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

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
LYS 2.A NZ     ARG 4.A O      no hydrogen  3.015  N/A
LYS 2.A NZ     VAL 7.A O      no hydrogen  2.905  N/A
VAL 7.A N      ARG 4.A O      no hydrogen  3.277  N/A
ALA 14.A N     SER 10.A O     no hydrogen  3.132  N/A
ARG 15.A N     ARG 11.A O     no hydrogen  2.959  N/A
LYS 16.A N     ARG 12.A O     no hydrogen  3.138  N/A
ALA 17.A N     LYS 13.A O     no hydrogen  3.005  N/A
HIS 18.A N     ALA 14.A O     no hydrogen  3.114  N/A
PHE 19.A N     ARG 15.A O     no hydrogen  3.150  N/A
SER 20.A N     LYS 16.A O     no hydrogen  2.955  N/A
SER 20.A OG    LYS 16.A O     no hydrogen  2.571  N/A
ALA 21.A N     HIS 18.A O     no hydrogen  3.468  N/A
ARG 26.A N     PRO 22.A O     no hydrogen  2.905  N/A
ARG 26.A NE    ALA 21.A O     no hydrogen  2.794  N/A
ARG 26.A NH1   ARG 74.A O     no hydrogen  2.945  N/A
ARG 26.A NH1   LEU 75.A O     no hydrogen  2.976  N/A
ARG 27.A N     SER 23.A O     no hydrogen  3.254  N/A
ILE 29.A N     VAL 25.A O     no hydrogen  3.235  N/A
MET 30.A N     ARG 26.A O     no hydrogen  3.025  N/A
SER 31.A N     ILE 29.A O     no hydrogen  2.919  N/A
SER 31.A OG    VAL 28.A O     no hydrogen  2.766  N/A
ALA 32.A N     ILE 47.A O     no hydrogen  2.984  N/A
LEU 34.A N     ARG 45.A O     no hydrogen  3.156  N/A
SER 35.A N     ILE 105.A O    no hydrogen  2.790  N/A
SER 35.A OG    GLU 37.A OE1   no hydrogen  3.090  N/A
GLU 37.A N     GLU 37.A OE1   no hydrogen  2.724  N/A
LEU 38.A N     SER 35.A OG    no hydrogen  3.283  N/A
ARG 39.A N     SER 35.A O     no hydrogen  2.540  N/A
ARG 39.A NH2   ARG 45.A O     no hydrogen  3.563  N/A
GLU 40.A N     LYS 36.A O     no hydrogen  3.053  N/A
LYS 41.A N     GLU 37.A O     no hydrogen  3.134  N/A
LYS 41.A N     LEU 38.A O     no hydrogen  3.199  N/A
TYR 42.A N     LEU 38.A O     no hydrogen  2.877  N/A
ILE 47.A N     ALA 32.A O     no hydrogen  3.097  N/A
ILE 49.A N     MET 30.A O     no hydrogen  3.165  N/A
ARG 50.A NE    LYS 51.A O     no hydrogen  3.250  N/A
VAL 55.A N     GLY 67.A O     no hydrogen  2.662  N/A
GLN 56.A N     VAL 104.A O    no hydrogen  2.791  N/A
ILE 57.A N     LYS 65.A O     no hydrogen  3.161  N/A
VAL 58.A N     ASN 102.A O    no hydrogen  2.965  N/A
ARG 59.A N     ASN 102.A O    no hydrogen  3.181  N/A
ASP 64.A N     ILE 57.A O     no hydrogen  2.745  N/A
LYS 65.A NZ    HIS 62.A ND1   no hydrogen  3.307  N/A
GLY 67.A N     VAL 55.A O     no hydrogen  2.976  N/A
VAL 69.A N     ASP 53.A O     no hydrogen  3.060  N/A
THR 70.A N     HIS 80.A O     no hydrogen  2.455  N/A
THR 70.A OG1   HIS 80.A O     no hydrogen  3.007  N/A
