Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 6y0g_LQ.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
ARG 14.A NH1   PHE 51.A O     no hydrogen  3.249  N/A
ASP 21.A N     SER 19.A OG    no hydrogen  3.415  N/A
TYR 23.A N     ASP 21.A OD1   no hydrogen  3.413  N/A
LEU 24.A N     ASP 21.A OD2   no hydrogen  3.060  N/A
ARG 25.A N     ASP 21.A O     no hydrogen  3.120  N/A
ARG 25.A NH1   PRO 17.A O     no hydrogen  3.108  N/A
ARG 25.A NH1   SER 19.A O     no hydrogen  2.505  N/A
LEU 26.A N     ILE 22.A O     no hydrogen  3.007  N/A
VAL 28.A N     LEU 24.A O     no hydrogen  2.962  N/A
LYS 29.A N     ARG 25.A O     no hydrogen  3.274  N/A
LEU 30.A N     LEU 26.A O     no hydrogen  3.083  N/A
TYR 31.A N     LEU 27.A O     no hydrogen  3.024  N/A
ARG 32.A N     VAL 28.A O     no hydrogen  3.012  N/A
LEU 34.A N     LEU 30.A O     no hydrogen  3.393  N/A
ALA 35.A N     TYR 31.A O     no hydrogen  2.885  N/A
ARG 36.A N     ARG 32.A O     no hydrogen  3.192  N/A
ARG 37.A N     PHE 33.A O     no hydrogen  2.773  N/A
THR 38.A OG1   LEU 34.A O     no hydrogen  3.080  N/A
ASN 43.A ND2   LEU 34.A O     no hydrogen  3.674  N/A
ASN 43.A ND2   PRO 130.A O    no hydrogen  2.736  N/A
VAL 45.A N     PHE 42.A O     no hydrogen  3.226  N/A
VAL 46.A N     PHE 42.A O     no hydrogen  3.080  N/A
LEU 50.A N     VAL 46.A O     no hydrogen  3.174  N/A
LEU 50.A N     LEU 47.A O     no hydrogen  3.003  N/A
PHE 51.A N     LYS 48.A O     no hydrogen  3.301  N/A
MET 52.A N     ARG 49.A O     no hydrogen  3.405  N/A
ARG 57.A N     ARG 54.A O     no hydrogen  3.140  N/A
LEU 60.A N     THR 84.A O     no hydrogen  2.775  N/A
SER 61.A OG    ASP 88.A OD2   no hydrogen  3.546  N/A
SER 63.A OG    ASP 88.A OD2   no hydrogen  2.781  N/A
ARG 64.A N     SER 61.A OG    no hydrogen  3.069  N/A
MET 65.A N     SER 61.A O     no hydrogen  3.462  N/A
ILE 66.A N     LEU 62.A O     no hydrogen  3.036  N/A
ARG 67.A N     SER 63.A O     no hydrogen  2.975  N/A
LYS 68.A N     ARG 64.A O     no hydrogen  3.107  N/A
MET 69.A N     ILE 66.A O     no hydrogen  2.995  N/A
LYS 70.A N     ILE 66.A O     no hydrogen  2.587  N/A
ARG 74.A N     LEU 71.A O     no hydrogen  3.423  N/A
GLU 75.A N     GLU 75.A OE1   no hydrogen  2.891  N/A
THR 78.A N     GLY 134.A O    no hydrogen  3.306  N/A
ALA 79.A N     LYS 98.A O     no hydrogen  2.765  N/A
VAL 80.A N     VAL 136.A O    no hydrogen  3.299  N/A
VAL 81.A N     CYS 100.A O    no hydrogen  2.898  N/A
THR 86.A N     LEU 60.A O     no hydrogen  2.796  N/A
THR 86.A OG1   LEU 60.A O     no hydrogen  3.376  N/A
ARG 90.A NE    ASP 88.A OD1   no hydrogen  2.892  N/A
ARG 90.A NH1   ASP 88.A OD1   no hydrogen  2.624  N/A
ARG 90.A NH1   ASP 88.A OD2   no hydrogen  3.195  N/A
VAL 99.A N     LYS 118.A O    no hydrogen  3.023  N/A
CYS 100.A N    ALA 79.A O     no hydrogen  2.437  N/A
CYS 100.A SG   LEU 120.A O    no hydrogen  3.326  N/A
ARG 109.A N    SER 106.A O    no hydrogen  3.011  N/A
ARG 109.A NH2  VAL 104.A O    no hydrogen  3.408  N/A
SER 110.A N    SER 106.A O    no hydrogen  2.950  N/A
ARG 111.A NH2  ASP 88.A O     no hydrogen  3.472  N/A
ARG 111.A NH2  VAL 91.A O     no hydrogen  3.170  N/A
ILE 112.A N    ARG 109.A O    no hydrogen  3.138  N/A
LEU 113.A N    ARG 109.A O    no hydrogen  3.298  N/A
ALA 115.A N    ILE 112.A O    no hydrogen  2.985  N/A
GLY 116.A N    LEU 113.A O    no hydrogen  3.266  N/A
GLY 117.A N    ILE 112.A O    no hydrogen  2.916  N/A
LEU 120.A N    VAL 99.A O     no hydrogen  3.009  N/A
THR 121.A N    GLN 124.A OE1  no hydrogen  2.463  N/A
THR 121.A OG1  ASP 123.A OD1  no hydrogen  2.836  N/A
THR 121.A OG1  GLN 124.A OE1  no hydrogen  2.435  N/A
GLN 124.A N    THR 121.A O    no hydrogen  3.192  N/A
LEU 125.A N    THR 121.A O    no hydrogen  2.991  N/A
ALA 126.A N    PHE 122.A O    no hydrogen  2.948  N/A
ASP 128.A N    GLN 124.A O    no hydrogen  2.674  N/A
SER 129.A N    LEU 125.A O    no hydrogen  2.595  N/A
SER 129.A OG   CYS 133.A O    no hydrogen  3.296  N/A
LYS 131.A NZ   ASN 39.A OD1   no hydrogen  2.783  N/A
GLY 132.A N    SER 129.A O    no hydrogen  3.158  N/A
THR 135.A OG1  GLY 132.A O    no hydrogen  3.440  N/A
VAL 136.A N    THR 78.A O     no hydrogen  3.022  N/A
LEU 138.A N    VAL 80.A O     no hydrogen  3.036  N/A
SER 139.A OG   GLY 140.A O    no hydrogen  3.059  N/A
HIS 150.A N    VAL 147.A O    no hydrogen  3.274  N/A
HIS 150.A ND1  LYS 163.A O    no hydrogen  2.456  N/A
PHE 151.A N    TYR 148.A O    no hydrogen  3.210  N/A
THR 157.A N    ALA 154.A O    no hydrogen  3.250  N/A
THR 157.A OG1  ALA 154.A O    no hydrogen  2.868  N/A
THR 157.A OG1  PRO 158.A O    no hydrogen  2.916  N/A
SER 160.A OG   ALA 154.A O    no hydrogen  2.627  N/A
THR 162.A OG1  LYS 153.A O    no hydrogen  3.408  N/A
LYS 163.A N    ARG 149.A O    no hydrogen  2.935  N/A
ARG 183.A NH1  SER 182.A OG   no hydrogen  3.358  N/A
GLY 184.A N    SER 182.A O    no hydrogen  3.201  N/A
ASN 187.A ND2  GLY 156.A O    no hydrogen  2.402  N/A