Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 1bu5_A.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
LYS 2.A N      ASP 50.A OD2   no hydrogen  2.883  N/A
ALA 3.A N      GLU 31.A O     no hydrogen  2.766  N/A
LEU 4.A N      LEU 51.A O     no hydrogen  2.967  N/A
ILE 5.A N      ASP 33.A O     no hydrogen  2.837  N/A
VAL 6.A N      LEU 53.A O     no hydrogen  2.875  N/A
TYR 7.A N      ARG 35.A O     no hydrogen  3.237  N/A
TYR 7.A OH     GLU 15.A OE2   no hydrogen  3.079  N/A
GLY 8.A N      GLY 55.A O     no hydrogen  3.005  N/A
GLY 12.A N     SER 9.A OG     no hydrogen  3.259  N/A
GLU 15.A N     SER 9.A OG     no hydrogen  3.112  N/A
TYR 16.A N     GLY 12.A O     no hydrogen  2.892  N/A
THR 17.A N     ASN 13.A O     no hydrogen  3.123  N/A
THR 17.A OG1   ASN 13.A O     no hydrogen  3.011  N/A
ALA 18.A N     THR 14.A O     no hydrogen  2.872  N/A
GLU 19.A N     GLU 15.A O     no hydrogen  2.940  N/A
THR 20.A N     TYR 16.A O     no hydrogen  3.110  N/A
THR 20.A OG1   TYR 16.A O     no hydrogen  2.997  N/A
ILE 21.A N     THR 17.A O     no hydrogen  3.161  N/A
ALA 22.A N     ALA 18.A O     no hydrogen  3.002  N/A
ARG 23.A N     GLU 19.A O     no hydrogen  3.021  N/A
GLU 24.A N     THR 20.A O     no hydrogen  3.159  N/A
LEU 25.A N     ILE 21.A O     no hydrogen  2.880  N/A
ALA 26.A N     ALA 22.A O     no hydrogen  2.953  N/A
ASP 27.A N     ARG 23.A O     no hydrogen  3.002  N/A
ALA 28.A N     LEU 25.A O     no hydrogen  2.936  N/A
GLY 29.A N     ALA 26.A O     no hydrogen  3.111  N/A
TYR 30.A N     LEU 25.A O     no hydrogen  3.162  N/A
GLU 31.A N     PRO 1.A O      no hydrogen  2.867  N/A
ASP 33.A N     ALA 3.A O      no hydrogen  2.928  N/A
ARG 35.A N     ILE 5.A O      no hydrogen  2.801  N/A
ARG 35.A NE    ASP 33.A OD1   no hydrogen  3.154  N/A
ARG 35.A NE    ASP 33.A OD2   no hydrogen  3.434  N/A
ARG 35.A NH2   ASP 33.A OD2   no hydrogen  2.717  N/A
ALA 37.A N     TYR 7.A O      no hydrogen  2.706  N/A
ALA 38.A N     ASP 36.A OD1   no hydrogen  2.740  N/A
SER 39.A N     ASP 36.A O     no hydrogen  2.959  N/A
SER 39.A OG    ASP 36.A O     no hydrogen  3.046  N/A
VAL 40.A N     ALA 37.A O     no hydrogen  3.246  N/A
GLY 44.A N     GLU 79.A O     no hydrogen  2.911  N/A
LEU 45.A N     ALA 42.A O     no hydrogen  3.180  N/A
PHE 46.A N     THR 80.A O     no hydrogen  2.948  N/A
GLU 47.A N     GLY 44.A O     no hydrogen  3.052  N/A
PHE 49.A N     PHE 46.A O     no hydrogen  3.136  N/A
ASP 50.A N     LYS 2.A O      no hydrogen  3.003  N/A
LEU 51.A N     LYS 2.A O      no hydrogen  3.310  N/A
VAL 52.A N     LYS 86.A O     no hydrogen  2.986  N/A
LEU 53.A N     LEU 4.A O      no hydrogen  2.783  N/A
LEU 54.A N     ALA 88.A O     no hydrogen  3.111  N/A
GLY 55.A N     VAL 6.A O      no hydrogen  2.757  N/A
CYS 56.A N     PHE 90.A O     no hydrogen  3.083  N/A
CYS 56.A SG    SER 57.A O     no hydrogen  3.534  N/A
TRP 59.A N     GLU 65.A O     no hydrogen  2.826  N/A
TRP 59.A NE1   SER 57.A OG    no hydrogen  2.800  N/A
GLU 65.A N     TRP 59.A O     no hydrogen  2.985  N/A
GLN 67.A NE2   THR 10.A OG1   no hydrogen  2.750  N/A
GLN 67.A NE2   ASP 69.A OD2   no hydrogen  3.081  N/A
ASP 69.A N     GLN 67.A OE1   no hydrogen  2.975  N/A
PHE 70.A N     GLN 67.A O     no hydrogen  2.958  N/A
ILE 71.A N     GLN 67.A O     no hydrogen  3.220  N/A
PHE 74.A N     PHE 70.A O     no hydrogen  3.030  N/A
ASP 75.A N     ILE 71.A O     no hydrogen  2.957  N/A
SER 76.A N     PRO 72.A O     no hydrogen  3.165  N/A
SER 76.A N     LEU 73.A O     no hydrogen  2.939  N/A
LEU 77.A N     PHE 74.A O     no hydrogen  3.319  N/A
