Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 1ppj_H.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
LEU 5.A N     ASP 3.A OD1   no hydrogen  2.746  N/A
THR 6.A N     ASP 3.A O     no hydrogen  2.857  N/A
VAL 8.A N     PRO 4.A O     no hydrogen  2.803  N/A
ARG 9.A N     LEU 5.A O     no hydrogen  2.957  N/A
GLU 10.A N    THR 6.A O     no hydrogen  3.054  N/A
GLN 11.A N    THR 7.A O     no hydrogen  3.081  N/A
CYS 12.A N    VAL 8.A O     no hydrogen  2.856  N/A
GLU 13.A N    ARG 9.A O     no hydrogen  2.925  N/A
GLN 14.A N    GLN 11.A O    no hydrogen  3.170  N/A
GLN 14.A NE2  GLU 10.A O    no hydrogen  3.432  N/A
LEU 15.A N    CYS 12.A O    no hydrogen  3.182  N/A
CYS 18.A SG   CYS 12.A O    no hydrogen  3.329  N/A
VAL 19.A N    LEU 15.A O    no hydrogen  3.020  N/A
LYS 20.A N    GLU 16.A O    no hydrogen  2.911  N/A
LYS 20.A NZ   GLU 16.A OE2  no hydrogen  3.148  N/A
ALA 21.A N    LYS 17.A O    no hydrogen  3.120  N/A
ARG 22.A N    CYS 18.A O    no hydrogen  2.699  N/A
ARG 22.A NH1  GLU 13.A O    no hydrogen  3.341  N/A
GLU 23.A N    VAL 19.A O    no hydrogen  2.817  N/A
ARG 24.A N    LYS 20.A O    no hydrogen  2.978  N/A
ARG 24.A NH2  ASP 48.A OD2  no hydrogen  3.546  N/A
LEU 25.A N    ALA 21.A O    no hydrogen  2.850  N/A
GLU 26.A N    ARG 22.A O    no hydrogen  2.842  N/A
LEU 27.A N    GLU 23.A O    no hydrogen  3.006  N/A
CYS 28.A N    ARG 24.A O    no hydrogen  2.951  N/A
ASP 29.A N    LEU 25.A O    no hydrogen  2.792  N/A
GLU 30.A N    GLU 26.A O    no hydrogen  3.040  N/A
ARG 31.A N    LEU 27.A O    no hydrogen  3.092  N/A
ARG 31.A NE   GLU 40.A OE1  no hydrogen  2.819  N/A
ARG 31.A NE   GLU 40.A OE2  no hydrogen  3.243  N/A
ARG 31.A NH2  GLU 40.A OE2  no hydrogen  2.580  N/A
VAL 32.A N    CYS 28.A O    no hydrogen  2.844  N/A
SER 33.A N    ASP 29.A O    no hydrogen  2.936  N/A
SER 33.A OG   ASP 29.A O    no hydrogen  2.726  N/A
SER 33.A OG   GLU 30.A O    no hydrogen  3.191  N/A
SER 34.A N    GLU 30.A O    no hydrogen  3.109  N/A
SER 34.A OG   ARG 31.A O    no hydrogen  3.162  N/A
ARG 35.A N    VAL 32.A O    no hydrogen  3.051  N/A
ARG 35.A NH1  GLU 40.A OE1  no hydrogen  2.773  N/A
GLU 40.A N    THR 38.A OG1  no hydrogen  3.336  N/A
THR 43.A N    ASP 41.A OD1  no hydrogen  2.840  N/A
THR 43.A OG1  ASP 41.A OD1  no hydrogen  2.723  N/A
GLU 45.A N    GLU 45.A OE1  no hydrogen  2.567  N/A
LEU 46.A N    CYS 42.A O    no hydrogen  3.083  N/A
LEU 47.A N    THR 43.A O    no hydrogen  2.928  N/A
ASP 48.A N    GLU 44.A O    no hydrogen  3.053  N/A
PHE 49.A N    GLU 45.A O    no hydrogen  3.151  N/A
LEU 50.A N    LEU 46.A O    no hydrogen  2.892  N/A
HIS 51.A N    LEU 47.A O    no hydrogen  2.891  N/A
ALA 52.A N    ASP 48.A O    no hydrogen  3.195  N/A
ARG 53.A N    PHE 49.A O    no hydrogen  2.920  N/A
ARG 53.A NE   ASP 54.A OD1  no hydrogen  3.173  N/A
ARG 53.A NH2  ASP 54.A OD1  no hydrogen  3.249  N/A
ASP 54.A N    LEU 50.A O    no hydrogen  2.767  N/A
HIS 55.A N    HIS 51.A O    no hydrogen  3.271  N/A
VAL 57.A N    ARG 53.A O    no hydrogen  2.907  N/A
ALA 58.A N    ASP 54.A O    no hydrogen  2.925  N/A
HIS 59.A N    CYS 56.A O    no hydrogen  2.964  N/A
LYS 60.A N    VAL 57.A O    no hydrogen  3.111  N/A
LEU 61.A N    VAL 57.A O    no hydrogen  2.870  N/A
ASN 63.A N    LYS 60.A O    no hydrogen  3.036  N/A
SER 64.A N    LEU 61.A O    no hydrogen  2.938  N/A
LEU 65.A N    PHE 62.A O    no hydrogen  3.173  N/A