Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 7lx0_F.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
THR 3.A N      ASN 1.A OD1    no hydrogen  3.051  N/A
THR 3.A OG1    ASN 1.A OD1    no hydrogen  2.551  N/A
VAL 5.A N      CYS 38.A O     no hydrogen  3.162  N/A
CYS 7.A N      LEU 36.A O     no hydrogen  3.164  N/A
CYS 7.A SG     TYR 33.A O     no hydrogen  3.233  N/A
TYR 8.A OH     GLN 35.A OE1   no hydrogen  2.424  N/A
LYS 9.A N      PRO 6.A O      no hydrogen  3.005  N/A
SER 10.A OG    GLY 39.A O     no hydrogen  3.542  N/A
PHE 13.A N     SER 10.A O     no hydrogen  3.060  N/A
VAL 14.A N     SER 10.A O     no hydrogen  3.282  N/A
MET 17.A N     PHE 13.A O     no hydrogen  3.216  N/A
LYS 18.A N     VAL 14.A O     no hydrogen  2.962  N/A
LYS 18.A N     GLU 15.A O     no hydrogen  3.248  N/A
ASN 19.A N     GLU 15.A O     no hydrogen  3.443  N/A
ASN 19.A ND2   GLU 15.A OE2   no hydrogen  3.008  N/A
SER 23.A OG    ASP 22.A O     no hydrogen  2.767  N/A
TYR 25.A N     ASP 22.A O     no hydrogen  2.726  N/A
THR 26.A N     ASP 22.A O     no hydrogen  3.417  N/A
THR 26.A OG1   PRO 21.A O     no hydrogen  2.111  N/A
LYS 31.A N     THR 27.A O     no hydrogen  3.059  N/A
TYR 33.A N     PRO 29.A O     no hydrogen  3.207  N/A
SER 34.A N     LYS 31.A O     no hydrogen  3.075  N/A
SER 34.A OG    LYS 31.A O     no hydrogen  3.177  N/A
GLN 35.A NE2   LYS 31.A O     no hydrogen  3.673  N/A
LEU 36.A N     TYR 33.A O     no hydrogen  3.325  N/A
CYS 38.A N     VAL 5.A O      no hydrogen  2.528  N/A
CYS 38.A SG    LEU 36.A O     no hydrogen  3.708  N/A
GLY 39.A N     LEU 43.A O     no hydrogen  3.344  N/A
ARG 45.A N     LEU 37.A O     no hydrogen  2.974  N/A
ARG 45.A NH2   ASP 41.A OD2   no hydrogen  3.213  N/A
LEU 53.A N     ARG 50.A O     no hydrogen  2.998  N/A
ALA 54.A N     LEU 51.A O     no hydrogen  3.262  N/A
VAL 57.A N     LEU 53.A O     no hydrogen  2.997  N/A
ALA 58.A N     VAL 55.A O     no hydrogen  3.151  N/A
ILE 59.A N     VAL 55.A O     no hydrogen  2.991  N/A
ALA 62.A N     ALA 58.A O     no hydrogen  2.787  N/A
ILE 63.A N     ILE 59.A O     no hydrogen  3.017  N/A
PHE 64.A N     PRO 60.A O     no hydrogen  2.837  N/A
LEU 65.A N     ILE 61.A O     no hydrogen  3.019  N/A
TYR 66.A N     ALA 62.A O     no hydrogen  3.152  N/A
TYR 66.A OH    LEU 108.A O    no hydrogen  2.521  N/A
THR 67.A N     ILE 63.A O     no hydrogen  3.336  N/A
ALA 68.A N     PHE 64.A O     no hydrogen  2.629  N/A
GLY 69.A N     LEU 65.A O     no hydrogen  3.154  N/A
PHE 70.A N     TYR 66.A O     no hydrogen  2.728  N/A
