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

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
GLN 6.A N      GLN 6.A OE1    no hydrogen  2.785  N/A
GLN 6.A NE2    ALA 34.A O     no hydrogen  2.352  N/A
ALA 7.A N      LEU 3.A O      no hydrogen  2.938  N/A
ARG 8.A N      LYS 4.A O      no hydrogen  2.933  N/A
LEU 9.A N      LEU 5.A O      no hydrogen  2.946  N/A
ALA 10.A N     GLN 6.A O      no hydrogen  2.882  N/A
SER 11.A N     ALA 7.A O      no hydrogen  2.937  N/A
SER 12.A N     ARG 8.A O      no hydrogen  2.992  N/A
ILE 13.A N     LEU 9.A O      no hydrogen  2.885  N/A
LEU 14.A N     ALA 10.A O     no hydrogen  2.911  N/A
GLY 15.A N     SER 11.A O     no hydrogen  2.936  N/A
CYS 16.A N     SER 11.A O     no hydrogen  3.465  N/A
CYS 16.A SG    GLY 17.A O     no hydrogen  3.519  N/A
ARG 18.A NH1   ARG 18.A O     no hydrogen  2.825  N/A
ARG 18.A NH1   VAL 21.A O     no hydrogen  3.158  N/A
ARG 20.A N     GLY 17.A O     no hydrogen  3.288  N/A
ARG 20.A NE    LYS 52.A O     no hydrogen  3.223  N/A
VAL 21.A N     ARG 18.A O     no hydrogen  3.185  N/A
TRP 22.A N     ILE 50.A O     no hydrogen  3.090  N/A
ASP 24.A N     PHE 48.A O     no hydrogen  3.311  N/A
ASN 26.A N     ASP 24.A OD1   no hydrogen  2.966  N/A
GLN 32.A N     ALA 28.A O     no hydrogen  2.900  N/A
ASN 33.A N     VAL 29.A O     no hydrogen  2.951  N/A
ALA 34.A N     ILE 31.A O     no hydrogen  3.231  N/A
SER 36.A N     SER 39.A OG    no hydrogen  3.017  N/A
SER 36.A OG    SER 39.A OG    no hydrogen  3.075  N/A
SER 39.A OG    SER 36.A O     no hydrogen  2.733  N/A
SER 39.A OG    SER 36.A OG    no hydrogen  3.075  N/A
VAL 40.A N     SER 36.A O     no hydrogen  2.941  N/A
ARG 41.A N     ARG 37.A O     no hydrogen  2.889  N/A
LYS 42.A N     LYS 38.A O     no hydrogen  2.951  N/A
LYS 42.A NZ    ASP 46.A OD2   no hydrogen  3.317  N/A
LEU 43.A N     SER 39.A O     no hydrogen  2.920  N/A
ILE 44.A N     VAL 40.A O     no hydrogen  2.922  N/A
LYS 45.A N     ARG 41.A O     no hydrogen  2.924  N/A
ASP 46.A N     LYS 42.A O     no hydrogen  2.901  N/A
GLY 47.A N     LEU 43.A O     no hydrogen  2.932  N/A
GLY 47.A N     ILE 44.A O     no hydrogen  3.207  N/A
PHE 48.A N     LEU 43.A O     no hydrogen  3.209  N/A
ILE 50.A N     TRP 22.A O     no hydrogen  3.272  N/A
LYS 52.A N     ARG 20.A O     no hydrogen  2.817  N/A
LYS 52.A NZ    ALA 19.A O     no hydrogen  3.505  N/A
ALA 60.A N     SER 58.A OG    no hydrogen  3.376  N/A
ARG 63.A N     ARG 59.A O     no hydrogen  2.922  N/A
LYS 64.A N     ALA 60.A O     no hydrogen  2.987  N/A
MET 65.A N     ARG 61.A O     no hydrogen  2.921  N/A
LYS 66.A N     TRP 62.A O     no hydrogen  2.849  N/A
GLU 67.A N     ARG 63.A O     no hydrogen  2.960  N/A
