Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 2hqu_A.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
ARG 4.A N      ALA 47.A O     no hydrogen  3.348  N/A
ALA 6.A N      GLN 45.A O     no hydrogen  2.942  N/A
ARG 7.A NH2    ALA 12.A O     no hydrogen  3.043  N/A
LEU 8.A N      ASP 43.A O     no hydrogen  2.684  N/A
SER 9.A OG     ASP 43.A OD2   no hydrogen  2.564  N/A
HIS 11.A N     SER 9.A OG     no hydrogen  3.152  N/A
THR 16.A OG1   TYR 25.A OH    no hydrogen  2.585  N/A
TYR 22.A N     LEU 106.A O    no hydrogen  3.037  N/A
ASP 23.A N     THR 16.A O     no hydrogen  2.772  N/A
LEU 24.A N     ALA 104.A O    no hydrogen  2.767  N/A
TYR 25.A OH    THR 16.A OG1   no hydrogen  2.585  N/A
SER 26.A N     ASP 101.A O    no hydrogen  2.958  N/A
SER 26.A OG    TYR 28.A O     no hydrogen  2.657  N/A
ALA 27.A N     LYS 41.A O     no hydrogen  2.846  N/A
TYR 28.A N     SER 26.A OG    no hydrogen  3.269  N/A
TYR 28.A OH    ASP 43.A OD2   no hydrogen  2.542  N/A
TYR 30.A N     VAL 97.A O     no hydrogen  2.712  N/A
THR 31.A OG1   GLU 96.A OE1   no hydrogen  2.678  N/A
THR 31.A OG1   GLU 96.A OE2   no hydrogen  3.071  N/A
ILE 32.A N     PHE 95.A O     no hydrogen  2.887  N/A
ALA 38.A N     LEU 87.A O     no hydrogen  3.050  N/A
VAL 40.A N     VAL 85.A O     no hydrogen  2.760  N/A
LYS 41.A N     TYR 30.A OH    no hydrogen  3.133  N/A
THR 42.A N     VAL 83.A O     no hydrogen  3.246  N/A
THR 42.A OG1   VAL 83.A O     no hydrogen  2.722  N/A
ASP 43.A N     ASN 82.A OD1   no hydrogen  2.876  N/A
ILE 44.A N     THR 42.A OG1   no hydrogen  3.259  N/A
GLN 45.A N     ALA 6.A O      no hydrogen  2.982  N/A
GLN 45.A NE2   ARG 80.A O     no hydrogen  2.731  N/A
ALA 47.A N     ARG 4.A O      no hydrogen  2.836  N/A
GLY 51.A N     GLU 77.A OE2   no hydrogen  2.825  N/A
CYS 52.A N     GLU 77.A OE2   no hydrogen  3.338  N/A
CYS 52.A SG    PRO 49.A O     no hydrogen  3.099  N/A
TYR 53.A N     GLU 109.A O    no hydrogen  2.996  N/A
GLY 54.A N     ILE 75.A O     no hydrogen  2.921  N/A
ARG 55.A N     ILE 107.A O    no hydrogen  2.833  N/A
ARG 55.A NE    GLU 109.A OE2  no hydrogen  3.248  N/A
VAL 56.A N     GLY 73.A O     no hydrogen  2.897  N/A
ALA 57.A N     GLN 105.A O    no hydrogen  2.773  N/A
ARG 59.A NH2   ARG 102.A O    no hydrogen  2.958  N/A
ALA 63.A N     ARG 59.A O     no hydrogen  3.219  N/A
ALA 64.A N     SER 60.A O     no hydrogen  2.781  N/A
LYS 65.A N     GLY 61.A O     no hydrogen  2.956  N/A
HIS 66.A N     LEU 62.A O     no hydrogen  2.941  N/A
PHE 67.A N     ALA 63.A O     no hydrogen  3.093  N/A
ILE 68.A N     LEU 62.A O     no hydrogen  3.166  N/A
ASP 69.A N     PHE 88.A O     no hydrogen  2.905  N/A
GLY 71.A N     VAL 86.A O     no hydrogen  2.832  N/A
ILE 75.A N     GLY 54.A O     no hydrogen  2.892  N/A
TYR 79.A N     ASP 76.A O     no hydrogen  2.969  N/A
TYR 79.A OH    ASN 82.A O     no hydrogen  2.358  N/A
ARG 80.A NH2   GLU 77.A O     no hydrogen  3.041  N/A
ARG 80.A NH2   TYR 79.A O     no hydrogen  2.813  N/A
ASN 82.A ND2   ASP 43.A OD1   no hydrogen  2.756  N/A
VAL 83.A N     ILE 44.A O     no hydrogen  2.913  N/A
VAL 85.A N     VAL 40.A O     no hydrogen  2.779  N/A
LEU 87.A N     ALA 38.A O     no hydrogen  2.825  N/A
PHE 88.A N     ASP 69.A O     no hydrogen  2.560  N/A
ASN 89.A N     GLU 36.A O     no hydrogen  2.809  N/A
ASN 89.A ND2   PRO 33.A O     no hydrogen  2.722  N/A
ASN 89.A ND2   GLU 93.A O     no hydrogen  2.803  N/A
PHE 90.A N     PHE 67.A O     no hydrogen  3.150  N/A
PHE 95.A N     ILE 32.A O     no hydrogen  2.721  N/A
VAL 97.A N     TYR 30.A O     no hydrogen  2.839  N/A
LYS 98.A N     ASP 101.A OD2  no hydrogen  2.952  N/A
LYS 99.A N     ASP 29.A OD1   no hydrogen  2.605  N/A
GLY 100.A N    SER 26.A O     no hydrogen  2.965  N/A
ASP 101.A N    LYS 98.A O     no hydrogen  2.965  N/A
ARG 102.A NH2  ASP 23.A OD2   no hydrogen  2.997  N/A
ILE 103.A N    LEU 24.A O     no hydrogen  3.104  N/A
GLN 105.A N    ALA 57.A O     no hydrogen  2.874  N/A
GLN 105.A NE2  PRO 58.A O     no hydrogen  2.954  N/A
LEU 106.A N    TYR 22.A O     no hydrogen  2.682  N/A
ILE 107.A N    ARG 55.A O     no hydrogen  2.845  N/A
GLU 109.A N    TYR 53.A O     no hydrogen  2.883  N/A
ILE 111.A N    GLY 51.A O     no hydrogen  3.005  N/A
TYR 113.A OH   GLU 77.A OE2   no hydrogen  2.877  N/A
ARG 127.A NE   GLY 130.A O    no hydrogen  3.348  N/A
GLY 128.A N    THR 125.A OG1  no hydrogen  2.833  N/A
GLY 130.A N    ARG 127.A O    no hydrogen  2.991  N/A
GLY 136.A N    GLY 133.A O    no hydrogen  2.666  N/A