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

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
THR 2.A N     GLN 5.A OE1   no hydrogen  3.475  N/A
GLN 5.A N     THR 2.A OG1   no hydrogen  2.992  N/A
ILE 6.A N     THR 2.A O     no hydrogen  3.030  N/A
ALA 7.A N     GLU 3.A O     no hydrogen  2.877  N/A
GLU 8.A N     GLU 4.A O     no hydrogen  3.008  N/A
PHE 9.A N     GLN 5.A O     no hydrogen  2.902  N/A
LYS 10.A N    ILE 6.A O     no hydrogen  2.819  N/A
GLU 11.A N    ALA 7.A O     no hydrogen  2.996  N/A
ALA 12.A N    GLU 8.A O     no hydrogen  2.989  N/A
PHE 13.A N    PHE 9.A O     no hydrogen  2.895  N/A
SER 14.A N    LYS 10.A O    no hydrogen  2.937  N/A
SER 14.A OG   LYS 10.A O    no hydrogen  3.536  N/A
SER 14.A OG   GLU 11.A O    no hydrogen  2.543  N/A
LEU 15.A N    GLU 11.A O    no hydrogen  3.111  N/A
LEU 15.A N    ALA 12.A O    no hydrogen  3.038  N/A
PHE 16.A N    PHE 13.A O    no hydrogen  2.924  N/A
ASP 17.A N    PHE 13.A O    no hydrogen  2.869  N/A
LYS 18.A NZ   LEU 15.A O    no hydrogen  3.116  N/A
ASP 19.A N    GLU 28.A OE2  no hydrogen  3.453  N/A
GLY 20.A N    ASP 17.A O    no hydrogen  3.214  N/A
ASP 21.A N    ASP 19.A OD2  no hydrogen  3.030  N/A
GLY 22.A N    ASP 17.A OD2  no hydrogen  2.786  N/A
THR 23.A N    ASP 21.A OD1  no hydrogen  3.037  N/A
THR 23.A OG1  ASP 21.A OD1  no hydrogen  3.061  N/A
THR 23.A OG1  ASP 21.A OD2  no hydrogen  3.321  N/A
ILE 24.A N    ILE 60.A O    no hydrogen  2.768  N/A
THR 25.A N    GLU 28.A OE1  no hydrogen  2.986  N/A
THR 25.A OG1  GLU 28.A OE1  no hydrogen  3.547  N/A
THR 26.A OG1  GLU 42.A OE2  no hydrogen  2.699  N/A
GLU 28.A N    THR 25.A OG1  no hydrogen  3.016  N/A
LEU 29.A N    THR 25.A O    no hydrogen  2.896  N/A
GLY 30.A N    THR 26.A O    no hydrogen  2.815  N/A
THR 31.A N    LYS 27.A O    no hydrogen  2.984  N/A
THR 31.A OG1  LYS 27.A O    no hydrogen  3.045  N/A
VAL 32.A N    GLU 28.A O    no hydrogen  3.083  N/A
MET 33.A N    LEU 29.A O    no hydrogen  2.887  N/A
ARG 34.A N    GLY 30.A O    no hydrogen  2.837  N/A
SER 35.A N    THR 31.A O    no hydrogen  2.995  N/A
SER 35.A OG   VAL 32.A O    no hydrogen  2.840  N/A
LEU 36.A N    VAL 32.A O    no hydrogen  3.074  N/A
LEU 36.A N    MET 33.A O    no hydrogen  2.988  N/A
GLY 37.A N    ARG 34.A O    no hydrogen  2.932  N/A
GLN 38.A N    MET 33.A O    no hydrogen  3.011  N/A
THR 41.A N    GLU 44.A OE1  no hydrogen  2.684  N/A
THR 41.A OG1  GLU 44.A OE1  no hydrogen  3.314  N/A
GLU 44.A N    THR 41.A OG1  no hydrogen  2.824  N/A
LEU 45.A N    THR 41.A O    no hydrogen  2.936  N/A
GLN 46.A N    GLU 42.A O    no hydrogen  2.945  N/A
GLN 46.A NE2  ASN 50.A OD1  no hydrogen  3.499  N/A
GLN 46.A NE2  GLY 58.A O    no hydrogen  3.569  N/A
ASP 47.A N    ALA 43.A O    no hydrogen  2.895  N/A
MET 48.A N    GLU 44.A O    no hydrogen  2.990  N/A
ILE 49.A N    LEU 45.A O    no hydrogen  2.943  N/A
ASN 50.A N    GLN 46.A O    no hydrogen  2.778  N/A
GLU 51.A N    ASP 47.A O    no hydrogen  3.009  N/A
VAL 52.A N    ILE 49.A O    no hydrogen  2.830  N/A
ASP 53.A N    ILE 49.A O    no hydrogen  2.719  N/A
ASP 55.A N    GLU 64.A OE2  no hydrogen  3.189  N/A
GLY 56.A N    ASP 53.A OD1  no hydrogen  3.175  N/A
ASN 57.A N    ASP 55.A OD1  no hydrogen  3.339  N/A
GLY 58.A N    ASP 53.A OD2  no hydrogen  2.543  N/A
THR 59.A N    ASN 57.A OD1  no hydrogen  3.294  N/A
THR 59.A OG1  ASN 57.A OD1  no hydrogen  3.533  N/A
ILE 60.A N    ILE 24.A O    no hydrogen  3.309  N/A
ASP 61.A N    GLU 64.A OE1  no hydrogen  2.886  N/A
GLU 64.A N    ASP 61.A OD2  no hydrogen  2.981  N/A
PHE 65.A N    ASP 61.A O    no hydrogen  3.008  N/A
LEU 66.A N    PHE 62.A O    no hydrogen  2.825  N/A
THR 67.A N    PRO 63.A O    no hydrogen  2.920  N/A
THR 67.A OG1  PRO 63.A O    no hydrogen  2.887  N/A
MET 68.A N    GLU 64.A O    no hydrogen  2.997  N/A
MET 69.A N    PHE 65.A O    no hydrogen  2.907  N/A
ALA 70.A N    LEU 66.A O    no hydrogen  2.965  N/A