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

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
ALA 4.A N      VAL 64.A O     no hydrogen  3.143  N/A
ARG 5.A NE     ALA 60.A O     no hydrogen  2.996  N/A
ARG 5.A NE     LYS 61.A O     no hydrogen  3.298  N/A
TYR 6.A OH     TYR 129.A O    no hydrogen  3.397  N/A
PHE 7.A N      TYR 58.A O     no hydrogen  2.748  N/A
THR 8.A N      GLN 86.A O     no hydrogen  3.044  N/A
THR 8.A OG1    VAL 56.A O     no hydrogen  2.567  N/A
PHE 9.A N      VAL 56.A O     no hydrogen  3.258  N/A
LEU 11.A N     TYR 54.A O     no hydrogen  3.164  N/A
TYR 12.A N     SER 81.A O     no hydrogen  3.258  N/A
SER 15.A N     TYR 12.A O     no hydrogen  2.923  N/A
SER 15.A OG    LYS 80.A O     no hydrogen  2.998  N/A
ILE 16.A N     PRO 13.A O     no hydrogen  3.360  N/A
LEU 22.A N     ASP 19.A O     no hydrogen  2.925  N/A
LYS 23.A N     ASP 19.A O     no hydrogen  3.201  N/A
LEU 24.A N     TRP 20.A O     no hydrogen  2.925  N/A
THR 26.A N     LYS 23.A O     no hydrogen  2.844  N/A
LEU 27.A N     LEU 24.A O     no hydrogen  2.777  N/A
GLY 28.A N     GLU 25.A O     no hydrogen  3.190  N/A
ALA 32.A N     LEU 57.A O     no hydrogen  2.727  N/A
ILE 33.A N     LYS 119.A O    no hydrogen  2.803  N/A
SER 34.A N     HIS 55.A O     no hydrogen  2.815  N/A
SER 34.A OG    PRO 35.A O     no hydrogen  2.894  N/A
SER 34.A OG    HIS 55.A O     no hydrogen  3.392  N/A
HIS 37.A N     HIS 53.A O     no hydrogen  2.649  N/A
HIS 37.A NE2   LEU 98.A O     no hydrogen  2.918  N/A
LYS 39.A N     TYR 113.A OH   no hydrogen  2.934  N/A
LYS 50.A N     ASP 40.A O     no hydrogen  3.275  N/A
HIS 53.A N     HIS 37.A O     no hydrogen  3.140  N/A
HIS 53.A ND1   LYS 51.A O     no hydrogen  2.580  N/A
TYR 54.A N     LEU 11.A O     no hydrogen  2.868  N/A
HIS 55.A N     SER 34.A OG    no hydrogen  2.669  N/A
VAL 56.A N     PHE 9.A O      no hydrogen  2.834  N/A
LEU 57.A N     ALA 32.A O     no hydrogen  2.713  N/A
TYR 58.A N     PHE 7.A O      no hydrogen  2.785  N/A
ALA 60.A N     ARG 5.A O      no hydrogen  2.822  N/A
VAL 64.A N     ALA 4.A O      no hydrogen  2.852  N/A
SER 68.A OG    THR 65.A O     no hydrogen  2.865  N/A
VAL 69.A N     THR 65.A O     no hydrogen  3.281  N/A
VAL 69.A N     ALA 66.A O     no hydrogen  2.611  N/A
ARG 70.A N     ALA 66.A O     no hydrogen  3.207  N/A
LYS 71.A N     ASP 67.A O     no hydrogen  3.219  N/A
LYS 72.A N     SER 68.A O     no hydrogen  2.998  N/A
LYS 72.A NZ    TYR 58.A OH    no hydrogen  3.416  N/A
ILE 73.A N     VAL 69.A O     no hydrogen  2.984  N/A
