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

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
THR 6.A N      SER 103.A O    no hydrogen  2.789  N/A
GLN 8.A N      VAL 101.A O    no hydrogen  2.827  N/A
GLN 8.A NE2    SER 103.A OG   no hydrogen  3.100  N/A
ILE 10.A N     ALA 66.A O     no hydrogen  2.776  N/A
VAL 11.A N     ASN 99.A O     no hydrogen  2.901  N/A
ALA 12.A N     VAL 63.A O     no hydrogen  2.749  N/A
THR 13.A N     LYS 96.A O     no hydrogen  2.914  N/A
THR 13.A OG1   LYS 96.A O     no hydrogen  3.489  N/A
THR 13.A OG1   GLN 98.A OE1   no hydrogen  2.938  N/A
VAL 14.A N     MET 61.A O     no hydrogen  2.958  N/A
THR 15.A N     THR 93.A O     no hydrogen  2.958  N/A
LEU 16.A N     GLY 59.A O     no hydrogen  2.881  N/A
CYS 18.A SG    ARG 19.A O     no hydrogen  3.766  N/A
LEU 20.A N     ALA 57.A O     no hydrogen  2.834  N/A
THR 24.A N     ASP 21.A OD1   no hydrogen  3.165  N/A
THR 24.A OG1   ASP 21.A OD1   no hydrogen  2.762  N/A
VAL 25.A N     ASP 21.A O     no hydrogen  2.927  N/A
ALA 26.A N     LEU 22.A O     no hydrogen  2.912  N/A
LEU 27.A N     LYS 23.A O     no hydrogen  2.846  N/A
HIS 28.A N     THR 24.A O     no hydrogen  2.899  N/A
ALA 29.A N     VAL 25.A O     no hydrogen  2.892  N/A
GLU 33.A N     ILE 43.A O     no hydrogen  2.915  N/A
ARG 38.A N     ASN 35.A O     no hydrogen  2.900  N/A
PHE 39.A N     ASN 35.A O     no hydrogen  3.222  N/A
ALA 41.A N     PHE 39.A O     no hydrogen  3.032  N/A
VAL 42.A N     ILE 55.A O     no hydrogen  2.897  N/A
ILE 43.A N     GLU 33.A O     no hydrogen  2.859  N/A
MET 44.A N     ALA 53.A O     no hydrogen  2.996  N/A
ARG 45.A N     ASN 31.A O     no hydrogen  2.983  N/A
ARG 45.A NH1   GLU 33.A OE2   no hydrogen  3.071  N/A
THR 51.A OG1   PRO 49.A O     no hydrogen  2.965  N/A
THR 51.A OG1   TYR 79.A OH    no hydrogen  2.998  N/A
THR 52.A N     THR 64.A O     no hydrogen  3.051  N/A
ALA 53.A N     MET 44.A O     no hydrogen  2.781  N/A
LEU 54.A N     VAL 62.A O     no hydrogen  2.772  N/A
ILE 55.A N     VAL 42.A O     no hydrogen  2.850  N/A
PHE 56.A N     LYS 60.A O     no hydrogen  3.057  N/A
GLY 59.A N     PHE 56.A O     no hydrogen  2.925  N/A
LYS 60.A N     SER 58.A OG    no hydrogen  3.259  N/A
MET 61.A N     VAL 14.A O     no hydrogen  2.944  N/A
VAL 62.A N     LEU 54.A O     no hydrogen  2.907  N/A
VAL 63.A N     ALA 12.A O     no hydrogen  2.791  N/A
THR 64.A N     THR 52.A O     no hydrogen  2.850  N/A
THR 64.A OG1   ASN 9.A OD1    no hydrogen  3.352  N/A
GLY 65.A N     ASN 9.A OD1    no hydrogen  2.831  N/A
