Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 4v9s_AO.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
THR 3.A N     GLU 6.A OE1   no hydrogen  2.863  N/A
THR 3.A OG1   GLU 6.A OE1   no hydrogen  2.936  N/A
GLU 5.A N     GLU 5.A OE2   no hydrogen  3.034  N/A
LYS 7.A N     THR 3.A O     no hydrogen  2.875  N/A
GLN 8.A N     LYS 4.A O     no hydrogen  2.650  N/A
LYS 9.A N     GLU 5.A O     no hydrogen  2.927  N/A
VAL 10.A N    GLU 6.A O     no hydrogen  3.490  N/A
ILE 11.A N    LYS 7.A O     no hydrogen  3.145  N/A
GLN 12.A N    GLN 8.A O     no hydrogen  2.839  N/A
GLU 13.A N    LYS 9.A O     no hydrogen  2.717  N/A
PHE 14.A N    ILE 11.A O    no hydrogen  3.391  N/A
ALA 15.A N    ILE 11.A O    no hydrogen  2.812  N/A
ARG 16.A N    ASP 20.A OD2  no hydrogen  2.988  N/A
ASP 20.A N    PHE 17.A O    no hydrogen  2.785  N/A
GLU 25.A N    SER 23.A OG   no hydrogen  3.116  N/A
GLN 27.A N    SER 23.A O    no hydrogen  3.165  N/A
VAL 28.A N    THR 24.A O    no hydrogen  2.968  N/A
ALA 29.A N    GLU 25.A O    no hydrogen  3.228  N/A
LEU 30.A N    VAL 26.A O    no hydrogen  2.757  N/A
LEU 31.A N    GLN 27.A O    no hydrogen  2.832  N/A
THR 32.A N    VAL 28.A O    no hydrogen  2.779  N/A
THR 32.A OG1  VAL 28.A O    no hydrogen  3.135  N/A
LEU 33.A N    ALA 29.A O    no hydrogen  2.994  N/A
ARG 34.A N    LEU 30.A O    no hydrogen  3.148  N/A
ILE 35.A N    LEU 31.A O    no hydrogen  2.671  N/A
ASN 36.A N    THR 32.A O    no hydrogen  2.930  N/A
ARG 37.A N    LEU 33.A O    no hydrogen  3.061  N/A
LEU 38.A N    ARG 34.A O    no hydrogen  3.187  N/A
SER 39.A N    ILE 35.A O    no hydrogen  2.576  N/A
GLU 40.A N    ASN 36.A O    no hydrogen  3.173  N/A
HIS 41.A N    ARG 37.A O    no hydrogen  3.003  N/A
HIS 41.A NE2  ASP 48.A OD2  no hydrogen  3.060  N/A
LEU 42.A N    LEU 38.A O    no hydrogen  2.834  N/A
LYS 43.A N    SER 39.A O    no hydrogen  3.343  N/A
LYS 43.A NZ   GLU 40.A OE1  no hydrogen  3.371  N/A
VAL 44.A N    HIS 41.A O    no hydrogen  3.256  N/A
HIS 45.A N    HIS 41.A O    no hydrogen  2.890  N/A
LYS 46.A NZ   LYS 43.A O    no hydrogen  2.799  N/A
SER 51.A N    ASP 48.A OD1  no hydrogen  3.236  N/A
SER 51.A OG   ASP 48.A OD1  no hydrogen  3.051  N/A
SER 51.A OG   ASP 48.A OD2  no hydrogen  2.803  N/A
ARG 53.A N    HIS 49.A O    no hydrogen  3.134  N/A
LEU 55.A N    SER 51.A O    no hydrogen  3.156  N/A
LEU 56.A N    HIS 52.A O    no hydrogen  2.978  N/A
MET 57.A N    ARG 53.A O    no hydrogen  2.950  N/A
MET 58.A N    GLY 54.A O    no hydrogen  2.731  N/A
VAL 59.A N    LEU 55.A O    no hydrogen  2.996  N/A
GLY 60.A N    LEU 56.A O    no hydrogen  2.796  N/A
GLN 61.A N    MET 57.A O    no hydrogen  2.582  N/A
ARG 62.A N    MET 58.A O    no hydrogen  2.668  N/A
ARG 62.A NH1  THR 32.A OG1  no hydrogen  3.281  N/A
ARG 63.A N    VAL 59.A O    no hydrogen  2.838  N/A
ARG 64.A N    GLY 60.A O    no hydrogen  3.103  N/A
LEU 65.A N    GLN 61.A O    no hydrogen  3.195  N/A
LEU 66.A N    ARG 62.A O    no hydrogen  2.874  N/A
ARG 67.A N    ARG 63.A O    no hydrogen  3.003  N/A
TYR 68.A N    ARG 64.A O    no hydrogen  3.134  N/A
LEU 69.A N    LEU 65.A O    no hydrogen  3.033  N/A
GLN 70.A N    LEU 66.A O    no hydrogen  2.997  N/A
ARG 71.A N    ARG 67.A O    no hydrogen  2.963  N/A
GLU 72.A N    TYR 68.A O    no hydrogen  2.831  N/A
ASP 73.A N    LEU 69.A O    no hydrogen  2.552  N/A
ARG 76.A N    ASP 73.A OD1  no hydrogen  3.282  N/A
ARG 76.A NE   GLU 25.A OE1  no hydrogen  3.236  N/A
ARG 76.A NE   GLU 25.A OE2  no hydrogen  2.389  N/A
ARG 76.A NH2  GLU 25.A OE2  no hydrogen  2.710  N/A
TYR 77.A N    ASP 73.A O    no hydrogen  2.974  N/A
ARG 78.A N    PRO 74.A O    no hydrogen  3.133  N/A
ALA 79.A N    GLU 75.A O    no hydrogen  3.023  N/A
LEU 80.A N    ARG 76.A O    no hydrogen  2.953  N/A
ILE 81.A N    TYR 77.A O    no hydrogen  3.006  N/A
LYS 83.A N    ALA 79.A O    no hydrogen  2.824  N/A
LEU 84.A N    LEU 80.A O    no hydrogen  2.806  N/A
GLY 85.A N    GLU 82.A O    no hydrogen  3.364  N/A