HEADER 12-JUN-21 XXXX EXPDTA THEORETICAL MODEL REMARK 220 REMARK 220 EXPERIMENTAL DETAILS REMARK 220 EXPERIMENT TYPE : THEORETICAL MODELLING REMARK 220 DATE OF DATA COLLECTION : 12-JUN-21 REMARK 220 REMARK 220 REMARK: MODEL GENERATED BY ROSETTA REMARK 220 VERSION 2020.08+release.cb1caba ATOM 1 N ASP A 1 6.222 -43.949 -84.405 1.00 0.00 N ATOM 2 CA ASP A 1 5.411 -43.721 -83.214 1.00 0.00 C ATOM 3 C ASP A 1 6.049 -42.660 -82.324 1.00 0.00 C ATOM 4 O ASP A 1 5.361 -41.886 -81.650 1.00 0.00 O ATOM 5 CB ASP A 1 5.234 -45.023 -82.431 1.00 0.00 C ATOM 6 CG ASP A 1 4.486 -46.085 -83.216 1.00 0.00 C ATOM 7 OD1 ASP A 1 3.861 -45.745 -84.191 1.00 0.00 O ATOM 8 OD2 ASP A 1 4.546 -47.229 -82.834 1.00 0.00 O ATOM 9 1H ASP A 1 5.784 -44.653 -84.981 1.00 0.00 H ATOM 10 2H ASP A 1 6.301 -43.088 -84.928 1.00 0.00 H ATOM 11 3H ASP A 1 7.142 -44.262 -84.131 1.00 0.00 H ATOM 12 HA ASP A 1 4.425 -43.374 -83.526 1.00 0.00 H ATOM 13 1HB ASP A 1 6.212 -45.417 -82.154 1.00 0.00 H ATOM 14 2HB ASP A 1 4.689 -44.821 -81.507 1.00 0.00 H ATOM 15 N ILE A 2 7.357 -42.811 -82.120 1.00 0.00 N ATOM 16 CA ILE A 2 8.124 -41.988 -81.191 1.00 0.00 C ATOM 17 C ILE A 2 8.042 -40.509 -81.572 1.00 0.00 C ATOM 18 O ILE A 2 8.205 -39.649 -80.724 1.00 0.00 O ATOM 19 CB ILE A 2 9.606 -42.414 -81.146 1.00 0.00 C ATOM 20 CG1 ILE A 2 10.274 -41.839 -79.885 1.00 0.00 C ATOM 21 CG2 ILE A 2 10.335 -41.954 -82.409 1.00 0.00 C ATOM 22 CD1 ILE A 2 11.608 -42.456 -79.567 1.00 0.00 C ATOM 23 H ILE A 2 7.845 -43.493 -82.683 1.00 0.00 H ATOM 24 HA ILE A 2 7.712 -42.115 -80.192 1.00 0.00 H ATOM 25 HB ILE A 2 9.670 -43.500 -81.077 1.00 0.00 H ATOM 26 1HG1 ILE A 2 10.413 -40.772 -80.008 1.00 0.00 H ATOM 27 2HG1 ILE A 2 9.619 -41.989 -79.032 1.00 0.00 H ATOM 28 1HG2 ILE A 2 11.378 -42.262 -82.359 1.00 0.00 H ATOM 29 2HG2 ILE A 2 9.865 -42.401 -83.284 1.00 0.00 H ATOM 30 3HG2 ILE A 2 10.282 -40.873 -82.485 1.00 0.00 H ATOM 31 1HD1 ILE A 2 12.014 -41.999 -78.665 1.00 0.00 H ATOM 32 2HD1 ILE A 2 11.484 -43.529 -79.407 1.00 0.00 H ATOM 33 3HD1 ILE A 2 12.292 -42.290 -80.397 1.00 0.00 H ATOM 34 N ALA A 3 7.736 -40.216 -82.839 1.00 0.00 N ATOM 35 CA