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

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
LYS 2.A NZ     ASN 4.A O      no hydrogen  3.508  N/A
LYS 2.A NZ     VAL 7.A O      no hydrogen  2.465  N/A
PHE 6.A N      ASN 4.A OD1    no hydrogen  3.511  N/A
ASN 14.A N     ASP 10.A O     no hydrogen  2.987  N/A
ASN 14.A ND2   THR 8.A O      no hydrogen  3.685  N/A
ARG 15.A N     ARG 11.A O     no hydrogen  2.898  N/A
LYS 16.A N     SER 12.A O     no hydrogen  2.900  N/A
ARG 17.A N     LYS 13.A O     no hydrogen  2.953  N/A
HIS 18.A N     ASN 14.A O     no hydrogen  2.908  N/A
PHE 19.A N     ARG 15.A O     no hydrogen  2.939  N/A
ASN 20.A N     LYS 16.A O     no hydrogen  2.922  N/A
ALA 21.A N     HIS 18.A O     no hydrogen  3.310  N/A
ILE 25.A N     PRO 22.A O     no hydrogen  2.963  N/A
ARG 26.A N     PRO 22.A O     no hydrogen  2.853  N/A
ARG 26.A NE    ALA 21.A O     no hydrogen  2.793  N/A
ARG 26.A NH1   ARG 75.A O     no hydrogen  2.554  N/A
ARG 26.A NH1   LYS 76.A O     no hydrogen  3.276  N/A
ARG 27.A N     SER 23.A O     no hydrogen  2.966  N/A
ILE 29.A N     ILE 25.A O     no hydrogen  2.910  N/A
MET 30.A N     ARG 26.A O     no hydrogen  2.897  N/A
SER 31.A N     ILE 29.A O     no hydrogen  2.785  N/A
SER 31.A OG    LYS 28.A O     no hydrogen  3.376  N/A
SER 32.A N     MET 47.A O     no hydrogen  2.750  N/A
SER 32.A OG    PRO 101.A O    no hydrogen  2.659  N/A
LEU 34.A N     ARG 45.A O     no hydrogen  3.013  N/A
GLU 37.A N     GLU 37.A OE1   no hydrogen  2.834  N/A
LEU 38.A N     SER 35.A OG    no hydrogen  3.194  N/A
ARG 39.A N     SER 35.A O     no hydrogen  2.874  N/A
GLN 40.A N     LYS 36.A O     no hydrogen  2.961  N/A
GLN 40.A NE2   GLU 37.A O     no hydrogen  3.574  N/A
LYS 41.A N     GLU 37.A O     no hydrogen  2.900  N/A
LYS 41.A N     LEU 38.A O     no hydrogen  3.249  N/A
TYR 42.A N     LEU 38.A O     no hydrogen  2.899  N/A
MET 47.A N     SER 32.A O     no hydrogen  3.049  N/A
ILE 49.A N     MET 30.A O     no hydrogen  3.238  N/A
ARG 50.A N     ASP 53.A OD2   no hydrogen  3.171  N/A
LYS 51.A NZ    VAL 71.A O     no hydrogen  3.331  N/A
GLU 54.A N     ARG 108.A O    no hydrogen  3.318  N/A
VAL 55.A N     GLY 68.A O     no hydrogen  2.837  N/A
GLN 56.A N     VAL 105.A O    no hydrogen  2.994  N/A
VAL 58.A N     LYS 103.A O    no hydrogen  3.262  N/A
GLY 64.A N     VAL 57.A O     no hydrogen  3.370  N/A
GLN 66.A N     GLN 66.A OE1   no hydrogen  2.746  N/A
GLY 68.A N     VAL 55.A O     no hydrogen  2.944  N/A
LYS 69.A N     GLU 83.A OE1   no hydrogen  3.464  N/A
LYS 69.A NZ    ASP 52.A OD1   no hydrogen  3.391  N/A
