Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 2d13_A.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
LEU 3.A N      GLY 27.A O     no hydrogen  3.500  N/A
ASP 5.A N      ASP 80.A OD2   no hydrogen  3.138  N/A
VAL 6.A N      ARG 29.A O     no hydrogen  2.631  N/A
ALA 7.A N      GLY 81.A O     no hydrogen  3.219  N/A
VAL 8.A N      TYR 32.A O     no hydrogen  2.905  N/A
LEU 9.A N      VAL 83.A O     no hydrogen  3.010  N/A
TYR 10.A N     VAL 34.A O     no hydrogen  2.986  N/A
TYR 10.A OH    ASN 17.A OD1   no hydrogen  2.520  N/A
SER 11.A N     SER 16.A OG    no hydrogen  3.084  N/A
SER 11.A OG    SER 16.A OG    no hydrogen  3.026  N/A
LYS 14.A N     THR 177.A OG1  no hydrogen  2.845  N/A
LYS 14.A NZ    ALA 169.A O    no hydrogen  2.535  N/A
SER 16.A OG    LEU 9.A O      no hydrogen  3.221  N/A
SER 16.A OG    SER 11.A OG    no hydrogen  3.026  N/A
ASN 17.A N     GLY 13.A O     no hydrogen  3.259  N/A
ASN 17.A ND2   GLY 13.A O     no hydrogen  2.656  N/A
TYR 18.A N     LYS 14.A O     no hydrogen  2.827  N/A
TYR 18.A OH    GLU 122.A OE2  no hydrogen  2.256  N/A
ALA 19.A N     ASP 15.A O     no hydrogen  2.939  N/A
LEU 20.A N     SER 16.A O     no hydrogen  2.894  N/A
TYR 21.A N     ASN 17.A O     no hydrogen  2.719  N/A
TRP 22.A N     TYR 18.A O     no hydrogen  2.908  N/A
ALA 23.A N     ALA 19.A O     no hydrogen  2.980  N/A
LEU 24.A N     LEU 20.A O     no hydrogen  3.106  N/A
LYS 25.A N     TYR 21.A O     no hydrogen  2.865  N/A
SER 26.A N     TRP 22.A O     no hydrogen  3.169  N/A
SER 26.A N     ALA 23.A O     no hydrogen  3.251  N/A
SER 26.A OG    TRP 22.A O     no hydrogen  2.707  N/A
SER 26.A OG    ALA 23.A O     no hydrogen  3.468  N/A
GLY 27.A N     LEU 24.A O     no hydrogen  2.915  N/A
LEU 28.A N     ALA 23.A O     no hydrogen  2.931  N/A
ARG 29.A N     ALA 4.A O      no hydrogen  2.637  N/A
ARG 29.A NH1   ASP 5.A OD2    no hydrogen  3.066  N/A
ARG 31.A N     VAL 6.A O      no hydrogen  2.855  N/A
LEU 33.A N     PRO 55.A O     no hydrogen  3.075  N/A
VAL 34.A N     VAL 8.A O      no hydrogen  2.882  N/A
SER 35.A N     ILE 57.A O     no hydrogen  2.811  N/A
SER 35.A OG    TYR 10.A O     no hydrogen  3.033  N/A
VAL 37.A N     GLY 59.A O     no hydrogen  2.887  N/A
ASN 40.A ND2   GLU 39.A O     no hydrogen  3.673  N/A
THR 45.A N     VAL 42.A O     no hydrogen  2.819  N/A
THR 45.A OG1   VAL 42.A O     no hydrogen  2.331  N/A
LEU 47.A N     LEU 44.A O     no hydrogen  3.009  N/A
GLN 48.A N     LEU 44.A O     no hydrogen  3.263  N/A
GLN 48.A NE2   GLY 12.A O     no hydrogen  3.257  N/A
GLN 48.A NE2   VAL 179.A O    no hydrogen  3.197  N/A
ALA 49.A N     THR 45.A O     no hydrogen  3.081  N/A
ARG 50.A N     SER 46.A O     no hydrogen  3.039  N/A
ALA 51.A N     LEU 47.A O     no hydrogen  2.752  N/A
LEU 52.A N     GLN 48.A O     no hydrogen  2.741  N/A
GLY 53.A N     ALA 49.A O     no hydrogen  2.681  N/A
ILE 54.A N     ALA 49.A O     no hydrogen  3.201  N/A
ILE 57.A N     LEU 33.A O     no hydrogen  2.761  N/A
LYS 58.A NZ    THR 45.A OG1   no hydrogen  3.315  N/A
GLY 59.A N     SER 35.A O     no hydrogen  2.836  N/A
THR 61.A N     VAL 37.A O     no hydrogen  2.959  N/A
THR 61.A OG1   ASP 69.A OD2   no hydrogen  2.889  N/A
LYS 63.A NZ    GLU 64.A OE2   no hydrogen  2.645  N/A
