Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 8h6k_4F.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
HIS 6.A ND1    LEU 4.A O      no hydrogen  2.996  N/A
HIS 6.A NE2    ASP 32.A OD2   no hydrogen  2.980  N/A
LEU 7.A N      LEU 59.A O     no hydrogen  3.002  N/A
HIS 8.A N      GLN 12.A OE1   no hydrogen  2.601  N/A
GLN 12.A N     ASN 9.A OD1    no hydrogen  2.604  N/A
VAL 13.A N     ASN 9.A O      no hydrogen  3.155  N/A
ASP 14.A N     GLY 10.A O     no hydrogen  2.924  N/A
GLN 15.A N     TRP 11.A O     no hydrogen  2.902  N/A
ALA 16.A N     GLN 12.A O     no hydrogen  2.876  N/A
ILE 17.A N     VAL 13.A O     no hydrogen  2.952  N/A
LEU 18.A N     ASP 14.A O     no hydrogen  2.893  N/A
SER 19.A N     ALA 16.A O     no hydrogen  3.387  N/A
SER 19.A OG    ALA 16.A O     no hydrogen  3.447  N/A
ARG 23.A NE    GLU 20.A OE1   no hydrogen  3.360  N/A
ARG 23.A NH1   LYS 52.A O     no hydrogen  3.027  N/A
ARG 23.A NH2   GLU 20.A OE2   no hydrogen  2.956  N/A
VAL 24.A N     PHE 54.A O     no hydrogen  3.158  N/A
VAL 25.A N     PHE 83.A O     no hydrogen  2.873  N/A
VAL 26.A N     VAL 56.A O     no hydrogen  2.758  N/A
ILE 27.A N     MET 81.A O     no hydrogen  2.925  N/A
ARG 28.A N     TYR 58.A O     no hydrogen  3.059  N/A
ARG 28.A NE    ASP 41.A OD1   no hydrogen  2.698  N/A
ARG 28.A NE    ASP 41.A OD2   no hydrogen  3.240  N/A
ARG 28.A NH1   ARG 28.A O     no hydrogen  3.566  N/A
ARG 28.A NH2   ASP 41.A OD1   no hydrogen  3.438  N/A
ARG 28.A NH2   ASP 41.A OD2   no hydrogen  2.732  N/A
PHE 29.A N     THR 79.A O     no hydrogen  2.854  N/A
GLY 30.A N     VAL 60.A O     no hydrogen  3.325  N/A
HIS 31.A NE2   THR 63.A OG1   no hydrogen  2.812  N/A
ASP 34.A N     HIS 31.A O     no hydrogen  3.380  N/A
CYS 37.A SG    PRO 77.A O     no hydrogen  3.514  N/A
MET 38.A N     ASP 34.A O     no hydrogen  2.795  N/A
LYS 39.A N     PRO 35.A O     no hydrogen  2.959  N/A
MET 40.A N     THR 36.A O     no hydrogen  2.948  N/A
ASP 41.A N     CYS 37.A O     no hydrogen  2.847  N/A
GLU 42.A N     MET 38.A O     no hydrogen  2.913  N/A
VAL 43.A N     LYS 39.A O     no hydrogen  3.038  N/A
LEU 44.A N     MET 40.A O     no hydrogen  2.916  N/A
TYR 45.A N     ASP 41.A O     no hydrogen  2.841  N/A
SER 46.A N     GLU 42.A O     no hydrogen  2.930  N/A
SER 46.A OG    VAL 43.A O     no hydrogen  2.765  N/A
ILE 47.A N     VAL 43.A O     no hydrogen  2.994  N/A
ALA 48.A N     TYR 45.A O     no hydrogen  3.335  N/A
VAL 51.A N     ILE 47.A O     no hydrogen  3.519  N/A
LYS 52.A N     GLU 49.A O     no hydrogen  3.309  N/A
PHE 54.A N     VAL 51.A O     no hydrogen  3.104  N/A
VAL 56.A N     VAL 24.A O     no hydrogen  3.077  N/A
