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

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
THR 12.A N    ARG 9.A O      no hydrogen  2.916  N/A
THR 12.A OG1  ARG 9.A O      no hydrogen  3.411  N/A
LEU 15.A N    GLY 11.A O     no hydrogen  2.875  N/A
ARG 16.A N    THR 12.A O     no hydrogen  2.919  N/A
GLU 17.A N    VAL 13.A O     no hydrogen  2.986  N/A
ILE 18.A N    ALA 14.A O     no hydrogen  2.901  N/A
ARG 19.A N    LEU 15.A O     no hydrogen  2.960  N/A
ARG 20.A N    ARG 16.A O     no hydrogen  2.946  N/A
TYR 21.A N    GLU 17.A O     no hydrogen  2.848  N/A
GLN 22.A N    ILE 18.A O     no hydrogen  2.907  N/A
SER 24.A N    TYR 21.A O     no hydrogen  3.279  N/A
SER 24.A OG   TYR 21.A O     no hydrogen  2.761  N/A
LEU 28.A N    GLU 64.A OE1   no hydrogen  3.057  N/A
LEU 28.A N    GLU 64.A OE2   no hydrogen  2.360  N/A
ILE 29.A N    GLU 64.A OE2   no hydrogen  2.822  N/A
PHE 34.A N    ARG 30.A O     no hydrogen  3.117  N/A
GLN 35.A N    LYS 31.A O     no hydrogen  2.715  N/A
ARG 36.A N    LEU 32.A O     no hydrogen  3.134  N/A
VAL 38.A N    PHE 34.A O     no hydrogen  3.269  N/A
VAL 38.A N    GLN 35.A O     no hydrogen  3.099  N/A
ARG 39.A N    GLN 35.A O     no hydrogen  3.316  N/A
ARG 39.A NH2  GLN 35.A OE1   no hydrogen  2.660  N/A
ILE 41.A N    VAL 38.A O     no hydrogen  2.307  N/A
GLN 43.A N    ARG 39.A O     no hydrogen  3.163  N/A
GLN 43.A NE2  GLN 43.A O     no hydrogen  3.524  N/A
PHE 45.A N    ALA 42.A O     no hydrogen  2.469  N/A
LYS 46.A N    ALA 42.A O     no hydrogen  2.995  N/A
THR 47.A OG1  ASP 48.A OD2   no hydrogen  2.750  N/A
ALA 55.A N    GLN 52.A O     no hydrogen  3.232  N/A
VAL 56.A N    GLN 52.A O     no hydrogen  3.417  N/A
ALA 58.A N    SER 54.A O     no hydrogen  2.927  N/A
LEU 59.A N    ALA 55.A O     no hydrogen  2.729  N/A
GLU 61.A N    MET 57.A O     no hydrogen  3.027  N/A
ALA 62.A N    ALA 58.A O     no hydrogen  2.961  N/A
SER 63.A OG   LEU 59.A O     no hydrogen  3.452  N/A
SER 63.A OG   GLN 60.A O     no hydrogen  2.492  N/A
GLU 64.A N    GLN 60.A O     no hydrogen  2.719  N/A
ALA 65.A N    GLU 61.A O     no hydrogen  3.095  N/A
TYR 66.A N    ALA 62.A O     no hydrogen  3.153  N/A
LEU 67.A N    SER 63.A O     no hydrogen  2.822  N/A
VAL 68.A N    GLU 64.A O     no hydrogen  2.864  N/A
ALA 69.A N    ALA 65.A O     no hydrogen  3.134  N/A
LEU 70.A N    TYR 66.A O     no hydrogen  3.023  N/A
PHE 71.A N    LEU 67.A O     no hydrogen  2.805  N/A
GLU 72.A N    VAL 68.A O     no hydrogen  3.065  N/A
ASP 73.A N    ALA 69.A O     no hydrogen  3.149  N/A
THR 74.A N    LEU 70.A O     no hydrogen  2.812  N/A
THR 74.A OG1  LEU 70.A O     no hydrogen  2.519  N/A
THR 74.A OG1  ASP 73.A OD1   no hydrogen  3.435  N/A
ASN 75.A N    PHE 71.A O     no hydrogen  2.820  N/A
LEU 76.A N    GLU 72.A O     no hydrogen  3.248  N/A
ALA 77.A N    ASP 73.A O     no hydrogen  3.082  N/A
ALA 78.A N    THR 74.A O     no hydrogen  2.716  N/A
ILE 79.A N    ASN 75.A O     no hydrogen  2.812  N/A
HIS 80.A N    LEU 76.A O     no hydrogen  2.896  N/A
LYS 82.A N    ILE 79.A O     no hydrogen  2.818  N/A
ARG 83.A N    ALA 78.A O     no hydrogen  3.090  N/A
ARG 83.A NH1  THR 85.A O     no hydrogen  2.594  N/A
ARG 83.A NH1  ASP 90.A OD2   no hydrogen  2.609  N/A
ARG 83.A NH2  ASP 90.A OD1   no hydrogen  2.610  N/A
MET 87.A N    ASP 90.A OD2   no hydrogen  3.265  N/A
ASP 90.A N    MET 87.A O     no hydrogen  3.069  N/A
GLN 92.A N    PRO 88.A O     no hydrogen  3.137  N/A
LEU 93.A N    LYS 89.A O     no hydrogen  2.477  N/A
ALA 94.A N    ASP 90.A O     no hydrogen  2.792  N/A
ARG 95.A N    ILE 91.A O     no hydrogen  3.101  N/A
ARG 95.A NE   TYR 66.A OH    no hydrogen  3.379  N/A
ARG 95.A NH2  TYR 66.A OH    no hydrogen  3.486  N/A
ARG 96.A N    GLN 92.A O     no hydrogen  2.748  N/A
ARG 96.A N    LEU 93.A O     no hydrogen  2.990  N/A
ILE 97.A N    ALA 94.A O     no hydrogen  3.002  N/A
ARG 98.A N    ALA 94.A O     no hydrogen  3.271  N/A
ARG 98.A NE   GLU 100.A OE2  no hydrogen  3.261  N/A