Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 6ft6_U.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
LYS 5.A N      SER 59.A O    no hydrogen  3.259  N/A
PHE 7.A N      VAL 57.A O    no hydrogen  3.135  N/A
THR 8.A N      ASN 93.A O    no hydrogen  3.466  N/A
THR 8.A OG1    ASN 93.A O    no hydrogen  3.240  N/A
VAL 9.A N      VAL 55.A O    no hydrogen  3.165  N/A
ASP 10.A N     TYR 95.A O    no hydrogen  2.850  N/A
VAL 11.A N     THR 53.A O    no hydrogen  2.981  N/A
SER 12.A N     ASP 10.A OD2  no hydrogen  2.980  N/A
SER 12.A OG    ASP 10.A OD1  no hydrogen  3.235  N/A
SER 12.A OG    ASP 10.A OD2  no hydrogen  2.481  N/A
THR 15.A N     VAL 11.A O    no hydrogen  3.099  N/A
THR 15.A OG1   VAL 11.A O    no hydrogen  2.348  N/A
GLU 16.A N     SER 12.A O    no hydrogen  2.982  N/A
ASN 17.A N     PRO 14.A O    no hydrogen  3.007  N/A
SER 24.A OG    TYR 75.A OH   no hydrogen  3.010  N/A
ALA 26.A N     PRO 22.A O    no hydrogen  2.602  N/A
LYS 27.A N     ALA 23.A O    no hydrogen  2.559  N/A
TYR 28.A N     TYR 25.A O    no hydrogen  3.001  N/A
LEU 29.A N     TYR 25.A O    no hydrogen  3.115  N/A
HIS 32.A ND1   TYR 28.A O    no hydrogen  2.396  N/A
HIS 32.A ND1   ASP 31.A OD1  no hydrogen  2.512  N/A
LYS 34.A N     TYR 67.A OH   no hydrogen  3.239  N/A
GLY 40.A N     ASP 31.A O    no hydrogen  3.371  N/A
THR 47.A N     VAL 58.A O    no hydrogen  3.039  N/A
THR 47.A OG1   VAL 58.A O    no hydrogen  3.404  N/A
THR 49.A N     THR 56.A O    no hydrogen  3.218  N/A
THR 49.A OG1   THR 56.A O    no hydrogen  2.303  N/A
THR 53.A OG1   ASP 51.A OD2  no hydrogen  3.021  N/A
VAL 55.A N     VAL 9.A O     no hydrogen  2.810  N/A
THR 56.A N     THR 49.A O    no hydrogen  2.732  N/A
THR 56.A OG1   VAL 54.A O    no hydrogen  3.409  N/A
VAL 57.A N     PHE 7.A O     no hydrogen  3.440  N/A
VAL 58.A N     THR 47.A O    no hydrogen  3.379  N/A
SER 59.A OG    ALA 61.A O    no hydrogen  2.779  N/A
THR 60.A N     ALA 45.A O    no hydrogen  2.659  N/A
THR 60.A OG1   LYS 2.A O     no hydrogen  3.070  N/A
TYR 67.A N     SER 64.A OG   no hydrogen  2.710  N/A
LEU 68.A N     SER 64.A O    no hydrogen  3.152  N/A
LYS 69.A N     GLY 65.A O    no hydrogen  2.885  N/A
TYR 70.A N     LYS 66.A O    no hydrogen  2.829  N/A
LEU 71.A N     TYR 67.A O    no hydrogen  3.269  N/A
LEU 71.A N     LEU 68.A O    no hydrogen  3.261  N/A
THR 72.A N     LEU 68.A O    no hydrogen  3.376  N/A
THR 72.A OG1   LYS 69.A O    no hydrogen  2.801  N/A
LYS 73.A N     LYS 69.A O    no hydrogen  3.098  N/A
LYS 74.A N     TYR 70.A O    no hydrogen  3.176  N/A
TYR 75.A N     THR 72.A O    no hydrogen  2.816  N/A
TYR 75.A OH    SER 24.A OG   no hydrogen  3.010  N/A
LEU 76.A N     THR 72.A O    no hydrogen  2.733  N/A
LYS 77.A N     LYS 73.A O    no hydrogen  3.428  N/A
LYS 78.A N     LYS 74.A O    no hydrogen  3.177  N/A
ASN 79.A N     TYR 75.A O    no hydrogen  3.114  N/A
GLN 80.A N     LYS 77.A O    no hydrogen  3.455  N/A
LEU 81.A N     LEU 76.A O    no hydrogen  2.598  N/A
ARG 82.A N     LEU 76.A O    no hydrogen  3.399  N/A
TRP 84.A N     LEU 81.A O    no hydrogen  3.362  N/A
ILE 85.A N     LEU 81.A O    no hydrogen  2.984  N/A
ARG 86.A N     ALA 98.A O    no hydrogen  3.123  N/A
VAL 88.A N     ARG 96.A O    no hydrogen  2.993  N/A
SER 89.A OG    LYS 91.A O    no hydrogen  3.400  N/A
THR 90.A N     GLU 94.A O    no hydrogen  2.507  N/A
LYS 91.A NZ    GLU 94.A OE1  no hydrogen  2.682  N/A
LYS 91.A NZ    GLU 94.A OE2  no hydrogen  3.215  N/A
GLU 94.A N     LYS 91.A O    no hydrogen  3.064  N/A
TYR 95.A N     THR 8.A O     no hydrogen  2.669  N/A
ARG 96.A N     VAL 88.A O    no hydrogen  3.189  N/A
ALA 98.A N     ARG 86.A O    no hydrogen  3.269  N/A
THR 103.A OG1  PRO 104.A O   no hydrogen  3.427  N/A