Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 4v8a_AR.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
ARG 2.A NH1    LYS 5.A O      no hydrogen  2.370  N/A
ARG 8.A N      GLU 43.A OE1   no hydrogen  3.342  N/A
ARG 8.A NE     GLU 43.A OE2   no hydrogen  3.330  N/A
ARG 12.A N     LYS 9.A O      no hydrogen  3.170  N/A
ARG 12.A NE    HIS 16.A NE2   no hydrogen  2.937  N/A
ARG 12.A NH1   LEU 10.A O     no hydrogen  3.094  N/A
SER 15.A N     HIS 13.A ND1   no hydrogen  3.077  N/A
HIS 16.A N     HIS 13.A ND1   no hydrogen  3.116  N/A
HIS 16.A N     HIS 13.A O     no hydrogen  2.680  N/A
ARG 17.A N     HIS 13.A O     no hydrogen  3.057  N/A
ARG 17.A NE    LYS 9.A O      no hydrogen  2.913  N/A
ARG 17.A NH2   ARG 12.A O     no hydrogen  3.328  N/A
ALA 19.A N     SER 15.A O     no hydrogen  3.200  N/A
LEU 20.A N     HIS 16.A O     no hydrogen  2.746  N/A
TYR 21.A N     ARG 17.A O     no hydrogen  3.477  N/A
ARG 22.A N     LEU 18.A O     no hydrogen  2.835  N/A
ARG 22.A NE    ASP 69.A OD2   no hydrogen  2.957  N/A
ARG 22.A NH2   ASP 69.A OD2   no hydrogen  3.081  N/A
ASN 23.A N     ALA 19.A O     no hydrogen  2.757  N/A
GLN 24.A N     LEU 20.A O     no hydrogen  3.053  N/A
ALA 25.A N     TYR 21.A O     no hydrogen  3.076  N/A
ALA 25.A N     ARG 22.A O     no hydrogen  2.553  N/A
LYS 26.A N     ARG 22.A O     no hydrogen  3.046  N/A
LEU 28.A N     GLN 24.A O     no hydrogen  2.914  N/A
LEU 29.A N     ALA 25.A O     no hydrogen  3.033  N/A
THR 30.A N     SER 27.A O     no hydrogen  3.027  N/A
THR 30.A OG1   LYS 26.A O     no hydrogen  2.609  N/A
HIS 31.A N     SER 27.A O     no hydrogen  2.943  N/A
GLY 32.A N     LEU 28.A O     no hydrogen  2.660  N/A
ARG 33.A NH1   GLU 115.A OE1  no hydrogen  3.256  N/A
ARG 33.A NH1   GLU 115.A OE2  no hydrogen  2.559  N/A
ILE 34.A N     VAL 114.A O    no hydrogen  3.259  N/A
THR 36.A N     ALA 112.A O    no hydrogen  3.009  N/A
VAL 38.A N     PRO 110.A O    no hydrogen  3.093  N/A
LYS 40.A N     THR 37.A OG1   no hydrogen  3.064  N/A
ALA 41.A N     THR 37.A O     no hydrogen  3.114  N/A
LYS 42.A N     VAL 38.A O     no hydrogen  3.150  N/A
GLU 43.A N     PRO 39.A O     no hydrogen  3.240  N/A
LEU 44.A N     LYS 40.A O     no hydrogen  3.099  N/A
LEU 44.A N     ALA 41.A O     no hydrogen  2.644  N/A
ARG 45.A N     ALA 41.A O     no hydrogen  3.279  N/A
ARG 45.A NE    LYS 42.A O     no hydrogen  3.078  N/A
ARG 45.A NH2   LYS 42.A O     no hydrogen  3.556  N/A
VAL 48.A N     LEU 44.A O     no hydrogen  3.009  N/A
ASP 49.A N     ARG 45.A O     no hydrogen  2.946  N/A
HIS 50.A N     GLY 46.A O     no hydrogen  3.183  N/A
ILE 52.A N     VAL 48.A O     no hydrogen  2.917  N/A
HIS 53.A N     ASP 49.A O     no hydrogen  2.825  N/A
HIS 53.A ND1   TYR 94.A OH    no hydrogen  2.670  N/A
LEU 54.A N     HIS 50.A O     no hydrogen  2.837  N/A
ALA 55.A N     LEU 51.A O     no hydrogen  2.896  N/A
