Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 1kz4_A.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
LYS 3.A NZ     LYS 35.A O     no hydrogen  3.139  N/A
GLY 4.A N      HIS 36.A O     no hydrogen  2.771  N/A
LEU 7.A N      GLY 4.A O      no hydrogen  3.224  N/A
ARG 8.A N      ASP 68.A OD1   no hydrogen  2.555  N/A
ARG 8.A NE     ASP 68.A OD1   no hydrogen  3.195  N/A
ARG 8.A NH2    ASP 68.A OD2   no hydrogen  3.115  N/A
ILE 9.A N      ASN 42.A O     no hydrogen  3.026  N/A
LEU 10.A N     ALA 69.A O     no hydrogen  3.177  N/A
ILE 11.A N     ASP 44.A O     no hydrogen  2.750  N/A
VAL 12.A N     ILE 71.A O     no hydrogen  3.043  N/A
HIS 13.A N     GLU 46.A O     no hydrogen  2.921  N/A
HIS 13.A ND1   ALA 14.A O     no hydrogen  2.865  N/A
ALA 14.A N     ILE 73.A O     no hydrogen  3.042  N/A
ARG 15.A N     PRO 49.A O     no hydrogen  3.346  N/A
ARG 15.A NE    SER 47.A OG    no hydrogen  3.097  N/A
ARG 15.A NH2   SER 47.A OG    no hydrogen  3.243  N/A
ASN 17.A ND2   GLU 116.A OE2  no hydrogen  3.175  N/A
ILE 21.A N     ASN 17.A O     no hydrogen  3.433  N/A
GLU 22.A N     LEU 18.A O     no hydrogen  3.258  N/A
LEU 24.A N     ALA 20.A O     no hydrogen  3.446  N/A
VAL 25.A N     ILE 21.A O     no hydrogen  2.869  N/A
LYS 26.A N     GLU 22.A O     no hydrogen  2.878  N/A
GLY 27.A N     PRO 23.A O     no hydrogen  2.851  N/A
ALA 28.A N     LEU 24.A O     no hydrogen  2.978  N/A
VAL 29.A N     VAL 25.A O     no hydrogen  2.976  N/A
GLU 30.A N     LYS 26.A O     no hydrogen  2.904  N/A
THR 31.A N     GLY 27.A O     no hydrogen  3.102  N/A
THR 31.A OG1   GLY 27.A O     no hydrogen  2.889  N/A
MET 32.A N     ALA 28.A O     no hydrogen  3.179  N/A
ILE 33.A N     VAL 29.A O     no hydrogen  3.025  N/A
GLU 34.A N     GLU 30.A O     no hydrogen  2.728  N/A
LYS 35.A N     THR 31.A O     no hydrogen  3.042  N/A
HIS 36.A N     MET 32.A O     no hydrogen  3.170  N/A
HIS 36.A ND1   LEU 2.A O      no hydrogen  2.693  N/A
HIS 36.A NE2   SER 137.A OG   no hydrogen  3.030  N/A
VAL 38.A N     MET 32.A O     no hydrogen  3.083  N/A
GLU 41.A N     GLU 41.A OE1   no hydrogen  3.061  N/A
ASN 42.A N     LYS 39.A O     no hydrogen  2.700  N/A
ASN 42.A ND2   PRO 5.A O      no hydrogen  3.624  N/A
ILE 43.A N     LEU 40.A O     no hydrogen  3.155  N/A
ASP 44.A N     ILE 9.A O      no hydrogen  2.890  N/A
GLU 46.A N     ILE 11.A O     no hydrogen  2.747  N/A
VAL 48.A N     HIS 13.A O     no hydrogen  3.069  N/A
GLY 50.A N     GLU 53.A OE1   no hydrogen  2.752  N/A
GLU 53.A N     GLY 50.A O     no hydrogen  3.066  N/A
LEU 54.A N     SER 51.A O     no hydrogen  3.223  N/A
GLY 57.A N     GLU 53.A O     no hydrogen  2.647  N/A
ILE 58.A N     LEU 54.A O     no hydrogen  2.979  N/A
ARG 59.A N     PRO 55.A O     no hydrogen  2.922  N/A
ALA 60.A N     GLN 56.A O     no hydrogen  3.173  N/A
SER 61.A N     GLY 57.A O     no hydrogen  3.070  N/A
SER 61.A OG    GLU 46.A OE1   no hydrogen  3.316  N/A
SER 61.A OG    GLU 46.A OE2   no hydrogen  3.372  N/A
SER 61.A OG    GLY 57.A O     no hydrogen  3.354  N/A
ILE 62.A N     ILE 58.A O     no hydrogen  3.101  N/A
ALA 63.A N     ALA 60.A O     no hydrogen  3.191  N/A
ARG 64.A N     SER 61.A O     no hydrogen  3.177  N/A
ARG 64.A NH1   GLU 46.A OE2   no hydrogen  3.505  N/A
ARG 64.A NH1   SER 61.A OG    no hydrogen  3.320  N/A
ASN 65.A N     SER 61.A O     no hydrogen  3.105  N/A
ASN 65.A ND2   TYR 67.A OH    no hydrogen  3.257  N/A
TYR 67.A OH    ASP 44.A OD1   no hydrogen  3.018  N/A
ASP 68.A N     ARG 8.A O      no hydrogen  2.853  N/A
VAL 70.A N     PRO 105.A O    no hydrogen  2.964  N/A
ILE 71.A N     LEU 10.A O     no hydrogen  2.863  N/A
GLY 72.A N     ILE 107.A O    no hydrogen  2.954  N/A
ILE 73.A N     VAL 12.A O     no hydrogen  2.914  N/A
