Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 2xko_C.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
LEU 4.A N     LEU 12.A O      no hydrogen  3.001  N/A
HIS 6.A N     GLY 10.A O      no hydrogen  2.992  N/A
THR 8.A N     HIS 6.A ND1     no hydrogen  3.029  N/A
PHE 9.A N     HIS 6.A ND1     no hydrogen  3.295  N/A
GLY 10.A N    HIS 6.A O       no hydrogen  2.998  N/A
LEU 12.A N    LEU 4.A O       no hydrogen  2.688  N/A
TYR 13.A N    ALA 25.A O      no hydrogen  2.924  N/A
GLN 14.A N    ASN 2.A O       no hydrogen  2.848  N/A
ILE 15.A N    LEU 23.A O      no hydrogen  2.716  N/A
CYS 16.A N    LEU 23.A O      no hydrogen  3.394  N/A
CYS 16.A SG   SER 17.A O      no hydrogen  3.887  N/A
SER 17.A OG   GLU 22.A OE2    no hydrogen  2.920  N/A
PHE 18.A N    LYS 21.A O      no hydrogen  2.972  N/A
GLU 22.A N    VAL 36.A O      no hydrogen  2.769  N/A
LEU 23.A N    CYS 16.A O      no hydrogen  2.880  N/A
PHE 24.A N    PHE 34.A O      no hydrogen  2.943  N/A
ALA 25.A N    TYR 13.A O      no hydrogen  2.853  N/A
THR 26.A N    LEU 32.A O      no hydrogen  2.905  N/A
THR 26.A OG1  LEU 32.A O      no hydrogen  3.327  N/A
ALA 29.A N    LEU 27.A O      no hydrogen  3.001  N/A
GLN 30.A N    THR 26.A O      no hydrogen  3.236  N/A
GLN 30.A NE2  THR 26.A O      no hydrogen  3.008  N/A
LEU 32.A N    THR 26.A OG1    no hydrogen  3.159  N/A
PHE 34.A N    PHE 24.A O      no hydrogen  2.916  N/A
LEU 35.A N    GLU 46.A O      no hydrogen  2.776  N/A
VAL 36.A N    GLU 22.A O      no hydrogen  2.691  N/A
ALA 37.A N    ARG 44.A O      no hydrogen  3.043  N/A
ARG 44.A N    ALA 37.A O      no hydrogen  2.891  N/A
GLU 46.A N    LEU 35.A O      no hydrogen  2.895  N/A
ILE 48.A N    PHE 33.A O      no hydrogen  3.149  N/A
ALA 53.A N    GLY 49.A O      no hydrogen  2.831  N/A
ARG 54.A N    ARG 50.A O      no hydrogen  2.939  N/A
MET 55.A N    ASN 51.A O      no hydrogen  3.134  N/A
LEU 56.A N    GLU 52.A O      no hydrogen  3.013  N/A
VAL 57.A N    ALA 53.A O      no hydrogen  2.980  N/A
ASP 58.A N    ARG 54.A O      no hydrogen  2.921  N/A
ASN 59.A N    MET 55.A O      no hydrogen  2.894  N/A
ARG 60.A N    LEU 56.A O      no hydrogen  2.956  N/A
ARG 60.A NE   SER 17.A O      no hydrogen  2.966  N/A
ARG 60.A NH1  GLN 63.A OE1    no hydrogen  2.869  N/A
LEU 61.A N    VAL 57.A O      no hydrogen  2.817  N/A
ARG 62.A N    ASP 58.A O      no hydrogen  2.990  N/A
GLN 63.A N    ASN 59.A O      no hydrogen  2.977  N/A
LEU 64.A N    ARG 60.A O      no hydrogen  2.928  N/A
ARG 65.A N    LEU 61.A O      no hydrogen  2.846  N/A
ARG 66.A N    ARG 62.A O      no hydrogen  3.236  N/A
ASP 67.A N    GLN 63.A O      no hydrogen  2.859  N/A
ALA 68.A N    LEU 64.A O      no hydrogen  3.010  N/A
SER 69.A N    GLU 72.A OE1    no hydrogen  3.458  N/A
SER 69.A OG   GLU 72.A OE1    no hydrogen  2.786  N/A
GLU 72.A N    SER 69.A OG     no hydrogen  3.072  N/A
TYR 73.A N    SER 69.A O      no hydrogen  3.226  N/A
ASN 74.A N    LEU 70.A O      no hydrogen  2.860  N/A
GLN 75.A N    GLN 71.A O      no hydrogen  2.855  N/A
LEU 76.A N    GLU 72.A O      no hydrogen  2.930  N/A
GLN 77.A N    TYR 73.A O      no hydrogen  2.992  N/A
GLN 78.A N    ASN 74.A O      no hydrogen  3.230  N/A
GLN 78.A NE2  GLN 82.A OE1.B  no hydrogen  3.148  N/A
VAL 79.A N    GLN 75.A O      no hydrogen  3.086  N/A
PHE 80.A N    LEU 76.A O      no hydrogen  2.773  N/A
LYS 81.A N    GLN 77.A O      no hydrogen  2.906  N/A
GLN 82.A N    GLN 78.A O      no hydrogen  2.985  N/A
THR 83.A N    VAL 79.A O      no hydrogen  2.934  N/A
THR 83.A OG1  VAL 79.A O      no hydrogen  2.887  N/A
PHE 84.A N    PHE 80.A O      no hydrogen  2.902  N/A
LEU 85.A N    LYS 81.A O      no hydrogen  3.272  N/A