ALA A 3 7.573 -38.846 -83.313 1.00 0.00 C ATOM 36 C ALA A 3 6.493 -38.136 -82.491 1.00 0.00 C ATOM 37 O ALA A 3 6.551 -36.918 -82.322 1.00 0.00 O ATOM 38 CB ALA A 3 7.225 -38.844 -84.789 1.00 0.00 C ATOM 39 H ALA A 3 7.662 -40.978 -83.498 1.00 0.00 H ATOM 40 HA ALA A 3 8.513 -38.312 -83.175 1.00 0.00 H ATOM 41 1HB ALA A 3 7.100 -37.816 -85.131 1.00 0.00 H ATOM 42 2HB ALA A 3 8.029 -39.318 -85.353 1.00 0.00 H ATOM 43 3HB ALA A 3 6.298 -39.394 -84.943 1.00 0.00 H ATOM 44 N VAL A 4 5.461 -38.885 -82.095 1.00 0.00 N ATOM 45 CA VAL A 4 4.348 -38.366 -81.321 1.00 0.00 C ATOM 46 C VAL A 4 4.826 -38.201 -79.895 1.00 0.00 C ATOM 47 O VAL A 4 4.594 -37.175 -79.256 1.00 0.00 O ATOM 48 CB VAL A 4 3.161 -39.333 -81.365 1.00 0.00 C ATOM 49 CG1 VAL A 4 2.060 -38.842 -80.422 1.00 0.00 C ATOM 50 CG2 VAL A 4 2.665 -39.445 -82.788 1.00 0.00 C ATOM 51 H VAL A 4 5.535 -39.889 -82.193 1.00 0.00 H ATOM 52 HA VAL A 4 4.000 -37.433 -81.765 1.00 0.00 H ATOM 53 HB VAL A 4 3.475 -40.308 -81.011 1.00 0.00 H ATOM 54 1HG1 VAL A 4 1.215 -39.534 -80.455 1.00 0.00 H ATOM 55 2HG1 VAL A 4 2.448 -38.792 -79.403 1.00 0.00 H ATOM 56 3HG1 VAL A 4 1.729 -37.852 -80.734 1.00 0.00 H ATOM 57 1HG2 VAL A 4 1.820 -40.135 -82.824 1.00 0.00 H ATOM 58 2HG2 VAL A 4 2.350 -38.464 -83.141 1.00 0.00 H ATOM 59 3HG2 VAL A 4 3.470 -39.822 -83.423 1.00 0.00 H ATOM 60 N LEU A 5 5.634 -39.169 -79.458 1.00 0.00 N ATOM 61 CA LEU A 5 6.176 -39.067 -78.109 1.00 0.00 C ATOM 62 C LEU A 5 6.906 -37.724 -77.971 1.00 0.00 C ATOM 63 O LEU A 5 6.590 -36.912 -77.097 1.00 0.00 O ATOM 64 CB LEU A 5 7.140 -40.232 -77.811 1.00 0.00 C ATOM 65 CG LEU A 5 7.652 -40.325 -76.374 1.00 0.00 C ATOM 66 CD1 LEU A 5 8.207 -41.699 -76.130 1.00 0.00 C ATOM 67 CD2 LEU A 5 8.712 -39.259 -76.146 1.00 0.00 C ATOM 68 H LEU A 5 5.688 -40.049 -79.965 1.00 0.00 H ATOM 69 HA LEU A 5 5.354 -39.134 -77.404 1.00 0.00 H ATOM 70 1HB LEU A 5 6.634 -41.168 -78.042 1.00 0.00 H ATOM 71 2HB LEU A 5 7.990 -40.145 -78.451 1.00 0.00 H ATOM 72 HG LEU A 5 6.837 -40.173 -75.688 1.00 0.00 H ATOM 73 1HD1 LEU A 5 8.572 -41.767 -75.107 1.00 0.00 H ATOM 74 2HD1 LEU A 5 7.428 -42.434 -76.283 1.00 