Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 5vu2_Q.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
ASN 3.A ND2   ASN 3.A O   no hydrogen  2.055  N/A
ILE 13.A N    PRO 10.A O  no hydrogen  2.204  N/A
ILE 14.A N    HIS 11.A O  no hydrogen  2.628  N/A
LEU 15.A N    GLU 12.A O  no hydrogen  2.483  N/A
TYR 16.A N    GLU 12.A O  no hydrogen  3.159  N/A
TYR 18.A N    LEU 15.A O  no hydrogen  3.210  N/A
THR 23.A OG1  PRO 22.A O  no hydrogen  2.411  N/A
THR 25.A OG1  THR 23.A O  no hydrogen  3.206  N/A
VAL 26.A N    THR 23.A O  no hydrogen  3.149  N/A
ILE 28.A N    MET 24.A O  no hydrogen  3.173  N/A
VAL 29.A N    THR 25.A O  no hydrogen  2.889  N/A
SER 30.A N    VAL 26.A O  no hydrogen  2.919  N/A
SER 30.A OG   VAL 27.A O  no hydrogen  2.368  N/A
VAL 31.A N    VAL 27.A O  no hydrogen  2.920  N/A
ALA 32.A N    ILE 28.A O  no hydrogen  2.894  N/A
SER 33.A N    VAL 29.A O  no hydrogen  2.900  N/A
SER 33.A OG   VAL 29.A O  no hydrogen  3.567  N/A
SER 33.A OG   SER 30.A O  no hydrogen  2.316  N/A
PHE 34.A N    SER 30.A O  no hydrogen  2.924  N/A
VAL 35.A N    VAL 31.A O  no hydrogen  2.908  N/A
LEU 36.A N    ALA 32.A O  no hydrogen  2.898  N/A
LEU 37.A N    SER 33.A O  no hydrogen  2.907  N/A
SER 38.A N    PHE 34.A O  no hydrogen  2.920  N/A
SER 38.A OG   PHE 34.A O  no hydrogen  3.556  N/A
SER 38.A OG   VAL 35.A O  no hydrogen  2.323  N/A
MET 39.A N    VAL 35.A O  no hydrogen  2.898  N/A
VAL 40.A N    LEU 36.A O  no hydrogen  2.759  N/A
GLY 41.A N    LEU 37.A O  no hydrogen  2.756  N/A
THR 42.A N    SER 38.A O  no hydrogen  2.933  N/A
THR 42.A OG1  SER 38.A O  no hydrogen  3.247  N/A
THR 42.A OG1  MET 39.A O  no hydrogen  2.361  N/A
ALA 43.A N    MET 39.A O  no hydrogen  3.123  N/A
VAL 44.A N    VAL 40.A O  no hydrogen  2.958  N/A
GLY 45.A N    GLY 41.A O  no hydrogen  2.877  N/A
MET 46.A N    THR 42.A O  no hydrogen  2.781  N/A
CYS 47.A N    ALA 43.A O  no hydrogen  2.916  N/A
CYS 47.A SG   ALA 43.A O  no hydrogen  3.251  N/A
VAL 48.A N    VAL 44.A O  no hydrogen  3.109  N/A
CYS 49.A N    GLY 45.A O  no hydrogen  2.840  N/A
CYS 49.A SG   GLY 45.A O  no hydrogen  3.012  N/A
ALA 50.A N    MET 46.A O  no hydrogen  2.788  N/A
ARG 51.A N    CYS 47.A O  no hydrogen  3.013  N/A
ARG 52.A N    VAL 48.A O  no hydrogen  2.958  N/A
ARG 53.A N    CYS 49.A O  no hydrogen  2.974  N/A
CYS 54.A N    ALA 50.A O  no hydrogen  3.082  N/A
CYS 54.A SG   ALA 50.A O  no hydrogen  3.030  N/A
TYR 58.A N    THR 56.A O  no hydrogen  2.503  N/A
GLU 59.A N    THR 56.A O  no hydrogen  3.364  N/A
THR 61.A OG1  LEU 60.A O  no hydrogen  2.301  N/A
THR 61.A OG1  PRO 62.A O  no hydrogen  3.462  N/A
PHE 68.A N    THR 65.A O  no hydrogen  2.298  N/A
LEU 69.A N    LEU 70.A O  no hydrogen  2.306  N/A
CYS 74.A SG   ARG 77.A O  no hydrogen  2.752  N/A
CYS 75.A SG   PRO 67.A O  no hydrogen  3.582  N/A
THR 78.A OG1  CYS 75.A O  no hydrogen  2.300  N/A
THR 79.A OG1  THR 79.A O  no hydrogen  2.417  N/A