Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 3pip_1.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
ARG 6.A NH2   LYS 2.A O     no hydrogen  3.238  N/A
LYS 10.A NZ   LYS 2.A O     no hydrogen  3.341  N/A
MET 11.A N    THR 24.A O    no hydrogen  3.024  N/A
SER 14.A N    ARG 50.A O    no hydrogen  3.447  N/A
SER 14.A OG   ARG 50.A O    no hydrogen  2.887  N/A
GLY 16.A N    VAL 48.A O    no hydrogen  3.087  N/A
THR 22.A N    SER 13.A OG   no hydrogen  2.442  N/A
THR 24.A OG1  GLU 51.A OE2  no hydrogen  3.356  N/A
ASN 26.A N    VAL 9.A O     no hydrogen  2.996  N/A
ARG 27.A NE   LYS 25.A O    no hydrogen  3.436  N/A
ARG 27.A NH2  LYS 25.A O    no hydrogen  3.128  N/A
ARG 28.A NH2  PRO 5.A O     no hydrogen  2.744  N/A
GLU 35.A N    LYS 33.A O    no hydrogen  2.994  N/A
LYS 37.A N    PHE 49.A O    no hydrogen  2.607  N/A
LYS 37.A NZ   TYR 39.A OH   no hydrogen  3.456  N/A
LYS 37.A NZ   GLU 51.A OE2  no hydrogen  3.400  N/A
LYS 45.A NZ   ASP 40.A OD2  no hydrogen  3.351  N/A
ARG 50.A NE   SER 14.A OG   no hydrogen  3.183  N/A
GLU 51.A N    GLU 35.A O    no hydrogen  2.958  N/A
LYS 52.A NZ   LYS 33.A O    no hydrogen  3.044  N/A