Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 7o19_BN.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
ARG 2.A NH1    LYS 5.A O      no hydrogen  2.712  N/A
LYS 5.A N      ARG 2.A O      no hydrogen  3.213  N/A
ARG 8.A N      GLU 43.A OE2   no hydrogen  3.364  N/A
ARG 8.A NE     GLU 43.A OE1   no hydrogen  3.307  N/A
ARG 12.A N     GLN 9.A O      no hydrogen  3.349  N/A
ARG 12.A NH2   LEU 10.A O     no hydrogen  2.894  N/A
ARG 17.A N     ASN 13.A O     no hydrogen  3.064  N/A
ARG 17.A NH2   GLN 9.A O      no hydrogen  3.092  N/A
GLN 18.A N     SER 14.A O     no hydrogen  3.290  N/A
ALA 19.A N     SER 15.A O     no hydrogen  3.184  N/A
MET 20.A N     HIS 16.A O     no hydrogen  3.156  N/A
PHE 21.A N     ARG 17.A O     no hydrogen  3.071  N/A
ARG 22.A N     GLN 18.A O     no hydrogen  3.250  N/A
ASN 23.A N     ALA 19.A O     no hydrogen  3.026  N/A
MET 24.A N     MET 20.A O     no hydrogen  3.005  N/A
ALA 25.A N     PHE 21.A O     no hydrogen  2.955  N/A
GLY 26.A N     ARG 22.A O     no hydrogen  3.435  N/A
SER 27.A N     ASN 23.A O     no hydrogen  3.179  N/A
SER 27.A OG    ASN 23.A O     no hydrogen  2.880  N/A
LEU 28.A N     MET 24.A O     no hydrogen  3.284  N/A
VAL 29.A N     ALA 25.A O     no hydrogen  3.233  N/A
ARG 30.A N     GLY 26.A O     no hydrogen  2.864  N/A
HIS 31.A N     SER 27.A O     no hydrogen  3.088  N/A
GLU 32.A N     LEU 28.A O     no hydrogen  2.772  N/A
ILE 34.A N     ILE 113.A O    no hydrogen  3.200  N/A
THR 36.A N     ALA 111.A O    no hydrogen  3.072  N/A
LEU 38.A N     PRO 109.A O    no hydrogen  3.026  N/A
ALA 41.A N     THR 37.A O     no hydrogen  2.841  N/A
LYS 42.A N     LEU 38.A O     no hydrogen  3.207  N/A
GLU 43.A N     PRO 39.A O     no hydrogen  3.294  N/A
ARG 45.A NE    LYS 42.A O     no hydrogen  3.231  N/A
ARG 46.A NH2   GLU 43.A OE2   no hydrogen  3.217  N/A
VAL 47.A N     LEU 44.A O     no hydrogen  2.939  N/A
VAL 48.A N     LEU 44.A O     no hydrogen  2.991  N/A
GLU 49.A N     ARG 45.A O     no hydrogen  3.375  N/A
LEU 51.A N     VAL 48.A O     no hydrogen  3.271  N/A
ILE 52.A N     GLU 49.A O     no hydrogen  3.222  N/A
THR 53.A N     GLU 49.A O     no hydrogen  3.406  N/A
THR 53.A OG1   PRO 50.A O     no hydrogen  3.187  N/A
LEU 54.A N     PRO 50.A O     no hydrogen  3.282  N/A
ALA 55.A N     LEU 51.A O     no hydrogen  3.036  N/A
LYS 56.A N     THR 53.A O     no hydrogen  3.406  N/A
LYS 56.A NZ    ARG 90.A O     no hydrogen  2.776  N/A
LYS 56.A NZ    TYR 94.A OH    no hydrogen  2.579  N/A
SER 59.A OG    ASP 58.A O     no hydrogen  2.750  N/A
ASN 62.A ND2   LEU 54.A O     no hydrogen  3.136  N/A
