Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 7blq_G.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
ASN 4.A N      GLU 3.A OE2    no hydrogen  2.816  N/A
PHE 5.A N      ASN 33.A OD1   no hydrogen  2.766  N/A
GLU 7.A N      ARG 31.A O     no hydrogen  2.832  N/A
GLU 9.A N      VAL 29.A O     no hydrogen  2.966  N/A
ARG 11.A N     GLU 27.A O     no hydrogen  2.921  N/A
GLN 14.A N     ASP 25.A O     no hydrogen  2.933  N/A
HIS 16.A N     TYR 23.A O     no hydrogen  2.825  N/A
HIS 16.A NE2   ASP 25.A OD1   no hydrogen  2.831  N/A
TYR 23.A N     HIS 16.A O     no hydrogen  3.399  N/A
ASP 25.A N     GLN 14.A O     no hydrogen  2.901  N/A
TYR 26.A N     ARG 46.A O     no hydrogen  2.794  N/A
GLU 27.A N     ARG 11.A O     no hydrogen  2.817  N/A
ILE 28.A N     VAL 44.A O     no hydrogen  2.782  N/A
VAL 29.A N     GLU 9.A O      no hydrogen  3.076  N/A
CYS 30.A N     SER 42.A O     no hydrogen  2.927  N/A
CYS 30.A SG    GLU 7.A O      no hydrogen  3.389  N/A
ARG 31.A N     GLU 7.A O      no hydrogen  2.878  N/A
THR 32.A N     ARG 40.A O     no hydrogen  2.900  N/A
THR 32.A OG1   PHE 5.A O      no hydrogen  2.971  N/A
ASN 33.A N     PHE 5.A O      no hydrogen  3.364  N/A
ASN 33.A ND2   GLU 3.A O      no hydrogen  2.836  N/A
ILE 34.A N     THR 32.A OG1   no hydrogen  3.020  N/A
PHE 37.A N     ILE 34.A O     no hydrogen  3.075  N/A
LYS 38.A N     GLN 116.A OE1  no hydrogen  2.888  N/A
SER 42.A N     CYS 30.A O     no hydrogen  2.916  N/A
VAL 44.A N     ILE 28.A O     no hydrogen  3.017  N/A
ARG 45.A NH1   ASN 12.A O     no hydrogen  3.286  N/A
ARG 45.A NH1   ASP 25.A OD1   no hydrogen  2.615  N/A
ARG 45.A NH2   ASN 12.A O     no hydrogen  2.698  N/A
ARG 46.A N     TYR 26.A O     no hydrogen  2.932  N/A
ARG 46.A NE    PHE 114.A O    no hydrogen  3.129  N/A
ARG 46.A NH1   ARG 45.A O     no hydrogen  2.842  N/A
ARG 46.A NH2   PHE 114.A O    no hydrogen  2.744  N/A
ARG 46.A NH2   GLN 116.A O    no hydrogen  3.150  N/A
ARG 47.A N     ASP 50.A OD2   no hydrogen  2.729  N/A
PHE 51.A N     ARG 47.A O     no hydrogen  3.309  N/A
GLU 52.A N     TYR 48.A O     no hydrogen  2.983  N/A
TYR 53.A N     SER 49.A O     no hydrogen  2.994  N/A
PHE 54.A N     ASP 50.A O     no hydrogen  2.876  N/A
ARG 55.A N     PHE 51.A O     no hydrogen  3.019  N/A
ARG 55.A NE    PRO 68.A O     no hydrogen  2.923  N/A
ARG 55.A NH2   ILE 67.A O     no hydrogen  2.811  N/A
ARG 55.A NH2   PRO 68.A O     no hydrogen  3.510  N/A
ASP 56.A N     GLU 52.A O     no hydrogen  3.323  N/A
ILE 57.A N     TYR 53.A O     no hydrogen  3.093  N/A
LEU 58.A N     PHE 54.A O     no hydrogen  2.783  N/A
