hydrogen  2.825  N/A
VAL 27.A N     GLN 38.A O    no hydrogen  2.863  N/A
VAL 28.A N     ASP 93.A O    no hydrogen  3.046  N/A
HIS 29.A N     TYR 36.A O    no hydrogen  2.906  N/A
THR 31.A N     HIS 34.A O    no hydrogen  2.969  N/A
THR 31.A OG1   HIS 34.A O    no hydrogen  2.980  N/A
HIS 34.A N     THR 31.A OG1  no hydrogen  3.077  N/A
HIS 34.A ND1   THR 53.A OG1  no hydrogen  2.705  N/A
ILE 35.A N     THR 53.A OG1  no hydrogen  3.290  N/A
TYR 36.A N     HIS 29.A O    no hydrogen  2.893  N/A
ALA 37.A N     ALA 51.A O    no hydrogen  2.843  N/A
GLN 38.A N     VAL 27.A O    no hydrogen  2.958  N/A
VAL 39.A N     VAL 49.A O    no hydrogen  2.818  N/A
ILE 40.A N     ARG 25.A O    no hydrogen  2.879  N/A
ALA 41.A N     GLU 46.A O    no hydrogen  2.979  N/A
GLY 44.A N     ALA 41.A O    no hydrogen  2.866  N/A
LEU 48.A N     VAL 39.A O    no hydrogen  2.544  N/A
VAL 49.A N     VAL 39.A O    no hydrogen  3.137  N/A
ALA 51.A N     ALA 37.A O    no hydrogen  2.922  N/A
THR 53.A N     ILE 35.A O    no hydrogen  3.072  N/A
THR 53.A OG1   HIS 34.A ND1  no hydrogen  2.705  N/A
GLU 55.A N     SER 52.A O    no hydrogen  3.305  N/A
ALA 57.A N     GLU 55.A O    no hydrogen  2.705  N/A
GLU 60.A N     LYS 56.A O    no hydrogen  2.837  N/A
GLN 61.A N     ALA 57.A O    no hydrogen  3.146  N/A
LEU 62.A N     ILE 58.A O    no hydrogen  2.878  N/A
THR 65.A OG1   ARG 33.A O    no hydrogen  3.226  N/A
ASN 67.A ND2   ASP 69.A OD2  no hydrogen  3.230  N/A
ALA 70.A N     ASN 67.A OD1  no hydrogen  2.955  N/A
ALA 71.A N     ASN 67.A O    no hydrogen  2.958  N/A
ALA 72.A N     LYS 68.A O    no hydrogen  2.909  N/A
ALA 73.A N     ASP 69.A O    no hydrogen  2.876  N/A
VAL 74.A N     ALA 70.A O    no hydrogen  2.934  N/A
GLY 75.A N     ALA 71.A O    no hydrogen  2.906  N/A
LYS 76.A N     ALA 72.A O    no hydrogen  2.932  N/A
ALA 77.A N     ALA 73.A O    no hydrogen  2.896  N/A
VAL 78.A N     VAL 74.A O    no hydrogen  2.913  N/A
ALA 79.A N     GLY 75.A O    no hydrogen  2.954  N/A
GLU 80.A N     LYS 76.A O    no hydrogen  2.901  N/A
ARG 81.A N     ALA 77.A O    no hydrogen  2.968  N/A
ARG 81.A NH1   GLU 55.A OE2  no hydrogen  2.739  N/A
ARG 81.A NH2   GLU 55.A OE1  no hydrogen  3.089  N/A
ALA 82.A N     VAL 78.A O    no hydrogen  2.897  N/A
LEU 83.A N     ALA 79.A O    no hydrogen  2.905  N/A
GLU 84.A N     GLU 80.A O    no hydrogen  2.921  N/A
LYS 85.A N     ARG 81.A O    no hydrogen  2.943  N/A
GLY 86.A N     LEU 83.A O    no hydrogen  2.907  N/A
ILE 87.A N     ALA 82.A O    no hydrogen  2.836  N/A
SER 91.A N     THR 24.A O    no hydrogen  2.943  N/A
ASP 93.A N     LEU 26.A O    no hydrogen  2.847  N/A
ARG 94.A NH2   PHE 97.A O    no hydrogen  2.916  N/A
SER 95.A N     ASP 93.A OD1  no hydrogen  3.223  N/A
SER 95.A OG    VAL 28.A O    no hydrogen  3.073  N/A
SER 95.A OG    ASP 93.A O    no hydrogen  3.085  N/A
SER 95.A OG    ASP 93.A OD2  no hydrogen  3.065  N/A
PHE 97.A N     ARG 94.A O    no hydrogen  3.068  N/A
ARG 102.A NH1  HIS 34.A O    no hydrogen  3.195  N/A
ALA 105.A N    GLY 101.A O   no hydrogen  2.926  N/A
LEU 106.A N    ARG 102.A O   no hydrogen  2.862  N/A
ALA 107.A N    VAL 103.A O   no hydrogen  2.939  N/A
ASP 108.A N    GLN 104.A O   no hydrogen  2.871  N/A
ALA 109.A N    ALA 105.A O   no hydrogen  2.918  N/A
ALA 110.A N    LEU 106.A O   no hydrogen  2.902  N/A
ARG 111.A N    ALA 107.A O   no hydrogen  2.907  N/A
ARG 111.A NH2  TYR 99.A OH   no hydrogen  3.334  N/A
GLU 112.A N    ASP 108.A O   no hydrogen  2.927  N/A
ALA 113.A N    ALA 109.A O   no hydrogen  2.897  N/A
GLY 114.A N    ALA 110.A O   no hydrogen  2.942  N/A
GLN 116.A N    LYS 88.A O    no hydrogen  3.051  N/A