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

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
THR 3.A N      GLN 6.A OE1   no hydrogen  3.005  N/A
GLN 6.A N      THR 3.A OG1   no hydrogen  3.091  N/A
ILE 7.A N      THR 3.A O     no hydrogen  3.044  N/A
ALA 8.A N      GLU 4.A O     no hydrogen  2.951  N/A
GLU 9.A N      GLU 5.A O     no hydrogen  2.922  N/A
PHE 10.A N     GLN 6.A O     no hydrogen  2.821  N/A
LYS 11.A N     ILE 7.A O     no hydrogen  2.933  N/A
LYS 11.A NZ.A  SER 15.A OG   no hydrogen  3.085  N/A
LYS 11.A NZ.B  SER 15.A OG   no hydrogen  2.645  N/A
GLU 12.A N     ALA 8.A O     no hydrogen  2.893  N/A
ALA 13.A N     GLU 9.A O     no hydrogen  3.016  N/A
PHE 14.A N     PHE 10.A O    no hydrogen  3.019  N/A
SER 15.A N     LYS 11.A O    no hydrogen  2.877  N/A
SER 15.A OG    LYS 11.A O    no hydrogen  2.857  N/A
LEU 16.A N     GLU 12.A O    no hydrogen  3.171  N/A
LEU 16.A N     ALA 13.A O    no hydrogen  3.218  N/A
PHE 17.A N     PHE 14.A O    no hydrogen  3.091  N/A
ASP 18.A N     SER 15.A O    no hydrogen  3.098  N/A
GLY 21.A N     ASP 18.A O    no hydrogen  2.960  N/A
ASP 22.A N     ASP 18.A OD1  no hydrogen  3.081  N/A
GLY 23.A N     ASP 18.A OD2  no hydrogen  2.654  N/A
THR 24.A N     ASP 22.A OD1  no hydrogen  3.150  N/A
THR 24.A OG1   ASP 22.A OD1  no hydrogen  2.829  N/A
ILE 25.A N     ILE 61.A O    no hydrogen  2.840  N/A
THR 26.A N     GLU 29.A OE1  no hydrogen  3.301  N/A
THR 27.A N     GLY 59.A O    no hydrogen  2.936  N/A
GLU 29.A N     THR 26.A O    no hydrogen  3.054  N/A
LEU 30.A N     THR 27.A O    no hydrogen  3.189  N/A
VAL 33.A N     GLU 29.A O    no hydrogen  2.997  N/A
MET 34.A N     LEU 30.A O    no hydrogen  3.035  N/A
ARG 35.A N     GLY 31.A O    no hydrogen  2.968  N/A
SER 36.A N     THR 32.A O    no hydrogen  2.883  N/A
SER 36.A OG    THR 32.A O    no hydrogen  3.055  N/A
LEU 37.A N     MET 34.A O    no hydrogen  3.135  N/A
GLY 38.A N     ARG 35.A O    no hydrogen  2.995  N/A
GLN 39.A N     MET 34.A O    no hydrogen  3.007  N/A
THR 42.A N     GLU 45.A OE1  no hydrogen  2.735  N/A
THR 42.A OG1   GLU 45.A OE1  no hydrogen  3.291  N/A
GLU 45.A N     THR 42.A OG1  no hydrogen  3.119  N/A
LEU 46.A N     THR 42.A O    no hydrogen  3.077  N/A
GLN 47.A N     GLU 43.A O    no hydrogen  2.997  N/A
ASP 48.A N     ALA 44.A O    no hydrogen  2.970  N/A
MET 49.A N     GLU 45.A O    no hydrogen  2.950  N/A
ILE 50.A N     LEU 46.A O    no hydrogen  2.748  N/A
ASN 51.A N     GLN 47.A O    no hydrogen  2.929  N/A
GLU 52.A N     ASP 48.A O    no hydrogen  3.134  N/A
VAL 53.A N     MET 49.A O    no hydrogen  2.967  N/A
ASP 54.A N     ILE 50.A O    no hydrogen  2.911  N/A
GLY 57.A N     ASP 54.A O    no hydrogen  3.194  N/A
GLY 59.A N     ASP 54.A OD2  no hydrogen  2.679  N/A
THR 60.A N     ASN 58.A OD1  no hydrogen  3.169  N/A
ILE 61.A N     ILE 25.A O    no hydrogen  2.877  N/A
PHE 63.A N     GLY 23.A O    no hydrogen  3.031  N/A
GLU 65.A N     ASP 62.A OD1  no hydrogen  3.062  N/A
PHE 66.A N     ASP 62.A O    no hydrogen  3.080  N/A
LEU 67.A N     PHE 63.A O    no hydrogen  2.821  N/A
THR 68.A N     PRO 64.A O    no hydrogen  3.184  N/A
THR 68.A OG1   PRO 64.A O    no hydrogen  3.381  N/A
THR 68.A OG1   GLU 65.A O    no hydrogen  3.297  N/A
MET 69.A N     GLU 65.A O    no hydrogen  3.186  N/A
MET 70.A N     PHE 66.A O    no hydrogen  2.876  N/A
ALA 71.A N     LEU 67.A O    no hydrogen  2.865  N/A
ARG 72.A N     THR 68.A O    no hydrogen  3.076  N/A
ARG 72.A NE    GLU 52.A OE2  no hydrogen  3.298  N/A
ARG 72.A NH2   GLU 52.A OE2  no hydrogen  3.008  N/A
LYS 73.A N     MET 69.A O    no hydrogen  2.944  N/A
MET 74.A N     MET 70.A O    no hydrogen  2.998  N/A