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

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
TYR 1.A N     THR 37.A O    no hydrogen  3.273  N/A
CYS 2.A SG    ASN 39.A OD1  no hydrogen  3.207  N/A
CYS 2.A SG    HIS 43.A ND1  no hydrogen  3.851  N/A
ARG 3.A NH1   TYR 1.A OH    no hydrogen  2.742  N/A
ILE 7.A N     ARG 3.A O     no hydrogen  2.657  N/A
ALA 20.A N    ASP 17.A O    no hydrogen  2.907  N/A
LEU 21.A N    LEU 18.A O    no hydrogen  3.074  N/A
LYS 22.A NZ   GLU 19.A OE1  no hydrogen  3.210  N/A
PHE 24.A N    ALA 20.A O    no hydrogen  2.611  N/A
SER 26.A OG   LYS 30.A O    no hydrogen  3.361  N/A
ALA 29.A N    SER 26.A O    no hydrogen  2.903  N/A
LYS 30.A N    SER 26.A OG   no hydrogen  2.624  N/A
ARG 34.A NE   CYS 40.A O    no hydrogen  2.349  N/A
ILE 36.A N    PRO 33.A O    no hydrogen  3.072  N/A
THR 37.A N    PRO 33.A O    no hydrogen  2.910  N/A
THR 37.A OG1  ASN 32.A O    no hydrogen  3.421  N/A
THR 37.A OG1  PRO 33.A O    no hydrogen  2.633  N/A
THR 37.A OG1  GLN 44.A OE1  no hydrogen  2.407  N/A
CYS 40.A SG   HIS 43.A ND1  no hydrogen  3.744  N/A
ARG 45.A NH1  HIS 46.A NE2  no hydrogen  3.290  N/A
HIS 46.A N    MET 42.A O    no hydrogen  2.967  N/A
VAL 47.A N    HIS 43.A O    no hydrogen  2.843  N/A
ALA 48.A N    GLN 44.A O    no hydrogen  2.898  N/A
LYS 49.A N    ARG 45.A O    no hydrogen  2.953  N/A
ALA 50.A N    HIS 46.A O    no hydrogen  2.888  N/A
LEU 51.A N    VAL 47.A O    no hydrogen  2.836  N/A
LYS 52.A N    ALA 48.A O    no hydrogen  2.955  N/A
ARG 53.A N    LYS 49.A O    no hydrogen  2.943  N/A
ALA 54.A N    ALA 50.A O    no hydrogen  2.867  N/A
ARG 55.A N    LEU 51.A O    no hydrogen  2.871  N/A
TYR 56.A N    LYS 52.A O    no hydrogen  2.932  N/A
LEU 57.A N    ARG 53.A O    no hydrogen  2.898  N/A
ALA 58.A N    ARG 55.A O    no hydrogen  3.062  N/A
LEU 59.A N    ALA 54.A O    no hydrogen  2.917  N/A
LYS 64.A NZ   ASP 65.A OD2  no hydrogen  3.330  N/A