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

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
GLU 8.A N      PRO 5.A O      no hydrogen  3.184  N/A
GLU 8.A N      GLU 8.A OE2    no hydrogen  2.265  N/A
ILE 9.A N      PRO 5.A O      no hydrogen  3.333  N/A
TYR 10.A N     PRO 6.A O      no hydrogen  2.911  N/A
TYR 10.A OH    GLN 44.A OE1   no hydrogen  2.250  N/A
ALA 11.A N     ASN 7.A O      no hydrogen  2.909  N/A
THR 12.A N     GLU 8.A O      no hydrogen  2.934  N/A
THR 12.A OG1   GLU 8.A O      no hydrogen  2.685  N/A
ALA 13.A N     ILE 9.A O      no hydrogen  2.864  N/A
GLN 14.A N     TYR 10.A O     no hydrogen  2.861  N/A
GLN 15.A N     ALA 11.A O     no hydrogen  2.936  N/A
LYS 16.A N     THR 12.A O     no hydrogen  2.915  N/A
LEU 17.A N     ALA 13.A O     no hydrogen  2.823  N/A
GLN 18.A N     GLN 14.A O     no hydrogen  2.930  N/A
ASP 19.A N     GLN 15.A O     no hydrogen  2.889  N/A
GLY 20.A N     LYS 16.A O     no hydrogen  3.135  N/A
GLN 24.A N     GLN 24.A OE1   no hydrogen  2.455  N/A
ILE 26.A N     TRP 22.A O     no hydrogen  2.826  N/A
THR 27.A N     ARG 23.A O     no hydrogen  2.950  N/A
THR 27.A OG1   ARG 23.A O     no hydrogen  3.192  N/A
THR 27.A OG1   GLN 24.A O     no hydrogen  2.752  N/A
GLN 28.A N     GLN 24.A O     no hydrogen  2.876  N/A
LEU 29.A N     ALA 25.A O     no hydrogen  2.921  N/A
GLU 30.A N     ILE 26.A O     no hydrogen  2.894  N/A
ALA 31.A N     THR 27.A O     no hydrogen  2.893  N/A
LEU 32.A N     GLN 28.A O     no hydrogen  2.899  N/A
ASP 33.A N     LEU 29.A O     no hydrogen  2.896  N/A
ASN 34.A N     GLU 30.A O     no hydrogen  2.913  N/A
ARG 35.A NH1   PRO 2.A O      no hydrogen  2.873  N/A
ARG 35.A NH2   VAL 1.A O      no hydrogen  3.347  N/A
TYR 36.A N     LEU 32.A O     no hydrogen  3.216  N/A
TYR 36.A N     ASP 33.A O     no hydrogen  2.967  N/A
GLY 39.A N     TYR 36.A O     no hydrogen  3.121  N/A
SER 42.A N     GLY 39.A O     no hydrogen  3.056  N/A
SER 42.A OG    GLY 39.A O     no hydrogen  2.503  N/A
GLN 43.A N     GLN 43.A OE1   no hydrogen  2.391  N/A
VAL 45.A N     TYR 41.A O     no hydrogen  2.623  N/A
GLN 46.A N     SER 42.A O     no hydrogen  2.721  N/A
GLN 46.A NE2   SER 42.A O     no hydrogen  2.308  N/A
LEU 47.A N     GLN 43.A O     no hydrogen  2.930  N/A
ASP 48.A N     GLN 44.A O     no hydrogen  2.887  N/A
LEU 49.A N     VAL 45.A O     no hydrogen  2.846  N/A
ILE 50.A N     GLN 46.A O     no hydrogen  2.983  N/A
TYR 51.A N     LEU 47.A O     no hydrogen  3.001  N/A
ALA 52.A N     ASP 48.A O     no hydrogen  2.882  N/A