0.00 H ATOM 75 3HD1 LEU A 5 9.024 -41.889 -76.820 1.00 0.00 H ATOM 76 1HD2 LEU A 5 9.079 -39.323 -75.121 1.00 0.00 H ATOM 77 2HD2 LEU A 5 9.540 -39.414 -76.839 1.00 0.00 H ATOM 78 3HD2 LEU A 5 8.279 -38.275 -76.314 1.00 0.00 H ATOM 79 N VAL A 6 7.765 -37.463 -78.966 1.00 0.00 N ATOM 80 CA VAL A 6 8.621 -36.293 -79.084 1.00 0.00 C ATOM 81 C VAL A 6 7.799 -35.027 -79.239 1.00 0.00 C ATOM 82 O VAL A 6 8.002 -34.096 -78.469 1.00 0.00 O ATOM 83 CB VAL A 6 9.558 -36.446 -80.289 1.00 0.00 C ATOM 84 CG1 VAL A 6 10.264 -35.152 -80.558 1.00 0.00 C ATOM 85 CG2 VAL A 6 10.549 -37.570 -80.020 1.00 0.00 C ATOM 86 H VAL A 6 7.966 -38.236 -79.575 1.00 0.00 H ATOM 87 HA VAL A 6 9.211 -36.205 -78.171 1.00 0.00 H ATOM 88 HB VAL A 6 8.970 -36.682 -81.171 1.00 0.00 H ATOM 89 1HG1 VAL A 6 10.926 -35.269 -81.415 1.00 0.00 H ATOM 90 2HG1 VAL A 6 9.537 -34.387 -80.768 1.00 0.00 H ATOM 91 3HG1 VAL A 6 10.849 -34.868 -79.685 1.00 0.00 H ATOM 92 1HG2 VAL A 6 11.214 -37.680 -80.874 1.00 0.00 H ATOM 93 2HG2 VAL A 6 11.135 -37.333 -79.132 1.00 0.00 H ATOM 94 3HG2 VAL A 6 10.018 -38.484 -79.862 1.00 0.00 H ATOM 95 N LEU A 7 6.694 -35.104 -79.985 1.00 0.00 N ATOM 96 CA LEU A 7 5.804 -33.976 -80.241 1.00 0.00 C ATOM 97 C LEU A 7 5.373 -33.389 -78.904 1.00 0.00 C ATOM 98 O LEU A 7 5.478 -32.182 -78.686 1.00 0.00 O ATOM 99 CB LEU A 7 4.578 -34.421 -81.049 1.00 0.00 C ATOM 100 CG LEU A 7 3.551 -33.348 -81.338 1.00 0.00 C ATOM 101 CD1 LEU A 7 4.186 -32.262 -82.194 1.00 0.00 C ATOM 102 CD2 LEU A 7 2.355 -33.976 -82.038 1.00 0.00 C ATOM 103 H LEU A 7 6.717 -35.845 -80.673 1.00 0.00 H ATOM 104 HA LEU A 7 6.325 -33.243 -80.853 1.00 0.00 H ATOM 105 1HB LEU A 7 4.918 -34.818 -82.004 1.00 0.00 H ATOM 106 2HB LEU A 7 4.082 -35.207 -80.517 1.00 0.00 H ATOM 107 HG LEU A 7 3.228 -32.889 -80.402 1.00 0.00 H ATOM 108 1HD1 LEU A 7 3.449 -31.487 -82.403 1.00 0.00 H ATOM 109 2HD1 LEU A 7 5.030 -31.823 -81.660 1.00 0.00 H ATOM 110 3HD1 LEU A 7 4.534 -32.694 -83.131 1.00 0.00 H ATOM 111 1HD2 LEU A 7 1.611 -33.208 -82.248 1.00 0.00 H ATOM 112 2HD2 LEU A 7 2.680 -34.433 -82.973 1.00 0.00 H ATOM 113 3HD2 LEU A 7 1.916 -34.740 -81.394 1.00 