Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 6zv6_X.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
CYS 3.A SG     THR 8.A OG1    no hydrogen  3.281  N/A
THR 8.A OG1    THR 8.A O      no hydrogen  2.540  N/A
LYS 11.A N     THR 8.A O      no hydrogen  3.025  N/A
LEU 12.A N     THR 8.A O      no hydrogen  3.246  N/A
ARG 13.A N     ALA 9.A O      no hydrogen  2.960  N/A
SER 14.A N     ARG 10.A O     no hydrogen  2.928  N/A
SER 14.A OG    ARG 10.A O     no hydrogen  2.759  N/A
SER 14.A OG    LYS 11.A O     no hydrogen  3.349  N/A
HIS 15.A N     LYS 11.A O     no hydrogen  2.886  N/A
ARG 16.A N     LEU 12.A O     no hydrogen  2.959  N/A
ARG 17.A N     ARG 13.A O     no hydrogen  2.975  N/A
ASP 18.A N     HIS 15.A O     no hydrogen  3.019  N/A
GLN 19.A N     HIS 15.A O     no hydrogen  2.968  N/A
LYS 20.A N     ARG 16.A O     no hydrogen  3.162  N/A
TRP 21.A N     ASP 18.A O     no hydrogen  3.348  N/A
HIS 22.A N     GLN 19.A O     no hydrogen  3.395  N/A
ASP 23.A N     LYS 20.A O     no hydrogen  2.981  N/A
LYS 27.A N     ASP 23.A O     no hydrogen  3.032  N/A
LYS 28.A N     LYS 24.A O     no hydrogen  2.947  N/A
ALA 29.A N     GLN 25.A O     no hydrogen  3.279  N/A
HIS 30.A N     TYR 26.A O     no hydrogen  2.928  N/A
HIS 30.A ND1   TYR 26.A O     no hydrogen  2.910  N/A
LEU 31.A N     LYS 27.A O     no hydrogen  3.244  N/A
ALA 37.A N     ALA 34.A O     no hydrogen  3.211  N/A
ASN 38.A N     ALA 34.A O     no hydrogen  2.858  N/A
PHE 40.A N     ASN 38.A OD1   no hydrogen  3.390  N/A
GLY 41.A N     ASN 38.A O     no hydrogen  3.103  N/A
ALA 43.A N     PHE 40.A O     no hydrogen  3.287  N/A
SER 44.A OG    HIS 45.A ND1   no hydrogen  2.950  N/A
HIS 45.A ND1   SER 44.A OG    no hydrogen  2.950  N/A
ALA 46.A N     VAL 101.A O    no hydrogen  3.089  N/A
GLY 48.A N     VAL 99.A O     no hydrogen  2.722  N/A
ILE 49.A N     GLN 72.A O     no hydrogen  2.988  N/A
VAL 50.A N     ASP 97.A O     no hydrogen  3.234  N/A
LEU 51.A N     ARG 70.A O     no hydrogen  2.645  N/A
LYS 53.A NZ    ILE 93.A O     no hydrogen  2.907  N/A
VAL 54.A N     CYS 68.A O     no hydrogen  2.943  N/A
VAL 56.A N     ARG 66.A O     no hydrogen  2.906  N/A
ALA 58.A N     ALA 64.A O     no hydrogen  3.429  N/A
LYS 59.A N     ASP 113.A O    no hydrogen  3.086  N/A
LYS 59.A N     ASP 113.A OD1  no hydrogen  2.972  N/A
ASN 62.A ND2   ASP 113.A OD2  no hydrogen  3.000  N/A
SER 63.A OG    ASN 62.A O     no hydrogen  2.927  N/A
ARG 66.A N     VAL 56.A O     no hydrogen  2.855  N/A
ARG 66.A NH2   ASP 113.A OD2  no hydrogen  3.381  N/A
