Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 6j04_A.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
THR 2.A N      GLN 5.A OE1    no hydrogen  2.858  N/A
PHE 3.A N      GLU 32.A OE2   no hydrogen  2.651  N/A
LYS 4.A NZ     ASP 100.A OD2  no hydrogen  2.617  N/A
GLN 5.A N      THR 2.A OG1    no hydrogen  3.171  N/A
ARG 6.A N      THR 2.A O      no hydrogen  2.981  N/A
ARG 6.A N      PHE 3.A O      no hydrogen  3.149  N/A
ARG 7.A N      PHE 3.A O      no hydrogen  3.066  N/A
THR 8.A N      GLN 11.A OE1   no hydrogen  2.901  N/A
THR 8.A OG1    GLN 11.A OE1   no hydrogen  3.412  N/A
GLN 11.A N     THR 8.A OG1    no hydrogen  3.257  N/A
ARG 12.A N     THR 8.A O      no hydrogen  2.847  N/A
ARG 12.A NE    ARG 7.A O      no hydrogen  3.089  N/A
ARG 12.A NH1   ASP 102.A OD2  no hydrogen  2.604  N/A
VAL 13.A N     PHE 9.A O      no hydrogen  2.880  N/A
GLU 14.A N     GLU 10.A O     no hydrogen  3.032  N/A
ASP 15.A N     GLN 11.A O     no hydrogen  2.876  N/A
VAL 16.A N     ARG 12.A O     no hydrogen  2.987  N/A
ARG 17.A N     VAL 13.A O     no hydrogen  2.981  N/A
ARG 17.A NE    GLU 14.A OE1   no hydrogen  3.181  N/A
ARG 17.A NH1   GLU 21.A OE1   no hydrogen  3.486  N/A
ARG 17.A NH2   GLU 14.A OE1   no hydrogen  3.533  N/A
ARG 17.A NH2   GLU 14.A OE2   no hydrogen  3.061  N/A
LEU 18.A N     GLU 14.A O     no hydrogen  2.966  N/A
ILE 19.A N     ASP 15.A O     no hydrogen  2.928  N/A
ARG 20.A N     VAL 16.A O     no hydrogen  2.875  N/A
GLU 21.A N     ARG 17.A O     no hydrogen  2.951  N/A
GLN 22.A N     LEU 18.A O     no hydrogen  3.035  N/A
HIS 23.A N     ILE 19.A O     no hydrogen  2.711  N/A
LYS 26.A N     HIS 23.A O     no hydrogen  3.030  N/A
ILE 27.A N     VAL 50.A O     no hydrogen  2.595  N/A
VAL 29.A N     PHE 48.A O     no hydrogen  2.872  N/A
ILE 30.A N     LEU 105.A O    no hydrogen  2.721  N/A
ILE 31.A N     THR 46.A O     no hydrogen  2.904  N/A
GLU 32.A N     MET 107.A O    no hydrogen  2.920  N/A
ARG 33.A NH1   LEU 40.A O     no hydrogen  2.868  N/A
TYR 34.A N     TYR 109.A O    no hydrogen  2.845  N/A
GLU 37.A N     TYR 34.A O     no hydrogen  3.070  N/A
GLN 39.A NE2   GLU 113.A OE1  no hydrogen  2.664  N/A
LEU 40.A N     GLU 37.A OE2   no hydrogen  3.093  N/A
PHE 48.A N     VAL 29.A O     no hydrogen  2.768  N/A
VAL 50.A N     ILE 27.A O     no hydrogen  2.906  N/A
ASP 52.A N     THR 25.A O     no hydrogen  3.006  N/A
VAL 54.A N     PRO 51.A O     no hydrogen  3.459  N/A
MET 56.A N     THR 89.A O     no hydrogen  2.827  N/A
SER 57.A N     VAL 87.A O     no hydrogen  2.807  N/A
SER 57.A OG    ASN 55.A OD1   no hydrogen  2.188  N/A
GLU 58.A N     ASN 55.A O     no hydrogen  2.992  N/A
ILE 60.A N     MET 56.A O     no hydrogen  2.969  N/A
LYS 61.A N     SER 57.A O     no hydrogen  3.111  N/A
ILE 62.A N     GLU 58.A O     no hydrogen  3.081  N/A
ILE 63.A N     LEU 59.A O     no hydrogen  2.973  N/A
ARG 64.A N     ILE 60.A O     no hydrogen  2.855  N/A
ARG 64.A NH1   GLN 73.A O     no hydrogen  3.009  N/A
ARG 64.A NH2   GLN 73.A O     no hydrogen  2.927  N/A
