Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 5xth_1.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
SER 1.A N      SER 4.A OG     no hydrogen  2.621  N/A
THR 7.A N      GLU 10.A OE1   no hydrogen  3.001  N/A
THR 7.A OG1    GLU 9.A OE1    no hydrogen  3.207  N/A
PHE 11.A N     THR 7.A O      no hydrogen  3.011  N/A
ASP 12.A N     ASP 8.A O      no hydrogen  2.869  N/A
ALA 13.A N     GLU 9.A O      no hydrogen  2.982  N/A
ARG 14.A N     GLU 10.A O     no hydrogen  2.769  N/A
ARG 14.A NE    GLU 6.A OE1    no hydrogen  3.322  N/A
ARG 14.A NE    GLU 6.A OE2    no hydrogen  3.081  N/A
ARG 14.A NH2   GLU 6.A OE2    no hydrogen  3.417  N/A
TRP 15.A N     PHE 11.A O     no hydrogen  3.100  N/A
VAL 16.A N     ASP 12.A O     no hydrogen  2.787  N/A
THR 17.A N     ALA 13.A O     no hydrogen  2.831  N/A
THR 17.A OG1   ALA 13.A O     no hydrogen  3.237  N/A
TYR 18.A N     ARG 14.A O     no hydrogen  3.135  N/A
TYR 18.A OH    GLU 28.A O     no hydrogen  2.501  N/A
PHE 19.A N     TRP 15.A O     no hydrogen  2.984  N/A
ASN 20.A N     VAL 16.A O     no hydrogen  2.906  N/A
ASN 20.A N     THR 17.A O     no hydrogen  3.084  N/A
LYS 21.A N     TYR 18.A O     no hydrogen  3.385  N/A
LYS 21.A NZ    ASP 23.A O     no hydrogen  3.297  N/A
LYS 21.A NZ    ASP 23.A OD1   no hydrogen  3.218  N/A
ILE 24.A N     LYS 21.A O     no hydrogen  3.136  N/A
ASP 25.A N     GLU 28.A OE1   no hydrogen  3.174  N/A
GLU 28.A N     ASP 25.A OD1   no hydrogen  2.902  N/A
LEU 29.A N     ASP 25.A O     no hydrogen  2.989  N/A
ARG 30.A N     ALA 26.A O     no hydrogen  2.873  N/A
LYS 31.A N     TRP 27.A O     no hydrogen  2.735  N/A
GLY 32.A N     GLU 28.A O     no hydrogen  2.927  N/A
MET 33.A N     LEU 29.A O     no hydrogen  3.218  N/A
ASN 34.A N     ARG 30.A O     no hydrogen  2.777  N/A
THR 35.A N     LYS 31.A O     no hydrogen  2.757  N/A
THR 35.A OG1   LYS 31.A O     no hydrogen  3.108  N/A
LEU 36.A N     GLY 32.A O     no hydrogen  2.924  N/A
VAL 37.A N     MET 33.A O     no hydrogen  3.001  N/A
GLY 38.A N     THR 35.A O     no hydrogen  2.952  N/A
TYR 39.A N     LEU 36.A O     no hydrogen  3.326  N/A
ILE 47.A N     GLU 44.A O     no hydrogen  2.728  N/A
ILE 48.A N     GLU 44.A O     no hydrogen  3.062  N/A
ASP 49.A N     PRO 45.A O     no hydrogen  2.766  N/A
ALA 50.A N     LYS 46.A O     no hydrogen  3.473  N/A
ALA 51.A N     ILE 47.A O     no hydrogen  3.147  N/A
LEU 52.A N     ILE 48.A O     no hydrogen  2.860  N/A
ARG 53.A N     ASP 49.A O     no hydrogen  2.805  N/A
ARG 53.A NH1   ASP 49.A OD1   no hydrogen  3.089  N/A
ALA 54.A N     ALA 50.A O     no hydrogen  2.915  N/A
CYS 55.A N     ALA 51.A O     no hydrogen  2.983  N/A
CYS 55.A SG    ALA 51.A O     no hydrogen  3.561  N/A
ARG 56.A N     LEU 52.A O     no hydrogen  3.200  N/A
