Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 2bn0_A.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
LYS 6.A NZ     ASP 19.A OD2  no hydrogen  3.111  N/A
VAL 7.A N      VAL 137.A O   no hydrogen  3.240  N/A
TRP 10.A N     ILE 135.A O   no hydrogen  3.060  N/A
GLY 12.A N     ASP 133.A O   no hydrogen  2.906  N/A
SER 16.A N     GLY 128.A O   no hydrogen  2.619  N/A
PHE 18.A N     GLY 126.A O   no hydrogen  2.517  N/A
MET 20.A N     PHE 124.A O   no hydrogen  2.696  N/A
ALA 23.A N     SER 122.A O   no hydrogen  2.901  N/A
TYR 24.A N     THR 45.A O    no hydrogen  3.116  N/A
ARG 25.A NH1   GLU 71.A O    no hydrogen  2.977  N/A
ARG 25.A NH2   GLU 69.A OE2  no hydrogen  3.429  N/A
ARG 25.A NH2   GLU 71.A O    no hydrogen  3.492  N/A
ILE 27.A N     THR 43.A O    no hydrogen  2.880  N/A
SER 28.A N     THR 43.A O    no hydrogen  3.100  N/A
VAL 29.A N     ILE 65.A O    no hydrogen  2.818  N/A
LYS 30.A N     ASP 41.A O    no hydrogen  2.845  N/A
ILE 31.A N     HIS 63.A O    no hydrogen  2.856  N/A
PHE 32.A N     GLY 39.A O    no hydrogen  2.931  N/A
SER 33.A N     THR 61.A O    no hydrogen  3.024  N/A
SER 33.A OG    HIS 63.A ND1  no hydrogen  3.158  N/A
GLY 34.A N     VAL 36.A O    no hydrogen  2.604  N/A
VAL 37.A N     LEU 89.A O    no hydrogen  2.743  N/A
ASP 38.A N     PHE 32.A O    no hydrogen  2.598  N/A
GLY 39.A N     PHE 32.A O    no hydrogen  3.361  N/A
VAL 40.A N     TYR 55.A O    no hydrogen  2.718  N/A
ASP 41.A N     LYS 30.A O    no hydrogen  2.884  N/A
VAL 42.A N     ARG 53.A O    no hydrogen  2.985  N/A
THR 43.A N     SER 28.A O    no hydrogen  2.995  N/A
THR 43.A OG1   THR 52.A OG1  no hydrogen  2.719  N/A
PHE 44.A N     GLU 51.A O    no hydrogen  2.757  N/A
THR 45.A N     ARG 25.A O    no hydrogen  3.110  N/A
TYR 46.A N     LYS 49.A O    no hydrogen  2.834  N/A
LYS 49.A NZ    TYR 46.A O    no hydrogen  3.364  N/A
LYS 49.A NZ    TYR 47.A O    no hydrogen  3.032  N/A
GLU 51.A N     PHE 44.A O    no hydrogen  2.510  N/A
THR 52.A OG1   THR 43.A OG1  no hydrogen  2.719  N/A
ARG 53.A N     VAL 42.A O    no hydrogen  2.880  N/A
ARG 53.A NE    THR 52.A O    no hydrogen  2.943  N/A
HIS 54.A ND1   ASP 41.A OD1  no hydrogen  3.106  N/A
HIS 54.A ND1   ASP 41.A OD2  no hydrogen  2.864  N/A
TYR 55.A N     VAL 40.A O    no hydrogen  2.822  N/A
GLY 57.A N     ASP 38.A O    no hydrogen  2.680  N/A
THR 61.A N     SER 33.A O    no hydrogen  2.940  N/A
HIS 63.A N     ILE 31.A O    no hydrogen  2.990  N/A
ILE 65.A N     VAL 29.A O    no hydrogen  2.601  N/A
LEU 67.A N     ILE 27.A O    no hydrogen  2.960  N/A
GLN 68.A N     GLU 71.A OE1  no hydrogen  2.948  N/A
GLU 71.A N     GLN 68.A O    no hydrogen  2.881  N/A
TYR 72.A N     ASN 97.A OD1  no hydrogen  2.576  N/A
VAL 74.A N     SER 95.A O    no hydrogen  2.861  N/A
