Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 6ppv_E.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
LEU 6.A N     LEU 2.A O     no hydrogen  3.098  N/A
ILE 7.A N     PRO 3.A O     no hydrogen  3.060  N/A
ASP 8.A N     LEU 4.A O     no hydrogen  2.865  N/A
LYS 9.A N     GLU 5.A O     no hydrogen  2.853  N/A
CYS 10.A N    LEU 6.A O     no hydrogen  3.136  N/A
CYS 10.A N    ILE 7.A O     no hydrogen  2.860  N/A
CYS 10.A SG   ASN 14.A O    no hydrogen  3.192  N/A
ILE 11.A N    ASP 8.A O     no hydrogen  3.122  N/A
GLY 12.A N    LEU 29.A O    no hydrogen  2.842  N/A
SER 13.A N    CYS 10.A O    no hydrogen  2.896  N/A
LEU 15.A N    GLY 27.A O    no hydrogen  2.802  N/A
TRP 16.A N    ILE 70.A O    no hydrogen  2.936  N/A
TRP 16.A NE1  GLU 24.A OE2  no hydrogen  2.731  N/A
VAL 17.A N    PHE 25.A O    no hydrogen  2.756  N/A
ILE 18.A N    MET 68.A O    no hydrogen  2.901  N/A
MET 19.A N    ARG 23.A O    no hydrogen  3.033  N/A
LYS 20.A N    GLY 65.A O    no hydrogen  2.831  N/A
ARG 23.A N    SER 21.A O    no hydrogen  2.769  N/A
ARG 23.A NH2  GLU 45.A OE1  no hydrogen  3.244  N/A
GLU 24.A N    TYR 46.A O    no hydrogen  2.958  N/A
PHE 25.A N    VAL 17.A O    no hydrogen  2.914  N/A
ALA 26.A N    THR 44.A O    no hydrogen  2.902  N/A
GLY 27.A N    LEU 15.A O    no hydrogen  3.041  N/A
THR 28.A N    LYS 41.A O    no hydrogen  2.875  N/A
LEU 29.A N    SER 13.A O    no hydrogen  2.791  N/A
VAL 30.A N    VAL 39.A O    no hydrogen  2.750  N/A
GLY 31.A N    VAL 39.A O    no hydrogen  3.190  N/A
ASP 33.A N    ASN 37.A O    no hydrogen  3.297  N/A
TYR 35.A N    ASP 33.A OD1  no hydrogen  3.020  N/A
VAL 36.A N    ASP 33.A O    no hydrogen  3.065  N/A
ASN 37.A N    ASP 33.A OD1  no hydrogen  3.017  N/A
ASN 37.A ND2  ASP 33.A OD2  no hydrogen  3.130  N/A
ILE 38.A N    LEU 61.A O    no hydrogen  2.988  N/A
VAL 39.A N    GLY 31.A O    no hydrogen  2.844  N/A
LEU 40.A N    MET 59.A O    no hydrogen  2.972  N/A
LYS 41.A N    THR 28.A O    no hydrogen  2.863  N/A
ASP 42.A N    SER 57.A O    no hydrogen  2.773  N/A
VAL 43.A N    HIS 56.A O    no hydrogen  2.859  N/A
THR 44.A N    ALA 26.A O    no hydrogen  2.899  N/A
GLU 45.A N    GLU 54.A O    no hydrogen  2.844  N/A
TYR 46.A N    GLU 24.A O    no hydrogen  2.809  N/A
ASP 47.A N    VAL 52.A O    no hydrogen  3.001  N/A
THR 48.A N    GLU 22.A O    no hydrogen  3.268  N/A
THR 48.A OG1  GLU 22.A OE1  no hydrogen  2.729  N/A
VAL 49.A N    ASP 47.A OD1  no hydrogen  3.031  N/A
THR 50.A N    ASP 47.A OD1  no hydrogen  2.737  N/A
GLY 51.A N    ASP 47.A O    no hydrogen  2.656  N/A
VAL 52.A N    THR 50.A OG1  no hydrogen  3.083  N/A
GLU 54.A N    GLU 45.A O    no hydrogen  2.923  N/A
HIS 56.A N    VAL 43.A O    no hydrogen  2.924  N/A
HIS 56.A NE2  GLU 45.A OE2  no hydrogen  2.738  N/A
MET 59.A N    LEU 40.A O    no hydrogen  2.888  N/A
LEU 61.A N    ILE 38.A O    no hydrogen  2.723  N/A
GLY 63.A N    ASN 37.A OD1  no hydrogen  2.700  N/A
ASN 64.A N    ASN 62.A OD1  no hydrogen  2.850  N/A
MET 66.A N    GLY 63.A O    no hydrogen  3.114  N/A
CYS 67.A N    ILE 18.A O    no hydrogen  2.926  N/A
MET 68.A N    ILE 18.A O    no hydrogen  3.093  N/A
ILE 70.A N    TRP 16.A O    no hydrogen  2.788  N/A
GLY 72.A N    ASN 14.A O    no hydrogen  2.872  N/A
LYS 74.A NZ   GLU 24.A OE2  no hydrogen  3.552  N/A