GLU 68.A N     LYS 65.A O     no hydrogen  2.854  N/A
ASP 69.A N     LYS 65.A O     no hydrogen  3.334  N/A
LEU 70.A N     GLU 66.A O     no hydrogen  3.041  N/A
LYS 71.A N     VAL 67.A O     no hydrogen  3.003  N/A
LYS 71.A NZ    GLU 102.A OE1  no hydrogen  3.079  N/A
ASN 72.A N     GLU 68.A O     no hydrogen  2.728  N/A
ASN 72.A ND2   GLU 68.A O     no hydrogen  2.956  N/A
VAL 73.A N     ASP 69.A O     no hydrogen  3.202  N/A
VAL 73.A N     LEU 70.A O     no hydrogen  3.334  N/A
LEU 74.A N     LEU 70.A O     no hydrogen  3.271  N/A
GLU 75.A N     LYS 71.A O     no hydrogen  2.856  N/A
LEU 77.A N     LEU 74.A O     no hydrogen  2.786  N/A
VAL 79.A N     LEU 77.A O     no hydrogen  2.894  N/A
ASP 80.A N     ASP 5.A O      no hydrogen  2.819  N/A
ILE 82.A N     LYS 106.A O    no hydrogen  2.942  N/A
VAL 83.A N     ALA 7.A O      no hydrogen  2.885  N/A
ALA 84.A N     TYR 108.A O    no hydrogen  2.907  N/A
LYS 93.A NZ    GLU 97.A OE2   no hydrogen  2.569  N/A
GLU 94.A N     ARG 90.A O     no hydrogen  2.905  N/A
ARG 95.A N     TYR 91.A O     no hydrogen  3.393  N/A
ILE 96.A N     GLN 92.A O     no hydrogen  3.179  N/A
GLU 97.A N     LYS 93.A O     no hydrogen  2.815  N/A
ASN 98.A N     GLU 94.A O     no hydrogen  3.021  N/A
VAL 99.A N     ARG 95.A O     no hydrogen  3.371  N/A
ALA 100.A N    ILE 96.A O     no hydrogen  3.135  N/A
ARG 101.A N    GLU 97.A O     no hydrogen  2.833  N/A
GLU 102.A N    ASN 98.A O     no hydrogen  3.164  N/A
LEU 103.A N    VAL 99.A O     no hydrogen  3.069  N/A
LEU 103.A N    ALA 100.A O    no hydrogen  3.034  N/A
GLY 104.A N    ARG 101.A O    no hydrogen  2.988  N/A
LEU 105.A N    ALA 100.A O    no hydrogen  2.910  N/A
LYS 106.A N    ASP 80.A O     no hydrogen  2.997  N/A
TYR 108.A N    ILE 82.A O     no hydrogen  2.970  N/A
TRP 112.A N    THR 109.A O    no hydrogen  3.163  N/A
GLU 113.A N    LEU 87.A O     no hydrogen  2.596  N/A
LYS 114.A N    ALA 111.A O    no hydrogen  3.353  N/A
LYS 114.A NZ   GLU 122.A OE1  no hydrogen  3.311  N/A
TYR 117.A OH   GLU 155.A OE2  no hydrogen  2.479  N/A
GLN 118.A N    ASP 115.A OD2  no hydrogen  2.784  N/A
TYR 119.A N    ASP 115.A O    no hydrogen  2.677  N/A
TYR 119.A OH   ASP 15.A OD1   no hydrogen  2.583  N/A
MET 120.A N    PRO 116.A O    no hydrogen  2.852  N/A
LEU 121.A N    TYR 117.A O    no hydrogen  2.987  N/A
GLU 122.A N    GLN 118.A O    no hydrogen  2.798  N/A
ILE 123.A N    TYR 119.A O    no hydrogen  2.985  N/A
ILE 124.A N    MET 120.A O    no hydrogen  3.160  N/A
LYS 125.A N    LEU 121.A O    no hydrogen  2.827  N/A
LEU 126.A N    GLU 122.A O    no hydrogen  2.935  N/A
GLY 127.A N    ILE 124.A O    no hydrogen  3.053  N/A
PHE 128.A N    ILE 123.A O    no hydrogen  3.134  N/A
LYS 129.A N    ASP 181.A O    no hydrogen  2.686  N/A
LYS 129.A NZ   PHE 128.A O    no hydrogen  2.665  N/A
VAL 131.A N    PHE 178.A O    no hydrogen  2.900  N/A
PHE 132.A N    ARG 147.A O    no hydrogen  3.012  N/A
VAL 133.A N    GLU 176.A O    no hydrogen  3.049  N/A
VAL 135.A N    GLY 203.A O    no hydrogen  3.070  N/A
SER 136.A N    GLU 174.A O    no hydrogen  2.796  N/A
SER 136.A OG   SER 202.A OG   no hydrogen  2.763  N/A
LEU 140.A N    ALA 137.A O    no hydrogen  3.065  N/A
SER 143.A N    ASN 141.A OD1  no hydrogen  2.647  N/A
