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

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
LEU 3.A N      PHE 108.A O    no hydrogen  2.956  N/A
GLY 4.A N      ASN 2.A OD1    no hydrogen  2.902  N/A
LEU 5.A N      ASN 2.A O      no hydrogen  3.092  N/A
TRP 6.A N      LEU 3.A O      no hydrogen  3.055  N/A
ARG 7.A N      ASN 31.A O     no hydrogen  2.899  N/A
ARG 7.A NH2    ASN 31.A OD1   no hydrogen  3.012  N/A
SER 9.A N      ARG 29.A O     no hydrogen  2.933  N/A
ILE 10.A N     ASN 95.A OD1   no hydrogen  2.873  N/A
THR 11.A N     PHE 27.A O     no hydrogen  2.745  N/A
THR 11.A OG1   PHE 27.A O     no hydrogen  3.382  N/A
GLU 14.A N     CYS 25.A O     no hydrogen  2.960  N/A
THR 16.A N     MET 23.A O     no hydrogen  3.034  N/A
THR 16.A OG1   MET 23.A O     no hydrogen  3.296  N/A
GLU 21.A N     GLU 18.A O     no hydrogen  3.189  N/A
MET 23.A N     THR 16.A O     no hydrogen  2.897  N/A
CYS 25.A N     GLU 14.A O     no hydrogen  2.815  N/A
TYR 26.A N     ARG 47.A O     no hydrogen  2.805  N/A
TYR 26.A OH    SER 90.A OG    no hydrogen  2.582  N/A
PHE 27.A N     SER 12.A O     no hydrogen  2.860  N/A
VAL 28.A N     VAL 45.A O     no hydrogen  2.897  N/A
ARG 29.A N     SER 9.A O      no hydrogen  2.714  N/A
VAL 30.A N     TRP 43.A O     no hydrogen  2.920  N/A
ASN 31.A N     ARG 7.A O      no hydrogen  2.762  N/A
LEU 32.A N     LYS 41.A O     no hydrogen  2.798  N/A
GLN 33.A N     ASN 31.A OD1   no hydrogen  2.719  N/A
GLN 33.A NE2   ASN 42.A OD1   no hydrogen  3.694  N/A
VAL 35.A N     LEU 32.A O     no hydrogen  2.865  N/A
LYS 41.A NZ    GLY 37.A O     no hydrogen  2.484  N/A
TRP 43.A N     VAL 30.A O     no hydrogen  3.247  N/A
TRP 43.A NE1   LEU 117.A O    no hydrogen  2.836  N/A
VAL 45.A N     VAL 28.A O     no hydrogen  2.783  N/A
ARG 47.A N     TYR 26.A O     no hydrogen  2.821  N/A
ARG 47.A NE    PHE 116.A O    no hydrogen  2.838  N/A
ARG 47.A NH1   GLU 51.A OE2   no hydrogen  2.905  N/A
ARG 47.A NH2   PHE 116.A O    no hydrogen  3.057  N/A
ARG 48.A N     GLU 51.A OE1   no hydrogen  2.933  N/A
LEU 49.A N     PRO 24.A O     no hydrogen  2.977  N/A
SER 50.A OG    GLU 18.A OE1   no hydrogen  3.401  N/A
SER 50.A OG    GLU 18.A OE2   no hydrogen  2.587  N/A
PHE 52.A N     ARG 48.A O     no hydrogen  3.199  N/A
GLN 53.A N     LEU 49.A O     no hydrogen  3.053  N/A
GLN 53.A NE2   PRO 72.A O     no hydrogen  3.071  N/A
ASN 54.A N     SER 50.A O     no hydrogen  2.880  N/A
LEU 55.A N     GLU 51.A O     no hydrogen  2.940  N/A
HIS 56.A N     PHE 52.A O     no hydrogen  2.901  N/A
HIS 56.A NE2   LEU 66.A O     no hydrogen  2.670  N/A
ARG 57.A N     GLN 53.A O     no hydrogen  3.068  N/A
LYS 58.A N     ASN 54.A O     no hydrogen  3.030  N/A
LEU 59.A N     LEU 55.A O     no hydrogen  2.962  N/A
