Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 2og0_A.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
LEU 3.A N     PHE 43.A O    no hydrogen  2.573  N/A
THR 4.A N     GLU 7.A OE1   no hydrogen  3.040  N/A
GLU 7.A N     THR 4.A OG1   no hydrogen  2.925  N/A
TRP 8.A N     THR 4.A O     no hydrogen  2.706  N/A
TRP 8.A NE1   ALA 47.A O    no hydrogen  2.913  N/A
ASN 9.A N     LEU 5.A O     no hydrogen  2.867  N/A
ASN 9.A ND2   ARG 16.A O    no hydrogen  2.774  N/A
ALA 10.A N    GLN 6.A O     no hydrogen  3.012  N/A
ARG 11.A N    TRP 8.A O     no hydrogen  3.040  N/A
GLN 12.A N    ASN 9.A O     no hydrogen  3.316  N/A
GLN 12.A NE2  TRP 8.A O     no hydrogen  2.620  N/A
ARG 16.A N    ASN 9.A OD1   no hydrogen  2.935  N/A
THR 20.A N    SER 17.A OG   no hydrogen  3.071  N/A
THR 20.A OG1  SER 17.A OG   no hydrogen  3.305  N/A
VAL 21.A N    SER 17.A O    no hydrogen  3.276  N/A
ARG 22.A N    LEU 18.A O    no hydrogen  2.913  N/A
ARG 23.A N    GLU 19.A O    no hydrogen  3.056  N/A
TRP 24.A N    THR 20.A O    no hydrogen  2.961  N/A
VAL 25.A N    VAL 21.A O    no hydrogen  3.029  N/A
ARG 26.A N    ARG 22.A O    no hydrogen  2.936  N/A
GLU 27.A N    ARG 23.A O    no hydrogen  2.819  N/A
SER 28.A N    VAL 25.A O    no hydrogen  3.073  N/A
ARG 29.A N    TRP 24.A O    no hydrogen  2.904  N/A
ARG 29.A NH2  VAL 50.A O    no hydrogen  3.320  N/A
PHE 31.A N    VAL 48.A O    no hydrogen  2.863  N/A
VAL 35.A N    LEU 42.A O    no hydrogen  2.952  N/A
LYS 36.A NZ   TYR 41.A OH   no hydrogen  3.517  N/A
ASP 37.A N    GLU 40.A O    no hydrogen  2.882  N/A
GLU 40.A N    ASP 37.A O    no hydrogen  3.221  N/A
LEU 42.A N    VAL 35.A O    no hydrogen  2.801  N/A
PHE 43.A N    LEU 3.A O     no hydrogen  2.667  N/A
ALA 47.A N    HIS 44.A O    no hydrogen  3.108  N/A
VAL 48.A N    PHE 31.A O    no hydrogen  2.889  N/A
LYS 49.A NZ   ASP 51.A OD1  no hydrogen  2.784  N/A
VAL 50.A N    ARG 29.A O    no hydrogen  2.787  N/A