# random subset test fixture
# source: protein_coords.txt
# seed: 20260213
# count: 160
# max_radius_variation_fraction: 0.15
# format: x y z varied_vdw_radius element atom_name
4.233000 5.753000 6.369000 0.128980 H HD1
3.444000 5.345000 5.908000 0.143427 N N
3.640000 4.636000 5.943000 0.115821 H HA1
4.909000 4.098000 5.998000 0.152349 C CD2
4.457000 4.687000 5.852000 0.185686 C C
3.789000 5.428000 6.027000 0.123216 H HD1
3.780000 6.628000 5.302000 0.132968 H HA
3.763000 7.409000 4.575000 0.191204 C CA
3.234000 7.974000 4.104000 0.180459 C CA
3.244000 7.572000 4.813000 0.108943 H HN
3.566000 6.498000 4.643000 0.133344 H HB
3.852000 5.224000 5.131000 0.187489 C CD2
4.342000 5.821000 5.474000 0.129244 H HD23
4.615000 5.366000 6.009000 0.166315 C CG1
5.049000 4.518000 6.278000 0.156609 C CG
5.396000 4.637000 6.032000 0.150211 O O
5.488000 4.524000 5.314000 0.119872 H HB1
5.681000 4.531000 4.688000 0.159160 O OE2
5.319000 4.870000 4.858000 0.137112 H HN
5.361000 5.304000 4.594000 0.150451 N N
5.693000 5.440000 4.442000 0.125455 H HG1
4.982000 5.619000 3.486000 0.109033 H HN
4.590000 5.326000 3.383000 0.188242 C CB
4.504000 5.344000 3.093000 0.108518 H HD1
4.362000 5.459000 3.571000 0.138921 O O
4.342000 5.463000 3.252000 0.132158 H HN
4.166000 5.446000 3.363000 0.179877 C CA
4.122000 5.528000 3.417000 0.107582 H HA
4.230000 5.071000 3.638000 0.157802 C C
4.751000 5.206000 3.634000 0.108043 H HD11
4.151000 5.335000 4.374000 0.161195 C CG1
4.242000 5.839000 4.032000 0.178134 C CG
4.354000 5.654000 4.455000 0.146461 O O
4.519000 5.762000 4.354000 0.147823 N N
5.336000 5.787000 4.961000 0.133015 H HG13
5.679000 5.999000 5.042000 0.114793 H HE1
5.427000 5.779000 6.014000 0.155726 O O
5.254000 5.354000 6.402000 0.170636 O O
4.712000 5.359000 6.401000 0.167583 O OE2
4.845000 5.581000 5.453000 0.157484 C C
4.502000 5.396000 4.860000 0.131962 H HG2
4.480000 5.367000 4.528000 0.168791 N NE2
3.851000 5.491000 4.373000 0.128404 H HG2
2.852000 5.011000 4.266000 0.190456 C CB
2.786000 4.923000 4.260000 0.121743 H HB1
2.664000 5.157000 4.304000 0.163924 C CD2
2.588000 5.275000 4.277000 0.189133 C CE2
3.589000 4.217000 3.863000 0.123084 H HD21
2.915000 4.362000 4.869000 0.117798 H HG21
2.664000 4.378000 3.841000 0.167229 C CE1
2.696000 4.494000 4.100000 0.191432 C CD2
2.441000 4.480000 4.675000 0.129478 H HZ1
2.250000 3.822000 4.073000 0.115324 H HA
2.390000 3.709000 3.987000 0.152539 C C
1.991000 3.372000 3.912000 0.112595 H HB2
2.736000 3.773000 3.487000 0.174294 C CG2
2.628000 3.535000 2.926000 0.112463 H HN
3.159000 3.825000 3.199000 0.185881 C CA
2.867000 3.302000 3.438000 0.169005 N NZ
3.192000 3.817000 2.944000 0.132858 H HN
3.689000 4.245000 2.798000 0.104695 H HB2
3.466000 4.122000 2.460000 0.166597 N NZ
3.924000 4.342000 3.245000 0.113437 H HN
4.034000 4.257000 3.465000 0.177411 C CB
4.390000 4.337000 3.042000 0.165705 C C
4.775000 4.219000 3.453000 0.131365 H HB1
4.649000 3.893000 3.610000 0.119309 H HE1
4.762000 4.432000 3.159000 0.176711 N N
4.999000 4.500000 2.638000 0.168006 C CE1
4.993000 4.874000 3.578000 0.122694 H HD23
5.437000 4.711000 3.209000 0.104523 H HN
5.736000 4.872000 3.784000 0.117330 H HD23
4.528000 4.025000 4.462000 0.143579 O O
3.697000 4.208000 4.318000 0.154036 O O
3.796000 4.161000 4.797000 0.104453 H HB2
4.008000 4.000000 4.855000 0.157892 C CD
4.068000 4.453000 4.560000 0.133702 H HA
2.997000 4.578000 4.028000 0.122141 H HD22
