Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 1afb_1.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
LYS 5.A N      ALA 1.A O      no hydrogen  2.986  N/A
LEU 6.A N      ILE 2.A O      no hydrogen  3.040  N/A
ALA 7.A N      GLU 3.A O      no hydrogen  2.904  N/A
ASN 8.A N      VAL 4.A O      no hydrogen  2.835  N/A
MET 9.A N      LYS 5.A O      no hydrogen  2.899  N/A
GLU 10.A N     LEU 6.A O      no hydrogen  2.980  N/A
ALA 11.A N     ALA 7.A O      no hydrogen  3.171  N/A
GLU 12.A N     ASN 8.A O      no hydrogen  2.793  N/A
ILE 13.A N     MET 9.A O      no hydrogen  2.912  N/A
ASN 14.A N     GLU 10.A O     no hydrogen  2.972  N/A
THR 15.A N     ALA 11.A O     no hydrogen  3.009  N/A
THR 15.A OG1   ALA 11.A O     no hydrogen  3.236  N/A
THR 15.A OG1   GLU 12.A O     no hydrogen  2.670  N/A
LEU 16.A N     GLU 12.A O     no hydrogen  3.004  N/A
LYS 17.A N     ILE 13.A O     no hydrogen  2.930  N/A
SER 18.A N     ASN 14.A O     no hydrogen  2.956  N/A
LYS 19.A N     THR 15.A O     no hydrogen  2.917  N/A
LEU 20.A N     LEU 16.A O     no hydrogen  2.923  N/A
GLU 21.A N     LYS 17.A O     no hydrogen  3.030  N/A
LEU 22.A N     SER 18.A O     no hydrogen  3.089  N/A
THR 23.A N     LYS 19.A O     no hydrogen  2.826  N/A
THR 23.A OG1   LYS 19.A O     no hydrogen  3.140  N/A
ASN 24.A N     LEU 20.A O     no hydrogen  2.805  N/A
LYS 25.A N     GLU 21.A O     no hydrogen  2.947  N/A
LEU 26.A N     LEU 22.A O     no hydrogen  2.926  N/A
HIS 27.A N     THR 23.A O     no hydrogen  2.889  N/A
ALA 28.A N     ASN 24.A O     no hydrogen  3.022  N/A
PHE 29.A N     LYS 25.A O     no hydrogen  3.033  N/A
SER 30.A N     LEU 26.A O     no hydrogen  2.888  N/A
SER 30.A OG    LEU 26.A O     no hydrogen  3.504  N/A
SER 30.A OG    HIS 27.A O     no hydrogen  2.801  N/A
MET 31.A N     HIS 27.A O     no hydrogen  2.919  N/A
MET 31.A N     ALA 28.A O     no hydrogen  3.038  N/A
GLY 32.A N     PHE 29.A O     no hydrogen  2.930  N/A
LYS 33.A N     ALA 28.A O     no hydrogen  2.892  N/A
LYS 33.A NZ    LYS 34.A O     no hydrogen  3.553  N/A
LYS 33.A NZ    LYS 37.A O     no hydrogen  2.767  N/A
LYS 33.A NZ    ALA 154.A O    no hydrogen  2.813  N/A
LYS 34.A NZ    GLY 32.A O     no hydrogen  2.805  N/A
LYS 37.A N     LYS 34.A O     no hydrogen  2.943  N/A
LYS 37.A NZ    GLU 70.A OE1   no hydrogen  3.561  N/A
LYS 38.A NZ    GLU 71.A OE1   no hydrogen  3.327  N/A
LYS 38.A NZ    GLU 71.A OE2   no hydrogen  3.227  N/A
PHE 39.A N     PHE 152.A O    no hydrogen  2.959  N/A
VAL 41.A N     CYS 150.A O    no hydrogen  2.929  N/A
THR 42.A OG1   ALA 148.A O    no hydrogen  2.564  N/A
ASN 43.A ND2   GLU 45.A OE1   no hydrogen  2.984  N/A
HIS 44.A N     THR 42.A OG1   no hydrogen  2.921  N/A
GLU 45.A N     ASN 43.A OD1   no hydrogen  3.029  N/A
ARG 46.A NH1   SER 82.A O     no hydrogen  3.226  N/A
ARG 46.A NH1   SER 82.A OG    no hydrogen  3.409  N/A
ARG 46.A NH2   SER 82.A OG    no hydrogen  2.864  N/A
MET 47.A N     HIS 146.A O    no hydrogen  2.969  N/A
PHE 49.A N     CYS 142.A O    no hydrogen  3.033  N/A
LYS 51.A N     PRO 48.A O     no hydrogen  3.005  N/A
VAL 52.A N     PRO 48.A O     no hydrogen  3.235  N/A
LYS 53.A N     PHE 49.A O     no hydrogen  2.949  N/A
ALA 54.A N     SER 50.A O     no hydrogen  3.067  N/A
LEU 55.A N     LYS 51.A O     no hydrogen  2.829  N/A
CYS 56.A N     VAL 52.A O     no hydrogen  2.820  N/A
CYS 56.A SG    VAL 52.A O     no hydrogen  3.503  N/A
CYS 56.A SG    THR 62.A O     no hydrogen  3.781  N/A
SER 57.A N     LYS 53.A O     no hydrogen  2.916  N/A
GLU 58.A N     ALA 54.A O     no hydrogen  2.943  N/A
LEU 59.A N     LEU 55.A O     no hydrogen  3.114  N/A
ARG 60.A N     SER 57.A O     no hydrogen  2.944  N/A
