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

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
LEU 10.A N    ARG 8.A O     no hydrogen  2.871  N/A
VAL 11.A N    ALA 22.A O    no hydrogen  2.765  N/A
THR 12.A OG1  GLU 21.A OE2  no hydrogen  3.223  N/A
ILE 13.A N    LYS 20.A O    no hydrogen  2.686  N/A
LYS 14.A N    GLU 65.A O    no hydrogen  2.816  N/A
ILE 15.A N    GLN 18.A O    no hydrogen  2.909  N/A
GLN 18.A N    ILE 15.A O    no hydrogen  2.876  N/A
LYS 20.A N    ILE 13.A O    no hydrogen  2.926  N/A
LYS 20.A NZ   GLN 18.A OE1  no hydrogen  2.776  N/A
ALA 22.A N    VAL 11.A O    no hydrogen  2.631  N/A
LEU 23.A N    ASN 83.A O    no hydrogen  2.644  N/A
LEU 24.A N    PRO 9.A O     no hydrogen  2.889  N/A
ASP 25.A N    ILE 85.A O    no hydrogen  2.946  N/A
GLY 27.A N    ASP 25.A OD1  no hydrogen  2.918  N/A
ALA 28.A N    ASP 25.A O    no hydrogen  3.177  N/A
THR 31.A OG1  ASN 88.A OD1  no hydrogen  2.736  N/A
VAL 32.A N    ILE 84.A O    no hydrogen  2.852  N/A
ILE 33.A N    LEU 76.A O    no hydrogen  2.789  N/A
GLU 34.A N    ASN 83.A OD1  no hydrogen  2.594  N/A
LEU 38.A N    MET 36.A O    no hydrogen  2.793  N/A
LYS 43.A N    GLN 58.A O    no hydrogen  2.990  N/A
LYS 45.A N    VAL 56.A O    no hydrogen  3.061  N/A
ILE 47.A N    ILE 54.A O    no hydrogen  3.060  N/A
GLY 49.A N    GLY 52.A O    no hydrogen  2.992  N/A
GLY 52.A N    GLY 49.A O    no hydrogen  3.167  N/A
ILE 54.A N    ILE 47.A O    no hydrogen  2.804  N/A
VAL 56.A N    LYS 45.A O    no hydrogen  2.824  N/A
ARG 57.A N    VAL 77.A O    no hydrogen  2.772  N/A
ARG 57.A NE   TYR 59.A OH   no hydrogen  2.753  N/A
ARG 57.A NH1  GLU 35.A OE1  no hydrogen  3.013  N/A
ARG 57.A NH1  GLU 35.A OE2  no hydrogen  3.407  N/A
ARG 57.A NH2  GLU 35.A OE2  no hydrogen  3.428  N/A
ARG 57.A NH2  TYR 59.A OH   no hydrogen  3.363  N/A
GLN 58.A N    LYS 43.A O    no hydrogen  2.738  N/A
GLN 58.A NE2  ASP 60.A OD1  no hydrogen  2.992  N/A
TYR 59.A N    VAL 75.A O    no hydrogen  2.923  N/A
TYR 59.A OH   LEU 38.A O    no hydrogen  3.093  N/A
ILE 62.A N    GLY 73.A O    no hydrogen  2.714  N/A
ILE 64.A N    ALA 71.A O    no hydrogen  2.931  N/A
GLU 65.A N    LYS 14.A O    no hydrogen  2.868  N/A
ILE 66.A N    HIS 69.A O    no hydrogen  2.597  N/A
ALA 67.A N    THR 12.A O    no hydrogen  2.938  N/A
HIS 69.A N    ILE 66.A O    no hydrogen  2.682  N/A
HIS 69.A ND1  ALA 67.A O    no hydrogen  3.206  N/A
LYS 70.A NZ   GLU 65.A OE2  no hydrogen  3.513  N/A
ALA 71.A N    ILE 64.A O    no hydrogen  2.865  N/A
ILE 72.A N    GLN 92.A OE1  no hydrogen  2.832  N/A
GLY 73.A N    ILE 62.A O    no hydrogen  2.963  N/A
THR 74.A OG1  ASP 60.A OD1  no hydrogen  2.817  N/A
VAL 75.A N    TYR 59.A O    no hydrogen  2.900  N/A
LEU 76.A N    THR 31.A O    no hydrogen  2.801  N/A
VAL 77.A N    ARG 57.A O    no hydrogen  2.918  N/A
GLY 78.A N    ILE 33.A O    no hydrogen  3.248  N/A
THR 80.A N    GLY 78.A O    no hydrogen  2.775  N/A
THR 80.A OG1  VAL 82.A O    no hydrogen  2.620  N/A
ASN 83.A ND2  GLU 21.A O    no hydrogen  3.109  N/A
ASN 83.A ND2  GLU 34.A OE2  no hydrogen  2.971  N/A
ILE 84.A N    VAL 32.A O    no hydrogen  2.698  N/A
ILE 85.A N    LEU 23.A O    no hydrogen  2.905  N/A
GLY 86.A N    THR 31.A OG1  no hydrogen  3.066  N/A
ARG 87.A N    ALA 28.A O    no hydrogen  2.901  N/A
ARG 87.A NH2  ASP 29.A OD1  no hydrogen  2.622  N/A
ASN 88.A N    ASP 29.A O    no hydrogen  3.326  N/A
ASN 88.A ND2  THR 74.A O    no hydrogen  2.951  N/A
LEU 89.A N    GLY 86.A O    no hydrogen  3.114  N/A
LEU 90.A N    GLY 86.A O    no hydrogen  2.912  N/A
THR 91.A N    ARG 87.A O    no hydrogen  3.086  N/A
THR 91.A OG1  ARG 87.A O    no hydrogen  2.893  N/A
THR 91.A OG1  ASN 88.A O    no hydrogen  3.381  N/A
GLN 92.A NE2  ILE 72.A O    no hydrogen  2.977  N/A
GLN 92.A NE2  ASN 88.A O    no hydrogen  3.277  N/A
ILE 93.A N    LEU 89.A O    no hydrogen  3.200  N/A
GLY 94.A N    THR 91.A O    no hydrogen  3.234  N/A
ALA 95.A N    LEU 90.A O    no hydrogen  2.877  N/A
THR 96.A OG1  ASN 98.A OD1  no hydrogen  2.828  N/A