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

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
ASN 5.A N      ASN 3.A OD1    no hydrogen  2.779  N/A
GLU 11.A N     SER 9.A OG     no hydrogen  3.185  N/A
VAL 13.A N     ASP 10.A O     no hydrogen  3.071  N/A
TRP 15.A N     GLU 11.A O     no hydrogen  2.761  N/A
GLY 16.A N     PRO 12.A O     no hydrogen  3.297  N/A
LEU 17.A N     VAL 13.A O     no hydrogen  3.186  N/A
PHE 18.A N     PHE 14.A O     no hydrogen  2.843  N/A
GLY 19.A N     TRP 15.A O     no hydrogen  2.816  N/A
ALA 20.A N     GLY 16.A O     no hydrogen  3.299  N/A
GLY 21.A N     LEU 17.A O     no hydrogen  2.715  N/A
GLY 22.A N     PHE 18.A O     no hydrogen  2.676  N/A
MET 23.A N     GLY 19.A O     no hydrogen  2.958  N/A
TRP 24.A N     ALA 20.A O     no hydrogen  2.985  N/A
SER 25.A N     GLY 21.A O     no hydrogen  2.985  N/A
SER 25.A OG    GLY 21.A O     no hydrogen  3.522  N/A
SER 25.A OG    GLY 22.A O     no hydrogen  3.160  N/A
ALA 26.A N     MET 23.A O     no hydrogen  3.154  N/A
ILE 27.A N     MET 23.A O     no hydrogen  3.170  N/A
ILE 28.A N     TRP 24.A O     no hydrogen  2.902  N/A
MET 32.A N     ILE 28.A O     no hydrogen  3.348  N/A
ILE 33.A N     ALA 29.A O     no hydrogen  3.085  N/A
LEU 34.A N     PRO 30.A O     no hydrogen  3.011  N/A
LEU 35.A N     VAL 31.A O     no hydrogen  3.009  N/A
VAL 36.A N     MET 32.A O     no hydrogen  2.979  N/A
GLY 37.A N     ILE 33.A O     no hydrogen  2.857  N/A
ILE 38.A N     LEU 34.A O     no hydrogen  2.984  N/A
LEU 39.A N     LEU 34.A O     no hydrogen  2.850  N/A
LEU 40.A N     LEU 35.A O     no hydrogen  2.750  N/A
LEU 42.A N     LEU 39.A O     no hydrogen  3.042  N/A
GLY 43.A N     LEU 40.A O     no hydrogen  3.069  N/A
LEU 44.A N     LEU 39.A O     no hydrogen  2.998  N/A
PHE 45.A N     GLY 43.A O     no hydrogen  2.479  N/A
ALA 49.A N     PRO 46.A O     no hydrogen  3.029  N/A
SER 51.A N     ASP 48.A O     no hydrogen  3.260  N/A
SER 51.A OG    ASP 48.A O     no hydrogen  2.710  N/A
GLU 53.A N     GLU 53.A OE2   no hydrogen  2.711  N/A
VAL 55.A N     SER 51.A O     no hydrogen  2.883  N/A
LEU 56.A N     TYR 52.A O     no hydrogen  2.906  N/A
ALA 57.A N     GLU 53.A O     no hydrogen  2.894  N/A
PHE 58.A N     ARG 54.A O     no hydrogen  3.058  N/A
ALA 59.A N     VAL 55.A O     no hydrogen  2.704  N/A
GLN 60.A N     LEU 56.A O     no hydrogen  2.881  N/A
SER 61.A N     PHE 58.A O     no hydrogen  2.851  N/A
SER 61.A OG    PHE 58.A O     no hydrogen  2.260  N/A
GLY 64.A N     SER 61.A OG    no hydrogen  3.129  N/A
ARG 65.A N     SER 61.A O     no hydrogen  2.851  N/A
ARG 65.A NE    GLN 60.A O     no hydrogen  2.949  N/A
ARG 65.A NH1   VAL 116.A O    no hydrogen  2.509  N/A
VAL 66.A N     PHE 62.A O     no hydrogen  2.987  N/A
PHE 67.A N     ILE 63.A O     no hydrogen  2.834  N/A
