Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 6hk2_B.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
VAL 1.A N        LEU 78.A O       no hydrogen  2.996  N/A
THR 4.A N        GLU 7.A OE1      no hydrogen  3.228  N/A
THR 4.A OG1      GLU 7.A OE1      no hydrogen  3.414  N/A
GLU 7.A N        THR 4.A OG1      no hydrogen  3.004  N/A
LYS 8.A N        THR 4.A O        no hydrogen  2.889  N/A
SER 9.A N        PRO 5.A O        no hydrogen  3.167  N/A
ALA 10.A N       GLU 6.A O        no hydrogen  3.154  N/A
VAL 11.A N       GLU 7.A O        no hydrogen  2.980  N/A
THR 12.A N       LYS 8.A O        no hydrogen  2.909  N/A
THR 12.A OG1     LYS 8.A O        no hydrogen  3.093  N/A
THR 12.A OG1     SER 9.A O        no hydrogen  2.770  N/A
ALA 13.A N       SER 9.A O        no hydrogen  3.010  N/A
LEU 14.A N       ALA 10.A O       no hydrogen  3.240  N/A
TRP 15.A N       VAL 11.A O       no hydrogen  2.929  N/A
TRP 15.A NE1     SER 72.A OG      no hydrogen  2.944  N/A
GLY 16.A N       THR 12.A O       no hydrogen  3.003  N/A
LYS 17.A N       LEU 14.A O       no hydrogen  2.927  N/A
LYS 17.A NZ.A    GLU 121.A OE1    no hydrogen  2.958  N/A
LYS 17.A NZ.A    GLU 121.A OE2    no hydrogen  3.281  N/A
VAL 18.A N       TRP 15.A O       no hydrogen  3.091  N/A
ASP 21.A N       ASN 19.A OD1     no hydrogen  2.912  N/A
GLU 22.A N       ASN 19.A O       no hydrogen  3.075  N/A
VAL 23.A N       ASN 19.A O       no hydrogen  2.975  N/A
GLU 26.A N       GLU 22.A O       no hydrogen  2.964  N/A
ALA 27.A N       VAL 23.A O       no hydrogen  2.945  N/A
LEU 28.A N       GLY 24.A O       no hydrogen  2.875  N/A
GLY 29.A N       GLY 25.A O       no hydrogen  2.734  N/A
ARG 30.A N       GLU 26.A O       no hydrogen  2.991  N/A
ARG 30.A NE      GLU 26.A OE1.B   no hydrogen  2.911  N/A
ARG 30.A NE      GLU 26.A OE2.A   no hydrogen  2.884  N/A
ARG 30.A NH2     GLU 26.A OE1.B   no hydrogen  3.228  N/A
ARG 30.A NH2     GLU 26.A OE2.A   no hydrogen  3.144  N/A
LEU 31.A N       ALA 27.A O       no hydrogen  2.948  N/A
LEU 32.A N       LEU 28.A O       no hydrogen  3.049  N/A
VAL 33.A N       GLY 29.A O       no hydrogen  2.990  N/A
VAL 34.A N       ARG 30.A O       no hydrogen  2.802  N/A
TYR 35.A N       LEU 31.A O       no hydrogen  2.869  N/A
TRP 37.A NE1     ASN 102.A OD1    no hydrogen  2.953  N/A
THR 38.A N       TYR 35.A O       no hydrogen  2.981  N/A
THR 38.A OG1     LEU 31.A O       no hydrogen  3.242  N/A
THR 38.A OG1     TYR 35.A O       no hydrogen  2.768  N/A
GLN 39.A N       PRO 36.A O       no hydrogen  3.009  N/A
GLN 39.A NE2     LEU 32.A O       no hydrogen  2.887  N/A
ARG 40.A N       TRP 37.A O       no hydrogen  3.080  N/A
PHE 41.A N       THR 38.A O       no hydrogen  3.148  N/A
PHE 42.A N       GLN 39.A O       no hydrogen  2.956  N/A
PHE 45.A N       PHE 42.A O       no hydrogen  2.861  N/A
GLY 46.A N       GLU 43.A O       no hydrogen  3.190  N/A
SER 49.A N       ASP 47.A OD1     no hydrogen  2.977  N/A
