Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 8p60_KY0.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
LYS 2.A NZ     ASN 4.A O      no hydrogen  3.007  N/A
LYS 2.A NZ     VAL 7.A O      no hydrogen  2.888  N/A
ASN 6.A N      ASN 4.A OD1    no hydrogen  2.992  N/A
SER 10.A N     THR 8.A OG1    no hydrogen  3.303  N/A
ASN 14.A N     SER 10.A O     no hydrogen  3.029  N/A
ASN 14.A ND2   THR 8.A O      no hydrogen  3.450  N/A
ASN 14.A ND2   SER 10.A O     no hydrogen  2.884  N/A
ARG 15.A N     ARG 11.A O     no hydrogen  3.169  N/A
LYS 16.A N     ARG 12.A O     no hydrogen  3.339  N/A
ALA 17.A N     LYS 13.A O     no hydrogen  3.105  N/A
HIS 18.A N     ASN 14.A O     no hydrogen  3.250  N/A
PHE 19.A N     ARG 15.A O     no hydrogen  3.322  N/A
THR 20.A N     LYS 16.A O     no hydrogen  3.117  N/A
THR 20.A OG1   LYS 16.A O     no hydrogen  2.669  N/A
SER 21.A N     HIS 18.A O     no hydrogen  3.343  N/A
SER 21.A OG    HIS 18.A O     no hydrogen  2.786  N/A
ARG 26.A NE    SER 21.A OG    no hydrogen  3.225  N/A
ARG 26.A NH1   ARG 74.A O     no hydrogen  2.788  N/A
ARG 26.A NH2   PHE 19.A O     no hydrogen  3.256  N/A
ARG 26.A NH2   SER 21.A O     no hydrogen  2.976  N/A
ARG 26.A NH2   SER 21.A OG    no hydrogen  3.267  N/A
THR 27.A N     GLY 23.A O     no hydrogen  3.409  N/A
LYS 28.A N     LEU 24.A O     no hydrogen  3.157  N/A
LEU 29.A N     ARG 26.A O     no hydrogen  3.049  N/A
MET 30.A N     THR 27.A O     no hydrogen  3.043  N/A
ASN 31.A ND2   LYS 28.A O     no hydrogen  2.842  N/A
ALA 32.A N     ILE 47.A O     no hydrogen  3.018  N/A
LEU 34.A N     LYS 45.A O     no hydrogen  3.322  N/A
SER 35.A N     ILE 105.A O    no hydrogen  3.199  N/A
SER 35.A OG    ILE 105.A O    no hydrogen  2.721  N/A
LEU 38.A N     ASP 37.A OD1   no hydrogen  2.884  N/A
LYS 39.A N     SER 35.A O     no hydrogen  3.222  N/A
GLU 40.A N     ASP 37.A O     no hydrogen  2.841  N/A
GLU 41.A N     ASP 37.A O     no hydrogen  3.132  N/A
TYR 42.A N     LEU 38.A O     no hydrogen  2.944  N/A
ILE 47.A N     ALA 32.A O     no hydrogen  3.356  N/A
VAL 49.A N     MET 30.A O     no hydrogen  3.249  N/A
ARG 50.A N     ASP 53.A OD2   no hydrogen  2.916  N/A
ARG 50.A NH1   ASP 113.A OD1  no hydrogen  2.977  N/A
ARG 50.A NH2   ASP 113.A OD1  no hydrogen  2.758  N/A
GLY 52.A N     VAL 69.A O     no hydrogen  2.943  N/A
ASP 53.A N     ARG 50.A O     no hydrogen  3.456  N/A
MET 54.A N     LYS 107.A O    no hydrogen  2.968  N/A
VAL 55.A N     GLY 67.A O     no hydrogen  2.976  N/A
LYS 56.A N     ARG 104.A O    no hydrogen  2.947  N/A
VAL 57.A N     LYS 65.A O     no hydrogen  3.072  N/A
VAL 58.A N     ASN 102.A O    no hydrogen  3.044  N/A
LYS 64.A N     VAL 57.A O     no hydrogen  3.008  N/A
LYS 65.A N     PHE 62.A O     no hydrogen  3.221  N/A
LYS 65.A NZ    GLY 83.A O     no hydrogen  3.179  N/A
