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

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
THR 3.A OG1   ILE 4.A O     no hydrogen  3.398  N/A
THR 3.A OG1   GLU 36.A OE2  no hydrogen  2.334  N/A
THR 3.A OG1   ARG 37.A O    no hydrogen  2.335  N/A
ILE 4.A N     ARG 37.A O    no hydrogen  2.590  N/A
LYS 5.A NZ    VAL 35.A O    no hydrogen  2.654  N/A
THR 7.A N     LYS 55.A O    no hydrogen  2.941  N/A
THR 9.A N     MET 53.A O    no hydrogen  2.828  N/A
THR 9.A OG1   MET 53.A O    no hydrogen  3.192  N/A
HIS 19.A NE2  ALA 49.A O    no hydrogen  2.333  N/A
LYS 20.A N    LEU 16.A O    no hydrogen  2.802  N/A
ALA 21.A N    PRO 17.A O    no hydrogen  3.240  N/A
THR 22.A N    LYS 18.A O    no hydrogen  2.667  N/A
THR 22.A OG1  LYS 18.A O    no hydrogen  2.956  N/A
LEU 23.A N    HIS 19.A O    no hydrogen  3.328  N/A
GLY 25.A N    ALA 21.A O    no hydrogen  3.237  N/A
LEU 26.A N    THR 22.A O    no hydrogen  2.538  N/A
GLY 27.A N    LEU 24.A O    no hydrogen  2.780  N/A
HIS 33.A N    ARG 30.A O    no hydrogen  3.247  N/A
ARG 37.A N    ILE 4.A O     no hydrogen  2.667  N/A
ARG 37.A NH1  GLU 36.A O    no hydrogen  2.331  N/A
ASP 39.A N    LYS 2.A O     no hydrogen  2.582  N/A
ARG 44.A N    THR 40.A O    no hydrogen  2.951  N/A
GLY 45.A N    PRO 41.A O    no hydrogen  3.015  N/A
GLY 45.A N    ALA 42.A O    no hydrogen  3.199  N/A
MET 46.A N    ILE 43.A O    no hydrogen  2.839  N/A
ASN 48.A N    GLY 45.A O    no hydrogen  3.121  N/A
MET 53.A N    VAL 50.A O    no hydrogen  3.000  N/A
LYS 55.A NZ   VAL 56.A O    no hydrogen  3.187  N/A
LYS 55.A NZ   GLU 58.A OE1  no hydrogen  3.266  N/A
GLU 57.A N    LYS 5.A O     no hydrogen  2.952  N/A