Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 6wd0_E.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
VAL 6.A N     CYS 60.A O    no hydrogen  2.990  N/A
ALA 9.A N     VAL 6.A O     no hydrogen  2.833  N/A
ALA 10.A N    VAL 6.A O     no hydrogen  3.119  N/A
LYS 11.A N    GLY 8.A O     no hydrogen  3.472  N/A
ARG 12.A N    ALA 9.A O     no hydrogen  3.023  N/A
ARG 12.A NH2  GLY 8.A O     no hydrogen  2.775  N/A
PHE 13.A N    ALA 9.A O     no hydrogen  3.175  N/A
LYS 14.A N    LYS 22.A O    no hydrogen  3.080  N/A
LYS 14.A NZ   ALA 10.A O    no hydrogen  3.344  N/A
LYS 15.A NZ   ALA 64.A OXT  no hydrogen  3.538  N/A
THR 16.A N    GLY 20.A O    no hydrogen  3.161  N/A
LYS 22.A N    LYS 14.A O    no hydrogen  2.888  N/A
HIS 23.A N    ALA 47.A O    no hydrogen  3.234  N/A
HIS 23.A ND1  LYS 24.A O    no hydrogen  2.694  N/A
LYS 35.A NZ   HIS 30.A O    no hydrogen  3.096  N/A
LYS 35.A NZ   ILE 31.A O    no hydrogen  2.548  N/A
LYS 40.A N    ALA 36.A O    no hydrogen  2.962  N/A
LYS 40.A NZ   LEU 32.A O    no hydrogen  2.933  N/A
ARG 41.A N    THR 37.A O    no hydrogen  2.878  N/A
HIS 42.A N    LYS 38.A O    no hydrogen  3.340  N/A
ARG 44.A N    ARG 41.A O    no hydrogen  3.361  N/A
ALA 47.A N    HIS 23.A O    no hydrogen  2.739  N/A
VAL 49.A N    PHE 21.A O    no hydrogen  2.966  N/A
LEU 54.A N    LYS 51.A O    no hydrogen  3.437  N/A
ILE 58.A N    LEU 54.A O    no hydrogen  3.231  N/A
ALA 59.A N    LEU 56.A O    no hydrogen  3.323  N/A
CYS 60.A N    LEU 56.A O    no hydrogen  3.141  N/A
CYS 60.A SG   LEU 56.A O    no hydrogen  3.339  N/A
LEU 61.A N    VAL 57.A O    no hydrogen  3.051  N/A