Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 7z4z_B.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
ILE 6.A N      GLU 2.A O      no hydrogen  2.910  N/A
TYR 7.A N      SER 3.A O      no hydrogen  2.896  N/A
TYR 8.A N      VAL 4.A O      no hydrogen  2.899  N/A
LYS 9.A N      VAL 5.A O      no hydrogen  2.901  N/A
ILE 10.A N     ILE 6.A O      no hydrogen  2.905  N/A
ARG 11.A N     TYR 7.A O      no hydrogen  2.879  N/A
GLN 12.A N     TYR 8.A O      no hydrogen  2.909  N/A
GLN 13.A N     LYS 9.A O      no hydrogen  2.920  N/A
LEU 14.A N     ILE 10.A O     no hydrogen  2.877  N/A
ALA 15.A N     ARG 11.A O     no hydrogen  2.899  N/A
LYS 16.A N     GLN 12.A O     no hydrogen  2.908  N/A
LEU 17.A N     GLN 13.A O     no hydrogen  2.916  N/A
GLY 18.A N     LEU 14.A O     no hydrogen  2.861  N/A
LYS 19.A N     ALA 15.A O     no hydrogen  2.919  N/A
LYS 19.A NZ    GLU 22.A OE2   no hydrogen  3.424  N/A
GLU 20.A N     LYS 16.A O     no hydrogen  2.901  N/A
ILE 21.A N     LEU 17.A O     no hydrogen  2.921  N/A
GLU 22.A N     GLY 18.A O     no hydrogen  2.865  N/A
GLU 23.A N     LYS 19.A O     no hydrogen  2.919  N/A
TYR 24.A N     ILE 21.A O     no hydrogen  2.937  N/A
ILE 25.A N     ILE 21.A O     no hydrogen  2.952  N/A
ILE 25.A N     GLU 22.A O     no hydrogen  3.201  N/A
HIS 26.A N     GLU 22.A O     no hydrogen  3.391  N/A
LYS 29.A N     LYS 27.A O     no hydrogen  2.738  N/A
CYS 31.A SG    HIS 26.A O     no hydrogen  3.310  N/A
CYS 31.A SG    LYS 27.A O     no hydrogen  3.117  N/A
PHE 34.A N     CYS 31.A O     no hydrogen  3.198  N/A
LYS 42.A N     ALA 119.A O    no hydrogen  3.231  N/A
LYS 44.A NZ    ASP 49.A OD2   no hydrogen  3.443  N/A
PHE 50.A N     VAL 43.A O     no hydrogen  3.515  N/A
GLY 51.A N     ASP 49.A OD1   no hydrogen  3.044  N/A
VAL 56.A N     GLU 78.A O     no hydrogen  2.866  N/A
ASN 57.A N     GLU 78.A O     no hydrogen  2.966  N/A
PHE 58.A N     ASN 57.A OD1   no hydrogen  2.623  N/A
SER 59.A N     VAL 76.A O     no hydrogen  2.883  N/A
VAL 76.A N     SER 59.A O     no hydrogen  2.920  N/A
VAL 77.A N     VAL 112.A O    no hydrogen  2.901  N/A
GLU 78.A N     ASN 57.A O     no hydrogen  2.855  N/A
VAL 79.A N     VAL 110.A O    no hydrogen  2.942  N/A
LEU 80.A N     VAL 54.A O     no hydrogen  2.751  N/A
LEU 81.A N     GLN 108.A O    no hydrogen  2.944  N/A
SER 87.A OG    SER 84.A O     no hydrogen  2.613  N/A
LEU 88.A N     SER 84.A O     no hydrogen  3.289  N/A
LYS 89.A N     LYS 85.A O     no hydrogen  2.905  N/A
SER 91.A N     SER 87.A O     no hydrogen  2.781  N/A
SER 91.A OG    SER 91.A O     no hydrogen  2.443  N/A
ALA 92.A N     ASN 90.A OD1   no hydrogen  2.871  N/A
GLU 103.A N    LYS 100.A O    no hydrogen  2.814  N/A
GLU 106.A N    CYS 83.A O     no hydrogen  2.931  N/A
GLN 108.A N    LEU 81.A O     no hydrogen  2.885  N/A
GLN 108.A NE2  MET 107.A O    no hydrogen  2.454  N/A
VAL 110.A N    VAL 79.A O     no hydrogen  2.844  N/A
VAL 112.A N    VAL 77.A O     no hydrogen  2.867  N/A
LEU 116.A N    LEU 113.A O    no hydrogen  3.387  N/A
SER 118.A N    LYS 42.A O     no hydrogen  3.030  N/A
SER 118.A OG   GLU 22.A OE1   no hydrogen  2.972  N/A
SER 122.A OG   PRO 156.A O    no hydrogen  2.786  N/A
SER 122.A OG   LEU 157.A O    no hydrogen  3.452  N/A
ASP 135.A N    PRO 133.A O    no hydrogen  2.560  N/A
ASN 136.A N    PRO 133.A O    no hydrogen  3.403  N/A
VAL 140.A N    ASN 136.A O    no hydrogen  2.733  N/A
LEU 141.A N    ARG 137.A O    no hydrogen  2.907  N/A
LYS 142.A N    GLN 138.A O    no hydrogen  2.902  N/A
SER 143.A N    SER 139.A O    no hydrogen  2.882  N/A
SER 143.A OG   VAL 140.A O    no hydrogen  2.973  N/A
ILE 144.A N    VAL 140.A O    no hydrogen  2.892  N/A
GLN 145.A N    LEU 141.A O    no hydrogen  2.912  N/A
GLU 146.A N    LYS 142.A O    no hydrogen  2.891  N/A
VAL 147.A N    SER 143.A O    no hydrogen  2.915  N/A
LYS 149.A N    GLU 146.A O    no hydrogen  2.947  N/A
ARG 150.A N    VAL 147.A O    no hydrogen  3.099  N/A
GLY 154.A N    PHE 151.A O    no hydrogen  3.183  N/A
ASP 163.A N    ASP 159.A O    no hydrogen  3.160  N/A
ASP 163.A N    ASP 162.A OD1  no hydrogen  2.532  N/A
LYS 173.A N    GLY 170.A O    no hydrogen  3.066  N/A
VAL 174.A N    GLY 170.A O    no hydrogen  3.447  N/A
ILE 175.A N    LEU 171.A O    no hydrogen  2.917  N/A
GLN 176.A N    LYS 172.A O    no hydrogen  2.903  N/A
LYS 177.A N    LYS 173.A O    no hydrogen  2.919  N/A
VAL 178.A N    VAL 174.A O    no hydrogen  2.890  N/A
GLU 179.A N    ILE 175.A O    no hydrogen  2.975  N/A
ALA 180.A N    GLN 176.A O    no hydrogen  2.881  N/A
PHE 181.A N    LYS 177.A O    no hydrogen  2.926  N/A
GLU 182.A N    VAL 178.A O    no hydrogen  2.866  N/A
HIS 183.A N    GLU 179.A O    no hydrogen  2.937  N/A
ARG 184.A N    ALA 180.A O    no hydrogen  2.904  N/A
MET 185.A N    PHE 181.A O    no hydrogen  2.884  N/A
TYR 186.A N    GLU 182.A O    no hydrogen  2.911  N/A
SER 187.A N    HIS 183.A O    no hydrogen  3.052  N/A
HIS 188.A N    ARG 184.A O    no hydrogen  3.197  N/A