GLU 78.A N     GLU 78.A OE1   no hydrogen  2.799  N/A
GLU 79.A N     SER 76.A O     no hydrogen  2.953  N/A
THR 80.A N     LEU 77.A O     no hydrogen  3.201  N/A
THR 80.A OG1   LEU 77.A O     no hydrogen  2.737  N/A
GLN 83.A NE2   GLN 83.A O     no hydrogen  3.288  N/A
GLY 84.A N     GLY 115.A O    no hydrogen  2.684  N/A
ARG 85.A N     ALA 82.A O     no hydrogen  2.837  N/A
ARG 85.A NE    GLY 81.A O     no hydrogen  2.987  N/A
ARG 85.A NH1   PHE 49.A O     no hydrogen  2.862  N/A
ARG 85.A NH2   GLY 81.A O     no hydrogen  3.097  N/A
LYS 86.A NZ    ALA 146.A O    no hydrogen  3.241  N/A
LYS 86.A NZ    ILE 147.A O    no hydrogen  3.403  N/A
VAL 87.A N     GLU 117.A O    no hydrogen  2.911  N/A
ALA 88.A N     VAL 52.A O     no hydrogen  3.064  N/A
PHE 90.A N     LEU 54.A O     no hydrogen  2.935  N/A
GLY 91.A N     LEU 123.A O    no hydrogen  2.871  N/A
CYS 92.A SG    THR 14.A OG1   no hydrogen  3.779  N/A
CYS 92.A SG    THR 17.A OG1   no hydrogen  3.571  N/A
GLY 93.A N     ILE 125.A O    no hydrogen  2.792  N/A
SER 95.A N     ASP 126.A OD1  no hydrogen  2.804  N/A
SER 95.A OG    ASP 126.A OD1  no hydrogen  3.262  N/A
SER 95.A OG    ASP 126.A OD2  no hydrogen  2.521  N/A
SER 96.A N     ASP 94.A OD1   no hydrogen  2.905  N/A
SER 96.A OG    ASP 94.A OD1   no hydrogen  2.783  N/A
TYR 97.A N     ASP 94.A O     no hydrogen  3.181  N/A
CYS 101.A SG   GLY 91.A O     no hydrogen  3.751  N/A
CYS 101.A SG   ILE 125.A O    no hydrogen  3.981  N/A
GLY 102.A N    TYR 99.A O     no hydrogen  3.020  N/A
ALA 103.A N    THR 58.A OG1   no hydrogen  2.917  N/A
VAL 104.A N    CYS 101.A O    no hydrogen  3.061  N/A
ALA 106.A N    GLY 102.A O    no hydrogen  3.128  N/A
ILE 107.A N    ALA 103.A O    no hydrogen  2.917  N/A
GLU 108.A N    VAL 104.A O    no hydrogen  2.957  N/A
GLU 109.A N    ASP 105.A O    no hydrogen  3.078  N/A
LYS 110.A N    ALA 106.A O    no hydrogen  3.157  N/A
LYS 110.A NZ   PHE 74.A O     no hydrogen  2.954  N/A
LEU 111.A N    ILE 107.A O    no hydrogen  3.009  N/A
LYS 112.A N    GLU 108.A O    no hydrogen  2.902  N/A
ASN 113.A N    GLU 109.A O    no hydrogen  3.109  N/A
LEU 114.A N    LYS 110.A O    no hydrogen  3.091  N/A
LEU 114.A N    LEU 111.A O    no hydrogen  3.162  N/A
GLY 115.A N    LYS 112.A O    no hydrogen  2.927  N/A
ALA 116.A N    LEU 111.A O    no hydrogen  2.869  N/A
GLU 117.A N    ARG 85.A O     no hydrogen  2.607  N/A
VAL 119.A N    VAL 87.A O     no hydrogen  2.993  N/A
GLY 122.A N    GLU 108.A OE2  no hydrogen  2.635  N/A
LEU 123.A N    CYS 89.A O     no hydrogen  2.912  N/A
ARG 124.A NH1  GLY 122.A O    no hydrogen  3.336  N/A
ARG 124.A NH2  ASP 105.A OD1  no hydrogen  2.355  N/A
ILE 125.A N    GLY 91.A O     no hydrogen  2.973  N/A
GLY 127.A N    GLY 93.A O     no hydrogen  3.041  N/A
ARG 130.A N    ASP 128.A OD1  no hydrogen  2.700  N/A
ARG 130.A NH1  ASN 13.A OD1   no hydrogen  2.908  N/A
ARG 130.A NH1  ASP 128.A OD1  no hydrogen  3.359  N/A
ALA 131.A N    ASP 128.A O    no hydrogen  3.079  N/A
ALA 132.A N    PRO 129.A O    no hydrogen  2.706  N/A
ILE 136.A N    ALA 132.A O    no hydrogen  2.974  N/A
VAL 137.A N    ARG 133.A O    no hydrogen  3.050  N/A
GLY 138.A N    ASP 134.A O    no hydrogen  3.017  N/A
TRP 139.A N    ASP 135.A O    no hydrogen  2.953  N/A
TRP 139.A NE1  ASP 121.A O    no hydrogen  2.941  N/A
ALA 140.A N    ILE 136.A O    no hydrogen  3.012  N/A
HIS 141.A N    VAL 137.A O    no hydrogen  2.889  N/A
ASP 142.A N    GLY 138.A O    no hydrogen  2.940  N/A
VAL 143.A N    TRP 139.A O    no hydrogen  2.827  N/A
ARG 144.A N    ALA 140.A O    no hydrogen  3.432  N/A
ALA 146.A N    ASP 142.A O    no hydrogen  3.470  N/A