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

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
GLU 1.A N     GLU 1.A OE1     no hydrogen  2.442  N/A
GLU 4.A N     ASP 2.A OD2     no hydrogen  2.673  N/A
LEU 6.A N     ASP 2.A O       no hydrogen  3.057  N/A
ALA 7.A N     PRO 3.A O       no hydrogen  2.834  N/A
LYS 8.A N     GLU 4.A O       no hydrogen  3.132  N/A
ASN 9.A N     VAL 5.A O       no hydrogen  2.910  N/A
LYS 10.A N    LEU 6.A O       no hydrogen  2.802  N/A
GLY 11.A N    LYS 8.A O       no hydrogen  3.149  N/A
VAL 13.A N    ALA 7.A O       no hydrogen  3.207  N/A
ALA 14.A N    GLY 11.A O      no hydrogen  3.147  N/A
CYS 15.A N    CYS 12.A O      no hydrogen  3.039  N/A
HIS 16.A N    CYS 12.A O      no hydrogen  2.938  N/A
HIS 16.A ND1  PRO 25.A O      no hydrogen  2.815  N/A
MET 22.A N    GLY 24.A O      no hydrogen  3.326  N/A
GLY 24.A N    CYS 15.A O      no hydrogen  2.881  N/A
TYR 27.A N    ALA 17.A O      no hydrogen  3.049  N/A
LYS 28.A N    ILE 18.A O      no hydrogen  2.941  N/A
LYS 28.A NZ   ASP 19.A O      no hydrogen  3.116  N/A
ASP 29.A N    ALA 26.A O      no hydrogen  2.963  N/A
VAL 30.A N    ALA 26.A O      no hydrogen  3.038  N/A
ALA 31.A N    TYR 27.A O      no hydrogen  2.920  N/A
ALA 32.A N    LYS 28.A O      no hydrogen  3.133  N/A
LYS 33.A N    ASP 29.A O      no hydrogen  2.917  N/A
PHE 34.A N    VAL 30.A O      no hydrogen  2.896  N/A
ALA 35.A N    ALA 32.A O      no hydrogen  3.318  N/A
GLN 37.A N    PHE 34.A O      no hydrogen  3.282  N/A
GLU 43.A N    GLY 39.A O      no hydrogen  3.082  N/A
LEU 44.A N    ALA 40.A O      no hydrogen  2.841  N/A
ALA 45.A N    GLU 41.A O      no hydrogen  2.814  N/A
GLN 46.A N    ALA 42.A O      no hydrogen  3.017  N/A
GLN 46.A NE2  GLU 43.A OE1.A  no hydrogen  3.374  N/A
GLN 46.A NE2  GLU 43.A OE2.A  no hydrogen  2.495  N/A
ARG 47.A N    GLU 43.A O      no hydrogen  3.051  N/A
ILE 48.A N    LEU 44.A O      no hydrogen  2.900  N/A
LYS 49.A N    ALA 45.A O      no hydrogen  3.117  N/A
LYS 49.A NZ   ASP 68.A OD2    no hydrogen  2.921  N/A
ASN 50.A N    GLN 46.A O      no hydrogen  2.766  N/A
ASN 50.A ND2  GLN 46.A OE1    no hydrogen  3.139  N/A
GLY 51.A N    ARG 47.A O      no hydrogen  2.741  N/A
SER 52.A N    MET 61.A O      no hydrogen  3.096  N/A
GLN 53.A NE2  PRO 58.A O      no hydrogen  2.774  N/A
GLY 54.A N    GLY 57.A O      no hydrogen  2.800  N/A
MET 61.A N    SER 52.A O      no hydrogen  2.804  N/A
ASN 64.A N    LYS 49.A O      no hydrogen  3.016  N/A
ASN 64.A ND2  ILE 48.A O      no hydrogen  2.757  N/A
VAL 66.A N    ASN 64.A O      no hydrogen  2.872  N/A
SER 67.A N    GLU 70.A OE1    no hydrogen  2.973  N/A
GLU 70.A N    SER 67.A OG     no hydrogen  3.117  N/A
ALA 71.A N    SER 67.A O      no hydrogen  2.856  N/A
GLN 72.A N    ASP 68.A O      no hydrogen  2.844  N/A
THR 73.A N    ASP 69.A O      no hydrogen  2.945  N/A
THR 73.A OG1  ASP 69.A O      no hydrogen  3.146  N/A
LEU 74.A N    GLU 70.A O      no hydrogen  2.865  N/A
ALA 75.A N    ALA 71.A O      no hydrogen  2.892  N/A
LYS 76.A N    GLN 72.A O      no hydrogen  2.889  N/A
TRP 77.A N    THR 73.A O      no hydrogen  3.087  N/A
VAL 78.A N    LEU 74.A O      no hydrogen  2.844  N/A
LEU 79.A N    ALA 75.A O      no hydrogen  3.026  N/A
SER 80.A N    LYS 76.A O      no hydrogen  3.216  N/A
SER 80.A N    TRP 77.A O      no hydrogen  3.154  N/A
SER 80.A OG   TRP 77.A O      no hydrogen  2.715  N/A
GLN 81.A N    VAL 78.A O      no hydrogen  3.059  N/A
GLN 81.A NE2  TRP 77.A O      no hydrogen  2.866  N/A