0.00 H ATOM 114 N TYR A 8 4.846 -34.253 -78.033 1.00 0.00 N ATOM 115 CA TYR A 8 4.455 -33.827 -76.694 1.00 0.00 C ATOM 116 C TYR A 8 5.627 -33.442 -75.802 1.00 0.00 C ATOM 117 O TYR A 8 5.559 -32.446 -75.098 1.00 0.00 O ATOM 118 CB TYR A 8 3.647 -34.887 -75.982 1.00 0.00 C ATOM 119 CG TYR A 8 3.164 -34.413 -74.643 1.00 0.00 C ATOM 120 CD1 TYR A 8 2.082 -33.569 -74.557 1.00 0.00 C ATOM 121 CD2 TYR A 8 3.806 -34.824 -73.497 1.00 0.00 C ATOM 122 CE1 TYR A 8 1.654 -33.147 -73.345 1.00 0.00 C ATOM 123 CE2 TYR A 8 3.383 -34.408 -72.296 1.00 0.00 C ATOM 124 CZ TYR A 8 2.315 -33.574 -72.199 1.00 0.00 C ATOM 125 OH TYR A 8 1.893 -33.155 -70.968 1.00 0.00 O ATOM 126 H TYR A 8 4.862 -35.242 -78.262 1.00 0.00 H ATOM 127 HA TYR A 8 3.822 -32.946 -76.793 1.00 0.00 H ATOM 128 1HB TYR A 8 2.788 -35.163 -76.596 1.00 0.00 H ATOM 129 2HB TYR A 8 4.251 -35.775 -75.851 1.00 0.00 H ATOM 130 HD1 TYR A 8 1.572 -33.243 -75.464 1.00 0.00 H ATOM 131 HD2 TYR A 8 4.644 -35.476 -73.558 1.00 0.00 H ATOM 132 HE1 TYR A 8 0.802 -32.484 -73.274 1.00 0.00 H ATOM 133 HE2 TYR A 8 3.894 -34.734 -71.399 1.00 0.00 H ATOM 134 HH TYR A 8 1.052 -32.704 -71.056 1.00 0.00 H ATOM 135 N PHE A 9 6.731 -34.181 -75.890 1.00 0.00 N ATOM 136 CA PHE A 9 7.883 -33.842 -75.058 1.00 0.00 C ATOM 137 C PHE A 9 8.269 -32.380 -75.297 1.00 0.00 C ATOM 138 O PHE A 9 8.375 -31.609 -74.346 1.00 0.00 O ATOM 139 CB PHE A 9 9.066 -34.757 -75.368 1.00 0.00 C ATOM 140 CG PHE A 9 10.264 -34.537 -74.470 1.00 0.00 C ATOM 141 CD1 PHE A 9 10.261 -35.005 -73.155 1.00 0.00 C ATOM 142 CD2 PHE A 9 11.388 -33.865 -74.927 1.00 0.00 C ATOM 143 CE1 PHE A 9 11.354 -34.807 -72.327 1.00 0.00 C ATOM 144 CE2 PHE A 9 12.485 -33.666 -74.099 1.00 0.00 C ATOM 145 CZ PHE A 9 12.464 -34.139 -72.797 1.00 0.00 C ATOM 146 H PHE A 9 6.708 -35.082 -76.348 1.00 0.00 H ATOM 147 HA PHE A 9 7.604 -33.959 -74.009 1.00 0.00 H ATOM 148 1HB PHE A 9 8.755 -35.798 -75.272 1.00 0.00 H ATOM 149 2HB PHE A 9 9.382 -34.604 -76.399 1.00 0.00 H ATOM 150 HD1 PHE A 9 9.383 -35.536 -72.781 1.00 0.00 H ATOM 151 HD2 PHE A 9 11.404 -33.492 -75.953 1.00 0.00 H ATOM 152 HE1 PHE A 9 11.336 -35.179 -71.303 