Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 3ily_A.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
MET 2.A N      LYS 28.A O      no hydrogen  2.838  N/A
LYS 3.A N      ASP 68.A OD1    no hydrogen  2.658  N/A
LYS 3.A NZ     SER 1.A O       no hydrogen  3.100  N/A
LYS 3.A NZ     ASP 68.A OD1    no hydrogen  3.265  N/A
LEU 4.A N      ILE 30.A O      no hydrogen  2.919  N/A
LEU 5.A N      TYR 69.A O      no hydrogen  2.910  N/A
PHE 6.A N      ASP 32.A O      no hydrogen  2.911  N/A
VAL 7.A N      PHE 71.A O      no hydrogen  2.996  N/A
ARG 8.A NH1    ASP 74.A OD2    no hydrogen  2.626  N/A
ARG 8.A NH2    ASP 74.A OD2    no hydrogen  3.266  N/A
ARG 8.A NH2    VAL 108.A O     no hydrogen  2.743  N/A
ALA 12.A N     ARG 8.A O       no hydrogen  3.177  N/A
GLU 13.A N     SER 9.A O       no hydrogen  3.036  N/A
ALA 14.A N     PRO 10.A O      no hydrogen  3.059  N/A
VAL 15.A N     ALA 11.A O      no hydrogen  2.862  N/A
MET 16.A N     ALA 12.A O      no hydrogen  2.821  N/A
LYS 17.A N     GLU 13.A O      no hydrogen  2.869  N/A
LYS 17.A NZ    CYS 31.A O      no hydrogen  3.135  N/A
LYS 18.A N     ALA 14.A O      no hydrogen  3.182  N/A
LYS 18.A NZ    GLY 49.A O      no hydrogen  3.488  N/A
VAL 19.A N     VAL 15.A O      no hydrogen  2.864  N/A
ILE 20.A N     MET 16.A O      no hydrogen  2.839  N/A
GLN 21.A N     LYS 17.A O      no hydrogen  2.882  N/A
ASN 22.A N     LYS 18.A O      no hydrogen  2.808  N/A
HIS 23.A N     VAL 19.A O      no hydrogen  3.260  N/A
HIS 23.A ND1   VAL 19.A O      no hydrogen  3.096  N/A
HIS 24.A N     GLN 21.A O      no hydrogen  2.947  N/A
LEU 25.A N     ILE 20.A O      no hydrogen  2.934  N/A
GLU 27.A N     GLU 27.A OE1.A  no hydrogen  2.674  N/A
LYS 28.A N     LEU 25.A O      no hydrogen  2.734  N/A
LYS 28.A NZ    GLU 136.A OE1   no hydrogen  2.788  N/A
TYR 29.A OH    GLU 136.A OE1   no hydrogen  2.908  N/A
ILE 30.A N     MET 2.A O       no hydrogen  3.020  N/A
ASP 32.A N     LEU 4.A O       no hydrogen  2.939  N/A
SER 33.A OG    GLU 13.A OE1    no hydrogen  2.904  N/A
SER 33.A OG    SER 54.A OG     no hydrogen  3.304  N/A
ALA 34.A N     PHE 6.A O       no hydrogen  3.102  N/A
GLY 35.A N     ARG 57.A O      no hydrogen  2.756  N/A
MET 41.A N     ASP 38.A OD2    no hydrogen  2.747  N/A
ARG 42.A N     ASP 38.A O      no hydrogen  2.894  N/A
ARG 42.A NE    ALA 37.A O      no hydrogen  2.577  N/A
ARG 42.A NH2   ALA 37.A O      no hydrogen  2.821  N/A
LYS 43.A N     SER 39.A O      no hydrogen  3.260  N/A
VAL 44.A N     ARG 40.A O      no hydrogen  2.977  N/A
GLY 45.A N     MET 41.A O      no hydrogen  2.896  N/A
LYS 46.A N     ARG 42.A O      no hydrogen  3.034  N/A
SER 47.A N     LYS 43.A O      no hydrogen  2.978  N/A
SER 47.A OG    VAL 44.A O      no hydrogen  2.618  N/A
ARG 48.A N     GLY 45.A O      no hydrogen  3.074  N/A
ARG 48.A NH1   HIS 118.A ND1   no hydrogen  3.119  N/A
ARG 48.A NH1   HIS 118.A O     no hydrogen  3.268  N/A
ARG 48.A NH1   ASP 122.A OD1   no hydrogen  2.950  N/A
ARG 48.A NH2   ASP 122.A OD1   no hydrogen  2.598  N/A
ARG 48.A NH2   GLU 125.A OE1   no hydrogen  3.126  N/A
GLY 49.A N     LYS 46.A O      no hydrogen  2.996  N/A
TYR 50.A N     GLY 45.A O      no hydrogen  2.772  N/A
TYR 50.A OH    GLU 125.A OE2   no hydrogen  2.541  N/A
SER 54.A OG    SER 33.A OG     no hydrogen  3.304  N/A
ARG 57.A NH1   PRO 58.A O      no hydrogen  3.077  N/A
ARG 57.A NH1   ASP 63.A OD2    no hydrogen  2.851  N/A
ARG 57.A NH2   ASP 32.A OD2    no hydrogen  2.942  N/A
ARG 57.A NH2   ASP 63.A OD1    no hydrogen  3.031  N/A
VAL 60.A N     ASP 63.A OD2    no hydrogen  3.084  N/A
ASP 63.A N     VAL 60.A O      no hydrogen  3.048  N/A
PHE 64.A N     SER 61.A O      no hydrogen  3.060  N/A
LYS 65.A N     SER 62.A O      no hydrogen  3.070  N/A
ASN 66.A N     SER 62.A O      no hydrogen  2.756  N/A
