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

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
TYR 4.A N      SER 2.A OG     no hydrogen  2.999  N/A
VAL 12.A N     PHE 9.A O      no hydrogen  2.999  N/A
LEU 13.A N     PHE 9.A O      no hydrogen  2.802  N/A
LYS 21.A N     ASP 18.A O     no hydrogen  2.576  N/A
ARG 23.A NE    ALA 19.A O     no hydrogen  3.137  N/A
SER 24.A OG    ASP 20.A O     no hydrogen  2.514  N/A
PHE 28.A N     SER 24.A O     no hydrogen  3.224  N/A
GLY 31.A N     TYR 27.A O     no hydrogen  3.229  N/A
ALA 32.A N     PHE 28.A O     no hydrogen  2.976  N/A
MET 33.A N     MET 29.A O     no hydrogen  3.221  N/A
GLY 34.A N     GLY 31.A O     no hydrogen  3.301  N/A
LEU 35.A N     GLY 31.A O     no hydrogen  3.013  N/A
LEU 36.A N     ALA 32.A O     no hydrogen  3.208  N/A
SER 37.A OG    MET 33.A O     no hydrogen  2.924  N/A
SER 38.A OG    GLY 34.A O     no hydrogen  2.800  N/A
ALA 39.A N     LEU 35.A O     no hydrogen  3.378  N/A
ALA 41.A N     SER 37.A O     no hydrogen  2.952  N/A
LYS 42.A NZ    GLU 46.A OE1   no hydrogen  2.895  N/A
LYS 42.A NZ    GLU 46.A OE2   no hydrogen  2.951  N/A
THR 44.A OG1   ALA 41.A O     no hydrogen  3.290  N/A
GLU 46.A N     LYS 42.A O     no hydrogen  3.330  N/A
THR 47.A N     SER 43.A O     no hydrogen  3.359  N/A
THR 47.A OG1   THR 44.A O     no hydrogen  2.998  N/A
PHE 48.A N     THR 44.A O     no hydrogen  3.434  N/A
ILE 49.A N     VAL 45.A O     no hydrogen  3.097  N/A
SER 50.A N     GLU 46.A O     no hydrogen  2.978  N/A
SER 50.A OG    GLU 46.A O     no hydrogen  2.775  N/A
SER 51.A OG    THR 47.A O     no hydrogen  3.120  N/A
SER 51.A OG    PHE 48.A O     no hydrogen  2.837  N/A
MET 52.A N     ILE 49.A O     no hydrogen  3.288  N/A
THR 53.A OG1   SER 50.A O     no hydrogen  2.775  N/A
THR 55.A OG1   ASP 57.A OD1   no hydrogen  2.565  N/A
VAL 58.A N     THR 55.A O     no hydrogen  3.319  N/A
LEU 59.A N     THR 55.A O     no hydrogen  3.367  N/A
MET 61.A N     VAL 58.A O     no hydrogen  3.299  N/A
VAL 66.A N     VAL 182.A O    no hydrogen  2.429  N/A
LEU 68.A N     ASN 67.A OD1   no hydrogen  2.629  N/A
TRP 81.A NE1   ALA 62.A O     no hydrogen  2.904  N/A
GLN 82.A NE2   ALA 62.A O     no hydrogen  2.998  N/A
LYS 84.A N     TRP 81.A O     no hydrogen  2.866  N/A
LYS 84.A NZ    GLN 82.A O     no hydrogen  3.431  N/A
LYS 84.A NZ    GLN 82.A OE1   no hydrogen  2.425  N/A
PHE 87.A N     MET 125.A O    no hydrogen  2.810  N/A
ARG 89.A N     LEU 123.A O    no hydrogen  3.370  N/A
ARG 91.A NH2   ARG 91.A O     no hydrogen  2.982  N/A
GLN 97.A N     HIS 94.A O     no hydrogen  3.321  N/A
GLU 98.A N     GLU 95.A O     no hydrogen  3.010  N/A
GLN 111.A NE2  ASP 115.A OD2  no hydrogen  3.518  N/A
ARG 116.A NH1  SER 158.A OG   no hydrogen  2.558  N/A
TRP 122.A N    ASP 119.A O    no hydrogen  3.426  N/A
LEU 123.A N    ARG 89.A O     no hydrogen  3.063  N/A
MET 125.A N    PHE 87.A O     no hydrogen  3.251  N/A
LEU 126.A N    GLU 171.A O    no hydrogen  3.468  N/A
CYS 129.A SG   GLY 127.A O    no hydrogen  3.945  N/A
CYS 129.A SG   CYS 134.A O    no hydrogen  3.572  N/A
ILE 137.A N    PHE 147.A O    no hydrogen  2.866  N/A
CYS 150.A N    CYS 148.A O    no hydrogen  3.116  N/A
CYS 150.A SG   VAL 135.A O    no hydrogen  3.868  N/A
SER 153.A OG   LYS 163.A O    no hydrogen  2.645  N/A
GLY 159.A N    ASP 156.A OD1  no hydrogen  2.565  N/A
ARG 160.A N    ASP 156.A OD1  no hydrogen  2.876  N/A
ARG 160.A NE   GLY 159.A O    no hydrogen  3.184  N/A
ARG 160.A NE   ASN 169.A OD1  no hydrogen  2.915  N/A
ARG 160.A NH1  ASN 169.A OD1  no hydrogen  2.967  N/A
ARG 162.A N    HIS 154.A O    no hydrogen  3.280  N/A
ASN 169.A ND2  GLN 111.A OE1  no hydrogen  3.149  N/A
GLU 176.A N    ILE 183.A O    no hydrogen  2.966  N/A
ASP 178.A N    LYS 181.A O    no hydrogen  2.948  N/A
VAL 182.A N    VAL 66.A O     no hydrogen  2.510  N/A
VAL 184.A N    VAL 64.A O     no hydrogen  2.663  N/A