Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 2nyz_D.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
THR 9.A N     CYS 42.A O    no hydrogen  2.642  N/A
THR 9.A OG1   GLN 11.A O    no hydrogen  3.078  N/A
GLN 11.A N    THR 9.A OG1   no hydrogen  3.052  N/A
ILE 18.A N    VAL 15.A O    no hydrogen  3.500  N/A
LYS 19.A NZ   LYS 36.A O    no hydrogen  3.566  N/A
THR 20.A N    ILE 34.A O    no hydrogen  3.469  N/A
THR 22.A OG1  ILE 23.A O    no hydrogen  3.483  N/A
THR 24.A N    ALA 30.A O    no hydrogen  2.943  N/A
ARG 29.A NE   GLU 25.A OE2  no hydrogen  3.007  N/A
ALA 30.A N    THR 24.A O    no hydrogen  2.872  N/A
VAL 31.A N    ALA 43.A O    no hydrogen  3.046  N/A
ILE 32.A N    THR 22.A O    no hydrogen  2.779  N/A
PHE 33.A N    VAL 41.A O    no hydrogen  2.937  N/A
ILE 34.A N    THR 20.A O    no hydrogen  3.478  N/A
THR 35.A N    GLY 38.A O    no hydrogen  3.002  N/A
THR 35.A N    LEU 39.A O    no hydrogen  2.682  N/A
THR 35.A OG1  LEU 39.A O    no hydrogen  2.932  N/A
LYS 36.A N    ARG 17.A O    no hydrogen  3.039  N/A
GLY 38.A N    THR 35.A O    no hydrogen  2.658  N/A
VAL 41.A N    PHE 33.A O    no hydrogen  2.666  N/A
ALA 43.A N    VAL 31.A O    no hydrogen  2.806  N/A
GLN 46.A N    ASP 44.A OD1  no hydrogen  3.090  N/A
ALA 47.A N    ASP 44.A O    no hydrogen  3.312  N/A
VAL 53.A N    TRP 49.A O    no hydrogen  3.157  N/A
VAL 53.A N    VAL 50.A O    no hydrogen  2.774  N/A
VAL 54.A N    VAL 50.A O    no hydrogen  3.121  N/A
ARG 55.A N    ARG 51.A O    no hydrogen  3.240  N/A
SER 56.A N    ASP 52.A O    no hydrogen  3.346  N/A
SER 56.A OG   ASP 52.A O    no hydrogen  3.420  N/A
MET 57.A N    VAL 54.A O    no hydrogen  2.829  N/A
ASP 58.A N    ARG 55.A O    no hydrogen  3.152  N/A
SER 61.A N    ASP 58.A O    no hydrogen  3.096  N/A
SER 61.A OG   MET 57.A O    no hydrogen  2.953  N/A
SER 61.A OG   SER 61.A O    no hydrogen  2.680  N/A