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

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
SER 1.A N      GLU 4.A OE1    no hydrogen  3.027  N/A
SER 1.A N      ASP 62.A O     no hydrogen  2.757  N/A
SER 1.A OG     GLU 4.A OE1    no hydrogen  2.583  N/A
LEU 2.A N      LYS 60.A O     no hydrogen  2.922  N/A
PHE 3.A N      SER 1.A OG     no hydrogen  3.137  N/A
LEU 5.A N      SER 1.A O      no hydrogen  3.013  N/A
GLY 6.A N      LEU 2.A O      no hydrogen  2.804  N/A
LYS 7.A N      PHE 3.A O      no hydrogen  2.954  N/A
MET 8.A N      GLU 4.A O      no hydrogen  2.854  N/A
ILE 9.A N      LEU 5.A O      no hydrogen  2.974  N/A
LEU 10.A N     GLY 6.A O      no hydrogen  2.879  N/A
GLN 11.A N     LYS 7.A O      no hydrogen  2.767  N/A
GLN 11.A NE2   LYS 7.A O      no hydrogen  3.492  N/A
GLU 12.A N     MET 8.A O      no hydrogen  2.853  N/A
THR 13.A N     ILE 9.A O      no hydrogen  2.827  N/A
THR 13.A OG1   ILE 9.A O      no hydrogen  2.688  N/A
GLY 14.A N     LEU 10.A O     no hydrogen  2.790  N/A
LYS 15.A N     THR 13.A OG1   no hydrogen  2.932  N/A
LYS 19.A N     ASN 16.A OD1   no hydrogen  2.920  N/A
LYS 19.A NZ    TYR 109.A OH   no hydrogen  3.079  N/A
SER 20.A N     ASN 16.A O     no hydrogen  3.042  N/A
TYR 21.A N     PRO 17.A O     no hydrogen  2.754  N/A
GLY 22.A N     ALA 18.A O     no hydrogen  2.847  N/A
TYR 24.A N     CYS 28.A O     no hydrogen  3.072  N/A
TYR 24.A OH    ASP 38.A OD2   no hydrogen  2.684  N/A
GLY 25.A N     TYR 107.A O    no hydrogen  2.805  N/A
CYS 26.A N     ASP 41.A OD2   no hydrogen  2.746  N/A
CYS 26.A SG    LYS 35.A O     no hydrogen  3.573  N/A
ASN 27.A N     ASP 41.A OD1   no hydrogen  2.686  N/A
ASN 27.A ND2   GLY 34.A O     no hydrogen  2.727  N/A
ASN 27.A ND2   ASP 41.A OD1   no hydrogen  3.337  N/A
ASN 27.A ND2   ASP 41.A OD2   no hydrogen  3.470  N/A
CYS 28.A N     TYR 24.A O     no hydrogen  3.038  N/A
ARG 33.A NH1   ASP 119.A O    no hydrogen  2.583  N/A
ARG 33.A NH2   ASP 119.A O    no hydrogen  2.841  N/A
GLY 34.A N     ASN 27.A OD1   no hydrogen  2.992  N/A
LYS 35.A N     LYS 116.A O    no hydrogen  2.908  N/A
LYS 37.A N     ASP 41.A OD2   no hydrogen  2.693  N/A
ASP 41.A N     ASP 38.A OD1   no hydrogen  2.941  N/A
ARG 42.A N     ASP 38.A O     no hydrogen  2.812  N/A
CYS 43.A N     ALA 39.A O     no hydrogen  2.956  N/A
CYS 43.A SG    ALA 39.A O     no hydrogen  3.364  N/A
CYS 44.A SG    THR 40.A O     no hydrogen  4.011  N/A
TYR 45.A N     ASP 41.A O     no hydrogen  2.946  N/A
VAL 46.A N     ARG 42.A O     no hydrogen  3.048  N/A
HIS 47.A N     CYS 43.A O     no hydrogen  2.864  N/A
HIS 47.A NE2   ASP 89.A OD1   no hydrogen  2.767  N/A
LYS 48.A N     CYS 44.A O     no hydrogen  2.895  N/A
LYS 48.A NZ    ASN 27.A O     no hydrogen  2.831  N/A
LYS 48.A NZ    GLY 29.A O     no hydrogen  2.694  N/A
LYS 48.A NZ    VAL 30.A O     no hydrogen  3.408  N/A
LYS 48.A NZ    GLY 32.A O     no hydrogen  2.768  N/A
CYS 49.A N     TYR 45.A O     no hydrogen  2.968  N/A
CYS 49.A SG    TYR 45.A O     no hydrogen  3.677  N/A
