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

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
TYR 4.A N      SER 1.A OG     no hydrogen  3.272  N/A
TYR 4.A OH     ASP 115.A OD1  no hydrogen  2.846  N/A
ARG 5.A N      SER 1.A O      no hydrogen  3.055  N/A
ARG 5.A NH2    GLU 2.A OE1    no hydrogen  2.897  N/A
GLN 6.A N      GLU 2.A O      no hydrogen  2.863  N/A
SER 7.A N      LEU 3.A O      no hydrogen  2.976  N/A
SER 7.A OG     LEU 3.A O      no hydrogen  2.545  N/A
LEU 8.A N      TYR 4.A O      no hydrogen  2.896  N/A
GLU 9.A N      ARG 5.A O      no hydrogen  3.033  N/A
ILE 10.A N     GLN 6.A O      no hydrogen  3.012  N/A
ILE 11.A N     SER 7.A O      no hydrogen  3.035  N/A
SER 12.A N     LEU 8.A O      no hydrogen  2.871  N/A
SER 12.A OG    LEU 8.A O      no hydrogen  2.639  N/A
SER 12.A OG    GLU 107.A OE1  no hydrogen  3.507  N/A
SER 12.A OG    GLU 107.A OE2  no hydrogen  3.113  N/A
ARG 13.A N     GLU 9.A O      no hydrogen  3.085  N/A
TYR 14.A N     ILE 10.A O     no hydrogen  2.941  N/A
TYR 14.A OH    ASP 37.A OD1   no hydrogen  2.882  N/A
LEU 15.A N     ILE 11.A O     no hydrogen  2.967  N/A
ARG 16.A N     SER 12.A O     no hydrogen  3.018  N/A
GLU 17.A N     ARG 13.A O     no hydrogen  3.034  N/A
GLN 18.A N     TYR 14.A O     no hydrogen  3.029  N/A
GLN 18.A NE2   ASP 37.A OD2   no hydrogen  3.369  N/A
ALA 19.A N     LEU 15.A O     no hydrogen  3.028  N/A
THR 20.A N     ARG 16.A O     no hydrogen  2.967  N/A
THR 20.A OG1   ARG 16.A O     no hydrogen  3.454  N/A
THR 20.A OG1   GLU 17.A O     no hydrogen  3.084  N/A
GLY 21.A N     THR 20.A OG1   no hydrogen  2.659  N/A
THR 24.A OG1   ASP 132.A OD1  no hydrogen  2.738  N/A
LYS 27.A N     ALA 23.A O     no hydrogen  3.092  N/A
ALA 28.A N     THR 24.A O     no hydrogen  2.923  N/A
LEU 29.A N     SER 25.A O     no hydrogen  3.114  N/A
GLU 30.A N     ARG 26.A O     no hydrogen  2.947  N/A
THR 31.A N     LYS 27.A O     no hydrogen  2.814  N/A
THR 31.A OG1   LYS 27.A O     no hydrogen  2.762  N/A
LEU 32.A N     ALA 28.A O     no hydrogen  2.894  N/A
ARG 33.A N     LEU 29.A O     no hydrogen  2.958  N/A
ARG 33.A NE    GLU 17.A OE2   no hydrogen  2.805  N/A
ARG 33.A NH2   GLU 17.A OE1   no hydrogen  2.843  N/A
ARG 34.A N     GLU 30.A O     no hydrogen  3.109  N/A
ARG 34.A NH1   PHE 138.A O    no hydrogen  2.972  N/A
ARG 34.A NH2   PHE 138.A O    no hydrogen  2.698  N/A
VAL 35.A N     THR 31.A O     no hydrogen  2.972  N/A
GLY 36.A N     LEU 32.A O     no hydrogen  2.725  N/A
VAL 39.A N     VAL 35.A O     no hydrogen  2.828  N/A
GLN 40.A N     GLY 36.A O     no hydrogen  2.825  N/A
GLN 40.A NE2   GLN 18.A OE1   no hydrogen  2.773  N/A
