Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 6y69_J.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
THR 5.A OG1    HIS 47.A NE2   no hydrogen  3.405  N/A
ALA 6.A N      THR 45.A OG1   no hydrogen  3.103  N/A
ARG 13.A NH1   ASP 49.A O     no hydrogen  2.422  N/A
ASP 14.A N     ASP 52.A OD1   no hydrogen  3.114  N/A
TYR 16.A N     TYR 53.A O     no hydrogen  3.003  N/A
VAL 17.A N     GLN 138.A O    no hydrogen  3.233  N/A
VAL 18.A N     ILE 55.A O     no hydrogen  2.715  N/A
ALA 20.A N     LEU 57.A O     no hydrogen  2.987  N/A
THR 21.A OG1   ASP 19.A OD1   no hydrogen  2.424  N/A
THR 21.A OG1   ASP 19.A OD2   no hydrogen  3.361  N/A
GLY 22.A N     LYS 61.A O     no hydrogen  2.978  N/A
LYS 23.A NZ    ASP 19.A O     no hydrogen  3.019  N/A
LYS 23.A NZ    ILE 142.A OXT  no hydrogen  3.532  N/A
LEU 25.A N     ALA 63.A O     no hydrogen  3.041  N/A
LEU 28.A N     THR 24.A O     no hydrogen  3.008  N/A
ALA 29.A N     LEU 25.A O     no hydrogen  2.932  N/A
THR 30.A N     GLY 26.A O     no hydrogen  3.055  N/A
THR 30.A OG1   GLY 26.A O     no hydrogen  2.479  N/A
LEU 32.A N     LEU 28.A O     no hydrogen  3.002  N/A
ALA 33.A N     ALA 29.A O     no hydrogen  2.992  N/A
ARG 34.A N     THR 30.A O     no hydrogen  2.912  N/A
ARG 35.A N     GLU 31.A O     no hydrogen  3.114  N/A
LEU 36.A N     LEU 32.A O     no hydrogen  2.912  N/A
GLY 38.A N     ARG 34.A O     no hydrogen  3.317  N/A
LYS 39.A N     ARG 34.A O     no hydrogen  3.135  N/A
LYS 41.A N     GLY 38.A O     no hydrogen  3.303  N/A
LYS 41.A NZ    THR 50.A O     no hydrogen  3.264  N/A
LYS 41.A NZ    ASP 52.A OD1   no hydrogen  2.801  N/A
THR 45.A OG1   GLU 43.A O     no hydrogen  3.330  N/A
VAL 48.A N     THR 45.A O     no hydrogen  3.293  N/A
THR 50.A OG1   ARG 37.A O     no hydrogen  3.370  N/A
ASP 52.A N     ARG 35.A O     no hydrogen  3.106  N/A
TYR 53.A N     ASP 14.A O     no hydrogen  2.916  N/A
ILE 54.A N     LYS 121.A O    no hydrogen  2.908  N/A
ILE 55.A N     TYR 16.A O     no hydrogen  2.721  N/A
VAL 56.A N     LYS 123.A O    no hydrogen  2.689  N/A
LEU 57.A N     VAL 18.A O     no hydrogen  3.134  N/A
ASN 58.A N     GLY 127.A O    no hydrogen  2.694  N/A
ALA 59.A N     TYR 125.A O    no hydrogen  3.148  N/A
LYS 61.A N     ASN 58.A O     no hydrogen  3.323  N/A
LYS 61.A NZ    ASP 60.A OD1   no hydrogen  3.142  N/A
LYS 61.A NZ    ASP 60.A OD2   no hydrogen  3.306  N/A
ALA 63.A N     LYS 23.A O     no hydrogen  2.673  N/A
THR 70.A N     ASN 67.A O     no hydrogen  3.168  N/A
ASP 71.A N     ASN 67.A O     no hydrogen  2.888  N/A
LYS 72.A N     LYS 68.A O     no hydrogen  3.428  N/A
TYR 74.A N     ALA 87.A O     no hydrogen  2.730  N/A
HIS 76.A N     LYS 85.A O     no hydrogen  3.031  N/A
THR 78.A N     GLY 83.A O     no hydrogen  3.444  N/A
THR 78.A OG1   GLY 83.A O     no hydrogen  3.541  N/A
GLY 79.A N     HIS 77.A ND1   no hydrogen  3.040  N/A
LYS 85.A N     HIS 76.A O     no hydrogen  2.992  N/A
ALA 87.A N     TYR 74.A O     no hydrogen  3.071  N/A
THR 88.A N     GLU 91.A OE1   no hydrogen  3.284  N/A
PHE 89.A N     LYS 72.A O     no hydrogen  2.991  N/A
MET 92.A N     THR 88.A O     no hydrogen  3.033  N/A
ILE 93.A N     PHE 89.A O     no hydrogen  3.207  N/A
ALA 94.A N     GLU 90.A O     no hydrogen  3.350  N/A
ARG 96.A N     MET 92.A O     no hydrogen  3.052  N/A
GLU 98.A N     GLU 98.A OE1   no hydrogen  2.783  N/A
ARG 99.A N     ARG 96.A O     no hydrogen  3.203  N/A
ARG 99.A NH1   GLU 102.A OE1  no hydrogen  3.124  N/A
VAL 100.A N    PRO 97.A O     no hydrogen  3.327  N/A
GLU 102.A N    GLU 98.A O     no hydrogen  3.337  N/A
ILE 103.A N    ARG 99.A O     no hydrogen  3.039  N/A
ALA 104.A N    VAL 100.A O    no hydrogen  3.341  N/A
VAL 105.A N    ILE 101.A O    no hydrogen  3.189  N/A
LYS 106.A N    GLU 102.A O    no hydrogen  3.059  N/A
GLY 107.A N    ILE 103.A O    no hydrogen  3.132  N/A
MET 108.A N    VAL 105.A O    no hydrogen  2.928  N/A
LYS 111.A NZ   GLY 107.A O    no hydrogen  3.033  N/A
LYS 111.A NZ   LEU 109.A O    no hydrogen  3.052  N/A
ARG 116.A N    GLY 112.A O    no hydrogen  2.953  N/A
ALA 117.A N    PRO 113.A O    no hydrogen  2.975  N/A
MET 118.A N    LEU 114.A O    no hydrogen  3.056  N/A
PHE 119.A N    ARG 116.A O    no hydrogen  3.222  N/A
LYS 121.A NZ   LEU 36.A O     no hydrogen  2.569  N/A
LYS 121.A NZ   ASP 49.A OD1   no hydrogen  2.527  N/A
LYS 121.A NZ   ASP 49.A OD2   no hydrogen  3.223  N/A
LEU 122.A N    PHE 119.A O    no hydrogen  3.431  N/A
LYS 123.A N    ILE 54.A O     no hydrogen  2.836  N/A
LYS 123.A NZ   ARG 120.A O    no hydrogen  3.143  N/A
TYR 125.A N    VAL 56.A O     no hydrogen  2.554  N/A
TYR 125.A OH   HIS 132.A NE2  no hydrogen  2.446  N/A
HIS 132.A N    HIS 130.A ND1  no hydrogen  3.125  N/A
HIS 132.A NE2  TYR 125.A OH   no hydrogen  2.446  N/A
GLN 135.A N    HIS 132.A O    no hydrogen  3.493  N/A
GLN 138.A N    TRP 15.A O     no hydrogen  3.331  N/A
LEU 140.A N    VAL 17.A O     no hydrogen  3.138  N/A