Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 4v6x_CZ.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
LYS 5.A N      ASN 27.A OD1   no hydrogen  2.954  N/A
LYS 8.A N      LYS 5.A O      no hydrogen  3.102  N/A
LYS 8.A NZ     THR 82.A O     no hydrogen  2.730  N/A
LYS 8.A NZ     ARG 83.A O     no hydrogen  2.995  N/A
VAL 9.A N      TYR 84.A O     no hydrogen  3.228  N/A
VAL 10.A N     ALA 22.A O     no hydrogen  2.853  N/A
LEU 11.A N     MET 80.A O     no hydrogen  3.052  N/A
VAL 12.A N     ARG 20.A O     no hydrogen  2.768  N/A
LEU 13.A N     HIS 78.A O     no hydrogen  2.660  N/A
SER 18.A N     GLY 15.A O     no hydrogen  1.868  N/A
GLY 19.A N     VAL 12.A O     no hydrogen  2.689  N/A
ARG 20.A N     TYR 17.A O     no hydrogen  2.912  N/A
ALA 22.A N     VAL 10.A O     no hydrogen  2.767  N/A
VAL 23.A N     ALA 43.A O     no hydrogen  2.714  N/A
ILE 24.A N     LYS 8.A O      no hydrogen  2.852  N/A
VAL 25.A N     LEU 41.A O     no hydrogen  2.709  N/A
ASN 27.A ND2   ASN 27.A O     no hydrogen  3.523  N/A
ILE 28.A N     HIS 39.A O     no hydrogen  3.202  N/A
ARG 35.A N     THR 32.A OG1   no hydrogen  1.909  N/A
ARG 35.A NH1   ASP 34.A OD2   no hydrogen  3.314  N/A
TYR 37.A N     ARG 35.A O     no hydrogen  1.987  N/A
HIS 39.A N     ILE 28.A O     no hydrogen  3.131  N/A
HIS 39.A ND1   TYR 37.A O     no hydrogen  2.358  N/A
LEU 41.A N     LYS 26.A O     no hydrogen  3.218  N/A
VAL 42.A N     LYS 72.A O     no hydrogen  2.928  N/A
ALA 43.A N     VAL 23.A O     no hydrogen  3.292  N/A
GLY 44.A N     PHE 70.A O     no hydrogen  2.763  N/A
ARG 47.A N     LYS 68.A O     no hydrogen  2.976  N/A
ARG 50.A N     ARG 64.A O     no hydrogen  3.146  N/A
LYS 51.A NZ    VAL 52.A O     no hydrogen  2.952  N/A
ALA 55.A N     THR 53.A OG1   no hydrogen  2.759  N/A
ILE 61.A N     LYS 58.A O     no hydrogen  3.137  N/A
LYS 63.A N     LYS 59.A O     no hydrogen  3.147  N/A
LYS 63.A NZ    LYS 59.A O     no hydrogen  3.223  N/A
ARG 64.A N     LYS 60.A O     no hydrogen  2.818  N/A
SER 65.A N     ILE 61.A O     no hydrogen  3.190  N/A
SER 65.A OG    ILE 61.A O     no hydrogen  2.996  N/A
SER 65.A OG    ALA 62.A O     no hydrogen  2.847  N/A
LYS 66.A N     LYS 63.A O     no hydrogen  3.246  N/A
ILE 67.A N     GLU 118.A OE2  no hydrogen  3.022  N/A
LYS 68.A N     ARG 47.A O     no hydrogen  3.384  N/A
SER 69.A OG    ARG 110.A O    no hydrogen  3.418  N/A
PHE 70.A N     GLY 44.A O     no hydrogen  2.596  N/A
LYS 72.A N     VAL 42.A O     no hydrogen  2.967  N/A
TYR 74.A N     ALA 40.A O     no hydrogen  2.832  N/A
TYR 76.A N     SER 38.A O     no hydrogen  2.800  N/A
HIS 78.A N     ASN 75.A O     no hydrogen  2.768  N/A
LEU 79.A N     TYR 76.A O     no hydrogen  3.032  N/A
MET 80.A N     LEU 11.A O     no hydrogen  2.890  N/A
THR 82.A N     VAL 9.A O      no hydrogen  3.047  N/A
THR 82.A OG1   TYR 84.A O     no hydrogen  2.792  N/A
VAL 86.A N     GLY 7.A O      no hydrogen  3.266  N/A
ASP 91.A N     ILE 88.A O     no hydrogen  3.239  N/A
LYS 92.A N     PRO 89.A O     no hydrogen  3.222  N/A
LYS 92.A NZ    VAL 25.A O     no hydrogen  3.108  N/A
VAL 95.A N     ASP 91.A O     no hydrogen  2.936  N/A
PHE 100.A N    LYS 97.A O     no hydrogen  3.190  N/A
LEU 105.A N    ASP 102.A O    no hydrogen  3.113  N/A
LYS 106.A N    PRO 103.A O    no hydrogen  2.559  N/A
ARG 107.A N    PRO 103.A O    no hydrogen  3.078  N/A
LYS 108.A N    ALA 104.A O    no hydrogen  3.031  N/A
ALA 109.A N    LEU 105.A O    no hydrogen  3.150  N/A
ARG 110.A N    LYS 106.A O    no hydrogen  2.915  N/A
ARG 111.A N    ARG 107.A O    no hydrogen  3.024  N/A
GLU 112.A N    LYS 108.A O    no hydrogen  3.386  N/A
ALA 113.A N    ALA 109.A O    no hydrogen  2.936  N/A
LYS 114.A N    ARG 110.A O    no hydrogen  2.621  N/A
LYS 114.A NZ   ILE 67.A O     no hydrogen  3.534  N/A
LYS 114.A NZ   GLU 118.A OE2  no hydrogen  1.893  N/A
VAL 115.A N    ARG 111.A O    no hydrogen  3.113  N/A
LYS 116.A N    GLU 112.A O    no hydrogen  2.468  N/A
LYS 116.A NZ   LEU 90.A O     no hydrogen  2.073  N/A
PHE 117.A N    ALA 113.A O    no hydrogen  2.610  N/A
GLU 118.A N    LYS 114.A O    no hydrogen  2.847  N/A
GLU 119.A N    VAL 115.A O    no hydrogen  2.947  N/A
ARG 120.A N    LYS 116.A O    no hydrogen  3.355  N/A
TYR 121.A N    PHE 117.A O    no hydrogen  3.053  N/A
LYS 122.A N    GLU 118.A O    no hydrogen  3.418  N/A
THR 123.A OG1  LYS 122.A O    no hydrogen  2.194  N/A
LYS 125.A N    ARG 120.A O    no hydrogen  3.232  N/A
LYS 125.A N    THR 123.A O    no hydrogen  2.519  N/A
ASN 126.A ND2  SER 85.A O     no hydrogen  3.584  N/A
PHE 130.A N    LYS 127.A O    no hydrogen  2.892  N/A