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

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
LYS 16.A NZ   THR 31.A OG1  no hydrogen  2.508  N/A
VAL 17.A N    LEU 13.A O    no hydrogen  2.966  N/A
ILE 18.A N    LEU 14.A O    no hydrogen  2.850  N/A
ASP 19.A N    LYS 15.A O    no hydrogen  2.921  N/A
MET 20.A N    LYS 16.A O    no hydrogen  2.927  N/A
ASN 21.A N    VAL 17.A O    no hydrogen  2.833  N/A
LYS 22.A N    ILE 18.A O    no hydrogen  2.972  N/A
GLN 23.A N    MET 20.A O    no hydrogen  2.809  N/A
LYS 25.A N    MET 20.A O    no hydrogen  2.498  N/A
LYS 25.A NZ   GLU 41.A O    no hydrogen  3.380  N/A
LYS 25.A NZ   GLU 41.A OE2  no hydrogen  3.314  N/A
THR 31.A OG1  LYS 30.A O    no hydrogen  2.474  N/A
ARG 35.A N    SER 33.A O    no hydrogen  2.749  N/A
THR 46.A OG1  ASN 57.A OD1  no hydrogen  3.300  N/A
PHE 47.A N    VAL 58.A O    no hydrogen  2.858  N/A
VAL 49.A N    ILE 56.A O    no hydrogen  2.924  N/A
ASN 51.A N    THR 54.A O    no hydrogen  3.234  N/A
ASN 51.A ND2  THR 54.A OG1  no hydrogen  2.804  N/A
ILE 56.A N    VAL 49.A O    no hydrogen  2.952  N/A
VAL 58.A N    PHE 47.A O    no hydrogen  2.853  N/A
LYS 68.A NZ   SER 36.A O    no hydrogen  2.636  N/A
LEU 69.A N    SER 36.A OG   no hydrogen  2.473  N/A
GLU 71.A N    GLU 71.A OE1  no hydrogen  2.350  N/A
PHE 72.A N    LEU 69.A O    no hydrogen  3.026  N/A
SER 73.A OG   HIS 50.A O    no hydrogen  2.534  N/A
SER 73.A OG   PRO 74.A O    no hydrogen  2.923  N/A
THR 75.A OG1  SER 73.A O    no hydrogen  3.316  N/A
ALA 83.A N    THR 82.A OG1  no hydrogen  2.586  N/A