Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 4v6p_AR.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
THR 7.A N     SER 3.A O     no hydrogen  3.312  N/A
THR 7.A OG1   SER 3.A O     no hydrogen  3.162  N/A
ALA 8.A N     THR 4.A O     no hydrogen  2.984  N/A
LYS 9.A N     GLU 5.A O     no hydrogen  3.451  N/A
LYS 9.A NZ    SER 12.A OG   no hydrogen  3.054  N/A
ILE 10.A N    ALA 6.A O     no hydrogen  3.040  N/A
VAL 11.A N    THR 7.A O     no hydrogen  3.184  N/A
SER 12.A N    ALA 8.A O     no hydrogen  2.911  N/A
GLU 13.A N    LYS 9.A O     no hydrogen  2.826  N/A
PHE 14.A N    ILE 10.A O    no hydrogen  2.864  N/A
ARG 16.A NE   ALA 18.A O    no hydrogen  3.112  N/A
ARG 16.A NH2  ASN 19.A O    no hydrogen  3.531  N/A
SER 23.A OG   ASP 20.A OD2  no hydrogen  2.813  N/A
GLN 27.A N    SER 23.A O    no hydrogen  2.899  N/A
VAL 28.A N    THR 24.A O    no hydrogen  3.325  N/A
ALA 29.A N    GLU 25.A O    no hydrogen  3.124  N/A
LEU 30.A N    VAL 26.A O    no hydrogen  3.014  N/A
LEU 31.A N    GLN 27.A O    no hydrogen  2.989  N/A
THR 32.A N    VAL 28.A O    no hydrogen  2.873  N/A
THR 32.A OG1  VAL 28.A O    no hydrogen  2.746  N/A
ALA 33.A N    ALA 29.A O    no hydrogen  3.259  N/A
ILE 35.A N    LEU 31.A O    no hydrogen  3.085  N/A
ASN 36.A N    THR 32.A O    no hydrogen  3.130  N/A
HIS 37.A N    ALA 33.A O    no hydrogen  3.135  N/A
LEU 38.A N    GLN 34.A O    no hydrogen  2.786  N/A
GLN 39.A N    ILE 35.A O    no hydrogen  2.865  N/A
GLY 40.A N    HIS 37.A O    no hydrogen  3.092  N/A
HIS 41.A N    HIS 37.A O    no hydrogen  3.300  N/A
PHE 42.A N    LEU 38.A O    no hydrogen  2.916  N/A
ALA 43.A N    GLY 40.A O    no hydrogen  3.113  N/A
GLU 44.A N    HIS 41.A O    no hydrogen  2.991  N/A
LYS 46.A NZ   PHE 42.A O    no hydrogen  3.253  N/A
ARG 52.A N    ASP 48.A O    no hydrogen  3.131  N/A
ARG 53.A N    HIS 49.A O    no hydrogen  3.429  N/A
GLY 54.A N    SER 51.A O    no hydrogen  2.884  N/A
LEU 55.A N    SER 51.A O    no hydrogen  3.269  N/A
LEU 56.A N    ARG 52.A O    no hydrogen  3.033  N/A
ARG 57.A N    ARG 53.A O    no hydrogen  3.112  N/A
MET 58.A N    GLY 54.A O    no hydrogen  3.032  N/A
VAL 59.A N    LEU 55.A O    no hydrogen  3.007  N/A
SER 60.A N    LEU 56.A O    no hydrogen  3.060  N/A
SER 60.A OG   LEU 56.A O    no hydrogen  2.886  N/A
SER 60.A OG   ARG 57.A O    no hydrogen  2.874  N/A
GLN 61.A N    ARG 57.A O    no hydrogen  3.082  N/A
GLN 61.A NE2  GLN 61.A O    no hydrogen  3.463  N/A
ARG 62.A N    MET 58.A O    no hydrogen  3.153  N/A
ARG 63.A N    VAL 59.A O    no hydrogen  2.906  N/A
LYS 64.A N    SER 60.A O    no hydrogen  3.141  N/A
LEU 65.A N    GLN 61.A O    no hydrogen  2.926  N/A
LEU 66.A N    ARG 62.A O    no hydrogen  2.805  N/A
ASP 67.A N    ARG 63.A O    no hydrogen  3.248  N/A
TYR 68.A N    LYS 64.A O    no hydrogen  3.086  N/A
LEU 69.A N    LEU 65.A O    no hydrogen  2.873  N/A
LYS 70.A N    LEU 66.A O    no hydrogen  3.010  N/A
LYS 70.A NZ   ASP 67.A OD2  no hydrogen  3.161  N/A
ARG 71.A N    ASP 67.A O    no hydrogen  3.328  N/A
ARG 71.A NE   ASP 67.A O    no hydrogen  3.246  N/A
LYS 72.A N    TYR 68.A O    no hydrogen  3.179  N/A
LYS 72.A N    LEU 69.A O    no hydrogen  3.001  N/A
ASP 73.A N    LEU 69.A O    no hydrogen  2.932  N/A
ARG 76.A NE   GLU 25.A OE1  no hydrogen  3.286  N/A
THR 78.A N    VAL 74.A O    no hydrogen  3.101  N/A
THR 78.A OG1  VAL 74.A O    no hydrogen  3.157  N/A
THR 78.A OG1  ALA 75.A O    no hydrogen  3.432  N/A
ARG 79.A N    ALA 75.A O    no hydrogen  3.071  N/A
ARG 79.A NH2  GLU 25.A OE1  no hydrogen  3.469  N/A
LEU 80.A N    ARG 76.A O    no hydrogen  2.892  N/A
ILE 81.A N    TYR 77.A O    no hydrogen  3.130  N/A
ARG 83.A N    ARG 79.A O    no hydrogen  2.957  N/A
LEU 84.A N    LEU 80.A O    no hydrogen  2.997  N/A
GLY 85.A N    GLU 82.A O    no hydrogen  3.391  N/A