MET 76.A N     LEU 114.A O   no hydrogen  3.455  N/A
ALA 77.A N     GLY 93.A O    no hydrogen  3.046  N/A
GLY 78.A N     PHE 112.A O   no hydrogen  3.235  N/A
GLU 79.A N     LYS 91.A O    no hydrogen  2.876  N/A
VAL 80.A N     THR 110.A O   no hydrogen  2.975  N/A
ALA 81.A N     VAL 88.A O    no hydrogen  2.667  N/A
TYR 83.A N     ALA 86.A O    no hydrogen  2.714  N/A
TYR 83.A OH    ASP 35.A OD2  no hydrogen  2.400  N/A
VAL 88.A N     ALA 81.A O    no hydrogen  2.796  N/A
LEU 89.A N     LEU 132.A O   no hydrogen  2.985  N/A
GLY 90.A N     GLU 79.A O    no hydrogen  2.834  N/A
LEU 92.A N     PHE 104.A O   no hydrogen  3.074  N/A
GLY 93.A N     ALA 77.A O    no hydrogen  2.747  N/A
PHE 94.A N     TYR 101.A O   no hydrogen  3.113  N/A
SER 95.A N     GLY 75.A O    no hydrogen  2.998  N/A
THR 96.A N     LYS 99.A O    no hydrogen  2.678  N/A
THR 96.A OG1   GLU 71.A OE2  no hydrogen  2.762  N/A
THR 96.A OG1   LYS 99.A O    no hydrogen  2.849  N/A
ASN 97.A N     TYR 72.A O    no hydrogen  3.327  N/A
ASN 97.A ND2   GLY 70.A O    no hydrogen  3.047  N/A
LYS 99.A N     THR 96.A OG1  no hydrogen  2.966  N/A
TYR 101.A N    PHE 94.A O    no hydrogen  2.629  N/A
PHE 104.A N    LEU 92.A O    no hydrogen  2.666  N/A
ASN 106.A N    ASP 35.A O    no hydrogen  2.938  N/A
THR 107.A N    GLY 90.A O    no hydrogen  3.348  N/A
THR 107.A OG1  ASP 35.A O    no hydrogen  2.636  N/A
GLY 109.A N    GLU 79.A OE1  no hydrogen  2.569  N/A
THR 110.A N    VAL 80.A O    no hydrogen  3.241  N/A
PHE 112.A N    GLY 78.A O    no hydrogen  3.356  N/A
LEU 114.A N    MET 76.A O    no hydrogen  2.725  N/A
ILE 116.A N    VAL 74.A O    no hydrogen  2.986  N/A
LYS 120.A N    GLU 140.A O   no hydrogen  2.848  N/A
ILE 121.A N    LEU 73.A O    no hydrogen  2.766  N/A
SER 122.A N    TYR 138.A O   no hydrogen  2.649  N/A
SER 122.A OG   TYR 138.A O   no hydrogen  3.283  N/A
PHE 125.A N    GLY 136.A O   no hydrogen  3.246  N/A
GLY 126.A N    PHE 18.A O    no hydrogen  2.666  N/A
ARG 127.A N    ALA 134.A O   no hydrogen  3.008  N/A
ARG 127.A NE   ASN 13.A O    no hydrogen  3.005  N/A
ARG 127.A NE   GLY 14.A O    no hydrogen  2.822  N/A
ARG 127.A NH2  GLY 15.A O    no hydrogen  3.059  N/A
GLY 128.A N    SER 16.A O    no hydrogen  2.795  N/A
GLY 129.A N    PHE 131.A O   no hydrogen  2.827  N/A
LEU 132.A N    VAL 37.A O    no hydrogen  3.001  N/A
ALA 134.A N    ARG 127.A O   no hydrogen  3.202  N/A
ILE 135.A N    TRP 10.A O    no hydrogen  3.002  N/A
GLY 136.A N    PHE 125.A O   no hydrogen  2.638  N/A
VAL 137.A N    VAL 7.A O     no hydrogen  3.245  N/A
TYR 138.A N    GLY 123.A O   no hydrogen  2.950  N/A
TYR 138.A OH   ASP 19.A OD1  no hydrogen  2.794  N/A
TYR 138.A OH   ASP 19.A OD2  no hydrogen  3.287  N/A
LEU 139.A N    ILE 5.A O     no hydrogen  2.828  N/A
GLU 140.A N    LYS 120.A O   no hydrogen  3.144  N/A