Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 3b7x_A.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
GLN 1.A N      GLU 5.A OE2    no hydrogen  2.449  N/A
SER 2.A OG     GLU 5.A OE1    no hydrogen  2.739  N/A
LEU 3.A N      GLU 48.A OE2   no hydrogen  2.816  N/A
TYR 4.A N      GLU 48.A OE1   no hydrogen  3.035  N/A
GLU 5.A N      SER 2.A OG     no hydrogen  3.108  N/A
ARG 6.A N      SER 2.A O      no hydrogen  3.037  N/A
LEU 7.A N      LEU 3.A O      no hydrogen  2.711  N/A
SER 8.A N      TYR 4.A O      no hydrogen  3.037  N/A
SER 8.A OG     GLU 5.A O      no hydrogen  2.637  N/A
GLN 9.A N      ARG 6.A O      no hydrogen  3.041  N/A
MET 11.A N     SER 8.A O      no hydrogen  3.353  N/A
LEU 12.A N     LYS 22.A O     no hydrogen  2.751  N/A
ILE 14.A N     VAL 20.A O     no hydrogen  3.094  N/A
SER 15.A N     ASP 13.A OD1   no hydrogen  3.059  N/A
SER 15.A OG    ASP 13.A OD1   no hydrogen  3.379  N/A
SER 15.A OG    ASP 17.A OD1   no hydrogen  2.611  N/A
GLY 16.A N     ASP 13.A OD1   no hydrogen  2.828  N/A
ARG 18.A N     ASP 13.A OD1   no hydrogen  3.239  N/A
ARG 18.A N     ASP 13.A OD2   no hydrogen  2.986  N/A
ARG 18.A NH2   SER 8.A O      no hydrogen  3.348  N/A
GLY 19.A N     ASP 17.A OD1   no hydrogen  2.835  N/A
VAL 20.A N     SER 15.A OG    no hydrogen  3.082  N/A
LEU 21.A N     LEU 85.A O     no hydrogen  3.044  N/A
LYS 22.A N     LEU 12.A O     no hydrogen  2.678  N/A
LYS 22.A NZ    SER 75.A O     no hydrogen  3.161  N/A
LYS 22.A NZ    SER 75.A OG    no hydrogen  2.964  N/A
LYS 22.A NZ    GLU 80.A OE2   no hydrogen  2.690  N/A
ASP 23.A N     ARG 83.A O     no hydrogen  2.879  N/A
ILE 25.A N     LEU 81.A O     no hydrogen  2.760  N/A
ARG 26.A N     LEU 81.A O     no hydrogen  3.008  N/A
ARG 26.A NE    GLY 79.A O     no hydrogen  3.025  N/A
ARG 26.A NH2   GLY 79.A O     no hydrogen  2.767  N/A
ARG 26.A NH2   GLU 112.A OE2  no hydrogen  2.857  N/A
ALA 29.A N     ARG 78.A O     no hydrogen  3.043  N/A
VAL 33.A N     MET 76.A O     no hydrogen  2.985  N/A
ALA 37.A N     ALA 34.A O     no hydrogen  3.004  N/A
SER 38.A N     LEU 117.A O    no hydrogen  3.365  N/A
VAL 39.A N     MET 59.A O     no hydrogen  2.826  N/A
LEU 40.A N     ASP 115.A O    no hydrogen  2.754  N/A
LYS 42.A N     GLU 112.A O    no hydrogen  2.956  N/A
TYR 43.A OH    ASP 55.A OD2   no hydrogen  2.777  N/A
SER 44.A N     GLU 110.A O    no hydrogen  2.987  N/A
GLY 45.A N     ASP 55.A O     no hydrogen  2.694  N/A
TYR 46.A N     LEU 108.A O    no hydrogen  2.712  N/A
MET 50.A N     LEU 47.A O     no hydrogen  3.284  N/A
