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

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
ASP 7.A N     ASN 4.A OD1   no hydrogen  2.871  N/A
CYS 9.A N     ILE 5.A O     no hydrogen  2.952  N/A
ALA 10.A N    THR 6.A O     no hydrogen  3.275  N/A
GLU 11.A N    LEU 8.A O     no hydrogen  3.062  N/A
TYR 12.A N    CYS 9.A O     no hydrogen  2.957  N/A
THR 15.A OG1  VAL 87.A O    no hydrogen  3.206  N/A
GLN 16.A N    VAL 87.A O    no hydrogen  2.961  N/A
HIS 18.A N    LEU 85.A O    no hydrogen  2.696  N/A
LEU 20.A N    GLU 83.A O    no hydrogen  2.938  N/A
ASN 21.A N    GLU 83.A O    no hydrogen  3.339  N/A
ASN 21.A ND2  THR 19.A OG1  no hydrogen  2.797  N/A
ASP 22.A N    VAL 82.A O    no hydrogen  3.043  N/A
LYS 23.A NZ   GLU 79.A OE2  no hydrogen  3.075  N/A
PHE 25.A N    THR 41.A O    no hydrogen  2.801  N/A
SER 26.A N    THR 41.A O    no hydrogen  3.481  N/A
THR 28.A N    ILE 39.A O    no hydrogen  2.689  N/A
SER 30.A N    MET 37.A O    no hydrogen  3.159  N/A
SER 30.A OG   ARG 35.A O    no hydrogen  2.534  N/A
LYS 34.A N    GLU 36.A OE2  no hydrogen  3.262  N/A
ARG 35.A N    ALA 32.A O    no hydrogen  2.907  N/A
GLU 36.A N    GLU 36.A OE1  no hydrogen  2.858  N/A
ILE 39.A N    THR 28.A O    no hydrogen  2.936  N/A
ILE 40.A N    PHE 48.A O    no hydrogen  2.979  N/A
THR 41.A N    SER 26.A O    no hydrogen  2.995  N/A
THR 41.A OG1  THR 47.A OG1  no hydrogen  3.377  N/A
LYS 43.A NZ   LYS 43.A O    no hydrogen  2.942  N/A
GLY 45.A N    PHE 42.A O    no hydrogen  2.909  N/A
ALA 46.A N    ASN 44.A OD1  no hydrogen  2.570  N/A
THR 47.A OG1  THR 41.A OG1  no hydrogen  3.377  N/A
THR 47.A OG1  GLY 45.A O    no hydrogen  3.309  N/A
PHE 48.A N    ILE 40.A O    no hydrogen  3.037  N/A
GLN 49.A N    HIS 94.A O    no hydrogen  3.047  N/A
GLN 49.A NE2  VAL 50.A O    no hydrogen  3.655  N/A
VAL 50.A N    ALA 38.A O    no hydrogen  2.975  N/A
GLN 56.A NE2  GLN 61.A OE1  no hydrogen  3.553  N/A
HIS 57.A N    SER 55.A O    no hydrogen  2.030  N/A
LYS 62.A N    ILE 58.A O    no hydrogen  2.781  N/A
LYS 62.A NZ   GLY 54.A O    no hydrogen  2.851  N/A
LYS 63.A N    ASP 59.A O    no hydrogen  2.925  N/A
ALA 64.A N    SER 60.A O    no hydrogen  3.207  N/A
ILE 65.A N    GLN 61.A O    no hydrogen  3.227  N/A
ILE 65.A N    LYS 62.A O    no hydrogen  3.192  N/A
GLU 66.A N    LYS 63.A O    no hydrogen  3.192  N/A
MET 68.A N    ALA 64.A O    no hydrogen  3.329  N/A
LYS 69.A N    ILE 65.A O    no hydrogen  3.124  N/A
ASP 70.A N    GLU 66.A O    no hydrogen  3.139  N/A
THR 71.A N    ARG 67.A O    no hydrogen  3.065  N/A
THR 71.A OG1  ARG 67.A O    no hydrogen  2.635  N/A
LEU 72.A N    MET 68.A O    no hydrogen  2.863  N/A
ARG 73.A N    LYS 69.A O    no hydrogen  3.385  N/A
ILE 74.A N    ASP 70.A O    no hydrogen  3.059  N/A
ALA 75.A N    THR 71.A O    no hydrogen  2.866  N/A
TYR 76.A N    LEU 72.A O    no hydrogen  2.821  N/A
LEU 77.A N    ARG 73.A O    no hydrogen  3.159  N/A
THR 78.A N    ILE 74.A O    no hydrogen  2.907  N/A
THR 78.A OG1  ILE 74.A O    no hydrogen  2.704  N/A
ALA 80.A N    ALA 75.A O    no hydrogen  2.578  N/A
VAL 82.A N    ASP 22.A O    no hydrogen  3.133  N/A
GLU 83.A N    SER 100.A O   no hydrogen  3.000  N/A
LYS 84.A N    SER 100.A O   no hydrogen  3.496  N/A
LEU 85.A N    HIS 18.A O    no hydrogen  2.661  N/A
CYS 86.A N    ALA 98.A O    no hydrogen  3.081  N/A
VAL 87.A N    GLN 16.A O    no hydrogen  2.787  N/A
TRP 88.A N    ALA 95.A O    no hydrogen  2.725  N/A
ASN 89.A N    ASN 14.A O    no hydrogen  2.881  N/A
LYS 91.A N    TRP 88.A O    no hydrogen  3.307  N/A
LYS 91.A NZ   GLU 51.A OE1  no hydrogen  3.461  N/A
LYS 91.A NZ   GLU 51.A OE2  no hydrogen  3.007  N/A
ALA 95.A N    TRP 88.A O    no hydrogen  3.067  N/A
ILE 96.A N    GLN 49.A O    no hydrogen  3.149  N/A
ALA 97.A N    CYS 86.A O    no hydrogen  2.574  N/A
ALA 98.A N    CYS 86.A O    no hydrogen  3.301  N/A
SER 100.A N   LYS 84.A O    no hydrogen  3.117  N/A
SER 100.A OG  GLU 83.A OE1  no hydrogen  3.011  N/A