Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 8yd7_A.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
ASN 5.A N      ASP 1.A O      no hydrogen  2.879  N/A
ASN 5.A ND2    TYR 75.A O     no hydrogen  2.860  N/A
LEU 6.A N      PHE 2.A O      no hydrogen  2.935  N/A
TYR 7.A N      SER 3.A O      no hydrogen  2.887  N/A
ASP 8.A N      ARG 4.A O      no hydrogen  2.892  N/A
ILE 9.A N      ASN 5.A O      no hydrogen  2.923  N/A
GLY 10.A N     LEU 6.A O      no hydrogen  2.917  N/A
GLU 11.A N     TYR 7.A O      no hydrogen  2.887  N/A
GLN 12.A N     ASP 8.A O      no hydrogen  3.240  N/A
GLN 12.A N     ILE 9.A O      no hydrogen  3.267  N/A
LEU 13.A N     GLY 10.A O     no hydrogen  3.199  N/A
SER 15.A OG    ASP 14.A OD2   no hydrogen  3.346  N/A
LEU 18.A N     ASP 14.A O     no hydrogen  2.983  N/A
ALA 19.A N     SER 15.A O     no hydrogen  2.898  N/A
SER 20.A N     GLU 16.A O     no hydrogen  2.929  N/A
SER 20.A OG    GLU 16.A O     no hydrogen  3.078  N/A
LEU 21.A N     ASP 17.A O     no hydrogen  2.885  N/A
LYS 22.A N     LEU 18.A O     no hydrogen  2.904  N/A
LYS 22.A NZ    GLN 34.A O     no hydrogen  3.149  N/A
LYS 22.A NZ    ILE 37.A O     no hydrogen  3.301  N/A
PHE 23.A N     ALA 19.A O     no hydrogen  2.911  N/A
LEU 24.A N     SER 20.A O     no hydrogen  2.913  N/A
SER 25.A N     LEU 21.A O     no hydrogen  3.165  N/A
SER 25.A OG    LEU 21.A O     no hydrogen  2.517  N/A
SER 25.A OG    LYS 22.A O     no hydrogen  3.323  N/A
LEU 26.A N     PHE 23.A O     no hydrogen  3.173  N/A
TYR 28.A N     SER 25.A O     no hydrogen  3.223  N/A
TYR 28.A OH    GLN 93.A O     no hydrogen  2.517  N/A
ILE 29.A N     SER 25.A O     no hydrogen  3.067  N/A
GLN 34.A N     PRO 30.A O     no hydrogen  2.949  N/A
GLN 34.A N     GLN 31.A O     no hydrogen  3.104  N/A
GLN 34.A NE2   ILE 29.A O     no hydrogen  3.059  N/A
GLU 35.A N     GLN 31.A O     no hydrogen  2.886  N/A
ILE 37.A N     GLN 34.A O     no hydrogen  3.136  N/A
ALA 40.A N     ASP 39.A OD1   no hydrogen  2.524  N/A
PHE 43.A N     ALA 40.A O     no hydrogen  2.903  N/A
GLN 44.A N     LEU 41.A O     no hydrogen  2.850  N/A
ARG 45.A NH1   GLU 48.A OE1   no hydrogen  3.074  N/A
LEU 46.A N     LEU 42.A O     no hydrogen  2.930  N/A
GLN 47.A N     PHE 43.A O     no hydrogen  2.845  N/A
GLU 48.A N     GLN 44.A O     no hydrogen  2.882  N/A
LYS 49.A N     ARG 45.A O     no hydrogen  2.981  N/A
LYS 49.A N     LEU 46.A O     no hydrogen  3.003  N/A
LYS 49.A NZ    TYR 28.A O     no hydrogen  3.152  N/A
ARG 50.A N     GLN 47.A O     no hydrogen  3.222  N/A
ARG 50.A NE    GLU 52.A OE2   no hydrogen  2.749  N/A