PHE 54.A N     GLY 45.A O     no hydrogen  2.728  N/A
ASP 55.A N     GLY 45.A O     no hydrogen  3.492  N/A
ASN 57.A N     TYR 43.A O     no hydrogen  2.845  N/A
LEU 61.A N     ALA 37.A O     no hydrogen  3.137  N/A
ASP 63.A N     LYS 60.A O     no hydrogen  3.263  N/A
THR 65.A OG1   ASP 63.A O     no hydrogen  3.162  N/A
GLY 68.A N     TYR 90.A O     no hydrogen  2.852  N/A
GLU 70.A N     LEU 66.A O     no hydrogen  2.871  N/A
LEU 71.A N     TRP 67.A O     no hydrogen  2.985  N/A
GLY 72.A N     GLY 68.A O     no hydrogen  2.832  N/A
LEU 73.A N     MET 69.A O     no hydrogen  2.882  N/A
LEU 74.A N     GLU 70.A O     no hydrogen  3.123  N/A
SER 75.A N     GLY 72.A O     no hydrogen  3.003  N/A
SER 75.A OG    GLY 72.A O     no hydrogen  2.641  N/A
MET 76.A N     LEU 73.A O     no hydrogen  2.955  N/A
ARG 77.A N     GLU 80.A OE1   no hydrogen  3.137  N/A
ARG 77.A NE    GLY 30.A O     no hydrogen  2.564  N/A
ARG 78.A NH1   PHE 116.A O    no hydrogen  3.367  N/A
GLY 79.A N     LEU 113.A O    no hydrogen  2.770  N/A
GLU 80.A N     ARG 77.A O     no hydrogen  3.007  N/A
LEU 81.A N     ARG 26.A O     no hydrogen  2.875  N/A
ALA 82.A N     ILE 111.A O    no hydrogen  2.982  N/A
ARG 83.A N     ASP 23.A O     no hydrogen  2.752  N/A
ARG 83.A NE    GLU 110.A OE2  no hydrogen  3.146  N/A
PHE 84.A N     PHE 109.A O    no hydrogen  2.664  N/A
LEU 85.A N     LEU 21.A O     no hydrogen  2.950  N/A
PHE 86.A N     VAL 107.A O    no hydrogen  2.940  N/A
LYS 87.A N     GLY 19.A O     no hydrogen  2.959  N/A
TYR 90.A N     LYS 87.A O     no hydrogen  2.872  N/A
TYR 90.A OH    ASP 17.A OD1   no hydrogen  3.399  N/A
TYR 90.A OH    ASP 17.A OD2   no hydrogen  2.595  N/A
ALA 91.A N     PRO 88.A O     no hydrogen  3.110  N/A
GLY 96.A N     TYR 92.A O     no hydrogen  3.168  N/A
CYS 97.A N     ILE 101.A O    no hydrogen  2.748  N/A
ILE 101.A N    CYS 97.A O     no hydrogen  2.935  N/A
ASN 104.A N    GLY 93.A O     no hydrogen  2.916  N/A
THR 105.A OG1  PRO 102.A O    no hydrogen  2.961  N/A
VAL 107.A N    PHE 86.A O     no hydrogen  3.046  N/A
LEU 108.A N    TYR 46.A O     no hydrogen  2.926  N/A
PHE 109.A N    PHE 84.A O     no hydrogen  2.877  N/A
GLU 110.A N    SER 44.A O     no hydrogen  2.931  N/A
ILE 111.A N    ALA 82.A O     no hydrogen  2.845  N/A
GLU 112.A N    LYS 42.A O     no hydrogen  2.761  N/A
LEU 113.A N    GLU 80.A O     no hydrogen  2.903  N/A
LEU 114.A N    LEU 40.A O     no hydrogen  2.910  N/A
ASP 115.A N    LEU 40.A O     no hydrogen  3.383  N/A
LEU 117.A N    SER 38.A O     no hydrogen  3.093  N/A