Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 4k09_A.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
SER 1.A N      GLU 4.A OE1    no hydrogen  2.710  N/A
SER 1.A N      ASP 62.A O     no hydrogen  2.585  N/A
SER 1.A OG     GLU 4.A OE1    no hydrogen  2.547  N/A
LEU 2.A N      LYS 60.A O     no hydrogen  3.084  N/A
PHE 3.A N      SER 1.A OG     no hydrogen  3.137  N/A
LEU 5.A N      SER 1.A O      no hydrogen  3.151  N/A
GLY 6.A N      LEU 2.A O      no hydrogen  2.858  N/A
LYS 7.A N      PHE 3.A O      no hydrogen  3.046  N/A
MET 8.A N      GLU 4.A O      no hydrogen  2.797  N/A
ILE 9.A N      LEU 5.A O      no hydrogen  2.909  N/A
LEU 10.A N     GLY 6.A O      no hydrogen  2.973  N/A
GLN 11.A N     LYS 7.A O      no hydrogen  2.897  N/A
GLU 12.A N     MET 8.A O      no hydrogen  2.794  N/A
THR 13.A N     ILE 9.A O      no hydrogen  2.779  N/A
THR 13.A OG1   ILE 9.A O      no hydrogen  2.699  N/A
GLY 14.A N     LEU 10.A O     no hydrogen  2.794  N/A
LYS 15.A N     THR 13.A OG1   no hydrogen  2.996  N/A
LYS 19.A N     ASN 16.A OD1   no hydrogen  3.059  N/A
SER 20.A N     ASN 16.A O     no hydrogen  2.935  N/A
TYR 21.A N     PRO 17.A O     no hydrogen  2.824  N/A
GLY 22.A N     ALA 18.A O     no hydrogen  2.912  N/A
TYR 24.A N     CYS 28.A O     no hydrogen  2.750  N/A
TYR 24.A OH    ASP 38.A OD2   no hydrogen  2.419  N/A
GLY 25.A N     TYR 107.A O    no hydrogen  2.711  N/A
CYS 26.A N     ASP 41.A OD2   no hydrogen  2.835  N/A
CYS 26.A SG    LYS 35.A O     no hydrogen  3.343  N/A
ASN 27.A N     ASP 41.A OD1   no hydrogen  2.846  N/A
ASN 27.A ND2   GLY 34.A O     no hydrogen  2.775  N/A
ASN 27.A ND2   ASP 41.A OD1   no hydrogen  3.390  N/A
CYS 28.A N     TYR 24.A O     no hydrogen  3.127  N/A
CYS 28.A SG    THR 40.A O     no hydrogen  3.546  N/A
ARG 33.A NH2   ASP 119.A O    no hydrogen  2.887  N/A
GLY 34.A N     ASN 27.A OD1   no hydrogen  2.866  N/A
LYS 35.A N     LYS 116.A O    no hydrogen  3.059  N/A
LYS 37.A N     ASP 41.A OD2   no hydrogen  2.518  N/A
LYS 37.A NZ    LEU 114.A O    no hydrogen  3.361  N/A
THR 40.A OG1   ASN 99.A O     no hydrogen  3.398  N/A
ASP 41.A N     ASP 38.A OD1   no hydrogen  2.857  N/A
ARG 42.A N     ASP 38.A O     no hydrogen  2.816  N/A
CYS 43.A N     ALA 39.A O     no hydrogen  3.037  N/A
CYS 43.A SG    ALA 39.A O     no hydrogen  3.227  N/A
CYS 44.A N     THR 40.A O     no hydrogen  3.469  N/A
CYS 44.A SG    THR 40.A O     no hydrogen  3.841  N/A
TYR 45.A N     ASP 41.A O     no hydrogen  3.081  N/A
TYR 45.A OH    ASP 119.A O    no hydrogen  3.034  N/A
VAL 46.A N     ARG 42.A O     no hydrogen  3.010  N/A
HIS 47.A N     CYS 43.A O     no hydrogen  2.950  N/A
HIS 47.A NE2   ASP 89.A OD1   no hydrogen  2.997  N/A
LYS 48.A N     CYS 44.A O     no hydrogen  2.913  N/A
LYS 48.A NZ    ASN 27.A O     no hydrogen  3.301  N/A
LYS 48.A NZ    GLY 29.A O     no hydrogen  2.705  N/A
CYS 49.A N     TYR 45.A O     no hydrogen  2.950  N/A
CYS 49.A SG    TYR 45.A O     no hydrogen  3.578  N/A