LEU 68.A N     GLY 64.A O     no hydrogen  2.872  N/A
PHE 69.A N     ARG 65.A O     no hydrogen  3.110  N/A
LEU 70.A N     VAL 66.A O     no hydrogen  3.085  N/A
MET 71.A N     PHE 67.A O     no hydrogen  2.854  N/A
ILE 72.A N     LEU 68.A O     no hydrogen  3.178  N/A
ILE 72.A N     PHE 69.A O     no hydrogen  2.925  N/A
VAL 73.A N     PHE 69.A O     no hydrogen  2.819  N/A
LEU 74.A N     LEU 70.A O     no hydrogen  3.005  N/A
TRP 77.A N     VAL 73.A O     no hydrogen  3.090  N/A
TRP 77.A NE1   THR 109.A OG1  no hydrogen  3.032  N/A
CYS 78.A N     LEU 74.A O     no hydrogen  3.221  N/A
CYS 78.A N     PRO 75.A O     no hydrogen  3.093  N/A
CYS 78.A SG    PHE 18.A O     no hydrogen  3.973  N/A
GLY 79.A N     PRO 75.A O     no hydrogen  2.707  N/A
LEU 80.A N     LEU 76.A O     no hydrogen  2.758  N/A
ARG 82.A N     CYS 78.A O     no hydrogen  3.072  N/A
MET 83.A N     GLY 79.A O     no hydrogen  2.973  N/A
HIS 84.A N     LEU 80.A O     no hydrogen  2.843  N/A
HIS 85.A N     HIS 81.A O     no hydrogen  3.239  N/A
HIS 85.A ND1   HIS 81.A O     no hydrogen  3.193  N/A
ALA 86.A N     ARG 82.A O     no hydrogen  2.806  N/A
MET 87.A N     MET 83.A O     no hydrogen  3.014  N/A
MET 87.A N     HIS 84.A O     no hydrogen  3.061  N/A
ASP 89.A N     HIS 85.A O     no hydrogen  3.030  N/A
LEU 90.A N     ALA 86.A O     no hydrogen  2.858  N/A
LYS 91.A N     HIS 88.A O     no hydrogen  2.694  N/A
ILE 92.A N     MET 87.A O     no hydrogen  2.813  N/A
LYS 98.A NZ    ASP 10.A OD1   no hydrogen  3.164  N/A
LYS 98.A NZ    ASP 10.A OD2   no hydrogen  3.161  N/A
VAL 100.A N    ALA 96.A O     no hydrogen  2.826  N/A
PHE 101.A N    GLY 97.A O     no hydrogen  2.947  N/A
TYR 102.A N    LYS 98.A O     no hydrogen  2.955  N/A
TYR 102.A OH   HIS 81.A ND1   no hydrogen  2.753  N/A
GLY 103.A N    TRP 99.A O     no hydrogen  2.786  N/A
LEU 104.A N    VAL 100.A O    no hydrogen  2.789  N/A
ALA 105.A N    PHE 101.A O    no hydrogen  3.141  N/A
ALA 106.A N    TYR 102.A O    no hydrogen  2.940  N/A
ILE 107.A N    GLY 103.A O    no hydrogen  2.778  N/A
LEU 108.A N    LEU 104.A O    no hydrogen  2.884  N/A
THR 109.A N    ALA 105.A O    no hydrogen  2.766  N/A
THR 109.A OG1  ALA 105.A O    no hydrogen  2.505  N/A
VAL 110.A N    ALA 106.A O    no hydrogen  2.834  N/A
VAL 111.A N    ILE 107.A O    no hydrogen  2.789  N/A
THR 112.A N    LEU 108.A O    no hydrogen  2.715  N/A
THR 112.A OG1  LEU 108.A O    no hydrogen  3.025  N/A
LEU 113.A N    THR 109.A O    no hydrogen  2.697  N/A
ILE 114.A N    VAL 110.A O    no hydrogen  2.839  N/A
GLY 115.A N    VAL 111.A O    no hydrogen  3.009  N/A
VAL 116.A N    THR 112.A O    no hydrogen  2.930  N/A
VAL 117.A N    LEU 113.A O    no hydrogen  3.019  N/A
VAL 117.A N    ILE 114.A O    no hydrogen  3.049  N/A
THR 118.A OG1  VAL 117.A O    no hydrogen  2.639  N/A