Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 4b86_C.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
VAL 4.A N      GLN 63.A OE1   no hydrogen  3.053  N/A
ASN 5.A N      GLN 63.A OE1   no hydrogen  3.033  N/A
THR 7.A OG1    PRO 3.A O      no hydrogen  2.687  N/A
THR 7.A OG1    VAL 4.A O      no hydrogen  2.984  N/A
ALA 8.A N      VAL 4.A O      no hydrogen  2.983  N/A
LEU 9.A N      ASN 5.A O      no hydrogen  2.893  N/A
TYR 10.A N     ALA 6.A O      no hydrogen  2.884  N/A
ILE 11.A N     THR 7.A O      no hydrogen  2.952  N/A
SER 12.A N     ALA 8.A O      no hydrogen  2.982  N/A
SER 12.A OG    ALA 8.A O      no hydrogen  3.425  N/A
ALA 13.A N     LEU 9.A O      no hydrogen  2.903  N/A
SER 14.A N     TYR 10.A O     no hydrogen  2.924  N/A
ARG 15.A N     ILE 11.A O     no hydrogen  2.912  N/A
LEU 16.A N     SER 12.A O     no hydrogen  2.965  N/A
VAL 17.A N     ALA 13.A O     no hydrogen  2.883  N/A
LEU 18.A N     SER 14.A O     no hydrogen  2.904  N/A
ASN 19.A N     ARG 15.A O     no hydrogen  3.158  N/A
GLY 23.A N     ASP 21.A OD1   no hydrogen  3.229  N/A
ASP 24.A N     ASP 21.A O     no hydrogen  3.164  N/A
LYS 26.A N     ASP 24.A OD1   no hydrogen  3.133  N/A
THR 29.A OG1   LYS 26.A O     no hydrogen  2.923  N/A
GLU 30.A N     LYS 26.A O     no hydrogen  3.201  N/A
ILE 31.A N     ALA 27.A O     no hydrogen  2.954  N/A
ASN 32.A N     PHE 28.A O     no hydrogen  2.962  N/A
ARG 33.A N     THR 29.A O     no hydrogen  2.907  N/A
ARG 33.A N     GLU 30.A O     no hydrogen  3.304  N/A
LEU 34.A N     GLU 30.A O     no hydrogen  2.963  N/A
LEU 35.A N     ILE 31.A O     no hydrogen  2.938  N/A
ARG 39.A N     LEU 35.A O     no hydrogen  3.259  N/A
ARG 39.A NH1   SER 43.A OG    no hydrogen  2.997  N/A
GLN 40.A N     PRO 36.A O     no hydrogen  3.068  N/A
SER 41.A N     TYR 37.A O     no hydrogen  3.040  N/A
SER 41.A OG    PHE 38.A O     no hydrogen  2.704  N/A
LEU 42.A N     ARG 39.A O     no hydrogen  3.098  N/A
SER 43.A N     GLN 40.A O     no hydrogen  3.034  N/A
SER 43.A OG    ARG 39.A O     no hydrogen  2.708  N/A
CYS 44.A N     HIS 49.A O     no hydrogen  2.710  N/A
CYS 45.A N     TYR 65.A O     no hydrogen  3.097  N/A
CYS 45.A SG    TYR 65.A O     no hydrogen  3.320  N/A
GLY 48.A N     CYS 44.A O     no hydrogen  2.992  N/A
LEU 51.A N     LEU 42.A O     no hydrogen  2.857  N/A
ILE 55.A N     VAL 66.A O     no hydrogen  2.869  N/A
ALA 56.A N     GLU 91.A O     no hydrogen  2.775  N/A
THR 58.A OG1   GLN 89.A O     no hydrogen  3.173  N/A
ASN 59.A ND2   TRP 83.A O     no hydrogen  2.993  N/A
CYS 62.A SG    SER 60.A OG    no hydrogen  3.255  N/A
CYS 62.A SG    HIS 64.A ND1   no hydrogen  3.569  N/A
GLN 63.A NE2   THR 61.A O     no hydrogen  3.592  N/A
VAL 66.A N     ILE 55.A O     no hydrogen  3.425  N/A
LYS 68.A NZ    GLU 92.A OE2   no hydrogen  3.361  N/A
CYS 70.A N     CYS 67.A O     no hydrogen  2.985  N/A
MET 76.A N     CYS 45.A O     no hydrogen  2.682  N/A
CYS 84.A SG    HIS 64.A ND1   no hydrogen  3.541  N/A
GLN 89.A NE2   ASP 86.A OD2   no hydrogen  2.809  N/A
GLU 91.A N     ALA 56.A O     no hydrogen  3.264  N/A
ASN 93.A N     PRO 54.A O     no hydrogen  3.250  N/A
SER 97.A N     ASN 93.A O     no hydrogen  3.326  N/A
SER 97.A OG    ASN 93.A O     no hydrogen  3.502  N/A
ILE 98.A N     LYS 94.A O     no hydrogen  3.005  N/A
LEU 99.A N     GLN 95.A O     no hydrogen  2.940  N/A
VAL 100.A N    LEU 96.A O     no hydrogen  2.879  N/A
ASN 101.A N    SER 97.A O     no hydrogen  3.032  N/A
CYS 102.A N    ILE 98.A O     no hydrogen  2.922  N/A
CYS 102.A SG   TYR 10.A OH    no hydrogen  3.498  N/A
CYS 102.A SG   ILE 98.A O     no hydrogen  3.357  N/A
TYR 103.A N    LEU 99.A O     no hydrogen  2.925  N/A
LYS 104.A N    VAL 100.A O    no hydrogen  2.975  N/A
LYS 105.A N    ASN 101.A O    no hydrogen  2.973  N/A
LYS 105.A NZ   GLU 108.A OE1  no hydrogen  3.081  N/A
LEU 106.A N    CYS 102.A O    no hydrogen  2.885  N/A
CYS 107.A N    TYR 103.A O    no hydrogen  2.911  N/A
CYS 107.A SG   TYR 103.A O    no hydrogen  3.308  N/A
GLU 108.A N    LYS 104.A O    no hydrogen  2.964  N/A
TYR 109.A N    LYS 105.A O    no hydrogen  2.969  N/A
ILE 110.A N    LEU 106.A O    no hydrogen  2.903  N/A
THR 111.A N    CYS 107.A O    no hydrogen  2.920  N/A
THR 111.A OG1  CYS 107.A O    no hydrogen  2.886  N/A
THR 111.A OG1  GLU 108.A O    no hydrogen  3.100  N/A
THR 113.A N    TYR 109.A O    no hydrogen  2.943  N/A
THR 113.A OG1  TYR 109.A O    no hydrogen  3.307  N/A
THR 113.A OG1  ILE 110.A O    no hydrogen  3.137  N/A
THR 114.A N    ILE 110.A O    no hydrogen  2.891  N/A
THR 114.A OG1  ILE 110.A O    no hydrogen  2.900  N/A
LEU 115.A N    THR 111.A O    no hydrogen  3.160  N/A