Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 7lv0_B.pdb

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
THR 8.B OG1   SER 10.B OG   no hydrogen  2.861  N/A
SER 10.B OG   THR 8.B OG1   no hydrogen  2.861  N/A
ARG 12.B N    THR 8.B O     no hydrogen  3.039  N/A
GLY 13.B N    ARG 9.B O     no hydrogen  2.833  N/A
MET 14.B N    SER 10.B O    no hydrogen  3.118  N/A
ARG 15.B N    LYS 11.B O    no hydrogen  3.336  N/A
ARG 16.B N    ARG 12.B O    no hydrogen  3.255  N/A
ARG 16.B N    GLY 13.B O    no hydrogen  2.660  N/A
SER 17.B OG   MET 14.B O    no hydrogen  2.910  N/A
SER 17.B OG   HIS 18.B ND1  no hydrogen  2.431  N/A
HIS 18.B ND1  SER 17.B OG   no hydrogen  2.431  N/A
ALA 20.B N    SER 17.B O    no hydrogen  3.073  N/A
THR 25.B OG1  VAL 24.B O    no hydrogen  2.881  N/A
SER 26.B OG   VAL 24.B O    no hydrogen  3.166  N/A
ASP 30.B N    GLU 35.B O    no hydrogen  3.247  N/A
THR 32.B OG1  ASP 30.B OD2  no hydrogen  3.456  N/A
SER 33.B OG   ASP 30.B OD2  no hydrogen  3.097  N/A
HIS 37.B N    SER 28.B O    no hydrogen  3.117  N/A
ARG 39.B NH2  SER 28.B OG   no hydrogen  3.394  N/A
HIS 41.B N    LEU 38.B O    no hydrogen  2.931  N/A
HIS 41.B ND1  ARG 39.B O    no hydrogen  2.745  N/A
THR 43.B N    TYR 47.B O    no hydrogen  2.824  N/A
THR 43.B OG1  GLU 35.B OE1  no hydrogen  2.913  N/A
THR 43.B OG1  TYR 47.B O    no hydrogen  2.786  N/A
ASP 45.B N    GLU 35.B OE1  no hydrogen  2.860  N/A
TYR 48.B N    ARG 51.B O    no hydrogen  3.176  N/A
ARG 51.B N    TYR 48.B O    no hydrogen  3.220  N/A
VAL 53.B N    ARG 51.B O    no hydrogen  2.706  N/A
ILE 54.B N    GLY 46.B O    no hydrogen  3.294  N/A
ALA 55.B N    LYS 52.B O    no hydrogen  3.285  N/A
LYS 56.B NZ   ALA 44.B O    no hydrogen  3.231  N/A
LYS 56.B NZ   ASP 45.B O    no hydrogen  3.036  N/A