LYS 67.A NZ    GLN 8.A O      no hydrogen  3.193  N/A
LYS 67.A NZ    GLN 8.A OE1    no hydrogen  2.843  N/A
GLU 69.A N     GLU 69.A OE1   no hydrogen  2.859  N/A
ASP 71.A N     SER 68.A OG    no hydrogen  3.048  N/A
SER 72.A N     SER 68.A O     no hydrogen  3.015  N/A
LYS 73.A N     GLU 69.A O     no hydrogen  3.159  N/A
LEU 74.A N     ASP 70.A O     no hydrogen  2.962  N/A
ALA 75.A N     ASP 71.A O     no hydrogen  2.908  N/A
SER 76.A N     SER 72.A O     no hydrogen  2.972  N/A
SER 76.A OG    SER 72.A O     no hydrogen  2.776  N/A
ARG 77.A N     LYS 73.A O     no hydrogen  2.914  N/A
LYS 78.A N     LEU 74.A O     no hydrogen  3.043  N/A
LYS 78.A NZ    GLU 48.A O     no hydrogen  2.806  N/A
TYR 79.A N     ALA 75.A O     no hydrogen  2.975  N/A
TYR 79.A OH    THR 51.A OG1   no hydrogen  2.998  N/A
ALA 80.A N     SER 76.A O     no hydrogen  3.063  N/A
ARG 81.A N     ARG 77.A O     no hydrogen  2.964  N/A
ARG 81.A NH1   GLN 84.A OE1   no hydrogen  2.687  N/A
ILE 82.A N     LYS 78.A O     no hydrogen  3.161  N/A
ILE 83.A N     TYR 79.A O     no hydrogen  3.119  N/A
GLN 84.A N     ALA 80.A O     no hydrogen  3.005  N/A
GLN 84.A NE2   ALA 90.A O     no hydrogen  2.975  N/A
LYS 85.A N     ARG 81.A O     no hydrogen  2.784  N/A
ILE 86.A N     ILE 82.A O     no hydrogen  2.973  N/A
ILE 86.A N     ILE 83.A O     no hydrogen  3.129  N/A
GLY 87.A N     GLN 84.A O     no hydrogen  2.682  N/A
PHE 88.A N     ILE 83.A O     no hydrogen  3.424  N/A
LYS 91.A N     LEU 16.A O     no hydrogen  2.774  N/A
THR 93.A N     THR 15.A O     no hydrogen  3.234  N/A
THR 93.A OG1   THR 15.A O     no hydrogen  2.849  N/A
LYS 96.A N     THR 13.A O     no hydrogen  3.141  N/A
GLN 98.A N     VAL 11.A O     no hydrogen  2.862  N/A
ASN 99.A N     VAL 11.A O     no hydrogen  3.428  N/A
VAL 101.A N    ASN 9.A O      no hydrogen  2.967  N/A
GLY 102.A N    LEU 154.A O    no hydrogen  2.763  N/A
SER 103.A N    THR 6.A O      no hydrogen  2.868  N/A
CYS 104.A N    ILE 152.A O    no hydrogen  3.045  N/A
VAL 106.A N    GLY 150.A O    no hydrogen  3.063  N/A
LYS 107.A N    ASP 105.A OD1  no hydrogen  3.066  N/A
ILE 110.A N    VAL 148.A O    no hydrogen  2.875  N/A
ARG 111.A N    PHE 177.A O    no hydrogen  2.676  N/A
ARG 111.A NH1  GLU 176.A O    no hydrogen  3.146  N/A
ARG 111.A NH1  ARG 178.A O    no hydrogen  2.841  N/A
LEU 115.A N    ARG 111.A O    no hydrogen  3.105  N/A
ALA 116.A N    LEU 112.A O    no hydrogen  2.862  N/A
PHE 117.A N    GLU 113.A O    no hydrogen  3.069  N/A
SER 118.A N    GLY 114.A O    no hydrogen  2.876  N/A
HIS 119.A N    LEU 115.A O    no hydrogen  2.704  N/A