LYS 56.A N     ILE 52.A O     no hydrogen  2.768  N/A
LYS 56.A NZ    TYR 87.A O     no hydrogen  2.830  N/A
LYS 56.A NZ    TYR 94.A OH    no hydrogen  2.968  N/A
ARG 57.A N     LEU 54.A O     no hydrogen  2.689  N/A
ARG 57.A NE    ASP 59.A OD2   no hydrogen  2.563  N/A
ALA 62.A N     ASP 59.A OD1   no hydrogen  3.432  N/A
ARG 63.A N     ASP 59.A O     no hydrogen  2.973  N/A
ARG 64.A N     LEU 60.A O     no hydrogen  2.826  N/A
LEU 65.A N     HIS 61.A O     no hydrogen  2.826  N/A
VAL 66.A N     ALA 62.A O     no hydrogen  3.085  N/A
LEU 67.A N     ARG 63.A O     no hydrogen  2.793  N/A
ARG 68.A N     LEU 65.A O     no hydrogen  2.583  N/A
LEU 70.A N     VAL 66.A O     no hydrogen  2.948  N/A
GLN 71.A N     LEU 67.A O     no hydrogen  2.469  N/A
ASP 72.A N     LEU 70.A O     no hydrogen  2.647  N/A
LYS 74.A N     ASP 72.A OD2   no hydrogen  3.142  N/A
VAL 76.A N     ASP 72.A O     no hydrogen  2.976  N/A
ARG 77.A N     VAL 73.A O     no hydrogen  2.928  N/A
LYS 78.A N     LYS 74.A O     no hydrogen  2.988  N/A
LYS 78.A NZ    LEU 29.A O     no hydrogen  3.272  N/A
LYS 78.A NZ    THR 30.A O     no hydrogen  3.155  N/A
LEU 79.A N     LEU 75.A O     no hydrogen  3.122  N/A
LEU 79.A N     VAL 76.A O     no hydrogen  2.987  N/A
PHE 80.A N     VAL 76.A O     no hydrogen  2.994  N/A
ASP 81.A N     ARG 77.A O     no hydrogen  2.695  N/A
GLU 82.A N     LYS 78.A O     no hydrogen  2.965  N/A
ILE 83.A N     LYS 78.A O     no hydrogen  2.921  N/A
ALA 84.A N     LEU 79.A O     no hydrogen  2.422  N/A
TYR 87.A N     ALA 84.A O     no hydrogen  3.277  N/A
TYR 87.A OH    VAL 117.A O    no hydrogen  2.316  N/A
ARG 88.A N     PRO 85.A O     no hydrogen  2.591  N/A
ARG 88.A NH2   ASP 89.A OD1   no hydrogen  2.736  N/A
ARG 90.A N     TYR 87.A O     no hydrogen  2.927  N/A
ARG 90.A NH2   GLU 118.A O    no hydrogen  3.154  N/A
GLY 92.A N     TYR 94.A OH    no hydrogen  2.818  N/A
GLY 93.A N     ASP 49.A OD2   no hydrogen  3.244  N/A
TYR 94.A OH    HIS 53.A ND1   no hydrogen  2.670  N/A
THR 95.A OG1   ASP 49.A OD1   no hydrogen  2.796  N/A
ARG 96.A N     GLU 115.A O    no hydrogen  2.732  N/A
ARG 96.A NH1   GLU 115.A OE1  no hydrogen  3.233  N/A
ARG 96.A NH1   GLU 118.A OE2  no hydrogen  3.210  N/A
ARG 96.A NH2   GLU 118.A OE1  no hydrogen  3.566  N/A
LEU 98.A N     LEU 113.A O    no hydrogen  3.022  N/A
LEU 100.A N    LEU 111.A O    no hydrogen  3.073  N/A
ARG 103.A NH1  GLY 108.A O    no hydrogen  2.558  N/A
ARG 104.A N    ALA 109.A O    no hydrogen  2.935  N/A
ARG 104.A NH1  ASP 107.A OD1  no hydrogen  2.882  N/A
ALA 109.A N    ASP 107.A OD2  no hydrogen  2.671  N/A
ALA 112.A N    THR 36.A O     no hydrogen  2.845  N/A
LEU 113.A N    LEU 98.A O     no hydrogen  2.925  N/A
VAL 114.A N    ILE 34.A O     no hydrogen  3.053  N/A
GLU 115.A N    ARG 96.A O     no hydrogen  2.830  N/A
LEU 116.A N    GLY 32.A O     no hydrogen  2.974  N/A
VAL 117.A N    TYR 94.A O     no hydrogen  3.042  N/A