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

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
THR 2.A OG1    ASP 6.A OD1    no hydrogen  3.032  N/A
THR 2.A OG1    ASP 6.A OD2    no hydrogen  3.399  N/A
LEU 3.A N      SER 1.A OG     no hydrogen  3.306  N/A
ASP 6.A N      THR 2.A O      no hydrogen  2.831  N/A
LEU 7.A N      LEU 3.A O      no hydrogen  2.918  N/A
ALA 8.A N      GLY 4.A O      no hydrogen  2.967  N/A
ARG 9.A N      SER 5.A O      no hydrogen  2.939  N/A
ARG 9.A NH2    ASP 6.A OD1    no hydrogen  3.369  N/A
LEU 10.A N     ASP 6.A O      no hydrogen  2.974  N/A
VAL 11.A N     LEU 7.A O      no hydrogen  2.933  N/A
ARG 12.A N     ALA 8.A O      no hydrogen  3.080  N/A
VAL 13.A N     ARG 9.A O      no hydrogen  2.935  N/A
TRP 14.A N     LEU 10.A O     no hydrogen  2.956  N/A
ARG 15.A N     VAL 11.A O     no hydrogen  3.018  N/A
ALA 16.A N     ARG 12.A O     no hydrogen  2.970  N/A
LEU 17.A N     VAL 13.A O     no hydrogen  2.967  N/A
ILE 18.A N     TRP 14.A O     no hydrogen  3.121  N/A
ASP 19.A N     ARG 15.A O     no hydrogen  2.773  N/A
HIS 20.A N     ALA 16.A O     no hydrogen  2.839  N/A
ARG 21.A N     LEU 17.A O     no hydrogen  3.098  N/A
ARG 21.A NH1   THR 108.A OG1  no hydrogen  2.695  N/A
ARG 21.A NH1   GLU 111.A OE1  no hydrogen  3.064  N/A
ARG 21.A NH2   GLU 111.A OE1  no hydrogen  2.979  N/A
LEU 22.A N     ILE 18.A O     no hydrogen  3.010  N/A
LEU 22.A N     ASP 19.A O     no hydrogen  3.145  N/A
LYS 23.A N     HIS 20.A O     no hydrogen  3.286  N/A
LEU 25.A N     LEU 22.A O     no hydrogen  2.856  N/A
GLU 26.A N     LYS 23.A O     no hydrogen  2.743  N/A
HIS 31.A N     THR 28.A OG1   no hydrogen  3.309  N/A
HIS 31.A NE2   GLN 67.A OE1   no hydrogen  2.708  N/A
TRP 32.A N     THR 28.A O     no hydrogen  3.168  N/A
TRP 32.A NE1   ASP 19.A OD1   no hydrogen  2.689  N/A
VAL 33.A N     GLN 29.A O     no hydrogen  3.195  N/A
THR 34.A N     THR 30.A O     no hydrogen  3.135  N/A
THR 34.A OG1   THR 30.A O     no hydrogen  2.842  N/A
LEU 35.A N     HIS 31.A O     no hydrogen  2.859  N/A
TYR 36.A N     TRP 32.A O     no hydrogen  3.063  N/A
ASN 37.A N     VAL 33.A O     no hydrogen  3.003  N/A
ASN 37.A ND2   VAL 33.A O     no hydrogen  3.090  N/A
ILE 38.A N     THR 34.A O     no hydrogen  2.806  N/A
ASN 39.A N     LEU 35.A O     no hydrogen  2.982  N/A
ARG 40.A N     TYR 36.A O     no hydrogen  3.034  N/A
ARG 40.A N     ASN 37.A O     no hydrogen  3.193  N/A
ARG 40.A NE    ASN 37.A OD1   no hydrogen  3.327  N/A
ARG 40.A NH2   ASN 37.A OD1   no hydrogen  2.923  N/A
LEU 41.A N     ASN 37.A O     no hydrogen  3.114  N/A
GLN 45.A N     PRO 42.A O     no hydrogen  3.030  N/A
GLN 49.A N     SER 46.A OG    no hydrogen  3.154  N/A
LEU 50.A N     SER 46.A O     no hydrogen  2.755  N/A
ALA 51.A N     GLN 47.A O     no hydrogen  3.091  N/A
LYS 52.A N     ILE 48.A O     no hydrogen  3.127  N/A
ALA 53.A N     GLN 49.A O     no hydrogen  3.020  N/A
ILE 54.A N     LEU 50.A O     no hydrogen  3.011  N/A
GLY 55.A N     ALA 51.A O     no hydrogen  2.696  N/A
ILE 56.A N     ALA 51.A O     no hydrogen  2.941  N/A
LEU 61.A N     GLU 57.A O     no hydrogen  3.035  N/A
VAL 62.A N     GLN 58.A O     no hydrogen  2.903  N/A
ARG 63.A N     PRO 59.A O     no hydrogen  3.415  N/A
THR 64.A N     SER 60.A O     no hydrogen  3.351  N/A
THR 64.A OG1   SER 60.A O     no hydrogen  2.864  N/A
LEU 65.A N     LEU 61.A O     no hydrogen  2.795  N/A
ASP 66.A N     VAL 62.A O     no hydrogen  2.918  N/A
GLN 67.A N     ARG 63.A O     no hydrogen  3.073  N/A
LEU 68.A N     THR 64.A O     no hydrogen  3.021  N/A
GLU 69.A N     LEU 65.A O     no hydrogen  2.753  N/A
GLU 70.A N     ASP 66.A O     no hydrogen  2.718  N/A
