Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 4k1u_A.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
THR 4.A N      GLU 7.A OE1    no hydrogen  2.777  N/A
GLU 7.A N      THR 4.A OG1    no hydrogen  3.252  N/A
VAL 8.A N      THR 4.A O      no hydrogen  2.877  N/A
GLN 9.A N      ALA 5.A O      no hydrogen  3.173  N/A
GLY 10.A N     GLN 6.A O      no hydrogen  3.112  N/A
LEU 11.A N     GLU 7.A O      no hydrogen  2.772  N/A
MET 12.A N     VAL 8.A O      no hydrogen  2.794  N/A
ALA 13.A N     GLN 9.A O      no hydrogen  3.039  N/A
ARG 14.A N     GLY 10.A O     no hydrogen  3.042  N/A
PHE 15.A N     LEU 11.A O     no hydrogen  3.007  N/A
ILE 16.A N     MET 12.A O     no hydrogen  3.267  N/A
GLU 17.A N     ALA 13.A O     no hydrogen  3.087  N/A
LEU 18.A N     ARG 14.A O     no hydrogen  2.887  N/A
VAL 19.A N     PHE 15.A O     no hydrogen  2.988  N/A
ASP 20.A N     ILE 16.A O     no hydrogen  2.820  N/A
VAL 21.A N     GLU 17.A O     no hydrogen  3.141  N/A
GLY 22.A N     VAL 19.A O     no hydrogen  3.024  N/A
ASP 23.A N     LEU 18.A O     no hydrogen  3.029  N/A
ILE 24.A N     GLY 22.A O     no hydrogen  3.055  N/A
ALA 26.A N     ASP 23.A OD1   no hydrogen  2.916  N/A
ILE 27.A N     ASP 23.A O     no hydrogen  2.919  N/A
ILE 27.A N     ILE 24.A O     no hydrogen  2.963  N/A
VAL 28.A N     ILE 24.A O     no hydrogen  2.851  N/A
GLN 29.A N     GLU 25.A O     no hydrogen  2.978  N/A
MET 30.A N     ILE 27.A O     no hydrogen  2.820  N/A
PHE 31.A N     VAL 28.A O     no hydrogen  3.009  N/A
ALA 32.A N     ILE 108.A O    no hydrogen  2.825  N/A
ALA 35.A N     ALA 32.A O     no hydrogen  3.045  N/A
THR 36.A N     GLN 109.A O    no hydrogen  3.078  N/A
VAL 37.A N     ILE 46.A O     no hydrogen  3.001  N/A
GLU 38.A N     MET 111.A O    no hydrogen  2.949  N/A
PHE 41.A N     ALA 113.A O    no hydrogen  2.834  N/A
GLN 43.A N     PRO 40.A O     no hydrogen  2.901  N/A
ILE 46.A N     VAL 37.A O     no hydrogen  2.828  N/A
GLY 48.A N     ALA 35.A O     no hydrogen  2.997  N/A
ARG 49.A N     ASP 33.A O     no hydrogen  3.257  N/A
ARG 49.A NE    PHE 31.A O     no hydrogen  2.696  N/A
ARG 49.A NH2   PHE 31.A O     no hydrogen  2.522  N/A
ILE 52.A N     GLY 48.A O     no hydrogen  2.869  N/A
ALA 53.A N     ARG 49.A O     no hydrogen  2.738  N/A
ALA 54.A N     GLU 50.A O     no hydrogen  2.871  N/A
PHE 55.A N     GLN 51.A O     no hydrogen  2.781  N/A
TYR 56.A N     ILE 52.A O     no hydrogen  2.860  N/A
ARG 57.A N     ALA 53.A O     no hydrogen  2.727  N/A
GLN 58.A N     ALA 54.A O     no hydrogen  2.856  N/A
GLY 59.A N     PHE 55.A O     no hydrogen  2.870  N/A
LEU 60.A N     TYR 56.A O     no hydrogen  2.521  N/A
ARG 62.A N     GLU 84.A O     no hydrogen  2.897  N/A
ARG 62.A NH2   GLU 84.A OE1   no hydrogen  2.648  N/A