GLY 67.A N     VAL 55.A O     no hydrogen  3.152  N/A
VAL 69.A N     ASP 53.A O     no hydrogen  2.974  N/A
MET 70.A N     GLU 80.A O     no hydrogen  2.858  N/A
ASN 73.A N     LYS 78.A O     no hydrogen  3.009  N/A
ARG 74.A NH1   GLY 23.A O     no hydrogen  3.311  N/A
ARG 74.A NH1   THR 27.A OG1   no hydrogen  2.783  N/A
ASP 76.A N     ASN 73.A OD1   no hydrogen  3.128  N/A
LYS 78.A N     ASN 73.A O     no hydrogen  3.302  N/A
ILE 79.A N     ILE 98.A O     no hydrogen  2.795  N/A
GLU 80.A N     LYS 71.A O     no hydrogen  3.128  N/A
GLU 82.A N     VAL 68.A O     no hydrogen  2.987  N/A
CYS 84.A N     VAL 81.A O     no hydrogen  3.224  N/A
VAL 86.A N     ILE 94.A O     no hydrogen  2.977  N/A
GLN 87.A NE2   GLY 91.A O     no hydrogen  2.954  N/A
LYS 88.A N     LYS 92.A O     no hydrogen  2.869  N/A
LYS 88.A NZ    ASP 90.A OD2   no hydrogen  2.813  N/A
GLY 91.A N     LYS 88.A O     no hydrogen  2.982  N/A
ILE 94.A N     VAL 86.A O     no hydrogen  2.920  N/A
ASN 95.A ND2   CYS 84.A O     no hydrogen  2.987  N/A
LYS 96.A N     CYS 84.A O     no hydrogen  3.289  N/A
LYS 96.A NZ    GLU 61.A OE2   no hydrogen  3.371  N/A
ILE 98.A N     ILE 79.A O     no hydrogen  2.812  N/A
HIS 99.A ND1   SER 101.A OG   no hydrogen  2.821  N/A
SER 101.A N    HIS 99.A ND1   no hydrogen  3.336  N/A
SER 101.A OG   HIS 99.A ND1   no hydrogen  2.821  N/A
ASN 102.A N    HIS 99.A O     no hydrogen  3.042  N/A
LEU 103.A N    PRO 100.A O    no hydrogen  3.211  N/A
ARG 104.A N    LYS 56.A O     no hydrogen  3.061  N/A
ILE 105.A N    PRO 33.A O     no hydrogen  2.983  N/A
ILE 106.A N    MET 54.A O     no hydrogen  2.780  N/A
LYS 107.A N    MET 54.A O     no hydrogen  3.311  N/A
SER 109.A OG   PRO 51.A O     no hydrogen  3.034  N/A
ARG 114.A NE   SER 109.A O    no hydrogen  3.014  N/A
ARG 114.A NH1  ALA 48.A O     no hydrogen  2.795  N/A
ARG 114.A NH2  ASP 53.A OD2   no hydrogen  2.779  N/A
ARG 114.A NH2  SER 109.A OG   no hydrogen  3.062  N/A
ILE 117.A N    ASP 113.A O    no hydrogen  3.002  N/A
ILE 118.A N    ARG 114.A O    no hydrogen  3.018  N/A
ASN 119.A N    ALA 115.A O    no hydrogen  3.197  N/A
LYS 120.A N    GLU 116.A O    no hydrogen  3.057  N/A
LYS 121.A N    ILE 117.A O    no hydrogen  3.394  N/A
LYS 121.A N    ILE 118.A O    no hydrogen  3.076  N/A
VAL 122.A N    ILE 118.A O    no hydrogen  3.169  N/A
GLU 123.A N    ASN 119.A O    no hydrogen  3.160  N/A
ALA 124.A N    LYS 120.A O    no hydrogen  3.410  N/A
MET 125.A N    LYS 121.A O    no hydrogen  3.292  N/A
LYS 126.A N    VAL 122.A O    no hydrogen  3.217  N/A
SER 127.A N    GLU 123.A O    no hydrogen  3.051  N/A
SER 127.A OG   GLU 123.A O    no hydrogen  2.656  N/A
GLU 128.A N    MET 125.A O    no hydrogen  2.958  N/A
VAL 129.A N    MET 125.A O    no hydrogen  3.053  N/A
LYS 130.A N    LYS 126.A O    no hydrogen  3.094  N/A