Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 2a8s_A.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
ARG 2.A N      VAL 96.A O     no hydrogen  2.791  N/A
ILE 4.A N      SER 94.A O     no hydrogen  3.044  N/A
SER 9.A N      SER 5.A O      no hydrogen  2.944  N/A
LEU 10.A N     ARG 6.A O      no hydrogen  3.194  N/A
GLN 11.A N     GLU 8.A O      no hydrogen  3.089  N/A
LEU 12.A N     SER 9.A O      no hydrogen  3.058  N/A
HIS 17.A ND1   HIS 105.A NE2  no hydrogen  2.970  N/A
ALA 18.A N     VAL 103.A O    no hydrogen  2.693  N/A
CYS 19.A N     GLY 56.A O     no hydrogen  2.767  N/A
CYS 19.A SG    LEU 65.A O     no hydrogen  3.532  N/A
HIS 20.A N     HIS 105.A O    no hydrogen  2.882  N/A
ALA 21.A N     PRO 54.A O     no hydrogen  3.233  N/A
LEU 22.A N     TYR 107.A O    no hydrogen  2.629  N/A
HIS 24.A N     LYS 109.A O    no hydrogen  3.159  N/A
ALA 25.A N     VAL 40.A O     no hydrogen  2.911  N/A
SER 27.A N     ARG 38.A O     no hydrogen  3.039  N/A
ALA 29.A N     SER 27.A OG    no hydrogen  3.129  N/A
LEU 31.A N     VAL 35.A O     no hydrogen  2.688  N/A
ASP 33.A N     LYS 30.A O     no hydrogen  3.364  N/A
ARG 34.A N     LEU 31.A O     no hydrogen  2.821  N/A
VAL 35.A N     LEU 31.A O     no hydrogen  2.804  N/A
ILE 37.A N     ALA 29.A O     no hydrogen  3.001  N/A
ARG 38.A NH1   LEU 175.A O    no hydrogen  2.778  N/A
ARG 38.A NH2   LEU 175.A O    no hydrogen  3.540  N/A
ARG 39.A N     ILE 37.A O     no hydrogen  2.644  N/A
ARG 39.A NH1   HIS 24.A ND1   no hydrogen  3.037  N/A
ARG 39.A NH1   GLU 110.A OE1  no hydrogen  2.724  N/A
VAL 40.A N     ALA 25.A O     no hydrogen  2.859  N/A
LEU 42.A N     LEU 23.A O     no hydrogen  3.015  N/A
MET 43.A N     ILE 137.A O    no hydrogen  3.005  N/A
MET 44.A N     GLY 52.A O     no hydrogen  2.877  N/A
MET 45.A N     GLY 135.A O    no hydrogen  2.828  N/A
ARG 46.A N     ARG 50.A O     no hydrogen  2.828  N/A
ARG 46.A NE    ASP 48.A OD1   no hydrogen  3.137  N/A
ARG 46.A NE    ASP 48.A OD2   no hydrogen  2.826  N/A
ARG 46.A NH2   ASP 48.A OD2   no hydrogen  2.749  N/A
PHE 47.A N     GLU 132.A O    no hydrogen  2.826  N/A
GLY 49.A N     ARG 46.A O     no hydrogen  3.115  N/A
ARG 50.A N     ASP 48.A OD1   no hydrogen  2.959  N/A
LEU 51.A N     ASN 157.A O    no hydrogen  2.738  N/A
GLY 52.A N     MET 44.A O     no hydrogen  2.957  N/A
GLY 55.A N     GLU 76.A OE1   no hydrogen  3.035  N/A
GLY 56.A N     CYS 19.A O     no hydrogen  2.722  N/A
VAL 58.A N     HIS 17.A O     no hydrogen  2.872  N/A
ASP 62.A N     ASP 59.A O     no hydrogen  2.881  N/A
GLU 67.A N     SER 64.A OG    no hydrogen  3.112  N/A
GLY 68.A N     SER 64.A O     no hydrogen  3.040  N/A
