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

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
LYS 2.A NZ    GLU 49.A OE1  no hydrogen  3.144  N/A
TRP 4.A N     LEU 16.A O    no hydrogen  2.898  N/A
GLY 6.A N     LEU 14.A O    no hydrogen  3.148  N/A
LEU 8.A N     ILE 12.A O    no hydrogen  2.823  N/A
GLY 11.A N    GLU 7.A OE2   no hydrogen  3.078  N/A
ILE 12.A N    GLY 9.A O     no hydrogen  3.192  N/A
ILE 13.A N    GLY 28.A O    no hydrogen  3.000  N/A
LEU 14.A N    GLY 6.A O     no hydrogen  3.062  N/A
SER 15.A N    SER 26.A O    no hydrogen  2.948  N/A
SER 15.A OG   SER 5.A OG    no hydrogen  2.566  N/A
LEU 16.A N    TRP 4.A O     no hydrogen  2.665  N/A
ARG 17.A N    GLU 24.A O    no hydrogen  2.908  N/A
LYS 18.A N    LYS 2.A O     no hydrogen  2.918  N/A
LYS 18.A NZ   GLY 20.A O    no hydrogen  3.300  N/A
LYS 19.A N    THR 22.A O    no hydrogen  2.771  N/A
THR 22.A N    LYS 19.A O    no hydrogen  3.118  N/A
VAL 23.A N    TYR 97.A O    no hydrogen  2.881  N/A
GLU 24.A N    ARG 17.A O    no hydrogen  2.804  N/A
TYR 25.A N    GLY 95.A O    no hydrogen  2.810  N/A
SER 26.A N    SER 15.A O    no hydrogen  3.002  N/A
SER 26.A OG   THR 94.A OG1  no hydrogen  3.243  N/A
ILE 27.A N    GLY 93.A O    no hydrogen  2.948  N/A
GLY 28.A N    ILE 13.A O    no hydrogen  2.663  N/A
ILE 31.A N    GLY 89.A O    no hydrogen  2.767  N/A
SER 32.A N    GLY 10.A O    no hydrogen  2.723  N/A
SER 32.A OG   GLY 10.A O    no hydrogen  3.266  N/A
ILE 35.A N    ALA 86.A O    no hydrogen  2.688  N/A
ALA 37.A N    THR 85.A OG1  no hydrogen  3.128  N/A
SER 39.A N    LEU 36.A O    no hydrogen  3.329  N/A
SER 39.A OG   LEU 36.A O    no hydrogen  2.743  N/A
LEU 41.A N    CYS 79.A O    no hydrogen  2.804  N/A
ASN 43.A N    LEU 8.A O     no hydrogen  2.847  N/A
ARG 44.A N    LEU 8.A O     no hydrogen  2.998  N/A
ARG 44.A NH2  ASN 43.A O    no hydrogen  3.193  N/A
VAL 46.A N    GLY 77.A O    no hydrogen  2.921  N/A
GLU 49.A N    GLU 49.A OE2  no hydrogen  2.757  N/A
PHE 50.A N    PRO 47.A O    no hydrogen  2.983  N/A
CYS 51.A N    ASN 48.A O    no hydrogen  3.110  N/A
CYS 51.A SG   VAL 46.A O    no hydrogen  3.279  N/A
CYS 51.A SG   PRO 47.A O    no hydrogen  3.466  N/A
ARG 55.A NH1  ASP 72.A OD2  no hydrogen  2.906  N/A
ARG 55.A NH1  GLN 80.A OE1  no hydrogen  3.543  N/A
CYS 56.A N    ILE 73.A O    no hydrogen  3.133  N/A
CYS 56.A SG   ASN 54.A O    no hydrogen  3.337  N/A
SER 57.A OG   ASP 72.A OD1  no hydrogen  2.999  N/A
LEU 58.A N    ILE 71.A O    no hydrogen  2.813  N/A
GLY 60.A N    PHE 69.A O    no hydrogen  2.963  N/A
HIS 61.A N    ARG 92.A O    no hydrogen  2.816  N/A
HIS 61.A NE2  GLY 65.A O    no hydrogen  2.660  N/A
MET 62.A N    ASN 67.A O    no hydrogen  2.874  N/A
VAL 63.A N    THR 90.A O    no hydrogen  2.996  N/A
PHE 69.A N    GLY 60.A O    no hydrogen  3.136  N/A
ILE 71.A N    LEU 58.A O    no hydrogen  3.040  N/A
ASP 72.A N    GLN 80.A O    no hydrogen  2.940  N/A
ILE 73.A N    CYS 56.A O    no hydrogen  2.865  N/A
GLY 77.A N    PRO 74.A O    no hydrogen  3.325  N/A
VAL 78.A N    SER 76.A OG   no hydrogen  3.282  N/A
CYS 79.A SG   GLY 77.A O    no hydrogen  3.747  N/A
GLN 80.A N    ASP 72.A O    no hydrogen  3.173  N/A
GLN 80.A NE2  ASN 38.A O    no hydrogen  2.777  N/A
TRP 81.A N    SER 39.A O    no hydrogen  2.909  N/A
TRP 81.A NE1  PRO 84.A O    no hydrogen  2.746  N/A
PHE 82.A N    HIS 70.A O    no hydrogen  2.833  N/A
ALA 86.A N    ILE 35.A O    no hydrogen  2.966  N/A
ARG 92.A N    HIS 61.A O    no hydrogen  2.962  N/A
ARG 92.A NH1  GLY 29.A O    no hydrogen  2.797  N/A
ARG 92.A NH1  PRO 91.A O    no hydrogen  2.816  N/A
THR 94.A OG1  SER 26.A OG   no hydrogen  3.243  N/A
GLY 95.A N    TYR 25.A O    no hydrogen  3.242  N/A
TYR 97.A N    VAL 23.A O    no hydrogen  2.879  N/A
TYR 97.A OH   PHE 50.A O    no hydrogen  2.615  N/A
ILE 99.A N    THR 21.A O    no hydrogen  2.677  N/A