Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 5aj0_BD.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
ARG 8.A N      SER 5.A OG     no hydrogen  3.329  N/A
LYS 9.A N      SER 5.A O      no hydrogen  2.703  N/A
ALA 12.A N     ARG 8.A O      no hydrogen  2.705  N/A
ASP 13.A N     LYS 9.A O      no hydrogen  3.028  N/A
GLY 14.A N     PHE 10.A O     no hydrogen  3.039  N/A
ILE 15.A N     VAL 11.A O     no hydrogen  3.025  N/A
PHE 16.A N     ALA 12.A O     no hydrogen  2.924  N/A
LYS 17.A N     ASP 13.A O     no hydrogen  2.895  N/A
ALA 18.A N     GLY 14.A O     no hydrogen  2.940  N/A
GLU 19.A N     ILE 15.A O     no hydrogen  2.686  N/A
LEU 20.A N     PHE 16.A O     no hydrogen  2.934  N/A
ASN 21.A N     LYS 17.A O     no hydrogen  2.861  N/A
GLU 22.A N     ALA 18.A O     no hydrogen  3.191  N/A
PHE 23.A N     GLU 19.A O     no hydrogen  3.382  N/A
LEU 24.A N     LEU 20.A O     no hydrogen  2.958  N/A
THR 25.A N     ASN 21.A O     no hydrogen  2.903  N/A
ARG 26.A N     GLU 22.A O     no hydrogen  2.878  N/A
GLU 27.A N     PHE 23.A O     no hydrogen  3.219  N/A
LEU 28.A N     LEU 24.A O     no hydrogen  2.931  N/A
ASP 31.A N     LEU 28.A O     no hydrogen  3.205  N/A
TYR 33.A N     GLU 102.A OE1  no hydrogen  3.064  N/A
TYR 33.A OH    ASN 21.A OD1   no hydrogen  3.129  N/A
SER 34.A N     LEU 50.A O     no hydrogen  2.967  N/A
GLY 35.A N     LEU 50.A O     no hydrogen  3.322  N/A
GLU 37.A N     ILE 48.A O     no hydrogen  2.766  N/A
ARG 39.A N     GLU 46.A O     no hydrogen  2.760  N/A
THR 41.A N     ARG 44.A O     no hydrogen  3.067  N/A
THR 45.A N     SER 82.A O     no hydrogen  2.564  N/A
GLU 46.A N     ARG 39.A O     no hydrogen  2.902  N/A
ILE 47.A N     GLU 84.A O     no hydrogen  2.775  N/A
ILE 48.A N     GLU 37.A O     no hydrogen  2.674  N/A
ILE 49.A N     TYR 86.A O     no hydrogen  2.717  N/A
LEU 50.A N     GLY 35.A O     no hydrogen  2.743  N/A
ALA 51.A N     GLU 88.A O     no hydrogen  3.144  N/A
THR 52.A N     GLY 32.A O     no hydrogen  2.627  N/A
ARG 53.A NH2   GLU 30.A O     no hydrogen  3.200  N/A
LEU 58.A N     THR 54.A O     no hydrogen  3.444  N/A
GLU 67.A N     ARG 63.A O     no hydrogen  3.073  N/A
LEU 68.A N     ARG 64.A O     no hydrogen  3.165  N/A
THR 69.A N     ILE 65.A O     no hydrogen  3.257  N/A
THR 69.A OG1   ILE 65.A O     no hydrogen  3.211  N/A
ALA 70.A N     GLU 67.A O     no hydrogen  2.731  N/A
VAL 71.A N     GLU 67.A O     no hydrogen  2.631  N/A
VAL 72.A N     LEU 68.A O     no hydrogen  2.588  N/A
GLN 73.A N     ALA 70.A O     no hydrogen  3.395  N/A
LYS 74.A N     ALA 70.A O     no hydrogen  2.823  N/A
PHE 76.A N     GLN 73.A O     no hydrogen  3.046  N/A
SER 82.A N     PRO 79.A O     no hydrogen  3.252  N/A
SER 82.A OG    PRO 79.A O     no hydrogen  2.527  N/A
