Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 8cvj_1r.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
LYS 2.A NZ    ARG 35.A O    no hydrogen  3.320  N/A
VAL 3.A N     ARG 36.A O    no hydrogen  3.222  N/A
LYS 4.A N     THR 37.A O    no hydrogen  2.997  N/A
THR 6.A N     LYS 2.A O     no hydrogen  3.395  N/A
THR 6.A OG1   LYS 2.A O     no hydrogen  3.065  N/A
THR 6.A OG1   VAL 3.A O     no hydrogen  2.757  N/A
ARG 13.A N    ASP 11.A OD1  no hydrogen  3.314  N/A
ASP 14.A N    ASP 11.A O    no hydrogen  3.123  N/A
ASN 17.A N    ASP 14.A O    no hydrogen  3.274  N/A
VAL 18.A N    ARG 16.A O    no hydrogen  2.686  N/A
LEU 21.A N    ASN 17.A O    no hydrogen  2.730  N/A
LYS 22.A N    VAL 18.A O    no hydrogen  2.881  N/A
LYS 22.A NZ   GLU 19.A OE1  no hydrogen  3.003  N/A
ARG 23.A N    VAL 20.A O    no hydrogen  3.126  N/A
ARG 23.A NH1  THR 6.A OG1   no hydrogen  2.820  N/A
ARG 23.A NH2  THR 6.A OG1   no hydrogen  2.781  N/A
PHE 24.A N    LEU 21.A O    no hydrogen  2.687  N/A
SER 26.A N    LYS 30.A O    no hydrogen  2.965  N/A
SER 26.A OG   THR 28.A OG1  no hydrogen  2.890  N/A
THR 28.A N    SER 26.A OG   no hydrogen  2.909  N/A
THR 28.A OG1  SER 26.A OG   no hydrogen  2.890  N/A
GLY 29.A N    SER 26.A O    no hydrogen  3.208  N/A
LYS 30.A N    SER 26.A OG   no hydrogen  3.290  N/A
LEU 32.A N    PHE 24.A O    no hydrogen  3.156  N/A
ARG 34.A NE   LEU 39.A O    no hydrogen  3.294  N/A
ARG 36.A N    PRO 33.A O    no hydrogen  3.165  N/A
THR 37.A N    PRO 33.A O    no hydrogen  2.774  N/A
THR 37.A OG1  PRO 33.A O    no hydrogen  2.301  N/A
GLY 38.A N    ARG 34.A O    no hydrogen  2.893  N/A
SER 40.A N    GLU 43.A OE1  no hydrogen  3.262  N/A
GLN 44.A N    SER 40.A O    no hydrogen  2.929  N/A
GLN 44.A NE2  THR 37.A OG1  no hydrogen  3.369  N/A
LEU 47.A N    GLU 43.A O    no hydrogen  2.862  N/A
ALA 48.A N    GLN 44.A O    no hydrogen  3.097  N/A
LYS 49.A N    ARG 45.A O    no hydrogen  3.189  N/A
THR 50.A N    ILE 46.A O    no hydrogen  3.215  N/A
THR 50.A OG1  LEU 47.A O    no hydrogen  2.363  N/A
ILE 51.A N    LEU 47.A O    no hydrogen  2.963  N/A
LYS 52.A N    ALA 48.A O    no hydrogen  2.918  N/A
ARG 53.A N    LYS 49.A O    no hydrogen  3.108  N/A
ALA 54.A N    THR 50.A O    no hydrogen  2.743  N/A
ARG 55.A N    ILE 51.A O    no hydrogen  2.842  N/A
ARG 55.A NE   PRO 61.A O    no hydrogen  3.003  N/A
ARG 55.A NH2  GLY 29.A O    no hydrogen  2.824  N/A
ILE 56.A N    LYS 52.A O    no hydrogen  3.109  N/A
LEU 57.A N    ARG 53.A O    no hydrogen  2.981  N/A
GLY 58.A N    ARG 55.A O    no hydrogen  2.759  N/A
LEU 59.A N    ALA 54.A O    no hydrogen  2.755  N/A
LEU 60.A N    ALA 54.A O    no hydrogen  3.295  N/A
THR 63.A OG1  GLU 64.A O    no hydrogen  3.432  N/A
GLU 64.A N    THR 28.A O    no hydrogen  3.023  N/A