ALA 68.A N     LYS 64.A O     no hydrogen  3.015  N/A
LYS 69.A N     MET 65.A O     no hydrogen  2.886  N/A
ASP 70.A N     LYS 66.A O     no hydrogen  2.870  N/A
MET 71.A N     GLU 67.A O     no hydrogen  2.978  N/A
GLY 72.A N     ALA 68.A O     no hydrogen  2.927  N/A
ARG 73.A N     ALA 68.A O     no hydrogen  3.157  N/A
ARG 79.A N     GLY 76.A O     no hydrogen  3.259  N/A
ARG 80.A NH2   ASN 75.A O     no hydrogen  3.276  N/A
ARG 87.A N     SER 83.A O     no hydrogen  2.913  N/A
MET 88.A N     ARG 84.A O     no hydrogen  2.885  N/A
TRP 94.A N     SER 90.A O     no hydrogen  2.936  N/A
MET 95.A N     LYS 91.A O     no hydrogen  2.943  N/A
ARG 96.A N     GLU 92.A O     no hydrogen  2.957  N/A
ARG 97.A N     LEU 93.A O     no hydrogen  2.973  N/A
ARG 97.A NH1   ASN 129.A OD1  no hydrogen  2.787  N/A
ARG 97.A NH1   PHE 131.A O    no hydrogen  3.151  N/A
ARG 97.A NH2   ASN 129.A OD1  no hydrogen  3.402  N/A
LEU 98.A N     TRP 94.A O     no hydrogen  2.949  N/A
ARG 99.A N     MET 95.A O     no hydrogen  2.930  N/A
ILE 100.A N    ARG 96.A O     no hydrogen  2.981  N/A
LEU 101.A N    ARG 97.A O     no hydrogen  2.983  N/A
ARG 102.A N    LEU 98.A O     no hydrogen  2.952  N/A
ARG 103.A N    ARG 99.A O     no hydrogen  2.948  N/A
LEU 104.A N    ILE 100.A O    no hydrogen  2.975  N/A
LEU 105.A N    LEU 101.A O    no hydrogen  2.980  N/A
ARG 106.A N    ARG 102.A O    no hydrogen  2.949  N/A
LYS 107.A N    ARG 103.A O    no hydrogen  2.969  N/A
TYR 108.A N    LEU 104.A O    no hydrogen  2.955  N/A
ARG 109.A N    LEU 105.A O    no hydrogen  2.951  N/A
ALA 110.A N    ARG 106.A O    no hydrogen  2.938  N/A
ASP 111.A N    LYS 107.A O    no hydrogen  2.919  N/A
LYS 112.A N    ARG 109.A O    no hydrogen  3.151  N/A
LYS 113.A N    TYR 108.A O    no hydrogen  3.197  N/A
VAL 118.A N    ASP 115.A OD1  no hydrogen  3.392  N/A
TYR 119.A N    ASP 115.A O    no hydrogen  2.925  N/A
ARG 120.A N    ARG 116.A O    no hydrogen  2.894  N/A
ASP 121.A N    HIS 117.A O    no hydrogen  3.037  N/A
LEU 122.A N    VAL 118.A O    no hydrogen  2.949  N/A
TYR 123.A N    TYR 119.A O    no hydrogen  2.862  N/A
MET 124.A N    ARG 120.A O    no hydrogen  3.040  N/A
ARG 125.A N    ASP 121.A O    no hydrogen  3.026  N/A
ALA 126.A N    LEU 122.A O    no hydrogen  2.855  N/A
LYS 127.A N    TYR 123.A O    no hydrogen  3.005  N/A
GLY 128.A N    MET 124.A O    no hydrogen  2.921  N/A
ASN 129.A N    ALA 126.A O    no hydrogen  3.217  N/A
VAL 130.A N    ARG 125.A O    no hydrogen  3.189  N/A
ASN 136.A N    ASN 133.A OD1  no hydrogen  3.206  N/A
LEU 137.A N    ASN 133.A O    no hydrogen  3.053  N/A
VAL 138.A N    LYS 134.A O    no hydrogen  2.920  N/A
