Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 2yy8_A.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
MET 1.A N      ASP 102.A OD1  no hydrogen  2.549  N/A
ILE 2.A N      ASP 30.A OD2   no hydrogen  2.783  N/A
VAL 3.A N      PHE 103.A O    no hydrogen  2.907  N/A
VAL 4.A N      GLY 31.A O     no hydrogen  3.137  N/A
LEU 5.A N      ILE 105.A O    no hydrogen  2.656  N/A
ARG 6.A N      ILE 33.A O     no hydrogen  2.746  N/A
LEU 7.A N      VAL 107.A O    no hydrogen  2.700  N/A
HIS 9.A ND1    THR 17.A OG1   no hydrogen  2.622  N/A
HIS 9.A NE2    ASP 39.A OD2   no hydrogen  3.190  N/A
ARG 10.A NE    ASP 13.A OD2   no hydrogen  3.086  N/A
ARG 10.A NH2   ASP 13.A OD2   no hydrogen  3.310  N/A
LYS 14.A NZ    PRO 11.A O     no hydrogen  2.698  N/A
LYS 14.A NZ    ASP 39.A OD1   no hydrogen  3.298  N/A
LYS 14.A NZ    ASP 39.A OD2   no hydrogen  2.660  N/A
ARG 15.A N     ASP 13.A O     no hydrogen  2.484  N/A
ARG 15.A NE    HIS 19.A NE2   no hydrogen  2.914  N/A
ARG 15.A NH2   HIS 19.A NE2   no hydrogen  3.358  N/A
THR 17.A OG1   HIS 9.A ND1    no hydrogen  2.622  N/A
THR 18.A N     LYS 14.A O     no hydrogen  2.947  N/A
THR 18.A OG1   LYS 14.A O     no hydrogen  2.677  N/A
HIS 19.A N     ARG 15.A O     no hydrogen  2.992  N/A
VAL 20.A N     VAL 16.A O     no hydrogen  2.944  N/A
ALA 21.A N     THR 17.A O     no hydrogen  3.259  N/A
LEU 22.A N     THR 18.A O     no hydrogen  3.004  N/A
THR 23.A N     HIS 19.A O     no hydrogen  2.827  N/A
THR 23.A OG1   HIS 19.A O     no hydrogen  2.833  N/A
ALA 24.A N     VAL 20.A O     no hydrogen  2.870  N/A
ARG 25.A N     ALA 21.A O     no hydrogen  2.995  N/A
ARG 25.A NH2   GLY 54.A O     no hydrogen  3.044  N/A
ALA 26.A N     LEU 22.A O     no hydrogen  3.002  N/A
PHE 27.A N     THR 23.A O     no hydrogen  3.010  N/A
GLY 28.A N     ARG 25.A O     no hydrogen  3.115  N/A
ALA 29.A N     ALA 24.A O     no hydrogen  2.747  N/A
ASP 30.A N     ILE 2.A O      no hydrogen  2.832  N/A
ILE 32.A N     PHE 58.A O     no hydrogen  2.903  N/A
ILE 33.A N     VAL 4.A O      no hydrogen  2.831  N/A
ILE 34.A N     GLU 60.A O     no hydrogen  2.496  N/A
ALA 35.A N     ARG 6.A O      no hydrogen  2.883  N/A
SER 36.A OG    GLU 37.A O     no hydrogen  3.203  N/A
LYS 41.A NZ    THR 18.A OG1   no hydrogen  2.846  N/A
LYS 41.A NZ    SER 45.A OG    no hydrogen  3.406  N/A
VAL 42.A N     ASP 39.A OD1   no hydrogen  3.308  N/A
LYS 43.A N     ASP 39.A O     no hydrogen  3.033  N/A
GLU 44.A N     GLU 40.A O     no hydrogen  2.924  N/A
SER 45.A N     LYS 41.A O     no hydrogen  3.080  N/A
SER 45.A OG    LYS 41.A O     no hydrogen  3.138  N/A
VAL 46.A N     VAL 42.A O     no hydrogen  3.059  N/A
