Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 8ut4_I.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
VAL 1.A N      SER 24.A OG    no hydrogen  3.331  N/A
VAL 1.A N      TYR 26.A OH    no hydrogen  2.861  N/A
GLN 2.A NE2    LEU 3.A O      no hydrogen  3.333  N/A
VAL 4.A N      LYS 22.A O     no hydrogen  3.100  N/A
GLN 5.A NE2    TYR 93.A O     no hydrogen  3.309  N/A
GLU 9.A N      THR 121.A O    no hydrogen  3.382  N/A
VAL 17.A N     LEU 82.A O     no hydrogen  2.875  N/A
ARG 18.A N     GLU 9.A OE1    no hydrogen  3.089  N/A
LEU 19.A N     LEU 80.A O     no hydrogen  2.937  N/A
CYS 21.A N     THR 77.A OG1   no hydrogen  3.313  N/A
CYS 21.A SG    VAL 4.A O      no hydrogen  3.819  N/A
LYS 22.A N     VAL 4.A O      no hydrogen  2.806  N/A
ALA 23.A N     SER 76.A OG    no hydrogen  3.415  N/A
SER 24.A OG    VAL 1.A O      no hydrogen  2.599  N/A
GLY 25.A N     SER 24.A OG    no hydrogen  2.724  N/A
TYR 26.A N     SER 24.A O     no hydrogen  2.841  N/A
THR 27.A OG1   ASN 29.A OD1   no hydrogen  2.733  N/A
ILE 34.A N     ALA 96.A O     no hydrogen  2.874  N/A
TRP 35.A N     MET 47.A O     no hydrogen  3.082  N/A
VAL 36.A N     TYR 94.A O     no hydrogen  2.923  N/A
ARG 37.A N     GLU 45.A O     no hydrogen  2.880  N/A
ARG 37.A NE    GLU 45.A OE1   no hydrogen  3.033  N/A
ARG 37.A NH1   ASP 89.A OD1   no hydrogen  2.555  N/A
ARG 37.A NH2   GLU 45.A OE1   no hydrogen  2.564  N/A
GLY 41.A N     GLN 42.A OE1   no hydrogen  3.038  N/A
GLN 42.A N     ALA 39.A O     no hydrogen  3.222  N/A
GLY 43.A N     ALA 39.A O     no hydrogen  3.382  N/A
GLU 45.A N     ARG 37.A O     no hydrogen  2.945  N/A
TRP 46.A NE1   GLY 48.A O     no hydrogen  2.399  N/A
MET 47.A N     TRP 35.A O     no hydrogen  2.839  N/A
ALA 52.A N     TYR 31.A O     no hydrogen  3.352  N/A
GLY 55.A N     SER 51.A O     no hydrogen  3.359  N/A
ASN 56.A N     THR 54.A OG1   no hydrogen  3.197  N/A
THR 57.A OG1   TRP 49.A O     no hydrogen  3.463  N/A
LYS 62.A NZ    GLU 45.A OE2   no hydrogen  2.551  N/A
VAL 63.A N     ALA 60.A O     no hydrogen  3.389  N/A
ARG 66.A N     VAL 63.A O     no hydrogen  3.111  N/A
THR 68.A N     GLU 81.A O     no hydrogen  3.118  N/A
SER 76.A N     ILE 73.A O     no hydrogen  3.122  N/A
THR 77.A OG1   CYS 21.A O     no hydrogen  3.049  N/A
ALA 78.A N     CYS 21.A O     no hydrogen  3.199  N/A
GLU 81.A N     THR 68.A O     no hydrogen  2.993  N/A
LEU 82.A N     VAL 17.A O     no hydrogen  2.946  N/A
ARG 83.A N     ARG 66.A O     no hydrogen  3.037  N/A
THR 90.A OG1   SER 87.A O     no hydrogen  3.397  N/A
VAL 92.A N     GLN 38.A O     no hydrogen  3.221  N/A
TYR 93.A OH    ASP 89.A O     no hydrogen  2.549  N/A
TYR 94.A N     VAL 36.A O     no hydrogen  2.859  N/A
CYS 95.A N     GLN 5.A OE1    no hydrogen  3.140  N/A
ALA 96.A N     ILE 34.A O     no hydrogen  2.894  N/A
ARG 97.A N     ASP 114.A O    no hydrogen  3.179  N/A
GLY 98.A N     GLY 32.A O     no hydrogen  2.972  N/A
HIS 110.A N    ASP 107.A O    no hydrogen  3.101  N/A
TYR 111.A N    SER 108.A O    no hydrogen  3.210  N/A
PHE 115.A N    ASP 114.A OD1  no hydrogen  2.733  N/A
GLY 117.A N    CYS 95.A O     no hydrogen  2.529  N/A
GLY 119.A N    GLN 5.A OE1    no hydrogen  2.990  N/A
THR 121.A OG1  GLY 119.A O    no hydrogen  3.550  N/A
VAL 122.A N    ALA 91.A O     no hydrogen  3.500  N/A
THR 123.A N    GLU 9.A O      no hydrogen  3.285  N/A
VAL 124.A N    THR 90.A OG1   no hydrogen  3.421  N/A