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

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
MET 1.A N      ASP 34.A OD1   no hydrogen  2.636  N/A
MET 1.A N      GLU 37.A OE1   no hydrogen  2.583  N/A
ARG 3.A N      THR 38.A OG1   no hydrogen  2.924  N/A
ARG 3.A NE     ASP 34.A OD2   no hydrogen  3.001  N/A
ARG 3.A NH2    ASP 34.A OD2   no hydrogen  2.636  N/A
ILE 6.A N      GLN 51.A O     no hydrogen  2.774  N/A
MET 8.A N      SER 93.A O     no hydrogen  2.802  N/A
ASP 10.A N     ARG 7.A O      no hydrogen  3.054  N/A
ARG 12.A N     ASP 10.A OD1   no hydrogen  2.795  N/A
ARG 12.A NE    ASP 10.A OD1   no hydrogen  2.932  N/A
ARG 12.A NE    ASP 10.A OD2   no hydrogen  3.413  N/A
ARG 12.A NH2   ASP 10.A OD2   no hydrogen  2.770  N/A
LEU 13.A N     ASP 10.A O     no hydrogen  3.112  N/A
LEU 14.A N     LYS 11.A O     no hydrogen  3.016  N/A
ALA 17.A N     LEU 138.A O    no hydrogen  2.849  N/A
VAL 20.A N     ASN 75.A OD1   no hydrogen  2.865  N/A
GLY 24.A N     PRO 114.A O    no hydrogen  2.569  N/A
SER 25.A N     ASN 22.A O     no hydrogen  3.155  N/A
SER 25.A OG    ASN 22.A O     no hydrogen  2.554  N/A
GLU 27.A N     GLU 27.A OE1   no hydrogen  2.782  N/A
LEU 28.A N     SER 25.A OG    no hydrogen  3.097  N/A
HIS 29.A N     SER 25.A O     no hydrogen  3.099  N/A
ALA 30.A N     ALA 26.A O     no hydrogen  2.942  N/A
LEU 31.A N     GLU 27.A O     no hydrogen  3.096  N/A
VAL 32.A N     LEU 28.A O     no hydrogen  2.953  N/A
SER 33.A N     HIS 29.A O     no hydrogen  2.998  N/A
ASP 34.A N     ALA 30.A O     no hydrogen  3.005  N/A
MET 35.A N     LEU 31.A O     no hydrogen  2.884  N/A
PHE 36.A N     VAL 32.A O     no hydrogen  2.975  N/A
GLU 37.A N     SER 33.A O     no hydrogen  2.989  N/A
THR 38.A N     ASP 34.A O     no hydrogen  2.921  N/A
THR 38.A OG1   ASP 34.A O     no hydrogen  2.659  N/A
MET 39.A N     MET 35.A O     no hydrogen  2.883  N/A
GLY 40.A N     PHE 36.A O     no hydrogen  3.114  N/A
ALA 41.A N     GLU 37.A O     no hydrogen  2.922  N/A
ALA 42.A N     THR 38.A O     no hydrogen  3.073  N/A
HIS 43.A N     GLY 40.A O     no hydrogen  3.115  N/A
GLY 44.A N     MET 39.A O     no hydrogen  2.874  N/A
LEU 47.A N     VAL 60.A O     no hydrogen  2.896  N/A
ALA 48.A N     GLN 51.A OE1   no hydrogen  2.910  N/A
ALA 49.A N     LEU 58.A O     no hydrogen  2.848  N/A
GLN 51.A N     ALA 48.A O     no hydrogen  2.923  N/A
GLN 51.A NE2   SER 93.A OG    no hydrogen  3.125  N/A
ILE 52.A N     ALA 49.A O     no hydrogen  3.113  N/A
ALA 53.A N     PRO 50.A O     no hydrogen  2.944  N/A