TYR 53.A N     LEU 49.A O     no hydrogen  2.893  N/A
TYR 54.A N     ILE 50.A O     no hydrogen  2.919  N/A
LYS 55.A N     TYR 51.A O     no hydrogen  2.973  N/A
ASN 56.A N     ALA 52.A O     no hydrogen  2.879  N/A
ASN 56.A N     TYR 53.A O     no hydrogen  2.799  N/A
ASN 56.A ND2   ASP 58.A OD2   no hydrogen  2.375  N/A
ALA 57.A N     TYR 54.A O     no hydrogen  3.464  N/A
GLN 63.A N     LEU 59.A O     no hydrogen  2.931  N/A
GLN 63.A NE2   ASN 90.A OD1   no hydrogen  3.056  N/A
ALA 64.A N     PRO 60.A O     no hydrogen  2.960  N/A
ALA 65.A N     LEU 61.A O     no hydrogen  2.924  N/A
ILE 66.A N     ALA 62.A O     no hydrogen  2.848  N/A
ASP 67.A N     GLN 63.A O     no hydrogen  2.959  N/A
ARG 68.A N     ALA 64.A O     no hydrogen  2.899  N/A
PHE 69.A N     ALA 65.A O     no hydrogen  2.888  N/A
ILE 70.A N     ILE 66.A O     no hydrogen  2.913  N/A
ARG 71.A N     ASP 67.A O     no hydrogen  2.913  N/A
LEU 72.A N     ARG 68.A O     no hydrogen  2.925  N/A
ASN 73.A N     PHE 69.A O     no hydrogen  3.425  N/A
ASN 78.A ND2   HIS 76.A NE2   no hydrogen  2.917  N/A
ILE 79.A N     HIS 76.A O     no hydrogen  3.403  N/A
TYR 81.A N     ASN 78.A O     no hydrogen  3.103  N/A
TYR 81.A N     ASP 80.A OD1   no hydrogen  2.866  N/A
MET 83.A N     ILE 79.A O     no hydrogen  2.930  N/A
TYR 84.A N     ASP 80.A O     no hydrogen  2.878  N/A
TYR 84.A OH    ASP 136.A OD2  no hydrogen  2.642  N/A
MET 85.A N     TYR 81.A O     no hydrogen  2.945  N/A
ARG 86.A N     VAL 82.A O     no hydrogen  2.863  N/A
GLY 87.A N     MET 83.A O     no hydrogen  2.972  N/A
LEU 88.A N     TYR 84.A O     no hydrogen  2.923  N/A
THR 89.A N     MET 85.A O     no hydrogen  2.841  N/A
THR 89.A OG1   MET 85.A O     no hydrogen  2.802  N/A
ASN 90.A N     ARG 86.A O     no hydrogen  3.027  N/A
MET 91.A N     GLY 87.A O     no hydrogen  2.952  N/A
ALA 92.A N     LEU 88.A O     no hydrogen  2.906  N/A
LEU 93.A N     THR 89.A O     no hydrogen  2.925  N/A
ASP 94.A N     MET 91.A O     no hydrogen  2.917  N/A
PHE 102.A N    GLN 99.A O     no hydrogen  2.729  N/A
GLY 103.A N    GLN 99.A O     no hydrogen  3.199  N/A
ARG 106.A NH2  ASP 94.A O     no hydrogen  2.847  N/A
SER 107.A N    ASP 105.A OD1  no hydrogen  2.451  N/A
ARG 109.A NH1  ASP 108.A OD1  no hydrogen  3.214  N/A
GLN 112.A N    ASP 110.A OD1  no hydrogen  2.629  N/A
HIS 113.A N    PRO 111.A O    no hydrogen  2.460  N/A
ALA 114.A N    PRO 111.A O    no hydrogen  2.940  N/A
ALA 117.A N    HIS 113.A O    no hydrogen  2.918  N/A
PHE 118.A N    ALA 114.A O    no hydrogen  2.818  N/A