3.493000 5.286000 4.058000 0.123701 H HD1
2.486000 4.879000 3.862000 0.176593 C CG
2.269000 4.922000 3.959000 0.156923 O OE1
2.589000 4.746000 3.481000 0.133338 H HN
2.607000 4.630000 3.286000 0.132924 H HB2
2.234000 5.029000 3.105000 0.102208 H HA
2.193000 4.800000 2.559000 0.115557 H HB1
2.581000 4.817000 2.515000 0.184371 C CZ
1.717000 5.286000 2.913000 0.129994 H HD1
3.004000 4.712000 3.390000 0.159701 C CB
3.198000 4.955000 3.416000 0.147191 N N
3.919000 5.098000 3.997000 0.102373 H HB2
4.183000 4.883000 3.844000 0.135017 H HN
4.543000 4.605000 3.843000 0.105904 H HD23
4.743000 4.904000 4.376000 0.111261 H HA
4.855000 4.491000 4.664000 0.166311 C C
4.888000 4.376000 4.694000 0.136262 O O
4.811000 4.581000 4.754000 0.145764 N N
5.722000 3.937000 4.782000 0.135456 H HB
5.691000 4.059000 5.570000 0.111133 H HG23
5.391000 3.873000 5.284000 0.114802 H HN
5.208000 3.701000 5.351000 0.190731 C CB
4.946000 3.689000 5.244000 0.123036 H HD13
5.354000 3.735000 5.729000 0.125608 H HD2
5.626000 2.943000 5.074000 0.136678 H HE1
5.212000 3.098000 5.178000 0.118764 H HB2
5.167000 3.422000 5.089000 0.162842 C CD2
4.486000 3.110000 4.478000 0.148120 N N
4.247000 3.445000 4.354000 0.112198 H HD1
4.157000 3.055000 4.872000 0.137466 H HZ3
4.722000 3.359000 4.359000 0.167854 O O
5.129000 3.317000 4.362000 0.130702 H HD1
6.170000 3.252000 4.670000 0.142531 O OD1
6.336000 3.072000 4.466000 0.125445 H HD21
6.371000 3.211000 4.547000 0.129914 H HD22
5.859000 3.301000 4.709000 0.146631 N N
6.203000 3.798000 4.234000 0.109493 H HA
5.756000 3.603000 4.336000 0.136585 H HD23
5.770000 3.365000 3.600000 0.137020 H HD22
5.664000 3.807000 3.576000 0.154274 N N
5.362000 3.348000 3.968000 0.121308 H HG1
5.175000 3.587000 4.065000 0.132579 H HG22
4.298000 3.855000 3.354000 0.175414 C CD2
4.480000 3.408000 3.553000 0.125144 H HN
4.311000 3.391000 4.053000 0.141326 O OG1
4.351000 3.163000 4.056000 0.146590 C CG2
3.938000 3.822000 3.842000 0.168414 C CG2
3.668000 3.345000 4.227000 0.124208 H HG2
3.211000 3.027000 4.291000 0.134741 H HB2
4.434000 2.530000 5.463000 0.153599 O OG
4.480000 2.106000 5.054000 0.110183 H HN
4.251000 2.765000 4.954000 0.108629 H HZ1
4.762000 2.113000 4.905000 0.166762 N N
5.039000 2.276000 5.105000 0.180009 C CD2
5.180000 1.599000 4.425000 0.126394 H HB1
4.978000 1.538000 4.030000 0.128671 H HA
4.718000 1.547000 4.206000 0.135675 H HB2
4.927000 1.862000 4.073000 0.135560 H HN
4.876000 1.919000 3.882000 0.144516 C CA
3.545000 2.291000 4.023000 0.193623 C CG
3.577000 2.297000 3.539000 0.150972 N N
3.211000 2.606000 3.303000 0.133238 H HA
3.517000 2.841000 3.258000 0.128040 H HG1
3.344000 2.418000 3.081000 0.143062 O O
3.063000 2.542000 3.152000 0.125191 H HN
2.731000 2.146000 2.969000 0.110749 H HE2
3.046000 2.872000 2.779000 0.146121 C CG
3.732000 2.650000 2.140000 0.156362 C CD
4.262000 2.978000 2.749000 0.113059 H HA
4.614000 2.714000 3.641000 0.126285 H HB1
4.879000 2.282000 3.893000 0.154404 C CZ
5.407000 2.549000 3.438000 0.137028 N N
4.794000 3.981000 3.285000 0.154944 C CZ
4.886000 4.060000 3.214000 0.144740 C CE2
4.793000 4.523000 2.382000 0.154928 N NE
4.896000 3.648000 2.328000 0.110803 H HB1
4.131000 4.223000 2.572000 0.105254 H HG12
4.159000 3.633000 2.130000 0.186291 C C
3.767000 4.005000 2.143000 0.168991 C CG
3.054000 3.324000 2.148000 0.180339 C CG
3.060000 3.441000 2.225000 0.159831 C CD1
2.996000 3.107000 2.413000 0.105259 H HE2
