Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 7jt2_w.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
ARG 4.A NE    ASN 2.A O     no hydrogen  3.100  N/A
SER 6.A OG    GLU 7.A O     no hydrogen  3.257  N/A
LYS 14.A N    ILE 27.A O    no hydrogen  2.829  N/A
ARG 15.A N    ILE 27.A O    no hydrogen  3.093  N/A
PHE 16.A N    GLU 19.A OE1  no hydrogen  3.186  N/A
GLY 18.A N    VAL 57.A O    no hydrogen  3.126  N/A
VAL 21.A N    GLY 55.A O    no hydrogen  3.138  N/A
GLY 24.A N    ALA 51.A O    no hydrogen  2.998  N/A
SER 25.A N    LEU 22.A O    no hydrogen  3.259  N/A
ILE 27.A N    LEU 49.A O    no hydrogen  2.775  N/A
ARG 29.A N    GLY 12.A O    no hydrogen  3.088  N/A
GLN 30.A NE2  PHE 35.A O    no hydrogen  2.641  N/A
GLN 30.A NE2  HIS 47.A O    no hydrogen  3.419  N/A
PHE 35.A N    GLN 30.A OE1  no hydrogen  2.595  N/A
HIS 36.A N    LYS 68.A O    no hydrogen  2.869  N/A
GLY 38.A N    ILE 70.A O    no hydrogen  2.859  N/A
ALA 39.A N    SER 71.A OG   no hydrogen  2.850  N/A
GLY 42.A N    PHE 50.A O    no hydrogen  2.903  N/A
CYS 43.A SG   GLY 44.A O    no hydrogen  3.473  N/A
HIS 47.A N    GLY 44.A O    no hydrogen  3.094  N/A
LEU 49.A N    VAL 28.A O    no hydrogen  3.154  N/A
PHE 50.A N    GLY 42.A O    no hydrogen  2.985  N/A
ALA 51.A N    SER 25.A O    no hydrogen  2.991  N/A
LYS 52.A N    ASN 40.A O    no hydrogen  3.356  N/A
VAL 57.A N    GLU 19.A O    no hydrogen  3.098  N/A
LYS 58.A N    SER 71.A O    no hydrogen  2.975  N/A
LYS 62.A NZ   GLU 60.A O    no hydrogen  2.764  N/A
ASN 66.A N    GLY 63.A O    no hydrogen  3.034  N/A
ILE 70.A N    HIS 36.A O    no hydrogen  3.349  N/A
SER 71.A N    LYS 58.A O    no hydrogen  3.237  N/A
SER 71.A OG   ILE 70.A O    no hydrogen  2.953  N/A
ILE 72.A N    ALA 39.A O    no hydrogen  3.296  N/A
GLU 73.A N    LYS 56.A O    no hydrogen  2.978  N/A
GLU 75.A N    GLU 73.A O    no hydrogen  2.973  N/A