Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 2a8q_A.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
ILE 4.A N      SER 92.A O     no hydrogen  2.905  N/A
SER 9.A N      SER 5.A O      no hydrogen  3.067  N/A
LEU 10.A N     ARG 6.A O      no hydrogen  2.874  N/A
LEU 12.A N     SER 9.A O      no hydrogen  2.908  N/A
LYS 16.A N     LYS 100.A O    no hydrogen  3.124  N/A
ALA 18.A N     VAL 102.A O    no hydrogen  2.815  N/A
CYS 19.A N     GLY 56.A O     no hydrogen  2.709  N/A
CYS 19.A SG    LEU 63.A O     no hydrogen  3.677  N/A
HIS 20.A N     HIS 104.A O    no hydrogen  3.014  N/A
HIS 20.A ND1   PHE 53.A O     no hydrogen  2.855  N/A
ALA 21.A N     PRO 54.A O     no hydrogen  3.073  N/A
LEU 22.A N     TYR 106.A O    no hydrogen  2.837  N/A
HIS 24.A N     LYS 108.A O    no hydrogen  3.225  N/A
ALA 25.A N     VAL 40.A O     no hydrogen  3.047  N/A
SER 27.A N     ARG 38.A O     no hydrogen  2.949  N/A
ALA 29.A N     SER 27.A OG    no hydrogen  3.094  N/A
LEU 31.A N     VAL 35.A O     no hydrogen  2.752  N/A
ASP 33.A N     LYS 30.A O     no hydrogen  3.205  N/A
ARG 34.A N     LEU 31.A O     no hydrogen  2.808  N/A
VAL 35.A N     LEU 31.A O     no hydrogen  2.828  N/A
ILE 37.A N     ALA 29.A O     no hydrogen  3.062  N/A
ARG 38.A NH1   LEU 174.A O    no hydrogen  2.768  N/A
ARG 39.A N     ILE 37.A O     no hydrogen  2.684  N/A
ARG 39.A NH1   HIS 24.A ND1   no hydrogen  3.101  N/A
ARG 39.A NH1   GLU 109.A OE1  no hydrogen  2.647  N/A
VAL 40.A N     ALA 25.A O     no hydrogen  2.753  N/A
LEU 42.A N     LEU 23.A O     no hydrogen  3.059  N/A
MET 43.A N     ILE 136.A O    no hydrogen  3.009  N/A
MET 44.A N     GLY 52.A O     no hydrogen  2.982  N/A
MET 45.A N     GLY 134.A O    no hydrogen  2.881  N/A
ARG 46.A N     ARG 50.A O     no hydrogen  2.747  N/A
ARG 46.A NE    ASP 48.A OD1   no hydrogen  3.023  N/A
ARG 46.A NE    ASP 48.A OD2   no hydrogen  3.041  N/A
ARG 46.A NH2   ASP 48.A OD2   no hydrogen  2.851  N/A
PHE 47.A N     GLU 131.A O    no hydrogen  3.059  N/A
GLY 49.A N     ARG 46.A O     no hydrogen  2.848  N/A
ARG 50.A N     ASP 48.A OD1   no hydrogen  3.043  N/A
ARG 50.A NH2   ASP 48.A OD2   no hydrogen  3.038  N/A
LEU 51.A N     ASN 156.A O    no hydrogen  2.694  N/A
GLY 52.A N     MET 44.A O     no hydrogen  3.137  N/A
GLY 55.A N     GLU 74.A OE1   no hydrogen  3.009  N/A
GLY 56.A N     CYS 19.A O     no hydrogen  2.686  N/A
VAL 58.A N     HIS 17.A O     no hydrogen  3.038  N/A
GLU 64.A N     GLU 64.A OE1   no hydrogen  2.742  N/A
GLU 65.A N     SER 62.A OG    no hydrogen  3.365  N/A
GLY 66.A N     SER 62.A O     no hydrogen  2.929  N/A
LEU 67.A N     LEU 63.A O     no hydrogen  3.267  N/A
LYS 68.A N     GLU 64.A O     no hydrogen  3.089  N/A
