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

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
ALA 6.A N     LEU 4.A O     ALA 6.A H      2.799  1.879
CYS 10.A N    ARG 16.A O    CYS 10.A H     3.110  2.103
GLN 14.A NE2  CYS 13.A O    GLN 14.A HE21  2.916  1.943
GLY 20.A N    ALA 32.A O    GLY 20.A H     3.108  2.370
ILE 22.A N    HIS 29.A O    ILE 22.A H     2.988  1.974
VAL 23.A N    MET 56.A O    VAL 23.A H     3.038  2.052
HIS 24.A N    THR 27.A O    HIS 24.A H     2.772  1.831
HIS 24.A ND1  HIS 24.A O    HIS 24.A HD1   2.952  2.207
HIS 24.A ND1  THR 27.A O    HIS 24.A HD1   3.043  2.223
GLY 25.A N    GLN 55.A OE1  GLY 25.A H     2.885  1.874
THR 27.A N    HIS 24.A O    THR 27.A H     2.944  1.993
THR 27.A OG1  HIS 24.A O    THR 27.A HG1   2.796  1.986
HIS 29.A N    ILE 22.A O    HIS 29.A H     2.889  1.948
ALA 37.A N    CYS 33.A O    ALA 37.A H     3.243  2.236
LYS 38.A N    PHE 34.A O    LYS 38.A H     2.833  1.847
LYS 39.A N    THR 35.A O    LYS 39.A H     2.843  1.865
LEU 40.A N    CYS 36.A O    LEU 40.A H     3.175  2.172
LYS 41.A N    ALA 37.A O    LYS 41.A H     2.824  1.888
LYS 42.A N    LYS 38.A O    LYS 42.A H     2.952  1.938
ARG 43.A N    LYS 39.A O    ARG 43.A H     3.315  2.378
ASN 44.A N    LYS 41.A O    ASN 44.A H     2.911  2.054
LYS 45.A N    LEU 40.A O    LYS 45.A H     2.907  1.910
CYS 47.A N    GLN 52.A O    CYS 47.A H     2.952  1.987
CYS 47.A SG   HIS 24.A NE2  no hydrogen    3.603  N/A
CYS 50.A SG   HIS 24.A NE2  no hydrogen    3.513  N/A
ARG 51.A N    CYS 47.A O    ARG 51.A H     3.024  2.302
GLN 52.A NE2  THR 27.A OG1  GLN 52.A HE22  2.978  1.993
MET 56.A N    VAL 23.A O    MET 56.A H     3.277  2.435
VAL 58.A N    CYS 21.A O    VAL 58.A H     3.234  2.278
THR 60.A OG1  VAL 58.A O    THR 60.A HG1   3.019  2.072