Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 8g6y_j.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
ILE 2.A N      ALA 33.A O     no hydrogen  2.782  N/A
GLN 3.A N      THR 6.A OG1    no hydrogen  3.050  N/A
GLN 5.A N      CYS 21.A O     no hydrogen  2.919  N/A
THR 6.A N      GLN 3.A O      no hydrogen  2.996  N/A
THR 6.A OG1    GLN 3.A O      no hydrogen  2.923  N/A
LEU 8.A N      VAL 19.A O     no hydrogen  2.845  N/A
ASN 9.A N      ASN 82.A O     no hydrogen  2.902  N/A
ASN 9.A ND2    ASN 82.A O     no hydrogen  3.227  N/A
ALA 11.A N     CYS 84.A O     no hydrogen  2.902  N/A
SER 14.A N     ASP 12.A OD1   no hydrogen  2.938  N/A
SER 14.A OG    ASP 12.A OD1   no hydrogen  2.723  N/A
ALA 16.A N     SER 14.A OG    no hydrogen  3.416  N/A
ARG 17.A N     GLU 45.A O     no hydrogen  2.852  N/A
ARG 18.A N     GLU 45.A O     no hydrogen  3.365  N/A
VAL 19.A N     LEU 8.A O      no hydrogen  2.962  N/A
MET 20.A N     THR 42.A O     no hydrogen  2.880  N/A
CYS 21.A N     THR 6.A O      no hydrogen  2.898  N/A
CYS 21.A SG    LYS 23.A O     no hydrogen  3.576  N/A
CYS 21.A SG    LYS 40.A O     no hydrogen  3.926  N/A
ILE 22.A N     LYS 40.A O     no hydrogen  2.868  N/A
LYS 23.A N     LYS 40.A O     no hydrogen  3.451  N/A
LYS 23.A NZ    GLU 4.A OE2    no hydrogen  3.157  N/A
ARG 30.A N     GLY 27.A O     no hydrogen  3.367  N/A
ARG 30.A NE    TYR 32.A O     no hydrogen  3.246  N/A
ALA 33.A N     ILE 2.A O      no hydrogen  2.835  N/A
GLY 34.A N     ASP 37.A OD2   no hydrogen  2.474  N/A
GLY 36.A N     VAL 62.A O     no hydrogen  2.686  N/A
ASP 37.A N     GLY 34.A O     no hydrogen  2.989  N/A
ILE 39.A N     ALA 60.A O     no hydrogen  2.842  N/A
LYS 40.A N     LYS 23.A O     no hydrogen  2.976  N/A
LYS 40.A NZ    ASN 89.A OD1   no hydrogen  2.618  N/A
ILE 41.A N     LEU 58.A O     no hydrogen  2.800  N/A
THR 42.A N     MET 20.A O     no hydrogen  2.973  N/A
THR 42.A OG1   ASP 56.A O     no hydrogen  3.560  N/A
ILE 43.A N     ASP 56.A O     no hydrogen  2.965  N/A
LYS 44.A N     ARG 18.A O     no hydrogen  2.968  N/A
GLU 45.A N     ARG 18.A O     no hydrogen  3.154  N/A
ILE 47.A N     GLY 15.A O     no hydrogen  2.747  N/A
LYS 51.A N     SER 14.A O     no hydrogen  3.099  N/A
LYS 53.A N     ASP 56.A OD2   no hydrogen  2.899  N/A
LYS 53.A NZ    PRO 48.A O     no hydrogen  3.507  N/A
GLY 55.A N     ILE 43.A O     no hydrogen  2.770  N/A
ASP 56.A N     LYS 53.A O     no hydrogen  3.076  N/A
LEU 58.A N     ILE 41.A O     no hydrogen  2.975  N/A
LYS 59.A NZ    GLU 92.A OE2   no hydrogen  3.080  N/A
ALA 60.A N     ILE 39.A O     no hydrogen  2.906  N/A
VAL 61.A N     VAL 85.A O     no hydrogen  2.935  N/A
