# random subset test fixture
# source: protein_coords.txt
# seed: 20260213
# count: 96
# max_radius_variation_fraction: 0.12
# format: x y z varied_vdw_radius element atom_name
4.273000 6.310000 6.193000 0.169489 C C
4.153000 6.288000 6.136000 0.147406 N N
3.919000 6.414000 6.109000 0.130034 H HB
3.119000 5.626000 5.860000 0.122089 H HG2
3.145000 5.756000 5.685000 0.183681 C CD
3.399000 4.981000 5.406000 0.188353 C CD2
3.627000 4.902000 5.895000 0.109486 H HN
4.506000 4.887000 6.362000 0.132181 H HD1
4.304000 5.050000 5.781000 0.148424 O O
3.278000 5.516000 5.323000 0.185919 C CE
3.642000 5.784000 5.673000 0.138594 O O
3.346000 7.435000 4.989000 0.134210 H HB2
4.039000 5.944000 4.818000 0.106411 H HG11
4.001000 5.671000 4.991000 0.132001 H HN
4.034000 5.451000 4.936000 0.121697 H HB1
4.929000 5.059000 6.077000 0.188563 C C
4.994000 4.534000 6.403000 0.156967 N ND1
5.489000 5.158000 6.159000 0.128788 H HH11
5.360000 4.482000 5.721000 0.189732 C CB
5.488000 4.524000 5.314000 0.127560 H HB1
5.554000 5.021000 4.918000 0.156561 N N
5.430000 4.957000 4.705000 0.184459 C C
5.092000 4.879000 4.903000 0.131337 H HB3
5.149000 5.061000 4.664000 0.184847 C C
5.119000 5.259000 4.334000 0.123566 H HN
4.500000 5.260000 3.144000 0.170946 N ND1
4.098000 5.419000 3.227000 0.151788 C CB
4.252000 5.197000 3.364000 0.126944 H HN
4.257000 4.955000 3.370000 0.111903 H HB2
4.310000 5.397000 3.875000 0.154313 O O
5.644000 5.877000 5.505000 0.174059 C CB
5.664000 5.915000 6.175000 0.125557 H HN
4.752000 5.693000 5.811000 0.179683 C CG1
4.599000 5.833000 5.858000 0.130232 H HD1
3.559000 5.374000 4.243000 0.111452 H HG23
2.802000 5.210000 4.114000 0.186247 C CD1
2.776000 4.387000 4.062000 0.181996 C CG
2.345000 4.296000 4.386000 0.112507 H HD1
2.552000 3.291000 4.053000 0.131776 H HB2
2.243000 3.671000 3.490000 0.179937 C C
2.600000 3.736000 3.564000 0.167033 C CB
2.451000 3.815000 2.993000 0.179844 C CB
2.441000 3.765000 2.842000 0.172148 C CG
2.757000 3.760000 3.102000 0.142787 O O
2.907000 3.806000 2.440000 0.151594 C CD2
3.037000 4.026000 3.128000 0.178380 C C
3.186000 3.874000 3.292000 0.113596 H HA
3.438000 4.294000 3.009000 0.172896 C C
3.539000 4.237000 2.631000 0.121261 H HE1
4.541000 4.337000 3.594000 0.111849 H HG1
4.649000 3.893000 3.610000 0.112750 H HE1
4.764000 3.968000 4.447000 0.185078 C CA
4.116000 3.798000 4.185000 0.106477 H HA
4.038000 4.084000 4.288000 0.154139 O O
3.766000 4.742000 4.093000 0.119228 H HN
3.153000 5.383000 3.164000 0.115401 H HH11
2.678000 5.157000 3.705000 0.129282 H HN
2.567000 4.490000 2.934000 0.165998 O OE1
2.341000 4.937000 3.319000 0.163712 O O
2.506000 4.967000 3.056000 0.134352 H HN
2.231000 5.306000 3.130000 0.172294 C CG
3.124000 4.858000 2.679000 0.130585 H HG1
3.619000 4.642000 3.460000 0.109514 H HG12
4.233000 4.592000 3.839000 0.129319 H HB2
4.485000 4.822000 4.341000 0.160648 C C
5.351000 3.280000 4.932000 0.127830 H HD11
4.372000 3.053000 5.453000 0.180034 C CG
4.557000 3.539000 5.063000 0.165595 C CD
3.872000 3.291000 4.662000 0.122775 H HZ2
5.275000 2.729000 4.528000 0.113426 H HG23
5.830000 2.388000 4.704000 0.161688 O OE1
4.156000 3.750000 3.927000 0.160286 O OG1
3.863000 3.614000 4.207000 0.147008 O OE2
3.401000 2.253000 5.148000 0.179339 C CB
4.267000 1.925000 5.476000 0.162718 C CG
4.813000 2.080000 4.377000 0.141329 N N
4.895000 2.143000 4.196000 0.127135 H HA
5.223000 1.992000 3.622000 0.108748 H HD1
4.439000 2.142000 3.537000 0.115822 H HG2
3.551000 2.240000 3.302000 0.155594 C CB
2.805000 1.961000 3.099000 0.115496 H HZ1
4.116000 2.526000 2.811000 0.113154 H HA
4.562000 2.760000 2.717000 0.165408 C CG
5.407000 2.549000 3.438000 0.147161 N N
5.779000 2.348000 3.252000 0.172629 C CD
5.668000 3.186000 3.427000 0.117127 H HB2
5.806000 2.426000 2.827000 0.120236 H HZ
4.763000 3.396000 2.626000 0.122131 H HB2
5.080000 3.754000 2.477000 0.163742 O OG
4.942000 3.946000 2.810000 0.129251 H HN
4.896000 4.272000 2.471000 0.123850 H HG2
4.416000 3.670000 2.609000 0.159363 C CA
3.969000 4.025000 1.786000 0.142477 N NH2
4.025000 3.870000 2.715000 0.123875 H HD13
3.840000 3.557000 2.879000 0.106167 H HD23
3.643000 3.312000 1.965000 0.155202 C C
