Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 8ez8_L.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
THR 4.A N     SER 22.A O    no hydrogen  3.151  N/A
GLN 5.A NE2   TYR 86.A O    no hydrogen  3.340  N/A
ALA 9.A N     ARG 105.A O   no hydrogen  3.165  N/A
SER 10.A OG   THR 107.A O   no hydrogen  3.349  N/A
GLY 11.A N    THR 107.A O   no hydrogen  3.296  N/A
GLY 14.A N    GLY 77.A O    no hydrogen  2.911  N/A
GLN 15.A N    THR 12.A O    no hydrogen  3.230  N/A
VAL 17.A N    ILE 75.A O    no hydrogen  3.371  N/A
ILE 19.A N    LEU 73.A O    no hydrogen  2.882  N/A
SER 20.A OG   SER 70.A OG   no hydrogen  3.377  N/A
SER 20.A OG   ALA 71.A O    no hydrogen  3.485  N/A
CYS 21.A N    ALA 71.A O    no hydrogen  2.896  N/A
SER 22.A N    THR 4.A O     no hydrogen  3.018  N/A
GLY 23.A N    THR 69.A O    no hydrogen  2.952  N/A
GLY 29.A N    SER 24.A O    no hydrogen  3.126  N/A
SER 30.A N    ASN 27B.A O   no hydrogen  2.771  N/A
ASN 31.A N    ASN 27B.A O   no hydrogen  2.754  N/A
ASN 34.A N    ALA 89.A O    no hydrogen  2.879  N/A
TRP 35.A N    ILE 48.A O    no hydrogen  2.833  N/A
TYR 36.A N    HIS 87.A O    no hydrogen  2.877  N/A
GLN 37.A N    LYS 45.A O    no hydrogen  2.616  N/A
GLN 38.A N    ASP 85.A O    no hydrogen  2.870  N/A
GLN 38.A NE2  THR 42.A O    no hydrogen  3.391  N/A
THR 42.A N    LEU 39.A O    no hydrogen  3.122  N/A
THR 42.A OG1  ALA 43.A O    no hydrogen  3.238  N/A
LYS 45.A N    GLN 37.A O    no hydrogen  2.589  N/A
LYS 45.A NZ   GLN 37.A OE1  no hydrogen  3.558  N/A
LEU 47.A N    TRP 35.A O    no hydrogen  2.680  N/A
ILE 48.A N    TRP 35.A O    no hydrogen  2.964  N/A
TYR 49.A N    GLN 53.A O    no hydrogen  3.180  N/A
GLN 53.A N    TYR 49.A O    no hydrogen  2.885  N/A
GLN 53.A NE2  ASP 52.A OD1  no hydrogen  2.507  N/A
ARG 54.A NE   VAL 58.A O    no hydrogen  3.493  N/A
VAL 58.A N    PRO 55.A O    no hydrogen  3.116  N/A
PHE 62.A N    PRO 59.A O    no hydrogen  3.335  N/A
SER 63.A N    ALA 74.A O    no hydrogen  2.931  N/A
SER 65.A N    SER 72.A O    no hydrogen  2.920  N/A
LYS 66.A NZ   ILE 28.A O    no hydrogen  2.713  N/A
LYS 66.A NZ   GLY 29.A O    no hydrogen  3.210  N/A
LYS 66.A NZ   GLY 68.A O    no hydrogen  2.652  N/A
SER 67.A N    SER 70.A O    no hydrogen  2.866  N/A
THR 69.A OG1  GLY 23.A O    no hydrogen  3.086  N/A
SER 70.A N    SER 67.A O    no hydrogen  2.920  N/A
SER 70.A OG   CYS 21.A O    no hydrogen  2.965  N/A
ALA 71.A N    CYS 21.A O    no hydrogen  2.878  N/A
SER 72.A N    SER 65.A O    no hydrogen  2.880  N/A
LEU 73.A N    ILE 19.A O    no hydrogen  2.886  N/A
ALA 74.A N    SER 63.A O    no hydrogen  2.860  N/A
ILE 75.A N    VAL 17.A O    no hydrogen  2.934  N/A
SER 76.A N    ARG 61.A O    no hydrogen  2.980  N/A
SER 76.A OG   ARG 61.A O    no hydrogen  3.308  N/A
LEU 78.A N    SER 76.A O    no hydrogen  2.956  N/A
GLN 79.A NE2  ASP 82.A OD2  no hydrogen  3.044  N/A
ASP 82.A N    GLN 79.A O    no hydrogen  3.277  N/A
ASP 85.A N    GLN 38.A O    no hydrogen  2.931  N/A
TYR 86.A N    SER 104.A O   no hydrogen  2.798  N/A
TYR 86.A OH   ASP 82.A O    no hydrogen  2.926  N/A
HIS 87.A N    TYR 36.A O    no hydrogen  2.924  N/A
HIS 87.A NE2  GLN 38.A OE1  no hydrogen  2.974  N/A
CYS 88.A SG   PHE 100.A O   no hydrogen  3.730  N/A
ALA 89.A N    ASN 34.A O    no hydrogen  2.874  N/A
ALA 90.A N    VAL 99.A O    no hydrogen  3.069  N/A
ASP 92.A N    GLY 97B.A O   no hydrogen  2.812  N/A
ASP 93.A N    SER 26A.A O   no hydrogen  3.133  N/A
SER 94.A N    ASP 92.A OD1  no hydrogen  2.688  N/A
SER 94.A OG   ASP 92.A OD1  no hydrogen  2.848  N/A
VAL 99.A N    ALA 90.A O    no hydrogen  3.073  N/A
ARG 105.A N   PRO 7.A O     no hydrogen  3.228  N/A
ARG 105.A NE  ASP 85.A OD2  no hydrogen  2.683  N/A
LEU 106.A N   ALA 84.A O    no hydrogen  3.004  N/A