Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 4xwj_B.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
MET 1.A N     GLU 70.A OE2  no hydrogen  2.819  N/A
SER 2.A N     ALA 65.A O    no hydrogen  3.032  N/A
GLN 4.A N     ILE 63.A O    no hydrogen  2.964  N/A
GLU 5.A N     GLN 4.A OE1   no hydrogen  3.240  N/A
VAL 6.A N     VAL 61.A O    no hydrogen  2.796  N/A
ILE 8.A N     THR 59.A O    no hydrogen  2.607  N/A
GLY 13.A N    ALA 10.A O    no hydrogen  3.263  N/A
LEU 14.A N    LEU 55.A O    no hydrogen  2.649  N/A
ALA 19.A N    HIS 15.A O    no hydrogen  2.829  N/A
ALA 20.A N    THR 16.A O    no hydrogen  2.685  N/A
GLN 21.A N    ARG 17.A O    no hydrogen  3.194  N/A
GLN 21.A NE2  GLU 25.A OE1  no hydrogen  3.317  N/A
PHE 22.A N    PRO 18.A O    no hydrogen  2.831  N/A
VAL 23.A N    ALA 19.A O    no hydrogen  3.001  N/A
LYS 24.A N    ALA 20.A O    no hydrogen  3.033  N/A
GLU 25.A N    GLN 21.A O    no hydrogen  2.904  N/A
ALA 26.A N    PHE 22.A O    no hydrogen  2.726  N/A
LYS 27.A N    VAL 23.A O    no hydrogen  3.117  N/A
LYS 27.A N    LYS 24.A O    no hydrogen  3.320  N/A
PHE 29.A N    ALA 26.A O    no hydrogen  3.343  N/A
THR 30.A N    ASP 69.A OD2  no hydrogen  2.998  N/A
THR 30.A OG1  ASP 69.A OD1  no hydrogen  2.771  N/A
THR 30.A OG1  ASP 69.A OD2  no hydrogen  3.028  N/A
SER 31.A N    ASP 69.A OD1  no hydrogen  3.104  N/A
SER 31.A OG   ASP 69.A OD1  no hydrogen  2.520  N/A
GLU 32.A N    GLU 66.A O    no hydrogen  2.791  N/A
THR 34.A N    SER 64.A O    no hydrogen  2.809  N/A
VAL 35.A N    ALA 42.A O    no hydrogen  2.907  N/A
THR 36.A N    THR 62.A O    no hydrogen  2.779  N/A
THR 36.A OG1  SER 41.A OG   no hydrogen  2.628  N/A
SER 37.A N    LYS 40.A O    no hydrogen  2.873  N/A
SER 37.A OG   ASN 38.A OD1  no hydrogen  3.073  N/A
SER 37.A OG   GLY 54.A O    no hydrogen  2.728  N/A
LYS 40.A N    SER 37.A O    no hydrogen  2.925  N/A
LYS 40.A NZ   THR 52.A OG1  no hydrogen  3.305  N/A
SER 41.A OG   THR 36.A OG1  no hydrogen  2.628  N/A
ALA 42.A N    VAL 35.A O    no hydrogen  2.920  N/A
ALA 44.A N    ILE 33.A O    no hydrogen  2.784  N/A
LYS 45.A N    SER 43.A OG   no hydrogen  3.088  N/A
LYS 45.A NZ   PHE 29.A O    no hydrogen  2.747  N/A
LYS 45.A NZ   SER 31.A O    no hydrogen  2.968  N/A
SER 46.A N    SER 43.A O    no hydrogen  3.467  N/A
LYS 49.A N    SER 46.A OG   no hydrogen  3.105  N/A
LEU 50.A N    SER 46.A O    no hydrogen  3.012  N/A
GLN 51.A N    LEU 47.A O    no hydrogen  2.993  N/A
GLN 51.A NE2  THR 16.A OG1  no hydrogen  2.738  N/A
THR 52.A N    LYS 49.A O    no hydrogen  2.777  N/A
THR 52.A OG1  LYS 49.A O    no hydrogen  2.730  N/A
LEU 53.A N    LEU 50.A O    no hydrogen  3.260  N/A
GLN 57.A NE2  THR 9.A O     no hydrogen  2.546  N/A
GLY 58.A N    ILE 8.A O     no hydrogen  2.325  N/A
THR 59.A N    THR 56.A O    no hydrogen  3.127  N/A
THR 59.A OG1  THR 56.A O    no hydrogen  2.288  N/A
VAL 61.A N    VAL 6.A O     no hydrogen  2.715  N/A
THR 62.A N    THR 36.A O    no hydrogen  2.789  N/A
ILE 63.A N    GLN 4.A O     no hydrogen  2.889  N/A
SER 64.A N    THR 34.A O    no hydrogen  2.966  N/A
SER 64.A OG   GLN 3.A OE1   no hydrogen  2.612  N/A
ALA 65.A N    SER 2.A O     no hydrogen  2.830  N/A
GLU 66.A N    GLU 32.A O    no hydrogen  2.896  N/A
GLY 67.A N    GLU 70.A OE1  no hydrogen  2.801  N/A
GLU 70.A N    GLY 67.A O    no hydrogen  2.978  N/A
ALA 73.A N    ASP 69.A O    no hydrogen  2.756  N/A
VAL 74.A N    GLU 70.A O    no hydrogen  3.129  N/A
GLU 75.A N    GLN 71.A O    no hydrogen  3.418  N/A
HIS 76.A N    LYS 72.A O    no hydrogen  2.952  N/A
HIS 76.A NE2  GLU 25.A OE2  no hydrogen  2.409  N/A
LEU 77.A N    ALA 73.A O    no hydrogen  3.032  N/A
VAL 78.A N    VAL 74.A O    no hydrogen  2.846  N/A
LYS 79.A N    GLU 75.A O    no hydrogen  3.013  N/A
LEU 80.A N    HIS 76.A O    no hydrogen  2.927  N/A
MET 81.A N    VAL 78.A O    no hydrogen  3.051  N/A
ALA 82.A N    LYS 79.A O    no hydrogen  2.893  N/A