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

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
LYS 4.A N      ASP 7.A OD2    no hydrogen  2.697  N/A
ARG 5.A N      ASP 33.A OD1   no hydrogen  2.740  N/A
ARG 5.A NE     ILE 30.A O     no hydrogen  2.926  N/A
ARG 5.A NH1    ILE 30.A O     no hydrogen  3.483  N/A
ARG 5.A NH1    ASP 104.A OD1  no hydrogen  2.962  N/A
ARG 5.A NH2    ASP 104.A OD1  no hydrogen  2.796  N/A
GLY 6.A N      VAL 29.A O     no hydrogen  2.941  N/A
ASP 7.A N      LYS 4.A O      no hydrogen  2.853  N/A
VAL 8.A N      THR 93.A O     no hydrogen  2.792  N/A
TYR 9.A N      VAL 27.A O     no hydrogen  3.045  N/A
PHE 10.A N     ASP 90.A O     no hydrogen  2.978  N/A
ALA 11.A N     ARG 25.A O     no hydrogen  2.997  N/A
LEU 13.A N     GLY 23.A O     no hydrogen  2.943  N/A
SER 14.A N     ASP 12.A OD1   no hydrogen  3.020  N/A
VAL 17.A N     GLU 20.A OE1   no hydrogen  2.927  N/A
GLU 20.A N     VAL 17.A O     no hydrogen  3.247  N/A
GLN 21.A N     GLN 79.A OE1   no hydrogen  3.130  N/A
GLY 23.A N     SER 14.A OG    no hydrogen  2.797  N/A
ARG 25.A N     ALA 11.A O     no hydrogen  3.025  N/A
ARG 25.A NE    GLY 22.A O     no hydrogen  2.892  N/A
ARG 25.A NH1   ILE 47.A O     no hydrogen  2.909  N/A
ARG 25.A NH2   GLY 22.A O     no hydrogen  3.248  N/A
VAL 27.A N     TYR 9.A O      no hydrogen  2.719  N/A
LEU 28.A N     ALA 45.A O     no hydrogen  2.858  N/A
VAL 29.A N     ASP 7.A O      no hydrogen  2.877  N/A
ILE 30.A N     ILE 43.A O     no hydrogen  2.979  N/A
ASN 36.A N     ASN 32.A O     no hydrogen  2.981  N/A
ASN 36.A ND2   GLN 31.A O     no hydrogen  2.807  N/A
ASN 36.A ND2   ASP 33.A OD1   no hydrogen  2.936  N/A
ARG 37.A N     ASP 33.A O     no hydrogen  3.097  N/A
PHE 38.A N     ILE 34.A O     no hydrogen  2.971  N/A
SER 39.A N     GLY 35.A O     no hydrogen  2.835  N/A
SER 39.A OG    THR 41.A O     no hydrogen  3.347  N/A
SER 39.A OG    THR 41.A OG1   no hydrogen  3.249  N/A
THR 41.A N     SER 39.A OG    no hydrogen  3.156  N/A
THR 41.A OG1   SER 39.A OG    no hydrogen  3.249  N/A
VAL 42.A N     ILE 83.A O     no hydrogen  2.854  N/A
VAL 44.A N     ARG 81.A O     no hydrogen  2.798  N/A
ALA 45.A N     LEU 28.A O     no hydrogen  2.856  N/A
ALA 46.A N     GLN 79.A O     no hydrogen  2.852  N/A
ILE 47.A N     PRO 26.A O     no hydrogen  3.090  N/A
THR 48.A N     VAL 74.A O     no hydrogen  2.938  N/A
GLN 50.A N     THR 48.A OG1   no hydrogen  2.838  N/A
GLN 52.A NE2   ALA 49.A O     no hydrogen  3.334  N/A
ALA 54.A N     GLU 61.A OE2   no hydrogen  2.754  N/A
THR 58.A OG1   GLU 78.A OE1   no hydrogen  2.955  N/A
HIS 59.A N     LEU 56.A O     no hydrogen  3.120  N/A
HIS 59.A NE2   GLU 78.A OE2   no hydrogen  2.629  N/A
VAL 60.A N     ILE 75.A O     no hydrogen  3.198  N/A
ILE 62.A N     SER 73.A O     no hydrogen  2.746  N/A
ALA 64.A N     ASP 72.A OD1   no hydrogen  2.834  N/A