LYS 71.A N     GLN 67.A O     no hydrogen  3.052  N/A
GLY 72.A N     GLU 69.A O     no hydrogen  2.885  N/A
LEU 73.A N     LEU 68.A O     no hydrogen  2.985  N/A
THR 75.A N     LYS 89.A O     no hydrogen  3.091  N/A
ARG 76.A NE    GLU 69.A OE1   no hydrogen  2.935  N/A
ARG 76.A NH2   ASP 66.A OD1   no hydrogen  2.541  N/A
ARG 76.A NH2   GLU 69.A OE1   no hydrogen  2.983  N/A
SER 79.A N     ALA 85.A O     no hydrogen  2.800  N/A
ARG 84.A N     ASP 82.A OD1   no hydrogen  3.320  N/A
ARG 84.A NE    ASP 82.A OD1   no hydrogen  2.783  N/A
ALA 85.A N     ASP 82.A O     no hydrogen  2.740  N/A
ARG 87.A N     HIS 77.A O     no hydrogen  2.881  N/A
LYS 89.A NZ    ASN 39.A OD1   no hydrogen  3.476  N/A
THR 91.A N     LEU 73.A O     no hydrogen  2.951  N/A
THR 91.A OG1   GLY 72.A O     no hydrogen  2.582  N/A
GLN 93.A NE2   GLY 72.A O     no hydrogen  2.798  N/A
SER 94.A N     THR 91.A O     no hydrogen  3.297  N/A
SER 94.A OG    LEU 73.A O     no hydrogen  3.437  N/A
SER 94.A OG    THR 91.A O     no hydrogen  2.467  N/A
SER 95.A N     GLU 92.A O     no hydrogen  2.992  N/A
ILE 97.A N     SER 94.A O     no hydrogen  3.057  N/A
ILE 98.A N     SER 94.A O     no hydrogen  2.922  N/A
GLU 99.A N     SER 95.A O     no hydrogen  3.217  N/A
GLN 100.A N    PRO 96.A O     no hydrogen  3.400  N/A
VAL 101.A N    ILE 97.A O     no hydrogen  3.074  N/A
ASP 102.A N    ILE 98.A O     no hydrogen  2.791  N/A
GLY 103.A N    GLU 99.A O     no hydrogen  3.035  N/A
VAL 104.A N    GLN 100.A O    no hydrogen  3.026  N/A
ILE 105.A N    VAL 101.A O    no hydrogen  3.001  N/A
SER 106.A N    ASP 102.A O    no hydrogen  2.958  N/A
SER 106.A OG   ASP 102.A O    no hydrogen  3.077  N/A
SER 106.A OG   GLY 103.A O    no hydrogen  3.239  N/A
SER 107.A N    GLY 103.A O    no hydrogen  3.016  N/A
SER 107.A OG   GLY 103.A O    no hydrogen  3.040  N/A
SER 107.A OG   VAL 104.A O    no hydrogen  3.360  N/A
THR 108.A N    VAL 104.A O    no hydrogen  2.948  N/A
THR 108.A OG1  VAL 104.A O    no hydrogen  2.910  N/A
ARG 109.A N    ILE 105.A O    no hydrogen  3.016  N/A
LYS 110.A N    SER 106.A O    no hydrogen  3.025  N/A
GLU 111.A N    SER 107.A O    no hydrogen  2.895  N/A
ILE 112.A N    THR 108.A O    no hydrogen  2.826  N/A
LEU 113.A N    ARG 109.A O    no hydrogen  3.214  N/A
GLY 114.A N    GLU 111.A O    no hydrogen  3.034  N/A
SER 117.A N    GLU 120.A OE1  no hydrogen  2.883  N/A
SER 117.A OG   ASP 119.A OD1  no hydrogen  3.322  N/A
SER 117.A OG   GLU 120.A OE1  no hydrogen  2.660  N/A
GLU 120.A N    SER 117.A OG   no hydrogen  3.292  N/A
ILE 121.A N    SER 117.A O    no hydrogen  3.044  N/A
ALA 122.A N    SER 118.A O    no hydrogen  3.026  N/A
VAL 123.A N    ASP 119.A O    no hydrogen  3.139  N/A
LEU 124.A N    GLU 120.A O    no hydrogen  3.085  N/A
SER 125.A N    ILE 121.A O    no hydrogen  2.924  N/A
GLY 126.A N    ALA 122.A O    no hydrogen  2.841  N/A
LEU 127.A N    VAL 123.A O    no hydrogen  2.841  N/A
ILE 128.A N    LEU 124.A O    no hydrogen  3.114  N/A
ASP 129.A N    SER 125.A O    no hydrogen  3.500  N/A
LYS 130.A N    GLY 126.A O    no hydrogen  3.218  N/A
LEU 131.A N    LEU 127.A O    no hydrogen  2.983  N/A
GLU 132.A N    ILE 128.A O    no hydrogen  2.930  N/A
LYS 133.A N    ASP 129.A O    no hydrogen  3.020  N/A
LYS 133.A NZ   ASP 129.A O    no hydrogen  3.054  N/A
LYS 133.A NZ   ASP 129.A OD1  no hydrogen  3.415  N/A
LYS 133.A NZ   GLU 132.A OE1  no hydrogen  2.704  N/A
ASN 134.A N    LYS 130.A O    no hydrogen  2.843  N/A
ILE 135.A N    LEU 131.A O    no hydrogen  2.811  N/A
ILE 136.A N    GLU 132.A O    no hydrogen  2.809  N/A
GLN 137.A N    LYS 133.A O    no hydrogen  2.949  N/A
LEU 138.A N    ASN 134.A O    no hydrogen  3.356  N/A