SER 49.A OG      ASP 47.A OD1     no hydrogen  2.519  N/A
ALA 53.A N       THR 50.A OG1     no hydrogen  2.913  N/A
VAL 54.A N       THR 50.A O       no hydrogen  2.954  N/A
MET 55.A N       PRO 51.A O       no hydrogen  2.903  N/A
GLY 56.A N       ASP 52.A O       no hydrogen  2.933  N/A
ASN 57.A N       VAL 54.A O       no hydrogen  3.181  N/A
ASN 57.A ND2     PHE 45.A O       no hydrogen  2.956  N/A
ASN 57.A ND2     ASP 47.A O       no hydrogen  3.002  N/A
VAL 60.A N       ASN 57.A OD1     no hydrogen  2.836  N/A
LYS 61.A N       ASN 57.A O       no hydrogen  3.025  N/A
LYS 61.A NZ.A    GLU 22.A OE2.A   no hydrogen  2.842  N/A
ALA 62.A N       PRO 58.A O       no hydrogen  2.931  N/A
HIS 63.A N       LYS 59.A O       no hydrogen  2.823  N/A
GLY 64.A N       VAL 60.A O       no hydrogen  2.809  N/A
LYS 65.A N       LYS 61.A O       no hydrogen  3.161  N/A
LYS 65.A N       ALA 62.A O       no hydrogen  3.261  N/A
LYS 65.A NZ.A    ASP 21.A OD1     no hydrogen  2.786  N/A
LYS 65.A NZ.B    ASP 21.A OD1     no hydrogen  2.599  N/A
VAL 67.A N       HIS 63.A O       no hydrogen  2.970  N/A
LEU 68.A N       GLY 64.A O       no hydrogen  2.876  N/A
GLY 69.A N       LYS 65.A O       no hydrogen  2.823  N/A
ALA 70.A N       LYS 66.A O       no hydrogen  2.947  N/A
PHE 71.A N       VAL 67.A O       no hydrogen  3.087  N/A
SER 72.A N       LEU 68.A O       no hydrogen  2.824  N/A
SER 72.A OG      LEU 68.A O       no hydrogen  3.148  N/A
ASP 73.A N       GLY 69.A O       no hydrogen  2.891  N/A
GLY 74.A N       ALA 70.A O       no hydrogen  2.949  N/A
LEU 75.A N       PHE 71.A O       no hydrogen  2.839  N/A
ALA 76.A N       SER 72.A O       no hydrogen  3.160  N/A
ALA 76.A N       ASP 73.A O       no hydrogen  3.095  N/A
HIS 77.A N       GLY 74.A O       no hydrogen  2.882  N/A
HIS 77.A ND1     ASP 73.A O       no hydrogen  2.945  N/A
ASN 80.A N       HIS 77.A O       no hydrogen  2.980  N/A
THR 84.A N       ASN 80.A O       no hydrogen  3.273  N/A
THR 84.A OG1     ASN 80.A O       no hydrogen  2.718  N/A
PHE 85.A N       LYS 82.A O       no hydrogen  3.302  N/A
SER 89.A N       PHE 85.A O       no hydrogen  2.743  N/A
SER 89.A OG      LEU 141.A O      no hydrogen  2.645  N/A
GLU 90.A N       ALA 86.A O       no hydrogen  3.401  N/A
LEU 91.A N       THR 87.A O       no hydrogen  2.821  N/A
HIS 92.A N       LEU 88.A O       no hydrogen  2.994  N/A
HIS 92.A ND1     LEU 88.A O       no hydrogen  2.767  N/A
CYS 93.A N       SER 89.A O       no hydrogen  2.946  N/A
CYS 93.A SG      LYS 144.A O      no hydrogen  4.048  N/A
ASP 94.A N       GLU 90.A O       no hydrogen  2.876  N/A
LYS 95.A N       LEU 91.A O       no hydrogen  3.126  N/A
LEU 96.A N       LEU 91.A O       no hydrogen  2.999  N/A
VAL 98.A N       HIS 92.A O       no hydrogen  3.079  N/A
GLU 101.A N      ASP 99.A OD1     no hydrogen  2.918  N/A
ASN 102.A N      ASP 99.A O       no hydrogen  3.030  N/A
ASN 102.A ND2    ASP 99.A O       no hydrogen  3.035  N/A
PHE 103.A N      PRO 100.A O      no hydrogen  2.923  N/A
