Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 8fyi_Z.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
LYS 1.A NZ     GLU 92.A OE1   no hydrogen  2.747  N/A
VAL 4.A N      GLN 94.A O     no hydrogen  3.022  N/A
GLY 6.A N      LEU 96.A O     no hydrogen  2.816  N/A
CYS 16.A N     PHE 67.A O     no hydrogen  3.471  N/A
CYS 16.A SG    PHE 67.A O     no hydrogen  3.574  N/A
SER 19.A OG    GLN 20.A OE1   no hydrogen  2.503  N/A
SER 19.A OG    GLU 87.A OE2   no hydrogen  2.752  N/A
LYS 21.A NZ    GLN 64.A O     no hydrogen  2.757  N/A
ILE 24.A N     LYS 22.A O     no hydrogen  3.085  N/A
GLN 25.A NE2   ASN 39.A O     no hydrogen  3.615  N/A
TRP 28.A N     LEU 37.A O     no hydrogen  2.952  N/A
TRP 28.A NE1   PHE 67.A O     no hydrogen  3.228  N/A
LYS 29.A N     ILE 83.A O     no hydrogen  3.388  N/A
LYS 29.A NZ    GLU 85.A OE1   no hydrogen  2.948  N/A
ASN 30.A N     ILE 34.A O     no hydrogen  3.432  N/A
SER 31.A OG    ASN 32.A OD1   no hydrogen  2.984  N/A
SER 31.A OG    ASP 80.A OD1   no hydrogen  2.886  N/A
SER 31.A OG    ASP 80.A OD2   no hydrogen  2.513  N/A
GLN 33.A N     ASN 30.A O     no hydrogen  3.149  N/A
ILE 34.A N     ASN 30.A OD1   no hydrogen  2.958  N/A
LYS 35.A NZ    HIS 27.A NE2   no hydrogen  3.339  N/A
ILE 36.A N     TRP 28.A O     no hydrogen  2.699  N/A
LEU 37.A N     TRP 28.A O     no hydrogen  3.435  N/A
ASN 39.A N     PHE 26.A O     no hydrogen  3.201  N/A
GLN 40.A N     PHE 43.A O     no hydrogen  3.101  N/A
PHE 43.A N     GLN 40.A O     no hydrogen  3.235  N/A
THR 45.A N     GLY 38.A O     no hydrogen  2.894  N/A
LYS 46.A NZ    ASN 52.A O     no hydrogen  3.478  N/A
LYS 46.A NZ    ALA 55.A O     no hydrogen  2.815  N/A
GLY 47.A N     ILE 36.A O     no hydrogen  2.866  N/A
LEU 51.A N     SER 49.A OG    no hydrogen  3.064  N/A
ARG 54.A NH1   ASP 78.A OD2   no hydrogen  2.639  N/A
ALA 55.A N     LEU 51.A O     no hydrogen  2.982  N/A
ASP 56.A N     ILE 70.A O     no hydrogen  2.893  N/A
SER 57.A OG    PRO 68.A O     no hydrogen  3.526  N/A
LEU 61.A N     ARG 58.A O     no hydrogen  3.043  N/A
TRP 62.A NE1   SER 57.A OG    no hydrogen  2.487  N/A
ASN 66.A N     LEU 61.A O     no hydrogen  3.341  N/A
LEU 69.A N     LEU 14.A O     no hydrogen  2.826  N/A
ILE 70.A N     ASP 56.A O     no hydrogen  2.560  N/A
ILE 71.A N     VAL 12.A O     no hydrogen  3.323  N/A
LYS 75.A NZ    ASN 73.A OD1   no hydrogen  3.403  N/A
ASP 78.A N     LYS 75.A O     no hydrogen  3.070  N/A
SER 79.A OG    ILE 76.A O     no hydrogen  3.304  N/A
THR 81.A N     ASP 80.A OD1   no hydrogen  2.650  N/A
TYR 82.A N     VAL 93.A O     no hydrogen  2.733  N/A
TYR 82.A OH    ASP 78.A O     no hydrogen  2.629  N/A
