Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 2dar_A.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
GLN 14.A N    PHE 66.A O    GLN 14.A H    3.105  2.202
GLU 17.A N    VAL 41.A O    GLU 17.A H    3.347  2.409
HIS 18.A NE2  ALA 62.A O    HIS 18.A HE2  3.276  2.380
ILE 19.A N    PHE 39.A O    ILE 19.A H    2.869  1.934
CYS 28.A N    GLN 33.A O    CYS 28.A H    3.319  2.345
CYS 28.A SG   HIS 48.A ND1  no hydrogen   3.215  N/A
CYS 28.A SG   GLU 51.A OE1  no hydrogen   3.722  N/A
CYS 31.A SG   HIS 48.A ND1  no hydrogen   3.289  N/A
ILE 35.A N    PRO 26.A O    ILE 35.A H    3.090  2.154
LEU 40.A N    TRP 47.A O    LEU 40.A H    3.104  2.127
VAL 41.A N    GLU 17.A O    VAL 41.A H    3.435  2.459
ALA 42.A N    LYS 45.A O    ALA 42.A H    2.727  1.827
LYS 45.A N    ALA 42.A O    LYS 45.A H    2.927  2.182
TRP 47.A N    LEU 40.A O    TRP 47.A H    2.866  2.133
TRP 47.A NE1  ALA 42.A O    TRP 47.A HE1  3.158  2.216
GLU 51.A N    HIS 48.A O    GLU 51.A H    3.208  2.439
PHE 52.A N    HIS 48.A O    PHE 52.A H    2.822  1.877
CYS 54.A N    ASN 59.A O    CYS 54.A H    2.891  2.017
CYS 54.A SG   LEU 73.A O    no hydrogen   3.467  N/A
ALA 55.A N    LEU 73.A O    ALA 55.A H    3.401  2.605
MET 61.A N    PHE 52.A O    MET 61.A H    3.443  2.464
GLY 65.A N    GLU 76.A OE2  GLY 65.A H    3.214  2.268
PHE 66.A N    GLN 14.A O    PHE 66.A H    3.179  2.352
VAL 67.A N    TYR 74.A O    VAL 67.A H    2.609  1.800
GLU 69.A N    ALA 72.A O    GLU 69.A H    2.840  2.118
TYR 74.A N    VAL 67.A O    TYR 74.A H    2.745  1.815
TYR 79.A N    CYS 75.A O    TYR 79.A H    2.966  2.003
GLU 80.A N    GLU 76.A O    GLU 80.A H    2.784  1.852
LYS 81.A N    LEU 77.A O    LYS 81.A H    2.926  2.202
PHE 82.A N    CYS 78.A O    PHE 82.A H    2.790  1.854
ALA 84.A N    TYR 79.A O    ALA 84.A H    3.376  2.549
SER 85.A N    PHE 83.A O    SER 85.A H    2.878  2.114