SER 119.A N    ARG 115.A O    no hydrogen  2.979  N/A
SER 119.A OG   ALA 116.A O    no hydrogen  2.481  N/A
SER 119.A OG   ASP 120.A OD1  no hydrogen  2.429  N/A
ASP 120.A N    ALA 116.A O    no hydrogen  2.896  N/A
PHE 121.A N    ALA 117.A O    no hydrogen  2.904  N/A
SER 122.A N    PHE 118.A O    no hydrogen  2.955  N/A
SER 122.A OG   PHE 118.A O    no hydrogen  2.724  N/A
SER 122.A OG   SER 119.A O    no hydrogen  2.369  N/A
LYS 123.A N    SER 119.A O    no hydrogen  2.892  N/A
LEU 124.A N    ASP 120.A O    no hydrogen  2.890  N/A
VAL 125.A N    PHE 121.A O    no hydrogen  2.899  N/A
ARG 126.A N    SER 122.A O    no hydrogen  2.910  N/A
GLY 127.A N    LYS 123.A O    no hydrogen  2.894  N/A
TYR 128.A N    LEU 124.A O    no hydrogen  3.103  N/A
SER 131.A OG   GLN 132.A OE1  no hydrogen  2.548  N/A
GLN 132.A N    GLN 132.A OE1  no hydrogen  2.393  N/A
TYR 133.A N    SER 131.A OG   no hydrogen  3.079  N/A
THR 134.A OG1  THR 135.A OG1  no hydrogen  3.428  N/A
THR 135.A OG1  THR 134.A OG1  no hydrogen  3.428  N/A
THR 138.A N    THR 134.A O    no hydrogen  2.897  N/A
THR 138.A OG1  THR 135.A O    no hydrogen  2.213  N/A
LYS 139.A N    THR 135.A O    no hydrogen  2.936  N/A
ARG 140.A N    ASP 136.A O    no hydrogen  2.937  N/A
LEU 141.A N    ALA 137.A O    no hydrogen  2.848  N/A
VAL 142.A N    THR 138.A O    no hydrogen  2.948  N/A
PHE 143.A N    LYS 139.A O    no hydrogen  3.015  N/A
LEU 144.A N    ARG 140.A O    no hydrogen  2.840  N/A
LYS 145.A N    LEU 141.A O    no hydrogen  2.875  N/A
ASP 146.A N    VAL 142.A O    no hydrogen  3.069  N/A
ARG 147.A N    PHE 143.A O    no hydrogen  2.939  N/A
ARG 147.A NE   ASP 94.A OD2   no hydrogen  2.489  N/A
ARG 147.A NH1  ARG 147.A O    no hydrogen  3.114  N/A
ARG 147.A NH2  ASP 94.A OD1   no hydrogen  3.016  N/A
LEU 148.A N    LEU 144.A O    no hydrogen  2.878  N/A
ALA 149.A N    LYS 145.A O    no hydrogen  2.976  N/A
LYS 150.A N    ASP 146.A O    no hydrogen  3.024  N/A
TYR 151.A N    LEU 148.A O    no hydrogen  2.771  N/A
TYR 153.A N    ALA 149.A O    no hydrogen  3.049  N/A
TYR 153.A OH   ASP 187.A O    no hydrogen  3.268  N/A
SER 154.A N    LYS 150.A O    no hydrogen  2.958  N/A
SER 154.A OG   ASP 108.A OD2  no hydrogen  2.789  N/A
VAL 155.A N    TYR 151.A O    no hydrogen  3.048  N/A
ALA 156.A N    GLU 152.A O    no hydrogen  2.895  N/A
GLU 157.A N    TYR 153.A O    no hydrogen  2.969  N/A
TYR 158.A N    SER 154.A O    no hydrogen  2.996  N/A
TYR 159.A N    VAL 155.A O    no hydrogen  2.989  N/A
THR 160.A N    ALA 156.A O    no hydrogen  2.920  N/A