1.00 0.00 H ATOM 153 HE2 PHE A 9 13.361 -33.138 -74.472 1.00 0.00 H ATOM 154 HZ PHE A 9 13.324 -33.982 -72.146 1.00 0.00 H ATOM 155 N LEU A 10 8.234 -31.976 -76.567 1.00 0.00 N ATOM 156 CA LEU A 10 8.630 -30.664 -77.052 1.00 0.00 C ATOM 157 C LEU A 10 7.564 -29.652 -76.691 1.00 0.00 C ATOM 158 O LEU A 10 7.878 -28.562 -76.230 1.00 0.00 O ATOM 159 CB LEU A 10 8.837 -30.690 -78.565 1.00 0.00 C ATOM 160 CG LEU A 10 9.988 -31.546 -79.059 1.00 0.00 C ATOM 161 CD1 LEU A 10 9.992 -31.532 -80.576 1.00 0.00 C ATOM 162 CD2 LEU A 10 11.287 -31.012 -78.495 1.00 0.00 C ATOM 163 H LEU A 10 8.151 -32.717 -77.244 1.00 0.00 H ATOM 164 HA LEU A 10 9.576 -30.388 -76.590 1.00 0.00 H ATOM 165 1HB LEU A 10 7.932 -31.056 -79.031 1.00 0.00 H ATOM 166 2HB LEU A 10 9.012 -29.671 -78.908 1.00 0.00 H ATOM 167 HG LEU A 10 9.846 -32.575 -78.731 1.00 0.00 H ATOM 168 1HD1 LEU A 10 10.814 -32.145 -80.942 1.00 0.00 H ATOM 169 2HD1 LEU A 10 9.047 -31.935 -80.946 1.00 0.00 H ATOM 170 3HD1 LEU A 10 10.116 -30.511 -80.930 1.00 0.00 H ATOM 171 1HD2 LEU A 10 12.116 -31.627 -78.848 1.00 0.00 H ATOM 172 2HD2 LEU A 10 11.431 -29.984 -78.825 1.00 0.00 H ATOM 173 3HD2 LEU A 10 11.251 -31.042 -77.407 1.00 0.00 H ATOM 174 N PHE A 11 6.313 -30.116 -76.681 1.00 0.00 N ATOM 175 CA PHE A 11 5.138 -29.330 -76.338 1.00 0.00 C ATOM 176 C PHE A 11 5.331 -28.774 -74.926 1.00 0.00 C ATOM 177 O PHE A 11 5.222 -27.578 -74.707 1.00 0.00 O ATOM 178 CB PHE A 11 3.864 -30.191 -76.416 1.00 0.00 C ATOM 179 CG PHE A 11 2.622 -29.486 -76.049 1.00 0.00 C ATOM 180 CD1 PHE A 11 1.917 -28.776 -77.013 1.00 0.00 C ATOM 181 CD2 PHE A 11 2.127 -29.500 -74.771 1.00 0.00 C ATOM 182 CE1 PHE A 11 0.768 -28.116 -76.702 1.00 0.00 C ATOM 183 CE2 PHE A 11 0.956 -28.823 -74.469 1.00 0.00 C ATOM 184 CZ PHE A 11 0.290 -28.138 -75.440 1.00 0.00 C ATOM 185 H PHE A 11 6.153 -30.968 -77.202 1.00 0.00 H ATOM 186 HA PHE A 11 5.037 -28.513 -77.054 1.00 0.00 H ATOM 187 1HB PHE A 11 3.743 -30.571 -77.430 1.00 0.00 H ATOM 188 2HB PHE A 11 3.959 -31.028 -75.775 1.00 0.00 H ATOM 189 HD1 PHE A 11 2.292 -28.752 -78.036 1.00 0.00 H ATOM 190 HD2 PHE A 11 2.656 -30.045 -73.994 1.00 