Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 4tni_Z.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
PHE 5.A N     MET 1.A O    no hydrogen  2.661  N/A
GLN 6.A N     THR 2.A O    no hydrogen  2.872  N/A
LEU 7.A N     ILE 3.A O    no hydrogen  2.665  N/A
ALA 8.A N     LEU 4.A O    no hydrogen  3.235  N/A
LEU 9.A N     PHE 5.A O    no hydrogen  2.897  N/A
ALA 10.A N    GLN 6.A O    no hydrogen  3.135  N/A
ALA 11.A N    LEU 7.A O    no hydrogen  2.826  N/A
LEU 12.A N    ALA 8.A O    no hydrogen  2.930  N/A
VAL 13.A N    ALA 10.A O   no hydrogen  2.976  N/A
ILE 14.A N    ALA 10.A O   no hydrogen  3.144  N/A
LEU 15.A N    ALA 11.A O   no hydrogen  2.928  N/A
SER 16.A N    LEU 12.A O   no hydrogen  3.316  N/A
SER 16.A OG   LEU 12.A O   no hydrogen  2.773  N/A
PHE 17.A N    VAL 13.A O   no hydrogen  2.980  N/A
VAL 18.A N    ILE 14.A O   no hydrogen  3.000  N/A
MET 19.A N    LEU 15.A O   no hydrogen  2.606  N/A
VAL 20.A N    SER 16.A O   no hydrogen  2.489  N/A
ILE 21.A N    PHE 17.A O   no hydrogen  3.264  N/A
GLY 22.A N    VAL 18.A O   no hydrogen  2.637  N/A
VAL 23.A N    MET 19.A O   no hydrogen  3.042  N/A
ALA 26.A N    GLY 22.A O   no hydrogen  3.021  N/A
TYR 27.A N    VAL 23.A O   no hydrogen  3.142  N/A
ALA 28.A N    PRO 24.A O   no hydrogen  2.921  N/A
SER 29.A OG   VAL 25.A O   no hydrogen  3.056  N/A
ILE 40.A N    SER 36.A O   no hydrogen  2.658  N/A
LEU 42.A N    GLN 38.A O   no hydrogen  3.178  N/A
GLY 43.A N    LEU 39.A O   no hydrogen  2.940  N/A
SER 44.A N    ILE 40.A O   no hydrogen  2.717  N/A
SER 44.A OG   ILE 40.A O   no hydrogen  2.940  N/A
GLY 45.A N    PHE 41.A O   no hydrogen  2.864  N/A
LEU 46.A N    LEU 42.A O   no hydrogen  3.000  N/A
TRP 47.A N    GLY 43.A O   no hydrogen  2.937  N/A
TRP 47.A NE1  SER 16.A OG  no hydrogen  2.766  N/A
ILE 48.A N    SER 44.A O   no hydrogen  3.208  N/A
ALA 49.A N    GLY 45.A O   no hydrogen  3.279  N/A
LEU 50.A N    LEU 46.A O   no hydrogen  2.889  N/A
VAL 51.A N    TRP 47.A O   no hydrogen  2.966  N/A
LEU 52.A N    ILE 48.A O   no hydrogen  2.985  N/A
VAL 53.A N    ALA 49.A O   no hydrogen  2.619  N/A
VAL 54.A N    LEU 50.A O   no hydrogen  2.808  N/A
GLY 55.A N    VAL 51.A O   no hydrogen  2.761  N/A
VAL 56.A N    LEU 52.A O   no hydrogen  3.181  N/A
LEU 57.A N    VAL 53.A O   no hydrogen  2.856  N/A
ASN 58.A N    GLY 55.A O   no hydrogen  3.293  N/A
PHE 60.A N    LEU 57.A O   no hydrogen  3.361  N/A
VAL 61.A N    ASN 58.A O   no hydrogen  3.144  N/A
VAL 62.A N    ASN 58.A O   no hydrogen  3.070  N/A