THR 160.A OG1  ALA 156.A O    no hydrogen  3.216  N/A
GLU 161.A N    GLU 157.A O    no hydrogen  3.005  N/A
ARG 162.A N    TYR 158.A O    no hydrogen  2.946  N/A
ARG 162.A N    TYR 159.A O    no hydrogen  2.675  N/A
GLY 163.A N    TYR 159.A O    no hydrogen  2.832  N/A
TRP 165.A N    GLY 163.A O    no hydrogen  2.467  N/A
ASN 170.A N    VAL 166.A O    no hydrogen  3.118  N/A
ARG 171.A N    ALA 167.A O    no hydrogen  2.913  N/A
VAL 172.A N    VAL 168.A O    no hydrogen  2.941  N/A
GLU 173.A N    VAL 169.A O    no hydrogen  2.874  N/A
GLY 174.A N    ASN 170.A O    no hydrogen  2.961  N/A
MET 175.A N    ARG 171.A O    no hydrogen  2.892  N/A
LEU 176.A N    VAL 172.A O    no hydrogen  2.904  N/A
ARG 177.A N    GLU 173.A O    no hydrogen  2.881  N/A
ASP 178.A N    MET 175.A O    no hydrogen  2.475  N/A
TYR 179.A N    MET 175.A O    no hydrogen  2.873  N/A
ASP 181.A N    TYR 179.A O    no hydrogen  2.625  N/A
THR 182.A N    TYR 179.A O    no hydrogen  3.500  N/A
THR 182.A OG1  ASP 146.A OD2  no hydrogen  2.822  N/A
ALA 184.A N    THR 182.A OG1  no hydrogen  3.220  N/A
ASP 187.A N    ALA 184.A O    no hydrogen  3.050  N/A
ALA 188.A N    THR 185.A O    no hydrogen  2.843  N/A
LEU 189.A N    THR 185.A O    no hydrogen  2.958  N/A
LEU 191.A N    ALA 188.A O    no hydrogen  2.778  N/A
MET 192.A N    ALA 188.A O    no hydrogen  3.420  N/A
GLU 193.A N    LEU 189.A O    no hydrogen  2.984  N/A
ASN 194.A N    PRO 190.A O    no hydrogen  2.882  N/A
ALA 195.A N    LEU 191.A O    no hydrogen  2.856  N/A
TYR 196.A N    MET 192.A O    no hydrogen  2.966  N/A
ARG 197.A N    GLU 193.A O    no hydrogen  2.919  N/A
GLN 198.A N    ASN 194.A O    no hydrogen  2.877  N/A
MET 199.A N    ALA 195.A O    no hydrogen  3.177  N/A
MET 199.A N    TYR 196.A O    no hydrogen  3.020  N/A
GLN 200.A N    ARG 197.A O    no hydrogen  3.350  N/A
MET 201.A N    TYR 196.A O    no hydrogen  3.291  N/A
GLN 204.A N    MET 201.A O    no hydrogen  2.908  N/A
GLU 206.A N    ASN 202.A O    no hydrogen  2.955  N/A
LYS 207.A NZ   GLN 204.A OE1  no hydrogen  2.345  N/A
VAL 208.A N    GLN 204.A O    no hydrogen  2.982  N/A
ALA 209.A N    ALA 205.A O    no hydrogen  2.858  N/A
LYS 210.A N    GLU 206.A O    no hydrogen  2.871  N/A
LYS 210.A NZ   GLU 206.A OE2  no hydrogen  3.220  N/A
ILE 211.A N    LYS 207.A O    no hydrogen  2.952  N/A
ILE 212.A N    VAL 208.A O    no hydrogen  2.932  N/A
ALA 213.A N    ALA 209.A O    no hydrogen  2.849  N/A
ALA 214.A N    LYS 210.A O    no hydrogen  2.938  N/A
ASN 215.A N    ILE 212.A O    no hydrogen  3.392  N/A