Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 7ss9_w.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
ARG 4.A NH2   ARG 1.A O     no hydrogen  2.417  N/A
SER 6.A OG    GLU 7.A O     no hydrogen  3.524  N/A
GLY 12.A N    ARG 29.A O    no hydrogen  3.152  N/A
LYS 14.A N    ILE 27.A O    no hydrogen  2.482  N/A
LYS 14.A NZ   ARG 10.A O    no hydrogen  3.205  N/A
VAL 21.A N    GLY 55.A O    no hydrogen  2.852  N/A
GLY 24.A N    ALA 51.A O    no hydrogen  2.897  N/A
SER 25.A N    LEU 22.A O    no hydrogen  3.193  N/A
ILE 27.A N    LEU 49.A O    no hydrogen  3.075  N/A
ARG 29.A N    GLY 12.A O    no hydrogen  3.292  N/A
GLN 30.A NE2  PHE 35.A O    no hydrogen  3.486  N/A
GLN 30.A NE2  HIS 47.A O    no hydrogen  3.636  N/A
PHE 35.A N    GLN 30.A OE1  no hydrogen  3.440  N/A
HIS 36.A N    LYS 68.A O    no hydrogen  2.345  N/A
GLY 42.A N    PHE 50.A O    no hydrogen  2.625  N/A
CYS 43.A SG   GLY 44.A O    no hydrogen  3.907  N/A
GLY 44.A N    THR 48.A O    no hydrogen  2.742  N/A
HIS 47.A ND1  ARG 31.A O    no hydrogen  2.609  N/A
PHE 50.A N    GLY 42.A O    no hydrogen  2.589  N/A
ALA 51.A N    SER 25.A O    no hydrogen  3.256  N/A
LYS 52.A N    ASN 40.A O    no hydrogen  3.408  N/A
LYS 56.A N    GLU 73.A O    no hydrogen  3.117  N/A
GLU 60.A N    PHE 69.A O    no hydrogen  2.719  N/A
ARG 67.A NH1  HIS 36.A NE2  no hydrogen  2.994  N/A
PHE 69.A N    GLU 60.A O    no hydrogen  2.543  N/A
ILE 70.A N    HIS 36.A O    no hydrogen  2.888  N/A
SER 71.A OG   ILE 72.A O    no hydrogen  3.104  N/A
SER 71.A OG   GLU 73.A OE2  no hydrogen  3.483  N/A
GLU 73.A N    LYS 56.A O    no hydrogen  3.083  N/A