Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 5tcu_SF.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
MET 8.A N      ASP 7.A OD1    no hydrogen  2.738  N/A
LEU 9.A N      ILE 5.A O      no hydrogen  3.086  N/A
THR 10.A N     ALA 6.A O      no hydrogen  2.971  N/A
THR 10.A OG1   ALA 6.A O      no hydrogen  2.644  N/A
ARG 11.A N     MET 8.A O      no hydrogen  2.869  N/A
ALA 15.A N     ARG 11.A O     no hydrogen  2.901  N/A
ASN 16.A N     ARG 13.A O     no hydrogen  2.674  N/A
ASN 16.A ND2   ILE 72.A O     no hydrogen  2.599  N/A
MET 17.A N     ARG 13.A O     no hydrogen  2.926  N/A
ARG 19.A NH1   ASP 68.A O     no hydrogen  2.616  N/A
ARG 19.A NH2   ASP 68.A O     no hydrogen  2.997  N/A
LYS 22.A NZ    GLU 24.A OE2   no hydrogen  3.375  N/A
LEU 25.A N     LEU 58.A O     no hydrogen  2.947  N/A
LYS 31.A N     SER 28.A OG    no hydrogen  2.800  N/A
LYS 31.A NZ    PRO 4.A O      no hydrogen  3.371  N/A
LYS 31.A NZ    PRO 26.A O     no hydrogen  2.918  N/A
GLU 33.A N     ILE 30.A O     no hydrogen  3.009  N/A
ILE 34.A N     ILE 30.A O     no hydrogen  3.287  N/A
ALA 35.A N     LYS 31.A O     no hydrogen  2.927  N/A
GLU 36.A N     GLU 33.A O     no hydrogen  3.168  N/A
ILE 37.A N     GLU 33.A O     no hydrogen  2.934  N/A
LEU 38.A N     ILE 34.A O     no hydrogen  3.255  N/A
LYS 39.A NZ    LYS 45.A O     no hydrogen  3.068  N/A
LYS 39.A NZ    ASN 46.A OD1   no hydrogen  3.186  N/A
SER 40.A N     GLU 36.A O     no hydrogen  2.653  N/A
SER 40.A OG    GLU 36.A O     no hydrogen  3.472  N/A
SER 40.A OG    ILE 37.A O     no hydrogen  3.120  N/A
ILE 44.A N     LEU 38.A O     no hydrogen  3.197  N/A
ASN 46.A N     PHE 61.A O     no hydrogen  3.378  N/A
GLU 48.A N     GLU 48.A OE1   no hydrogen  2.763  N/A
TYR 64.A OH    HIS 20.A O     no hydrogen  2.514  N/A
GLY 65.A N     GLU 69.A O     no hydrogen  2.459  N/A
ASN 67.A N     GLU 69.A OE1   no hydrogen  2.734  N/A
GLU 69.A N     GLU 69.A OE1   no hydrogen  2.769  N/A
LYS 76.A NZ    ARG 77.A O     no hydrogen  2.475  N/A
ARG 77.A NE    SER 79.A O     no hydrogen  2.576  N/A
ARG 77.A NH2   ASP 3.A OD1    no hydrogen  3.519  N/A
ARG 77.A NH2   SER 79.A O     no hydrogen  2.909  N/A
ILE 78.A N     ILE 126.A O    no hydrogen  3.052  N/A
SER 79.A N     ILE 126.A O    no hydrogen  3.378  N/A
SER 79.A OG    GLU 124.A OE2  no hydrogen  3.468  N/A
LYS 80.A N     LEU 83.A O     no hydrogen  2.961  N/A
LEU 83.A N     LYS 80.A O     no hydrogen  3.240  N/A
ARG 84.A NH1   LYS 80.A O     no hydrogen  3.036  N/A
VAL 85.A N     SER 79.A OG    no hydrogen  2.943  N/A
LEU 99.A N     LEU 96.A O     no hydrogen  3.031  N/A
ILE 101.A N    VAL 129.A O    no hydrogen  3.341  N/A
VAL 104.A N    ILE 111.A O    no hydrogen  2.895  N/A
SER 105.A N    GLU 124.A O    no hydrogen  2.962  N/A
THR 106.A N    GLY 109.A O    no hydrogen  2.931  N/A
THR 106.A OG1  GLY 122.A O    no hydrogen  2.659  N/A
SER 107.A N    THR 106.A OG1  no hydrogen  2.515  N/A
GLY 109.A N    THR 106.A O    no hydrogen  2.923  N/A
ILE 111.A N    VAL 104.A O    no hydrogen  2.934  N/A
LYS 114.A N    THR 112.A OG1  no hydrogen  3.269  N/A
GLU 115.A N    THR 112.A O    no hydrogen  2.827  N/A
ARG 117.A NH2  ALA 116.A O    no hydrogen  3.225  N/A
LYS 118.A NZ   LYS 114.A O    no hydrogen  3.173  N/A
GLU 124.A N    SER 105.A O    no hydrogen  2.906  N/A
ILE 126.A N    LEU 103.A O    no hydrogen  3.007  N/A
TYR 128.A N    LYS 76.A O     no hydrogen  2.884  N/A
TRP 130.A N    GLY 74.A O     no hydrogen  2.753  N/A