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

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
CYS 5.A N     LYS 37.A O    no hydrogen  2.929  N/A
CYS 5.A SG    LYS 37.A O    no hydrogen  3.427  N/A
LEU 6.A N     ASP 33.A OD2  no hydrogen  3.049  N/A
ASN 7.A N     TYR 29.A OH   no hydrogen  2.856  N/A
THR 8.A OG1   ASN 7.A OD1   no hydrogen  3.296  N/A
VAL 10.A N    GLU 28.A O    no hydrogen  2.745  N/A
LYS 12.A N    LYS 26.A O    no hydrogen  2.854  N/A
LYS 12.A NZ   GLU 28.A OE2  no hydrogen  3.416  N/A
SER 16.A N    LEU 24.A O    no hydrogen  3.463  N/A
THR 18.A N    THR 22.A O    no hydrogen  2.810  N/A
THR 18.A OG1  HIS 20.A ND1  no hydrogen  3.329  N/A
THR 18.A OG1  THR 22.A O    no hydrogen  3.503  N/A
THR 18.A OG1  THR 22.A OG1  no hydrogen  2.851  N/A
HIS 20.A N    THR 18.A OG1  no hydrogen  3.216  N/A
GLY 21.A N    THR 18.A O    no hydrogen  3.110  N/A
THR 22.A N    THR 18.A OG1  no hydrogen  3.338  N/A
THR 22.A OG1  THR 18.A OG1  no hydrogen  2.851  N/A
THR 22.A OG1  GLU 71.A OE2  no hydrogen  2.614  N/A
ILE 23.A N    ALA 72.A O    no hydrogen  2.846  N/A
LEU 24.A N    SER 16.A O    no hydrogen  2.787  N/A
ILE 25.A N    ILE 70.A O    no hydrogen  2.873  N/A
VAL 27.A N    VAL 68.A O    no hydrogen  2.884  N/A
GLU 28.A N    VAL 10.A O    no hydrogen  2.861  N/A
TYR 29.A OH   ASP 33.A OD1  no hydrogen  2.421  N/A
TYR 29.A OH   ASP 33.A OD2  no hydrogen  3.268  N/A
LYS 30.A N    THR 8.A O     no hydrogen  2.761  N/A
CYS 36.A N    VAL 61.A O    no hydrogen  3.144  N/A
LYS 37.A N    ALA 3.A O     no hydrogen  2.778  N/A
ILE 38.A N    PRO 59.A O    no hydrogen  3.034  N/A
SER 41.A N    VAL 82.A O    no hydrogen  3.013  N/A
GLU 43.A N    ASN 80.A O    no hydrogen  2.810  N/A
ASP 44.A N    LYS 48.A O    no hydrogen  3.034  N/A
GLY 47.A N    ASP 44.A O    no hydrogen  3.434  N/A
LYS 48.A N    ASP 44.A OD1  no hydrogen  2.874  N/A
HIS 50.A ND1  ASN 51.A OD1  no hydrogen  2.397  N/A
ASN 51.A N    HIS 50.A ND1  no hydrogen  3.036  N/A
ARG 53.A N    GLU 73.A O    no hydrogen  3.164  N/A
ILE 55.A N    GLU 71.A O    no hydrogen  2.857  N/A
THR 56.A N    GLU 71.A O    no hydrogen  3.411  N/A
VAL 61.A N    CYS 36.A O    no hydrogen  2.899  N/A
LYS 64.A NZ   GLU 32.A OE2  no hydrogen  2.463  N/A
GLU 66.A N    LYS 63.A O    no hydrogen  2.932  N/A
VAL 68.A N    VAL 27.A O    no hydrogen  2.771  N/A
ILE 70.A N    ILE 25.A O    no hydrogen  2.643  N/A
GLU 71.A N    THR 56.A OG1  no hydrogen  2.841  N/A
ALA 72.A N    ILE 23.A O    no hydrogen  3.025  N/A
GLU 73.A N    ARG 53.A O    no hydrogen  2.826  N/A
GLY 77.A N    ARG 96.A O    no hydrogen  2.828  N/A
SER 79.A N    TRP 94.A O    no hydrogen  2.919  N/A
ASN 80.A N    GLU 43.A O    no hydrogen  2.821  N/A
ASN 80.A ND2  GLU 43.A O    no hydrogen  3.345  N/A
ASN 80.A ND2  ASP 44.A O    no hydrogen  3.268  N/A
ILE 81.A N    ILE 92.A O    no hydrogen  2.808  N/A
VAL 82.A N    SER 41.A O    no hydrogen  2.797  N/A
ILE 83.A N    LEU 90.A O    no hydrogen  2.843  N/A
GLY 84.A N    PRO 39.A O    no hydrogen  2.813  N/A
LYS 88.A NZ   ASP 87.A OD1  no hydrogen  2.748  N/A
ALA 89.A N    GLY 86.A O    no hydrogen  3.302  N/A
LEU 90.A N    ILE 83.A O    no hydrogen  3.029  N/A
ILE 92.A N    ILE 81.A O    no hydrogen  2.811  N/A
ASN 93.A ND2  GLU 78.A OE2  no hydrogen  2.801  N/A
ASN 93.A ND2  ASN 80.A OD1  no hydrogen  3.036  N/A
TRP 94.A N    SER 79.A O    no hydrogen  2.891  N/A
TRP 94.A NE1  GLU 17.A OE1  no hydrogen  3.009  N/A
ARG 96.A N    GLY 77.A O    no hydrogen  2.907  N/A
ARG 96.A NH2  GLU 73.A OE2  no hydrogen  3.249  N/A
ARG 96.A NH2  PRO 74.A O    no hydrogen  2.857  N/A