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

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
THR 3.A N      VAL 107.A O    no hydrogen  2.896  N/A
THR 3.A OG1    MET 1.A O      no hydrogen  3.379  N/A
THR 3.A OG1    ASP 62.A OD2   no hydrogen  2.837  N/A
ALA 5.A N      VAL 105.A O    no hydrogen  2.978  N/A
HIS 7.A N      ILE 103.A O    no hydrogen  2.840  N/A
HIS 9.A N      HIS 102.A ND1  no hydrogen  3.027  N/A
ALA 10.A N     SER 101.A O    no hydrogen  2.787  N/A
ARG 11.A NH1   ARG 99.A O     no hydrogen  3.487  N/A
SER 12.A N     ALA 10.A O     no hydrogen  2.655  N/A
VAL 17.A N     SER 13.A O     no hydrogen  3.083  N/A
ARG 18.A N     ALA 14.A O     no hydrogen  2.814  N/A
ARG 18.A NE    VAL 76.A O     no hydrogen  3.145  N/A
LEU 19.A N     GLN 15.A O     no hydrogen  3.002  N/A
VAL 20.A N     LYS 16.A O     no hydrogen  3.339  N/A
ALA 21.A N     VAL 17.A O     no hydrogen  2.856  N/A
ASP 22.A N     ARG 18.A O     no hydrogen  2.830  N/A
LEU 23.A N     LEU 19.A O     no hydrogen  3.083  N/A
ILE 24.A N     VAL 20.A O     no hydrogen  3.138  N/A
ARG 25.A N     ASP 22.A O     no hydrogen  3.394  N/A
GLY 26.A N     VAL 71.A O     no hydrogen  3.181  N/A
VAL 29.A N     LEU 69.A O     no hydrogen  3.356  N/A
ALA 32.A N     LYS 28.A O     no hydrogen  2.832  N/A
LEU 33.A N     VAL 29.A O     no hydrogen  2.900  N/A
ASP 34.A N     SER 30.A O     no hydrogen  3.046  N/A
ILE 35.A N     GLN 31.A O     no hydrogen  2.891  N/A
LEU 36.A N     ALA 32.A O     no hydrogen  2.869  N/A
THR 37.A N     LEU 33.A O     no hydrogen  2.881  N/A
THR 37.A OG1   LEU 33.A O     no hydrogen  2.856  N/A
TYR 38.A N     ASP 34.A O     no hydrogen  3.066  N/A
THR 39.A N     LEU 36.A O     no hydrogen  3.159  N/A
THR 39.A OG1   ILE 35.A O     no hydrogen  2.459  N/A
LYS 42.A NZ    ARG 11.A O     no hydrogen  2.744  N/A
VAL 45.A N     LYS 41.A O     no hydrogen  3.139  N/A
LEU 46.A N     LYS 42.A O     no hydrogen  2.983  N/A
VAL 47.A N     ALA 43.A O     no hydrogen  2.844  N/A
LYS 48.A N     ALA 44.A O     no hydrogen  2.879  N/A
LYS 48.A NZ    THR 37.A OG1   no hydrogen  2.347  N/A
LYS 49.A N     VAL 45.A O     no hydrogen  3.021  N/A
VAL 50.A N     LEU 46.A O     no hydrogen  2.996  N/A
LEU 51.A N     VAL 47.A O     no hydrogen  2.816  N/A
GLU 52.A N     LYS 48.A O     no hydrogen  2.916  N/A
SER 53.A N     LYS 49.A O     no hydrogen  2.970  N/A
ALA 54.A N     VAL 50.A O     no hydrogen  2.865  N/A
ILE 55.A N     LEU 51.A O     no hydrogen  2.900  N/A
ALA 56.A N     GLU 52.A O     no hydrogen  2.946  N/A
ASN 57.A N     SER 53.A O     no hydrogen  2.858  N/A
ALA 58.A N     ALA 54.A O     no hydrogen  2.887  N/A
GLU 59.A N     ILE 55.A O     no hydrogen  2.966  N/A
HIS 60.A N     ALA 56.A O     no hydrogen  2.916  N/A
ASN 61.A N     ASN 57.A O     no hydrogen  2.845  N/A
GLY 63.A N     ALA 58.A O     no hydrogen  2.809  N/A
ASP 67.A N     ASP 65.A OD1   no hydrogen  2.517  N/A
LEU 69.A N     ILE 66.A O     no hydrogen  2.943  N/A
LYS 70.A N     SER 108.A O    no hydrogen  2.663  N/A
VAL 71.A N     LYS 27.A O     no hydrogen  3.045  N/A
THR 72.A OG1   VAL 106.A O    no hydrogen  3.177  N/A
PHE 75.A N     THR 104.A O    no hydrogen  3.160  N/A
ASP 77.A N     HIS 102.A O    no hydrogen  2.871  N/A
GLY 79.A N     THR 100.A O    no hydrogen  3.122  N/A
ARG 84.A N     ILE 96.A O     no hydrogen  2.705  N/A
ARG 84.A NH2   LYS 83.A O     no hydrogen  3.367  N/A
MET 86.A N     ASP 94.A O     no hydrogen  2.778  N/A
ARG 88.A N     ARG 92.A O     no hydrogen  2.706  N/A
ARG 88.A NH2   ASP 94.A OD2   no hydrogen  2.481  N/A
ARG 92.A N     ALA 89.A O     no hydrogen  3.449  N/A
ASP 94.A N     MET 86.A O     no hydrogen  2.876  N/A
ILE 96.A N     ARG 84.A O     no hydrogen  2.670  N/A
LYS 98.A N     MET 82.A O     no hydrogen  2.618  N/A
THR 100.A OG1  PRO 80.A O     no hydrogen  2.602  N/A
SER 101.A N    ALA 10.A O     no hydrogen  2.966  N/A
SER 101.A OG   ALA 10.A O     no hydrogen  3.330  N/A
HIS 102.A N    ASP 77.A O     no hydrogen  2.531  N/A
HIS 102.A ND1  SER 101.A O    no hydrogen  2.863  N/A
ILE 103.A N    HIS 7.A O      no hydrogen  2.923  N/A
THR 104.A N    PHE 75.A O     no hydrogen  3.120  N/A
VAL 105.A N    ALA 5.A O      no hydrogen  2.911  N/A
VAL 106.A N    LYS 73.A O     no hydrogen  2.903  N/A
VAL 107.A N    THR 3.A O      no hydrogen  2.875  N/A
SER 108.A N    LYS 70.A O     no hydrogen  3.025  N/A
SER 108.A OG   ARG 110.A O    no hydrogen  2.366  N/A