Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 3d6i_A.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
PRO 1.A N     ASN 46.A OD1   no hydrogen  3.191  N/A
ILE 3.A N     PHE 55.A O     no hydrogen  2.923  N/A
ILE 5.A N     SER 57.A O     no hydrogen  2.853  N/A
ASN 6.A N     GLN 10.A OE1   no hydrogen  2.838  N/A
ASN 6.A ND2   GLU 4.A OE1    no hydrogen  2.807  N/A
ASP 7.A N     GLN 10.A OE1   no hydrogen  3.435  N/A
GLN 10.A N    ASP 7.A OD1    no hydrogen  2.980  N/A
GLN 10.A NE2  GLU 4.A O      no hydrogen  3.161  N/A
PHE 11.A N    ASP 7.A O      no hydrogen  3.013  N/A
THR 12.A N    GLN 8.A O      no hydrogen  2.889  N/A
THR 12.A OG1  GLN 8.A O      no hydrogen  3.118  N/A
TYR 13.A N    GLU 9.A O      no hydrogen  2.915  N/A
LEU 14.A N    GLN 10.A O     no hydrogen  2.968  N/A
THR 15.A N    PHE 11.A O     no hydrogen  3.128  N/A
THR 15.A N    THR 12.A O     no hydrogen  3.203  N/A
THR 15.A OG1  PHE 11.A O     no hydrogen  2.835  N/A
THR 15.A OG1  THR 12.A O     no hydrogen  3.327  N/A
THR 16.A N    TYR 13.A O     no hydrogen  3.429  N/A
THR 16.A OG1  THR 12.A O     no hydrogen  2.630  N/A
THR 17.A N    THR 16.A OG1   no hydrogen  2.584  N/A
ALA 18.A N    TYR 13.A O     no hydrogen  2.847  N/A
ALA 19.A N    THR 16.A O     no hydrogen  3.028  N/A
LYS 22.A N    ALA 19.A O     no hydrogen  3.102  N/A
ILE 24.A N    ILE 81.A O     no hydrogen  2.904  N/A
VAL 25.A N    SER 54.A O     no hydrogen  2.773  N/A
LEU 26.A N    ILE 79.A O     no hydrogen  2.764  N/A
TYR 27.A N    LEU 56.A O     no hydrogen  2.892  N/A
PHE 28.A N    TYR 77.A O     no hydrogen  2.895  N/A
HIS 29.A N    ILE 58.A O     no hydrogen  3.049  N/A
LYS 38.A N    CYS 34.A O     no hydrogen  3.124  N/A
GLN 39.A N    LYS 35.A O     no hydrogen  3.200  N/A
VAL 40.A N    ALA 36.A O     no hydrogen  3.231  N/A
PHE 41.A N    LEU 37.A O     no hydrogen  2.914  N/A
GLU 42.A N    LYS 38.A O     no hydrogen  2.879  N/A
ALA 43.A N    GLN 39.A O     no hydrogen  2.935  N/A
ILE 44.A N    VAL 40.A O     no hydrogen  2.886  N/A
SER 45.A N    PHE 41.A O     no hydrogen  2.901  N/A
SER 45.A OG   GLU 42.A O     no hydrogen  2.706  N/A
SER 45.A OG   ASN 46.A OD1   no hydrogen  3.396  N/A
ASN 46.A N    ALA 43.A O     no hydrogen  3.016  N/A
GLU 47.A N    ILE 44.A O     no hydrogen  3.170  N/A
ASN 50.A N    GLU 47.A O     no hydrogen  2.836  N/A
ASN 50.A ND2  ILE 44.A O     no hydrogen  2.948  N/A
SER 51.A N    PRO 48.A O     no hydrogen  3.030  N/A
SER 51.A OG   PRO 48.A O     no hydrogen  3.196  N/A
VAL 53.A N    ASN 50.A O     no hydrogen  3.021  N/A
