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

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
LYS 2.A N      ASP 74.A OD1   no hydrogen  3.058  N/A
TYR 4.A N      LYS 75.A O     no hydrogen  2.869  N/A
LEU 5.A N      ILE 41.A O     no hydrogen  2.891  N/A
ALA 6.A N      TYR 77.A O     no hydrogen  2.890  N/A
ASN 12.A N     SER 10.A OG    no hydrogen  3.004  N/A
MET 13.A N     SER 10.A O     no hydrogen  2.951  N/A
LEU 14.A N     ILE 11.A O     no hydrogen  2.944  N/A
THR 15.A OG1   LEU 70.A O     no hydrogen  3.263  N/A
LYS 20.A NZ    ASP 113.A OD1  no hydrogen  2.562  N/A
VAL 22.A N     ILE 111.A O    no hydrogen  2.923  N/A
ASP 24.A N     GLU 109.A O    no hydrogen  2.857  N/A
LYS 25.A N     ASP 24.A OD1   no hydrogen  2.940  N/A
ILE 26.A N     PHE 107.A O    no hydrogen  2.946  N/A
ASP 27.A N     GLU 30.A OE2   no hydrogen  2.943  N/A
ARG 28.A NE    LEU 56.A O     no hydrogen  3.291  N/A
ARG 28.A NH1   LEU 56.A O     no hydrogen  2.611  N/A
GLU 30.A N     ASP 27.A OD1   no hydrogen  2.945  N/A
PHE 31.A N     ASP 27.A O     no hydrogen  2.971  N/A
CYS 32.A N     ARG 28.A O     no hydrogen  2.825  N/A
CYS 32.A SG    ARG 28.A O     no hydrogen  3.434  N/A
GLU 33.A N     LEU 29.A O     no hydrogen  2.918  N/A
ASN 34.A N     GLU 30.A O     no hydrogen  3.041  N/A
ASN 34.A ND2   GLU 30.A O     no hydrogen  2.759  N/A
ILE 35.A N     PHE 31.A O     no hydrogen  2.999  N/A
ASP 36.A N     CYS 32.A O     no hydrogen  2.986  N/A
GLU 38.A N     GLU 38.A OE1   no hydrogen  2.599  N/A
ASP 39.A N     ASN 37.A OD1   no hydrogen  2.886  N/A
ILE 41.A N     VAL 3.A O      no hydrogen  2.876  N/A
SER 43.A N     LEU 5.A O      no hydrogen  2.843  N/A
SER 43.A OG    LEU 5.A O      no hydrogen  2.827  N/A
ILE 44.A N     ASN 42.A OD1   no hydrogen  2.910  N/A
GLY 45.A N     ASN 7.A OD1    no hydrogen  2.808  N/A
SER 48.A OG    LEU 91.A O     no hydrogen  2.678  N/A
ILE 50.A N     ALA 46.A O     no hydrogen  3.286  N/A
GLN 51.A N     ASP 47.A O     no hydrogen  2.999  N/A
LEU 52.A N     SER 48.A O     no hydrogen  2.906  N/A
ILE 53.A N     THR 49.A O     no hydrogen  2.946  N/A
ASN 54.A N     ILE 50.A O     no hydrogen  2.954  N/A
ASN 54.A ND2   PHE 61.A O     no hydrogen  2.948  N/A
SER 55.A N     GLN 51.A O     no hydrogen  3.016  N/A
SER 55.A OG    GLN 51.A O     no hydrogen  3.247  N/A
LEU 56.A N     LEU 52.A O     no hydrogen  2.867  N/A
CYS 57.A N     ILE 53.A O     no hydrogen  2.840  N/A
GLY 58.A N     ASN 54.A O     no hydrogen  2.847  N/A
THR 59.A OG1   ILE 53.A O     no hydrogen  3.561  N/A
