Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 3btd_I.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
CYS 3.A N     ASP 1.A OD1   no hydrogen  2.982  N/A
LEU 4.A N     ASP 1.A O     no hydrogen  3.047  N/A
GLU 5.A N     PHE 2.A O     no hydrogen  3.227  N/A
THR 9.A OG1   VAL 32.A O    no hydrogen  2.780  N/A
ALA 14.A N    GLY 34.A O    no hydrogen  2.873  N/A
ILE 16.A N    TYR 33.A O    no hydrogen  3.005  N/A
ARG 18.A N    PHE 31.A O    no hydrogen  3.040  N/A
ARG 18.A NH1  ASN 42.A OD1  no hydrogen  2.963  N/A
TYR 19.A N    PHE 43.A O    no hydrogen  2.880  N/A
PHE 20.A N    GLN 29.A O    no hydrogen  2.757  N/A
TYR 21.A N    ASN 41.A OD1  no hydrogen  2.813  N/A
TYR 21.A OH   ALA 56.A OXT  no hydrogen  3.424  N/A
ASN 22.A N    LEU 27.A O    no hydrogen  2.827  N/A
ASN 22.A ND2  GLN 29.A OE1  no hydrogen  2.956  N/A
LYS 24.A N    ASN 22.A OD1  no hydrogen  3.091  N/A
ALA 25.A N    ASN 22.A OD1  no hydrogen  3.347  N/A
GLY 26.A N    ASN 22.A O    no hydrogen  2.796  N/A
LEU 27.A N    ASN 22.A O    no hydrogen  3.319  N/A
GLN 29.A N    PHE 20.A O    no hydrogen  2.826  N/A
PHE 31.A N    ARG 18.A O    no hydrogen  2.927  N/A
TYR 33.A N    ILE 16.A O    no hydrogen  2.716  N/A
GLY 34.A N    THR 9.A O     no hydrogen  2.823  N/A
ASN 41.A ND2  GLU 5.A O     no hydrogen  2.950  N/A
ASN 41.A ND2  TYR 21.A O    no hydrogen  3.138  N/A
PHE 43.A N    TYR 19.A O    no hydrogen  2.810  N/A
SER 45.A OG   GLU 47.A OE1  no hydrogen  3.379  N/A
ASP 48.A N    SER 45.A OG   no hydrogen  3.185  N/A
CYS 49.A N    SER 45.A O    no hydrogen  3.135  N/A
LEU 50.A N    ALA 46.A O    no hydrogen  2.851  N/A
ARG 51.A N    GLU 47.A O    no hydrogen  2.925  N/A
ARG 51.A NH1  ASP 48.A OD1  no hydrogen  3.118  N/A
THR 52.A N    ASP 48.A O    no hydrogen  2.943  N/A
THR 52.A OG1  ASP 48.A O    no hydrogen  3.223  N/A
CYS 53.A N    CYS 49.A O    no hydrogen  2.776  N/A
GLY 54.A N    LEU 50.A O    no hydrogen  2.850  N/A