ARG 104.A NE.A   GLU 101.A OE1    no hydrogen  2.747  N/A
ARG 104.A NH2.A  GLU 101.A OE1    no hydrogen  2.981  N/A
ARG 104.A NH2.B  ASN 139.A OD1.B  no hydrogen  2.920  N/A
LEU 105.A N      GLU 101.A O      no hydrogen  3.208  N/A
LEU 106.A N      ASN 102.A O      no hydrogen  2.906  N/A
GLY 107.A N      PHE 103.A O      no hydrogen  2.997  N/A
ASN 108.A N      ARG 104.A O      no hydrogen  2.956  N/A
VAL 109.A N      LEU 105.A O      no hydrogen  2.881  N/A
LEU 110.A N      LEU 106.A O      no hydrogen  2.868  N/A
VAL 111.A N      GLY 107.A O      no hydrogen  2.939  N/A
CYS 112.A N      ASN 108.A O      no hydrogen  2.993  N/A
CYS 112.A SG     ASN 108.A O      no hydrogen  3.535  N/A
VAL 113.A N      VAL 109.A O      no hydrogen  2.840  N/A
LEU 114.A N      LEU 110.A O      no hydrogen  2.887  N/A
ALA 115.A N      VAL 111.A O      no hydrogen  2.964  N/A
HIS 116.A N      CYS 112.A O      no hydrogen  2.840  N/A
HIS 117.A N      VAL 113.A O      no hydrogen  2.934  N/A
HIS 117.A NE2.B  GLU 26.A OE2.B   no hydrogen  2.512  N/A
PHE 118.A N      LEU 114.A O      no hydrogen  2.815  N/A
GLY 119.A N      ALA 115.A O      no hydrogen  2.888  N/A
GLU 121.A N      PHE 118.A O      no hydrogen  3.268  N/A
PHE 122.A N      GLY 119.A O      no hydrogen  2.925  N/A
VAL 126.A N      THR 123.A OG1    no hydrogen  3.217  N/A
GLN 127.A N      THR 123.A O      no hydrogen  2.819  N/A
GLN 127.A NE2    GLN 131.A OE1    no hydrogen  2.984  N/A
ALA 128.A N      PRO 124.A O      no hydrogen  2.905  N/A
ALA 129.A N      PRO 125.A O      no hydrogen  3.152  N/A
TYR 130.A N      VAL 126.A O      no hydrogen  3.000  N/A
TYR 130.A OH     VAL 11.A O       no hydrogen  2.801  N/A
GLN 131.A N      GLN 127.A O      no hydrogen  2.791  N/A
GLN 131.A NE2    ASN 108.A OD1    no hydrogen  3.097  N/A
LYS 132.A N      ALA 128.A O      no hydrogen  3.207  N/A
LYS 132.A NZ     GLU 7.A OE1      no hydrogen  2.966  N/A
LYS 132.A NZ     GLU 7.A OE2      no hydrogen  3.470  N/A
VAL 133.A N      ALA 129.A O      no hydrogen  3.210  N/A
VAL 134.A N      TYR 130.A O      no hydrogen  2.906  N/A
ALA 135.A N      GLN 131.A O      no hydrogen  3.089  N/A
GLY 136.A N      LYS 132.A O      no hydrogen  2.945  N/A
VAL 137.A N      VAL 133.A O      no hydrogen  2.919  N/A
ALA 138.A N      VAL 134.A O      no hydrogen  2.954  N/A
ASN 139.A N      ALA 135.A O      no hydrogen  2.919  N/A
ALA 140.A N      GLY 136.A O      no hydrogen  2.983  N/A
LEU 141.A N      VAL 137.A O      no hydrogen  2.811  N/A
ALA 142.A N      ALA 138.A O      no hydrogen  2.943  N/A
HIS 143.A N      ALA 140.A O      no hydrogen  3.157  N/A
LYS 144.A N      SER 89.A OG      no hydrogen  2.913  N/A
TYR 145.A N      ALA 142.A O      no hydrogen  2.926  N/A
TYR 145.A OH     VAL 98.A O       no hydrogen  2.700  N/A
HIS 146.A N.A    ALA 142.A O      no hydrogen  3.267  N/A
HIS 146.A N.A    HIS 143.A O      no hydrogen  3.189  N/A
HIS 146.A N.B    HIS 143.A O      no hydrogen  3.219  N/A