Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 5l0j_A.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
ASN 5.A N      SER 44.A O     no hydrogen  2.618  N/A
MET 8.A N      ASN 5.A O      no hydrogen  3.215  N/A
MET 9.A N      ASN 5.A O      no hydrogen  2.832  N/A
MET 10.A N     GLN 6.A O      no hydrogen  2.702  N/A
ALA 12.A N     MET 8.A O      no hydrogen  2.738  N/A
GLN 13.A N     MET 9.A O      no hydrogen  2.664  N/A
GLN 13.A NE2   GLN 13.A O     no hydrogen  3.306  N/A
GLN 14.A N     MET 10.A O     no hydrogen  2.756  N/A
LEU 15.A N     ALA 11.A O     no hydrogen  3.301  N/A
LEU 15.A N     ALA 12.A O     no hydrogen  2.945  N/A
HIS 16.A N     ALA 12.A O     no hydrogen  2.887  N/A
ARG 17.A N     GLN 13.A O     no hydrogen  2.913  N/A
GLU 18.A N     LEU 15.A O     no hydrogen  2.797  N/A
ALA 19.A N     LEU 15.A O     no hydrogen  3.273  N/A
THR 20.A N     HIS 16.A O     no hydrogen  2.775  N/A
LYS 21.A N     GLU 18.A O     no hydrogen  3.493  N/A
LYS 21.A NZ    GLU 18.A OE1   no hydrogen  3.515  N/A
TRP 22.A N     ALA 19.A O     no hydrogen  3.244  N/A
SER 23.A N     VAL 161.A O    no hydrogen  2.940  N/A
LYS 25.A N     SER 23.A OG    no hydrogen  2.980  N/A
ASN 27.A N     SER 24.A O     no hydrogen  3.183  N/A
ASN 27.A ND2   ARG 159.A O    no hydrogen  3.036  N/A
ILE 30.A N     ASN 27.A OD1   no hydrogen  3.102  N/A
ALA 31.A N     ASN 27.A O     no hydrogen  3.158  N/A
ALA 32.A N     ASP 28.A O     no hydrogen  2.796  N/A
ALA 33.A N     ILE 29.A O     no hydrogen  2.754  N/A
LYS 34.A N     ILE 30.A O     no hydrogen  3.073  N/A
LYS 34.A NZ    TRP 22.A O     no hydrogen  3.304  N/A
LYS 34.A NZ    SER 24.A OG    no hydrogen  2.697  N/A
ARG 35.A N     ALA 31.A O     no hydrogen  3.036  N/A
MET 36.A N     ALA 32.A O     no hydrogen  2.885  N/A
ALA 37.A N     ALA 33.A O     no hydrogen  2.893  N/A
LEU 38.A N     LYS 34.A O     no hydrogen  2.919  N/A
LEU 39.A N     ARG 35.A O     no hydrogen  2.778  N/A
MET 40.A N     MET 36.A O     no hydrogen  2.858  N/A
ALA 41.A N     ALA 37.A O     no hydrogen  3.153  N/A
GLU 42.A N     LEU 38.A O     no hydrogen  2.836  N/A
MET 43.A N     LEU 39.A O     no hydrogen  2.674  N/A
SER 44.A N     MET 40.A O     no hydrogen  2.837  N/A
SER 44.A OG    ASN 5.A O      no hydrogen  2.571  N/A
ARG 45.A N     GLU 42.A O     no hydrogen  3.091  N/A
LEU 46.A N     GLU 42.A O     no hydrogen  3.486  N/A
VAL 47.A N     MET 43.A O     no hydrogen  2.931  N/A
GLY 49.A N     LEU 46.A O     no hydrogen  2.550  N/A
LYS 54.A NZ    ALA 113.A O    no hydrogen  3.460  N/A
LYS 54.A NZ    THR 114.A O    no hydrogen  3.349  N/A
LEU 57.A N     THR 53.A O     no hydrogen  2.719  N/A
ILE 58.A N     ARG 55.A O     no hydrogen  2.904  N/A
GLN 59.A N     ARG 55.A O     no hydrogen  2.832  N/A
CYS 60.A N     ALA 56.A O     no hydrogen  2.866  N/A
CYS 60.A SG    LEU 39.A O     no hydrogen  3.332  N/A
CYS 60.A SG    GLU 42.A OE1   no hydrogen  2.741  N/A
ALA 61.A N     LEU 57.A O     no hydrogen  3.418  N/A
