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

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
PHE 5.A N     THR 3.A OG1    no hydrogen  3.412  N/A
TYR 28.A N    VAL 102.A O    no hydrogen  2.940  N/A
LEU 30.A N    PHE 100.A O    no hydrogen  2.875  N/A
ILE 31.A N    LYS 126.A O    no hydrogen  2.947  N/A
ALA 36.A N    VAL 93.A O     no hydrogen  2.807  N/A
SER 40.A N    TRP 89.A O     no hydrogen  3.103  N/A
GLN 42.A N    LYS 39.A O     no hydrogen  3.240  N/A
ILE 43.A N    LYS 39.A O     no hydrogen  3.374  N/A
GLU 44.A N    SER 40.A O     no hydrogen  2.898  N/A
ALA 45.A N    ASN 41.A O     no hydrogen  2.960  N/A
CYS 46.A N    GLN 42.A O     no hydrogen  2.942  N/A
CYS 46.A SG   GLN 42.A O     no hydrogen  3.294  N/A
CYS 46.A SG   ALA 117.A O    no hydrogen  3.871  N/A
ARG 47.A N    ILE 43.A O     no hydrogen  2.872  N/A
ARG 47.A NH2  GLU 44.A OE1   no hydrogen  3.421  N/A
ILE 48.A N    GLU 44.A O     no hydrogen  2.914  N/A
VAL 49.A N    ALA 45.A O     no hydrogen  2.946  N/A
MET 50.A N    CYS 46.A O     no hydrogen  2.903  N/A
SER 51.A N    ARG 47.A O     no hydrogen  2.902  N/A
SER 51.A OG   ARG 47.A O     no hydrogen  3.257  N/A
ARG 52.A N    ILE 48.A O     no hydrogen  2.875  N/A
HIS 53.A N    VAL 49.A O     no hydrogen  2.942  N/A
PHE 54.A N    MET 50.A O     no hydrogen  3.050  N/A
PHE 54.A N    SER 51.A O     no hydrogen  3.063  N/A
TYR 61.A N    GLU 101.A O    no hydrogen  2.867  N/A
VAL 70.A N    TYR 88.A O     no hydrogen  3.032  N/A
THR 77.A OG1  GLU 76.A O     no hydrogen  2.401  N/A
LYS 83.A NZ   LYS 72.A O     no hydrogen  3.424  N/A
VAL 90.A N    LYS 68.A O     no hydrogen  2.827  N/A
SER 91.A N    ILE 38.A O     no hydrogen  2.861  N/A
SER 91.A OG   ILE 64.A O     no hydrogen  2.788  N/A
SER 91.A OG   PHE 65.A O     no hydrogen  3.504  N/A
VAL 93.A N    ALA 36.A O     no hydrogen  3.045  N/A
GLY 96.A N    ALA 32.A O     no hydrogen  3.113  N/A
ARG 97.A N    LYS 94.A O     no hydrogen  2.913  N/A
MET 99.A N    LEU 30.A O     no hydrogen  3.179  N/A
GLU 101.A N   TYR 61.A O     no hydrogen  3.005  N/A
VAL 102.A N   TYR 28.A O     no hydrogen  2.894  N/A
GLN 109.A N   THR 106.A OG1  no hydrogen  3.307  N/A
ALA 110.A N   GLU 107.A O    no hydrogen  3.160  N/A
LYS 111.A N   GLU 107.A O    no hydrogen  3.406  N/A
PHE 114.A N   ALA 110.A O    no hydrogen  2.949  N/A
ARG 115.A N   LYS 111.A O    no hydrogen  2.896  N/A
LEU 116.A N   GLU 112.A O    no hydrogen  2.925  N/A
ALA 117.A N   ALA 113.A O    no hydrogen  2.970  N/A
GLY 118.A N   PHE 114.A O    no hydrogen  2.881  N/A
HIS 119.A N   LEU 116.A O    no hydrogen  2.791  N/A
LYS 120.A N   ALA 117.A O    no hydrogen  2.780  N/A
LEU 121.A N   GLY 118.A O    no hydrogen  3.458  N/A
LYS 126.A N   ILE 31.A O     no hydrogen  2.933  N/A