GLN 40.A NE2   GLY 36.A O     no hydrogen  3.437  N/A
ARG 41.A N     ASP 37.A O     no hydrogen  3.269  N/A
ASN 42.A N     GLY 38.A O     no hydrogen  3.045  N/A
HIS 43.A N     VAL 39.A O     no hydrogen  2.967  N/A
GLU 44.A N     ARG 41.A O     no hydrogen  3.434  N/A
PHE 47.A N     HIS 43.A O     no hydrogen  2.756  N/A
GLN 48.A N     GLU 44.A O     no hydrogen  2.932  N/A
GLY 49.A N     THR 45.A O     no hydrogen  2.960  N/A
MET 50.A N     ALA 46.A O     no hydrogen  3.011  N/A
LEU 51.A N     PHE 47.A O     no hydrogen  2.996  N/A
ARG 52.A N     GLN 48.A O     no hydrogen  3.057  N/A
LYS 53.A N     MET 50.A O     no hydrogen  3.002  N/A
LEU 54.A N     LEU 51.A O     no hydrogen  3.239  N/A
LYS 57.A N     ASP 61.A OD2   no hydrogen  3.151  N/A
ASP 61.A N     ASN 58.A OD1   no hydrogen  2.858  N/A
VAL 62.A N     ASN 58.A O     no hydrogen  3.147  N/A
LYS 63.A N     GLU 59.A O     no hydrogen  2.764  N/A
SER 64.A N     ASP 60.A O     no hydrogen  2.867  N/A
LEU 65.A N     ASP 61.A O     no hydrogen  2.870  N/A
SER 66.A N     VAL 62.A O     no hydrogen  3.140  N/A
SER 66.A OG    LYS 63.A O     no hydrogen  2.444  N/A
ARG 67.A N     LYS 63.A O     no hydrogen  3.233  N/A
VAL 68.A N     SER 64.A O     no hydrogen  3.194  N/A
MET 69.A N     LEU 65.A O     no hydrogen  2.960  N/A
ILE 70.A N     SER 66.A O     no hydrogen  3.185  N/A
HIS 71.A N     ARG 67.A O     no hydrogen  3.306  N/A
PHE 73.A N     ILE 70.A O     no hydrogen  3.268  N/A
SER 74.A OG    HIS 71.A O     no hydrogen  2.891  N/A
GLY 76.A N     PHE 73.A O     no hydrogen  3.197  N/A
TRP 80.A NE1   GLN 128.A OE1  no hydrogen  3.142  N/A
ARG 82.A N     ASN 79.A OD1   no hydrogen  2.880  N/A
ARG 82.A NH1   ASP 75.A OD1   no hydrogen  2.872  N/A
ARG 82.A NH2   ASP 75.A OD2   no hydrogen  2.906  N/A
ILE 83.A N     ASN 79.A O     no hydrogen  3.109  N/A
VAL 84.A N     TRP 80.A O     no hydrogen  2.850  N/A
THR 85.A N     GLY 81.A O     no hydrogen  3.033  N/A
THR 85.A OG1   GLY 81.A O     no hydrogen  2.674  N/A
LEU 86.A N     ARG 82.A O     no hydrogen  3.005  N/A
ILE 87.A N     ILE 83.A O     no hydrogen  3.081  N/A
SER 88.A N     VAL 84.A O     no hydrogen  2.889  N/A
SER 88.A OG    GLY 36.A O     no hydrogen  3.563  N/A
SER 88.A OG    VAL 84.A O     no hydrogen  2.707  N/A
PHE 89.A N     THR 85.A O     no hydrogen  2.923  N/A
GLY 90.A N     LEU 86.A O     no hydrogen  3.098  N/A
ALA 91.A N     ILE 87.A O     no hydrogen  2.882  N/A
PHE 92.A N     SER 88.A O     no hydrogen  2.970  N/A
VAL 93.A N     PHE 89.A O     no hydrogen  2.870  N/A
ALA 94.A N     GLY 90.A O     no hydrogen  2.892  N/A
