Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 6yly_o.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
SER 3.A N      LEU 80.A O     no hydrogen  2.974  N/A
SER 3.A OG     LEU 80.A O     no hydrogen  3.355  N/A
SER 3.A OG     PRO 81.A O     no hydrogen  2.096  N/A
ILE 6.A N      LEU 50.A O     no hydrogen  2.460  N/A
TYR 7.A N      ARG 78.A O     no hydrogen  2.800  N/A
VAL 8.A N      GLY 48.A O     no hydrogen  3.180  N/A
SER 9.A OG     GLN 76.A O     no hydrogen  2.922  N/A
LEU 11.A N     HIS 46.A O     no hydrogen  3.433  N/A
HIS 16.A N     GLU 19.A OE1   no hydrogen  3.018  N/A
GLU 19.A N     GLU 19.A OE1   no hydrogen  2.552  N/A
LEU 20.A N     HIS 16.A O     no hydrogen  2.961  N/A
SER 21.A N     GLU 17.A O     no hydrogen  2.884  N/A
SER 21.A OG    GLU 17.A O     no hydrogen  3.230  N/A
SER 21.A OG    LYS 18.A O     no hydrogen  2.744  N/A
LYS 22.A N     LYS 18.A O     no hydrogen  2.954  N/A
TYR 23.A N     GLU 19.A O     no hydrogen  2.934  N/A
PHE 24.A N     LEU 20.A O     no hydrogen  2.888  N/A
ALA 25.A N     SER 21.A O     no hydrogen  2.936  N/A
GLN 26.A N     TYR 23.A O     no hydrogen  3.107  N/A
GLN 26.A NE2   TYR 23.A O     no hydrogen  3.035  N/A
GLY 28.A N     ALA 25.A O     no hydrogen  3.064  N/A
LYS 31.A N     GLU 51.A O     no hydrogen  3.418  N/A
ARG 34.A N     PHE 49.A O     no hydrogen  3.439  N/A
ARG 34.A NH2   LYS 88.A O     no hydrogen  2.547  N/A
LEU 35.A N     GLU 17.A OE2   no hydrogen  2.627  N/A
ALA 36.A N     TYR 47.A O     no hydrogen  3.075  N/A
ARG 37.A NH1   HIS 16.A ND1   no hydrogen  3.343  N/A
ASN 38.A N     ASN 43.A O     no hydrogen  2.643  N/A
THR 41.A OG1   LYS 40.A O     no hydrogen  2.403  N/A
SER 44.A OG    ALA 36.A O     no hydrogen  2.976  N/A
ARG 45.A N     ALA 36.A O     no hydrogen  3.194  N/A
HIS 46.A N     SER 44.A OG    no hydrogen  2.734  N/A
PHE 49.A N     ARG 34.A O     no hydrogen  2.942  N/A
LEU 50.A N     ILE 6.A O      no hydrogen  3.046  N/A
LYS 55.A NZ    TYR 2.A O      no hydrogen  2.729  N/A
ALA 58.A N     ASN 54.A O     no hydrogen  2.948  N/A
MET 59.A N     LYS 55.A O     no hydrogen  2.925  N/A
ILE 60.A N     GLU 56.A O     no hydrogen  2.968  N/A
ALA 61.A N     ASP 57.A O     no hydrogen  3.009  N/A
GLN 62.A N     ALA 58.A O     no hydrogen  2.921  N/A
GLU 63.A N     MET 59.A O     no hydrogen  2.821  N/A
SER 64.A N     ILE 60.A O     no hydrogen  2.925  N/A
SER 64.A OG    ILE 60.A O     no hydrogen  3.177  N/A
SER 64.A OG    ALA 61.A O     no hydrogen  2.433  N/A
MET 65.A N     ALA 61.A O     no hydrogen  2.895  N/A
HIS 73.A N     MET 71.A O     no hydrogen  2.540  N/A
LEU 75.A N     TYR 68.A O     no hydrogen  3.112  N/A
ARG 78.A N     TYR 7.A O      no hydrogen  2.748  N/A
LYS 82.A NZ    GLU 1.A O      no hydrogen  3.155  N/A
LYS 82.A NZ    TYR 2.A O      no hydrogen  3.520  N/A
LEU 101.A N    PRO 97.A O     no hydrogen  2.918  N/A
LYS 102.A N    VAL 98.A O     no hydrogen  2.874  N/A
ASP 103.A N    LYS 99.A O     no hydrogen  2.886  N/A
ASN 104.A N    GLN 100.A O    no hydrogen  2.930  N/A
MET 105.A N    LEU 101.A O    no hydrogen  2.869  N/A
LYS 106.A N    LYS 102.A O    no hydrogen  2.856  N/A
LYS 106.A NZ   GLU 110.A OE2  no hydrogen  2.623  N/A
GLN 107.A N    ASP 103.A O    no hydrogen  2.908  N/A
GLN 107.A NE2  ASN 104.A O    no hydrogen  2.889  N/A
LYS 108.A N    ASN 104.A O    no hydrogen  2.931  N/A
HIS 109.A N    MET 105.A O    no hydrogen  2.897  N/A
GLU 111.A N    GLN 107.A O    no hydrogen  2.926  N/A
ARG 112.A N    LYS 108.A O    no hydrogen  2.890  N/A
ARG 112.A NE   LYS 108.A O    no hydrogen  3.546  N/A
ILE 113.A N    HIS 109.A O    no hydrogen  3.030  N/A
LYS 114.A N    GLU 110.A O    no hydrogen  2.900  N/A
LYS 114.A NZ   GLU 110.A O    no hydrogen  3.001  N/A
LYS 115.A N    GLU 111.A O    no hydrogen  2.924  N/A
LEU 116.A N    ARG 112.A O    no hydrogen  2.971  N/A
ALA 117.A N    ILE 113.A O    no hydrogen  2.903  N/A
LYS 118.A N    LYS 114.A O    no hydrogen  2.863  N/A
SER 119.A N    LYS 115.A O    no hydrogen  2.945  N/A
SER 119.A OG   LEU 116.A O    no hydrogen  2.469  N/A
ILE 121.A N    LEU 116.A O    no hydrogen  2.566  N/A
GLU 122.A N    GLU 122.A OE1  no hydrogen  2.488  N/A