Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 8h6l_4J.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
LEU 16.A N     ASN 12.A O     no hydrogen  2.965  N/A
ARG 17.A N     PRO 13.A O     no hydrogen  2.927  N/A
GLN 18.A N     MET 14.A O     no hydrogen  2.975  N/A
ARG 19.A N     ALA 15.A O     no hydrogen  2.895  N/A
GLU 20.A N     LEU 16.A O     no hydrogen  2.935  N/A
GLU 21.A N     ARG 17.A O     no hydrogen  2.981  N/A
LEU 22.A N     GLN 18.A O     no hydrogen  2.963  N/A
ARG 23.A N     ARG 19.A O     no hydrogen  2.936  N/A
GLU 24.A N     GLU 20.A O     no hydrogen  2.932  N/A
LYS 25.A N     GLU 21.A O     no hydrogen  2.956  N/A
LEU 26.A N     LEU 22.A O     no hydrogen  2.959  N/A
ALA 27.A N     ARG 23.A O     no hydrogen  2.945  N/A
ALA 28.A N     GLU 24.A O     no hydrogen  2.925  N/A
ALA 29.A N     LYS 25.A O     no hydrogen  2.965  N/A
LYS 30.A N     LEU 26.A O     no hydrogen  2.975  N/A
GLU 31.A N     ALA 27.A O     no hydrogen  2.948  N/A
LYS 32.A N     ALA 28.A O     no hydrogen  2.914  N/A
ARG 33.A N     ALA 29.A O     no hydrogen  2.971  N/A
LEU 34.A N     LYS 30.A O     no hydrogen  2.985  N/A
LEU 35.A N     GLU 31.A O     no hydrogen  2.909  N/A
ASN 36.A N     LYS 32.A O     no hydrogen  2.908  N/A
GLN 37.A N     ARG 33.A O     no hydrogen  2.975  N/A
LYS 38.A N     LEU 34.A O     no hydrogen  2.924  N/A
LEU 39.A N     LEU 35.A O     no hydrogen  2.912  N/A
GLY 40.A N     ASN 36.A O     no hydrogen  2.933  N/A
GLU 57.A N     ALA 53.A O     no hydrogen  3.046  N/A
ARG 58.A N     ALA 54.A O     no hydrogen  2.881  N/A
SER 59.A N     TRP 55.A O     no hydrogen  2.898  N/A
ARG 60.A N     ILE 56.A O     no hydrogen  2.914  N/A
GLN 61.A N     GLU 57.A O     no hydrogen  2.876  N/A
LEU 62.A N     ARG 58.A O     no hydrogen  2.888  N/A
GLN 63.A N     SER 59.A O     no hydrogen  2.912  N/A
LYS 64.A N     ARG 60.A O     no hydrogen  2.888  N/A
GLU 65.A N     GLN 61.A O     no hydrogen  2.792  N/A
SER 69.A N     ASP 72.A OD2   no hydrogen  2.687  N/A
ASP 72.A N     SER 69.A O     no hydrogen  3.185  N/A
LEU 73.A N     ALA 70.A O     no hydrogen  3.169  N/A
GLN 74.A N     ARG 71.A O     no hydrogen  3.437  N/A
GLY 75.A N     LEU 146.A O    no hydrogen  2.930  N/A
LEU 76.A N     LEU 73.A O     no hydrogen  3.406  N/A
VAL 78.A N     PHE 144.A O    no hydrogen  3.285  N/A
GLU 79.A N     LEU 108.A O    no hydrogen  3.139  N/A
HIS 80.A N     VAL 78.A O     no hydrogen  2.819  N/A
SER 84.A N     ALA 81.A O     no hydrogen  2.787  N/A
GLU 87.A N     GLU 87.A OE1   no hydrogen  3.015  N/A
GLU 89.A N     ARG 86.A O     no hydrogen  3.377  N/A
THR 94.A N     VAL 109.A O    no hydrogen  2.615  N/A
THR 94.A OG1   VAL 109.A O    no hydrogen  3.545  N/A
LYS 96.A N     VAL 107.A O    no hydrogen  3.438  N/A
LYS 96.A NZ    GLU 79.A OE1   no hydrogen  3.405  N/A
LYS 98.A NZ    GLU 105.A O    no hydrogen  3.193  N/A
GLN 102.A N    GLY 99.A O     no hydrogen  3.365  N/A
LEU 108.A N    THR 77.A O     no hydrogen  2.792  N/A
ASN 110.A ND2  ILE 92.A O     no hydrogen  2.820  N/A
LEU 113.A N    ASN 110.A OD1  no hydrogen  3.004  N/A
VAL 114.A N    ASN 110.A O    no hydrogen  2.981  N/A
ASP 115.A N    VAL 111.A O    no hydrogen  2.943  N/A
LYS 116.A N    ASN 112.A O    no hydrogen  2.893  N/A
GLU 117.A N    LEU 113.A O    no hydrogen  2.913  N/A
ARG 118.A N    VAL 114.A O    no hydrogen  2.914  N/A
ALA 119.A N    ASP 115.A O    no hydrogen  2.912  N/A
GLU 120.A N    LYS 116.A O    no hydrogen  2.947  N/A
LYS 121.A N    GLU 117.A O    no hydrogen  2.914  N/A
ASN 122.A N    ARG 118.A O    no hydrogen  2.899  N/A
VAL 123.A N    ALA 119.A O    no hydrogen  2.927  N/A
GLU 124.A N    GLU 120.A O    no hydrogen  2.953  N/A
LEU 125.A N    LYS 121.A O    no hydrogen  2.891  N/A
ARG 126.A N    ASN 122.A O    no hydrogen  2.922  N/A
LYS 127.A N    VAL 123.A O    no hydrogen  2.944  N/A
LYS 127.A N    GLU 124.A O    no hydrogen  3.068  N/A
SER 133.A OG   SER 130.A O    no hydrogen  3.150  N/A
TYR 135.A N    LEU 132.A O    no hydrogen  3.103  N/A
ASP 136.A N    SER 133.A O    no hydrogen  3.135  N/A
GLU 138.A N    TYR 135.A O    no hydrogen  3.068  N/A
LEU 139.A N    TYR 135.A O    no hydrogen  2.917  N/A
GLU 140.A N    ASP 136.A O    no hydrogen  2.828  N/A
PHE 144.A N    VAL 78.A O     no hydrogen  3.157  N/A
ARG 145.A NE   GLY 75.A O     no hydrogen  2.726  N/A
LEU 146.A N    LEU 76.A O     no hydrogen  3.257  N/A
THR 151.A OG1  ARG 145.A O    no hydrogen  3.024  N/A
THR 151.A OG1  GLU 147.A OE1  no hydrogen  3.384  N/A