TYR 58.A N     VAL 26.A O     no hydrogen  2.940  N/A
LEU 59.A N     PRO 5.A O      no hydrogen  3.195  N/A
VAL 60.A N     ARG 28.A O     no hydrogen  2.926  N/A
ILE 62.A N     GLY 30.A O     no hydrogen  3.319  N/A
THR 63.A OG1   HIS 31.A NE2   no hydrogen  2.812  N/A
GLU 64.A N     ASP 61.A OD2   no hydrogen  2.953  N/A
VAL 65.A N     ASP 61.A O     no hydrogen  2.750  N/A
ASN 69.A N     PRO 66.A O     no hydrogen  3.373  N/A
TYR 72.A N     PHE 68.A O     no hydrogen  3.038  N/A
LEU 74.A N     ASN 69.A O     no hydrogen  3.134  N/A
TYR 75.A N     GLU 73.A O     no hydrogen  2.656  N/A
THR 79.A N     PHE 29.A O     no hydrogen  2.943  N/A
VAL 80.A N     ILE 101.A O    no hydrogen  3.065  N/A
MET 81.A N     ILE 27.A O     no hydrogen  2.928  N/A
PHE 83.A N     VAL 25.A O     no hydrogen  2.905  N/A
PHE 84.A N     LYS 87.A O     no hydrogen  2.882  N/A
ARG 85.A NE    GLU 21.A O     no hydrogen  3.051  N/A
ARG 85.A NH2   GLU 21.A O     no hydrogen  3.499  N/A
LYS 87.A N     PHE 84.A O     no hydrogen  3.086  N/A
HIS 88.A NE2   ASN 99.A OD1   no hydrogen  3.212  N/A
ILE 89.A N     PHE 82.A O     no hydrogen  3.119  N/A
MET 90.A N     GLY 127.A O    no hydrogen  3.135  N/A
ILE 91.A N     ASN 98.A O     no hydrogen  3.102  N/A
ASP 92.A N     VAL 129.A O    no hydrogen  2.892  N/A
GLY 94.A N     ASP 92.A OD1   no hydrogen  3.295  N/A
ASN 98.A ND2   ASP 92.A OD1   no hydrogen  3.333  N/A
LYS 100.A N    ASN 97.A OD1   no hydrogen  3.079  N/A
LYS 100.A NZ   TYR 72.A O     no hydrogen  3.119  N/A
LYS 100.A NZ   GLU 73.A O     no hydrogen  3.389  N/A
ILE 101.A N    VAL 80.A O     no hydrogen  3.191  N/A
ASN 102.A ND2  ASP 76.A OD2   no hydrogen  3.466  N/A
GLU 106.A N    GLU 106.A OE1  no hydrogen  2.172  N/A
VAL 112.A N    LYS 108.A O    no hydrogen  2.951  N/A
ASP 113.A N    GLN 109.A O    no hydrogen  2.901  N/A
ILE 114.A N    GLU 110.A O    no hydrogen  2.884  N/A
ILE 115.A N    MET 111.A O    no hydrogen  2.932  N/A
GLU 116.A N    VAL 112.A O    no hydrogen  2.910  N/A
THR 117.A N    ASP 113.A O    no hydrogen  2.899  N/A
THR 117.A OG1  ASP 113.A O    no hydrogen  3.057  N/A
VAL 118.A N    ILE 114.A O    no hydrogen  2.926  N/A
TYR 119.A N    ILE 115.A O    no hydrogen  2.895  N/A
ARG 120.A N    GLU 116.A O    no hydrogen  2.946  N/A
GLY 121.A N    THR 117.A O    no hydrogen  2.925  N/A
ALA 122.A N    VAL 118.A O    no hydrogen  2.899  N/A
GLY 125.A N    ALA 122.A O    no hydrogen  3.317  N/A
VAL 129.A N    MET 90.A O     no hydrogen  2.912  N/A
SER 131.A N    ASP 92.A O     no hydrogen  3.110  N/A
LYS 133.A N    SER 131.A OG   no hydrogen  3.217  N/A
TYR 135.A N    LEU 93.A O     no hydrogen  2.765  N/A