ARG 69.A N     GLU 65.A O     no hydrogen  3.115  N/A
GLU 70.A N     GLY 66.A O     no hydrogen  2.942  N/A
LEU 71.A N     LEU 67.A O     no hydrogen  2.799  N/A
GLU 72.A N     LYS 68.A O     no hydrogen  2.942  N/A
GLU 73.A N     ARG 69.A O     no hydrogen  3.031  N/A
GLU 74.A N     GLU 70.A O     no hydrogen  2.838  N/A
LEU 75.A N     LEU 71.A O     no hydrogen  2.680  N/A
GLY 76.A N     GLU 72.A O     no hydrogen  2.828  N/A
ALA 80.A N     PRO 77.A O     no hydrogen  3.302  N/A
THR 81.A N     ALA 78.A O     no hydrogen  3.510  N/A
THR 81.A OG1   ALA 78.A O     no hydrogen  3.034  N/A
VAL 82.A N     LEU 79.A O     no hydrogen  2.827  N/A
THR 85.A N     ASP 88.A OD1   no hydrogen  3.246  N/A
ASP 88.A N     THR 85.A O     no hydrogen  3.088  N/A
TYR 89.A N     GLU 86.A O     no hydrogen  3.097  N/A
TYR 89.A OH    SER 92.A OG    no hydrogen  2.743  N/A
ARG 90.A N     PHE 105.A O    no hydrogen  3.026  N/A
SER 91.A N     PHE 105.A O    no hydrogen  3.292  N/A
SER 92.A OG    TYR 89.A OH    no hydrogen  2.743  N/A
SER 92.A OG    HIS 104.A ND1  no hydrogen  2.908  N/A
GLN 93.A N     THR 103.A O    no hydrogen  2.948  N/A
VAL 94.A N     ARG 2.A O      no hydrogen  2.627  N/A
ARG 95.A N     CYS 101.A O    no hydrogen  3.041  N/A
CYS 101.A N    ARG 95.A O     no hydrogen  3.149  N/A
VAL 102.A N    LYS 16.A O     no hydrogen  3.121  N/A
THR 103.A N    GLN 93.A O     no hydrogen  3.142  N/A
HIS 104.A N    ALA 18.A O     no hydrogen  2.710  N/A
PHE 105.A N    SER 91.A O     no hydrogen  2.874  N/A
TYR 106.A N    HIS 20.A O     no hydrogen  2.824  N/A
TYR 106.A OH   GLU 64.A OE2   no hydrogen  2.848  N/A
ILE 107.A N    ASP 88.A O     no hydrogen  2.917  N/A
LYS 108.A N    LEU 22.A O     no hydrogen  2.931  N/A
LYS 108.A NZ   ASP 88.A OD1   no hydrogen  3.013  N/A
LEU 110.A N    HIS 24.A O     no hydrogen  2.770  N/A
LYS 111.A N    GLU 114.A OE1  no hydrogen  3.115  N/A
ILE 115.A N    LYS 111.A O    no hydrogen  3.130  N/A
GLU 116.A N    LEU 112.A O    no hydrogen  2.770  N/A
ARG 117.A N    GLU 113.A O    no hydrogen  2.852  N/A
ILE 118.A N    GLU 114.A O    no hydrogen  2.898  N/A
GLU 119.A N    ILE 115.A O    no hydrogen  3.002  N/A
ALA 120.A N    GLU 116.A O    no hydrogen  2.935  N/A
GLU 121.A N    ARG 117.A O    no hydrogen  3.013  N/A
GLU 121.A N    ILE 118.A O    no hydrogen  3.233  N/A
ALA 122.A N    ILE 118.A O    no hydrogen  2.793  N/A
ALA 122.A N    GLU 119.A O    no hydrogen  3.263  N/A
ASN 124.A N    GLU 121.A O    no hydrogen  2.700  N/A
ALA 125.A N    ALA 122.A O    no hydrogen  3.127  N/A
ASP 127.A N    GLU 73.A O     no hydrogen  2.911  N/A
HIS 128.A N    ALA 125.A O    no hydrogen  3.436  N/A
GLY 129.A N    VAL 132.A O    no hydrogen  2.630  N/A