GLU 47.A N     LYS 43.A O     no hydrogen  3.033  N/A
ASP 48.A N     GLU 44.A O     no hydrogen  2.873  N/A
VAL 49.A N     SER 45.A O     no hydrogen  3.301  N/A
VAL 50.A N     VAL 46.A O     no hydrogen  2.968  N/A
LYS 51.A N     GLU 47.A O     no hydrogen  2.746  N/A
ARG 52.A N     ASP 48.A O     no hydrogen  2.635  N/A
TRP 53.A N     VAL 49.A O     no hydrogen  2.487  N/A
GLY 55.A N     LYS 155.A O    no hydrogen  2.433  N/A
PHE 58.A N     ASP 30.A O     no hydrogen  3.308  N/A
ASN 62.A N     ILE 34.A O     no hydrogen  2.845  N/A
ASN 64.A N     ASN 62.A OD1   no hydrogen  3.057  N/A
LYS 67.A N     ASN 64.A OD1   no hydrogen  2.875  N/A
VAL 68.A N     ASN 64.A O     no hydrogen  3.371  N/A
MET 69.A N     TRP 65.A O     no hydrogen  2.874  N/A
LYS 70.A N     ARG 66.A O     no hydrogen  2.783  N/A
GLU 71.A N     LYS 67.A O     no hydrogen  2.504  N/A
VAL 75.A N     ASP 102.A O    no hydrogen  2.655  N/A
LYS 76.A N     ASP 121.A OD2  no hydrogen  2.813  N/A
LYS 76.A NZ    PHE 72.A O     no hydrogen  3.095  N/A
VAL 77.A N     MET 104.A O    no hydrogen  2.936  N/A
HIS 78.A N     TYR 122.A O    no hydrogen  2.755  N/A
LEU 79.A N     ILE 106.A O    no hydrogen  3.102  N/A
THR 80.A N     VAL 124.A O    no hydrogen  2.766  N/A
THR 80.A OG1   TYR 117.A OH   no hydrogen  2.792  N/A
TYR 82.A N     THR 80.A OG1   no hydrogen  3.425  N/A
GLY 83.A N     THR 80.A O     no hydrogen  2.953  N/A
LEU 84.A N     ASN 123.A O    no hydrogen  2.921  N/A
VAL 86.A N     ALA 125.A O    no hydrogen  2.831  N/A
ASP 87.A N     HIS 85.A ND1   no hydrogen  3.072  N/A
ASP 88.A N     HIS 85.A O     no hydrogen  2.836  N/A
VAL 89.A N     VAL 86.A O     no hydrogen  3.087  N/A
ILE 90.A N     VAL 86.A O     no hydrogen  2.714  N/A
LEU 93.A N     VAL 89.A O     no hydrogen  3.030  N/A
LYS 94.A N     ILE 90.A O     no hydrogen  2.938  N/A
LYS 94.A NZ    GLU 91.A OE2   no hydrogen  3.032  N/A
LYS 94.A NZ    GLU 146.A OE1  no hydrogen  2.858  N/A
GLU 95.A N     GLU 91.A O     no hydrogen  3.139  N/A
LYS 96.A N     GLU 92.A O     no hydrogen  3.199  N/A
LYS 96.A N     LEU 93.A O     no hydrogen  3.127  N/A
LYS 96.A NZ    TYR 122.A OH   no hydrogen  3.182  N/A
LEU 97.A N     LEU 93.A O     no hydrogen  2.857  N/A
LYS 98.A N     LYS 94.A O     no hydrogen  2.677  N/A
LYS 98.A NZ    GLU 146.A OE2  no hydrogen  3.228  N/A
LYS 99.A N     LYS 96.A O     no hydrogen  3.258  N/A
GLY 100.A N    LEU 97.A O     no hydrogen  3.097  N/A
GLU 101.A N    LYS 96.A O     no hydrogen  3.111  N/A
PHE 103.A N    MET 1.A O      no hydrogen  2.774  N/A
MET 104.A N    VAL 75.A O     no hydrogen  2.870  N/A