LYS 62.A N     ILE 58.A O     no hydrogen  2.656  N/A
ASP 63.A N     GLN 59.A O     no hydrogen  2.679  N/A
ILE 64.A N     CYS 60.A O     no hydrogen  2.922  N/A
ALA 65.A N     ALA 61.A O     no hydrogen  3.164  N/A
LYS 66.A N     LYS 62.A O     no hydrogen  2.950  N/A
ALA 67.A N     ASP 63.A O     no hydrogen  2.855  N/A
SER 68.A N     ILE 64.A O     no hydrogen  2.821  N/A
SER 68.A OG    ILE 64.A O     no hydrogen  3.013  N/A
ASP 69.A N     ALA 65.A O     no hydrogen  2.844  N/A
GLU 70.A N     LYS 66.A O     no hydrogen  3.185  N/A
VAL 71.A N     ALA 67.A O     no hydrogen  2.913  N/A
THR 72.A N     SER 68.A O     no hydrogen  2.880  N/A
THR 72.A OG1   SER 68.A O     no hydrogen  2.817  N/A
ARG 73.A N     ASP 69.A O     no hydrogen  2.855  N/A
LEU 74.A N     GLU 70.A O     no hydrogen  2.910  N/A
ALA 75.A N     VAL 71.A O     no hydrogen  2.940  N/A
LYS 76.A N     THR 72.A O     no hydrogen  2.958  N/A
GLU 77.A N     ARG 73.A O     no hydrogen  3.296  N/A
VAL 78.A N     LEU 74.A O     no hydrogen  3.014  N/A
ALA 79.A N     ALA 75.A O     no hydrogen  2.831  N/A
LYS 80.A N     LYS 76.A O     no hydrogen  2.839  N/A
GLN 81.A NE2   PHE 156.A O    no hydrogen  3.133  N/A
CYS 82.A N     ALA 79.A O     no hydrogen  2.793  N/A
CYS 82.A SG    ASP 84.A O     no hydrogen  3.721  N/A
THR 83.A OG1   LYS 151.A O    no hydrogen  3.449  N/A
ARG 86.A N     ASP 84.A OD1   no hydrogen  2.903  N/A
ILE 87.A N     ASP 84.A OD1   no hydrogen  3.415  N/A
ARG 88.A N     ASP 84.A O     no hydrogen  3.225  N/A
ARG 88.A NH1   CYS 82.A O     no hydrogen  2.724  N/A
THR 89.A N     LYS 85.A O     no hydrogen  3.156  N/A
THR 89.A OG1   LYS 85.A O     no hydrogen  2.678  N/A
ASN 90.A N     ARG 86.A O     no hydrogen  3.054  N/A
LEU 91.A N     ILE 87.A O     no hydrogen  2.848  N/A
LEU 92.A N     ARG 88.A O     no hydrogen  2.887  N/A
GLN 93.A N     THR 89.A O     no hydrogen  2.919  N/A
VAL 94.A N     ASN 90.A O     no hydrogen  3.410  N/A
VAL 94.A N     LEU 91.A O     no hydrogen  3.158  N/A
CYS 95.A N     LEU 91.A O     no hydrogen  3.316  N/A
CYS 95.A SG    THR 72.A O     no hydrogen  3.902  N/A
CYS 95.A SG    LEU 91.A O     no hydrogen  3.370  N/A
ARG 97.A N     GLN 93.A O     no hydrogen  3.238  N/A
ILE 98.A N     VAL 94.A O     no hydrogen  2.776  N/A
THR 100.A OG1  GLU 96.A O     no hydrogen  3.356  N/A
ILE 101.A N    ARG 97.A O     no hydrogen  3.200  N/A
SER 102.A N    ILE 98.A O     no hydrogen  3.036  N/A
SER 102.A OG   ILE 98.A O     no hydrogen  3.093  N/A
SER 102.A OG   PRO 99.A O     no hydrogen  2.851  N/A
THR 103.A N    PRO 99.A O     no hydrogen  3.098  N/A
THR 103.A OG1  PRO 99.A O     no hydrogen  2.634  N/A
THR 103.A OG1  THR 100.A O    no hydrogen  2.727  N/A
GLN 104.A N    THR 100.A O    no hydrogen  3.119  N/A
LEU 105.A N    ILE 101.A O    no hydrogen  2.830  N/A
LYS 106.A N    SER 102.A O    no hydrogen  3.258  N/A
ILE 107.A N    THR 103.A O    no hydrogen  3.235  N/A
LEU 108.A N    GLN 104.A O    no hydrogen  2.866  N/A
