Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 8cvl_1Z.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
MET 1.A N      GLU 122.A OE2  no hydrogen  3.407  N/A
TYR 3.A N      VAL 56.A O     no hydrogen  3.113  N/A
ARG 4.A NE     GLU 60.A OE2   no hydrogen  2.626  N/A
LEU 5.A N      VAL 58.A O     no hydrogen  3.019  N/A
ALA 7.A N      GLU 60.A O     no hydrogen  3.454  N/A
TYR 8.A N      TYR 38.A O     no hydrogen  2.973  N/A
TYR 9.A OH     ASP 63.A OD2   no hydrogen  3.280  N/A
ARG 10.A N     LYS 36.A O     no hydrogen  2.993  N/A
ARG 10.A NE    GLY 26.A O     no hydrogen  3.349  N/A
ARG 10.A NE    VAL 37.A O     no hydrogen  2.681  N/A
ARG 10.A NH2   GLY 26.A O     no hydrogen  2.826  N/A
GLU 11.A N     GLU 13.A OE1   no hydrogen  3.175  N/A
LEU 18.A N     LYS 14.A O     no hydrogen  2.957  N/A
ARG 19.A N     PRO 15.A O     no hydrogen  2.794  N/A
ARG 19.A NE    GLU 84.A O     no hydrogen  3.250  N/A
ARG 19.A NH2   GLU 84.A O     no hydrogen  2.640  N/A
ARG 20.A N     SER 16.A O     no hydrogen  2.889  N/A
ALA 21.A N     ALA 17.A O     no hydrogen  2.859  N/A
GLY 22.A N     ARG 19.A O     no hydrogen  2.998  N/A
LYS 23.A N     LEU 18.A O     no hydrogen  2.959  N/A
LYS 23.A NZ    ALA 21.A O     no hydrogen  2.908  N/A
LYS 23.A NZ    ASP 40.A OD1   no hydrogen  3.111  N/A
LEU 24.A N     VAL 39.A O     no hydrogen  2.687  N/A
GLY 26.A N     VAL 37.A O     no hydrogen  3.020  N/A
VAL 27.A N     VAL 86.A O     no hydrogen  2.982  N/A
MET 28.A N     ARG 35.A O     no hydrogen  2.746  N/A
TYR 29.A N     PHE 88.A O     no hydrogen  3.137  N/A
TYR 29.A OH    ASP 87.A OD2   no hydrogen  2.588  N/A
ASN 30.A N     LEU 33.A O     no hydrogen  3.264  N/A
ARG 31.A NE    GLU 94.A OE1   no hydrogen  3.053  N/A
ARG 31.A NE    GLU 94.A OE2   no hydrogen  2.630  N/A
ARG 31.A NH2   GLU 94.A OE2   no hydrogen  2.915  N/A
HIS 32.A N     ASN 30.A OD1   no hydrogen  2.779  N/A
LEU 33.A N     ASN 30.A OD1   no hydrogen  2.725  N/A
ARG 35.A N     MET 28.A O     no hydrogen  2.775  N/A
LYS 36.A NZ    GLU 11.A O     no hydrogen  2.375  N/A
LYS 36.A NZ    GLU 11.A OE2   no hydrogen  2.980  N/A
VAL 37.A N     GLY 26.A O     no hydrogen  2.884  N/A
TYR 38.A N     TYR 8.A O      no hydrogen  2.731  N/A
VAL 39.A N     LEU 24.A O     no hydrogen  3.214  N/A
LEU 41.A N     GLY 22.A O     no hydrogen  3.094  N/A
GLU 43.A N     ASP 40.A OD2   no hydrogen  3.161  N/A
PHE 44.A N     ASP 40.A O     no hydrogen  2.952  N/A
ASP 45.A N     LEU 41.A O     no hydrogen  2.979  N/A
LYS 46.A N     VAL 42.A O     no hydrogen  3.334  N/A
VAL 47.A N     GLU 43.A O     no hydrogen  3.375  N/A
PHE 48.A N     PHE 44.A O     no hydrogen  2.806  N/A
ARG 49.A N     ASP 45.A O     no hydrogen  3.069  N/A
ARG 49.A NE    ASP 45.A OD1   no hydrogen  2.682  N/A