ASN 62.A ND2   THR 57.A O     no hydrogen  2.829  N/A
ARG 63.A N     SER 59.A O     no hydrogen  3.031  N/A
ARG 63.A NE    ASP 58.A OD1   no hydrogen  3.239  N/A
ARG 63.A NH1   ASP 58.A OD2   no hydrogen  2.890  N/A
ARG 63.A NH1   ASN 81.A OD1   no hydrogen  3.345  N/A
ARG 64.A N     VAL 60.A O     no hydrogen  3.155  N/A
LEU 65.A N     ALA 61.A O     no hydrogen  3.073  N/A
LEU 65.A N     ASN 62.A O     no hydrogen  3.247  N/A
ALA 66.A N     ASN 62.A O     no hydrogen  2.885  N/A
PHE 67.A N     ARG 63.A O     no hydrogen  2.956  N/A
ALA 68.A N     ARG 64.A O     no hydrogen  3.286  N/A
ARG 69.A N     ALA 66.A O     no hydrogen  3.369  N/A
THR 70.A N     ALA 66.A O     no hydrogen  2.952  N/A
THR 70.A OG1   ALA 66.A O     no hydrogen  2.877  N/A
ARG 71.A N     PHE 67.A O     no hydrogen  2.727  N/A
GLU 74.A N     ASP 72.A OD2   no hydrogen  3.168  N/A
VAL 76.A N     ASP 72.A O     no hydrogen  3.017  N/A
ALA 77.A N     ASN 73.A O     no hydrogen  2.984  N/A
LYS 78.A N     GLU 74.A O     no hydrogen  3.189  N/A
LYS 78.A NZ    VAL 29.A O     no hydrogen  2.860  N/A
LYS 78.A NZ    ARG 30.A O     no hydrogen  3.519  N/A
LEU 79.A N     ILE 75.A O     no hydrogen  2.955  N/A
PHE 80.A N     VAL 76.A O     no hydrogen  3.249  N/A
ASN 81.A N     ALA 77.A O     no hydrogen  3.049  N/A
GLU 82.A N     LYS 78.A O     no hydrogen  2.979  N/A
LEU 83.A N     LYS 78.A O     no hydrogen  3.087  N/A
GLY 84.A N     LEU 79.A O     no hydrogen  2.819  N/A
ARG 86.A N     GLU 82.A O     no hydrogen  3.167  N/A
ARG 86.A NH2   GLU 32.A OE1   no hydrogen  2.198  N/A
PHE 87.A N     LEU 83.A O     no hydrogen  2.937  N/A
ALA 88.A N     PRO 85.A O     no hydrogen  3.438  N/A
ARG 90.A N     PHE 87.A O     no hydrogen  3.216  N/A
TYR 94.A N     GLU 49.A OE1   no hydrogen  2.834  N/A
THR 95.A OG1   GLU 49.A OE2   no hydrogen  3.277  N/A
ARG 96.A N     GLU 114.A O    no hydrogen  2.949  N/A
LEU 98.A N     TYR 112.A O    no hydrogen  2.807  N/A
CYS 100.A N    MET 110.A O    no hydrogen  3.072  N/A
ARG 103.A N    ALA 108.A O    no hydrogen  2.672  N/A
ARG 103.A NH1  ASP 106.A OD2  no hydrogen  3.555  N/A
ASN 107.A N    ARG 103.A O    no hydrogen  2.820  N/A
ALA 108.A N    ASP 106.A OD1  no hydrogen  3.327  N/A
MET 110.A N    GLY 101.A O    no hydrogen  3.017  N/A
ALA 111.A N    THR 36.A O     no hydrogen  2.983  N/A
TYR 112.A N    LEU 98.A O     no hydrogen  2.783  N/A
ILE 113.A N    ILE 34.A O     no hydrogen  3.151  N/A
GLU 114.A N    ARG 96.A O     no hydrogen  3.031  N/A
LEU 115.A N    GLU 32.A O     no hydrogen  3.270  N/A
VAL 116.A N    TYR 94.A O     no hydrogen  3.207  N/A
ARG 118.A NE   GLU 114.A OE1  no hydrogen  3.112  N/A