Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 8c98_T.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
LEU 8.A N     GLU 4.A O     no hydrogen  3.133  N/A
LYS 9.A N     GLU 5.A O     no hydrogen  2.911  N/A
VAL 10.A N    ARG 6.A O     no hydrogen  2.912  N/A
ALA 13.A N    LYS 33.A O    no hydrogen  2.914  N/A
HIS 15.A N    VAL 31.A O    no hydrogen  3.297  N/A
SER 17.A OG   HIS 15.A NE2  no hydrogen  3.153  N/A
GLU 18.A N    GLU 18.A OE1  no hydrogen  2.381  N/A
ALA 20.A N    SER 17.A OG   no hydrogen  3.262  N/A
SER 21.A N    SER 17.A O    no hydrogen  2.835  N/A
SER 21.A OG   SER 17.A O    no hydrogen  2.959  N/A
THR 22.A N    GLU 18.A O    no hydrogen  2.909  N/A
THR 22.A OG1  GLU 18.A O    no hydrogen  3.111  N/A
THR 22.A OG1  LYS 19.A O    no hydrogen  2.620  N/A
ALA 23.A N    LYS 19.A O    no hydrogen  2.888  N/A
MET 24.A N    ALA 20.A O    no hydrogen  2.894  N/A
MET 24.A N    SER 21.A O    no hydrogen  3.175  N/A
GLU 25.A N    THR 22.A O    no hydrogen  3.237  N/A
LYS 26.A N    THR 22.A O    no hydrogen  2.897  N/A
LYS 26.A NZ   SER 27.A OG   no hydrogen  3.329  N/A
SER 27.A N    ALA 23.A O    no hydrogen  2.909  N/A
ASN 28.A ND2  GLY 90.A O    no hydrogen  2.471  N/A
THR 29.A N    ALA 23.A O    no hydrogen  3.303  N/A
THR 29.A OG1  SER 27.A O    no hydrogen  3.359  N/A
THR 29.A OG1  THR 86.A OG1  no hydrogen  3.343  N/A
ILE 30.A N    VAL 85.A O    no hydrogen  2.888  N/A
LEU 32.A N    ALA 83.A O    no hydrogen  2.931  N/A
LYS 33.A N    ALA 13.A O    no hydrogen  2.879  N/A
VAL 34.A N    LYS 81.A O    no hydrogen  2.911  N/A
ALA 35.A N    VAL 10.A O    no hydrogen  2.372  N/A
ALA 38.A N    ASP 37.A OD1  no hydrogen  2.667  N/A
LYS 40.A NZ   VAL 58.A O    no hydrogen  2.169  N/A
ILE 43.A N    THR 39.A O    no hydrogen  2.791  N/A
LYS 44.A N    LYS 40.A O    no hydrogen  2.922  N/A
ALA 45.A N    ALA 41.A O    no hydrogen  2.896  N/A
ALA 46.A N    GLU 42.A O    no hydrogen  2.887  N/A
VAL 47.A N    ILE 43.A O    no hydrogen  2.919  N/A
GLN 48.A N    LYS 44.A O    no hydrogen  2.907  N/A
LYS 49.A N    ALA 45.A O    no hydrogen  2.892  N/A
LEU 50.A N    ALA 46.A O    no hydrogen  2.911  N/A
PHE 51.A N    VAL 47.A O    no hydrogen  2.901  N/A
GLU 56.A N    THR 86.A O    no hydrogen  2.455  N/A
ASN 59.A N    TYR 84.A O    no hydrogen  2.938  N/A
LEU 61.A N    LYS 82.A O    no hydrogen  2.945  N/A
VAL 63.A N    TRP 80.A O    no hydrogen  2.872  N/A
LYS 64.A NZ   VAL 62.A O    no hydrogen  2.601  N/A
GLY 65.A N    ASP 79.A OD1  no hydrogen  2.931  N/A
LYS 68.A N    GLY 75.A O    no hydrogen  3.001  N/A
GLN 72.A N    HIS 70.A O    no hydrogen  2.647  N/A
GLY 75.A N    LYS 68.A O    no hydrogen  2.404  N/A
ARG 76.A NH2  ASP 79.A OD1  no hydrogen  3.360  N/A
ARG 77.A NE   LYS 66.A O    no hydrogen  2.725  N/A
SER 78.A OG   ASP 79.A O    no hydrogen  3.465  N/A
TRP 80.A N    VAL 63.A O    no hydrogen  2.940  N/A
LYS 81.A NZ   LYS 36.A O    no hydrogen  2.778  N/A
LYS 81.A NZ   ASP 37.A O    no hydrogen  2.370  N/A
LYS 82.A N    LEU 61.A O    no hydrogen  2.851  N/A
ALA 83.A N    LEU 32.A O    no hydrogen  2.883  N/A
TYR 84.A N    ASN 59.A O    no hydrogen  2.850  N/A
VAL 85.A N    ILE 30.A O    no hydrogen  2.898  N/A
THR 86.A N    VAL 57.A O    no hydrogen  2.927  N/A
THR 86.A OG1  THR 29.A OG1  no hydrogen  3.343  N/A
THR 86.A OG1  VAL 57.A O    no hydrogen  3.522  N/A
LEU 87.A N    ASN 28.A O    no hydrogen  2.957  N/A
LYS 88.A N    GLU 54.A O    no hydrogen  3.415  N/A
ASN 92.A ND2  PHE 51.A O    no hydrogen  3.189  N/A