0.00 H ATOM 191 HE1 PHE A 11 0.230 -27.566 -77.473 1.00 0.00 H ATOM 192 HE2 PHE A 11 0.577 -28.837 -73.481 1.00 0.00 H ATOM 193 HZ PHE A 11 -0.622 -27.611 -75.197 1.00 0.00 H ATOM 194 N VAL A 12 5.703 -29.659 -73.992 1.00 0.00 N ATOM 195 CA VAL A 12 5.893 -29.339 -72.577 1.00 0.00 C ATOM 196 C VAL A 12 7.069 -28.391 -72.390 1.00 0.00 C ATOM 197 O VAL A 12 6.967 -27.390 -71.685 1.00 0.00 O ATOM 198 CB VAL A 12 6.138 -30.608 -71.765 1.00 0.00 C ATOM 199 CG1 VAL A 12 6.521 -30.254 -70.349 1.00 0.00 C ATOM 200 CG2 VAL A 12 4.978 -31.421 -71.792 1.00 0.00 C ATOM 201 H VAL A 12 5.745 -30.626 -74.283 1.00 0.00 H ATOM 202 HA VAL A 12 4.989 -28.856 -72.205 1.00 0.00 H ATOM 203 HB VAL A 12 6.969 -31.151 -72.194 1.00 0.00 H ATOM 204 1HG1 VAL A 12 6.694 -31.168 -69.778 1.00 0.00 H ATOM 205 2HG1 VAL A 12 7.431 -29.654 -70.357 1.00 0.00 H ATOM 206 3HG1 VAL A 12 5.718 -29.688 -69.889 1.00 0.00 H ATOM 207 1HG2 VAL A 12 5.159 -32.316 -71.218 1.00 0.00 H ATOM 208 2HG2 VAL A 12 4.162 -30.887 -71.372 1.00 0.00 H ATOM 209 3HG2 VAL A 12 4.746 -31.690 -72.822 1.00 0.00 H ATOM 210 N LEU A 13 8.129 -28.617 -73.157 1.00 0.00 N ATOM 211 CA LEU A 13 9.298 -27.757 -73.038 1.00 0.00 C ATOM 212 C LEU A 13 8.926 -26.345 -73.500 1.00 0.00 C ATOM 213 O LEU A 13 9.103 -25.375 -72.759 1.00 0.00 O ATOM 214 CB LEU A 13 10.464 -28.301 -73.878 1.00 0.00 C ATOM 215 CG LEU A 13 11.102 -29.611 -73.372 1.00 0.00 C ATOM 216 CD1 LEU A 13 12.143 -30.083 -74.373 1.00 0.00 C ATOM 217 CD2 LEU A 13 11.719 -29.380 -72.014 1.00 0.00 C ATOM 218 H LEU A 13 8.233 -29.510 -73.623 1.00 0.00 H ATOM 219 HA LEU A 13 9.617 -27.731 -71.998 1.00 0.00 H ATOM 220 1HB LEU A 13 10.114 -28.477 -74.883 1.00 0.00 H ATOM 221 2HB LEU A 13 11.247 -27.545 -73.917 1.00 0.00 H ATOM 222 HG LEU A 13 10.341 -30.381 -73.295 1.00 0.00 H ATOM 223 1HD1 LEU A 13 12.593 -31.001 -74.021 1.00 0.00 H ATOM 224 2HD1 LEU A 13 11.669 -30.259 -75.332 1.00 0.00 H ATOM 225 3HD1 LEU A 13 12.913 -29.322 -74.483 1.00 0.00 H ATOM 226 1HD2 LEU A 13 12.167 -30.300 -71.659 1.00 0.00 H ATOM 227 2HD2 LEU A 13 12.486 -28.609 -72.089 1.00 0.00 H ATOM 228 3HD2 LEU A 13 10.948 -29.057 -71.314 1.00 0.00 H ATOM 229 N ALA A 14 8.110 -26.295 -74.552 1.00 0.00 N ATOM 230 CA ALA A 14 7.654 -25.062 -75.186 1.00 0.00 C ATOM 231 C ALA A 14 6.868 -24.203 -74.203 1.00 0.00 C ATOM 232 O ALA A 14 7.041 -22.991 -74.179 1.00 0.00 O ATOM 233 CB ALA A 14 6.810 -25.356 -76.419 1.00 0.00 C ATOM 234 H ALA A 14 7.947 -27.154 -75.053 1.00 0.00 H ATOM 235 HA ALA A 14 8.528 -24.492 -75.498 1.00 0.00 H ATOM 236 1HB ALA A 14 6.494 -24.425 -76.871 1.00 0.00 H ATOM 237 2HB ALA A 14 7.400 -25.927 -77.134 1.00 0.00 H ATOM 238 3HB ALA A 14 5.953 -25.919 -76.150 1.00 0.00 H ATOM 239 N VAL A 15 6.172 -24.859 -73.269 1.00 0.00 N ATOM 240 CA VAL A 15 5.378 -24.188 -72.239 1.00 0.00 C ATOM 241 C VAL A 15 6.135 -23.158 -71.388 1.00 0.00 C ATOM 242 O VAL A 15 5.530 -22.204 -70.904 1.00 0.00 O ATOM 243 CB VAL A 15 4.765 -25.196 -71.277 1.00 0.00 C ATOM 244 CG1 VAL A 15 4.079 -24.461 -70.151 1.00 0.00 C ATOM 245 CG2 VAL A 15 3.800 -26.092 -72.016 1.00 0.00 C ATOM 246 H VAL A 15 6.006 -25.845 -73.430 1.00 0.00 H ATOM 247 HA VAL A 15 4.585 -23.658 -72.731 1.00 0.00 H ATOM 248 HB VAL A 15 5.539 -25.792 -70.846 1.00 0.00 H ATOM 249 1HG1 VAL A 15 3.652 -25.162 -69.482 1.00 0.00 H ATOM 250 2HG1 VAL A 15 4.807 -23.848 -69.620 1.00 0.00 H ATOM 251 3HG1 VAL A 15 3.296 -23.825 -70.558 1.00 0.00 H ATOM 252 1HG2 VAL A 15 3.367 -26.811 -71.321 1.00 0.00 H ATOM 253 2HG2 VAL A 15 3.017 -25.495 -72.451 1.00 0.00 H ATOM 254 3HG2 VAL A 15 4.316 -26.611 -72.784 1.00 0.00 H ATOM 255 N GLY A 16 7.395 -23.418 -71.068 1.00 0.00 N ATOM 256 CA GLY A 16 8.093 -22.425 -70.259 1.00 0.00 C ATOM 257 C GLY A 16 8.137 -21.076 -70.963 1.00 0.00 C ATOM 258 O GLY A 16 8.298 -20.031 -70.324 1.00 0.00 O ATOM 259 H GLY A 16 7.917 -24.167 -71.506 1.00 0.00 H ATOM 260 1HA GLY A 16 7.592 -22.321 -69.296 1.00 0.00 H ATOM 261 2HA GLY A 16 9.100 -22.773 -70.064 1.00 0.00 H ATOM 262 N LEU A 17 8.212 -21.130 -72.282 1.00 0.00 N ATOM 263 CA LEU A 17 8.304 -19.928 -73.076 1.00 0.00 C ATOM 264 C LEU A 17 6.939 -19.283 -73.051 1.00 0.00 C ATOM 265 O LEU A 17 6.822 -18.086 -72.829 1.00 0.00 O ATOM 266 CB LEU A 17 8.674 -20.265 -74.523 1.00 0.00 C ATOM 