Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 1kfx_S.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
VAL 6.A N      SER 3.A O      no hydrogen  3.285  N/A
ARG 7.A N      SER 3.A O      no hydrogen  3.183  N/A
GLN 8.A N      GLU 4.A O      no hydrogen  3.159  N/A
PHE 9.A N      GLU 5.A O      no hydrogen  3.261  N/A
ARG 10.A N     VAL 6.A O      no hydrogen  2.533  N/A
ARG 11.A N     ARG 7.A O      no hydrogen  2.839  N/A
LEU 12.A N     GLN 8.A O      no hydrogen  2.978  N/A
PHE 13.A N     PHE 9.A O      no hydrogen  2.973  N/A
PHE 13.A N     ARG 10.A O     no hydrogen  2.923  N/A
ALA 14.A N     ARG 10.A O     no hydrogen  3.399  N/A
GLN 15.A N     ARG 11.A O     no hydrogen  3.371  N/A
LEU 16.A N     PHE 13.A O     no hydrogen  2.503  N/A
ALA 17.A N     PHE 13.A O     no hydrogen  3.028  N/A
ASP 20.A N     ALA 17.A O     no hydrogen  3.345  N/A
MET 21.A N     GLY 18.A O     no hydrogen  3.004  N/A
VAL 23.A N     LEU 67.A O     no hydrogen  3.305  N/A
SER 24.A N     GLU 27.A OE2   no hydrogen  2.757  N/A
SER 24.A OG    GLY 65.A O     no hydrogen  3.528  N/A
LEU 28.A N     SER 24.A O     no hydrogen  2.575  N/A
MET 29.A N     ALA 25.A O     no hydrogen  2.613  N/A
ASN 30.A N     THR 26.A O     no hydrogen  3.233  N/A
ILE 31.A N     GLU 27.A O     no hydrogen  2.978  N/A
LEU 32.A N     LEU 28.A O     no hydrogen  2.820  N/A
LEU 32.A N     MET 29.A O     no hydrogen  3.063  N/A
ASN 33.A N     MET 29.A O     no hydrogen  2.585  N/A
VAL 35.A N     LEU 32.A O     no hydrogen  3.348  N/A
LEU 42.A N     HIS 39.A O     no hydrogen  3.227  N/A
LYS 43.A NZ    ARG 93.A O     no hydrogen  2.881  N/A
GLY 46.A N     THR 44.A OG1   no hydrogen  3.045  N/A
GLY 48.A N     ASP 135.A OD2  no hydrogen  3.126  N/A
THR 51.A OG1   ASP 135.A OD1  no hydrogen  2.686  N/A
CYS 52.A SG    GLY 48.A O     no hydrogen  3.920  N/A
SER 54.A N     ASP 50.A O     no hydrogen  3.144  N/A
SER 54.A N     THR 51.A O     no hydrogen  3.289  N/A
SER 54.A OG    ASP 50.A O     no hydrogen  3.299  N/A
SER 54.A OG    SER 176.A O    no hydrogen  3.476  N/A
SER 54.A OG    SER 176.A OXT  no hydrogen  2.808  N/A
MET 55.A N     THR 51.A O     no hydrogen  3.134  N/A
VAL 56.A N     CYS 52.A O     no hydrogen  2.706  N/A
ALA 57.A N     ARG 53.A O     no hydrogen  3.197  N/A
VAL 58.A N     SER 54.A O     no hydrogen  2.824  N/A
MET 59.A N     VAL 56.A O     no hydrogen  3.364  N/A
THR 64.A N     ASP 60.A OD2   no hydrogen  2.821  N/A
THR 64.A OG1   ASP 60.A OD1   no hydrogen  3.343  N/A
GLY 65.A N     ASP 60.A OD2   no hydrogen  3.003  N/A
LEU 67.A N     VAL 23.A O     no hydrogen  3.043  N/A
PHE 72.A N     GLY 68.A O     no hydrogen  2.783  N/A
LYS 73.A N     PHE 69.A O     no hydrogen  3.147  N/A
LYS 73.A NZ    GLU 2.A OE2    no hydrogen  3.385  N/A
LYS 73.A NZ    GLU 70.A OE1   no hydrogen  2.776  N/A
TYR 74.A N     GLU 70.A O     no hydrogen  3.283  N/A
LEU 75.A N     GLU 71.A O     no hydrogen  3.227  N/A
TRP 76.A N     PHE 72.A O     no hydrogen  2.754  N/A
ASN 77.A N     LYS 73.A O     no hydrogen  2.784  N/A
ASN 77.A ND2   TYR 74.A O     no hydrogen  2.710  N/A
ASN 78.A N     TYR 74.A O     no hydrogen  3.065  N/A
ILE 79.A N     LEU 75.A O     no hydrogen  2.635  N/A
LYS 80.A N     TRP 76.A O     no hydrogen  2.855  N/A
ARG 81.A N     ASN 77.A O     no hydrogen  2.921  N/A
TRP 82.A N     ASN 78.A O     no hydrogen  3.091  N/A
TRP 82.A N     ILE 79.A O     no hydrogen  3.017  N/A
GLN 83.A N     LYS 80.A O     no hydrogen  3.151  N/A
TYR 86.A N     TRP 82.A O     no hydrogen  3.455  N/A
LYS 87.A NZ    GLN 83.A O     no hydrogen  2.919  N/A
GLN 88.A N     ALA 84.A O     no hydrogen  3.058  N/A
GLN 88.A N     ILE 85.A O     no hydrogen  3.056  N/A
PHE 89.A N     ILE 85.A O     no hydrogen  2.963  N/A
