Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 7jt2_x.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
SER 18.A N    ASN 22.A O    no hydrogen  3.263  N/A
SER 18.A OG   ASN 22.A OD1  no hydrogen  2.821  N/A
ALA 20.A N    SER 18.A OG   no hydrogen  3.187  N/A
LEU 21.A N    SER 18.A O    no hydrogen  3.115  N/A
ASN 22.A N    SER 18.A OG   no hydrogen  2.536  N/A
LYS 25.A NZ   ASN 15.A OD1  no hydrogen  3.472  N/A
ARG 26.A N    GLY 14.A O    no hydrogen  2.984  N/A
PHE 28.A N    VAL 12.A O    no hydrogen  2.857  N/A
HIS 33.A N    VAL 50.A O    no hydrogen  2.978  N/A
PHE 37.A N    VAL 46.A O    no hydrogen  3.132  N/A
TRP 38.A NE1  GLU 40.A OE1  no hydrogen  2.748  N/A
VAL 46.A N    PHE 37.A O    no hydrogen  3.205  N/A
LEU 48.A N    HIS 35.A O    no hydrogen  2.691  N/A
GLY 54.A N    SER 51.A OG   no hydrogen  3.041  N/A
MET 55.A N    SER 51.A O    no hydrogen  2.976  N/A
MET 55.A N    ALA 52.A O    no hydrogen  3.150  N/A
ARG 56.A N    LYS 53.A O    no hydrogen  3.144  N/A
VAL 57.A N    GLY 54.A O    no hydrogen  3.192  N/A
ASP 59.A N    ARG 56.A O    no hydrogen  3.133  N/A
LYS 60.A N    ARG 56.A O    no hydrogen  2.925  N/A
LYS 61.A N    VAL 57.A O    no hydrogen  2.806  N/A
THR 65.A OG1  GLY 62.A O    no hydrogen  2.414  N/A
VAL 66.A N    GLY 62.A O    no hydrogen  3.053  N/A
LEU 67.A N    ILE 63.A O    no hydrogen  3.244  N/A
ALA 68.A N    THR 65.A O    no hydrogen  3.138  N/A
GLU 69.A N    THR 65.A O    no hydrogen  3.336  N/A
LEU 70.A N    VAL 66.A O    no hydrogen  3.147  N/A
ARG 71.A N    LEU 67.A O    no hydrogen  3.228  N/A
ARG 71.A NE   LEU 67.A O    no hydrogen  2.744  N/A
ALA 72.A N    GLU 69.A O    no hydrogen  3.145  N/A
ARG 73.A N    LEU 70.A O    no hydrogen  3.351  N/A
ARG 73.A NH2  GLN 5.A O     no hydrogen  2.735  N/A