LYS 67.A NZ    ILE 65.A O     no hydrogen  3.244  N/A
CYS 68.A N     VAL 54.A O     no hydrogen  2.907  N/A
CYS 68.A SG    ARG 66.A O     no hydrogen  3.831  N/A
VAL 69.A N     ALA 82.A O     no hydrogen  2.859  N/A
ARG 70.A N     GLU 52.A O     no hydrogen  2.914  N/A
ARG 70.A NH1   THR 81.A OG1   no hydrogen  3.302  N/A
VAL 71.A N     ILE 80.A O     no hydrogen  2.846  N/A
GLN 72.A N     ILE 49.A O     no hydrogen  2.902  N/A
GLN 72.A NE2   GLY 77.A O     no hydrogen  2.823  N/A
LEU 73.A N     LYS 78.A O     no hydrogen  3.014  N/A
ILE 74.A N     LYS 47.A O     no hydrogen  3.337  N/A
LYS 75.A NZ    PHE 40.A O     no hydrogen  2.780  N/A
ASN 76.A ND2   PRO 39.A O     no hydrogen  2.679  N/A
LYS 78.A N     ASN 76.A OD1   no hydrogen  3.513  N/A
ILE 80.A N     VAL 71.A O     no hydrogen  2.908  N/A
ALA 82.A N     VAL 69.A O     no hydrogen  2.862  N/A
PHE 83.A N     PHE 119.A O    no hydrogen  2.500  N/A
VAL 84.A N     LYS 67.A O     no hydrogen  3.115  N/A
CYS 89.A N     ASN 86.A O     no hydrogen  3.280  N/A
CYS 89.A SG    ASN 86.A O     no hydrogen  3.133  N/A
ASN 91.A N     GLY 88.A O     no hydrogen  3.175  N/A
PHE 92.A N     CYS 89.A O     no hydrogen  2.949  N/A
ILE 93.A N     LEU 90.A O     no hydrogen  3.270  N/A
GLU 94.A N     ASP 97.A OD2   no hydrogen  2.504  N/A
ASN 96.A N     VAL 50.A O     no hydrogen  3.084  N/A
VAL 99.A N     GLY 48.A O     no hydrogen  2.780  N/A
LEU 100.A N    LYS 123.A O    no hydrogen  2.945  N/A
VAL 101.A N    ALA 46.A O     no hydrogen  2.909  N/A
ALA 102.A N    LYS 120.A O    no hydrogen  2.799  N/A
ARG 106.A NH1  ALA 110.A O    no hydrogen  3.320  N/A
HIS 109.A N    ARG 106.A O    no hydrogen  2.992  N/A
ILE 114.A N    VAL 111.A O    no hydrogen  3.478  N/A
ARG 118.A NE   GLY 108.A O    no hydrogen  2.983  N/A
LYS 120.A N    ALA 102.A O    no hydrogen  3.269  N/A
VAL 122.A N    LEU 100.A O    no hydrogen  2.844  N/A
LYS 123.A N    LEU 100.A O    no hydrogen  3.374  N/A
VAL 124.A N    VAL 127.A O    no hydrogen  2.901  N/A
ALA 125.A N    GLU 98.A O     no hydrogen  2.560  N/A
VAL 127.A N    VAL 124.A O    no hydrogen  3.461  N/A
LEU 129.A N    VAL 122.A O    no hydrogen  2.883  N/A
LEU 130.A N    SER 128.A OG   no hydrogen  3.210  N/A
LEU 132.A N    SER 128.A O    no hydrogen  3.020  N/A
TYR 133.A N    LEU 129.A O    no hydrogen  2.934  N/A
LYS 134.A N    LEU 130.A O    no hydrogen  2.888  N/A
GLY 135.A N    LEU 132.A O    no hydrogen  3.258  N/A
LYS 137.A N    ALA 131.A O    no hydrogen  3.428  N/A
ARG 139.A NH2  ASP 97.A OD1   no hydrogen  3.334  N/A
ARG 141.A NH1  ARG 141.A O    no hydrogen  3.431  N/A