Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 6ys3_m.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
THR 7.A OG1    PHE 9.A O      no hydrogen  2.660  N/A
LYS 11.A NZ    LYS 86.A O     no hydrogen  2.922  N/A
LYS 11.A NZ    GLY 87.A O     no hydrogen  3.060  N/A
ARG 16.A NH1   GLY 15.A O     no hydrogen  2.363  N/A
ASN 17.A ND2   GLY 39.A O     no hydrogen  3.362  N/A
ASN 17.A ND2   ILE 96.A O     no hydrogen  3.127  N/A
ALA 21.A N     PRO 98.A O     no hydrogen  3.284  N/A
SER 27.A N     GLU 104.A OE1  no hydrogen  2.890  N/A
SER 27.A OG    ASP 25.A O     no hydrogen  3.525  N/A
PHE 28.A N     GLU 104.A OE2  no hydrogen  3.004  N/A
GLY 29.A N     GLU 104.A OE2  no hydrogen  3.365  N/A
SER 30.A N     MET 105.A O    no hydrogen  2.831  N/A
PHE 31.A N     MET 105.A O    no hydrogen  2.813  N/A
GLY 32.A N     VAL 131.A O    no hydrogen  2.543  N/A
LEU 33.A N     TYR 103.A O    no hydrogen  3.115  N/A
LYS 34.A N     THR 129.A O    no hydrogen  2.827  N/A
LYS 34.A NZ    THR 24.A O     no hydrogen  2.899  N/A
ALA 35.A N     LYS 100.A O    no hydrogen  2.479  N/A
VAL 36.A N     LYS 127.A O    no hydrogen  2.957  N/A
GLY 37.A N     LYS 127.A O    no hydrogen  3.118  N/A
ARG 38.A NH1   GLY 19.A O     no hydrogen  3.134  N/A
ARG 38.A NH2   GLY 19.A O     no hydrogen  3.070  N/A
GLY 39.A N     ILE 96.A O     no hydrogen  3.075  N/A
LEU 41.A N     ALA 94.A O     no hydrogen  2.891  N/A
THR 42.A N     GLN 45.A OE1   no hydrogen  3.093  N/A
ALA 43.A N     TRP 92.A O     no hydrogen  2.884  N/A
GLN 45.A N     THR 42.A O     no hydrogen  2.992  N/A
GLN 45.A N     THR 42.A OG1   no hydrogen  3.215  N/A
ILE 46.A N     THR 42.A O     no hydrogen  3.092  N/A
GLU 47.A N     ALA 43.A O     no hydrogen  3.144  N/A
ALA 48.A N     ARG 44.A O     no hydrogen  3.066  N/A
ALA 49.A N     GLN 45.A O     no hydrogen  3.033  N/A
ARG 50.A N     ILE 46.A O     no hydrogen  2.962  N/A
ARG 50.A NE    GLU 47.A OE1   no hydrogen  3.062  N/A
ARG 50.A NE    GLU 47.A OE2   no hydrogen  3.109  N/A
ARG 50.A NH1   GLU 47.A OE2   no hydrogen  2.380  N/A
ARG 51.A N     GLU 47.A O     no hydrogen  3.028  N/A
ARG 51.A NE    GLU 47.A OE2   no hydrogen  3.127  N/A
ALA 52.A N     ALA 48.A O     no hydrogen  3.225  N/A
MET 53.A N     ALA 49.A O     no hydrogen  3.189  N/A
THR 54.A N     ARG 50.A O     no hydrogen  3.201  N/A
THR 54.A OG1   ARG 50.A O     no hydrogen  2.619  N/A
ARG 55.A N     ARG 51.A O     no hydrogen  2.823  N/A
ALA 56.A N     MET 53.A O     no hydrogen  3.257  N/A
VAL 57.A N     MET 53.A O     no hydrogen  3.204  N/A
ARG 59.A N     THR 54.A O     no hydrogen  3.173  N/A
TRP 64.A N     GLU 104.A O    no hydrogen  3.053  N/A
ARG 66.A N     LEU 102.A O    no hydrogen  2.849  N/A
ARG 66.A NH1   ASP 25.A O     no hydrogen  2.990  N/A
ARG 66.A NH1   GLU 104.A OE1  no hydrogen  2.374  N/A
LYS 71.A N     VAL 93.A O     no hydrogen  3.014  N/A
LYS 71.A NZ    HIS 13.A O     no hydrogen  3.165  N/A
ILE 73.A N     TYR 91.A O     no hydrogen  2.978  N/A
GLU 75.A N     ASN 88.A O     no hydrogen  3.094  N/A
LYS 76.A NZ    GLY 83.A O     no hydrogen  2.935  N/A
LYS 76.A NZ    GLY 85.A O     no hydrogen  2.434  N/A
LYS 86.A NZ    MET 12.A O     no hydrogen  3.419  N/A
GLU 90.A N     ILE 73.A O     no hydrogen  3.025  N/A
TYR 91.A N     ILE 73.A O     no hydrogen  3.478  N/A
VAL 93.A N     LYS 71.A O     no hydrogen  3.000  N/A
ALA 94.A N     LEU 41.A O     no hydrogen  2.790  N/A
ILE 96.A N     GLY 39.A O     no hydrogen  2.851  N/A
GLY 99.A N     ALA 35.A O     no hydrogen  2.672  N/A
VAL 101.A N    GLY 23.A O     no hydrogen  3.184  N/A
LEU 102.A N    LEU 33.A O     no hydrogen  2.700  N/A
TYR 103.A OH   ILE 46.A O     no hydrogen  2.700  N/A
GLU 104.A N    TRP 64.A O     no hydrogen  2.912  N/A
MET 105.A N    PHE 31.A O     no hydrogen  2.789  N/A
ASP 106.A N    LYS 62.A O     no hydrogen  3.331  N/A
ALA 113.A N    PRO 109.A O    no hydrogen  3.111  N/A
ARG 114.A N    GLU 110.A O    no hydrogen  2.739  N/A
GLU 115.A N    GLU 111.A O    no hydrogen  3.376  N/A
ALA 116.A N    LEU 112.A O    no hydrogen  2.997  N/A
PHE 117.A N    ALA 113.A O    no hydrogen  2.623  N/A
LYS 118.A N    ARG 114.A O    no hydrogen  3.231  N/A
LYS 118.A N    GLU 115.A O    no hydrogen  3.269  N/A
LEU 119.A N    GLU 115.A O    no hydrogen  3.186  N/A
ALA 120.A N    ALA 116.A O    no hydrogen  3.259  N/A
ALA 121.A N    PHE 117.A O    no hydrogen  3.372  N/A
LYS 123.A N    ALA 120.A O    no hydrogen  2.970  N/A
THR 129.A N    LYS 34.A O     no hydrogen  2.824  N/A
VAL 131.A N    GLY 32.A O     no hydrogen  3.053  N/A
LYS 133.A N    SER 30.A O     no hydrogen  2.890  N/A
THR 134.A OG1  MET 136.A O    no hydrogen  3.290  N/A