Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 4hb3_B.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
GLU 1.A N      GLU 2.A OE1    no hydrogen  3.542  N/A
GLU 4.A N      GLU 1.A O      no hydrogen  3.391  N/A
GLU 5.A N      LYS 36.A O     no hydrogen  2.927  N/A
LEU 7.A N      PHE 34.A O     no hydrogen  2.716  N/A
VAL 10.A N     CYS 32.A O     no hydrogen  3.292  N/A
ARG 11.A NH1   ASP 50.A OD2   no hydrogen  3.027  N/A
ARG 11.A NH2   ASP 50.A OD2   no hydrogen  2.722  N/A
ALA 12.A N     GLY 30.A O     no hydrogen  2.894  N/A
LYS 13.A N     ARG 98.A O     no hydrogen  2.999  N/A
LEU 14.A N     GLY 28.A O     no hydrogen  2.826  N/A
PHE 15.A N     ALA 96.A O     no hydrogen  2.686  N/A
ARG 16.A N     LYS 25.A O     no hydrogen  2.911  N/A
PHE 17.A N     THR 94.A O     no hydrogen  3.143  N/A
ASP 18.A N     GLU 23.A O     no hydrogen  3.066  N/A
ALA 21.A N     ASP 18.A OD2   no hydrogen  2.843  N/A
LYS 25.A N     ARG 16.A O     no hydrogen  2.975  N/A
LYS 25.A NZ    ASP 18.A OD1   no hydrogen  3.449  N/A
ARG 27.A N     LEU 14.A O     no hydrogen  2.849  N/A
ARG 27.A NH1   CYS 56.A O     no hydrogen  3.153  N/A
ARG 27.A NH1   ASP 84.A OD2   no hydrogen  3.015  N/A
GLY 28.A N     LEU 14.A O     no hydrogen  3.470  N/A
GLY 30.A N     ALA 12.A O     no hydrogen  3.024  N/A
CYS 32.A N     VAL 10.A O     no hydrogen  3.017  N/A
LYS 33.A N     LEU 46.A O     no hydrogen  2.819  N/A
PHE 34.A N     TYR 8.A O      no hydrogen  2.933  N/A
LEU 35.A N     ARG 44.A O     no hydrogen  2.884  N/A
LYS 36.A N     GLU 5.A O      no hydrogen  3.020  N/A
ASN 37.A N     LYS 42.A O     no hydrogen  2.910  N/A
LYS 38.A N     ASP 3.A O      no hydrogen  3.092  N/A
LYS 39.A N     ASN 37.A OD1   no hydrogen  3.066  N/A
LYS 39.A NZ    ASP 3.A OD2    no hydrogen  2.930  N/A
ASN 41.A N     ASN 37.A O     no hydrogen  2.693  N/A
LYS 42.A NZ    ASN 119.A O    no hydrogen  3.117  N/A
VAL 43.A N     ASN 119.A OD1  no hydrogen  2.775  N/A
ARG 44.A N     LEU 35.A O     no hydrogen  3.011  N/A
ARG 44.A NE    GLU 4.A OE1    no hydrogen  3.050  N/A
ARG 44.A NE    GLU 4.A OE2    no hydrogen  3.413  N/A
ARG 44.A NH1   ASN 58.A OD1   no hydrogen  3.021  N/A
ARG 44.A NH2   GLU 4.A OE1    no hydrogen  2.785  N/A
ILE 45.A N     HIS 59.A O     no hydrogen  2.900  N/A
LEU 46.A N     LYS 33.A O     no hydrogen  3.067  N/A
MET 47.A N     ALA 57.A O     no hydrogen  3.304  N/A
ARG 48.A NH1   LEU 53.A O     no hydrogen  3.557  N/A
ARG 48.A NH2   GLU 1.A OE1    no hydrogen  3.182  N/A
ARG 49.A N     LYS 54.A O     no hydrogen  2.761  N/A
ARG 49.A NE    ARG 27.A O     no hydrogen  2.827  N/A
ARG 49.A NH2   ARG 27.A O     no hydrogen  3.165  N/A
ASP 50.A N     THR 29.A O     no hydrogen  3.019  N/A
THR 52.A N     ASP 50.A O     no hydrogen  2.623  N/A
LEU 53.A N     ARG 49.A O     no hydrogen  3.051  N/A
CYS 56.A N     MET 47.A O     no hydrogen  3.080  N/A
CYS 56.A SG    MET 47.A O     no hydrogen  3.274  N/A
ASN 58.A N     ASP 84.A OD1   no hydrogen  2.677  N/A