LEU 69.A N     LEU 65.A O     no hydrogen  3.324  N/A
LYS 70.A N     GLU 66.A O     no hydrogen  2.919  N/A
LYS 70.A NZ    ALA 82.A O     no hydrogen  3.210  N/A
ARG 71.A N     GLU 67.A O     no hydrogen  3.126  N/A
ARG 71.A NH1   ASP 59.A OD1   no hydrogen  3.223  N/A
ARG 71.A NH2   ASP 59.A OD1   no hydrogen  2.764  N/A
GLU 72.A N     GLY 68.A O     no hydrogen  3.082  N/A
LEU 73.A N     LEU 69.A O     no hydrogen  2.722  N/A
GLU 74.A N     LYS 70.A O     no hydrogen  3.112  N/A
GLU 75.A N     ARG 71.A O     no hydrogen  2.773  N/A
GLU 76.A N     GLU 72.A O     no hydrogen  2.757  N/A
LEU 77.A N     LEU 73.A O     no hydrogen  2.719  N/A
ALA 82.A N     PRO 79.A O     no hydrogen  3.002  N/A
THR 83.A OG1   ALA 80.A O     no hydrogen  3.140  N/A
VAL 84.A N     LEU 81.A O     no hydrogen  2.735  N/A
THR 87.A N     ASP 90.A OD1   no hydrogen  2.858  N/A
ASP 90.A N     THR 87.A O     no hydrogen  3.249  N/A
TYR 91.A N     GLU 88.A O     no hydrogen  2.989  N/A
TYR 91.A OH    SER 94.A OG    no hydrogen  2.573  N/A
ARG 92.A N     PHE 106.A O    no hydrogen  2.988  N/A
SER 93.A N     PHE 106.A O    no hydrogen  3.491  N/A
SER 94.A OG    TYR 91.A OH    no hydrogen  2.573  N/A
SER 94.A OG    HIS 105.A ND1  no hydrogen  2.530  N/A
GLN 95.A N     THR 104.A O    no hydrogen  2.962  N/A
VAL 96.A N     ARG 2.A O      no hydrogen  2.889  N/A
THR 104.A N    GLN 95.A O     no hydrogen  2.932  N/A
HIS 105.A N    ALA 18.A O     no hydrogen  2.691  N/A
HIS 105.A ND1  SER 94.A OG    no hydrogen  2.530  N/A
HIS 105.A NE2  HIS 17.A ND1   no hydrogen  2.970  N/A
PHE 106.A N    SER 93.A O     no hydrogen  2.867  N/A
TYR 107.A N    HIS 20.A O     no hydrogen  2.765  N/A
TYR 107.A OH   GLU 66.A OE2   no hydrogen  2.804  N/A
ILE 108.A N    ASP 90.A O     no hydrogen  3.099  N/A
LYS 109.A N    LEU 22.A O     no hydrogen  2.999  N/A
LEU 111.A N    HIS 24.A O     no hydrogen  2.793  N/A
LYS 112.A N    GLU 115.A OE1  no hydrogen  3.146  N/A
ILE 116.A N    LYS 112.A O    no hydrogen  3.115  N/A
GLU 117.A N    LEU 113.A O    no hydrogen  2.827  N/A
ARG 118.A N    GLU 114.A O    no hydrogen  2.979  N/A
ARG 118.A NE   GLU 122.A OE2  no hydrogen  3.462  N/A
ILE 119.A N    GLU 115.A O    no hydrogen  2.981  N/A
GLU 120.A N    ILE 116.A O    no hydrogen  2.987  N/A
ALA 121.A N    GLU 117.A O    no hydrogen  2.880  N/A
GLU 122.A N    ARG 118.A O    no hydrogen  2.925  N/A
GLU 122.A N    ILE 119.A O    no hydrogen  3.258  N/A
ASN 125.A N    GLU 122.A O    no hydrogen  2.822  N/A
ALA 126.A N    ALA 123.A O    no hydrogen  3.090  N/A
ASP 128.A N    GLU 75.A O     no hydrogen  3.238  N/A
HIS 129.A N    ALA 126.A O    no hydrogen  2.917  N/A
