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

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
SER 6.A N     ASP 5.A OD2   no hydrogen  2.662  N/A
SER 6.A OG    ASP 5.A OD2   no hydrogen  3.135  N/A
ARG 10.A NH1  GLU 7.A O     no hydrogen  2.679  N/A
GLY 12.A N    ARG 29.A O    no hydrogen  3.416  N/A
LYS 14.A N    ILE 27.A O    no hydrogen  2.484  N/A
LYS 14.A NZ   ARG 10.A O    no hydrogen  3.347  N/A
ARG 15.A N    ILE 27.A O    no hydrogen  3.238  N/A
ARG 15.A NH1  LYS 14.A O    no hydrogen  3.403  N/A
VAL 21.A N    GLY 55.A O    no hydrogen  3.074  N/A
SER 25.A OG   LEU 22.A O    no hydrogen  3.119  N/A
GLN 30.A NE2  PHE 35.A O    no hydrogen  2.842  N/A
THR 33.A OG1  GLY 32.A O    no hydrogen  2.740  N/A
PHE 35.A N    GLN 30.A OE1  no hydrogen  2.908  N/A
HIS 36.A N    LYS 68.A O    no hydrogen  3.123  N/A
GLY 42.A N    PHE 50.A O    no hydrogen  2.957  N/A
HIS 47.A N    GLY 44.A O    no hydrogen  3.045  N/A
LEU 49.A N    VAL 28.A O    no hydrogen  3.195  N/A
PHE 50.A N    THR 48.A O    no hydrogen  2.652  N/A
ALA 51.A N    SER 25.A O    no hydrogen  2.951  N/A
LYS 52.A N    ASN 40.A O    no hydrogen  2.818  N/A
LYS 52.A NZ   VAL 41.A O    no hydrogen  3.514  N/A
LYS 65.A NZ   PRO 64.A O    no hydrogen  3.222  N/A
ASN 66.A N    GLY 63.A O    no hydrogen  2.913  N/A
SER 71.A N    LYS 58.A O    no hydrogen  2.762  N/A
SER 71.A OG   LYS 58.A O    no hydrogen  3.450  N/A
ILE 72.A N    ALA 39.A O    no hydrogen  2.958  N/A