Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 5tcu_S3.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
LEU 6.A N      ILE 3.A O      no hydrogen  2.861  N/A
VAL 7.A N      ILE 3.A O      no hydrogen  2.816  N/A
SER 13.A OG    LYS 14.A O     no hydrogen  3.397  N/A
LYS 16.A NZ    LYS 17.A O     no hydrogen  2.783  N/A
SER 20.A N     ASP 19.A OD1   no hydrogen  2.508  N/A
SER 20.A OG    TYR 107.A OH   no hydrogen  3.008  N/A
ALA 22.A N     TYR 107.A OH   no hydrogen  2.909  N/A
GLY 26.A N     THR 35.A OG1   no hydrogen  3.070  N/A
ASN 28.A N     LYS 33.A O     no hydrogen  3.078  N/A
SER 29.A N     ASN 28.A OD1   no hydrogen  2.764  N/A
LYS 32.A NZ    LYS 30.A O     no hydrogen  3.336  N/A
LYS 33.A NZ    LYS 31.A O     no hydrogen  3.373  N/A
THR 35.A OG1   GLY 26.A O     no hydrogen  2.391  N/A
LEU 37.A N     ASN 24.A O     no hydrogen  2.350  N/A
ASN 38.A N     ASN 24.A O     no hydrogen  3.408  N/A
LYS 42.A NZ    SER 39.A OG    no hydrogen  3.206  N/A
VAL 45.A N     ARG 68.A O     no hydrogen  2.913  N/A
CYS 46.A SG    GLN 87.A O     no hydrogen  3.736  N/A
THR 47.A N     ARG 66.A O     no hydrogen  3.146  N/A
THR 47.A OG1   ARG 66.A O     no hydrogen  3.403  N/A
ARG 48.A NE    THR 47.A O     no hydrogen  2.908  N/A
ARG 48.A NH2   THR 47.A O     no hydrogen  3.267  N/A
LYS 55.A NZ    THR 53.A O     no hydrogen  2.823  N/A
LYS 55.A NZ    ALA 60.A O     no hydrogen  3.041  N/A
ASN 58.A N     LYS 55.A O     no hydrogen  2.577  N/A
SER 59.A N     LYS 55.A O     no hydrogen  2.514  N/A
SER 59.A OG    LYS 56.A O     no hydrogen  3.489  N/A
ARG 68.A N     VAL 45.A O     no hydrogen  2.875  N/A
ASN 72.A N     LEU 69.A O     no hydrogen  3.447  N/A
GLU 74.A N     GLU 74.A OE1   no hydrogen  2.984  N/A
ILE 75.A N     VAL 67.A O     no hydrogen  3.069  N/A
ASN 76.A ND2   GLY 104.A O    no hydrogen  3.654  N/A
TYR 78.A N     TYR 107.A O    no hydrogen  2.596  N/A
VAL 92.A N     GLY 44.A O     no hydrogen  3.423  N/A
VAL 94.A N     LYS 42.A O     no hydrogen  3.316  N/A
ARG 95.A NE    HIS 108.A ND1  no hydrogen  3.079  N/A
ARG 95.A NH2   HIS 108.A ND1  no hydrogen  2.940  N/A
TYR 107.A OH   SER 20.A OG    no hydrogen  3.008  N/A
HIS 108.A N    ARG 95.A O     no hydrogen  2.432  N/A
VAL 110.A N    LEU 93.A O     no hydrogen  2.875  N/A
GLY 112.A N    THR 116.A O    no hydrogen  2.911  N/A
ASP 115.A N    GLY 112.A O    no hydrogen  3.377  N/A
THR 116.A OG1  ASP 115.A OD2  no hydrogen  3.292  N/A
SER 117.A OG   SER 117.A O    no hydrogen  2.480  N/A
VAL 119.A N    GLY 130.A O    no hydrogen  3.006  N/A
SER 127.A N    GLY 125.A O    no hydrogen  2.827  N/A