GLU 59.A N     ARG 55.A O     no hydrogen  2.844  N/A
ARG 60.A N     ASP 56.A O     no hydrogen  2.970  N/A
GLU 61.A N     ILE 57.A O     no hydrogen  2.786  N/A
SER 62.A N     LEU 58.A O     no hydrogen  2.907  N/A
SER 62.A OG    LEU 58.A O     no hydrogen  3.108  N/A
ALA 63.A N     GLU 59.A O     no hydrogen  3.224  N/A
GLY 72.A N     TYR 48.A OH    no hydrogen  3.054  N/A
LYS 73.A NZ    GLU 52.A OE1   no hydrogen  2.984  N/A
LYS 73.A NZ    GLU 52.A OE2   no hydrogen  2.599  N/A
SER 80.A N     ASN 77.A O     no hydrogen  3.164  N/A
ILE 84.A N     SER 80.A O     no hydrogen  2.909  N/A
GLU 85.A N     ASP 81.A O     no hydrogen  3.032  N/A
ASN 86.A N     GLU 82.A O     no hydrogen  2.843  N/A
ARG 87.A N     VAL 83.A O     no hydrogen  3.030  N/A
ARG 87.A NH2   GLY 72.A O     no hydrogen  2.877  N/A
ARG 88.A N     ILE 84.A O     no hydrogen  2.845  N/A
ARG 88.A NE    GLU 85.A OE1   no hydrogen  3.247  N/A
ARG 88.A NE    GLU 85.A OE2   no hydrogen  2.647  N/A
ARG 88.A NH1   VAL 10.A O     no hydrogen  3.092  N/A
ARG 88.A NH1   GLU 92.A OE1   no hydrogen  2.700  N/A
ARG 88.A NH2   GLU 85.A OE1   no hydrogen  2.586  N/A
ALA 89.A N     GLU 85.A O     no hydrogen  2.928  N/A
GLY 90.A N     ASN 86.A O     no hydrogen  3.147  N/A
LEU 91.A N     ARG 87.A O     no hydrogen  2.795  N/A
GLU 92.A N     ARG 88.A O     no hydrogen  2.782  N/A
LYS 93.A N     ALA 89.A O     no hydrogen  2.996  N/A
PHE 94.A N     GLY 90.A O     no hydrogen  2.950  N/A
LEU 95.A N     LEU 91.A O     no hydrogen  2.864  N/A
LYS 96.A N     GLU 92.A O     no hydrogen  3.166  N/A
LYS 96.A NZ    GLU 92.A OE2   no hydrogen  2.604  N/A
ILE 97.A N     LYS 93.A O     no hydrogen  3.190  N/A
VAL 98.A N     PHE 94.A O     no hydrogen  3.061  N/A
VAL 99.A N     LEU 95.A O     no hydrogen  2.962  N/A
GLY 100.A N    LYS 96.A O     no hydrogen  3.076  N/A
GLN 105.A N    HIS 101.A O    no hydrogen  3.098  N/A
GLN 105.A NE2  VAL 99.A O     no hydrogen  2.823  N/A
THR 106.A N    PRO 102.A O    no hydrogen  3.256  N/A
THR 106.A OG1  PRO 102.A O    no hydrogen  3.302  N/A
GLY 107.A N    LEU 103.A O    no hydrogen  2.942  N/A
SER 108.A N    LEU 104.A O    no hydrogen  2.917  N/A
SER 108.A OG   GLU 61.A OE1   no hydrogen  2.568  N/A
LYS 109.A N    GLU 61.A OE2   no hydrogen  2.756  N/A
VAL 110.A N    GLU 61.A OE2   no hydrogen  3.001  N/A
LEU 111.A N    SER 108.A OG   no hydrogen  3.155  N/A
ALA 113.A N    LYS 109.A O    no hydrogen  3.135  N/A
PHE 114.A N    VAL 110.A O    no hydrogen  2.967  N/A
VAL 115.A N    LEU 111.A O    no hydrogen  3.145  N/A
GLN 116.A N    ALA 112.A O    no hydrogen  2.987  N/A
GLN 116.A NE2  ALA 112.A O    no hydrogen  3.381  N/A