Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 8bq6_AD.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
GLU 7.A N      PRO 3.A O      no hydrogen  3.093  N/A
ALA 8.A N      ALA 4.A O      no hydrogen  3.100  N/A
VAL 9.A N      THR 5.A O      no hydrogen  3.068  N/A
LYS 10.A N     VAL 6.A O      no hydrogen  2.920  N/A
THR 11.A N     GLU 7.A O      no hydrogen  2.769  N/A
THR 11.A N     ALA 8.A O      no hydrogen  3.269  N/A
THR 11.A OG1   GLU 7.A O      no hydrogen  3.073  N/A
THR 11.A OG1   GLU 7.A OE1    no hydrogen  2.829  N/A
LYS 15.A N     ASN 13.A OD1   no hydrogen  3.230  N/A
ARG 25.A NE    TYR 26.A O     no hydrogen  2.970  N/A
ASP 30.A N     PRO 27.A O     no hydrogen  3.221  N/A
ALA 37.A N     LYS 33.A O     no hydrogen  3.085  N/A
TYR 38.A N     ARG 34.A O     no hydrogen  2.974  N/A
PHE 39.A N     ALA 35.A O     no hydrogen  3.178  N/A
VAL 40.A N     PHE 36.A O     no hydrogen  3.008  N/A
LEU 41.A N     ALA 37.A O     no hydrogen  2.890  N/A
SER 42.A N     TYR 38.A O     no hydrogen  3.115  N/A
SER 42.A OG    TYR 38.A O     no hydrogen  3.155  N/A
SER 42.A OG    PHE 39.A O     no hydrogen  2.646  N/A
ARG 45.A N     LEU 41.A O     no hydrogen  3.067  N/A
PHE 46.A N     SER 42.A O     no hydrogen  2.929  N/A
PHE 46.A N     GLY 43.A O     no hydrogen  3.273  N/A
VAL 47.A N     GLY 44.A O     no hydrogen  3.196  N/A
TYR 48.A N     GLY 44.A O     no hydrogen  3.118  N/A
ALA 49.A N     ARG 45.A O     no hydrogen  3.340  N/A
SER 50.A N     PHE 46.A O     no hydrogen  3.085  N/A
SER 50.A OG    PHE 46.A O     no hydrogen  3.051  N/A
VAL 51.A N     VAL 47.A O     no hydrogen  2.775  N/A
LEU 52.A N     TYR 48.A O     no hydrogen  2.920  N/A
ARG 53.A N     ALA 49.A O     no hydrogen  2.876  N/A
LEU 54.A N     SER 50.A O     no hydrogen  2.968  N/A
LEU 55.A N     VAL 51.A O     no hydrogen  3.070  N/A
VAL 56.A N     LEU 52.A O     no hydrogen  3.196  N/A
LEU 57.A N     ARG 53.A O     no hydrogen  2.949  N/A
LYS 58.A N     LEU 54.A O     no hydrogen  2.966  N/A
LEU 59.A N     LEU 55.A O     no hydrogen  3.407  N/A
ILE 60.A N     VAL 56.A O     no hydrogen  3.057  N/A
VAL 61.A N     LEU 57.A O     no hydrogen  2.983  N/A
SER 62.A N     LYS 58.A O     no hydrogen  3.113  N/A
SER 62.A OG    LEU 59.A O     no hydrogen  2.800  N/A
MET 63.A N     ILE 60.A O     no hydrogen  3.140  N/A
SER 64.A N     VAL 61.A O     no hydrogen  2.943  N/A
SER 66.A OG    ASP 68.A OD1   no hydrogen  2.571  N/A
LEU 70.A N     SER 66.A O     no hydrogen  2.994  N/A
ALA 71.A N     ASP 68.A O     no hydrogen  3.058  N/A
LEU 72.A N     VAL 69.A O     no hydrogen  3.267  N/A
SER 74.A OG    ALA 73.A O     no hydrogen  2.704  N/A
LEU 79.A N     LEU 194.A O    no hydrogen  3.182  N/A
GLY 85.A N     ARG 101.A O    no hydrogen  3.194  N/A
THR 87.A OG1   ILE 99.A O     no hydrogen  3.019  N/A
VAL 88.A N     ILE 99.A O     no hydrogen  3.016  N/A
VAL 90.A N     VAL 97.A O     no hydrogen  3.121  N/A
ARG 93.A NH1   ARG 93.A O     no hydrogen  3.444  N/A
