Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 7q0p_AM.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
LYS 4.A NZ     PRO 1.A O     no hydrogen  2.934  N/A
LYS 4.A NZ     SER 2.A O     no hydrogen  3.481  N/A
SER 5.A OG     THR 8.A OG1   no hydrogen  2.807  N/A
THR 8.A N      SER 5.A OG    no hydrogen  3.196  N/A
THR 8.A OG1    SER 5.A OG    no hydrogen  2.807  N/A
LYS 9.A N      SER 5.A O     no hydrogen  2.996  N/A
GLN 10.A N     PHE 6.A O     no hydrogen  2.875  N/A
LYS 11.A N     ARG 7.A O     no hydrogen  3.301  N/A
LEU 12.A N     THR 8.A O     no hydrogen  3.083  N/A
ALA 13.A N     LYS 9.A O     no hydrogen  3.087  N/A
LYS 14.A N     GLN 10.A O    no hydrogen  3.377  N/A
ALA 15.A N     LYS 11.A O    no hydrogen  3.091  N/A
GLN 16.A N     LEU 12.A O    no hydrogen  3.274  N/A
LYS 17.A N     ALA 13.A O    no hydrogen  3.279  N/A
GLN 18.A N     LYS 14.A O    no hydrogen  3.068  N/A
ASN 19.A N     GLN 16.A O    no hydrogen  3.272  N/A
ASN 19.A ND2   ARG 41.A O    no hydrogen  2.530  N/A
ARG 20.A NE.A  LYS 17.A O    no hydrogen  2.865  N/A
ARG 20.A NE.B  PRO 21.A O    no hydrogen  3.248  N/A
ILE 26.A N     PRO 23.A O    no hydrogen  3.305  N/A
ARG 27.A N     GLN 24.A O    no hydrogen  3.288  N/A
ARG 29.A N     ILE 26.A O    no hydrogen  3.308  N/A
ASN 32.A ND2   ILE 34.A O    no hydrogen  3.664  N/A
ASN 37.A ND2   GLN 18.A O    no hydrogen  3.676  N/A
ASN 37.A ND2   ARG 20.A O    no hydrogen  2.827  N/A
LYS 39.A N     ASN 37.A OD1  no hydrogen  3.186  N/A
ARG 40.A NE    ASN 19.A O    no hydrogen  3.230  N/A
ARG 40.A NE    ASN 19.A OD1  no hydrogen  3.267  N/A
ARG 41.A N     ASN 19.A OD1  no hydrogen  2.823  N/A
ARG 41.A NH2   ALA 15.A O    no hydrogen  3.099  N/A
ARG 45.A N     HIS 42.A O    no hydrogen  3.261  N/A
THR 46.A N     HIS 42.A O    no hydrogen  3.232  N/A
LYS 47.A NZ    TRP 43.A O    no hydrogen  2.891  N/A