GLU 139.A N    ARG 135.A O    no hydrogen  2.930  N/A
HIS 140.A N    ASN 136.A O    no hydrogen  3.067  N/A
ILE 141.A N    LEU 137.A O    no hydrogen  2.988  N/A
HIS 142.A N    VAL 138.A O    no hydrogen  2.964  N/A
LYS 143.A N    GLU 139.A O    no hydrogen  3.018  N/A
ILE 144.A N    HIS 140.A O    no hydrogen  3.031  N/A
LYS 145.A N    ILE 141.A O    no hydrogen  2.966  N/A
LYS 145.A NZ   LYS 113.A O    no hydrogen  3.157  N/A
ASN 146.A N    HIS 142.A O    no hydrogen  2.990  N/A
GLU 147.A N    LYS 143.A O    no hydrogen  3.074  N/A
LYS 148.A N    ILE 144.A O    no hydrogen  2.983  N/A
LYS 149.A N    LYS 145.A O    no hydrogen  2.957  N/A
LYS 150.A N    ASN 146.A O    no hydrogen  3.079  N/A
GLU 151.A N    GLU 147.A O    no hydrogen  3.043  N/A
ARG 152.A N    LYS 148.A O    no hydrogen  2.933  N/A
GLN 153.A N    LYS 149.A O    no hydrogen  3.014  N/A
LEU 154.A N    LYS 150.A O    no hydrogen  3.087  N/A
ALA 155.A N    GLU 151.A O    no hydrogen  2.983  N/A
GLU 156.A N    ARG 152.A O    no hydrogen  2.958  N/A
GLN 157.A N    GLN 153.A O    no hydrogen  3.059  N/A
LEU 158.A N    LEU 154.A O    no hydrogen  3.044  N/A
ALA 159.A N    ALA 155.A O    no hydrogen  2.959  N/A
ALA 160.A N    GLU 156.A O    no hydrogen  3.000  N/A
LYS 161.A N    GLN 157.A O    no hydrogen  3.056  N/A
HIS 162.A N    LEU 158.A O    no hydrogen  2.994  N/A
LEU 163.A N    ALA 159.A O    no hydrogen  2.986  N/A
ARG 164.A N    ALA 160.A O    no hydrogen  3.018  N/A
ASP 165.A N    LYS 161.A O    no hydrogen  3.004  N/A
GLU 166.A N    HIS 162.A O    no hydrogen  3.011  N/A
GLN 167.A N    LEU 163.A O    no hydrogen  2.993  N/A
ASN 168.A N    ARG 164.A O    no hydrogen  2.985  N/A
ARG 169.A N    ASP 165.A O    no hydrogen  2.985  N/A
ASN 170.A N    GLU 166.A O    no hydrogen  3.003  N/A
LYS 171.A N    GLN 167.A O    no hydrogen  2.961  N/A
ALA 172.A N    ASN 168.A O    no hydrogen  2.957  N/A
ARG 173.A N    ARG 169.A O    no hydrogen  3.006  N/A
LYS 174.A N    ASN 170.A O    no hydrogen  2.950  N/A
GLN 175.A N    LYS 171.A O    no hydrogen  2.950  N/A
GLU 176.A N    ALA 172.A O    no hydrogen  2.956  N/A
LEU 177.A N    ARG 173.A O    no hydrogen  2.932  N/A
LYS 178.A N    LYS 174.A O    no hydrogen  2.926  N/A
LYS 179.A N    GLN 175.A O    no hydrogen  2.931  N/A
ARG 180.A NH2  GLU 176.A OE2  no hydrogen  3.405  N/A
GLU 181.A N    LYS 178.A O    no hydrogen  3.331  N/A
ARG 184.A N    ARG 180.A O    no hydrogen  2.889  N/A
GLU 185.A N    GLU 181.A O    no hydrogen  2.901  N/A
ARG 186.A N    LYS 182.A O    no hydrogen  2.907  N/A
ALA 187.A N    GLU 183.A O    no hydrogen  3.086  N/A
ARG 188.A N    ARG 184.A O    no hydrogen  3.268  N/A
ARG 189.A N    ARG 186.A O    no hydrogen  2.911  N/A