SER 143.A OG   ASN 141.A OD1  no hydrogen  2.468  N/A
TRP 144.A N    ASN 141.A O    no hydrogen  3.376  N/A
LEU 145.A N    GLU 142.A O    no hydrogen  3.362  N/A
GLY 146.A N    PHE 132.A O    no hydrogen  2.742  N/A
ARG 147.A N    TRP 144.A O    no hydrogen  2.795  N/A
ARG 147.A NE   ASN 153.A OD1  no hydrogen  3.129  N/A
ARG 147.A NH1  SER 143.A O    no hydrogen  3.290  N/A
LEU 149.A N    VAL 130.A O    no hydrogen  2.837  N/A
ASN 153.A N    ASN 150.A OD1  no hydrogen  2.504  N/A
ASN 153.A ND2  GLU 148.A O    no hydrogen  2.475  N/A
LEU 154.A N    ASN 150.A O    no hydrogen  2.866  N/A
GLU 155.A N    TYR 151.A O    no hydrogen  3.283  N/A
GLU 156.A N    LYS 152.A O    no hydrogen  3.414  N/A
LEU 157.A N    ASN 153.A O    no hydrogen  3.087  N/A
LYS 158.A N    LEU 154.A O    no hydrogen  3.062  N/A
LYS 158.A NZ   GLU 162.A OE2  no hydrogen  2.660  N/A
LYS 159.A N    GLU 155.A O    no hydrogen  2.879  N/A
LEU 160.A N    GLU 156.A O    no hydrogen  2.939  N/A
SER 161.A N    LYS 158.A O    no hydrogen  2.912  N/A
SER 161.A OG   ILE 166.A O    no hydrogen  2.539  N/A
GLU 162.A N    LYS 158.A O    no hydrogen  2.741  N/A
TYR 164.A N    LEU 160.A O    no hydrogen  3.006  N/A
GLY 165.A N    SER 161.A O    no hydrogen  3.030  N/A
HIS 167.A ND1  GLU 171.A OE1  no hydrogen  2.765  N/A
ALA 169.A N    GLU 171.A OE2  no hydrogen  2.655  N/A
GLY 170.A N    HIS 167.A O    no hydrogen  3.215  N/A
GLY 173.A N    GLY 170.A O    no hydrogen  3.176  N/A
GLU 176.A N    ALA 134.A O    no hydrogen  2.967  N/A
PHE 178.A N    VAL 131.A O    no hydrogen  2.878  N/A
VAL 179.A N    GLY 12.A O     no hydrogen  3.058  N/A
LEU 180.A N    LYS 129.A O    no hydrogen  2.884  N/A
ASP 181.A N    LYS 129.A O    no hydrogen  3.409  N/A
PHE 185.A N    MET 182.A O    no hydrogen  2.979  N/A
LYS 186.A N    ALA 51.A O     no hydrogen  2.532  N/A
LYS 188.A N    GLU 213.A O    no hydrogen  2.948  N/A
LYS 188.A NZ   ASP 181.A OD2  no hydrogen  2.702  N/A
ILE 189.A N    LEU 180.A O    no hydrogen  3.100  N/A
VAL 190.A N    HIS 211.A O    no hydrogen  3.136  N/A
ASP 192.A N    ARG 209.A O    no hydrogen  2.863  N/A
ASP 193.A N    ARG 209.A O    no hydrogen  3.042  N/A
GLU 195.A N    ILE 206.A O    no hydrogen  3.053  N/A
PHE 197.A N    LYS 204.A O    no hydrogen  2.988  N/A
ASP 199.A N    SER 202.A O    no hydrogen  2.932  N/A
LEU 201.A N    ASP 199.A OD1  no hydrogen  2.829  N/A
SER 202.A N    ASP 199.A OD1  no hydrogen  2.861  N/A
SER 202.A OG   SER 136.A OG   no hydrogen  2.763  N/A
GLY 203.A N    VAL 135.A O    no hydrogen  2.852  N/A
LYS 204.A N    PHE 197.A O    no hydrogen  2.750  N/A
PHE 205.A N    VAL 133.A O    no hydrogen  2.808  N/A
ILE 206.A N    GLU 195.A O    no hydrogen  3.079  N/A
LYS 208.A NZ   GLU 195.A OE2  no hydrogen  2.650  N/A
ARG 209.A N    ASP 193.A O    no hydrogen  2.833  N/A
HIS 211.A N    VAL 190.A O    no hydrogen  3.357  N/A
HIS 211.A ND1  ASP 192.A OD1  no hydrogen  2.977  N/A
HIS 211.A ND1  ASP 192.A OD2  no hydrogen  3.141  N/A
GLU 213.A N    LYS 188.A O    no hydrogen  2.844  N/A
LYS 215.A N    LYS 186.A O    no hydrogen  2.825  N/A
LYS 215.A NZ   ASP 181.A OD1  no hydrogen  2.658  N/A
LYS 215.A NZ   MET 182.A O    no hydrogen  2.945  N/A
LYS 215.A NZ   PHE 185.A O    no hydrogen  2.826  N/A