PHE 89.A N     TYR 86.A O     no hydrogen  2.880  N/A
ASP 90.A N     TYR 86.A O     no hydrogen  2.795  N/A
SER 94.A N     ASP 92.A OD1   no hydrogen  2.389  N/A
SER 94.A OG    ASP 92.A O     no hydrogen  3.456  N/A
THR 96.A N     ASP 90.A OD2   no hydrogen  3.424  N/A
GLU 101.A N    CYS 98.A O     no hydrogen  2.627  N/A
LEU 102.A N    CYS 98.A O     no hydrogen  2.724  N/A
GLY 104.A N    GLU 101.A O    no hydrogen  2.663  N/A
ALA 105.A N    GLU 101.A O    no hydrogen  3.104  N/A
ALA 105.A N    LEU 102.A O    no hydrogen  3.117  N/A
PHE 106.A N    LEU 102.A O    no hydrogen  3.347  N/A
ALA 108.A N    ALA 105.A O    no hydrogen  3.108  N/A
GLY 110.A N    GLU 107.A O    no hydrogen  3.298  N/A
HIS 116.A N    ASN 114.A OD1  no hydrogen  2.771  N/A
HIS 116.A N    HIS 116.A ND1  no hydrogen  2.689  N/A
HIS 116.A ND1  ASN 114.A OD1  no hydrogen  2.677  N/A
TYR 118.A N    ASN 114.A O    no hydrogen  2.836  N/A
ASN 119.A N    GLU 115.A O    no hydrogen  3.282  N/A
ASN 119.A ND2  HIS 116.A O    no hydrogen  3.641  N/A
MET 120.A N    HIS 116.A O    no hydrogen  3.358  N/A
ILE 121.A N    LEU 117.A O    no hydrogen  3.074  N/A
ILE 122.A N    TYR 118.A O    no hydrogen  2.994  N/A
ARG 123.A N    ASN 119.A O    no hydrogen  2.542  N/A
ARG 124.A NH1  ARG 124.A O    no hydrogen  2.499  N/A
TYR 125.A N    ILE 121.A O    no hydrogen  3.203  N/A
SER 126.A OG   ILE 122.A O    no hydrogen  2.450  N/A
ASP 127.A N    ASN 131.A O    no hydrogen  2.494  N/A
GLY 130.A N    ASP 127.A O    no hydrogen  2.211  N/A
ASN 136.A N    ASP 133.A OD1  no hydrogen  3.135  N/A
ASN 136.A ND2  ASP 133.A OD1  no hydrogen  3.416  N/A
PHE 137.A N    ASP 133.A O    no hydrogen  2.975  N/A
ILE 138.A N    PHE 134.A O    no hydrogen  2.993  N/A
SER 139.A N    ASP 135.A O    no hydrogen  2.861  N/A
CYS 140.A N    ASN 136.A O    no hydrogen  2.825  N/A
CYS 140.A N    PHE 137.A O    no hydrogen  3.158  N/A
LEU 141.A N    PHE 137.A O    no hydrogen  3.355  N/A
VAL 142.A N    ILE 138.A O    no hydrogen  3.224  N/A
LEU 144.A N    CYS 140.A O    no hydrogen  2.648  N/A
ASP 145.A N    LEU 141.A O    no hydrogen  2.636  N/A
ALA 146.A N    VAL 142.A O    no hydrogen  2.741  N/A
MET 147.A N    ARG 143.A O    no hydrogen  3.212  N/A
MET 147.A N    LEU 144.A O    no hydrogen  2.766  N/A
PHE 148.A N    LEU 144.A O    no hydrogen  3.088  N/A
ARG 149.A N    ASP 145.A O    no hydrogen  3.018  N/A
ARG 149.A NE   ASP 145.A O    no hydrogen  3.328  N/A
ARG 149.A NE   ASP 145.A OD2  no hydrogen  3.441  N/A
ALA 150.A N    ALA 146.A O    no hydrogen  2.593  N/A
PHE 151.A N    MET 147.A O    no hydrogen  3.005  N/A
LYS 152.A N    PHE 148.A O    no hydrogen  3.223  N/A
SER 153.A N    ARG 149.A O    no hydrogen  2.658  N/A
SER 153.A OG   ARG 149.A O    no hydrogen  3.477  N/A
LEU 154.A N    ALA 150.A O    no hydrogen  2.910  N/A
ASP 155.A N    PHE 151.A O    no hydrogen  3.107  N/A
LYS 156.A NZ   ASP 157.A OD1  no hydrogen  3.552  N/A
LYS 156.A NZ   ASP 157.A OD2  no hydrogen  3.102  N/A
THR 159.A OG1  ASP 155.A OD1  no hydrogen  3.529  N/A
ASN 165.A N    GLU 168.A OE2  no hydrogen  3.025  N/A
GLU 168.A N    ASN 165.A OD1  no hydrogen  3.255  N/A
TRP 169.A N    ASN 165.A O    no hydrogen  2.914  N/A
LEU 170.A N    ILE 166.A O    no hydrogen  2.798  N/A
GLN 171.A N    GLN 167.A O    no hydrogen  3.065  N/A
GLN 171.A N    GLU 168.A O    no hydrogen  3.254  N/A
LEU 172.A N    GLU 168.A O    no hydrogen  3.098  N/A
THR 173.A N    TRP 169.A O    no hydrogen  2.973  N/A
THR 173.A OG1  TRP 169.A O    no hydrogen  2.743  N/A
MET 174.A N    LEU 170.A O    no hydrogen  2.828  N/A
TYR 175.A N    GLN 171.A O    no hydrogen  2.824  N/A
TYR 175.A OH   ASP 60.A OD2   no hydrogen  2.645  N/A
SER 176.A OG   THR 173.A O    no hydrogen  2.708  N/A