PHE 67.A N     ASP 63.A O      no hydrogen  3.099  N/A
ASP 68.A N     LYS 3.A O       no hydrogen  2.704  N/A
TYR 69.A N     LYS 3.A O       no hydrogen  3.217  N/A
ILE 70.A N     LYS 92.A O      no hydrogen  2.806  N/A
PHE 71.A N     LEU 5.A O       no hydrogen  2.923  N/A
ALA 72.A N     PHE 94.A O      no hydrogen  2.782  N/A
MET 73.A N     VAL 7.A O       no hydrogen  3.372  N/A
ASP 74.A N     ASN 77.A OD1    no hydrogen  3.098  N/A
ASN 75.A N     GLU 107.A OE2   no hydrogen  2.783  N/A
ASN 77.A N     ASP 74.A OD1    no hydrogen  2.877  N/A
TYR 78.A N     ASP 74.A O      no hydrogen  3.123  N/A
TYR 79.A N     ASN 75.A O      no hydrogen  3.142  N/A
GLU 80.A N     ASP 76.A O      no hydrogen  3.075  N/A
LEU 81.A N     ASN 77.A O      no hydrogen  2.707  N/A
LEU 82.A N     TYR 78.A O      no hydrogen  3.131  N/A
ASP 83.A N.A   TYR 79.A O      no hydrogen  2.836  N/A
ASP 83.A N.B   TYR 79.A O      no hydrogen  2.853  N/A
ARG 84.A N     GLU 80.A O      no hydrogen  3.188  N/A
ARG 84.A N     LEU 81.A O      no hydrogen  3.097  N/A
CYS 85.A N     LEU 82.A O      no hydrogen  3.142  N/A
CYS 85.A SG    PRO 86.A O      no hydrogen  3.321  N/A
TYR 89.A N     PRO 86.A O      no hydrogen  3.044  N/A
LYS 90.A N     GLU 87.A O      no hydrogen  3.300  N/A
LYS 90.A NZ    GLU 87.A OE1    no hydrogen  3.217  N/A
GLN 91.A N     GLN 91.A OE1    no hydrogen  2.745  N/A
GLN 91.A NE2   GLN 88.A O      no hydrogen  3.139  N/A
LYS 92.A N     TYR 89.A O      no hydrogen  2.901  N/A
LYS 92.A NZ    PHE 64.A O      no hydrogen  2.985  N/A
LYS 92.A NZ    PHE 67.A O      no hydrogen  3.074  N/A
ILE 93.A N     LYS 90.A O      no hydrogen  3.393  N/A
PHE 94.A N     ILE 70.A O      no hydrogen  2.740  N/A
MET 96.A N     ALA 72.A O      no hydrogen  2.733  N/A
ASP 98.A N     LYS 95.A O      no hydrogen  3.323  N/A
PHE 99.A N     MET 96.A O      no hydrogen  2.939  N/A
CYS 100.A N    VAL 97.A O      no hydrogen  2.909  N/A
CYS 100.A SG   ILE 123.A O     no hydrogen  3.897  N/A
THR 101.A N    ASP 126.A OD1   no hydrogen  3.339  N/A
THR 101.A N    ASP 126.A OD2   no hydrogen  2.971  N/A
THR 101.A OG1  ASP 126.A OD1   no hydrogen  3.151  N/A
THR 102.A N    ASP 126.A OD2   no hydrogen  3.177  N/A
ILE 103.A N    ASP 126.A OD2   no hydrogen  3.167  N/A
THR 105.A OG1  GLU 107.A O     no hydrogen  3.019  N/A
VAL 108.A N    MET 73.A O      no hydrogen  2.752  N/A
TYR 112.A N    ASP 110.A O     no hydrogen  2.763  N/A
PHE 117.A N    GLU 114.A O     no hydrogen  3.391  N/A
ARG 119.A N    LYS 115.A O     no hydrogen  2.914  N/A
VAL 120.A N    GLY 116.A O     no hydrogen  3.194  N/A
ILE 121.A N    PHE 117.A O     no hydrogen  3.203  N/A
ASP 122.A N    HIS 118.A O     no hydrogen  2.789  N/A
ILE 123.A N    ARG 119.A O     no hydrogen  3.136  N/A
LEU 124.A N    VAL 120.A O     no hydrogen  3.072  N/A
GLU 125.A N    ILE 121.A O     no hydrogen  2.865  N/A
ASP 126.A N    ASP 122.A O     no hydrogen  3.252  N/A
ALA 127.A N    ILE 123.A O     no hydrogen  3.011  N/A
CYS 128.A N    LEU 124.A O     no hydrogen  2.707  N/A
GLU 129.A N    GLU 125.A O     no hydrogen  3.091  N/A
ASN 130.A N    ASP 126.A O     no hydrogen  3.119  N/A
LEU 131.A N    ALA 127.A O     no hydrogen  2.792  N/A
ILE 132.A N    CYS 128.A O     no hydrogen  3.014  N/A
ILE 133.A N    GLU 129.A O     no hydrogen  3.255  N/A
LYS 134.A N    ASN 130.A O     no hydrogen  2.904  N/A
LYS 134.A NZ   GLU 137.A OE1   no hydrogen  3.379  N/A
LEU 135.A N    LEU 131.A O     no hydrogen  2.786  N/A
GLU 136.A N    ILE 132.A O     no hydrogen  3.012  N/A
GLU 137.A N    ILE 133.A O     no hydrogen  3.343  N/A
GLU 137.A N    LYS 134.A O     no hydrogen  3.066  N/A
GLY 138.A N    LYS 134.A O     no hydrogen  3.347  N/A
LEU 140.A N    TYR 69.A OH     no hydrogen  3.126  N/A
ASN 142.A ND2  ASP 98.A OD2    no hydrogen  3.400  N/A