SER 54.A N    LEU 23.A O     no hydrogen  2.926  N/A
LEU 56.A N    VAL 25.A O     no hydrogen  2.878  N/A
SER 57.A N    ILE 3.A O      no hydrogen  2.937  N/A
ILE 58.A N    TYR 27.A O     no hydrogen  2.786  N/A
ALA 60.A N    HIS 29.A O     no hydrogen  2.793  N/A
ASP 61.A N    ASP 59.A OD1   no hydrogen  2.943  N/A
GLU 62.A N    ASP 59.A OD1   no hydrogen  3.180  N/A
ASN 63.A N    ASP 59.A O     no hydrogen  3.035  N/A
ASN 63.A ND2  ILE 5.A O      no hydrogen  3.038  N/A
ASN 63.A ND2  ASP 59.A O     no hydrogen  2.939  N/A
SER 64.A OG   ASP 61.A O     no hydrogen  3.569  N/A
SER 67.A N    ASN 63.A O     no hydrogen  3.049  N/A
SER 67.A OG   ALA 60.A O     no hydrogen  3.048  N/A
SER 67.A OG   ASN 63.A O     no hydrogen  3.045  N/A
GLU 68.A N    SER 64.A O     no hydrogen  2.884  N/A
LEU 69.A N    GLU 65.A O     no hydrogen  2.930  N/A
PHE 70.A N    ILE 66.A O     no hydrogen  3.125  N/A
GLU 71.A N    GLU 68.A O     no hydrogen  2.956  N/A
ILE 72.A N    SER 67.A O     no hydrogen  2.956  N/A
TYR 77.A N    PHE 28.A O     no hydrogen  3.089  N/A
TYR 77.A OH   GLU 89.A OE1   no hydrogen  2.618  N/A
PHE 78.A N    LEU 90.A O     no hydrogen  2.892  N/A
ILE 79.A N    LEU 26.A O     no hydrogen  3.029  N/A
ILE 80.A N    LYS 88.A O     no hydrogen  2.795  N/A
ILE 81.A N    ILE 24.A O     no hydrogen  2.774  N/A
HIS 82.A N    THR 85.A O     no hydrogen  2.902  N/A
THR 85.A N    HIS 82.A O     no hydrogen  3.284  N/A
THR 85.A OG1  HIS 82.A O     no hydrogen  3.569  N/A
LEU 87.A N    ILE 80.A O     no hydrogen  2.761  N/A
LYS 88.A N    ILE 80.A O     no hydrogen  3.272  N/A
LEU 90.A N    PHE 78.A O     no hydrogen  2.884  N/A
GLY 92.A N    LEU 90.A O     no hydrogen  2.587  N/A
GLU 97.A N    ASP 94.A OD1   no hydrogen  2.882  N/A
TYR 98.A N    ASP 94.A O     no hydrogen  3.016  N/A
VAL 99.A N    PRO 95.A O     no hydrogen  2.873  N/A
SER 100.A N   LYS 96.A O     no hydrogen  2.984  N/A
LEU 101.A N   GLU 97.A O     no hydrogen  3.008  N/A
LEU 102.A N   TYR 98.A O     no hydrogen  2.852  N/A
GLU 103.A N   VAL 99.A O     no hydrogen  2.902  N/A
ASP 104.A N   SER 100.A O    no hydrogen  3.075  N/A
LYS 105.A NZ  SER 49.A O     no hydrogen  3.085  N/A
LYS 105.A NZ  ASN 50.A OD1   no hydrogen  2.633  N/A
LYS 105.A NZ  GLU 103.A OE1  no hydrogen  3.282  N/A
LYS 105.A NZ  GLU 103.A OE2  no hydrogen  2.974  N/A
ASN 106.A N   GLU 103.A O    no hydrogen  3.056  N/A
SER 107.A N   ASP 104.A O    no hydrogen  2.875  N/A
SER 107.A OG  ASP 104.A O    no hydrogen  2.986  N/A
ASN 109.A N   LYS 105.A O    no hydrogen  3.266  N/A