ALA 63.A N     ASP 20.A OD1   no hydrogen  2.995  N/A
CYS 64.A N     ARG 82.A O     no hydrogen  3.139  N/A
CYS 64.A SG    LEU 65.A O     no hydrogen  3.512  N/A
THR 66.A N     PRO 80.A O     no hydrogen  2.864  N/A
ARG 70.A N     ALA 78.A O     no hydrogen  2.765  N/A
ARG 70.A NH1   PRO 68.A O     no hydrogen  2.948  N/A
SER 72.A N     CYS 76.A O     no hydrogen  2.974  N/A
SER 72.A OG    CYS 76.A O     no hydrogen  3.203  N/A
ASN 74.A N     SER 72.A OG    no hydrogen  3.209  N/A
CYS 76.A N     SER 72.A OG    no hydrogen  3.156  N/A
CYS 76.A SG    ASN 74.A O     no hydrogen  3.472  N/A
GLY 77.A N     MET 100.A O    no hydrogen  2.984  N/A
ALA 78.A N     ARG 70.A O     no hydrogen  2.806  N/A
MET 79.A N     ASP 98.A O     no hydrogen  2.923  N/A
PHE 81.A N     VAL 96.A O     no hydrogen  2.925  N/A
ARG 82.A N     CYS 64.A O     no hydrogen  2.945  N/A
ARG 82.A NE    ASP 95.A OD1   no hydrogen  3.243  N/A
VAL 83.A N     LEU 94.A O     no hydrogen  2.757  N/A
GLU 84.A N     ARG 62.A O     no hydrogen  2.683  N/A
MET 85.A N     CYS 92.A O     no hydrogen  3.144  N/A
GLN 90.A N     ASN 88.A O     no hydrogen  2.635  N/A
CYS 92.A N     MET 85.A O     no hydrogen  2.659  N/A
CYS 92.A SG    MET 85.A O     no hydrogen  3.204  N/A
CYS 92.A SG    TRP 87.A O     no hydrogen  3.441  N/A
ALA 93.A N     SER 121.A O    no hydrogen  2.935  N/A
LEU 94.A N     VAL 83.A O     no hydrogen  2.769  N/A
ASP 95.A N     ASN 119.A O    no hydrogen  2.986  N/A
VAL 96.A N     PHE 81.A O     no hydrogen  2.888  N/A
ILE 97.A N     TYR 114.A O    no hydrogen  3.215  N/A
ASP 98.A N     MET 79.A O     no hydrogen  2.979  N/A
VAL 99.A N     GLN 112.A O    no hydrogen  2.714  N/A
MET 100.A N    GLY 77.A O     no hydrogen  2.925  N/A
ARG 101.A N    THR 110.A O    no hydrogen  3.082  N/A
PHE 102.A N    GLY 75.A O     no hydrogen  2.719  N/A
ASP 103.A N    ARG 107.A O    no hydrogen  2.782  N/A
HIS 105.A N    ASP 103.A OD1  no hydrogen  2.803  N/A
GLY 106.A N    ASP 103.A O    no hydrogen  2.987  N/A
ARG 107.A N    ASP 103.A OD1  no hydrogen  2.818  N/A
ILE 108.A N    MET 30.A O     no hydrogen  2.708  N/A
GLN 109.A N    ARG 101.A O    no hydrogen  2.869  N/A
THR 110.A N    ARG 101.A O    no hydrogen  3.275  N/A
MET 111.A N    THR 36.A O     no hydrogen  3.118  N/A
GLN 112.A N    VAL 99.A O     no hydrogen  2.824  N/A
ALA 113.A N    GLU 38.A O     no hydrogen  2.850  N/A
TYR 114.A N    ILE 97.A O     no hydrogen  2.753  N/A
TRP 115.A NE1  ASP 39.A OD1   no hydrogen  2.717  N/A
SER 116.A N    ASN 119.A OD1  no hydrogen  3.071  N/A
GLU 117.A N    GLU 117.A OE1  no hydrogen  2.707  N/A
VAL 118.A N    SER 116.A OG   no hydrogen  3.321  N/A
ASN 119.A N    SER 116.A O    no hydrogen  2.733  N/A
LEU 120.A N    GLU 117.A O    no hydrogen  2.998  N/A
SER 121.A N    ALA 93.A O     no hydrogen  2.628  N/A