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

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
GLN 7.A NE2   THR 4.A O     no hydrogen  3.164  N/A
LEU 10.A N    ARG 8.A O     no hydrogen  2.890  N/A
VAL 11.A N    ALA 22.A O    no hydrogen  2.819  N/A
ILE 13.A N    LYS 20.A O    no hydrogen  2.833  N/A
LYS 14.A N    GLU 65.A O    no hydrogen  2.880  N/A
ILE 15.A N    GLN 18.A O    no hydrogen  2.883  N/A
GLN 18.A N    ILE 15.A O    no hydrogen  2.947  N/A
GLN 18.A NE2  ILE 15.A O    no hydrogen  3.360  N/A
GLN 18.A NE2  GLY 16.A O    no hydrogen  3.028  N/A
GLN 18.A NE2  GLU 37.A O    no hydrogen  3.322  N/A
LYS 20.A N    ILE 13.A O    no hydrogen  3.005  N/A
ALA 22.A N    VAL 11.A O    no hydrogen  2.831  N/A
LEU 23.A N    ASN 83.A O    no hydrogen  2.844  N/A
LEU 24.A N    PRO 9.A O     no hydrogen  2.927  N/A
ASP 25.A N    ILE 85.A O    no hydrogen  2.959  N/A
GLY 27.A N    ASP 25.A OD1  no hydrogen  3.201  N/A
ALA 28.A N    ASP 25.A O    no hydrogen  3.380  N/A
SER 31.A OG   ASN 88.A OD1  no hydrogen  2.831  N/A
VAL 32.A N    ILE 84.A O    no hydrogen  3.088  N/A
VAL 33.A N    LEU 76.A O    no hydrogen  2.925  N/A
ALA 34.A N    ASN 83.A OD1  no hydrogen  3.079  N/A
GLU 37.A N    GLN 18.A OE1  no hydrogen  2.932  N/A
LYS 43.A N    GLN 58.A O    no hydrogen  3.300  N/A
LYS 45.A NZ   ASP 30.A OD1  no hydrogen  3.476  N/A
LYS 45.A NZ   ASP 30.A OD2  no hydrogen  3.259  N/A
ILE 47.A N    ILE 54.A O    no hydrogen  2.871  N/A
GLY 49.A N    GLY 52.A O    no hydrogen  3.163  N/A
ILE 54.A N    ILE 47.A O    no hydrogen  2.829  N/A
LYS 55.A NZ   VAL 56.A O    no hydrogen  3.481  N/A
VAL 56.A N    LYS 45.A O    no hydrogen  2.954  N/A
ARG 57.A N    VAL 77.A O    no hydrogen  2.914  N/A
GLN 58.A N    LYS 43.A O    no hydrogen  3.314  N/A
TYR 59.A N    VAL 75.A O    no hydrogen  3.162  N/A
ILE 62.A N    GLY 73.A O    no hydrogen  3.162  N/A
ILE 64.A N    ALA 71.A O    no hydrogen  3.094  N/A
GLU 65.A N    LYS 14.A O    no hydrogen  2.800  N/A
ILE 66.A N    HIS 69.A O    no hydrogen  2.855  N/A
CYS 67.A N    THR 12.A O    no hydrogen  2.839  N/A
HIS 69.A N    ILE 66.A O    no hydrogen  2.920  N/A
HIS 69.A ND1  CYS 67.A O    no hydrogen  3.092  N/A
ALA 71.A N    ILE 64.A O    no hydrogen  3.069  N/A
GLY 73.A N    ILE 62.A O    no hydrogen  3.368  N/A
VAL 75.A N    TYR 59.A O    no hydrogen  3.009  N/A
LEU 76.A N    SER 31.A O    no hydrogen  2.966  N/A
VAL 77.A N    ARG 57.A O    no hydrogen  2.779  N/A
THR 80.A OG1  VAL 82.A O    no hydrogen  2.667  N/A
ASN 83.A ND2  GLU 21.A O    no hydrogen  2.990  N/A
ILE 84.A N    VAL 32.A O    no hydrogen  3.114  N/A
ILE 85.A N    LEU 23.A O    no hydrogen  2.979  N/A
GLY 86.A N    SER 31.A OG   no hydrogen  2.848  N/A
ARG 87.A N    ALA 28.A O    no hydrogen  2.806  N/A
ARG 87.A NH2  ASP 29.A OD1  no hydrogen  2.990  N/A
ASN 88.A N    ASP 29.A O    no hydrogen  3.335  N/A
ASN 88.A ND2  THR 74.A O    no hydrogen  3.033  N/A
LEU 89.A N    GLY 86.A O    no hydrogen  2.915  N/A
LEU 90.A N    GLY 86.A O    no hydrogen  3.160  N/A
THR 91.A N    ARG 87.A O    no hydrogen  3.089  N/A
THR 91.A OG1  ARG 87.A O    no hydrogen  3.273  N/A
GLN 92.A N    LEU 89.A O    no hydrogen  2.993  N/A
GLN 92.A NE2  ILE 72.A O    no hydrogen  3.020  N/A
ILE 93.A N    LEU 89.A O    no hydrogen  3.347  N/A
GLY 94.A N    THR 91.A O    no hydrogen  3.218  N/A
CYS 95.A N    LEU 90.A O    no hydrogen  2.895  N/A
ASN 98.A ND2  THR 96.A OG1  no hydrogen  2.982  N/A