THR 59.A OG1   ASN 54.A OD1   no hydrogen  2.753  N/A
PHE 61.A N     ASN 54.A OD1   no hydrogen  3.043  N/A
LYS 63.A NZ    ASP 47.A OD2   no hydrogen  3.139  N/A
ASN 64.A N     ILE 44.A O     no hydrogen  2.901  N/A
ASN 64.A ND2   ASN 42.A O     no hydrogen  2.839  N/A
ARG 65.A NH1   GLY 45.A O     no hydrogen  2.925  N/A
LYS 69.A NZ    ASN 12.A O     no hydrogen  2.764  N/A
LEU 70.A N     MET 13.A O     no hydrogen  2.730  N/A
GLU 71.A N     ASP 74.A OD2   no hydrogen  2.754  N/A
LYS 72.A NZ    GLU 73.A OE2   no hydrogen  2.869  N/A
LYS 72.A NZ    ASP 113.A O    no hydrogen  3.568  N/A
GLU 73.A N     VAL 112.A O    no hydrogen  2.871  N/A
ASP 74.A N     GLU 71.A O     no hydrogen  2.999  N/A
LYS 75.A N     LYS 2.A O      no hydrogen  3.029  N/A
LEU 76.A N     ILE 110.A O    no hydrogen  2.896  N/A
TYR 77.A N     TYR 4.A O      no hydrogen  2.811  N/A
VAL 78.A N     PHE 108.A O    no hydrogen  2.894  N/A
VAL 79.A N     ALA 6.A O      no hydrogen  3.141  N/A
GLN 80.A N     GLN 106.A O    no hydrogen  2.898  N/A
GLN 80.A NE2   ILE 81.A O     no hydrogen  3.034  N/A
SER 82.A N     LYS 104.A O    no hydrogen  2.842  N/A
LYS 89.A N     GLU 86.A O     no hydrogen  3.092  N/A
LYS 89.A NZ    GLU 95.A OE1   no hydrogen  3.543  N/A
LYS 89.A NZ    GLU 95.A OE2   no hydrogen  2.806  N/A
THR 92.A N     GLU 95.A OE1   no hydrogen  2.934  N/A
GLU 95.A N     THR 92.A OG1   no hydrogen  3.100  N/A
ILE 96.A N     THR 92.A O     no hydrogen  2.948  N/A
LEU 97.A N     LEU 93.A O     no hydrogen  2.903  N/A
LYS 98.A N     GLU 94.A O     no hydrogen  3.025  N/A
LEU 99.A N     GLU 95.A O     no hydrogen  3.028  N/A
TYR 100.A N    ILE 96.A O     no hydrogen  2.846  N/A
GLU 101.A N    LEU 97.A O     no hydrogen  2.864  N/A
SER 102.A N    LYS 98.A O     no hydrogen  3.008  N/A
SER 102.A N    LEU 99.A O     no hydrogen  3.040  N/A
SER 102.A OG   LYS 98.A O     no hydrogen  2.714  N/A
SER 102.A OG   LEU 99.A O     no hydrogen  3.118  N/A
GLY 103.A N    TYR 100.A O    no hydrogen  3.161  N/A
LYS 104.A N    LEU 99.A O     no hydrogen  2.927  N/A
LYS 104.A NZ   SER 102.A O    no hydrogen  3.565  N/A
GLN 106.A N    GLN 80.A O     no hydrogen  2.874  N/A
GLN 106.A NE2  GLY 103.A O    no hydrogen  3.247  N/A
PHE 108.A N    VAL 78.A O     no hydrogen  2.936  N/A
GLU 109.A N    ASP 24.A O     no hydrogen  2.853  N/A
ILE 110.A N    LEU 76.A O     no hydrogen  2.774  N/A
ILE 111.A N    VAL 22.A O     no hydrogen  2.959  N/A
VAL 112.A N    ASP 74.A O     no hydrogen  3.191  N/A
ASP 113.A N    LYS 20.A O     no hydrogen  2.739  N/A