Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 7a18_O.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
ILE 5.A N     LYS 10.A O    no hydrogen  2.740  N/A
GLY 17.A N    GLU 16.A OE1  no hydrogen  2.910  N/A
ASP 18.A N    ILE 93.A O    no hydrogen  2.899  N/A
SER 24.A OG   GLU 23.A O    no hydrogen  3.242  N/A
SER 24.A OG   SER 24.A O    no hydrogen  2.202  N/A
GLU 34.A N    VAL 56.A O    no hydrogen  2.863  N/A
ALA 37.A N    GLN 11.A O    no hydrogen  3.035  N/A
PHE 39.A N    VAL 46.A O    no hydrogen  2.856  N/A
VAL 46.A N    PHE 39.A O    no hydrogen  2.870  N/A
ALA 51.A N    GLY 48.A O    no hydrogen  2.662  N/A
LYS 53.A N    ASP 50.A O    no hydrogen  3.028  N/A
VAL 56.A N    GLU 34.A O    no hydrogen  2.908  N/A
ALA 58.A N    LYS 32.A O    no hydrogen  2.872  N/A
VAL 61.A N    ALA 92.A O    no hydrogen  2.817  N/A
GLU 62.A N    ALA 92.A O    no hydrogen  3.012  N/A
HIS 63.A NE2  LEU 25.A O    no hydrogen  3.300  N/A
GLY 64.A N    PHE 90.A O    no hydrogen  2.883  N/A
GLY 66.A N    GLN 88.A O    no hydrogen  3.021  N/A
ILE 69.A N    HIS 86.A O    no hydrogen  2.918  N/A
ILE 71.A N    THR 84.A O    no hydrogen  2.779  N/A
LYS 73.A N    ARG 82.A O    no hydrogen  2.967  N/A
LYS 73.A NZ   TYR 80.A OH   no hydrogen  3.151  N/A
ARG 82.A N    LYS 73.A O    no hydrogen  2.883  N/A
ARG 82.A NE   ARG 81.A O    no hydrogen  3.264  N/A
THR 84.A OG1  ILE 71.A O    no hydrogen  2.600  N/A
HIS 86.A N    ILE 69.A O    no hydrogen  2.915  N/A
GLN 88.A NE2  ASN 89.A O    no hydrogen  3.626  N/A
PHE 90.A N    GLY 64.A O    no hydrogen  2.805  N/A
THR 91.A N    ILE 20.A O    no hydrogen  2.903  N/A
ALA 92.A N    GLU 62.A O    no hydrogen  2.783  N/A
ILE 93.A N    ASP 18.A O    no hydrogen  2.941  N/A
LYS 94.A N    GLU 59.A O    no hydrogen  3.261  N/A
ILE 95.A N    GLU 16.A O    no hydrogen  2.944  N/A
LEU 96.A N    GLN 57.A O    no hydrogen  3.177  N/A