Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 5jte_BW.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
ARG 4.A NH1   ARG 1.A O     no hydrogen  2.853  N/A
GLY 12.A N    ARG 29.A O    no hydrogen  3.193  N/A
ARG 15.A N    ILE 27.A O    no hydrogen  2.974  N/A
GLY 18.A N    VAL 57.A O    no hydrogen  2.671  N/A
ALA 23.A N    ASP 54.A OD1  no hydrogen  2.517  N/A
GLY 24.A N    ALA 51.A O    no hydrogen  2.584  N/A
SER 25.A N    LEU 22.A O    no hydrogen  3.294  N/A
SER 25.A OG   LEU 22.A O    no hydrogen  2.891  N/A
ILE 27.A N    LEU 49.A O    no hydrogen  3.223  N/A
GLN 30.A NE2  PHE 35.A O    no hydrogen  3.259  N/A
GLN 30.A NE2  HIS 47.A O    no hydrogen  3.563  N/A
PHE 35.A N    GLN 30.A OE1  no hydrogen  2.944  N/A
GLY 42.A N    PHE 50.A O    no hydrogen  3.205  N/A
CYS 43.A SG   GLY 44.A O    no hydrogen  3.529  N/A
CYS 43.A SG   HIS 47.A ND1  no hydrogen  3.697  N/A
GLY 44.A N    THR 48.A O    no hydrogen  3.018  N/A
HIS 47.A N    GLY 44.A O    no hydrogen  2.998  N/A
THR 48.A N    ASP 46.A OD1  no hydrogen  3.280  N/A
THR 48.A OG1  ASP 46.A OD1  no hydrogen  2.921  N/A
THR 48.A OG1  ASP 46.A OD2  no hydrogen  2.993  N/A
ALA 51.A N    SER 25.A O    no hydrogen  3.197  N/A
LYS 52.A N    ASN 40.A O    no hydrogen  2.930  N/A
VAL 57.A N    GLU 19.A O    no hydrogen  3.182  N/A
LYS 58.A N    SER 71.A O    no hydrogen  3.009  N/A
LYS 58.A NZ   PHE 59.A O    no hydrogen  3.435  N/A
GLU 60.A N    PHE 69.A O    no hydrogen  2.882  N/A
LYS 62.A N    ARG 67.A O    no hydrogen  2.916  N/A
ASN 66.A N    GLY 63.A O    no hydrogen  2.880  N/A
ARG 67.A NH1  HIS 36.A NE2  no hydrogen  3.029  N/A
PHE 69.A N    ARG 67.A O    no hydrogen  3.074  N/A
ILE 70.A N    HIS 36.A O    no hydrogen  3.247  N/A
SER 71.A OG   GLU 60.A OE2  no hydrogen  2.905  N/A
ILE 72.A N    ALA 39.A O    no hydrogen  3.112  N/A