LEU 130.A N    ASP 127.A O    no hydrogen  2.975  N/A
GLU 131.A N    GLU 131.A OE1  no hydrogen  2.795  N/A
VAL 132.A N    ASP 127.A O    no hydrogen  2.849  N/A
MET 133.A N    MET 45.A O     no hydrogen  2.819  N/A
ILE 136.A N    MET 43.A O     no hydrogen  2.940  N/A
ARG 137.A NE   GLU 119.A OE1  no hydrogen  2.649  N/A
ARG 137.A NH2  GLU 119.A OE1  no hydrogen  3.510  N/A
ARG 137.A NH2  GLU 119.A OE2  no hydrogen  2.816  N/A
VAL 138.A N    LEU 41.A O     no hydrogen  3.003  N/A
LEU 143.A N    GLY 148.A O    no hydrogen  2.820  N/A
ARG 146.A N    LEU 143.A O    no hydrogen  2.816  N/A
VAL 147.A N    ASP 145.A OD2  no hydrogen  2.738  N/A
GLY 148.A N    ASP 145.A OD2  no hydrogen  2.691  N/A
LEU 150.A N    TYR 141.A O    no hydrogen  2.926  N/A
ALA 152.A N    VAL 147.A O    no hydrogen  2.798  N/A
PHE 153.A N    GLY 149.A O    no hydrogen  2.799  N/A
LEU 154.A N    LEU 150.A O    no hydrogen  2.906  N/A
LEU 154.A N    PRO 151.A O    no hydrogen  3.146  N/A
ASN 155.A ND2  PHE 153.A O    no hydrogen  3.033  N/A
ILE 158.A N    LEU 51.A O     no hydrogen  2.852  N/A
SER 161.A N    ILE 158.A O    no hydrogen  2.907  N/A
SER 161.A OG   LEU 51.A O     no hydrogen  3.510  N/A
SER 161.A OG   ILE 158.A O    no hydrogen  2.934  N/A
LYS 162.A NZ   LEU 154.A O    no hydrogen  2.830  N/A
GLN 164.A N    ASN 160.A O    no hydrogen  3.014  N/A
LEU 165.A N    SER 161.A O    no hydrogen  2.838  N/A
LEU 166.A N    LYS 162.A O    no hydrogen  2.936  N/A
TYR 167.A N    SER 163.A O    no hydrogen  3.041  N/A
ALA 168.A N    GLN 164.A O    no hydrogen  3.099  N/A
LEU 169.A N    LEU 165.A O    no hydrogen  3.085  N/A
ARG 170.A N    LEU 166.A O    no hydrogen  3.287  N/A
SER 171.A N    TYR 167.A O    no hydrogen  2.676  N/A
LEU 172.A N    ALA 168.A O    no hydrogen  2.810  N/A
LYS 173.A N    ARG 170.A O    no hydrogen  2.990  N/A
LEU 174.A N    LEU 169.A O    no hydrogen  2.821  N/A
LEU 175.A N    LEU 169.A O    no hydrogen  3.179  N/A
ARG 176.A N    GLN 179.A OE1  no hydrogen  2.822  N/A
ARG 176.A NE   ASP 178.A OD1  no hydrogen  3.357  N/A
ARG 176.A NH1  ASP 178.A OD2  no hydrogen  3.202  N/A
ILE 180.A N    ARG 176.A O    no hydrogen  2.975  N/A
GLN 181.A N    GLU 177.A O    no hydrogen  2.866  N/A
GLU 182.A N    ASP 178.A O    no hydrogen  2.771  N/A
VAL 183.A N    GLN 179.A O    no hydrogen  2.939  N/A
LEU 184.A N    ILE 180.A O    no hydrogen  3.019  N/A
LYS 185.A N    GLN 181.A O    no hydrogen  2.893  N/A
ALA 186.A N    GLU 182.A O    no hydrogen  2.890  N/A
SER 187.A N    VAL 183.A O    no hydrogen  2.761  N/A
SER 187.A OG   PRO 151.A O    no hydrogen  3.231  N/A
HIS 188.A N    LEU 184.A O    no hydrogen  2.961  N/A
ARG 189.A N    ALA 186.A O    no hydrogen  3.297  N/A