Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 6pti_A.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
ARG 1.A NE    CYS 55.A O    no hydrogen  2.652  N/A
ARG 1.A NH2   CYS 55.A O    no hydrogen  2.959  N/A
CYS 5.A N     PRO 2.A O     no hydrogen  3.027  N/A
CYS 5.A SG    PRO 2.A O     no hydrogen  3.354  N/A
LEU 6.A N     ASP 3.A O     no hydrogen  3.015  N/A
GLU 7.A N     PHE 4.A O     no hydrogen  3.154  N/A
THR 11.A OG1  VAL 34.A O    no hydrogen  2.717  N/A
ALA 16.A N    GLY 36.A O    no hydrogen  2.837  N/A
ILE 18.A N    TYR 35.A O    no hydrogen  3.010  N/A
ARG 20.A N    PHE 33.A O    no hydrogen  2.954  N/A
ARG 20.A NH1  ASN 44.A OD1  no hydrogen  2.814  N/A
TYR 21.A N    PHE 45.A O    no hydrogen  2.838  N/A
PHE 22.A N    GLN 31.A O    no hydrogen  2.941  N/A
TYR 23.A N    ASN 43.A OD1  no hydrogen  2.852  N/A
ASN 24.A N    LEU 29.A O    no hydrogen  3.036  N/A
ASN 24.A ND2  GLN 31.A OE1  no hydrogen  2.831  N/A
ALA 27.A N    ASN 24.A OD1  no hydrogen  3.261  N/A
GLY 28.A N    ASN 24.A O    no hydrogen  2.905  N/A
GLN 31.A N    PHE 22.A O    no hydrogen  2.949  N/A
PHE 33.A N    ARG 20.A O    no hydrogen  2.910  N/A
TYR 35.A N    ILE 18.A O    no hydrogen  2.660  N/A
GLY 36.A N    THR 11.A O    no hydrogen  2.906  N/A
ASN 43.A ND2  GLU 7.A O     no hydrogen  2.801  N/A
ASN 43.A ND2  TYR 23.A O    no hydrogen  3.284  N/A
PHE 45.A N    TYR 21.A O    no hydrogen  2.836  N/A
GLU 49.A N    GLU 49.A OE1  no hydrogen  2.807  N/A
ASP 50.A N    SER 47.A OG   no hydrogen  3.136  N/A
CYS 51.A N    SER 47.A O    no hydrogen  3.181  N/A
MET 52.A N    ALA 48.A O    no hydrogen  2.730  N/A
ARG 53.A N    GLU 49.A O    no hydrogen  2.751  N/A
THR 54.A N    ASP 50.A O    no hydrogen  3.167  N/A
THR 54.A N    CYS 51.A O    no hydrogen  3.286  N/A
THR 54.A OG1  ASP 50.A O    no hydrogen  2.920  N/A
CYS 55.A N    CYS 51.A O    no hydrogen  2.856  N/A
GLY 56.A N    MET 52.A O    no hydrogen  2.907  N/A