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

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
LYS 4.A NZ    SER 1.A O     no hydrogen  3.560  N/A
LYS 9.A N     THR 5.A O     no hydrogen  2.925  N/A
ARG 10.A N    PHE 6.A O     no hydrogen  2.942  N/A
PHE 11.A N    ARG 7.A O     no hydrogen  2.963  N/A
LEU 12.A N    ILE 8.A O     no hydrogen  2.924  N/A
ALA 13.A N    LYS 9.A O     no hydrogen  2.865  N/A
LYS 14.A N    ARG 10.A O    no hydrogen  3.027  N/A
LYS 15.A N    PHE 11.A O    no hydrogen  3.035  N/A
GLN 16.A N    LEU 12.A O    no hydrogen  2.897  N/A
LYS 17.A N    ALA 13.A O    no hydrogen  2.988  N/A
GLN 18.A N    LYS 14.A O    no hydrogen  2.918  N/A
ASN 19.A N    GLN 16.A O    no hydrogen  3.383  N/A
ASN 19.A ND2  ARG 41.A O    no hydrogen  2.491  N/A
ILE 26.A N    PRO 23.A O    no hydrogen  3.136  N/A
TRP 27.A NE1  GLN 24.A OE1  no hydrogen  3.032  N/A
LYS 29.A N    ILE 26.A O    no hydrogen  2.778  N/A
LYS 33.A NZ   GLY 31.A O    no hydrogen  3.139  N/A
ASN 37.A ND2  ARG 20.A O    no hydrogen  2.850  N/A
LYS 39.A N    ASN 37.A OD1  no hydrogen  3.419  N/A
ARG 41.A N    ASN 19.A OD1  no hydrogen  3.094  N/A
ARG 44.A N    HIS 42.A ND1  no hydrogen  3.071  N/A
ARG 45.A N    HIS 42.A O    no hydrogen  3.272  N/A
THR 46.A N    HIS 42.A O    no hydrogen  3.226  N/A
LYS 47.A NZ   TRP 43.A O    no hydrogen  2.419  N/A