Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 4u67_J.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
THR 3.A OG1   PHE 5.A O      no hydrogen  3.184  N/A
PHE 5.A N     THR 3.A OG1    no hydrogen  3.229  N/A
THR 14.A OG1  MET 13.A O     no hydrogen  2.588  N/A
ASP 16.A N    ASP 16.A OD1   no hydrogen  2.448  N/A
TYR 22.A N    ASP 21.A OD1   no hydrogen  2.420  N/A
VAL 23.A N    ASP 21.A OD1   no hydrogen  2.910  N/A
ALA 24.A N    GLU 101.A OE1  no hydrogen  3.070  N/A
TYR 28.A N    VAL 102.A O    no hydrogen  2.984  N/A
GLY 29.A N    VAL 128.A O    no hydrogen  2.956  N/A
LEU 30.A N    PHE 100.A O    no hydrogen  2.850  N/A
ILE 31.A N    LYS 126.A O    no hydrogen  2.874  N/A
ALA 32.A N    ARG 97.A O     no hydrogen  3.329  N/A
MET 33.A N    GLN 124.A O    no hydrogen  3.131  N/A
ALA 36.A N    VAL 93.A O     no hydrogen  2.944  N/A
ILE 38.A N    SER 91.A O     no hydrogen  2.940  N/A
SER 40.A N    TRP 89.A O     no hydrogen  2.983  N/A
SER 40.A OG   TRP 89.A O     no hydrogen  3.218  N/A
ILE 43.A N    LYS 39.A O     no hydrogen  3.062  N/A
GLU 44.A N    SER 40.A O     no hydrogen  2.920  N/A
ALA 45.A N    ASN 41.A O     no hydrogen  2.861  N/A
ALA 45.A N    GLN 42.A O     no hydrogen  2.838  N/A
CYS 46.A N    GLN 42.A O     no hydrogen  2.924  N/A
CYS 46.A SG   GLN 42.A O     no hydrogen  3.997  N/A
CYS 46.A SG   ALA 117.A O    no hydrogen  3.230  N/A
ARG 47.A N    ILE 43.A O     no hydrogen  2.833  N/A
ARG 47.A NH2  GLU 44.A OE1   no hydrogen  2.931  N/A
ARG 47.A NH2  GLU 44.A OE2   no hydrogen  2.794  N/A
ILE 48.A N    GLU 44.A O     no hydrogen  2.926  N/A
VAL 49.A N    ALA 45.A O     no hydrogen  2.939  N/A
MET 50.A N    CYS 46.A O     no hydrogen  2.869  N/A
SER 51.A N    ARG 47.A O     no hydrogen  2.893  N/A
ARG 52.A N    ILE 48.A O     no hydrogen  2.943  N/A
HIS 53.A N    VAL 49.A O     no hydrogen  2.995  N/A
PHE 54.A N    MET 50.A O     no hydrogen  3.093  N/A
TYR 61.A N    GLU 101.A O    no hydrogen  2.890  N/A
ARG 63.A N    MET 99.A O     no hydrogen  2.837  N/A
ARG 63.A NE   GLU 101.A OE2  no hydrogen  2.808  N/A
ARG 63.A NH2  GLU 101.A OE2  no hydrogen  3.339  N/A
LYS 68.A NZ   GLY 11.A O     no hydrogen  3.285  N/A
VAL 70.A N    TYR 88.A O     no hydrogen  3.162  N/A
THR 77.A OG1  GLU 76.A O     no hydrogen  2.758  N/A
ARG 78.A NE   THR 77.A O     no hydrogen  3.219  N/A
SER 91.A N    ILE 38.A O     no hydrogen  2.906  N/A
SER 91.A OG   ILE 64.A O     no hydrogen  3.075  N/A
VAL 93.A N    ALA 36.A O     no hydrogen  2.974  N/A
GLY 96.A N    ALA 32.A O     no hydrogen  2.931  N/A
ARG 97.A N    LYS 94.A O     no hydrogen  3.203  N/A
MET 99.A N    LEU 30.A O     no hydrogen  3.105  N/A
GLU 101.A N   TYR 61.A O     no hydrogen  2.909  N/A
VAL 102.A N   TYR 28.A O     no hydrogen  2.891  N/A
ALA 103.A N   LYS 59.A O     no hydrogen  3.051  N/A
GLY 104.A N   ASP 27.A OD1   no hydrogen  3.429  N/A
ALA 110.A N   THR 106.A O    no hydrogen  3.324  N/A
LYS 111.A N   GLU 107.A O    no hydrogen  2.955  N/A
GLU 112.A N   GLU 108.A O    no hydrogen  2.946  N/A
ALA 113.A N   GLN 109.A O    no hydrogen  2.942  N/A
PHE 114.A N   ALA 110.A O    no hydrogen  2.934  N/A
ARG 115.A N   LYS 111.A O    no hydrogen  2.899  N/A
LEU 116.A N   GLU 112.A O    no hydrogen  2.971  N/A
GLY 118.A N   PHE 114.A O    no hydrogen  2.875  N/A
HIS 119.A N   ARG 115.A O    no hydrogen  2.906  N/A
LYS 120.A N   ALA 117.A O    no hydrogen  2.914  N/A
LEU 121.A N   GLY 118.A O    no hydrogen  3.408  N/A
LYS 126.A N   ILE 31.A O     no hydrogen  2.947  N/A
VAL 128.A N   GLY 29.A O     no hydrogen  2.895  N/A
ARG 130.A NE  GLY 26.A O     no hydrogen  3.336  N/A