HIS 59.A N     ILE 45.A O     no hydrogen  3.277  N/A
HIS 59.A ND1   ASP 84.A OD1   no hydrogen  3.267  N/A
HIS 59.A NE2   TYR 79.A OH    no hydrogen  2.809  N/A
ILE 61.A N     VAL 43.A O     no hydrogen  3.488  N/A
ALA 62.A N     ILE 60.A O     no hydrogen  2.956  N/A
TYR 65.A N     ALA 62.A O     no hydrogen  3.357  N/A
TYR 65.A OH    THR 82.A OG1   no hydrogen  3.400  N/A
LYS 68.A N     VAL 78.A O     no hydrogen  2.970  N/A
GLY 72.A N     ASN 70.A OD1   no hydrogen  3.455  N/A
SER 73.A OG    SER 76.A OG    no hydrogen  2.747  N/A
ARG 75.A N     SER 73.A OG    no hydrogen  3.203  N/A
ARG 75.A NH1   PHE 99.A O     no hydrogen  2.705  N/A
SER 76.A OG    SER 73.A OG    no hydrogen  2.747  N/A
TRP 77.A N     ILE 97.A O     no hydrogen  3.004  N/A
TRP 77.A NE1   ALA 105.A O    no hydrogen  2.682  N/A
VAL 78.A N     LYS 68.A O     no hydrogen  2.692  N/A
TYR 79.A N     PHE 95.A O     no hydrogen  3.011  N/A
TYR 79.A OH    HIS 59.A NE2   no hydrogen  2.809  N/A
CYS 81.A N     PHE 93.A O     no hydrogen  2.801  N/A
THR 82.A N     TYR 65.A OH    no hydrogen  3.151  N/A
THR 82.A OG1   TYR 65.A OH    no hydrogen  3.400  N/A
ASP 84.A N     GLU 91.A O     no hydrogen  3.303  N/A
ILE 85.A N     ASN 58.A O     no hydrogen  3.121  N/A
ALA 86.A N     ASP 84.A OD2   no hydrogen  3.347  N/A
PHE 93.A N     CYS 81.A O     no hydrogen  2.866  N/A
PHE 95.A N     TYR 79.A O     no hydrogen  2.959  N/A
ALA 96.A N     PHE 15.A O     no hydrogen  2.945  N/A
ILE 97.A N     TRP 77.A O     no hydrogen  2.961  N/A
ARG 98.A N     LYS 13.A O     no hydrogen  2.962  N/A
PHE 99.A N     ARG 75.A O     no hydrogen  3.034  N/A
LYS 102.A NZ   ASP 106.A OD2  no hydrogen  2.816  N/A
GLU 103.A N    GLU 103.A OE1  no hydrogen  2.793  N/A
ALA 105.A N    SER 101.A O    no hydrogen  3.248  N/A
ALA 105.A N    LYS 102.A O    no hydrogen  2.908  N/A
ASP 106.A N    LYS 102.A O    no hydrogen  2.865  N/A
LYS 107.A N    GLU 103.A O    no hydrogen  2.748  N/A
LYS 107.A NZ   GLU 111.A OE2  no hydrogen  2.921  N/A
PHE 108.A N    ASN 104.A O    no hydrogen  3.416  N/A
LYS 109.A N    ALA 105.A O    no hydrogen  3.187  N/A
LYS 109.A NZ   GLU 113.A OE1  no hydrogen  3.392  N/A
GLU 110.A N    ASP 106.A O    no hydrogen  3.212  N/A
GLU 111.A N    LYS 107.A O    no hydrogen  3.122  N/A
PHE 112.A N    PHE 108.A O    no hydrogen  2.739  N/A
GLU 113.A N    LYS 109.A O    no hydrogen  2.766  N/A
LYS 114.A N    GLU 110.A O    no hydrogen  2.825  N/A
LYS 114.A NZ   GLU 110.A OE1  no hydrogen  3.078  N/A
ALA 115.A N    GLU 111.A O    no hydrogen  2.736  N/A
GLN 116.A N    PHE 112.A O    no hydrogen  3.069  N/A
GLN 116.A NE2  ALA 62.A O     no hydrogen  2.688  N/A
GLN 116.A NE2  TYR 65.A O     no hydrogen  2.891  N/A
ILE 118.A N    LYS 114.A O    no hydrogen  3.207  N/A
ASN 119.A N    ALA 115.A O    no hydrogen  3.058  N/A
ASN 119.A ND2  VAL 43.A O     no hydrogen  3.559  N/A
ASN 119.A ND2  ILE 61.A O     no hydrogen  2.976  N/A
LYS 120.A N    GLN 116.A O    no hydrogen  3.208  N/A