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

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
LYS 5.A N     PHE 14.A O    LYS 5.A H      3.063  2.088
LYS 5.A NZ    ASP 4.A O     LYS 5.A HZ1    2.709  1.670
CYS 7.A N     ALA 12.A O    CYS 7.A H      2.684  1.706
CYS 7.A SG    HIS 23.A NE2  no hydrogen    3.087  N/A
CYS 7.A SG    HIS 29.A ND1  no hydrogen    2.966  N/A
CYS 10.A N    CYS 7.A O     CYS 10.A H     2.847  1.917
CYS 10.A SG   HIS 23.A NE2  no hydrogen    2.982  N/A
CYS 10.A SG   LYS 28.A O    no hydrogen    3.980  N/A
CYS 10.A SG   HIS 29.A ND1  no hydrogen    3.068  N/A
ALA 12.A N    CYS 7.A O     ALA 12.A H     3.332  2.439
PHE 14.A N    LYS 5.A O     PHE 14.A H     2.726  1.758
ALA 20.A N    PRO 17.A O    ALA 20.A H     3.399  2.556
GLN 21.A N    PRO 17.A O    GLN 21.A H     3.579  2.610
GLN 22.A N    VAL 18.A O    GLN 22.A H     2.969  2.035
TYR 24.A N    ALA 20.A O    TYR 24.A H     2.980  2.071
TYR 24.A OH   PHE 6.A O     TYR 24.A HH    3.080  2.303
VAL 25.A N    GLN 21.A O    VAL 25.A H     3.317  2.447
GLY 26.A N    HIS 23.A O    GLY 26.A H     3.016  2.107
HIS 29.A N    LYS 27.A O    HIS 29.A H     2.691  1.846
HIS 29.A ND1  HIS 23.A NE2  no hydrogen    3.054  N/A
ARG 30.A N    GLY 26.A O    ARG 30.A H     3.460  2.559
ARG 30.A NH1  TYR 24.A O    ARG 30.A HH11  2.774  2.004
LYS 31.A N    LYS 27.A O    LYS 31.A H     3.344  2.368
GLU 33.A N    HIS 29.A O    GLU 33.A H     2.990  2.072
LYS 35.A N    LYS 31.A O    LYS 35.A H     3.402  2.489
LEU 36.A N    GLN 32.A O    LEU 36.A H     2.997  2.043
LYS 37.A N    GLU 33.A O    LYS 37.A H     2.696  1.750
LYS 37.A NZ   GLU 33.A OE1  LYS 37.A HZ1   2.652  1.652
LYS 37.A NZ   GLU 33.A OE2  LYS 37.A HZ1   3.407  2.507
LEU 38.A N    THR 34.A O    LEU 38.A H     3.084  2.188
MET 39.A N    LYS 35.A O    MET 39.A H     3.021  2.096
ALA 40.A N    LEU 36.A O    ALA 40.A H     3.035  2.089
ARG 41.A N    LYS 37.A O    ARG 41.A H     2.822  1.869
TYR 42.A N    LEU 38.A O    TYR 42.A H     2.758  1.862
GLY 43.A N    ALA 40.A O    GLY 43.A H     3.304  2.551
ARG 44.A NE   ARG 44.A O    ARG 44.A HE    2.840  1.860