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

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
ALA 1.A N     ASP 5.A OD2   no hydrogen  3.494  N/A
GLU 2.A N     ASP 5.A OD2   no hydrogen  2.975  N/A
ASP 5.A N     GLU 2.A O     no hydrogen  3.016  N/A
LEU 6.A N     PRO 3.A O     no hydrogen  2.928  N/A
ARG 8.A N     LEU 4.A O     no hydrogen  2.878  N/A
ARG 8.A NE    ASP 5.A OD1   no hydrogen  3.051  N/A
ARG 8.A NH2   ASP 5.A OD1   no hydrogen  2.805  N/A
LEU 9.A N     ASP 5.A O     no hydrogen  2.820  N/A
SER 10.A N    VAL 7.A O     no hydrogen  2.912  N/A
SER 10.A OG   LEU 6.A O     no hydrogen  2.671  N/A
LEU 11.A N    ARG 8.A O     no hydrogen  3.128  N/A
ASP 12.A N    LEU 29.A O    no hydrogen  2.759  N/A
GLU 13.A N    SER 10.A O    no hydrogen  2.950  N/A
VAL 15.A N    GLY 27.A O    no hydrogen  2.840  N/A
TYR 16.A N    ALA 72.A O    no hydrogen  3.049  N/A
TYR 16.A OH   GLU 24.A OE2  no hydrogen  2.411  N/A
VAL 17.A N    LEU 25.A O    no hydrogen  2.901  N/A
LYS 18.A N    LEU 70.A O    no hydrogen  2.828  N/A
LEU 19.A N    ARG 23.A O    no hydrogen  2.872  N/A
ARG 20.A N    SER 67.A O    no hydrogen  2.843  N/A
ARG 23.A N    LEU 19.A O    no hydrogen  3.086  N/A
ARG 23.A NH1  GLU 45.A OE2  no hydrogen  2.964  N/A
GLU 24.A N    ILE 46.A O    no hydrogen  2.943  N/A
LEU 25.A N    VAL 17.A O    no hydrogen  2.841  N/A
ASN 26.A N    GLU 44.A O    no hydrogen  2.912  N/A
GLY 27.A N    VAL 15.A O    no hydrogen  3.088  N/A
ARG 28.A N    GLY 41.A O    no hydrogen  3.109  N/A
ARG 28.A NH1  ASP 12.A O    no hydrogen  2.896  N/A
LEU 29.A N    GLU 13.A O    no hydrogen  2.751  N/A
HIS 30.A N    VAL 39.A O    no hydrogen  2.903  N/A
ASP 33.A N    ASN 37.A O    no hydrogen  3.147  N/A
GLU 34.A N    GLU 34.A OE1  no hydrogen  2.630  N/A
HIS 35.A N    ASP 33.A OD1  no hydrogen  2.984  N/A
LEU 36.A N    ASP 33.A O    no hydrogen  2.821  N/A
ASN 37.A ND2  ASP 33.A OD2  no hydrogen  2.755  N/A
MET 38.A N    VAL 63.A O    no hydrogen  2.989  N/A
VAL 39.A N    ALA 31.A O    no hydrogen  2.943  N/A
LEU 40.A N    LEU 61.A O    no hydrogen  2.898  N/A
GLY 41.A N    ARG 28.A O    no hydrogen  2.838  N/A
ASP 42.A N    GLU 59.A O    no hydrogen  2.968  N/A
ALA 43.A N    TYR 58.A O    no hydrogen  2.855  N/A
GLU 44.A N    ASN 26.A O    no hydrogen  2.869  N/A
GLU 45.A N    LYS 56.A O    no hydrogen  2.882  N/A
ILE 46.A N    GLU 24.A O    no hydrogen  2.871  N/A
VAL 47.A N    ILE 54.A O    no hydrogen  2.887  N/A
THR 48.A N    ASP 22.A O    no hydrogen  3.149  N/A
ILE 49.A N    LYS 52.A O    no hydrogen  2.864  N/A
LYS 52.A N    ILE 49.A O    no hydrogen  2.961  N/A
ILE 54.A N    VAL 47.A O    no hydrogen  2.858  N/A
ARG 55.A NE   GLU 44.A OE1  no hydrogen  2.894  N/A
LYS 56.A N    GLU 45.A O    no hydrogen  2.936  N/A
HIS 57.A NE2  ASP 42.A OD1  no hydrogen  2.879  N/A
TYR 58.A N    ALA 43.A O    no hydrogen  2.885  N/A
TYR 58.A OH   GLU 45.A OE1  no hydrogen  2.720  N/A
LEU 61.A N    LEU 40.A O    no hydrogen  2.899  N/A
VAL 63.A N    MET 38.A O    no hydrogen  2.831  N/A
ARG 64.A NE   ASP 66.A OD2  no hydrogen  3.067  N/A
GLY 65.A N    ASN 37.A OD1  no hydrogen  2.774  N/A
SER 67.A N    ARG 64.A O    no hydrogen  3.354  N/A
VAL 68.A N    GLY 65.A O    no hydrogen  2.942  N/A
ILE 69.A N    LYS 18.A O    no hydrogen  2.689  N/A
LEU 70.A N    LYS 18.A O    no hydrogen  3.070  N/A
ALA 72.A N    TYR 16.A O    no hydrogen  2.886  N/A