GLU 52.A N     ASN 55.A O     no hydrogen  2.977  N/A
ASN 55.A N     GLU 52.A O     no hydrogen  3.117  N/A
SER 57.A N     ASN 55.A OD1   no hydrogen  3.362  N/A
SER 57.A OG    ASN 55.A OD1   no hydrogen  2.828  N/A
SER 57.A OG    GLN 93.A OE1   no hydrogen  2.934  N/A
LYS 60.A N     LEU 56.A O     no hydrogen  2.897  N/A
GLU 61.A N     SER 57.A O     no hydrogen  2.913  N/A
LEU 62.A N     PHE 58.A O     no hydrogen  2.901  N/A
LEU 63.A N     LEU 59.A O     no hydrogen  2.920  N/A
PHE 64.A N     LYS 60.A O     no hydrogen  2.877  N/A
ARG 65.A N     GLU 61.A O     no hydrogen  2.945  N/A
ILE 66.A N     LEU 62.A O     no hydrogen  3.296  N/A
ASN 67.A N     PHE 64.A O     no hydrogen  3.038  N/A
ARG 68.A N     LEU 63.A O     no hydrogen  2.972  N/A
ARG 68.A NE    ASP 70.A OD1   no hydrogen  3.204  N/A
ARG 68.A NH1   GLN 12.A O     no hydrogen  3.166  N/A
ARG 68.A NH1   ASP 17.A OD2   no hydrogen  3.042  N/A
ARG 68.A NH2   GLN 12.A O     no hydrogen  3.239  N/A
ARG 68.A NH2   ASP 70.A OD2   no hydrogen  3.093  N/A
LEU 72.A N     ARG 68.A O     no hydrogen  3.344  N/A
ILE 73.A N     LEU 69.A O     no hydrogen  2.902  N/A
THR 74.A N     ASP 70.A O     no hydrogen  2.917  N/A
TYR 75.A N     LEU 71.A O     no hydrogen  2.896  N/A
THR 78.A N     LEU 72.A O     no hydrogen  2.975  N/A
THR 78.A OG1   LEU 76.A O     no hydrogen  3.158  N/A
ARG 84.A N     GLU 81.A O     no hydrogen  2.902  N/A
GLU 85.A N     GLU 82.A O     no hydrogen  2.904  N/A
GLN 87.A N     GLU 83.A O     no hydrogen  2.908  N/A
GLN 87.A N     ARG 84.A O     no hydrogen  3.230  N/A
THR 88.A OG1   GLU 85.A O     no hydrogen  2.435  N/A
GLN 93.A N     GLU 61.A OE1   no hydrogen  3.046  N/A
ILE 94.A N     GLU 61.A OE2   no hydrogen  2.604  N/A
SER 95.A OG    ASP 27.A OD2   no hydrogen  3.081  N/A
TYR 97.A OH    GLU 140.A OE2  no hydrogen  2.631  N/A
ARG 98.A NE    ASP 27.A OD1   no hydrogen  2.845  N/A
ARG 98.A NH2   ASP 27.A OD1   no hydrogen  3.067  N/A
ARG 98.A NH2   GLU 140.A OE1  no hydrogen  2.960  N/A
VAL 99.A N     SER 95.A O     no hydrogen  3.177  N/A
TYR 101.A N    ARG 98.A O     no hydrogen  2.880  N/A
TYR 101.A OH   GLU 105.A OE2  no hydrogen  2.917  N/A
GLN 102.A N    VAL 99.A O     no hydrogen  2.878  N/A
SER 104.A N    LEU 100.A O    no hydrogen  2.930  N/A
GLU 105.A N    TYR 101.A O    no hydrogen  2.850  N/A
GLU 106.A N    ILE 103.A O    no hydrogen  2.992  N/A
SER 108.A N    GLU 111.A OE1  no hydrogen  3.248  N/A
GLU 111.A N    SER 108.A OG   no hydrogen  3.347  N/A
LEU 112.A N    SER 108.A O    no hydrogen  2.884  N/A
ARG 113.A N    ARG 109.A O    no hydrogen  2.917  N/A
