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

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
SER 5.A N      MET 1.A O     no hydrogen  2.889  N/A
ALA 6.A N      ASP 2.A O     no hydrogen  2.997  N/A
ARG 7.A N      LYS 3.A O     no hydrogen  2.900  N/A
ILE 8.A N      LYS 4.A O     no hydrogen  2.925  N/A
ARG 9.A N      SER 5.A O     no hydrogen  2.915  N/A
ARG 10.A N     ALA 6.A O     no hydrogen  2.876  N/A
ARG 10.A NH2   GLY 96.A O    no hydrogen  3.050  N/A
ALA 11.A N     ARG 7.A O     no hydrogen  2.906  N/A
THR 12.A N     ARG 9.A O     no hydrogen  3.237  N/A
THR 12.A OG1   ILE 8.A O     no hydrogen  2.561  N/A
THR 12.A OG1   ARG 9.A O     no hydrogen  3.424  N/A
ARG 15.A N     ALA 11.A O    no hydrogen  3.208  N/A
ARG 15.A NE    ASP 93.A OD2  no hydrogen  3.071  N/A
ARG 16.A N     THR 12.A O    no hydrogen  2.885  N/A
LYS 17.A N     ARG 13.A O    no hydrogen  3.025  N/A
LEU 18.A N     ALA 14.A O    no hydrogen  2.907  N/A
GLN 19.A N     ARG 15.A O    no hydrogen  2.851  N/A
GLU 20.A N     ARG 16.A O    no hydrogen  2.891  N/A
LEU 21.A N     LYS 17.A O    no hydrogen  2.946  N/A
LEU 21.A N     LEU 18.A O    no hydrogen  3.077  N/A
GLY 22.A N     LEU 18.A O    no hydrogen  2.810  N/A
ALA 23.A N     LEU 18.A O    no hydrogen  3.358  N/A
LEU 26.A N     SER 91.A O    no hydrogen  2.847  N/A
VAL 27.A N     GLN 38.A O    no hydrogen  2.870  N/A
VAL 28.A N     ASP 93.A O    no hydrogen  3.100  N/A
HIS 29.A N     TYR 36.A O    no hydrogen  2.908  N/A
THR 31.A N     HIS 34.A O    no hydrogen  2.959  N/A
THR 31.A OG1   HIS 34.A O    no hydrogen  2.920  N/A
HIS 34.A N     THR 31.A OG1  no hydrogen  3.156  N/A
HIS 34.A ND1   THR 53.A O    no hydrogen  2.954  N/A
HIS 34.A ND1   THR 53.A OG1  no hydrogen  3.062  N/A
ILE 35.A N     THR 53.A OG1  no hydrogen  3.128  N/A
TYR 36.A N     HIS 29.A O    no hydrogen  2.890  N/A
ALA 37.A N     ALA 51.A O    no hydrogen  2.868  N/A
GLN 38.A N     VAL 27.A O    no hydrogen  2.953  N/A
VAL 39.A N     VAL 49.A O    no hydrogen  2.792  N/A
ILE 40.A N     ARG 25.A O    no hydrogen  2.885  N/A
ALA 41.A N     GLU 46.A O    no hydrogen  3.448  N/A
GLY 44.A N     ALA 41.A O    no hydrogen  2.989  N/A
LEU 48.A N     VAL 39.A O    no hydrogen  2.859  N/A
VAL 49.A N     VAL 39.A O    no hydrogen  3.081  N/A
ALA 51.A N     ALA 37.A O    no hydrogen  2.902  N/A
THR 53.A N     ILE 35.A O    no hydrogen  3.050  N/A
THR 53.A OG1   HIS 34.A ND1  no hydrogen  3.062  N/A
GLU 60.A N     LYS 56.A O    no hydrogen  2.820  N/A
GLN 61.A N     ALA 57.A O    no hydrogen  3.107  N/A
LEU 62.A N     ILE 58.A O    no hydrogen  3.021  N/A
THR 65.A OG1   ARG 33.A O    no hydrogen  2.876  N/A
ASN 67.A ND2   ASP 69.A OD2  no hydrogen  3.282  N/A
ALA 70.A N     ASN 67.A OD1  no hydrogen  2.936  N/A
ALA 71.A N     ASN 67.A O    no hydrogen  2.910  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  2.931  N/A
VAL 74.A N     ALA 70.A O    no hydrogen  2.928  N/A
GLY 75.A N     ALA 71.A O    no hydrogen  2.953  N/A
LYS 76.A N     ALA 72.A O    no hydrogen  2.901  N/A
ALA 77.A N     ALA 73.A O    no hydrogen  2.952  N/A
VAL 78.A N     VAL 74.A O    no hydrogen  2.942  N/A
ALA 79.A N     GLY 75.A O    no hydrogen  2.911  N/A
GLU 80.A N     LYS 76.A O    no hydrogen  2.896  N/A
ARG 81.A N     ALA 77.A O    no hydrogen  2.990  N/A
ARG 81.A NH1   GLU 55.A OE1  no hydrogen  2.669  N/A
ARG 81.A NH2   ALA 50.A O    no hydrogen  3.178  N/A
ARG 81.A NH2   GLU 55.A OE1  no hydrogen  2.466  N/A
ARG 81.A NH2   GLU 55.A OE2  no hydrogen  2.889  N/A
ALA 82.A N     VAL 78.A O    no hydrogen  2.864  N/A
LEU 83.A N     ALA 79.A O    no hydrogen  2.918  N/A
GLU 84.A N     GLU 80.A O    no hydrogen  2.924  N/A
LYS 85.A N     ARG 81.A O    no hydrogen  2.937  N/A
GLY 86.A N     LEU 83.A O    no hydrogen  2.936  N/A
ILE 87.A N     ALA 82.A O    no hydrogen  2.871  N/A
ASP 89.A N     ASP 89.A OD1  no hydrogen  2.259  N/A
VAL 90.A N     GLN 116.A O   no hydrogen  3.329  N/A
SER 91.A N     THR 24.A O    no hydrogen  2.983  N/A
ASP 93.A N     LEU 26.A O    no hydrogen  2.831  N/A
ARG 94.A NE    PHE 97.A O    no hydrogen  2.796  N/A
SER 95.A N     ASP 93.A OD1  no hydrogen  3.080  N/A
SER 95.A OG    VAL 28.A O    no hydrogen  3.255  N/A
SER 95.A OG    ASP 93.A O    no hydrogen  3.023  N/A
SER 95.A OG    ASP 93.A OD2  no hydrogen  2.737  N/A
PHE 97.A N     ARG 94.A O    no hydrogen  2.968  N/A
ARG 102.A NH1  THR 31.A O    no hydrogen  2.554  N/A
ALA 105.A N    GLY 101.A O   no hydrogen  2.913  N/A
LEU 106.A N    ARG 102.A O   no hydrogen  2.906  N/A
ALA 107.A N    VAL 103.A O   no hydrogen  2.922  N/A
ASP 108.A N    GLN 104.A O   no hydrogen  2.841  N/A
ALA 109.A N    ALA 105.A O   no hydrogen  2.898  N/A
ALA 110.A N    LEU 106.A O   no hydrogen  2.913  N/A
ARG 111.A N    ALA 107.A O   no hydrogen  2.894  N/A
GLU 112.A N    ASP 108.A O   no hydrogen  2.905  N/A
ALA 113.A N    ALA 109.A O   no hydrogen  2.873  N/A
GLY 114.A N    ALA 110.A O   no hydrogen  2.914  N/A
GLN 116.A N    LYS 88.A O    no hydrogen  3.031  N/A