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

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
TYR 2.A N     VAL 17.A O    no hydrogen  2.548  N/A
LYS 3.A N     ASP 83.A OD1  no hydrogen  3.156  N/A
THR 4.A N     LEU 15.A O    no hydrogen  2.617  N/A
THR 4.A OG1   TYR 2.A O     no hydrogen  3.011  N/A
VAL 5.A N     LEU 84.A O    no hydrogen  3.012  N/A
LEU 6.A N     PHE 13.A O    no hydrogen  2.820  N/A
LYS 7.A N     ILE 86.A O    no hydrogen  2.903  N/A
LYS 7.A NZ    GLU 12.A OE2  no hydrogen  3.320  N/A
THR 8.A N     GLY 11.A O    no hydrogen  2.796  N/A
THR 8.A OG1   GLY 11.A O    no hydrogen  3.025  N/A
SER 10.A N    THR 8.A OG1   no hydrogen  3.242  N/A
GLY 11.A N    THR 8.A O     no hydrogen  2.979  N/A
PHE 13.A N    LEU 6.A O     no hydrogen  2.911  N/A
LEU 15.A N    THR 4.A O     no hydrogen  2.669  N/A
VAL 17.A N    TYR 2.A O     no hydrogen  2.983  N/A
THR 21.A N    PRO 18.A O    no hydrogen  2.854  N/A
ILE 23.A N    ALA 78.A O    no hydrogen  3.043  N/A
LEU 24.A N    THR 75.A O    no hydrogen  3.100  N/A
ASP 25.A N    THR 22.A OG1  no hydrogen  3.131  N/A
ALA 26.A N    THR 22.A O    no hydrogen  3.134  N/A
ALA 27.A N    ILE 23.A O    no hydrogen  3.054  N/A
GLU 28.A N    LEU 24.A O    no hydrogen  3.050  N/A
GLU 29.A N    ASP 25.A O    no hydrogen  3.093  N/A
ALA 30.A N    ALA 26.A O    no hydrogen  3.035  N/A
GLY 31.A N    GLU 28.A O    no hydrogen  2.751  N/A
TYR 32.A N    ALA 27.A O    no hydrogen  2.783  N/A
SER 37.A OG   SER 45.A OG   no hydrogen  2.762  N/A
ARG 39.A NH1  GLU 28.A OE1  no hydrogen  3.169  N/A
ARG 39.A NH1  GLU 28.A OE2  no hydrogen  2.845  N/A
ARG 39.A NH2  ASP 25.A OD1  no hydrogen  2.633  N/A
ARG 39.A NH2  GLU 28.A OE1  no hydrogen  2.963  N/A
CYS 43.A SG   SER 37.A OG   no hydrogen  3.451  N/A
CYS 43.A SG   SER 45.A OG   no hydrogen  3.507  N/A
SER 44.A OG   GLU 91.A OE2  no hydrogen  2.695  N/A
SER 45.A OG   SER 37.A OG   no hydrogen  2.762  N/A
LEU 47.A N    SER 44.A O    no hydrogen  3.322  N/A
GLY 48.A N    VAL 73.A O    no hydrogen  2.912  N/A
LYS 49.A N    GLU 87.A O    no hydrogen  2.777  N/A
VAL 50.A N    GLY 71.A O    no hydrogen  2.812  N/A
VAL 51.A N    VAL 85.A O    no hydrogen  2.812  N/A
SER 54.A N    SER 82.A OG   no hydrogen  3.100  N/A
SER 54.A OG   GLU 81.A OE1  no hydrogen  2.940  N/A
ASP 56.A N    ILE 79.A O    no hydrogen  2.667  N/A
SER 58.A N    ASP 56.A OD1  no hydrogen  3.047  N/A
SER 58.A OG   ASP 56.A OD1  no hydrogen  2.716  N/A
GLY 60.A N    GLU 57.A O    no hydrogen  3.151  N/A
SER 61.A N    GLY 41.A O    no hydrogen  2.865  N/A
ASP 64.A N    GLN 67.A OE1  no hydrogen  2.845  N/A
GLN 67.A N    ASP 64.A OD1  no hydrogen  3.107  N/A
MET 68.A N    ASP 64.A O    no hydrogen  3.084  N/A
GLU 69.A N    ASP 65.A O    no hydrogen  2.895  N/A
GLU 70.A N    GLY 66.A O    no hydrogen  3.090  N/A
GLY 71.A N    MET 68.A O    no hydrogen  2.949  N/A
PHE 72.A N    GLN 67.A O    no hydrogen  3.158  N/A
VAL 73.A N    GLY 48.A O    no hydrogen  2.885  N/A
LEU 74.A N    GLU 57.A OE1  no hydrogen  3.135  N/A
THR 75.A N    CYS 46.A O    no hydrogen  3.228  N/A
THR 75.A OG1  CYS 46.A O    no hydrogen  2.671  N/A
ILE 77.A N    LEU 74.A O    no hydrogen  3.189  N/A
ALA 78.A N    LEU 74.A O    no hydrogen  3.030  N/A
ILE 79.A N    ASP 56.A O    no hydrogen  2.973  N/A
GLU 81.A N    SER 54.A O    no hydrogen  2.922  N/A
SER 82.A OG   ASP 83.A O    no hydrogen  2.726  N/A
LEU 84.A N    LYS 3.A O     no hydrogen  3.047  N/A
VAL 85.A N    SER 52.A O    no hydrogen  3.213  N/A
ILE 86.A N    VAL 5.A O     no hydrogen  2.931  N/A
GLU 87.A N    LYS 49.A O    no hydrogen  2.743  N/A
THR 88.A N    LYS 7.A O     no hydrogen  3.158  N/A
THR 88.A OG1  HIS 89.A ND1  no hydrogen  2.828  N/A
HIS 89.A ND1  THR 88.A OG1  no hydrogen  2.828  N/A
LYS 90.A N    LEU 47.A O    no hydrogen  3.065  N/A
LYS 90.A NZ   GLU 93.A OE1  no hydrogen  3.089  N/A
LYS 90.A NZ   GLU 93.A OE2  no hydrogen  3.486  N/A
GLU 93.A N    LYS 90.A O    no hydrogen  3.274  N/A