SER 60.A N     HIS 56.A O     no hydrogen  3.017  N/A
SER 60.A N     ARG 57.A O     no hydrogen  3.061  N/A
SER 60.A OG    HIS 56.A O     no hydrogen  3.087  N/A
GLU 61.A N     LYS 58.A O     no hydrogen  3.204  N/A
VAL 63.A N     LEU 59.A O     no hydrogen  2.948  N/A
LEU 66.A N     VAL 63.A O     no hydrogen  2.996  N/A
LYS 67.A N     PRO 64.A O     no hydrogen  3.159  N/A
LYS 68.A N     SER 65.A O     no hydrogen  3.259  N/A
VAL 69.A N     LEU 66.A O     no hydrogen  2.959  N/A
PHE 86.A N     ASP 83.A OD1   no hydrogen  2.957  N/A
LEU 87.A N     ASP 83.A O     no hydrogen  3.027  N/A
GLY 88.A N     HIS 84.A O     no hydrogen  2.995  N/A
LYS 89.A N     LYS 85.A O     no hydrogen  3.053  N/A
SER 90.A N     PHE 86.A O     no hydrogen  2.807  N/A
SER 90.A OG    TYR 26.A OH    no hydrogen  2.582  N/A
SER 90.A OG    PHE 86.A O     no hydrogen  2.797  N/A
SER 90.A OG    LEU 87.A O     no hydrogen  3.130  N/A
ARG 91.A N     LEU 87.A O     no hydrogen  2.923  N/A
ARG 91.A NE    ASN 92.A OD1   no hydrogen  3.179  N/A
ARG 91.A NH1   ILE 10.A O     no hydrogen  2.712  N/A
ARG 91.A NH2   ASN 92.A OD1   no hydrogen  2.859  N/A
ASN 92.A N     GLY 88.A O     no hydrogen  3.163  N/A
GLN 93.A N     LYS 89.A O     no hydrogen  2.911  N/A
LEU 94.A N     SER 90.A O     no hydrogen  2.818  N/A
ASN 95.A N     ARG 91.A O     no hydrogen  2.865  N/A
ALA 96.A N     ASN 92.A O     no hydrogen  2.945  N/A
PHE 97.A N     GLN 93.A O     no hydrogen  2.974  N/A
LEU 98.A N     LEU 94.A O     no hydrogen  2.967  N/A
GLN 99.A N     ASN 95.A O     no hydrogen  2.995  N/A
GLN 99.A NE2   ALA 8.A O      no hydrogen  2.962  N/A
GLN 99.A NE2   ASN 95.A O     no hydrogen  3.169  N/A
GLN 99.A NE2   ASN 95.A OD1   no hydrogen  3.386  N/A
ASN 100.A N    ALA 96.A O     no hydrogen  2.906  N/A
LEU 101.A N    PHE 97.A O     no hydrogen  2.903  N/A
LEU 102.A N    LEU 98.A O     no hydrogen  3.012  N/A
SER 103.A N    GLN 99.A O     no hydrogen  3.084  N/A
SER 103.A N    ASN 100.A O    no hydrogen  3.251  N/A
SER 103.A OG   ASN 100.A O    no hydrogen  2.892  N/A
ASP 104.A N    LEU 101.A O    no hydrogen  3.156  N/A
ARG 106.A N    ASP 104.A OD1  no hydrogen  2.992  N/A
ARG 106.A NE   ASP 104.A OD1  no hydrogen  3.120  N/A
ARG 106.A NH2  ASP 104.A OD2  no hydrogen  3.142  N/A
LEU 107.A N    ASP 104.A O    no hydrogen  2.762  N/A
PHE 108.A N    GLU 105.A O    no hydrogen  3.251  N/A
SER 110.A N    LEU 107.A O    no hydrogen  2.716  N/A
LEU 113.A N    SER 110.A OG   no hydrogen  2.982  N/A
TYR 114.A N    SER 110.A O    no hydrogen  3.000  N/A
ALA 115.A N    GLU 111.A O    no hydrogen  3.049  N/A
PHE 116.A N    ALA 112.A O    no hydrogen  2.916  N/A
LEU 117.A N    LEU 113.A O    no hydrogen  2.969  N/A
SER 118.A OG   TYR 114.A O    no hydrogen  2.545  N/A