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

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
TYR 13.A N    SER 9.A O     no hydrogen  3.067  N/A
LEU 14.A N    TYR 10.A O    no hydrogen  3.158  N/A
ASN 15.A N    ALA 11.A O    no hydrogen  2.963  N/A
VAL 16.A N    ALA 12.A O    no hydrogen  3.116  N/A
ALA 17.A N    TYR 13.A O    no hydrogen  3.101  N/A
ALA 18.A N    LEU 14.A O    no hydrogen  2.754  N/A
GLN 19.A N    ASN 15.A O    no hydrogen  2.729  N/A
ALA 20.A N    VAL 16.A O    no hydrogen  3.292  N/A
ILE 21.A N    ALA 17.A O    no hydrogen  2.992  N/A
ARG 22.A N    ALA 18.A O    no hydrogen  2.959  N/A
ARG 22.A NE   SER 38.A OG   no hydrogen  3.109  N/A
SER 23.A N    GLN 19.A O    no hydrogen  2.856  N/A
SER 23.A OG   GLN 19.A O    no hydrogen  3.332  N/A
SER 24.A OG   ALA 20.A O    no hydrogen  2.914  N/A
LEU 25.A N    ARG 22.A O    no hydrogen  3.197  N/A
GLU 28.A N    GLU 28.A OE1  no hydrogen  2.827  N/A
LEU 29.A N    LYS 26.A O    no hydrogen  2.658  N/A
GLN 30.A N    THR 27.A O    no hydrogen  3.045  N/A
GLN 30.A NE2  LEU 25.A O    no hydrogen  3.097  N/A
LEU 35.A N    THR 31.A O    no hydrogen  3.025  N/A
ASN 36.A N    ALA 32.A O    no hydrogen  3.157  N/A
ASN 36.A N    SER 33.A O    no hydrogen  3.080  N/A
ARG 37.A N    SER 33.A O    no hydrogen  3.108  N/A
SER 38.A N    LEU 35.A O    no hydrogen  3.263  N/A
SER 38.A OG   VAL 34.A O    no hydrogen  3.187  N/A
GLN 39.A N    ASN 36.A O    no hydrogen  3.476  N/A
ALA 42.A N    THR 40.A OG1  no hydrogen  3.176  N/A
TYR 44.A N    ILE 56.A O    no hydrogen  3.377  N/A
LYS 48.A N    SER 51.A O    no hydrogen  3.168  N/A
THR 54.A OG1  PRO 55.A O    no hydrogen  3.425  N/A
ILE 56.A N    TYR 44.A O    no hydrogen  3.151  N/A
LYS 58.A N    ALA 42.A O    no hydrogen  3.108  N/A