SER 114.A N    SER 110.A O    no hydrogen  2.928  N/A
SER 114.A OG   SER 110.A O    no hydrogen  3.038  N/A
SER 114.A OG   GLU 111.A O    no hydrogen  2.620  N/A
PHE 115.A N    GLU 111.A O    no hydrogen  2.885  N/A
LYS 116.A N    LEU 112.A O    no hydrogen  2.934  N/A
LYS 116.A NZ   ASP 129.A O    no hydrogen  2.795  N/A
GLY 117.A N    ARG 113.A O    no hydrogen  2.921  N/A
GLY 118.A N    SER 114.A O    no hydrogen  2.862  N/A
LEU 119.A N    PHE 115.A O    no hydrogen  3.025  N/A
LEU 119.A N    LYS 116.A O    no hydrogen  3.219  N/A
LYS 127.A N    SER 124.A O    no hydrogen  3.289  N/A
LEU 128.A N    LYS 125.A O    no hydrogen  2.908  N/A
ASP 131.A N    ASP 129.A OD1  no hydrogen  3.378  N/A
ASP 135.A N    ASN 132.A OD1  no hydrogen  3.178  N/A
ILE 136.A N    ASN 132.A O    no hydrogen  3.253  N/A
PHE 137.A N    LEU 133.A O    no hydrogen  2.892  N/A
ILE 138.A N    LEU 134.A O    no hydrogen  2.911  N/A
GLU 139.A N    ASP 135.A O    no hydrogen  2.897  N/A
LYS 141.A N    ILE 138.A O    no hydrogen  2.904  N/A
LYS 141.A NZ   GLU 139.A OE2  no hydrogen  3.309  N/A
ARG 142.A N    GLU 139.A O    no hydrogen  3.345  N/A
ARG 142.A NH1  GLU 139.A O    no hydrogen  3.167  N/A
ARG 142.A NH1  GLU 139.A OE1  no hydrogen  2.828  N/A
VAL 143.A N    GLU 140.A O    no hydrogen  3.096  N/A
GLY 146.A N    LYS 149.A O    no hydrogen  3.084  N/A
LYS 154.A N    LEU 150.A O    no hydrogen  2.946  N/A
LYS 154.A NZ   GLU 172.A OE1  no hydrogen  2.628  N/A
LYS 154.A NZ   GLU 172.A OE2  no hydrogen  3.361  N/A
ARG 155.A N    ASP 151.A O    no hydrogen  2.896  N/A
VAL 156.A N    ILE 152.A O    no hydrogen  2.943  N/A
CYS 157.A N    LEU 153.A O    no hydrogen  2.914  N/A
CYS 157.A SG   LEU 153.A O    no hydrogen  3.175  N/A
ALA 158.A N    LYS 154.A O    no hydrogen  2.856  N/A
GLN 159.A N    ARG 155.A O    no hydrogen  2.952  N/A
ILE 160.A N    CYS 157.A O    no hydrogen  2.938  N/A
ASN 161.A N    CYS 157.A O    no hydrogen  2.754  N/A
SER 163.A N    ASN 161.A OD1  no hydrogen  3.058  N/A
SER 163.A OG   ASN 161.A OD1  no hydrogen  2.846  N/A
ILE 167.A N    SER 163.A O    no hydrogen  2.958  N/A
ILE 168.A N    LEU 164.A O    no hydrogen  2.922  N/A
ASN 169.A N    LEU 165.A O    no hydrogen  2.863  N/A
ASP 170.A N    LYS 166.A O    no hydrogen  2.900  N/A
TYR 171.A N    ILE 167.A O    no hydrogen  2.979  N/A
GLU 172.A N    ILE 168.A O    no hydrogen  2.885  N/A
GLU 173.A N    ASN 169.A O    no hydrogen  2.856  N/A
PHE 174.A N    ASP 170.A O    no hydrogen  2.965  N/A
SER 175.A N    TYR 171.A O    no hydrogen  3.109  N/A
SER 175.A OG   PHE 174.A O    no hydrogen  2.695  N/A