LYS 66.A N     ASP 63.A OD2   no hydrogen  2.570  N/A
LYS 66.A NZ    ASP 96.A OD2   no hydrogen  3.197  N/A
TYR 67.A N     ASP 63.A O     no hydrogen  3.236  N/A
TYR 67.A N     ALA 64.A O     no hydrogen  3.168  N/A
PHE 69.A N     ALA 64.A O     no hydrogen  3.290  N/A
SER 73.A N     ILE 62.A O     no hydrogen  3.157  N/A
SER 73.A OG    ARG 71.A O     no hydrogen  2.787  N/A
VAL 74.A N     THR 48.A O     no hydrogen  2.897  N/A
ILE 75.A N     VAL 60.A O     no hydrogen  2.797  N/A
LEU 76.A N     ALA 46.A O     no hydrogen  2.764  N/A
LEU 77.A N     THR 58.A O     no hydrogen  2.837  N/A
GLU 78.A N     GLU 78.A OE1   no hydrogen  2.741  N/A
GLN 79.A N     LEU 76.A O     no hydrogen  2.838  N/A
GLN 79.A NE2   SER 19.A O     no hydrogen  3.138  N/A
ARG 81.A N     VAL 44.A O     no hydrogen  2.928  N/A
ARG 81.A NH1   LEU 13.A O     no hydrogen  2.957  N/A
ILE 83.A N     VAL 42.A O     no hydrogen  2.785  N/A
LYS 85.A N     PRO 40.A O     no hydrogen  2.899  N/A
LYS 85.A NZ    MET 1.A O      no hydrogen  2.611  N/A
LYS 85.A NZ    ASN 36.A O     no hydrogen  2.785  N/A
LYS 85.A NZ    SER 39.A O     no hydrogen  2.663  N/A
GLN 86.A N     ASP 84.A OD2   no hydrogen  2.920  N/A
ARG 87.A N     ASP 84.A O     no hydrogen  2.974  N/A
ARG 87.A NH1   ASP 12.A O     no hydrogen  2.924  N/A
ARG 87.A NH1   SER 14.A O     no hydrogen  3.186  N/A
LEU 88.A N     LYS 85.A O     no hydrogen  3.062  N/A
THR 89.A N     PHE 10.A O     no hydrogen  2.938  N/A
THR 89.A OG1   PHE 10.A O     no hydrogen  3.550  N/A
LYS 91.A NZ    ASP 7.A OD1    no hydrogen  2.991  N/A
ILE 92.A N     VAL 8.A O      no hydrogen  2.718  N/A
THR 93.A N     VAL 8.A O      no hydrogen  3.311  N/A
HIS 94.A N     THR 93.A OG1   no hydrogen  2.842  N/A
HIS 94.A NE2   ARG 5.A O      no hydrogen  3.062  N/A
LEU 95.A N     GLY 6.A O      no hydrogen  2.758  N/A
ASP 96.A N     TYR 67.A OH    no hydrogen  3.360  N/A
MET 99.A N     ASP 96.A OD1   no hydrogen  3.009  N/A
MET 100.A N    ASP 96.A O     no hydrogen  2.901  N/A
ILE 101.A N    GLU 97.A O     no hydrogen  2.977  N/A
ARG 102.A N    VAL 98.A O     no hydrogen  3.295  N/A
VAL 103.A N    MET 99.A O     no hydrogen  2.904  N/A
ASP 104.A N    MET 100.A O    no hydrogen  2.810  N/A
GLU 105.A N    ILE 101.A O    no hydrogen  3.026  N/A
ALA 106.A N    ARG 102.A O    no hydrogen  3.070  N/A
LEU 107.A N    VAL 103.A O    no hydrogen  2.759  N/A
GLN 108.A N    ASP 104.A O    no hydrogen  2.909  N/A
ILE 109.A N    GLU 105.A O    no hydrogen  3.003  N/A
SER 110.A N    ALA 106.A O    no hydrogen  2.833  N/A
SER 110.A OG   LEU 77.A O     no hydrogen  2.771  N/A
LEU 111.A N    LEU 107.A O    no hydrogen  3.050  N/A
GLY 112.A N    ILE 109.A O    no hydrogen  3.115  N/A
LEU 113.A N    GLN 108.A O    no hydrogen  2.733  N/A
ILE 114.A N    GLN 108.A O    no hydrogen  3.335  N/A
HIS 120.A NE2  ASP 115.A O    no hydrogen  2.936  N/A