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

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
LEU 10.A N    ARG 8.A O     no hydrogen  2.838  N/A
VAL 11.A N    ALA 22.A O    no hydrogen  2.852  N/A
ILE 13.A N    LYS 20.A O    no hydrogen  2.799  N/A
ARG 14.A N    GLU 65.A O    no hydrogen  2.821  N/A
ILE 15.A N    GLN 18.A O    no hydrogen  2.805  N/A
GLN 18.A N    ILE 15.A O    no hydrogen  3.160  N/A
LYS 20.A N    ILE 13.A O    no hydrogen  2.874  N/A
ALA 22.A N    VAL 11.A O    no hydrogen  2.883  N/A
LEU 23.A N    ASN 83.A O    no hydrogen  2.767  N/A
LEU 24.A N    PRO 9.A O     no hydrogen  2.909  N/A
ASP 25.A N    ILE 85.A O    no hydrogen  2.952  N/A
ALA 28.A N    ASP 25.A O    no hydrogen  3.129  N/A
THR 31.A OG1  ASN 88.A OD1  no hydrogen  2.681  N/A
VAL 32.A N    ILE 84.A O.A  no hydrogen  2.980  N/A
VAL 32.A N    ILE 84.A O.B  no hydrogen  2.962  N/A
LEU 33.A N    LEU 76.A O    no hydrogen  2.665  N/A
GLU 34.A N    ASN 83.A OD1  no hydrogen  2.839  N/A
LEU 38.A N    MET 36.A O    no hydrogen  3.137  N/A
LYS 43.A N    GLN 58.A O    no hydrogen  3.026  N/A
LYS 45.A N    VAL 56.A O    no hydrogen  2.999  N/A
ILE 47.A N    ILE 54.A O    no hydrogen  2.963  N/A
GLY 49.A N    GLY 52.A O    no hydrogen  3.092  N/A
GLY 52.A N    GLY 49.A O    no hydrogen  3.251  N/A
ILE 54.A N    ILE 47.A O    no hydrogen  2.869  N/A
VAL 56.A N    LYS 45.A O    no hydrogen  2.819  N/A
ARG 57.A N    VAL 77.A O    no hydrogen  2.786  N/A
ARG 57.A NE   TYR 59.A OH   no hydrogen  3.118  N/A
ARG 57.A NH1  GLU 35.A OE1  no hydrogen  3.473  N/A
ARG 57.A NH1  GLU 35.A OE2  no hydrogen  2.872  N/A
ARG 57.A NH2  GLU 35.A OE1  no hydrogen  3.082  N/A
GLN 58.A N    LYS 43.A O    no hydrogen  2.896  N/A
GLN 58.A NE2  ASP 60.A OD1  no hydrogen  3.043  N/A
TYR 59.A N    VAL 75.A O    no hydrogen  2.927  N/A
TYR 59.A OH   LEU 38.A O    no hydrogen  3.230  N/A
ILE 62.A N    GLY 73.A O    no hydrogen  2.974  N/A
VAL 64.A N    ALA 71.A O    no hydrogen  2.883  N/A
GLU 65.A N    ARG 14.A O    no hydrogen  2.888  N/A
ILE 66.A N    HIS 69.A O    no hydrogen  2.829  N/A
CYS 67.A N    THR 12.A O    no hydrogen  3.114  N/A
HIS 69.A N    ILE 66.A O    no hydrogen  2.764  N/A
LYS 70.A NZ   GLU 65.A OE2  no hydrogen  3.466  N/A
ALA 71.A N    VAL 64.A O    no hydrogen  2.887  N/A
ILE 72.A N    GLN 92.A OE1  no hydrogen  2.801  N/A
GLY 73.A N    ILE 62.A O    no hydrogen  3.117  N/A
THR 74.A OG1  ASP 60.A OD1  no hydrogen  3.037  N/A
VAL 75.A N    TYR 59.A O    no hydrogen  2.869  N/A
LEU 76.A N    THR 31.A O    no hydrogen  2.813  N/A
VAL 77.A N    ARG 57.A O    no hydrogen  2.812  N/A
GLY 78.A N    LEU 33.A O    no hydrogen  3.088  N/A
SER 80.A N    GLY 78.A O    no hydrogen  2.798  N/A
SER 80.A OG   VAL 82.A O    no hydrogen  2.789  N/A
VAL 82.A N    SER 80.A OG   no hydrogen  3.338  N/A
ASN 83.A ND2  GLU 21.A O    no hydrogen  2.917  N/A
ILE 84.A N.A  VAL 32.A O    no hydrogen  2.768  N/A
ILE 84.A N.B  VAL 32.A O    no hydrogen  2.788  N/A
ILE 85.A N    LEU 23.A O    no hydrogen  2.810  N/A
GLY 86.A N    THR 31.A OG1  no hydrogen  3.046  N/A
ARG 87.A N    ALA 28.A O    no hydrogen  2.866  N/A
ARG 87.A NH2  ASP 29.A OD1  no hydrogen  3.051  N/A
ASN 88.A ND2  THR 74.A O    no hydrogen  3.030  N/A
LEU 89.A N    GLY 86.A O    no hydrogen  3.158  N/A
LEU 90.A N    GLY 86.A O    no hydrogen  3.031  N/A
THR 91.A N    ARG 87.A O    no hydrogen  3.082  N/A
THR 91.A OG1  ARG 87.A O    no hydrogen  3.115  N/A
THR 91.A OG1  ASN 88.A O    no hydrogen  3.457  N/A
GLN 92.A N    LEU 89.A O    no hydrogen  3.023  N/A
GLN 92.A NE2  ILE 72.A O    no hydrogen  2.892  N/A
GLN 92.A NE2  ASN 88.A O    no hydrogen  3.294  N/A
ILE 93.A N    LEU 90.A O    no hydrogen  3.385  N/A
GLY 94.A N    THR 91.A O    no hydrogen  3.107  N/A
CYS 95.A N    LEU 90.A O    no hydrogen  3.122  N/A
THR 96.A OG1  ASN 98.A OD1  no hydrogen  2.594  N/A