VAL 54.A N     ALA 49.A O     no hydrogen  3.011  N/A
LEU 56.A N     VAL 54.A O     no hydrogen  3.001  N/A
GLN 57.A N     PRO 18.A O     no hydrogen  2.859  N/A
GLN 57.A NE2   ALA 17.A O     no hydrogen  2.927  N/A
MET 59.A N     LEU 73.A O     no hydrogen  3.056  N/A
VAL 60.A N     LEU 47.A O     no hydrogen  2.896  N/A
PHE 61.A N     THR 71.A O     no hydrogen  2.992  N/A
GLY 62.A N     VAL 45.A O     no hydrogen  2.964  N/A
PHE 63.A N     VAL 68.A O     no hydrogen  2.829  N/A
VAL 68.A N     PHE 63.A O     no hydrogen  3.360  N/A
THR 71.A N     PHE 61.A O     no hydrogen  2.866  N/A
THR 71.A OG1   PRO 69.A O     no hydrogen  2.926  N/A
LEU 73.A N     MET 59.A O     no hydrogen  2.919  N/A
ALA 74.A N     PHE 112.A O    no hydrogen  2.747  N/A
ASN 75.A N     GLN 57.A O     no hydrogen  2.829  N/A
ASN 75.A ND2   VAL 20.A O     no hydrogen  3.161  N/A
GLN 77.A N     ARG 110.A O    no hydrogen  2.852  N/A
GLU 79.A N     ARG 108.A O    no hydrogen  2.800  N/A
LEU 81.A N     TYR 106.A O    no hydrogen  3.030  N/A
GLU 84.A N     SER 82.A OG    no hydrogen  3.061  N/A
GLU 86.A N     ARG 103.A O    no hydrogen  2.864  N/A
GLY 88.A N     ILE 101.A O    no hydrogen  3.170  N/A
GLU 90.A N     ALA 99.A O     no hydrogen  2.812  N/A
SER 93.A OG    ILE 6.A O      no hydrogen  2.716  N/A
LEU 97.A N     ILE 94.A O     no hydrogen  3.449  N/A
ARG 98.A N     GLY 154.A O    no hydrogen  2.853  N/A
ARG 98.A NH1   ASP 156.A OD1  no hydrogen  2.634  N/A
ALA 99.A N     GLU 90.A O     no hydrogen  3.079  N/A
VAL 100.A N    THR 152.A OG1  no hydrogen  3.126  N/A
ILE 101.A N    GLY 88.A O     no hydrogen  2.887  N/A
ARG 103.A N    GLU 86.A O     no hydrogen  2.924  N/A
ARG 103.A NE   GLU 90.A OE2   no hydrogen  2.828  N/A
ARG 103.A NH1  ASP 136.A OD2  no hydrogen  2.856  N/A
ARG 103.A NH2  GLU 90.A OE1   no hydrogen  2.838  N/A
TYR 104.A N    GLN 132.A OE1  no hydrogen  2.968  N/A
ARG 105.A N    GLU 84.A O     no hydrogen  3.052  N/A
ARG 105.A NH1  GLU 84.A OE1   no hydrogen  2.631  N/A
ILE 107.A N    ALA 123.A O    no hydrogen  2.935  N/A
ARG 108.A N    GLU 79.A O     no hydrogen  2.869  N/A
ARG 108.A NE   GLU 122.A OE1  no hydrogen  2.779  N/A
ARG 108.A NH1  GLU 79.A OE1   no hydrogen  2.951  N/A
ARG 108.A NH2  GLU 122.A OE1  no hydrogen  3.386  N/A
TYR 109.A N    ARG 121.A O    no hydrogen  2.927  N/A
TYR 109.A OH   HIS 127.A NE2  no hydrogen  2.660  N/A
ARG 110.A N    GLN 77.A O     no hydrogen  2.975  N/A
GLY 111.A N    ILE 119.A O    no hydrogen  2.966  N/A
PHE 112.A N    ALA 74.A O     no hydrogen  2.976  N/A
ALA 113.A N    SER 117.A O    no hydrogen  2.866  N/A
