Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 8zc5_C.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
THR 4.A N      SER 22.A O    no hydrogen  3.488  N/A
SER 8.A OG     LYS 105.A O   no hydrogen  3.125  N/A
VAL 17.A N     ILE 75.A O    no hydrogen  2.936  N/A
ILE 19.A N     LEU 73.A O    no hydrogen  2.670  N/A
CYS 21.A N     ALA 71.A O    no hydrogen  2.634  N/A
SER 22.A N     THR 4.A O     no hydrogen  3.234  N/A
GLY 23.A N     THR 69.A O    no hydrogen  2.971  N/A
SER 26.A OG    ASN 27.A OD1  no hydrogen  3.360  N/A
SER 26.A OG    ASP 92.A OD1  no hydrogen  3.444  N/A
ASN 27.A ND2   PRO 1.A O     no hydrogen  2.978  N/A
ILE 28.A N     SER 24.A O    no hydrogen  3.299  N/A
THR 30.A OG1   ARG 25.A O    no hydrogen  2.780  N/A
ASN 31.A ND2   TRP 91.A O    no hydrogen  2.493  N/A
ASN 31.A ND2   ASP 93.A OD2  no hydrogen  3.515  N/A
TYR 34.A N     ALA 89.A O    no hydrogen  2.468  N/A
TRP 35.A N     ILE 48.A O    no hydrogen  2.858  N/A
TYR 36.A N     TYR 87.A O    no hydrogen  2.995  N/A
GLN 37.A N     LYS 45.A O    no hydrogen  3.248  N/A
GLN 37.A NE2   GLU 81.A OE2  no hydrogen  2.448  N/A
GLN 38.A N     ASP 85.A O    no hydrogen  2.875  N/A
LYS 45.A N     GLN 37.A O    no hydrogen  3.102  N/A
LEU 47.A N     TRP 35.A O    no hydrogen  2.966  N/A
ILE 48.A N     TRP 35.A O    no hydrogen  3.217  N/A
ARG 54.A NH1   PHE 62.A O    no hydrogen  2.804  N/A
VAL 58.A N     PRO 55.A O    no hydrogen  3.435  N/A
ARG 61.A N     PRO 59.A O    no hydrogen  2.842  N/A
ARG 61.A NH1   SER 76.A O    no hydrogen  3.290  N/A
ARG 61.A NH1   ASP 82.A OD2  no hydrogen  2.807  N/A
ARG 61.A NH2   GLU 81.A OE1  no hydrogen  3.375  N/A
PHE 63.A N     ALA 74.A O    no hydrogen  3.158  N/A
SER 65.A N     SER 72.A O    no hydrogen  2.862  N/A
THR 69.A OG1   GLY 23.A O    no hydrogen  2.499  N/A
THR 69.A OG1   SER 24.A O    no hydrogen  3.237  N/A
THR 69.A OG1   THR 69.A O    no hydrogen  2.516  N/A
ALA 71.A N     CYS 21.A O    no hydrogen  2.552  N/A
SER 72.A N     SER 65.A O    no hydrogen  2.856  N/A
LEU 73.A N     ILE 19.A O    no hydrogen  2.792  N/A
ALA 74.A N     PHE 63.A O    no hydrogen  2.704  N/A
ILE 75.A N     VAL 17.A O    no hydrogen  2.886  N/A
SER 76.A OG    ARG 61.A O    no hydrogen  3.537  N/A
GLY 77.A N     GLN 15.A O    no hydrogen  3.160  N/A
ASP 85.A N     GLN 38.A O    no hydrogen  3.360  N/A
TYR 86.A N     THR 104.A O   no hydrogen  2.957  N/A
TYR 86.A OH    GLN 37.A OE1  no hydrogen  3.192  N/A
TYR 87.A N     TYR 36.A O    no hydrogen  2.767  N/A
TYR 87.A OH    GLN 38.A OE1  no hydrogen  3.066  N/A
ALA 89.A N     TYR 34.A O    no hydrogen  2.691  N/A
ALA 90.A N     VAL 99.A O    no hydrogen  3.455  N/A
TRP 91.A NE1   ASP 93.A OD1  no hydrogen  2.564  N/A
ASP 92.A N     GLY 97.A O    no hydrogen  3.364  N/A
ASP 93.A N     SER 26.A O    no hydrogen  3.509  N/A
SER 94.A N     ASP 92.A OD1  no hydrogen  3.257  N/A
SER 96.A OG    LEU 95.A O    no hydrogen  2.801  N/A
GLY 97.A N     ASP 92.A O    no hydrogen  3.344  N/A
VAL 99.A N     ALA 90.A O    no hydrogen  3.343  N/A
GLY 103.A N    GLN 5.A OE1   no hydrogen  3.175  N/A
THR 104.A N    TYR 86.A O    no hydrogen  3.213  N/A
THR 104.A OG1  PRO 6.A O     no hydrogen  3.050  N/A
LYS 105.A N    PRO 7.A O     no hydrogen  2.881  N/A