Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 3oe3_A.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
GLN 1.A NE2     ILE 3.A O     no hydrogen  3.194  N/A
ILE 3.A N       GLN 1.A OE1   no hydrogen  3.448  N/A
SER 4.A N       TYR 19.A O    no hydrogen  2.916  N/A
LYS 5.A NZ      GLU 16.A OE2  no hydrogen  2.827  N/A
SER 6.A N       VAL 17.A O    no hydrogen  2.852  N/A
TYR 8.A OH      TYR 19.A OH   no hydrogen  2.715  N/A
THR 9.A N       SER 78.A O    no hydrogen  2.931  N/A
THR 9.A OG1     SER 78.A OG   no hydrogen  3.387  N/A
CYS 10.A N      GLN 14.A O    no hydrogen  2.872  N/A
ASN 11.A N      SER 75.A O    no hydrogen  2.888  N/A
ASN 11.A ND2    ASN 76.A OD1  no hydrogen  2.844  N/A
GLN 14.A N      CYS 10.A O    no hydrogen  3.368  N/A
VAL 17.A N      SER 6.A O     no hydrogen  2.863  N/A
ILE 18.A N      ILE 30.A O    no hydrogen  2.973  N/A
TYR 19.A N      SER 4.A O     no hydrogen  2.850  N/A
TYR 19.A OH     TYR 8.A OH    no hydrogen  2.715  N/A
VAL 20.A N      TYR 28.A O    no hydrogen  2.985  N/A
ASN 21.A N      GLU 2.A O     no hydrogen  2.822  N/A
THR 22.A N      ASN 26.A O    no hydrogen  2.850  N/A
GLU 23.A N      GLU 2.A OE2   no hydrogen  2.917  N/A
ALA 24.A N      THR 22.A OG1  no hydrogen  3.304  N/A
GLY 25.A N      THR 22.A O    no hydrogen  2.958  N/A
ASN 26.A N      THR 22.A OG1  no hydrogen  3.165  N/A
TYR 28.A N      VAL 20.A O    no hydrogen  2.860  N/A
ILE 30.A N      ILE 18.A O    no hydrogen  2.724  N/A
ILE 31.A N      ILE 37.A O    no hydrogen  3.199  N/A
GLN 33.A N      GLU 36.A O    no hydrogen  2.928  N/A
GLU 36.A N      GLN 33.A O    no hydrogen  3.043  N/A
ARG 39.A N      GLU 46.A O    no hydrogen  2.862  N/A
LEU 40.A N      ALA 27.A O    no hydrogen  3.097  N/A
LYS 41.A NZ     ASN 44.A OD1  no hydrogen  3.020  N/A
ALA 43.A N      THR 58.A O    no hydrogen  3.114  N/A
ASN 44.A N      LYS 41.A O    no hydrogen  2.922  N/A
TYR 45.A N      LEU 56.A O    no hydrogen  2.791  N/A
GLU 46.A N      ARG 39.A O    no hydrogen  2.915  N/A
ALA 47.A N      TYR 54.A O    no hydrogen  3.193  N/A
ILE 48.A N      PRO 38.A O    no hydrogen  2.995  N/A
ASN 51.A N      ASP 49.A OD1  no hydrogen  3.008  N/A
TYR 52.A N      ASP 49.A O    no hydrogen  2.938  N/A
TYR 52.A OH     GLU 36.A OE1  no hydrogen  2.742  N/A
LYS 55.A N      VAL 66.A O    no hydrogen  2.950  N/A
LEU 56.A N      TYR 45.A O    no hydrogen  2.857  N/A
TYR 57.A N      GLU 64.A O    no hydrogen  2.873  N/A
TYR 57.A OH     ASP 70.A OD1  no hydrogen  3.042  N/A
THR 58.A N      ALA 43.A O    no hydrogen  2.940  N/A
THR 58.A OG1    ALA 43.A O    no hydrogen  2.678  N/A
LYS 59.A N      THR 62.A O.A  no hydrogen  2.974  N/A
LYS 59.A N      THR 62.A O.B  no hydrogen  2.896  N/A
THR 62.A N.A    LYS 59.A O    no hydrogen  3.061  N/A
THR 62.A N.B    LYS 59.A O    no hydrogen  3.062  N/A
THR 62.A OG1.A  LYS 59.A O    no hydrogen  2.813  N/A
THR 62.A OG1.B  CYS 77.A O    no hydrogen  2.809  N/A
ALA 63.A N      CYS 77.A O    no hydrogen  2.953  N/A
GLU 64.A N      TYR 57.A O    no hydrogen  2.856  N/A
LEU 65.A N      LEU 74.A O    no hydrogen  2.816  N/A
VAL 66.A N      LYS 55.A O    no hydrogen  2.902  N/A
GLU 67.A N      LYS 71.A O    no hydrogen  2.900  N/A
GLY 68.A N      THR 53.A OG1  no hydrogen  2.934  N/A
ASP 70.A N      GLY 68.A O    no hydrogen  2.870  N/A
LYS 71.A N      GLU 67.A O    no hydrogen  2.919  N/A
VAL 73.A N      LEU 65.A O    no hydrogen  2.815  N/A
LEU 74.A N      LEU 65.A O    no hydrogen  3.081  N/A
ASN 76.A N      GLU 64.A OE2  no hydrogen  2.994  N/A
CYS 77.A N      ALA 63.A O    no hydrogen  2.968  N/A
CYS 77.A SG     SER 75.A O    no hydrogen  4.005  N/A
SER 78.A N      THR 9.A O     no hydrogen  2.883  N/A
SER 78.A OG     THR 9.A OG1   no hydrogen  3.387  N/A
LEU 79.A N      LYS 61.A O    no hydrogen  2.829  N/A
ALA 80.A N      ILE 7.A O     no hydrogen  2.795  N/A