GLY 61.A N     CYS 56.A O     no hydrogen  2.785  N/A
THR 62.A N     GLU 151.A O    no hydrogen  3.123  N/A
ALA 64.A N     VAL 149.A O    no hydrogen  3.020  N/A
ILE 65.A N     GLU 151.A OE1  no hydrogen  2.837  N/A
ARG 67.A N     GLU 71.A OE1   no hydrogen  2.907  N/A
GLU 71.A N     ASN 68.A OD1   no hydrogen  2.881  N/A
ASN 72.A N     ASN 68.A O     no hydrogen  2.973  N/A
ASN 72.A ND2   GLY 135.A O    no hydrogen  2.916  N/A
LYS 73.A N     ALA 69.A O     no hydrogen  2.949  N/A
ALA 74.A N     GLU 70.A O     no hydrogen  2.977  N/A
ILE 75.A N     GLU 71.A O     no hydrogen  2.893  N/A
GLN 76.A N     ASN 72.A O     no hydrogen  2.955  N/A
GLU 77.A N     LYS 73.A O     no hydrogen  2.917  N/A
VAL 78.A N     ALA 74.A O     no hydrogen  2.964  N/A
ALA 79.A N     ILE 75.A O     no hydrogen  2.861  N/A
LYS 80.A N     GLN 76.A O     no hydrogen  2.898  N/A
SER 82.A OG    HIS 146.A ND1  no hydrogen  2.745  N/A
ALA 83.A N     ILE 131.A O    no hydrogen  2.983  N/A
PHE 84.A N     THR 147.A O    no hydrogen  3.387  N/A
LEU 85.A N     VAL 129.A O    no hydrogen  2.891  N/A
GLY 86.A N     ALA 64.A O     no hydrogen  2.762  N/A
THR 88.A N     MET 97.A O     no hydrogen  2.937  N/A
THR 88.A OG1   GLU 90.A OE1   no hydrogen  3.362  N/A
ASP 89.A N     ASP 127.A O    no hydrogen  3.017  N/A
GLY 94.A N     ASP 89.A OD2   no hydrogen  2.790  N/A
GLN 95.A N     THR 92.A O     no hydrogen  2.834  N/A
MET 97.A N     THR 88.A O     no hydrogen  2.805  N/A
TYR 98.A N     GLY 102.A O    no hydrogen  2.929  N/A
TYR 98.A OH    THR 105.A OG1  no hydrogen  2.964  N/A
VAL 99.A N     GLY 86.A O     no hydrogen  2.811  N/A
GLY 101.A N    TYR 98.A O     no hydrogen  2.810  N/A
LEU 104.A N    PHE 96.A O     no hydrogen  3.449  N/A
THR 105.A N    TYR 98.A OH    no hydrogen  2.874  N/A
THR 105.A OG1  TYR 98.A OH    no hydrogen  2.964  N/A
ASN 108.A ND2  GLY 135.A O    no hydrogen  2.983  N/A
LYS 110.A N    TRP 137.A O    no hydrogen  2.857  N/A
LYS 111.A NZ   ASP 112.A OD1  no hydrogen  3.486  N/A
LYS 111.A NZ   ASP 112.A OD2  no hydrogen  2.950  N/A
GLN 113.A N    LYS 110.A O    no hydrogen  3.282  N/A
ASP 115.A N    ASP 139.A OD1  no hydrogen  3.137  N/A
ASP 116.A N    ASP 139.A OD2  no hydrogen  2.745  N/A
TRP 117.A N    GLU 126.A OE1  no hydrogen  3.422  N/A
HIS 120.A NE2  GLY 125.A O    no hydrogen  2.764  N/A
GLY 121.A N    TYR 118.A O    no hydrogen  3.272  N/A
LEU 122.A N    HIS 120.A ND1  no hydrogen  3.100  N/A
GLU 126.A N    ASP 116.A OD1  no hydrogen  2.877  N/A
CYS 128.A N    ILE 140.A O    no hydrogen  3.021  N/A
THR 130.A N    ASN 138.A O    no hydrogen  2.955  N/A
THR 130.A OG1  ASN 138.A O    no hydrogen  3.498  N/A
ILE 131.A N    ALA 83.A O     no hydrogen  2.793  N/A
VAL 132.A N    LEU 136.A O    no hydrogen  2.863  N/A
GLY 135.A N    VAL 132.A O    no hydrogen  2.887  N/A
LEU 136.A N    ASN 134.A OD1  no hydrogen  2.994  N/A
TRP 137.A N    ASN 108.A O    no hydrogen  2.749  N/A
TRP 137.A NE1  ASN 72.A OD1   no hydrogen  2.851  N/A
ASN 138.A N    THR 130.A O    no hydrogen  3.143  N/A
ILE 140.A N    CYS 128.A O    no hydrogen  2.766  N/A
SER 141.A OG   GLN 143.A OE1  no hydrogen  3.240  N/A
CYS 142.A SG   GLU 90.A OE2   no hydrogen  3.684  N/A
GLN 143.A N    SER 141.A OG   no hydrogen  3.128  N/A
ALA 144.A N    SER 141.A O    no hydrogen  2.986  N/A
HIS 146.A N    MET 47.A O     no hydrogen  3.124  N/A
HIS 146.A ND1  SER 82.A OG    no hydrogen  2.745  N/A
THR 147.A N    SER 82.A O     no hydrogen  3.088  N/A
THR 147.A OG1  SER 82.A O     no hydrogen  3.359  N/A
ALA 148.A N    GLU 45.A O     no hydrogen  3.026  N/A
CYS 150.A N    VAL 41.A O     no hydrogen  2.857  N/A
GLU 151.A N    THR 62.A O     no hydrogen  2.773  N/A
PHE 152.A N    PHE 39.A O     no hydrogen  2.900  N/A