SER 109.A N    LEU 105.A O    no hydrogen  2.758  N/A
SER 109.A OG   LEU 105.A O    no hydrogen  3.414  N/A
SER 109.A OG   LYS 106.A O    no hydrogen  2.953  N/A
THR 110.A N    LYS 106.A O    no hydrogen  3.099  N/A
THR 110.A OG1  LYS 106.A O    no hydrogen  3.043  N/A
VAL 111.A N    ILE 107.A O    no hydrogen  3.171  N/A
LYS 112.A N    LEU 108.A O    no hydrogen  3.084  N/A
LYS 112.A NZ   SER 120.A OG   no hydrogen  3.200  N/A
LYS 112.A NZ   THR 124.A OG1  no hydrogen  3.118  N/A
ALA 113.A N    SER 109.A O    no hydrogen  2.794  N/A
THR 114.A N    THR 110.A O    no hydrogen  3.062  N/A
THR 114.A OG1  VAL 111.A O    no hydrogen  2.920  N/A
LEU 116.A N    ALA 113.A O    no hydrogen  3.182  N/A
GLN 122.A N    GLU 118.A O    no hydrogen  3.233  N/A
ALA 123.A N    GLU 119.A O    no hydrogen  3.039  N/A
THR 124.A N    SER 120.A O    no hydrogen  3.310  N/A
THR 124.A OG1  SER 120.A O    no hydrogen  3.407  N/A
GLU 125.A N    GLU 121.A O    no hydrogen  3.296  N/A
MET 126.A N    GLN 122.A O    no hydrogen  2.922  N/A
LEU 127.A N    ALA 123.A O    no hydrogen  3.169  N/A
VAL 128.A N    THR 124.A O    no hydrogen  2.848  N/A
HIS 129.A N    GLU 125.A O    no hydrogen  2.930  N/A
ASN 130.A N    MET 126.A O    no hydrogen  3.082  N/A
ASN 130.A ND2  ILE 101.A O    no hydrogen  3.228  N/A
ASN 130.A ND2  GLN 104.A OE1  no hydrogen  3.455  N/A
ALA 131.A N    LEU 127.A O    no hydrogen  2.803  N/A
GLN 132.A N    VAL 128.A O    no hydrogen  2.957  N/A
ASN 133.A N    HIS 129.A O    no hydrogen  3.145  N/A
LEU 134.A N    ASN 130.A O    no hydrogen  2.993  N/A
MET 135.A N    ALA 131.A O    no hydrogen  3.018  N/A
GLN 136.A N    GLN 132.A O    no hydrogen  3.021  N/A
GLN 136.A NE2  GLN 136.A O    no hydrogen  2.993  N/A
SER 137.A N    ASN 133.A O    no hydrogen  2.978  N/A
SER 137.A OG   ASN 133.A O    no hydrogen  3.107  N/A
VAL 138.A N    LEU 134.A O    no hydrogen  3.023  N/A
LYS 139.A N    MET 135.A O    no hydrogen  3.102  N/A
LYS 139.A NZ   GLN 14.A OE1   no hydrogen  2.402  N/A
GLU 140.A N    GLN 136.A O    no hydrogen  2.887  N/A
THR 141.A N    SER 137.A O    no hydrogen  2.818  N/A
THR 141.A OG1  SER 137.A O    no hydrogen  2.777  N/A
VAL 142.A N    VAL 138.A O    no hydrogen  2.885  N/A
ARG 143.A N    LYS 139.A O    no hydrogen  3.191  N/A
ARG 143.A NE   LYS 139.A O    no hydrogen  3.437  N/A
GLU 144.A N    GLU 140.A O    no hydrogen  3.058  N/A
ALA 145.A N    THR 141.A O    no hydrogen  2.935  N/A
GLU 146.A N    VAL 142.A O    no hydrogen  2.957  N/A
ALA 147.A N    ARG 143.A O    no hydrogen  3.046  N/A
ALA 148.A N    GLU 144.A O    no hydrogen  2.848  N/A
SER 149.A N    GLU 146.A O    no hydrogen  3.170  N/A
SER 149.A OG   GLU 146.A O    no hydrogen  2.718  N/A
ILE 150.A N    ALA 147.A O    no hydrogen  3.303  N/A
ARG 159.A N    GLY 26.A O     no hydrogen  2.719  N/A
ARG 159.A NH1  SER 23.A OG    no hydrogen  2.856  N/A
ARG 159.A NH1  LYS 25.A O     no hydrogen  2.716  N/A
LYS 163.A N    LYS 21.A O     no hydrogen  2.998  N/A