GLY 74.A N     GLY 109.A O    no hydrogen  3.016  N/A
LEU 76.A N     LEU 111.A O    no hydrogen  2.794  N/A
LYS 78.A N     VAL 113.A O    no hydrogen  3.021  N/A
LYS 78.A NZ    THR 81.A O     no hydrogen  2.729  N/A
LYS 78.A NZ    GLU 85.A OE1   no hydrogen  3.137  N/A
LYS 78.A NZ    GLU 85.A OE2   no hydrogen  3.062  N/A
HIS 83.A N     THR 81.A OG1   no hydrogen  3.018  N/A
GLU 85.A N     GLU 85.A OE1   no hydrogen  2.664  N/A
TYR 86.A N     MET 82.A O     no hydrogen  3.209  N/A
ILE 87.A N     HIS 83.A O     no hydrogen  3.048  N/A
SER 88.A N     PHE 84.A O     no hydrogen  3.165  N/A
SER 88.A OG    PHE 84.A O     no hydrogen  3.063  N/A
ALA 90.A N     TYR 86.A O     no hydrogen  3.276  N/A
VAL 91.A N     ILE 87.A O     no hydrogen  2.892  N/A
VAL 92.A N     SER 88.A O     no hydrogen  3.134  N/A
HIS 93.A N     GLU 89.A O     no hydrogen  3.028  N/A
GLY 94.A N     ALA 90.A O     no hydrogen  2.852  N/A
LEU 95.A N     VAL 91.A O     no hydrogen  2.884  N/A
MET 96.A N     VAL 92.A O     no hydrogen  3.367  N/A
ARG 97.A N     HIS 93.A O     no hydrogen  3.088  N/A
ARG 97.A NE    ASP 101.A OD2  no hydrogen  2.959  N/A
VAL 98.A N     GLY 94.A O     no hydrogen  3.125  N/A
GLY 99.A N     LEU 95.A O     no hydrogen  2.986  N/A
LEU 100.A N    MET 96.A O     no hydrogen  3.160  N/A
ASP 101.A N    ARG 97.A O     no hydrogen  2.811  N/A
SER 102.A N    VAL 98.A O     no hydrogen  3.054  N/A
SER 102.A OG   VAL 98.A O     no hydrogen  2.679  N/A
SER 102.A OG   GLY 99.A O     no hydrogen  3.495  N/A
GLY 103.A N    GLY 99.A O     no hydrogen  2.958  N/A
VAL 104.A N    SER 102.A OG   no hydrogen  3.067  N/A
ILE 107.A N    VAL 70.A O     no hydrogen  2.642  N/A
GLY 109.A N    GLY 72.A O     no hydrogen  2.585  N/A
LEU 111.A N    GLY 74.A O     no hydrogen  2.947  N/A
VAL 113.A N    LEU 76.A O     no hydrogen  2.882  N/A
LEU 114.A N    GLN 118.A OE1  no hydrogen  2.670  N/A
GLN 118.A N    ASN 115.A OD1  no hydrogen  2.998  N/A
LEU 120.A N    GLU 116.A O    no hydrogen  3.011  N/A
TYR 121.A N    GLU 117.A O    no hydrogen  3.023  N/A
ARG 122.A N    GLN 118.A O    no hydrogen  3.303  N/A
ARG 122.A N    ALA 119.A O    no hydrogen  3.164  N/A
ARG 122.A NH1  GLN 118.A O    no hydrogen  3.112  N/A
ALA 123.A N    LEU 120.A O    no hydrogen  2.771  N/A
GLY 124.A N    TYR 121.A O    no hydrogen  3.167  N/A
LEU 125.A N    LEU 120.A O    no hydrogen  3.135  N/A
GLY 128.A N    LEU 125.A O    no hydrogen  2.974  N/A
HIS 129.A NE2  ASP 134.A OD1  no hydrogen  3.271  N/A
HIS 129.A NE2  ASP 134.A OD2  no hydrogen  2.886  N/A
ASN 130.A ND2  PRO 23.A O     no hydrogen  2.902  N/A
HIS 131.A N    ARG 122.A O    no hydrogen  3.009  N/A
HIS 131.A ND1  ARG 122.A O    no hydrogen  3.103  N/A
HIS 131.A ND1  HIS 129.A O    no hydrogen  2.947  N/A
GLY 132.A N    ASN 130.A OD1  no hydrogen  2.796  N/A
ASN 133.A N    ASN 130.A O    no hydrogen  3.355  N/A
TRP 135.A N    HIS 131.A O    no hydrogen  3.015  N/A
GLY 136.A N    GLY 132.A O    no hydrogen  2.961  N/A
SER 137.A N    ASN 133.A O    no hydrogen  3.086  N/A
SER 137.A OG   HIS 36.A NE2   no hydrogen  3.030  N/A
SER 137.A OG   ASN 133.A O    no hydrogen  3.505  N/A
ALA 138.A N    ASP 134.A O    no hydrogen  3.005  N/A
ALA 139.A N    TRP 135.A O    no hydrogen  2.896  N/A
VAL 140.A N    GLY 136.A O    no hydrogen  3.140  N/A
GLU 141.A N    SER 137.A O    no hydrogen  3.202  N/A
MET 142.A N    ALA 138.A O    no hydrogen  2.952  N/A
GLY 143.A N    ALA 139.A O    no hydrogen  2.912  N/A
LEU 144.A N    VAL 140.A O    no hydrogen  2.924  N/A
LYS 145.A N    GLU 141.A O    no hydrogen  2.896  N/A
LYS 145.A NZ   GLU 141.A OE2  no hydrogen  2.945  N/A
ALA 146.A N    MET 142.A O    no hydrogen  2.963  N/A
LEU 147.A N    LEU 144.A O    no hydrogen  2.493  N/A