HIS 119.A ND1  TYR 135.A OH   no hydrogen  2.867  N/A
PHE 122.A N    HIS 119.A O    no hydrogen  3.086  N/A
SER 123.A N    HIS 119.A O    no hydrogen  2.976  N/A
SER 123.A OG   HIS 119.A O    no hydrogen  2.984  N/A
LEU 129.A N    GLU 126.A O    no hydrogen  2.719  N/A
PHE 130.A N    GLU 126.A O    no hydrogen  2.926  N/A
LEU 133.A N    ILE 146.A O    no hydrogen  2.786  N/A
ILE 134.A N    SER 124.A O    no hydrogen  2.815  N/A
TYR 135.A N    LEU 144.A O    no hydrogen  2.809  N/A
TYR 135.A OH   HIS 119.A ND1  no hydrogen  2.867  N/A
ARG 136.A N    PHE 122.A O    no hydrogen  2.865  N/A
MET 137.A N    ILE 142.A O    no hydrogen  2.915  N/A
VAL 143.A N    THR 155.A O    no hydrogen  2.952  N/A
LEU 144.A N    TYR 135.A O    no hydrogen  2.834  N/A
LEU 145.A N    VAL 153.A O    no hydrogen  2.763  N/A
ILE 146.A N    LEU 133.A O    no hydrogen  2.824  N/A
PHE 147.A N    LYS 151.A O    no hydrogen  3.274  N/A
GLY 150.A N    PHE 147.A O    no hydrogen  2.828  N/A
LYS 151.A N    SER 149.A OG   no hydrogen  3.289  N/A
ILE 152.A N    CYS 104.A O    no hydrogen  2.821  N/A
VAL 153.A N    LEU 145.A O    no hydrogen  3.032  N/A
LEU 154.A N    GLY 102.A O    no hydrogen  2.925  N/A
THR 155.A N    VAL 143.A O    no hydrogen  2.922  N/A
THR 155.A OG1  ASN 99.A OD1   no hydrogen  3.385  N/A
GLY 156.A N    ASN 99.A OD1   no hydrogen  3.119  N/A
LYS 158.A N    GLU 162.A OE1  no hydrogen  2.721  N/A
LYS 158.A NZ   GLN 98.A O     no hydrogen  2.705  N/A
GLN 159.A N    GLU 162.A OE1  no hydrogen  3.250  N/A
ARG 160.A NE   GLU 69.A OE2   no hydrogen  2.944  N/A
ARG 160.A NH1  TYR 164.A OH   no hydrogen  3.119  N/A
ARG 160.A NH2  GLU 69.A OE1   no hydrogen  2.701  N/A
GLU 162.A N    GLN 159.A O    no hydrogen  3.063  N/A
TYR 164.A N    ARG 160.A O    no hydrogen  3.190  N/A
GLN 165.A N    GLU 161.A O    no hydrogen  2.640  N/A
ALA 166.A N    GLU 162.A O    no hydrogen  3.004  N/A
PHE 167.A N    ILE 163.A O    no hydrogen  3.227  N/A
GLU 168.A N    TYR 164.A O    no hydrogen  3.162  N/A
ALA 169.A N    GLN 165.A O    no hydrogen  2.951  N/A
ILE 170.A N    ALA 166.A O    no hydrogen  2.777  N/A
TYR 171.A N    PHE 167.A O    no hydrogen  2.809  N/A
LEU 174.A N    ILE 170.A O    no hydrogen  3.023  N/A
SER 175.A N    TYR 171.A O    no hydrogen  2.964  N/A
GLU 176.A N    PRO 172.A O    no hydrogen  3.043  N/A
PHE 177.A N    VAL 173.A O    no hydrogen  3.266  N/A
PHE 177.A N    LEU 174.A O    no hydrogen  3.186  N/A
ARG 178.A N    SER 175.A O    no hydrogen  3.363  N/A
LYS 179.A N    PRO 109.A O    no hydrogen  2.890  N/A