Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 4v9k_BO.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
GLN 5.A N     CYS 21.A O     no hydrogen  2.963  N/A
THR 6.A N     GLN 3.A O      no hydrogen  3.049  N/A
THR 6.A OG1   GLN 3.A O      no hydrogen  2.628  N/A
LEU 8.A N     ILE 19.A O     no hydrogen  3.134  N/A
GLU 9.A N     GLU 9.A OE1    no hydrogen  2.835  N/A
VAL 10.A N    ARG 17.A O     no hydrogen  3.116  N/A
LYS 18.A N    GLU 45.A OE2   no hydrogen  2.400  N/A
ILE 19.A N    LEU 8.A O      no hydrogen  3.029  N/A
MET 20.A N    SER 42.A O     no hydrogen  2.831  N/A
ILE 22.A N    VAL 40.A O     no hydrogen  2.873  N/A
LEU 25.A N    VAL 38.A O     no hydrogen  2.920  N/A
LYS 26.A N    VAL 24.A O     no hydrogen  3.237  N/A
ALA 30.A N    GLY 27.A O     no hydrogen  3.279  N/A
VAL 35.A N    THR 34.A OG1   no hydrogen  2.245  N/A
GLY 36.A N    VAL 62.A O     no hydrogen  2.964  N/A
ASP 37.A N    THR 34.A O     no hydrogen  3.240  N/A
ILE 39.A N    ALA 60.A O     no hydrogen  2.890  N/A
VAL 40.A N    ARG 23.A O     no hydrogen  3.367  N/A
SER 42.A N    MET 20.A O     no hydrogen  2.907  N/A
VAL 43.A N    ASP 56.A O     no hydrogen  3.418  N/A
LYS 44.A N    LYS 18.A O     no hydrogen  3.147  N/A
GLU 45.A N    LYS 18.A O     no hydrogen  3.369  N/A
ILE 47.A N    GLY 15.A O     no hydrogen  2.691  N/A
GLY 50.A N    PRO 48.A O     no hydrogen  2.493  N/A
ASP 56.A N    LYS 53.A O     no hydrogen  3.396  N/A
VAL 58.A N    ALA 41.A O     no hydrogen  2.946  N/A
ALA 60.A N    ILE 39.A O     no hydrogen  2.919  N/A
VAL 61.A N    VAL 85.A O     no hydrogen  2.930  N/A
VAL 62.A N    ASP 37.A O     no hydrogen  2.836  N/A
VAL 63.A N    ALA 83.A O     no hydrogen  2.854  N/A
ARG 64.A N    ALA 83.A O     no hydrogen  3.379  N/A
ARG 64.A NE   PRO 101.A O    no hydrogen  2.618  N/A
ARG 64.A NH2  PHE 99.A O     no hydrogen  2.955  N/A
ARG 64.A NH2  PRO 101.A O    no hydrogen  2.798  N/A
LYS 66.A NZ   ASP 80.A O     no hydrogen  3.116  N/A
GLU 68.A N    GLU 68.A OE2   no hydrogen  2.446  N/A
LYS 70.A NZ   GLY 74.A O     no hydrogen  3.363  N/A
SER 75.A N    ASP 73.A OD1   no hydrogen  2.815  N/A
SER 75.A OG   ASP 73.A OD1   no hydrogen  2.233  N/A
ARG 78.A NH1  GLU 68.A OE2   no hydrogen  3.061  N/A
PHE 79.A N    THR 65.A O     no hydrogen  3.218  N/A
ALA 83.A N    ARG 64.A O     no hydrogen  3.069  N/A
VAL 85.A N    VAL 61.A O     no hydrogen  2.900  N/A
ILE 87.A N    LYS 59.A O     no hydrogen  2.867  N/A
ASN 88.A N    GLU 92.A O     no hydrogen  3.013  N/A
GLN 90.A N    ASN 88.A OD1   no hydrogen  3.021  N/A
GLN 90.A NE2  ASN 88.A OD1   no hydrogen  3.005  N/A
LEU 91.A N    ASN 88.A O     no hydrogen  2.826  N/A
ARG 94.A N    ILE 86.A O     no hydrogen  2.912  N/A
THR 96.A N    ASN 13.A OD1   no hydrogen  2.776  N/A
ARG 97.A N    ASN 13.A OD1   no hydrogen  2.852  N/A
PHE 99.A N    ALA 11.A O     no hydrogen  3.290  N/A
ARG 104.A N   LEU 122.A OXT  no hydrogen  2.818  N/A
ARG 104.A NE  LEU 122.A O    no hydrogen  2.761  N/A
GLU 105.A N   GLU 105.A OE1  no hydrogen  2.383  N/A
LEU 106.A N   ALA 103.A O    no hydrogen  3.026  N/A
ARG 107.A N   ARG 104.A O    no hydrogen  2.893  N/A
GLU 108.A N   GLU 105.A O    no hydrogen  2.908  N/A
LYS 109.A N   LEU 106.A O    no hydrogen  2.875  N/A
ILE 114.A N   PHE 111.A O    no hydrogen  2.932  N/A
VAL 115.A N   PHE 111.A O    no hydrogen  3.398  N/A
SER 116.A N   MET 112.A O    no hydrogen  2.621  N/A
SER 116.A OG  MET 112.A O    no hydrogen  2.783  N/A
ALA 118.A N   ILE 114.A O    no hydrogen  3.302  N/A
ALA 118.A N   VAL 115.A O    no hydrogen  3.084  N/A
LEU 122.A N   VAL 102.A O    no hydrogen  3.265  N/A