ILE 71.A N     THR 67.A O     no hydrogen  3.091  N/A
GLY 72.A N     ALA 68.A O     no hydrogen  2.893  N/A
TRP 73.A N     GLY 69.A O     no hydrogen  2.511  N/A
SER 74.A N     PHE 70.A O     no hydrogen  3.091  N/A
SER 74.A OG    PHE 70.A O     no hydrogen  3.004  N/A
SER 74.A OG    ILE 71.A O     no hydrogen  3.246  N/A
GLY 75.A N     ILE 71.A O     no hydrogen  2.987  N/A
ARG 76.A N     GLY 72.A O     no hydrogen  2.786  N/A
ARG 76.A NH2   LEU 123.A O    no hydrogen  3.029  N/A
SER 77.A N     TRP 73.A O     no hydrogen  2.693  N/A
SER 77.A OG    TRP 73.A O     no hydrogen  2.486  N/A
SER 77.A OG    SER 74.A O     no hydrogen  3.338  N/A
TYR 78.A N     SER 74.A O     no hydrogen  2.995  N/A
TYR 78.A OH    LYS 91.A O     no hydrogen  2.921  N/A
LEU 79.A N     ARG 76.A O     no hydrogen  2.915  N/A
GLN 80.A N     ARG 76.A O     no hydrogen  3.235  N/A
ALA 81.A N     SER 77.A O     no hydrogen  3.110  N/A
ILE 82.A N     LEU 79.A O     no hydrogen  3.200  N/A
LYS 83.A N     LEU 79.A O     no hydrogen  2.978  N/A
LYS 84.A N     GLN 80.A O     no hydrogen  3.303  N/A
ASP 86.A N     LYS 83.A O     no hydrogen  3.224  N/A
LYS 91.A N     LYS 87.A O     no hydrogen  2.859  N/A
LYS 91.A NZ    LYS 91.A O     no hydrogen  2.981  N/A
LYS 91.A NZ    PHE 94.A O     no hydrogen  2.913  N/A
PHE 94.A N     GLU 90.A O     no hydrogen  3.275  N/A
ASP 96.A N     TYR 78.A OH    no hydrogen  3.022  N/A
PHE 100.A N    ASP 96.A O     no hydrogen  2.779  N/A
ILE 101.A N    VAL 97.A O     no hydrogen  3.008  N/A
SER 102.A N    PRO 98.A O     no hydrogen  3.164  N/A
SER 102.A OG   PRO 98.A O     no hydrogen  3.140  N/A
CYS 103.A N    LEU 99.A O     no hydrogen  2.904  N/A
CYS 103.A SG   SER 77.A O     no hydrogen  3.771  N/A
CYS 103.A SG   LEU 99.A O     no hydrogen  3.228  N/A
MET 104.A N    PHE 100.A O    no hydrogen  2.963  N/A
MET 104.A N    ILE 101.A O    no hydrogen  2.890  N/A
VAL 105.A N    ILE 101.A O    no hydrogen  3.076  N/A
ALA 107.A N    MET 104.A O    no hydrogen  2.817  N/A
TRP 110.A NE1  TYR 66.A O     no hydrogen  2.601  N/A
VAL 114.A N    TRP 110.A O    no hydrogen  2.901  N/A
LYS 116.A NZ   MET 112.A O    no hydrogen  2.744  N/A
GLU 117.A N    ALA 113.A O    no hydrogen  2.900  N/A
LEU 118.A N    VAL 114.A O    no hydrogen  2.783  N/A
LEU 119.A N    ILE 115.A O    no hydrogen  2.622  N/A
GLY 121.A N    LEU 118.A O    no hydrogen  2.882  N/A
GLU 122.A N    GLU 117.A O    no hydrogen  2.860  N/A
LEU 123.A N    GLU 117.A O    no hydrogen  3.161  N/A
GLU 128.A N    GLU 128.A OE1  no hydrogen  2.558  N/A
GLU 129.A N    LYS 126.A O    no hydrogen  3.047  N/A