LYS 74.A N     ARG 70.A O     no hydrogen  2.672  N/A
LEU 75.A N     LYS 71.A O     no hydrogen  2.687  N/A
LEU 77.A N     ILE 73.A O     no hydrogen  2.612  N/A
GLY 78.A N     LYS 74.A O     no hydrogen  3.128  N/A
SER 81.A OG    GLY 78.A O     no hydrogen  2.809  N/A
ALA 83.A N     LEU 10.A O     no hydrogen  3.336  N/A
GLN 86.A N     THR 8.A O      no hydrogen  2.809  N/A
ASN 93.A N     ASN 90.A O     no hydrogen  3.142  N/A
MET 94.A N     ASN 90.A O     no hydrogen  3.266  N/A
TYR 95.A N     VAL 91.A O     no hydrogen  3.122  N/A
LEU 96.A N     GLU 92.A O     no hydrogen  3.258  N/A
TYR 97.A N     ASN 93.A O     no hydrogen  2.700  N/A
LEU 98.A N     TYR 95.A O     no hydrogen  2.547  N/A
THR 99.A N     LEU 96.A O     no hydrogen  3.114  N/A
THR 99.A OG1   LEU 96.A O     no hydrogen  3.492  N/A
HIS 100.A ND1  HIS 111.A O    no hydrogen  2.968  N/A
GLU 101.A N    LEU 96.A O     no hydrogen  2.853  N/A
ALA 105.A N    SER 102.A O    no hydrogen  3.061  N/A
ILE 106.A N    SER 102.A O    no hydrogen  3.307  N/A
LYS 109.A N    ILE 106.A O    no hydrogen  2.656  N/A
LYS 110.A NZ   TYR 97.A OH    no hydrogen  3.448  N/A
TYR 113.A N    THR 99.A O     no hydrogen  3.114  N/A
ALA 116.A N    ASP 114.A OD1  no hydrogen  3.314  N/A
ILE 118.A N    LYS 115.A O    no hydrogen  2.916  N/A
LYS 119.A N    ILE 33.A O     no hydrogen  2.888  N/A
ILE 121.A N    MET 31.A O     no hydrogen  3.133  N/A
ASN 122.A ND2  GLU 25.A O     no hydrogen  3.165  N/A
ASN 122.A ND2  VAL 29.A O     no hydrogen  2.948  N/A
PHE 124.A N    ILE 121.A O    no hydrogen  2.865  N/A
ARG 128.A N    ASP 125.A O    no hydrogen  2.953  N/A
TYR 129.A N    ILE 126.A O    no hydrogen  3.061  N/A
VAL 130.A N    ASP 127.A O    no hydrogen  2.871  N/A
THR 131.A OG1  GLU 179.A OE2  no hydrogen  3.236  N/A
LEU 132.A N    GLU 179.A OE2  no hydrogen  3.013  N/A
ASP 133.A N    GLU 136.A OE2  no hydrogen  3.091  N/A
LYS 137.A N    ASP 133.A O    no hydrogen  2.988  N/A
LYS 137.A NZ   VAL 180.A O    no hydrogen  2.561  N/A
LYS 137.A NZ   ALA 182.A O    no hydrogen  3.091  N/A
THR 138.A N    VAL 134.A O    no hydrogen  2.946  N/A
THR 138.A OG1  VAL 134.A O    no hydrogen  3.065  N/A
GLU 139.A N    GLU 135.A O    no hydrogen  2.842  N/A
LEU 140.A N    GLU 136.A O    no hydrogen  2.749  N/A
PHE 141.A N    LYS 137.A O    no hydrogen  2.858  N/A
ASN 142.A N    THR 138.A O    no hydrogen  2.976  N/A
VAL 143.A N    GLU 139.A O    no hydrogen  3.108  N/A
VAL 144.A N    LEU 140.A O    no hydrogen  2.843  N/A
VAL 145.A N    PHE 141.A O    no hydrogen  2.889  N/A
