Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 3eo1_C.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
THR 4.A N     LYS 107.A O   no hydrogen  3.220  N/A
TYR 6.A N     ASP 3.A O     no hydrogen  3.051  N/A
TYR 6.A OH    GLU 12.A OE1  no hydrogen  2.550  N/A
CYS 7.A N     ASP 3.A O     no hydrogen  2.626  N/A
PHE 8.A N     THR 4.A O     no hydrogen  3.192  N/A
ASN 10.A N    CYS 7.A O     no hydrogen  3.440  N/A
CYS 15.A N    PRO 47.A O    no hydrogen  2.964  N/A
CYS 15.A SG   LYS 110.A O   no hydrogen  3.691  N/A
CYS 16.A N    SER 45.A O    no hydrogen  3.139  N/A
ARG 18.A N    PHE 43.A O    no hydrogen  2.809  N/A
ARG 18.A NE   SER 45.A OG   no hydrogen  3.320  N/A
ARG 18.A NH1  GLU 12.A O    no hydrogen  3.339  N/A
ARG 18.A NH2  SER 45.A O    no hydrogen  3.172  N/A
LEU 20.A N    ASN 42.A OD1  no hydrogen  3.046  N/A
ILE 22.A N    TYR 39.A O    no hydrogen  2.833  N/A
ASP 23.A N    ASP 27.A OD2  no hydrogen  2.638  N/A
PHE 24.A N    LYS 37.A O    no hydrogen  3.013  N/A
GLN 26.A N    ASP 23.A OD1  no hydrogen  2.753  N/A
ASP 27.A N    ASP 23.A O    no hydrogen  2.668  N/A
LEU 28.A N    PHE 24.A O    no hydrogen  2.847  N/A
GLY 29.A N    ARG 25.A O    no hydrogen  2.797  N/A
LYS 31.A NZ   GLY 29.A O    no hydrogen  3.136  N/A
HIS 34.A N    LEU 89.A O    no hydrogen  2.859  N/A
GLU 35.A N    LEU 89.A O    no hydrogen  3.084  N/A
LYS 37.A NZ   HIS 34.A O    no hydrogen  3.388  N/A
TYR 39.A N    ILE 22.A O    no hydrogen  2.804  N/A
ASN 42.A ND2  VAL 106.A O   no hydrogen  3.501  N/A
PHE 43.A N    ARG 18.A O    no hydrogen  3.100  N/A
SER 45.A N    CYS 16.A O    no hydrogen  3.441  N/A
CYS 48.A SG   PRO 76.A O    no hydrogen  3.071  N/A
ASP 55.A N    CYS 111.A O   no hydrogen  3.318  N/A
THR 56.A OG1  SER 59.A OG   no hydrogen  2.971  N/A
SER 59.A OG   THR 56.A OG1  no hydrogen  2.971  N/A
THR 60.A N    THR 56.A O    no hydrogen  3.092  N/A
THR 60.A N    THR 57.A O    no hydrogen  2.934  N/A
THR 60.A OG1  THR 56.A O    no hydrogen  2.820  N/A
VAL 61.A N    THR 57.A O    no hydrogen  2.741  N/A
LEU 62.A N    HIS 58.A O    no hydrogen  2.752  N/A
LEU 64.A N    THR 60.A O    no hydrogen  3.027  N/A
TYR 65.A N    VAL 61.A O    no hydrogen  3.043  N/A
ASN 66.A N    LEU 62.A O    no hydrogen  2.950  N/A
THR 67.A N    GLY 63.A O    no hydrogen  3.055  N/A
THR 67.A N    LEU 64.A O    no hydrogen  3.147  N/A
THR 67.A OG1  GLY 63.A O    no hydrogen  2.725  N/A
LEU 68.A N    LEU 64.A O    no hydrogen  3.339  N/A
LEU 68.A N    TYR 65.A O    no hydrogen  2.749  N/A
ASN 69.A N    TYR 65.A O    no hydrogen  2.973  N/A
ALA 72.A N    ASN 69.A O    no hydrogen  2.959  N/A
SER 73.A OG   SER 73.A O    no hydrogen  2.530  N/A
CYS 78.A SG   SER 45.A O    no hydrogen  3.708  N/A
VAL 79.A N    LYS 110.A O   no hydrogen  2.864  N/A
GLN 81.A N    SER 108.A O   no hydrogen  3.140  N/A
GLU 84.A N    VAL 105.A O   no hydrogen  2.752  N/A
LEU 86.A N    LEU 101.A O   no hydrogen  2.816  N/A
ILE 88.A N    GLU 99.A O    no hydrogen  2.873  N/A
LEU 89.A N    GLU 35.A O    no hydrogen  2.866  N/A
TYR 90.A N    LYS 97.A O    no hydrogen  3.064  N/A
VAL 92.A N    THR 95.A O    no hydrogen  3.438  N/A
LYS 97.A N    TYR 90.A O    no hydrogen  3.194  N/A
MET 104.A N   GLU 84.A O    no hydrogen  3.194  N/A
VAL 105.A N   GLU 84.A O    no hydrogen  3.080  N/A
LYS 107.A N   ASP 82.A O    no hydrogen  2.585  N/A
LYS 107.A NZ  GLU 84.A OE1  no hydrogen  3.070  N/A
SER 108.A OG  ASP 82.A OD2  no hydrogen  2.683  N/A
CYS 109.A N   LEU 2.A O     no hydrogen  2.740  N/A
LYS 110.A N   VAL 79.A O    no hydrogen  3.053  N/A
LYS 110.A NZ  ASP 55.A OD1  no hydrogen  3.237  N/A
CYS 111.A N   SER 53.A O    no hydrogen  3.271  N/A
CYS 111.A SG  ARG 52.A O    no hydrogen  3.479  N/A
SER 112.A N   CYS 77.A O    no hydrogen  2.910  N/A
SER 112.A OG  ASP 55.A OD2  no hydrogen  3.481  N/A