LYS 69.A NZ    VAL 70.A O     no hydrogen  3.171  N/A
VAL 70.A N     ASP 53.A O     no hydrogen  2.904  N/A
VAL 71.A N     TYR 81.A O     no hydrogen  2.786  N/A
ARG 75.A NE    SER 23.A OG    no hydrogen  3.334  N/A
ARG 75.A NH2   SER 23.A OG    no hydrogen  2.916  N/A
VAL 79.A N     TYR 74.A O     no hydrogen  2.993  N/A
ILE 80.A N     ILE 99.A O     no hydrogen  2.976  N/A
TYR 81.A N     GLN 72.A O     no hydrogen  2.972  N/A
ARG 87.A N     VAL 95.A O     no hydrogen  2.923  N/A
GLU 88.A N     GLU 88.A OE1   no hydrogen  2.692  N/A
LYS 89.A N     THR 93.A O     no hydrogen  2.894  N/A
THR 93.A N     ASN 91.A OD1   no hydrogen  3.293  N/A
THR 93.A OG1   ASN 91.A OD1   no hydrogen  3.085  N/A
VAL 95.A N     ARG 87.A O     no hydrogen  2.892  N/A
VAL 97.A N     VAL 85.A O     no hydrogen  3.304  N/A
ILE 99.A N     ILE 80.A O     no hydrogen  3.218  N/A
SER 102.A N    HIS 100.A ND1  no hydrogen  3.101  N/A
SER 102.A OG   HIS 100.A ND1  no hydrogen  3.145  N/A
LYS 103.A N    HIS 100.A O    no hydrogen  3.173  N/A
VAL 105.A N    GLN 56.A O     no hydrogen  3.124  N/A
ILE 106.A N    PRO 33.A O     no hydrogen  3.009  N/A
THR 107.A N    GLU 54.A O     no hydrogen  2.760  N/A
ARG 108.A N    GLU 54.A O     no hydrogen  3.325  N/A
ARG 108.A NH2  GLU 54.A OE2   no hydrogen  2.832  N/A
LYS 110.A N    ASP 53.A OD1   no hydrogen  2.713  N/A
LYS 110.A NZ   ASP 52.A OD2   no hydrogen  3.406  N/A
LYS 116.A N    ASP 112.A O    no hydrogen  2.901  N/A
LYS 116.A NZ   ASP 112.A O    no hydrogen  2.880  N/A
LYS 117.A N    LYS 113.A O    no hydrogen  2.997  N/A
ILE 118.A N    ASP 114.A O    no hydrogen  2.970  N/A
LEU 119.A N    ARG 115.A O    no hydrogen  3.011  N/A
GLU 120.A N    LYS 116.A O    no hydrogen  2.912  N/A
ARG 121.A N    LYS 117.A O    no hydrogen  2.963  N/A
LYS 122.A N    ILE 118.A O    no hydrogen  2.977  N/A
LYS 122.A NZ   SER 46.A O     no hydrogen  2.583  N/A
ALA 123.A N    LEU 119.A O    no hydrogen  2.973  N/A
LYS 124.A N    GLU 120.A O    no hydrogen  2.899  N/A
SER 125.A N    ARG 121.A O    no hydrogen  2.956  N/A
SER 125.A OG   ARG 121.A O    no hydrogen  3.312  N/A
SER 125.A OG   LYS 122.A O    no hydrogen  3.010  N/A
ARG 126.A N    LYS 122.A O    no hydrogen  3.041  N/A
GLN 127.A N    ALA 123.A O    no hydrogen  2.934  N/A
VAL 128.A N    LYS 124.A O    no hydrogen  2.991  N/A
GLY 129.A N    SER 125.A O    no hydrogen  2.957  N/A
LYS 130.A N    ARG 126.A O    no hydrogen  2.914  N/A
GLU 131.A N    GLN 127.A O    no hydrogen  2.932  N/A
LYS 132.A N    VAL 128.A O    no hydrogen  2.903  N/A
GLY 133.A N    GLY 129.A O    no hydrogen  2.909  N/A
LYS 134.A N    LYS 130.A O    no hydrogen  2.944  N/A