GLY 116.A N    ALA 113.A O    no hydrogen  2.815  N/A
SER 117.A N    ASP 115.A OD1  no hydrogen  2.861  N/A
SER 117.A OG   ASP 115.A OD1  no hydrogen  2.542  N/A
SER 117.A OG   ASP 115.A OD2  no hydrogen  3.126  N/A
ILE 119.A N    GLY 111.A O    no hydrogen  2.750  N/A
ARG 121.A N    TYR 109.A O    no hydrogen  2.940  N/A
ARG 121.A NH1  THR 71.A OG1   no hydrogen  2.813  N/A
ARG 121.A NH1  TYR 109.A OH   no hydrogen  2.872  N/A
ALA 123.A N    ILE 107.A O    no hydrogen  2.941  N/A
GLY 125.A N    ARG 105.A O    no hydrogen  3.020  N/A
HIS 127.A NE2  TYR 109.A OH   no hydrogen  2.660  N/A
ALA 128.A N    GLU 124.A O    no hydrogen  3.358  N/A
ARG 129.A N    GLY 125.A O    no hydrogen  2.944  N/A
ARG 129.A NH1  GLU 90.A OE2   no hydrogen  2.789  N/A
ARG 129.A NH1  ILE 101.A O    no hydrogen  2.829  N/A
ARG 129.A NH2  GLU 86.A O     no hydrogen  2.895  N/A
ARG 129.A NH2  ILE 101.A O    no hydrogen  3.562  N/A
VAL 130.A N    PHE 126.A O    no hydrogen  2.963  N/A
VAL 131.A N    HIS 127.A O    no hydrogen  3.329  N/A
GLN 132.A N    ALA 128.A O    no hydrogen  3.012  N/A
GLN 132.A NE2  TYR 104.A O    no hydrogen  2.836  N/A
GLN 132.A NE2  ALA 128.A O    no hydrogen  3.075  N/A
HIS 133.A N    ARG 129.A O    no hydrogen  2.839  N/A
HIS 133.A ND1  GLU 90.A OE1   no hydrogen  2.983  N/A
GLU 134.A N    VAL 130.A O    no hydrogen  2.956  N/A
TYR 135.A N    VAL 131.A O    no hydrogen  2.874  N/A
ASP 136.A N    GLN 132.A O    no hydrogen  3.066  N/A
LEU 138.A N    TYR 135.A O    no hydrogen  2.912  N/A
VAL 139.A N    ASP 136.A O    no hydrogen  3.084  N/A
GLY 140.A N    HIS 137.A O    no hydrogen  3.262  N/A
ARG 141.A N    ASP 136.A O    no hydrogen  2.980  N/A
ARG 141.A NE   SER 145.A OG   no hydrogen  2.953  N/A
ARG 141.A NH2  SER 145.A OG   no hydrogen  2.976  N/A
SER 145.A N    LEU 142.A O    no hydrogen  3.306  N/A
SER 145.A OG   LEU 142.A O    no hydrogen  2.872  N/A
ARG 146.A N    TYR 143.A O    no hydrogen  2.870  N/A
ARG 146.A NE   ASP 136.A OD2  no hydrogen  2.769  N/A
ARG 146.A NH2  ASP 136.A OD1  no hydrogen  2.973  N/A
ILE 147.A N    PRO 144.A O    no hydrogen  3.100  N/A
ASP 151.A N    ASN 149.A OD1  no hydrogen  3.172  N/A
THR 152.A N    ASN 149.A O    no hydrogen  3.154  N/A
THR 152.A OG1  ASN 149.A O    no hydrogen  2.886  N/A
PHE 153.A N    PHE 150.A O    no hydrogen  3.335  N/A
GLY 154.A N    ARG 98.A O     no hydrogen  2.963  N/A
ASP 156.A N    GLY 96.A O     no hydrogen  2.873  N/A
VAL 158.A N    PHE 155.A O    no hydrogen  3.169  N/A
LEU 159.A N    PHE 155.A O    no hydrogen  3.090  N/A