ARG 65.A N     LYS 61.A O     no hydrogen  3.085  N/A
ARG 66.A N     ILE 62.A O     no hydrogen  3.092  N/A
ARG 66.A NH2   ASP 44.A OD1   no hydrogen  3.081  N/A
LEU 67.A N     ILE 63.A O     no hydrogen  2.857  N/A
GLN 68.A N     ARG 65.A O     no hydrogen  2.853  N/A
LEU 69.A N     ARG 64.A O     no hydrogen  3.013  N/A
GLN 73.A N     ASN 70.A O     no hydrogen  3.122  N/A
GLN 73.A NE2   ALA 74.A O     no hydrogen  2.771  N/A
GLN 73.A NE2   GLU 113.A OE1  no hydrogen  2.944  N/A
PHE 76.A N     ALA 110.A O    no hydrogen  2.674  N/A
LEU 78.A N     VAL 108.A O    no hydrogen  2.862  N/A
VAL 79.A N     SER 83.A O     no hydrogen  2.771  N/A
ASN 80.A N     TYR 106.A O    no hydrogen  2.648  N/A
ASN 80.A ND2   GLU 98.A O     no hydrogen  2.967  N/A
GLY 81.A N     LEU 78.A O     no hydrogen  3.226  N/A
HIS 82.A N     VAL 79.A O     no hydrogen  3.056  N/A
SER 83.A N     VAL 79.A O     no hydrogen  2.960  N/A
SER 86.A OG    SER 88.A OG    no hydrogen  2.936  N/A
SER 88.A N     SER 86.A OG    no hydrogen  3.227  N/A
SER 88.A OG    SER 86.A OG    no hydrogen  2.936  N/A
THR 89.A N     SER 86.A O     no hydrogen  3.015  N/A
THR 89.A OG1   SER 86.A O     no hydrogen  2.811  N/A
ILE 91.A N     VAL 54.A O     no hydrogen  2.851  N/A
GLU 93.A N     PRO 90.A O     no hydrogen  2.962  N/A
VAL 94.A N     PRO 90.A O     no hydrogen  3.234  N/A
TYR 95.A N     ILE 91.A O     no hydrogen  2.896  N/A
TYR 95.A OH    GLY 103.A O    no hydrogen  2.604  N/A
GLU 96.A N     SER 92.A O     no hydrogen  3.103  N/A
SER 97.A N     GLU 93.A O     no hydrogen  3.149  N/A
SER 97.A N     VAL 94.A O     no hydrogen  3.264  N/A
GLU 98.A N     VAL 94.A O     no hydrogen  2.807  N/A
LYS 99.A N     TYR 95.A O     no hydrogen  2.947  N/A
ASP 100.A N    PHE 104.A O    no hydrogen  2.765  N/A
ASP 102.A N    ASP 100.A OD1  no hydrogen  2.812  N/A
GLY 103.A N    ASP 100.A O    no hydrogen  2.890  N/A
PHE 104.A N    ASP 102.A OD1  no hydrogen  2.838  N/A
LEU 105.A N    PRO 28.A O     no hydrogen  3.008  N/A
TYR 106.A OH   ASP 102.A OD2  no hydrogen  2.487  N/A
MET 107.A N    ILE 30.A O     no hydrogen  2.775  N/A
VAL 108.A N    LEU 78.A O     no hydrogen  3.013  N/A
TYR 109.A N    GLU 32.A O     no hydrogen  3.009  N/A
TYR 109.A OH   PRO 41.A O     no hydrogen  2.704  N/A
ALA 110.A N    PHE 76.A O     no hydrogen  3.049  N/A
SER 111.A N    GLU 37.A OE1   no hydrogen  2.846  N/A
SER 111.A OG   GLU 37.A OE1   no hydrogen  3.362  N/A
SER 111.A OG   GLU 37.A OE2   no hydrogen  2.944  N/A
SER 111.A OG   THR 114.A OG1  no hydrogen  3.324  N/A
GLN 112.A N    ALA 74.A O     no hydrogen  3.254  N/A
GLN 112.A NE2  GLU 113.A OE2  no hydrogen  3.092  N/A
THR 114.A N    SER 111.A O    no hydrogen  3.167  N/A
THR 114.A N    SER 111.A OG   no hydrogen  3.218  N/A
THR 114.A OG1  GLU 37.A OE1   no hydrogen  2.768  N/A
THR 114.A OG1  SER 111.A OG   no hydrogen  3.324  N/A
MET 116.A N    GLN 112.A O    no hydrogen  3.167  N/A
MET 116.A N    GLU 113.A O    no hydrogen  3.213  N/A
LYS 117.A NZ   THR 114.A O    no hydrogen  3.538  N/A