ARG 49.A NE    ASP 45.A OD2   no hydrogen  3.144  N/A
ARG 49.A NH2   ASP 45.A OD1   no hydrogen  2.897  N/A
GLN 50.A N     VAL 47.A O     no hydrogen  2.992  N/A
ALA 51.A N     VAL 47.A O     no hydrogen  2.550  N/A
SER 52.A N     PHE 48.A O     no hydrogen  2.779  N/A
SER 52.A OG    SER 52.A O     no hydrogen  2.277  N/A
HIS 54.A N     SER 52.A O     no hydrogen  2.263  N/A
HIS 55.A N     ALA 51.A O     no hydrogen  3.107  N/A
ILE 57.A N     THR 69.A O     no hydrogen  2.921  N/A
VAL 58.A N     TYR 3.A O      no hydrogen  2.849  N/A
LEU 59.A N     LEU 67.A O     no hydrogen  2.814  N/A
GLU 60.A N     LEU 5.A O      no hydrogen  3.083  N/A
LEU 61.A N     GLN 65.A O     no hydrogen  3.154  N/A
GLY 64.A N     LEU 61.A O     no hydrogen  3.144  N/A
GLN 65.A N     ASP 63.A OD1   no hydrogen  3.185  N/A
LEU 67.A N     LEU 59.A O     no hydrogen  2.991  N/A
THR 69.A N     ILE 57.A O     no hydrogen  2.719  N/A
THR 69.A OG1   ILE 57.A O     no hydrogen  3.246  N/A
LEU 70.A N     PHE 89.A O     no hydrogen  2.916  N/A
ARG 72.A N     ASP 87.A O     no hydrogen  2.903  N/A
ASN 75.A N     HIS 85.A O     no hydrogen  3.219  N/A
ASP 77.A N     ARG 82.A O     no hydrogen  2.904  N/A
ARG 80.A NH1   ASP 77.A OD2   no hydrogen  2.475  N/A
ARG 81.A N     ASP 77.A O     no hydrogen  2.911  N/A
GLU 84.A N     ASN 75.A O     no hydrogen  2.832  N/A
VAL 86.A N     PRO 25.A O     no hydrogen  3.336  N/A
ASP 87.A N     GLN 73.A O     no hydrogen  2.934  N/A
PHE 88.A N     VAL 27.A O     no hydrogen  2.885  N/A
PHE 89.A N     LEU 70.A O     no hydrogen  2.878  N/A
VAL 90.A N     TYR 29.A O     no hydrogen  2.945  N/A
LEU 91.A N     PRO 68.A O     no hydrogen  2.545  N/A
VAL 96.A N     VAL 115.A O    no hydrogen  2.761  N/A
MET 98.A N     VAL 113.A O    no hydrogen  2.912  N/A
VAL 100.A N    ILE 111.A O    no hydrogen  2.669  N/A
LEU 102.A N    ARG 109.A O    no hydrogen  2.886  N/A
ARG 103.A N    ILE 124.A O    no hydrogen  3.062  N/A
VAL 105.A N    VAL 126.A O    no hydrogen  3.007  N/A
ILE 107.A N    ILE 154.A O    no hydrogen  3.235  N/A
HIS 108.A NE2  GLU 152.A OE2  no hydrogen  3.230  N/A
ILE 111.A N    VAL 100.A O    no hydrogen  2.768  N/A
VAL 113.A N    MET 98.A O     no hydrogen  2.673  N/A
LYS 114.A N    GLU 145.A O    no hydrogen  3.101  N/A
VAL 115.A N    VAL 96.A O     no hydrogen  2.868  N/A
ASN 119.A N    SER 116.A O    no hydrogen  2.868  N/A
VAL 126.A N    ARG 103.A O    no hydrogen  2.800  N/A
SER 132.A OG   ASP 131.A O    no hydrogen  2.502  N/A
HIS 134.A N    ASP 137.A OD1  no hydrogen  3.362  N/A
ALA 135.A N    GLU 152.A O    no hydrogen  3.175  N/A
SER 136.A OG   ASP 137.A OD2  no hydrogen  3.348  N/A
GLU 145.A N    LYS 114.A O    no hydrogen  3.221  N/A
ALA 147.A N    LEU 112.A O    no hydrogen  2.892  N/A
ILE 154.A N    LEU 133.A O    no hydrogen  2.736  N/A