Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 6d9j_PP.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
GLN 5.A NE2   GLU 10.A O    no hydrogen  2.779  N/A
GLY 14.A N    ALA 77.A O    no hydrogen  2.903  N/A
VAL 15.A N    THR 30.A O    no hydrogen  2.958  N/A
CYS 16.A N    HIS 79.A O    no hydrogen  2.897  N/A
CYS 16.A SG   HIS 79.A O    no hydrogen  3.334  N/A
HIS 17.A N    HIS 28.A O    no hydrogen  2.888  N/A
ILE 18.A N    LYS 81.A O    no hydrogen  2.919  N/A
PHE 19.A N    PHE 26.A O    no hydrogen  3.219  N/A
SER 21.A N    ASP 24.A O    no hydrogen  2.884  N/A
SER 21.A OG   ASP 24.A O    no hydrogen  3.125  N/A
PHE 26.A N    PHE 19.A O    no hydrogen  2.885  N/A
HIS 28.A NE2  THR 37.A OG1  no hydrogen  2.829  N/A
VAL 29.A N    CYS 39.A O    no hydrogen  2.952  N/A
THR 30.A N    VAL 15.A O    no hydrogen  2.887  N/A
THR 30.A OG1  ASP 31.A O    no hydrogen  3.470  N/A
ASP 31.A N    GLU 36.A O    no hydrogen  3.145  N/A
THR 37.A OG1  HIS 28.A NE2  no hydrogen  2.829  N/A
THR 37.A OG1  VAL 29.A O    no hydrogen  3.106  N/A
ILE 38.A N    VAL 29.A O    no hydrogen  2.826  N/A
CYS 39.A N    VAL 29.A O    no hydrogen  3.263  N/A
VAL 41.A N    VAL 27.A O    no hydrogen  3.312  N/A
VAL 47.A N    GLY 43.A O    no hydrogen  2.916  N/A
SER 54.A OG   SER 21.A O    no hydrogen  3.212  N/A
ALA 59.A N    SER 55.A O    no hydrogen  2.886  N/A
MET 60.A N    PRO 56.A O    no hydrogen  2.883  N/A
LEU 61.A N    TYR 57.A O    no hydrogen  2.972  N/A
ALA 62.A N    ALA 58.A O    no hydrogen  2.890  N/A
ALA 63.A N    ALA 59.A O    no hydrogen  2.872  N/A
GLN 64.A N    MET 60.A O    no hydrogen  2.952  N/A
ASP 65.A N    LEU 61.A O    no hydrogen  2.933  N/A
VAL 66.A N    ALA 62.A O    no hydrogen  2.909  N/A
ALA 67.A N    ALA 63.A O    no hydrogen  2.888  N/A
GLN 68.A N    GLN 64.A O    no hydrogen  2.918  N/A
ARG 69.A N    ASP 65.A O    no hydrogen  2.926  N/A
ARG 69.A NH1  GLU 72.A OE1  no hydrogen  3.088  N/A
CYS 70.A N    VAL 66.A O    no hydrogen  2.833  N/A
CYS 70.A SG   ILE 75.A O    no hydrogen  3.601  N/A
LYS 71.A N    ALA 67.A O    no hydrogen  2.916  N/A
GLU 72.A N    GLN 68.A O    no hydrogen  2.948  N/A
LEU 73.A N    ARG 69.A O    no hydrogen  3.298  N/A
GLY 74.A N    CYS 70.A O    no hydrogen  2.904  N/A
ILE 75.A N    CYS 70.A O    no hydrogen  3.291  N/A
THR 76.A N    VAL 12.A O    no hydrogen  2.969  N/A
ALA 77.A N    VAL 12.A O    no hydrogen  2.920  N/A
LEU 78.A N    LYS 110.A O   no hydrogen  2.889  N/A
HIS 79.A N    GLY 14.A O    no hydrogen  2.900  N/A
ILE 80.A N    ARG 113.A O   no hydrogen  2.914  N/A
LYS 81.A N    CYS 16.A O    no hydrogen  2.920  N/A
LEU 82.A N    GLU 115.A O   no hydrogen  2.905  N/A
ARG 83.A N    ILE 18.A O    no hydrogen  2.880  N/A
GLY 87.A N    PRO 119.A O   no hydrogen  3.442  N/A
GLY 94.A N    ALA 20.A O    no hydrogen  2.503  N/A
SER 99.A OG   PRO 56.A O    no hydrogen  3.105  N/A
SER 99.A OG   GLY 96.A O    no hydrogen  2.775  N/A
ALA 100.A N   GLY 96.A O    no hydrogen  2.911  N/A
LEU 101.A N   ALA 97.A O    no hydrogen  2.903  N/A
ALA 103.A N   SER 99.A O    no hydrogen  2.903  N/A
LEU 104.A N   ALA 100.A O   no hydrogen  2.926  N/A
ARG 106.A N   ARG 102.A O   no hydrogen  2.916  N/A
SER 107.A N   ALA 103.A O   no hydrogen  2.911  N/A
LYS 110.A N   THR 76.A O    no hydrogen  2.952  N/A
GLY 112.A N   LEU 78.A O    no hydrogen  2.913  N/A
GLU 115.A N   ILE 80.A O    no hydrogen  2.921  N/A
THR 125.A N   SER 124.A OG  no hydrogen  2.534  N/A