ILE 83.A N     LYS 29.A O     no hydrogen  2.851  N/A
CYS 84.A N     GLU 91.A O     no hydrogen  2.839  N/A
CYS 84.A SG    GLU 91.A O     no hydrogen  3.795  N/A
GLU 87.A N     GLN 89.A OE1   no hydrogen  3.434  N/A
ASP 88.A N     GLN 89.A OE1   no hydrogen  3.212  N/A
GLN 89.A N     GLN 89.A OE1   no hydrogen  2.813  N/A
VAL 93.A N     TYR 82.A O     no hydrogen  2.986  N/A
GLN 94.A N     LYS 2.A O      no hydrogen  2.929  N/A
LEU 95.A N     ASP 80.A O     no hydrogen  3.204  N/A
LEU 96.A N     VAL 4.A O      no hydrogen  3.201  N/A
GLY 99.A N     GLU 119.A O    no hydrogen  3.076  N/A
THR 101.A N    THR 117.A O    no hydrogen  2.728  N/A
THR 101.A OG1  ALA 102.A O    no hydrogen  3.518  N/A
ALA 102.A N    THR 101.A OG1  no hydrogen  2.608  N/A
ASN 103.A ND2  THR 115.A OG1  no hydrogen  2.588  N/A
THR 106.A N    ASP 105.A OD1  no hydrogen  2.739  N/A
LEU 109.A N    GLN 112.A OE1  no hydrogen  3.212  N/A
GLY 111.A N    LEU 149.A O    no hydrogen  2.320  N/A
LEU 114.A N    VAL 146.A O    no hydrogen  2.457  N/A
LEU 116.A N    LEU 144.A O    no hydrogen  2.826  N/A
THR 117.A N    THR 101.A O    no hydrogen  2.506  N/A
THR 117.A OG1  THR 101.A O    no hydrogen  2.774  N/A
GLU 119.A N    GLY 99.A O     no hydrogen  2.437  N/A
SER 125.A N    GLN 163.A OE1  no hydrogen  2.984  N/A
SER 127.A N    LEU 162.A O    no hydrogen  2.890  N/A
SER 127.A OG   LEU 162.A O    no hydrogen  3.349  N/A
GLN 129.A N    THR 160.A O    no hydrogen  2.770  N/A
GLN 129.A NE2  ASN 137.A O    no hydrogen  3.617  N/A
CYS 130.A N    ILE 138.A O    no hydrogen  3.085  N/A
ARG 134.A NE   GLN 152.A O    no hydrogen  2.736  N/A
GLY 135.A N    SER 132.A O    no hydrogen  3.122  N/A
LYS 136.A NZ   ASP 153.A OD1  no hydrogen  2.626  N/A
ASN 137.A N    GLY 135.A O    no hydrogen  3.012  N/A
ILE 138.A N    LYS 136.A O    no hydrogen  2.786  N/A
VAL 146.A N    LEU 114.A O    no hydrogen  2.445  N/A
GLU 150.A N    ASP 153.A OD2  no hydrogen  2.546  N/A
GLN 152.A NE2  GLN 148.A OE1  no hydrogen  3.112  N/A
ASP 153.A N    GLU 150.A O    no hydrogen  3.232  N/A
THR 158.A OG1  THR 158.A O    no hydrogen  2.384  N/A
CYS 159.A N    TRP 157.A O    no hydrogen  2.914  N/A
CYS 159.A SG   TRP 157.A O    no hydrogen  4.027  N/A
THR 160.A N    GLN 129.A O    no hydrogen  3.317  N/A
THR 160.A OG1  VAL 168.A O    no hydrogen  2.462  N/A
VAL 161.A N    VAL 168.A O    no hydrogen  3.399  N/A
LEU 162.A N    SER 127.A O    no hydrogen  2.599  N/A
GLN 163.A N    LYS 166.A O    no hydrogen  3.113  N/A
GLN 163.A NE2  SER 124.A OG   no hydrogen  2.468  N/A
LYS 166.A N    GLN 163.A O    no hydrogen  3.295  N/A
LYS 167.A NZ   THR 160.A O    no hydrogen  2.942  N/A
VAL 168.A N    VAL 161.A O    no hydrogen  3.347  N/A