ARG 56.A NE    ARG 56.A O     no hydrogen  2.968  N/A
ARG 56.A NH2   ASN 59.A OD1   no hydrogen  2.828  N/A
ARG 57.A N     ARG 53.A O     no hydrogen  3.001  N/A
ARG 57.A NH2   PHE 19.A O     no hydrogen  3.096  N/A
LEU 58.A N     ALA 54.A O     no hydrogen  3.068  N/A
ASN 59.A N     ARG 56.A O     no hydrogen  2.860  N/A
ASP 60.A N     CYS 55.A O     no hydrogen  2.877  N/A
SER 63.A N     ASP 60.A OD1   no hydrogen  3.105  N/A
SER 63.A OG    ASP 60.A OD2   no hydrogen  2.635  N/A
VAL 65.A N     PHE 61.A O     no hydrogen  3.218  N/A
ARG 66.A N     ALA 62.A O     no hydrogen  2.942  N/A
ARG 66.A NE    GLU 69.A OE1   no hydrogen  3.565  N/A
ILE 67.A N     SER 63.A O     no hydrogen  2.868  N/A
GLU 69.A N     VAL 65.A O     no hydrogen  3.204  N/A
VAL 70.A N     ARG 66.A O     no hydrogen  3.094  N/A
VAL 71.A N     ILE 67.A O     no hydrogen  3.167  N/A
LYS 72.A N     LEU 68.A O     no hydrogen  3.234  N/A
LYS 72.A NZ    GLU 102.A OE2  no hydrogen  3.330  N/A
ASP 73.A N     GLU 69.A O     no hydrogen  3.001  N/A
LYS 74.A N     VAL 70.A O     no hydrogen  2.882  N/A
LYS 74.A NZ    VAL 37.A O     no hydrogen  3.190  N/A
LYS 74.A NZ    TYR 39.A O     no hydrogen  2.806  N/A
ALA 75.A N     LYS 72.A O     no hydrogen  3.109  N/A
GLY 76.A N     ASP 73.A O     no hydrogen  3.106  N/A
HIS 78.A N     ALA 75.A O     no hydrogen  2.850  N/A
LYS 79.A NZ    GLU 80.A OE2   no hydrogen  3.495  N/A
ILE 81.A N     HIS 78.A O     no hydrogen  3.051  N/A
TYR 82.A OH    GLU 102.A OE1  no hydrogen  2.888  N/A
TYR 82.A OH    GLU 102.A OE2  no hydrogen  3.135  N/A
VAL 85.A N     ILE 81.A O     no hydrogen  3.136  N/A
ILE 86.A N     TYR 82.A O     no hydrogen  2.898  N/A
GLN 87.A N     PRO 83.A O     no hydrogen  2.846  N/A
GLN 87.A NE2   GLU 88.A OE2   no hydrogen  2.862  N/A
GLU 88.A N     TYR 84.A O     no hydrogen  3.081  N/A
LEU 89.A N     VAL 85.A O     no hydrogen  2.928  N/A
LEU 89.A N     ILE 86.A O     no hydrogen  3.012  N/A
ARG 90.A N     GLN 87.A O     no hydrogen  3.271  N/A
ARG 90.A NH1   ASN 94.A OD1   no hydrogen  3.404  N/A
ARG 90.A NH2   GLU 103.A OE2  no hydrogen  2.785  N/A
THR 92.A OG1   ASP 49.A OD2   no hydrogen  2.584  N/A
LEU 93.A N     LEU 89.A O     no hydrogen  2.784  N/A
ASN 94.A N     ARG 90.A O     no hydrogen  2.983  N/A
GLU 95.A N     PRO 91.A O     no hydrogen  2.816  N/A
LEU 96.A N     THR 92.A O     no hydrogen  2.859  N/A
GLY 97.A N     ASN 94.A O     no hydrogen  3.136  N/A
ILE 98.A N     LEU 93.A O     no hydrogen  2.866  N/A
THR 100.A N    GLU 103.A OE1  no hydrogen  3.265  N/A
THR 100.A OG1  GLU 102.A OE1  no hydrogen  3.469  N/A
GLU 103.A N    THR 100.A OG1  no hydrogen  3.047  N/A
LEU 104.A N    THR 100.A O    no hydrogen  2.957  N/A
GLY 105.A N    GLU 102.A O    no hydrogen  3.032  N/A
LEU 106.A N    PRO 101.A O    no hydrogen  2.840  N/A