Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 6tc3_L241.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
LYS 3.A NZ     VAL 82.A O    no hydrogen  3.381  N/A
ARG 5.A N      ASP 8.A OD2   no hydrogen  3.133  N/A
ARG 5.A NE     ALA 2.A O     no hydrogen  3.387  N/A
ARG 6.A NE     LYS 25.A O    no hydrogen  2.728  N/A
ASP 7.A N      VAL 24.A O    no hydrogen  3.016  N/A
VAL 10.A N     GLY 22.A O    no hydrogen  2.830  N/A
ILE 11.A N     ALA 70.A O    no hydrogen  2.886  N/A
VAL 12.A N     LYS 20.A O    no hydrogen  2.924  N/A
LEU 13.A N     ASN 68.A O    no hydrogen  2.800  N/A
LYS 16.A NZ    LEU 40.A O    no hydrogen  3.305  N/A
GLY 19.A N     VAL 12.A O    no hydrogen  3.041  N/A
LYS 20.A N     ASP 17.A O    no hydrogen  3.292  N/A
LYS 20.A NZ    ASP 17.A OD1  no hydrogen  3.117  N/A
GLY 22.A N     VAL 10.A O    no hydrogen  3.129  N/A
LYS 23.A NZ    ASP 7.A O     no hydrogen  3.204  N/A
VAL 24.A N     ASP 8.A O     no hydrogen  3.054  N/A
LYS 25.A N     ILE 34.A O    no hydrogen  2.657  N/A
LEU 28.A N     LYS 32.A O    no hydrogen  2.578  N/A
GLY 31.A N     LEU 28.A O    no hydrogen  3.097  N/A
VAL 33.A N     ILE 64.A O    no hydrogen  3.005  N/A
ILE 34.A N     ASN 26.A O    no hydrogen  2.993  N/A
GLU 36.A N     LYS 23.A O    no hydrogen  3.252  N/A
ILE 38.A N     VAL 35.A O    no hydrogen  3.347  N/A
ASN 39.A N     ASP 17.A OD2  no hydrogen  2.816  N/A
ASN 39.A ND2   ALA 62.A O    no hydrogen  3.335  N/A
VAL 41.A N     LYS 60.A O    no hydrogen  2.879  N/A
LYS 43.A N     VAL 58.A O    no hydrogen  2.819  N/A
GLN 45.A N     GLY 56.A O    no hydrogen  3.166  N/A
VAL 48.A N     GLN 53.A O    no hydrogen  2.960  N/A
GLN 53.A NE2   GLN 45.A OE1  no hydrogen  3.551  N/A
GLY 56.A N     GLN 45.A O    no hydrogen  3.444  N/A
VAL 58.A N     LYS 43.A O    no hydrogen  3.040  N/A
LYS 60.A N     VAL 41.A O    no hydrogen  3.224  N/A
ALA 62.A N     ASN 39.A O    no hydrogen  2.629  N/A
ILE 64.A N     VAL 33.A O    no hydrogen  2.990  N/A
VAL 66.A N     GLY 31.A O    no hydrogen  3.114  N/A
ASN 68.A N     GLN 65.A O    no hydrogen  3.068  N/A
VAL 69.A N     VAL 66.A O    no hydrogen  3.433  N/A
ALA 70.A N     ILE 11.A O    no hydrogen  2.992  N/A
PHE 72.A N     GLU 9.A O     no hydrogen  3.151  N/A
ASN 73.A N     LYS 78.A O    no hydrogen  3.008  N/A
GLY 77.A N     ASN 73.A O    no hydrogen  2.747  N/A
ASP 80.A N     ILE 71.A O    no hydrogen  3.163  N/A
ARG 81.A N     ASP 80.A OD1  no hydrogen  2.736  N/A
GLY 83.A N     PHE 94.A O    no hydrogen  2.992  N/A
ARG 85.A N     VAL 92.A O    no hydrogen  3.172  N/A
ARG 85.A NH1   SER 99.A O    no hydrogen  2.685  N/A
ARG 85.A NH2   GLU 87.A OE2  no hydrogen  3.419  N/A
ARG 85.A NH2   SER 99.A O    no hydrogen  3.285  N/A
GLY 89.A N     ASP 88.A OD1  no hydrogen  2.668  N/A
VAL 92.A N     ARG 85.A O    no hydrogen  2.909  N/A
ARG 93.A NH1   ASP 8.A OD1   no hydrogen  3.436  N/A
ARG 93.A NH1   ASP 8.A OD2   no hydrogen  3.285  N/A
ARG 93.A NH2   LYS 3.A O     no hydrogen  2.761  N/A
ARG 93.A NH2   ASP 8.A OD2   no hydrogen  2.980  N/A
PHE 94.A N     GLY 83.A O    no hydrogen  3.248  N/A
PHE 95.A N     GLU 100.A O   no hydrogen  2.858  N/A
LYS 96.A N     ARG 81.A O    no hydrogen  2.901  N/A
SER 97.A N     ASP 80.A OD2  no hydrogen  3.281  N/A
SER 97.A OG    ASP 80.A OD2  no hydrogen  2.599  N/A
SER 99.A N     PHE 95.A O    no hydrogen  3.023  N/A
SER 99.A OG    SER 99.A O    no hydrogen  2.571  N/A
GLU 100.A N    ASN 98.A OD1  no hydrogen  3.445  N/A
THR 101.A OG1  GLU 87.A OE2  no hydrogen  2.351  N/A
ILE 102.A N    ARG 93.A O    no hydrogen  2.803  N/A