Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 5on6_Y.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
LYS 4.A N      LYS 2.A O      no hydrogen  3.235  N/A
SER 10.A OG    PRO 5.A O      no hydrogen  3.120  N/A
SER 10.A OG    GLY 7.A O      no hydrogen  2.650  N/A
LEU 14.A N     SER 10.A O     no hydrogen  3.133  N/A
ARG 15.A N     ALA 11.A O     no hydrogen  2.660  N/A
VAL 16.A N     ARG 12.A O     no hydrogen  2.921  N/A
HIS 17.A N     LYS 13.A O     no hydrogen  3.240  N/A
ARG 18.A N     LEU 14.A O     no hydrogen  3.365  N/A
ARG 19.A N     ARG 15.A O     no hydrogen  2.882  N/A
ASN 20.A N     VAL 16.A O     no hydrogen  2.744  N/A
ASN 21.A N     HIS 17.A O     no hydrogen  2.727  N/A
ASN 21.A ND2   HIS 17.A O     no hydrogen  3.023  N/A
ARG 22.A N     ARG 18.A O     no hydrogen  2.797  N/A
ARG 22.A NE    GLU 25.A OE2   no hydrogen  3.041  N/A
TRP 23.A N     ASN 20.A O     no hydrogen  3.259  N/A
ALA 24.A N     ASN 21.A O     no hydrogen  3.280  N/A
GLU 25.A N     ARG 22.A O     no hydrogen  2.754  N/A
LYS 29.A N     GLU 25.A O     no hydrogen  2.958  N/A
LYS 30.A N     ASN 26.A O     no hydrogen  3.261  N/A
LYS 30.A NZ    ASN 26.A OD1   no hydrogen  2.973  N/A
ARG 31.A N     ASN 27.A O     no hydrogen  2.943  N/A
LEU 32.A N     TYR 28.A O     no hydrogen  3.282  N/A
LEU 33.A N     LYS 29.A O     no hydrogen  2.994  N/A
THR 35.A N     LYS 30.A O     no hydrogen  3.224  N/A
PHE 37.A N     GLY 34.A O     no hydrogen  2.895  N/A
LYS 38.A N     GLY 34.A O     no hydrogen  2.941  N/A
LYS 38.A NZ    LEU 33.A O     no hydrogen  3.261  N/A
SER 39.A N     THR 35.A O     no hydrogen  2.663  N/A
SER 40.A OG    ALA 36.A O     no hydrogen  2.425  N/A
SER 40.A OG    SER 39.A O     no hydrogen  2.732  N/A
SER 40.A OG    SER 40.A O     no hydrogen  2.280  N/A
SER 40.A OG    PHE 42.A O     no hydrogen  2.664  N/A
GLY 44.A N     PHE 42.A O     no hydrogen  2.536  N/A
SER 45.A OG    HIS 47.A O     no hydrogen  3.097  N/A
ALA 48.A N     LEU 103.A O    no hydrogen  3.242  N/A
GLY 50.A N     VAL 101.A O    no hydrogen  2.783  N/A
ILE 51.A N     GLN 74.A O     no hydrogen  3.272  N/A
VAL 52.A N     ASP 99.A O     no hydrogen  2.839  N/A
LEU 53.A N     ARG 72.A O     no hydrogen  2.630  N/A
LYS 55.A NZ    LEU 92.A O     no hydrogen  2.951  N/A
LYS 55.A NZ    ASP 96.A OD1   no hydrogen  3.550  N/A
LEU 56.A N     CYS 70.A O     no hydrogen  2.854  N/A
SER 60.A N     ALA 66.A O     no hydrogen  2.990  N/A
SER 60.A OG    ALA 66.A O     no hydrogen  3.340  N/A
LYS 61.A N     ASP 115.A O    no hydrogen  2.611  N/A
ASN 64.A ND2   ASP 115.A OD2  no hydrogen  2.816  N/A
ARG 68.A N     ILE 58.A O     no hydrogen  2.576  N/A
LYS 69.A NZ    ILE 67.A O     no hydrogen  2.286  N/A
CYS 70.A N     LEU 56.A O     no hydrogen  3.098  N/A
CYS 70.A SG    ARG 68.A O     no hydrogen  3.443  N/A
VAL 71.A N     ALA 84.A O     no hydrogen  2.643  N/A
ARG 72.A N     GLU 54.A O     no hydrogen  3.000  N/A
VAL 73.A N     VAL 82.A O     no hydrogen  2.553  N/A
GLN 74.A N     ILE 51.A O     no hydrogen  2.845  N/A
GLN 74.A NE2   GLY 79.A O     no hydrogen  2.961  N/A
LEU 75.A N     LYS 80.A O     no hydrogen  2.980  N/A
ILE 76.A N     LYS 49.A O     no hydrogen  3.146  N/A
LYS 77.A NZ    SER 45.A OG    no hydrogen  2.826  N/A
ASN 78.A N     LEU 75.A O     no hydrogen  3.416  N/A
GLY 79.A N     LEU 75.A O     no hydrogen  2.620  N/A
VAL 82.A N     VAL 73.A O     no hydrogen  2.636  N/A
ALA 84.A N     VAL 71.A O     no hydrogen  2.800  N/A
PHE 85.A N     PHE 121.A O    no hydrogen  2.934  N/A
VAL 86.A N     LYS 69.A O     no hydrogen  2.936  N/A
CYS 91.A SG    PRO 87.A O     no hydrogen  3.504  N/A
CYS 91.A SG    ASN 88.A O     no hydrogen  2.934  N/A
ASN 98.A N     VAL 52.A O     no hydrogen  2.847  N/A
LEU 102.A N    LYS 125.A O    no hydrogen  3.099  N/A
LEU 103.A N    ALA 48.A O     no hydrogen  2.872  N/A
ALA 104.A N    LYS 122.A O    no hydrogen  2.891  N/A
ARG 108.A NE   LYS 111.A O    no hydrogen  3.385  N/A
ARG 108.A NH2  ALA 112.A O    no hydrogen  2.878  N/A
LYS 122.A N    ALA 104.A O    no hydrogen  2.924  N/A
VAL 123.A N    PHE 85.A O     no hydrogen  2.847  N/A
VAL 124.A N    LEU 102.A O    no hydrogen  2.983  N/A
SER 127.A N    GLU 100.A O    no hydrogen  3.215  N/A
SER 127.A OG   ASP 99.A OD2   no hydrogen  3.107  N/A
VAL 129.A N    VAL 126.A O    no hydrogen  2.728  N/A
LEU 131.A N    VAL 124.A O    no hydrogen  2.989  N/A
LEU 134.A N    SER 130.A O    no hydrogen  3.320  N/A
TRP 135.A N    LEU 131.A O    no hydrogen  2.956  N/A
TRP 135.A NE1  ASP 89.A O     no hydrogen  2.580  N/A
LYS 136.A N    LEU 132.A O    no hydrogen  3.135  N/A
LYS 138.A N    ALA 133.A O    no hydrogen  3.036  N/A
LYS 141.A NZ   PHE 94.A O     no hydrogen  2.467  N/A
LYS 141.A NZ   VAL 95.A O     no hydrogen  3.318  N/A
LYS 141.A NZ   ASP 96.A OD2   no hydrogen  3.535  N/A
LYS 141.A NZ   ASP 99.A OD2   no hydrogen  2.647  N/A
SER 144.A OG   ARG 143.A O    no hydrogen  2.747  N/A