SER 146.A N    ASN 142.A O    no hydrogen  3.014  N/A
SER 146.A OG   VAL 143.A O    no hydrogen  2.719  N/A
LEU 147.A N    VAL 143.A O    no hydrogen  2.869  N/A
ILE 148.A N    VAL 144.A O    no hydrogen  2.947  N/A
ARG 149.A N    VAL 145.A O    no hydrogen  3.002  N/A
ALA 150.A N    SER 146.A O    no hydrogen  2.733  N/A
TYR 151.A N    LEU 147.A O    no hydrogen  2.944  N/A
TYR 151.A OH   TYR 170.A OH   no hydrogen  3.332  N/A
THR 152.A N    ARG 149.A O    no hydrogen  3.252  N/A
LEU 153.A N    ILE 148.A O    no hydrogen  3.138  N/A
ASP 158.A N    ASN 155.A OD1  no hydrogen  2.934  N/A
LEU 159.A N    ASN 155.A O    no hydrogen  3.089  N/A
TYR 160.A N    ILE 156.A O    no hydrogen  2.803  N/A
TYR 160.A OH   ASN 178.A OD1  no hydrogen  2.488  N/A
ASP 161.A N    PHE 157.A O    no hydrogen  2.829  N/A
PHE 162.A N    ASP 158.A O    no hydrogen  3.014  N/A
ILE 163.A N    LEU 159.A O    no hydrogen  2.947  N/A
ASP 164.A N    TYR 160.A O    no hydrogen  2.947  N/A
GLU 165.A N    ASP 161.A O    no hydrogen  3.200  N/A
ASN 166.A N    PHE 162.A O    no hydrogen  2.825  N/A
GLY 167.A N    ILE 163.A O    no hydrogen  2.861  N/A
TYR 170.A N    GLY 167.A O    no hydrogen  3.078  N/A
TYR 170.A OH   TYR 151.A OH   no hydrogen  3.332  N/A
GLY 171.A N    GLU 168.A O    no hydrogen  3.141  N/A
LEU 172.A N    GLY 167.A O    no hydrogen  2.838  N/A
VAL 177.A N    THR 173.A O    no hydrogen  2.781  N/A
ASN 178.A N    ILE 174.A O    no hydrogen  2.985  N/A
GLU 179.A N    ASN 175.A O    no hydrogen  3.030  N/A
VAL 180.A N    LEU 176.A O    no hydrogen  2.790  N/A
ILE 181.A N    VAL 177.A O    no hydrogen  2.821  N/A
LYS 184.A N    ILE 181.A O    no hydrogen  3.009  N/A
MET 188.A N    LYS 184.A O    no hydrogen  2.901  N/A
LYS 189.A N    THR 185.A O    no hydrogen  2.779  N/A
LYS 189.A NZ   ASP 193.A OD1  no hydrogen  2.955  N/A
LEU 190.A N    GLY 186.A O    no hydrogen  3.163  N/A
LEU 191.A N    PHE 187.A O    no hydrogen  3.106  N/A
PHE 192.A N    MET 188.A O    no hydrogen  2.928  N/A
ASP 193.A N    LYS 189.A O    no hydrogen  3.066  N/A
GLY 194.A N    LEU 190.A O    no hydrogen  2.953  N/A
ALA 195.A N    LEU 191.A O    no hydrogen  2.803  N/A
TYR 196.A N    PHE 192.A O    no hydrogen  2.656  N/A
GLN 197.A N    ASP 193.A O    no hydrogen  3.037  N/A
GLN 197.A NE2  ASP 193.A O    no hydrogen  3.654  N/A
ARG 198.A N    GLY 194.A O    no hydrogen  2.920  N/A
SER 199.A N    ALA 195.A O    no hydrogen  3.019  N/A
SER 199.A OG   TYR 196.A O    no hydrogen  2.834  N/A
ARG 201.A N    ARG 198.A O    no hydrogen  2.804  N/A