CYS 50.A N     VAL 46.A O     no hydrogen  2.709  N/A
TYR 51.A N     HIS 47.A O     no hydrogen  3.034  N/A
TYR 51.A OH    ASP 89.A OD1   no hydrogen  2.658  N/A
LYS 52.A N     LYS 48.A O     no hydrogen  3.190  N/A
LYS 52.A N     CYS 49.A O     no hydrogen  3.083  N/A
LYS 53.A N     CYS 50.A O     no hydrogen  3.202  N/A
LEU 54.A N     TYR 51.A O     no hydrogen  2.991  N/A
ASN 58.A N     ASP 62.A OD2   no hydrogen  2.522  N/A
ASP 62.A N     ASN 58.A O     no hydrogen  2.878  N/A
TYR 64.A OH    ASP 89.A OD2   no hydrogen  2.534  N/A
SER 67.A N     VAL 74.A O     no hydrogen  2.848  N/A
LYS 69.A N     THR 72.A O     no hydrogen  2.930  N/A
THR 72.A N     LYS 69.A O     no hydrogen  3.083  N/A
THR 72.A OG1   ASP 70.A O     no hydrogen  3.051  N/A
VAL 74.A N     SER 67.A O     no hydrogen  2.750  N/A
CYS 75.A SG    GLU 87.A OE2   no hydrogen  3.451  N/A
GLY 76.A N     SER 65.A O     no hydrogen  2.737  N/A
CYS 81.A SG    THR 55.A O     no hydrogen  3.224  N/A
LYS 83.A N     ASN 79.A O     no hydrogen  2.773  N/A
GLU 84.A N     PRO 80.A O     no hydrogen  2.949  N/A
LEU 85.A N     CYS 81.A O     no hydrogen  2.799  N/A
CYS 86.A N     LEU 82.A O     no hydrogen  2.862  N/A
GLU 87.A N     LYS 83.A O     no hydrogen  2.895  N/A
CYS 88.A N     GLU 84.A O     no hydrogen  2.789  N/A
CYS 88.A SG    GLU 84.A O     no hydrogen  3.347  N/A
ASP 89.A N     LEU 85.A O     no hydrogen  2.899  N/A
LYS 90.A N     CYS 86.A O     no hydrogen  2.730  N/A
LYS 90.A NZ    ILE 73.A O     no hydrogen  2.784  N/A
ALA 91.A N     GLU 87.A O     no hydrogen  2.902  N/A
VAL 92.A N     CYS 88.A O     no hydrogen  3.076  N/A
ALA 93.A N     ASP 89.A O     no hydrogen  2.998  N/A
ILE 94.A N     LYS 90.A O     no hydrogen  2.940  N/A
CYS 95.A N     ALA 91.A O     no hydrogen  2.851  N/A
LEU 96.A N     VAL 92.A O     no hydrogen  2.828  N/A
ARG 97.A N     ALA 93.A O     no hydrogen  3.079  N/A
ARG 97.A NE    GLU 12.A OE1   no hydrogen  2.689  N/A
ARG 97.A NH2   GLU 12.A OE1   no hydrogen  2.886  N/A
GLU 98.A N     ILE 94.A O     no hydrogen  2.828  N/A
ASN 99.A N     CYS 95.A O     no hydrogen  3.061  N/A
ASN 99.A N     LEU 96.A O     no hydrogen  3.194  N/A
ASN 99.A ND2   CYS 95.A O     no hydrogen  3.022  N/A
LEU 100.A N    ARG 97.A O     no hydrogen  3.105  N/A
THR 102.A N    ASN 99.A O     no hydrogen  3.080  N/A
THR 102.A OG1  ASN 99.A O     no hydrogen  3.325  N/A
TYR 103.A N    LEU 100.A O    no hydrogen  2.971  N/A
TYR 103.A OH   SER 20.A O     no hydrogen  2.670  N/A
ASN 104.A N    TYR 24.A OH    no hydrogen  2.806  N/A
LYS 106.A N    ASN 104.A OD1  no hydrogen  2.696  N/A
TYR 107.A N    ASN 104.A O    no hydrogen  2.935  N/A
ARG 108.A N    LYS 105.A O    no hydrogen  3.153  N/A
ARG 108.A NE   TYR 103.A OH   no hydrogen  2.762  N/A
ARG 108.A NH2  TYR 103.A OH   no hydrogen  3.419  N/A
TYR 109.A N    ALA 23.A O     no hydrogen  2.773  N/A
HIS 110.A N    TYR 107.A O    no hydrogen  3.213  N/A
HIS 110.A NE2  PHE 114.A O    no hydrogen  3.152  N/A
CYS 115.A SG   LYS 112.A O    no hydrogen  3.391  N/A