VAL 62.A N     ASP 37.A O     no hydrogen  2.888  N/A
VAL 63.A N     ALA 83.A O     no hydrogen  2.946  N/A
ARG 64.A N     ALA 83.A O     no hydrogen  3.085  N/A
ARG 64.A NH1   PHE 100.A O    no hydrogen  2.956  N/A
ARG 64.A NH1   PRO 102.A O    no hydrogen  2.726  N/A
ARG 64.A NH2   PHE 100.A O    no hydrogen  3.420  N/A
LYS 66.A N     ASN 82.A OD1   no hydrogen  2.938  N/A
LYS 66.A NZ    PHE 79.A O     no hydrogen  3.314  N/A
LYS 66.A NZ    ASP 80.A O     no hydrogen  3.176  N/A
GLY 68.A N     THR 65.A OG1   no hydrogen  2.761  N/A
VAL 69.A N     ILE 77.A O     no hydrogen  2.941  N/A
ARG 70.A NE    GLY 74.A O     no hydrogen  3.433  N/A
ARG 70.A NH2   GLY 74.A O     no hydrogen  2.866  N/A
ARG 71.A N     SER 75.A O     no hydrogen  2.776  N/A
ARG 71.A NE    GLU 106.A OE2  no hydrogen  3.264  N/A
ARG 71.A NH1   LEU 123.A O    no hydrogen  3.448  N/A
ARG 71.A NH2   GLU 106.A OE1  no hydrogen  3.179  N/A
ARG 71.A NH2   LEU 123.A O    no hydrogen  2.706  N/A
GLY 74.A N     ARG 71.A O     no hydrogen  2.811  N/A
SER 75.A N     ASP 73.A OD1   no hydrogen  3.270  N/A
SER 75.A OG    ASP 73.A OD1   no hydrogen  2.993  N/A
ILE 77.A N     VAL 69.A O     no hydrogen  2.851  N/A
PHE 79.A N     THR 65.A O     no hydrogen  3.143  N/A
ALA 83.A N     ARG 64.A O     no hydrogen  2.930  N/A
CYS 84.A N     ASN 9.A O      no hydrogen  2.932  N/A
CYS 84.A SG    ASN 9.A O      no hydrogen  3.941  N/A
VAL 85.A N     VAL 61.A O     no hydrogen  2.996  N/A
LEU 86.A N     ASP 12.A OD2   no hydrogen  2.966  N/A
LEU 87.A N     LYS 59.A O     no hydrogen  2.710  N/A
ASN 88.A N     GLN 93.A O     no hydrogen  2.924  N/A
SER 91.A N     ASN 88.A OD1   no hydrogen  2.667  N/A
SER 91.A OG    ASN 88.A OD1   no hydrogen  3.546  N/A
GLU 92.A N     ASN 88.A O     no hydrogen  2.823  N/A
ILE 95.A N     LEU 86.A O     no hydrogen  3.139  N/A
THR 97.A N     ASN 13.A OD1   no hydrogen  2.909  N/A
ARG 98.A N     ASN 13.A OD1   no hydrogen  3.023  N/A
PHE 100.A N    ALA 11.A O     no hydrogen  2.930  N/A
VAL 103.A N    GLU 121.A O    no hydrogen  3.099  N/A
THR 104.A OG1  GLU 106.A OE1  no hydrogen  2.687  N/A
ARG 105.A NH1  VAL 122.A O    no hydrogen  2.290  N/A
LEU 107.A N    THR 104.A O    no hydrogen  3.129  N/A
ARG 108.A N    ARG 105.A O    no hydrogen  3.026  N/A
LYS 111.A NZ   GLU 92.A OE1   no hydrogen  2.462  N/A
ILE 116.A N    PHE 112.A O    no hydrogen  3.005  N/A
SER 117.A N    MET 113.A O    no hydrogen  2.879  N/A
LEU 118.A N    LYS 114.A O    no hydrogen  2.946  N/A
LEU 118.A N    ILE 115.A O    no hydrogen  3.244  N/A
ALA 119.A N    ILE 115.A O    no hydrogen  2.927  N/A
LEU 123.A N    VAL 103.A O    no hydrogen  2.736  N/A