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

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
LYS 6.A N     TYR 13.A O    no hydrogen  3.186  N/A
ARG 7.A NH2   SER 10.A O    no hydrogen  2.761  N/A
VAL 8.A N     THR 11.A O    no hydrogen  3.207  N/A
SER 10.A OG   THR 11.A OG1  no hydrogen  3.311  N/A
THR 11.A OG1  SER 10.A OG   no hydrogen  3.311  N/A
TYR 13.A N    LYS 6.A O     no hydrogen  3.338  N/A
ALA 25.A N    ASP 21.A OD1  no hydrogen  2.818  N/A
LYS 29.A NZ   GLN 31.A OE1  no hydrogen  2.415  N/A
LYS 29.A NZ   SER 32.A OG   no hydrogen  3.233  N/A
SER 32.A OG   LYS 29.A O    no hydrogen  2.725  N/A
LEU 33.A N    LYS 29.A O    no hydrogen  2.985  N/A
ASN 34.A N    LYS 30.A O    no hydrogen  2.828  N/A
LEU 35.A N    GLN 31.A O    no hydrogen  2.982  N/A
LYS 36.A N    SER 32.A O    no hydrogen  2.985  N/A
GLN 37.A N    LEU 33.A O    no hydrogen  2.942  N/A
ALA 38.A N    ASN 34.A O    no hydrogen  2.924  N/A
LEU 39.A N    LEU 35.A O    no hydrogen  2.892  N/A
LEU 40.A N    LYS 36.A O    no hydrogen  2.971  N/A
ARG 41.A N    GLN 37.A O    no hydrogen  2.845  N/A
ARG 42.A N    LEU 40.A O    no hydrogen  2.800  N/A