CYS 50.A N     VAL 46.A O     no hydrogen  2.702  N/A
TYR 51.A N     HIS 47.A O     no hydrogen  2.978  N/A
TYR 51.A OH    ASP 89.A OD1   no hydrogen  2.553  N/A
LYS 52.A N     LYS 48.A O     no hydrogen  3.259  N/A
LYS 52.A N     CYS 49.A O     no hydrogen  3.154  N/A
LEU 54.A N     TYR 51.A O     no hydrogen  3.213  N/A
ASP 58.A N     ASP 62.A OD2   no hydrogen  2.618  N/A
LYS 60.A N     ASP 58.A OD1   no hydrogen  3.261  N/A
ASP 62.A N     ASP 58.A O     no hydrogen  2.784  N/A
TYR 64.A N     GLU 4.A OE2    no hydrogen  3.463  N/A
TYR 64.A OH    ASP 89.A OD2   no hydrogen  2.447  N/A
SER 65.A N     GLU 77.A OE2   no hydrogen  2.295  N/A
TYR 66.A OH    GLN 11.A OE1   no hydrogen  2.708  N/A
SER 67.A N     VAL 74.A O     no hydrogen  2.653  N/A
LYS 69.A N     SER 67.A OG    no hydrogen  3.278  N/A
LYS 71.A N     TRP 68.A O     no hydrogen  3.101  N/A
THR 72.A N     LYS 69.A O     no hydrogen  3.147  N/A
THR 72.A OG1   ASP 70.A O     no hydrogen  3.048  N/A
VAL 74.A N     SER 67.A O     no hydrogen  2.719  N/A
CYS 75.A SG    GLU 87.A OE2   no hydrogen  3.356  N/A
CYS 81.A SG    THR 55.A O     no hydrogen  3.191  N/A
LYS 83.A N     ASN 79.A O     no hydrogen  2.422  N/A
LYS 83.A NZ    GLU 87.A OE2   no hydrogen  2.686  N/A
GLU 84.A N     PRO 80.A O     no hydrogen  2.931  N/A
LEU 85.A N     CYS 81.A O     no hydrogen  2.681  N/A
CYS 86.A N     LEU 82.A O     no hydrogen  2.895  N/A
GLU 87.A N     LYS 83.A O     no hydrogen  3.039  N/A
CYS 88.A N     GLU 84.A O     no hydrogen  3.039  N/A
CYS 88.A SG    GLU 84.A O     no hydrogen  3.255  N/A
ASP 89.A N     LEU 85.A O     no hydrogen  3.087  N/A
LYS 90.A N     CYS 86.A O     no hydrogen  2.810  N/A
LYS 90.A NZ    ILE 73.A O     no hydrogen  2.655  N/A
ALA 91.A N     GLU 87.A O     no hydrogen  2.904  N/A
VAL 92.A N     CYS 88.A O     no hydrogen  3.156  N/A
ALA 93.A N     ASP 89.A O     no hydrogen  3.062  N/A
ILE 94.A N     LYS 90.A O     no hydrogen  2.946  N/A
CYS 95.A N     ALA 91.A O     no hydrogen  2.864  N/A
LEU 96.A N     VAL 92.A O     no hydrogen  2.797  N/A
ARG 97.A N     ALA 93.A O     no hydrogen  3.232  N/A
ARG 97.A NE    GLU 12.A OE1   no hydrogen  2.727  N/A
GLU 98.A N     ILE 94.A O     no hydrogen  2.927  N/A
ASN 99.A N     LEU 96.A O     no hydrogen  3.262  N/A
ASN 99.A ND2   CYS 95.A O     no hydrogen  2.470  N/A
LEU 100.A N    ARG 97.A O     no hydrogen  3.092  N/A
THR 102.A N    ASN 99.A O     no hydrogen  3.365  N/A
THR 102.A OG1  ASN 99.A O     no hydrogen  3.442  N/A
TYR 103.A N    LEU 100.A O    no hydrogen  3.121  N/A
TYR 103.A OH   SER 20.A O     no hydrogen  2.689  N/A
ASN 104.A N    TYR 24.A OH    no hydrogen  2.904  N/A
LYS 106.A N    ASN 104.A OD1  no hydrogen  2.958  N/A
TYR 107.A N    ASN 104.A O    no hydrogen  2.971  N/A
ARG 108.A N    LYS 105.A O    no hydrogen  2.948  N/A
ARG 108.A NE   TYR 103.A OH   no hydrogen  2.770  N/A
ARG 108.A NH2  TYR 103.A OH   no hydrogen  3.294  N/A
TYR 109.A N    ALA 23.A O     no hydrogen  2.948  N/A
CYS 115.A SG   PRO 113.A O    no hydrogen  3.837  N/A