GLY 130.A N    VAL 133.A O    no hydrogen  2.806  N/A
LEU 131.A N    ASP 128.A O    no hydrogen  3.022  N/A
VAL 133.A N    ASP 128.A O    no hydrogen  2.962  N/A
MET 134.A N    MET 45.A O     no hydrogen  2.760  N/A
ILE 137.A N    MET 43.A O     no hydrogen  2.857  N/A
ARG 138.A NE   GLU 120.A OE1  no hydrogen  2.731  N/A
ARG 138.A NH2  GLU 120.A OE1  no hydrogen  3.418  N/A
ARG 138.A NH2  GLU 120.A OE2  no hydrogen  2.871  N/A
VAL 139.A N    LEU 41.A O     no hydrogen  3.146  N/A
LEU 144.A N    GLY 149.A O    no hydrogen  2.895  N/A
ARG 147.A N    LEU 144.A O    no hydrogen  2.977  N/A
VAL 148.A N    ASP 146.A OD2  no hydrogen  2.808  N/A
GLY 149.A N    ASP 146.A OD2  no hydrogen  2.826  N/A
LEU 151.A N    TYR 142.A O    no hydrogen  2.875  N/A
ALA 153.A N    VAL 148.A O    no hydrogen  2.877  N/A
PHE 154.A N    GLY 150.A O    no hydrogen  2.827  N/A
LEU 155.A N    LEU 151.A O    no hydrogen  2.954  N/A
LEU 155.A N    PRO 152.A O    no hydrogen  2.953  N/A
ASN 156.A ND2  PHE 154.A O    no hydrogen  3.167  N/A
ILE 159.A N    LEU 51.A O     no hydrogen  2.973  N/A
SER 162.A N    ILE 159.A O    no hydrogen  2.917  N/A
SER 162.A OG   LEU 51.A O     no hydrogen  3.562  N/A
SER 162.A OG   ILE 159.A O    no hydrogen  2.942  N/A
LYS 163.A NZ   LEU 155.A O    no hydrogen  2.812  N/A
GLN 165.A N    ASN 161.A O    no hydrogen  3.097  N/A
LEU 166.A N    SER 162.A O    no hydrogen  2.681  N/A
LEU 167.A N    LYS 163.A O    no hydrogen  3.043  N/A
TYR 168.A N    SER 164.A O    no hydrogen  3.084  N/A
ALA 169.A N    GLN 165.A O    no hydrogen  3.062  N/A
LEU 170.A N    LEU 166.A O    no hydrogen  3.023  N/A
ARG 171.A N    LEU 167.A O    no hydrogen  3.132  N/A
SER 172.A N    TYR 168.A O    no hydrogen  2.686  N/A
LEU 173.A N    ALA 169.A O    no hydrogen  2.746  N/A
LYS 174.A N    ARG 171.A O    no hydrogen  3.082  N/A
LEU 175.A N    LEU 170.A O    no hydrogen  2.892  N/A
LEU 176.A N    LEU 170.A O    no hydrogen  3.447  N/A
ARG 177.A N    GLN 180.A OE1  no hydrogen  2.683  N/A
ARG 177.A NE   ASP 179.A OD1  no hydrogen  3.224  N/A
ARG 177.A NH1  ASP 179.A OD2  no hydrogen  2.961  N/A
ILE 181.A N    ARG 177.A O    no hydrogen  2.926  N/A
GLN 182.A N    GLU 178.A O    no hydrogen  2.757  N/A
GLU 183.A N    ASP 179.A O    no hydrogen  2.959  N/A
VAL 184.A N    GLN 180.A O    no hydrogen  2.887  N/A
LEU 185.A N    ILE 181.A O    no hydrogen  3.288  N/A
LYS 186.A N    GLN 182.A O    no hydrogen  2.905  N/A
ALA 187.A N    GLU 183.A O    no hydrogen  3.028  N/A
SER 188.A OG   PRO 152.A O    no hydrogen  2.816  N/A
HIS 189.A N    LEU 185.A O    no hydrogen  2.564  N/A
ARG 190.A N    LYS 186.A O    no hydrogen  3.434  N/A