Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 9e71_BN.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
ALA 11.A N     GLY 8.A O      no hydrogen  3.137  N/A
LEU 15.A N     ALA 11.A O     no hydrogen  2.906  N/A
LYS 16.A N     GLY 12.A O     no hydrogen  2.923  N/A
LYS 17.A N     GLY 13.A O     no hydrogen  2.915  N/A
LYS 18.A N     LYS 14.A O     no hydrogen  2.901  N/A
ARG 19.A N     LEU 15.A O     no hydrogen  2.925  N/A
GLN 20.A N     LYS 16.A O     no hydrogen  2.905  N/A
GLN 20.A NE2   TYR 29.A OH    no hydrogen  3.023  N/A
LYS 21.A N     LYS 17.A O     no hydrogen  2.934  N/A
ASN 25.A N     PHE 22.A O     no hydrogen  3.439  N/A
ASP 26.A N     ARG 23.A O     no hydrogen  3.145  N/A
THR 28.A N     ASP 26.A OD1   no hydrogen  2.894  N/A
THR 28.A OG1   ASP 26.A OD1   no hydrogen  2.221  N/A
LYS 30.A N     ASP 26.A O     no hydrogen  3.120  N/A
ARG 31.A N     VAL 27.A O     no hydrogen  2.990  N/A
ARG 32.A N     THR 28.A O     no hydrogen  2.923  N/A
MET 33.A N     TYR 29.A O     no hydrogen  2.882  N/A
LEU 34.A N     LYS 30.A O     no hydrogen  2.876  N/A
GLY 35.A N     ARG 31.A O     no hydrogen  2.949  N/A
LEU 36.A N     ARG 31.A O     no hydrogen  3.415  N/A
GLU 38.A N     GLU 38.A OE1   no hydrogen  2.426  N/A
LYS 39.A N     LEU 36.A O     no hydrogen  3.233  N/A
TYR 40.A N     LEU 36.A O     no hydrogen  2.907  N/A
ASP 41.A N     ALA 37.A O     no hydrogen  2.913  N/A
GLU 44.A N     ASP 41.A O     no hydrogen  3.224  N/A
ALA 46.A N     LEU 43.A O     no hydrogen  3.192  N/A
ALA 49.A N     ILE 104.A O    no hydrogen  2.913  N/A
ARG 50.A NH1   GLU 101.A OE1  no hydrogen  3.449  N/A
GLY 51.A N     VAL 102.A O    no hydrogen  2.949  N/A
ILE 52.A N     GLN 75.A O     no hydrogen  2.903  N/A
VAL 53.A N     ASP 100.A O    no hydrogen  3.141  N/A
LEU 54.A N     ARG 73.A O     no hydrogen  2.737  N/A
LYS 56.A NZ    LEU 93.A O     no hydrogen  3.537  N/A
LYS 56.A NZ    ILE 96.A O     no hydrogen  2.827  N/A
VAL 57.A N     CYS 71.A O     no hydrogen  2.912  N/A
VAL 59.A N     ARG 69.A O     no hydrogen  2.891  N/A
ALA 61.A N     ALA 67.A O     no hydrogen  2.937  N/A
ARG 62.A N     ASP 117.A O    no hydrogen  2.837  N/A
ASN 65.A N     ARG 62.A O     no hydrogen  2.836  N/A
ARG 69.A NE    ASP 117.A OD1  no hydrogen  2.989  N/A
ARG 69.A NH2   ASP 117.A OD2  no hydrogen  2.859  N/A
LYS 70.A NZ    VAL 68.A O     no hydrogen  3.131  N/A
CYS 71.A N     VAL 57.A O     no hydrogen  2.869  N/A
CYS 71.A SG    ARG 69.A O     no hydrogen  3.889  N/A
VAL 72.A N     ALA 85.A O     no hydrogen  2.904  N/A
ARG 73.A N     GLU 55.A O     no hydrogen  2.898  N/A
ARG 73.A NE    THR 84.A OG1   no hydrogen  3.218  N/A
VAL 74.A N     VAL 83.A O     no hydrogen  2.901  N/A
GLN 75.A N     ILE 52.A O     no hydrogen  2.983  N/A
GLN 75.A NE2   GLY 80.A O     no hydrogen  3.052  N/A
LEU 76.A N     LYS 81.A O     no hydrogen  2.900  N/A
VAL 77.A N     ARG 50.A O     no hydrogen  3.171  N/A
LYS 78.A NZ    LEU 43.A O     no hydrogen  2.306  N/A
GLY 80.A N     LEU 76.A O     no hydrogen  2.690  N/A
VAL 83.A N     VAL 74.A O     no hydrogen  2.911  N/A
ALA 85.A N     VAL 72.A O     no hydrogen  2.877  N/A
PHE 86.A N     PHE 123.A O    no hydrogen  2.693  N/A
VAL 87.A N     LYS 70.A O     no hydrogen  3.135  N/A
GLY 92.A N     TYR 89.A O     no hydrogen  2.936  N/A
TYR 95.A N     GLY 92.A O     no hydrogen  3.333  N/A
ILE 96.A N     LEU 93.A O     no hydrogen  3.021  N/A
HIS 99.A N     VAL 53.A O     no hydrogen  2.744  N/A
ASP 100.A N    ASN 97.A O     no hydrogen  3.258  N/A
VAL 102.A N    GLY 51.A O     no hydrogen  2.885  N/A
ILE 103.A N    LYS 127.A O    no hydrogen  2.949  N/A
ILE 104.A N    ALA 49.A O     no hydrogen  2.846  N/A
GLU 105.A N    LYS 124.A O    no hydrogen  2.933  N/A
ARG 106.A NH1  ASP 41.A OD1   no hydrogen  3.187  N/A
ARG 106.A NH1  ASP 41.A OD2   no hydrogen  2.684  N/A
ARG 106.A NH2  ASP 41.A OD1   no hydrogen  2.973  N/A
ILE 107.A N    ARG 122.A O    no hydrogen  2.876  N/A
LYS 113.A N    PRO 110.A O    no hydrogen  3.067  N/A
LYS 124.A N    GLU 105.A O    no hydrogen  2.812  N/A
VAL 125.A N    PHE 86.A O     no hydrogen  3.065  N/A
VAL 126.A N    ILE 103.A O    no hydrogen  2.899  N/A
VAL 128.A N    VAL 131.A O    no hydrogen  2.697  N/A
ASN 129.A N    GLU 101.A O    no hydrogen  2.711  N/A
ASN 129.A ND2  ASP 100.A OD2  no hydrogen  2.927  N/A
ASN 129.A ND2  PRO 144.A O    no hydrogen  3.500  N/A
VAL 131.A N    VAL 128.A O    no hydrogen  3.245  N/A
LEU 133.A N    VAL 126.A O    no hydrogen  2.958  N/A
ALA 135.A N    SER 132.A OG   no hydrogen  3.331  N/A
ILE 136.A N    SER 132.A O    no hydrogen  2.961  N/A
TRP 137.A N    LEU 133.A O    no hydrogen  2.839  N/A
TRP 137.A NE1  ASP 90.A O     no hydrogen  2.315  N/A
ARG 138.A N    TRP 134.A O    no hydrogen  2.900  N/A
GLY 139.A N    ILE 136.A O    no hydrogen  3.262  N/A
LYS 141.A N    ALA 135.A O    no hydrogen  3.298  N/A
LYS 143.A NZ   TYR 95.A O     no hydrogen  2.677  N/A
LYS 143.A NZ   ASP 100.A OD1  no hydrogen  2.277  N/A