Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 2lo3_A.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
ASP 9.A N    GLU 8.A OE2   ASP 9.A H     3.311  2.608
ARG 18.A N   LEU 27.A O    ARG 18.A H    2.868  1.937
ARG 18.A NE  VAL 19.A O    ARG 18.A HE   3.384  2.618
CYS 20.A N   LYS 25.A O    CYS 20.A H    2.754  1.784
CYS 20.A SG  GLU 21.A OE2  no hydrogen   3.596  N/A
CYS 20.A SG  HIS 35.A NE2  no hydrogen   3.656  N/A
CYS 20.A SG  HIS 39.A ND1  no hydrogen   3.640  N/A
LYS 22.A NZ  GLU 21.A OE1  LYS 22.A HZ3  2.742  1.756
LYS 22.A NZ  GLU 21.A OE2  LYS 22.A HZ3  3.355  2.556
CYS 23.A SG  HIS 35.A NE2  no hydrogen   3.639  N/A
CYS 23.A SG  HIS 39.A ND1  no hydrogen   3.635  N/A
GLY 24.A N   CYS 20.A O    GLY 24.A H    2.701  1.796
LEU 27.A N   ARG 18.A O    LEU 27.A H    2.638  1.662
LEU 29.A N   GLN 16.A O    LEU 29.A H    2.928  2.026
ALA 31.A N   ALA 28.A O    ALA 31.A H    2.792  1.925
HIS 35.A N   ALA 31.A O    HIS 35.A H    2.935  1.995
LEU 36.A N   ILE 32.A O    LEU 36.A H    2.801  1.852
GLU 37.A N   VAL 33.A O    GLU 37.A H    2.946  2.011
ASN 38.A N   ASP 34.A O    ASN 38.A H    2.924  2.140
ASN 38.A N   HIS 35.A O    ASN 38.A H    3.029  2.278
HIS 39.A N   HIS 35.A O    HIS 39.A H    2.730  2.012
ALA 43.A N   CYS 40.A O    ALA 43.A H    3.329  2.569