Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 9j0g_A.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
LYS 6.A N      GLU 54.A O     no hydrogen  3.003  N/A
LYS 6.A NZ     ALA 176.A O    no hydrogen  2.445  N/A
LYS 7.A N      ASP 76.A OD2   no hydrogen  3.181  N/A
LYS 7.A NZ     PRO 73.A O     no hydrogen  2.838  N/A
VAL 9.A N      VAL 77.A O     no hydrogen  3.120  N/A
VAL 11.A N     LEU 79.A O     no hydrogen  2.643  N/A
ASP 13.A N     ASP 13.A OD1   no hydrogen  2.645  N/A
CYS 16.A SG    ASP 13.A O     no hydrogen  3.058  N/A
CYS 16.A SG    CYS 81.A O     no hydrogen  3.720  N/A
LYS 18.A NZ    GLY 12.A O     no hydrogen  3.151  N/A
LYS 18.A NZ    THR 60.A O     no hydrogen  2.628  N/A
LYS 18.A NZ    THR 60.A OG1   no hydrogen  3.324  N/A
THR 19.A OG1   THR 37.A O     no hydrogen  3.212  N/A
LEU 21.A N     LYS 18.A O     no hydrogen  2.934  N/A
LEU 22.A N     LYS 18.A O     no hydrogen  3.028  N/A
ILE 23.A N     THR 19.A O     no hydrogen  2.851  N/A
ASN 25.A N     LEU 21.A O     no hydrogen  3.128  N/A
SER 26.A N     LEU 22.A O     no hydrogen  3.460  N/A
SER 26.A OG    LEU 22.A O     no hydrogen  2.647  N/A
LYS 27.A N     ILE 23.A O     no hydrogen  3.099  N/A
ASP 28.A N     VAL 24.A O     no hydrogen  2.341  N/A
ALA 44.A N     LEU 55.A O     no hydrogen  3.036  N/A
ILE 46.A N     VAL 53.A O     no hydrogen  3.108  N/A
VAL 48.A N     LYS 51.A O     no hydrogen  3.192  N/A
GLY 50.A N     VAL 48.A O     no hydrogen  2.622  N/A
VAL 53.A N     ILE 46.A O     no hydrogen  3.181  N/A
GLU 54.A N     ILE 4.A O      no hydrogen  2.491  N/A
LEU 55.A N     ALA 44.A O     no hydrogen  2.890  N/A
LEU 57.A N     TYR 42.A O     no hydrogen  2.881  N/A
TRP 58.A N     LEU 8.A O      no hydrogen  2.763  N/A
THR 60.A N     ASP 59.A OD1   no hydrogen  2.744  N/A
THR 60.A OG1   ILE 10.A O     no hydrogen  2.970  N/A
ARG 68.A N     ASP 65.A O     no hydrogen  3.304  N/A
ARG 68.A NE    ALA 61.A O     no hydrogen  3.167  N/A
ARG 68.A NH1   GLU 100.A OE2  no hydrogen  2.768  N/A
LEU 70.A N     LEU 67.A O     no hydrogen  3.321  N/A
SER 71.A N     ARG 68.A O     no hydrogen  3.312  N/A
SER 71.A OG    LEU 67.A O     no hydrogen  2.684  N/A
TYR 72.A OH    GLU 100.A OE2  no hydrogen  2.503  N/A
THR 75.A N     TYR 72.A O     no hydrogen  3.353  N/A
THR 75.A OG1   TYR 72.A O     no hydrogen  2.905  N/A
ASP 76.A N     LYS 7.A O      no hydrogen  3.305  N/A
ILE 78.A N     PRO 109.A O    no hydrogen  2.941  N/A
LEU 79.A N     VAL 9.A O      no hydrogen  2.690  N/A
CYS 81.A N     VAL 11.A O     no hydrogen  2.802  N/A
CYS 81.A SG    LEU 79.A O     no hydrogen  3.829  N/A
PHE 82.A N     VAL 113.A O    no hydrogen  3.024  N/A
SER 83.A N     SER 89.A OG    no hydrogen  3.373  N/A
SER 83.A OG    ALA 15.A O     no hydrogen  2.802  N/A
ILE 84.A N     ASN 115.A O    no hydrogen  3.434  N/A
SER 86.A N     SER 83.A O     no hydrogen  3.029  N/A
SER 86.A OG    ASP 85.A OD2   no hydrogen  3.448  N/A
SER 89.A N     SER 86.A O     no hydrogen  2.631  N/A
SER 89.A OG    SER 83.A O     no hydrogen  3.283  N/A
