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

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
GLY 6.A N     LEU 3.A O     no hydrogen  3.468  N/A
ASP 10.A N    SER 36.A OG   no hydrogen  2.896  N/A
LEU 11.A N    ASP 10.A OD1  no hydrogen  2.622  N/A
LEU 14.A N    LEU 11.A O    no hydrogen  3.201  N/A
LYS 15.A N    LEU 11.A O    no hydrogen  3.225  N/A
LYS 15.A NZ   HIS 12.A ND1  no hydrogen  3.054  N/A
LYS 16.A NZ   ARG 30.A O    no hydrogen  2.484  N/A
VAL 17.A N    LEU 14.A O    no hydrogen  3.016  N/A
LYS 19.A N    LYS 15.A O    no hydrogen  3.124  N/A
ALA 20.A N    VAL 17.A O    no hydrogen  3.102  N/A
SER 23.A OG   LYS 19.A O    no hydrogen  2.385  N/A
ARG 30.A NH1  GLN 54.A OE1  no hydrogen  3.370  N/A
ARG 34.A NH1  HIS 50.A O    no hydrogen  3.315  N/A
ARG 34.A NH1  ASN 51.A O    no hydrogen  3.278  N/A
THR 37.A OG1  PHE 8.A O     no hydrogen  3.419  N/A
ALA 48.A N    LEU 29.A O    no hydrogen  3.026  N/A
VAL 49.A N    VAL 56.A O    no hydrogen  3.046  N/A
HIS 50.A ND1  GLN 54.A O    no hydrogen  2.811  N/A
ASN 51.A N    GLN 54.A O    no hydrogen  2.924  N/A
ARG 53.A N    ASN 51.A OD1  no hydrogen  2.519  N/A
GLN 54.A N    ASN 51.A OD1  no hydrogen  2.640  N/A
HIS 55.A NE2  THR 31.A O    no hydrogen  2.448  N/A
VAL 56.A N    VAL 49.A O    no hydrogen  2.931  N/A
VAL 58.A N    ILE 47.A O    no hydrogen  2.607  N/A
VAL 65.A N    GLU 63.A O    no hydrogen  2.706  N/A
LYS 68.A N    GLU 71.A OE2  no hydrogen  2.834  N/A
LYS 68.A NZ   ARG 35.A O    no hydrogen  3.019  N/A
PHE 72.A N    LEU 69.A O    no hydrogen  2.807  N/A