VAL 97.A N     VAL 90.A O     no hydrogen  2.963  N/A
PHE 98.A N     VAL 136.A O    no hydrogen  2.486  N/A
ILE 99.A N     VAL 88.A O     no hydrogen  3.211  N/A
ARG 100.A N    LEU 134.A O    no hydrogen  3.045  N/A
ARG 102.A N    GLU 132.A O    no hydrogen  3.145  N/A
ARG 102.A NH2  ASP 124.A OD1  no hydrogen  2.943  N/A
ASP 106.A N    THR 103.A OG1  no hydrogen  3.244  N/A
ILE 107.A N    THR 103.A O    no hydrogen  2.884  N/A
LYS 108.A N    GLU 104.A O    no hydrogen  3.181  N/A
LEU 109.A N    ASP 105.A O    no hydrogen  3.040  N/A
ALA 110.A N    ASP 106.A O    no hydrogen  3.094  N/A
ALA 110.A N    ILE 107.A O    no hydrogen  3.166  N/A
ASN 111.A N    LYS 108.A O    no hydrogen  3.068  N/A
SER 112.A OG   LYS 108.A O    no hydrogen  3.437  N/A
SER 112.A OG   LEU 109.A O    no hydrogen  3.405  N/A
SER 117.A OG   ASP 114.A O    no hydrogen  2.888  N/A
LEU 118.A N    VAL 115.A O    no hydrogen  3.083  N/A
ARG 127.A N    ASP 124.A O    no hydrogen  3.007  N/A
ARG 127.A NE   SER 169.A O    no hydrogen  2.630  N/A
ARG 127.A NH1  LEU 181.A O    no hydrogen  2.976  N/A
ARG 127.A NH2  SER 169.A O    no hydrogen  2.805  N/A
ARG 127.A NH2  LEU 181.A O    no hydrogen  2.827  N/A
VAL 128.A N    SER 125.A O    no hydrogen  3.270  N/A
LYS 129.A N    TYR 186.A OH   no hydrogen  2.581  N/A
LYS 129.A NZ   TYR 186.A O    no hydrogen  3.129  N/A
TRP 133.A N    ASN 130.A O    no hydrogen  2.883  N/A
LEU 134.A N    ARG 100.A O    no hydrogen  2.836  N/A
VAL 136.A N    PHE 98.A O     no hydrogen  2.878  N/A
VAL 137.A N    GLU 182.A O    no hydrogen  2.950  N/A
GLY 138.A N    PRO 96.A O     no hydrogen  2.557  N/A
VAL 139.A N    VAL 137.A O    no hydrogen  2.938  N/A
CYS 140.A N    CYS 145.A O    no hydrogen  2.535  N/A
CYS 140.A SG   TYR 166.A OH   no hydrogen  3.413  N/A
THR 141.A OG1  TYR 179.A O    no hydrogen  2.744  N/A
GLY 144.A N    CYS 140.A O    no hydrogen  3.170  N/A
LEU 148.A N    PHE 158.A O    no hydrogen  2.537  N/A
ALA 151.A N    GLY 156.A O    no hydrogen  3.468  N/A
TRP 157.A N    TYR 166.A O    no hydrogen  2.896  N/A
PHE 158.A N    LEU 148.A O    no hydrogen  2.994  N/A
CYS 159.A N    SER 164.A O    no hydrogen  2.738  N/A
GLY 163.A N    CYS 159.A O    no hydrogen  3.262  N/A
HIS 165.A N    LYS 174.A O    no hydrogen  2.898  N/A
TYR 166.A N    TRP 157.A O    no hydrogen  2.628  N/A
ASP 167.A N    ARG 171.A O    no hydrogen  2.834  N/A
SER 169.A OG   ASP 124.A OD1  no hydrogen  3.270  N/A
GLY 170.A N    ASP 167.A O    no hydrogen  2.999  N/A
ARG 171.A N    ASP 167.A OD1  no hydrogen  3.265  N/A
ARG 171.A NE   ASP 167.A OD1  no hydrogen  3.044  N/A
ILE 172.A N    ASN 180.A OD1  no hydrogen  3.171  N/A
ARG 173.A N    HIS 165.A O    no hydrogen  2.936  N/A
ALA 177.A N    SER 164.A OG   no hydrogen  3.326  N/A
TYR 179.A N    THR 141.A OG1  no hydrogen  3.207  N/A
LEU 181.A N    GLY 170.A O    no hydrogen  2.796  N/A
LEU 194.A N    LEU 79.A O     no hydrogen  2.848  N/A
ILE 196.A N    VAL 77.A O     no hydrogen  3.206  N/A