GLU 84.A N     THR 45.A O     no hydrogen  2.605  N/A
TYR 86.A N     ILE 47.A O     no hydrogen  2.618  N/A
GLU 88.A N     ILE 49.A O     no hydrogen  2.821  N/A
LYS 89.A NZ    THR 52.A O     no hydrogen  2.770  N/A
ARG 93.A NH2   SER 103.A OG   no hydrogen  3.168  N/A
ALA 97.A N     ASP 168.A OD2  no hydrogen  3.407  N/A
GLN 100.A NE2  ARG 93.A O     no hydrogen  2.788  N/A
ALA 101.A N    ALA 97.A O     no hydrogen  3.483  N/A
SER 103.A N    ALA 99.A O     no hydrogen  3.214  N/A
LEU 104.A N    GLN 100.A O    no hydrogen  3.388  N/A
ARG 105.A N    ALA 101.A O    no hydrogen  2.828  N/A
LEU 108.A N    LEU 104.A O    no hydrogen  3.006  N/A
LEU 109.A N    ARG 105.A O    no hydrogen  3.276  N/A
ALA 117.A N    ALA 113.A O    no hydrogen  2.714  N/A
CYS 118.A N    VAL 114.A O    no hydrogen  3.063  N/A
CYS 118.A SG   VAL 114.A O    no hydrogen  3.147  N/A
TYR 119.A N    ARG 115.A O    no hydrogen  3.065  N/A
GLY 120.A N    ARG 116.A O    no hydrogen  3.487  N/A
VAL 121.A N    ALA 117.A O    no hydrogen  3.457  N/A
LEU 122.A N    CYS 118.A O    no hydrogen  2.989  N/A
ARG 123.A N    TYR 119.A O    no hydrogen  3.397  N/A
ILE 125.A N    VAL 121.A O    no hydrogen  2.849  N/A
MET 126.A N    LEU 122.A O    no hydrogen  3.130  N/A
GLU 127.A N    ARG 123.A O    no hydrogen  3.173  N/A
SER 128.A N    PHE 124.A O    no hydrogen  3.091  N/A
SER 128.A N    ILE 125.A O    no hydrogen  3.260  N/A
CYS 133.A N    ASP 153.A O    no hydrogen  2.808  N/A
VAL 135.A N    PHE 151.A O    no hydrogen  2.730  N/A
VAL 136.A N    LYS 184.A O    no hydrogen  3.046  N/A
VAL 137.A N    MET 149.A O    no hydrogen  2.750  N/A
SER 138.A N    GLY 182.A O    no hydrogen  2.955  N/A
LYS 140.A NZ   GLN 178.A O    no hydrogen  3.520  N/A
LYS 147.A N    ARG 145.A O    no hydrogen  2.849  N/A
MET 149.A N    VAL 137.A O    no hydrogen  2.787  N/A
PHE 151.A N    VAL 135.A O    no hydrogen  2.854  N/A
ASP 153.A N    CYS 133.A O    no hydrogen  2.859  N/A
LEU 155.A N    LYS 131.A O    no hydrogen  3.351  N/A
VAL 163.A N    GLY 160.A O    no hydrogen  3.227  N/A
TYR 166.A N    PRO 162.A O    no hydrogen  3.400  N/A
TYR 166.A OH   LYS 201.A O    no hydrogen  2.734  N/A
VAL 167.A N    VAL 163.A O    no hydrogen  2.924  N/A
ARG 172.A NH1  VAL 171.A O    no hydrogen  2.982  N/A
VAL 174.A N    LEU 181.A O    no hydrogen  2.873  N/A
LEU 176.A N    GLY 179.A O    no hydrogen  3.193  N/A
LEU 181.A N    VAL 174.A O    no hydrogen  3.252  N/A
GLY 182.A N    SER 138.A O    no hydrogen  2.790  N/A
ILE 183.A N    ARG 172.A O    no hydrogen  3.300  N/A
LYS 184.A N    VAL 136.A O    no hydrogen  2.805  N/A
LYS 186.A N    GLU 134.A O    no hydrogen  3.430  N/A
MET 188.A N    GLY 132.A O    no hydrogen  3.439  N/A
LEU 189.A N    TYR 166.A O    no hydrogen  3.359  N/A
LYS 213.A NZ   ASP 214.A OD2  no hydrogen  3.310  N/A