LYS 95.A N     ALA 91.A O     no hydrogen  2.984  N/A
LYS 95.A NZ    GLN 18.A OE1   no hydrogen  3.092  N/A
LYS 95.A NZ    GLN 40.A OE1   no hydrogen  2.735  N/A
HIS 96.A N     PHE 92.A O     no hydrogen  3.150  N/A
LEU 97.A N     VAL 93.A O     no hydrogen  2.826  N/A
LYS 98.A N     ALA 94.A O     no hydrogen  2.976  N/A
LYS 98.A NZ    ALA 19.A O     no hydrogen  3.048  N/A
LYS 98.A NZ    THR 20.A O     no hydrogen  3.380  N/A
THR 99.A N     LYS 95.A O     no hydrogen  3.012  N/A
THR 99.A OG1   LYS 95.A O     no hydrogen  2.930  N/A
ILE 100.A N    HIS 96.A O     no hydrogen  2.994  N/A
ASN 101.A N    LYS 98.A O     no hydrogen  3.150  N/A
GLN 102.A N    LEU 97.A O     no hydrogen  2.689  N/A
GLN 102.A NE2  ILE 56.A O     no hydrogen  2.876  N/A
GLU 103.A N    GLU 103.A OE1  no hydrogen  2.904  N/A
CYS 105.A N    GLN 102.A O    no hydrogen  3.008  N/A
ILE 106.A N    GLU 103.A O    no hydrogen  3.203  N/A
LEU 109.A N    CYS 105.A O    no hydrogen  2.974  N/A
ALA 110.A N    ILE 106.A O    no hydrogen  3.069  N/A
GLU 111.A N    GLU 107.A O    no hydrogen  2.939  N/A
SER 112.A N    PRO 108.A O    no hydrogen  2.871  N/A
SER 112.A OG   PRO 108.A O    no hydrogen  3.480  N/A
ILE 113.A N    LEU 109.A O    no hydrogen  2.975  N/A
THR 114.A N    ALA 110.A O    no hydrogen  2.999  N/A
THR 114.A OG1  ALA 110.A O    no hydrogen  2.793  N/A
ASP 115.A N    GLU 111.A O    no hydrogen  2.766  N/A
VAL 116.A N    SER 112.A O    no hydrogen  3.068  N/A
LEU 117.A N    ILE 113.A O    no hydrogen  2.935  N/A
VAL 118.A N    THR 114.A O    no hydrogen  3.009  N/A
ARG 119.A N    ASP 115.A O    no hydrogen  2.929  N/A
THR 120.A N    VAL 116.A O    no hydrogen  3.174  N/A
THR 120.A OG1  VAL 116.A O    no hydrogen  3.064  N/A
LYS 121.A N    LEU 117.A O    no hydrogen  2.892  N/A
LYS 121.A NZ   THR 78.A OG1   no hydrogen  2.674  N/A
ARG 122.A NH1  SER 1.A OG     no hydrogen  3.341  N/A
LEU 125.A N    LYS 121.A O    no hydrogen  2.784  N/A
VAL 126.A N    ARG 122.A O    no hydrogen  2.913  N/A
LYS 127.A N    ASP 123.A O    no hydrogen  3.148  N/A
GLN 128.A N    TRP 124.A O    no hydrogen  3.140  N/A
GLN 128.A N    LEU 125.A O    no hydrogen  3.158  N/A
ARG 129.A N    VAL 126.A O    no hydrogen  2.870  N/A
GLY 130.A N    LEU 125.A O    no hydrogen  2.854  N/A
TRP 131.A NE1  SER 7.A OG     no hydrogen  2.946  N/A
ASP 132.A N    ARG 129.A O    no hydrogen  3.309  N/A
GLY 133.A N    GLY 130.A O    no hydrogen  3.123  N/A
VAL 135.A N    TRP 131.A O    no hydrogen  3.029  N/A
GLU 136.A N    ASP 132.A O    no hydrogen  3.035  N/A
PHE 137.A N    GLY 133.A O    no hydrogen  2.969  N/A
HIS 139.A N    GLU 136.A O    no hydrogen  3.123  N/A