ILE 105.A N    VAL 3.A O      no hydrogen  2.818  N/A
ILE 106.A N    VAL 77.A O     no hydrogen  2.962  N/A
VAL 107.A N    LEU 5.A O      no hydrogen  3.057  N/A
ARG 114.A NH2  VAL 112.A O    no hydrogen  2.828  N/A
VAL 116.A N    PRO 113.A O    no hydrogen  3.230  N/A
TYR 117.A N    ARG 114.A O    no hydrogen  3.052  N/A
TYR 117.A OH   THR 80.A OG1   no hydrogen  2.792  N/A
GLU 118.A N    ARG 114.A O    no hydrogen  3.314  N/A
GLU 118.A N    GLU 115.A O    no hydrogen  2.975  N/A
LEU 119.A N    GLU 115.A O    no hydrogen  2.783  N/A
ALA 120.A N    VAL 116.A O    no hydrogen  3.046  N/A
ASP 121.A N    LYS 76.A O     no hydrogen  3.086  N/A
TYR 122.A N    LYS 76.A O     no hydrogen  3.050  N/A
TYR 122.A OH   GLU 92.A OE2   no hydrogen  2.397  N/A
ASN 123.A ND2  TYR 117.A O    no hydrogen  3.200  N/A
VAL 124.A N    HIS 78.A O     no hydrogen  2.836  N/A
ALA 125.A N    LEU 84.A O     no hydrogen  2.707  N/A
ASN 128.A ND2  MET 81.A O     no hydrogen  2.818  N/A
ASN 128.A ND2  GLY 83.A O     no hydrogen  3.113  N/A
HIS 131.A ND1  SER 132.A O    no hydrogen  3.134  N/A
HIS 131.A NE2  ILE 126.A O    no hydrogen  3.113  N/A
SER 132.A N    HIS 131.A ND1  no hydrogen  2.659  N/A
GLU 133.A N    GLU 133.A OE2  no hydrogen  2.859  N/A
VAL 134.A N    SER 132.A OG   no hydrogen  2.952  N/A
ALA 136.A N    SER 132.A O    no hydrogen  2.772  N/A
LEU 137.A N    GLU 133.A O    no hydrogen  3.050  N/A
ALA 138.A N    VAL 134.A O    no hydrogen  3.160  N/A
VAL 139.A N    ALA 135.A O    no hydrogen  3.167  N/A
LEU 140.A N    ALA 136.A O    no hydrogen  2.971  N/A
LEU 141.A N    LEU 137.A O    no hydrogen  3.077  N/A
ASP 142.A N    ALA 138.A O    no hydrogen  2.820  N/A
ARG 143.A N    VAL 139.A O    no hydrogen  2.903  N/A
ARG 143.A NH1  ASP 87.A OD1   no hydrogen  3.001  N/A
LEU 144.A N    LEU 140.A O    no hydrogen  2.744  N/A
LEU 145.A N    LEU 141.A O    no hydrogen  2.762  N/A
GLU 146.A N    ARG 143.A O    no hydrogen  3.004  N/A
GLY 147.A N    ASP 142.A O    no hydrogen  2.949  N/A
LYS 148.A N    LEU 145.A O    no hydrogen  2.932  N/A
LYS 151.A N    LYS 148.A O    no hydrogen  3.152  N/A
LYS 152.A N    GLY 149.A O    no hydrogen  3.354  N/A
LYS 158.A N    ARG 52.A O     no hydrogen  2.996  N/A
LYS 158.A NZ   GLN 174.A O    no hydrogen  3.363  N/A
ILE 159.A N    ARG 52.A O     no hydrogen  3.040  N/A
LYS 160.A N    VAL 171.A O    no hydrogen  2.925  N/A
VAL 162.A N    LYS 169.A O    no hydrogen  3.052  N/A
GLN 164.A NE2  PRO 163.A O    no hydrogen  2.631  N/A
LYS 169.A NZ   GLN 164.A OE1  no hydrogen  3.096  N/A
VAL 171.A N    LYS 160.A O    no hydrogen  2.771  N/A
VAL 173.A N    LYS 158.A O    no hydrogen  2.643  N/A