Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 5h19_B.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
SER 1.A N     SER 4.A OG    no hydrogen  3.157  N/A
SER 4.A OG    SER 1.A O     no hydrogen  3.439  N/A
SER 5.A N     SER 1.A O     no hydrogen  3.059  N/A
SER 5.A OG    SER 1.A O     no hydrogen  2.744  N/A
SER 5.A OG    MET 2.A O     no hydrogen  2.939  N/A
ASN 6.A N     MET 2.A O     no hydrogen  3.022  N/A
ARG 7.A N     PHE 3.A O     no hydrogen  2.806  N/A
GLN 8.A N     SER 4.A O     no hydrogen  3.212  N/A
GLN 8.A NE2   GLU 12.A OE2  no hydrogen  3.120  N/A
LYS 9.A N     SER 5.A O     no hydrogen  3.328  N/A
ILE 10.A N    ASN 6.A O     no hydrogen  3.076  N/A
LEU 11.A N    ARG 7.A O     no hydrogen  2.868  N/A
GLU 12.A N    GLN 8.A O     no hydrogen  2.904  N/A
ARG 13.A N    LYS 9.A O     no hydrogen  2.979  N/A
THR 14.A N    ILE 10.A O    no hydrogen  2.884  N/A
THR 14.A OG1  ILE 10.A O    no hydrogen  2.770  N/A
THR 14.A OG1  LEU 11.A O    no hydrogen  3.207  N/A
GLU 15.A N    LEU 11.A O    no hydrogen  3.033  N/A
ILE 16.A N    GLU 12.A O    no hydrogen  3.220  N/A
LEU 17.A N    ARG 13.A O    no hydrogen  3.106  N/A
ASN 18.A N    THR 14.A O    no hydrogen  2.791  N/A
GLN 19.A N    GLU 15.A O    no hydrogen  2.917  N/A
GLU 20.A N    ILE 16.A O    no hydrogen  3.172  N/A
TRP 21.A N    LEU 17.A O    no hydrogen  2.926  N/A
LYS 22.A N    ASN 18.A O    no hydrogen  2.822  N/A
LYS 22.A NZ   GLN 19.A OE1  no hydrogen  3.297  N/A
GLN 23.A N    GLN 19.A O    no hydrogen  3.104  N/A
ARG 24.A N    TRP 21.A O    no hydrogen  3.078  N/A
ARG 25.A NH2  LYS 22.A O    no hydrogen  2.776  N/A
ARG 25.A NH2  ARG 24.A O    no hydrogen  2.843  N/A