SER 71.A N     HIS 80.A O     no hydrogen  3.402  N/A
SER 71.A OG    HIS 80.A ND1   no hydrogen  2.590  N/A
TYR 73.A N     VAL 78.A O     no hydrogen  2.963  N/A
TYR 77.A N     ARG 74.A O     no hydrogen  3.230  N/A
TYR 77.A OH    HIS 18.A O     no hydrogen  2.397  N/A
VAL 78.A N     TYR 73.A O     no hydrogen  3.320  N/A
ILE 79.A N     ILE 98.A O     no hydrogen  2.923  N/A
HIS 80.A N     SER 71.A O     no hydrogen  2.944  N/A
HIS 80.A ND1   SER 71.A OG    no hydrogen  2.590  N/A
GLU 82.A N     LYS 68.A O     no hydrogen  2.732  N/A
ARG 86.A N     VAL 94.A O     no hydrogen  2.923  N/A
GLU 87.A N     GLU 87.A OE1   no hydrogen  2.487  N/A
LYS 88.A N     GLN 92.A O     no hydrogen  2.682  N/A
GLY 91.A N     LYS 88.A O     no hydrogen  3.129  N/A
GLN 92.A N     THR 90.A OG1   no hydrogen  3.348  N/A
VAL 94.A N     ARG 86.A O     no hydrogen  2.797  N/A
ILE 96.A N     VAL 84.A O     no hydrogen  3.445  N/A
ILE 98.A N     ILE 79.A O     no hydrogen  2.814  N/A
HIS 99.A ND1   SER 101.A OG   no hydrogen  2.783  N/A
SER 101.A N    HIS 99.A ND1   no hydrogen  3.181  N/A
SER 101.A OG   HIS 99.A ND1   no hydrogen  2.783  N/A
SER 101.A OG   ASN 102.A OD1  no hydrogen  3.237  N/A
ASN 102.A N    HIS 99.A O     no hydrogen  3.112  N/A
VAL 104.A N    GLN 56.A O     no hydrogen  2.688  N/A
ILE 105.A N    PRO 33.A O     no hydrogen  2.965  N/A
LYS 107.A N    GLU 54.A O     no hydrogen  3.460  N/A
HIS 109.A ND1  ASP 111.A OD2  no hydrogen  2.971  N/A
ARG 114.A NE   HIS 109.A O    no hydrogen  3.505  N/A
ARG 114.A NH1  PRO 48.A O     no hydrogen  2.798  N/A
GLU 115.A N    ASP 111.A O    no hydrogen  3.318  N/A
ILE 117.A N    ASP 113.A O    no hydrogen  2.858  N/A
LEU 118.A N    ARG 114.A O    no hydrogen  2.852  N/A
ALA 119.A N    GLU 115.A O    no hydrogen  2.819  N/A
ARG 120.A N    ASN 116.A O    no hydrogen  2.804  N/A
ILE 121.A N    ILE 117.A O    no hydrogen  3.048  N/A
LYS 122.A N    LEU 118.A O    no hydrogen  2.892  N/A
ALA 123.A N    ALA 119.A O    no hydrogen  2.853  N/A
GLY 124.A N    ARG 120.A O    no hydrogen  3.101  N/A
ARG 125.A N    ILE 121.A O    no hydrogen  3.146  N/A
ARG 125.A N    LYS 122.A O    no hydrogen  2.973  N/A
GLU 126.A N    LYS 122.A O    no hydrogen  3.375  N/A
GLU 126.A N    GLU 126.A OE1  no hydrogen  3.110  N/A
GLN 127.A N    ALA 123.A O    no hydrogen  3.082  N/A
VAL 128.A N    GLY 124.A O    no hydrogen  2.917  N/A
ALA 129.A N    ARG 125.A O    no hydrogen  3.128  N/A
LYS 130.A N    GLU 126.A O    no hydrogen  2.906  N/A
ALA 131.A N    GLN 127.A O    no hydrogen  3.301  N/A
LYS 132.A N    VAL 128.A O    no hydrogen  2.816  N/A
GLY 133.A N    ALA 129.A O    no hydrogen  2.651  N/A