SER 89.A OG    SER 86.A O     no hydrogen  2.315  N/A
LEU 90.A N     PRO 87.A O     no hydrogen  3.087  N/A
ASN 92.A ND2   ASP 13.A OD2   no hydrogen  3.354  N/A
THR 98.A N     ILE 93.A O     no hydrogen  3.272  N/A
THR 98.A OG1   ILE 93.A O     no hydrogen  2.561  N/A
HIS 103.A N    GLU 100.A O    no hydrogen  2.927  N/A
PHE 104.A N    GLU 100.A O    no hydrogen  2.844  N/A
CYS 105.A SG   THR 75.A OG1   no hydrogen  2.764  N/A
ILE 111.A N    ILE 78.A O     no hydrogen  3.218  N/A
LEU 112.A N    GLY 153.A O    no hydrogen  2.864  N/A
VAL 113.A N    MET 80.A O     no hydrogen  3.442  N/A
ASN 115.A N    PHE 82.A O     no hydrogen  2.866  N/A
LYS 117.A N    CYS 157.A O    no hydrogen  3.314  N/A
LEU 119.A N    LYS 116.A O    no hydrogen  3.249  N/A
ARG 120.A NE   VAL 137.A O    no hydrogen  3.096  N/A
ARG 120.A NH2  VAL 137.A O    no hydrogen  2.838  N/A
ARG 120.A NH2  GLU 156.A OE1  no hydrogen  2.699  N/A
HIS 124.A N    ASP 122.A OD1  no hydrogen  3.228  N/A
ARG 126.A NE   ARG 120.A O    no hydrogen  3.490  N/A
ARG 127.A N    GLU 123.A O    no hydrogen  2.603  N/A
GLU 128.A N    THR 125.A O    no hydrogen  2.713  N/A
LEU 129.A N    THR 125.A O    no hydrogen  2.615  N/A
LYS 131.A N    GLU 128.A O    no hydrogen  2.760  N/A
LYS 131.A NZ   GLU 128.A OE2  no hydrogen  2.778  N/A
MET 132.A N    GLU 128.A O    no hydrogen  2.948  N/A
LYS 133.A NZ   MET 132.A O    no hydrogen  2.670  N/A
VAL 137.A N    ILE 84.A O     no hydrogen  3.381  N/A
GLY 142.A N    LYS 138.A O    no hydrogen  3.375  N/A
ARG 143.A N    PRO 139.A O    no hydrogen  2.785  N/A
ASP 144.A N    GLU 140.A O    no hydrogen  3.350  N/A
ALA 146.A N    GLY 142.A O    no hydrogen  2.927  N/A
ASN 147.A ND2  ARG 143.A O    no hydrogen  3.389  N/A
ARG 148.A N    ASP 144.A O    no hydrogen  3.456  N/A
GLY 150.A N    ALA 146.A O    no hydrogen  3.383  N/A
MET 155.A N    LEU 112.A O    no hydrogen  2.406  N/A
CYS 157.A N    GLY 114.A O    no hydrogen  3.138  N/A
SER 158.A OG   ASP 118.A OD1  no hydrogen  2.471  N/A
SER 158.A OG   THR 161.A OG1  no hydrogen  2.959  N/A
THR 161.A N    SER 158.A OG   no hydrogen  3.213  N/A
LYS 162.A N    SER 158.A O    no hydrogen  3.045  N/A
LYS 162.A NZ   ASP 28.A O     no hydrogen  2.367  N/A
ASP 163.A N    THR 161.A OG1  no hydrogen  3.249  N/A
ARG 166.A NH1  ASP 45.A O     no hydrogen  3.288  N/A
GLU 167.A N    GLY 164.A O    no hydrogen  2.521  N/A
VAL 168.A N    GLY 164.A O    no hydrogen  3.184  N/A
PHE 169.A N    ARG 166.A O    no hydrogen  3.238  N/A
GLU 170.A N    ARG 166.A O    no hydrogen  2.612  N/A
MET 171.A N    GLU 167.A O    no hydrogen  2.662  N/A
THR 173.A N    PHE 169.A O    no hydrogen  2.978  N/A
THR 173.A OG1  PHE 169.A O    no hydrogen  3.271  N/A
ARG 174.A N    GLU 170.A O    no hydrogen  3.296  N/A
ARG 174.A NH1  ASP 49.A OD2   no hydrogen  3.049  N/A
ALA 175.A N    MET 171.A O    no hydrogen  2.996  N/A
ALA 176.A N    ALA 172.A O    no hydrogen  2.664  N/A
ALA 176.A N    THR 173.A O    no hydrogen  2.695  N/A
LEU 177.A N    ARG 174.A O    no hydrogen  3.007  N/A