Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 8txu_E.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
GLN 6.A NE2    TYR 94.A O     no hydrogen  3.254  N/A
GLU 10.A N     THR 115.A O    no hydrogen  3.304  N/A
VAL 12.A N     THR 117.A O    no hydrogen  3.335  N/A
GLY 15.A N     LEU 86.A O     no hydrogen  2.752  N/A
ALA 16.A N     MET 13.A O     no hydrogen  3.217  N/A
SER 17.A OG    LEU 83.A O     no hydrogen  3.373  N/A
LEU 20.A N     MET 81.A O     no hydrogen  3.206  N/A
LYS 23.A N     GLN 5.A O      no hydrogen  2.877  N/A
LYS 23.A NZ    SER 76.A O     no hydrogen  3.420  N/A
SER 31.A N     THR 28.A O     no hydrogen  3.319  N/A
TRP 33.A N     GLY 99.A O     no hydrogen  3.123  N/A
MET 34.A N     ILE 51.A O     no hydrogen  3.415  N/A
HIS 35.A N     ALA 97.A O     no hydrogen  2.568  N/A
VAL 37.A N     TYR 95.A O     no hydrogen  2.586  N/A
LYS 38.A N     GLU 46.A O     no hydrogen  2.901  N/A
GLN 39.A N     VAL 93.A O     no hydrogen  2.938  N/A
ARG 40.A NH1   GLU 89.A OE1   no hydrogen  3.381  N/A
GLN 43.A N     ARG 40.A O     no hydrogen  3.200  N/A
GLU 46.A N     LYS 38.A O     no hydrogen  2.888  N/A
ILE 48.A N     TRP 36.A O     no hydrogen  2.934  N/A
GLU 50.A N     ASN 59.A O     no hydrogen  3.004  N/A
ILE 51.A N     MET 34.A O     no hydrogen  3.292  N/A
ASP 52.A N     TYR 57.A O     no hydrogen  2.831  N/A
SER 54.A N     ASP 52.A OD1   no hydrogen  3.419  N/A
SER 54.A OG    ASP 52.A OD2   no hydrogen  3.473  N/A
SER 54.A OG    ASP 55.A OD1   no hydrogen  3.052  N/A
SER 56.A N     ASP 52.A O     no hydrogen  2.815  N/A
ASN 59.A N     GLU 50.A O     no hydrogen  3.101  N/A
ASN 59.A ND2   GLU 50.A OE2   no hydrogen  3.545  N/A
ASN 61.A N     ILE 48.A O     no hydrogen  3.154  N/A
ASN 61.A ND2   TRP 47.A O     no hydrogen  2.924  N/A
GLN 62.A N     ASN 61.A OD1   no hydrogen  2.593  N/A
PHE 64.A N     ASN 61.A O     no hydrogen  3.095  N/A
LYS 65.A NZ    GLN 62.A O     no hydrogen  2.320  N/A
ARG 69.A N     GLN 82.A O     no hydrogen  3.171  N/A
LEU 70.A N     TYR 60.A OH    no hydrogen  3.521  N/A
THR 71.A N     TYR 80.A O     no hydrogen  3.121  N/A
ASP 73.A N     THR 78.A O     no hydrogen  3.093  N/A
LYS 74.A NZ    SER 54.A O     no hydrogen  2.592  N/A
SER 75.A OG    ASP 73.A OD1   no hydrogen  3.067  N/A
SER 75.A OG    ASP 73.A OD2   no hydrogen  3.229  N/A
SER 76.A OG    ASP 73.A OD2   no hydrogen  2.581  N/A
THR 78.A N     ASP 73.A O     no hydrogen  3.370  N/A
THR 78.A OG1   CYS 22.A O     no hydrogen  3.084  N/A
ALA 79.A N     CYS 22.A O     no hydrogen  2.992  N/A
TYR 80.A N     THR 71.A O     no hydrogen  2.782  N/A
GLN 82.A N     ARG 69.A O     no hydrogen  2.809  N/A
LEU 83.A N     VAL 18.A O     no hydrogen  3.121  N/A
SER 84.A OG    GLY 66.A O     no hydrogen  2.772  N/A
THR 87.A N     ASP 90.A OD2   no hydrogen  3.129  N/A
THR 87.A OG1   SER 85.A O     no hydrogen  3.550  N/A
ASP 90.A N     THR 87.A O     no hydrogen  2.968  N/A
SER 91.A OG    SER 88.A O     no hydrogen  3.379  N/A
ALA 92.A N     VAL 116.A O    no hydrogen  3.237  N/A
VAL 93.A N     GLN 39.A O     no hydrogen  3.106  N/A
TYR 94.A N     THR 114.A O    no hydrogen  3.313  N/A
TYR 94.A OH    ASP 90.A O     no hydrogen  3.233  N/A
TYR 95.A N     VAL 37.A O     no hydrogen  2.654  N/A
TYR 95.A OH    GLN 39.A OE1   no hydrogen  3.138  N/A
ALA 97.A N     HIS 35.A O     no hydrogen  2.428  N/A
ARG 98.A N     VAL 109.A O    no hydrogen  2.793  N/A
ARG 98.A NE    ASP 108.A OD1  no hydrogen  2.802  N/A
ARG 98.A NE    ASP 108.A OD2  no hydrogen  3.124  N/A
ARG 98.A NH2   ASP 108.A OD2  no hydrogen  2.412  N/A
TYR 100.A N    TYR 106.A O    no hydrogen  3.275  N/A
TYR 101.A OH   ASP 52.A OD2   no hydrogen  3.284  N/A
THR 114.A N    TYR 94.A O     no hydrogen  3.369  N/A
THR 114.A OG1  GLN 6.A OE1    no hydrogen  3.376  N/A
VAL 116.A N    ALA 92.A O     no hydrogen  3.035  N/A
THR 117.A N    GLU 10.A O     no hydrogen  3.307  N/A
VAL 118.A N    SER 91.A OG    no hydrogen  2.914  N/A
ALA 121.A N    SER 119.A OG   no hydrogen  3.160  N/A