267 CG LEU A 17 10.047 -20.883 -74.716 1.00 0.00 C ATOM 268 CD1 LEU A 17 10.186 -21.344 -76.157 1.00 0.00 C ATOM 269 CD2 LEU A 17 11.105 -19.855 -74.353 1.00 0.00 C ATOM 270 H LEU A 17 7.879 -21.962 -72.740 1.00 0.00 H ATOM 271 HA LEU A 17 9.079 -19.278 -72.674 1.00 0.00 H ATOM 272 1HB LEU A 17 7.943 -20.956 -74.919 1.00 0.00 H ATOM 273 2HB LEU A 17 8.634 -19.350 -75.114 1.00 0.00 H ATOM 274 HG LEU A 17 10.153 -21.760 -74.073 1.00 0.00 H ATOM 275 1HD1 LEU A 17 11.170 -21.790 -76.304 1.00 0.00 H ATOM 276 2HD1 LEU A 17 9.416 -22.086 -76.378 1.00 0.00 H ATOM 277 3HD1 LEU A 17 10.073 -20.490 -76.825 1.00 0.00 H ATOM 278 1HD2 LEU A 17 12.096 -20.289 -74.488 1.00 0.00 H ATOM 279 2HD2 LEU A 17 11.001 -18.982 -74.998 1.00 0.00 H ATOM 280 3HD2 LEU A 17 10.979 -19.554 -73.312 1.00 0.00 H ATOM 281 N TRP A 18 5.915 -20.133 -73.039 1.00 0.00 N ATOM 282 CA TRP A 18 4.516 -19.743 -73.119 1.00 0.00 C ATOM 283 C TRP A 18 4.134 -19.017 -71.847 1.00 0.00 C ATOM 284 O TRP A 18 3.358 -18.081 -71.869 1.00 0.00 O ATOM 285 CB TRP A 18 3.627 -20.942 -73.317 1.00 0.00 C ATOM 286 CG TRP A 18 3.916 -21.669 -74.566 1.00 0.00 C ATOM 287 CD1 TRP A 18 4.834 -21.326 -75.505 1.00 0.00 C ATOM 288 CD2 TRP A 18 3.271 -22.892 -75.031 1.00 0.00 C ATOM 289 NE1 TRP A 18 4.825 -22.226 -76.521 1.00 0.00 N ATOM 290 CE2 TRP A 18 3.887 -23.185 -76.257 1.00 0.00 C ATOM 291 CE3 TRP A 18 2.279 -23.717 -74.537 1.00 0.00 C ATOM 292 CZ2 TRP A 18 3.519 -24.290 -76.989 1.00 0.00 C ATOM 293 CZ3 TRP A 18 1.916 -24.818 -75.268 1.00 0.00 C ATOM 294 CH2 TRP A 18 2.521 -25.101 -76.468 1.00 0.00 C ATOM 295 H TRP A 18 6.142 -21.098 -73.252 1.00 0.00 H ATOM 296 HA TRP A 18 4.382 -19.083 -73.971 1.00 0.00 H ATOM 297 1HB TRP A 18 3.743 -21.596 -72.516 1.00 0.00 H ATOM 298 2HB TRP A 18 2.584 -20.625 -73.332 1.00 0.00 H ATOM 299 HD1 TRP A 18 5.485 -20.455 -75.449 1.00 0.00 H ATOM 300 HE1 TRP A 18 5.413 -22.193 -77.340 1.00 0.00 H ATOM 301 HE3 TRP A 18 1.797 -23.498 -73.583 1.00 0.00 H ATOM 302 HZ2 TRP A 18 3.985 -24.534 -77.944 1.00 0.00 H ATOM 303 HZ3 TRP A 18 1.142 -25.456 -74.878 1.00 0.00 H ATOM 304 HH2 TRP A 18 2.210 -25.976 -77.019 1.00 0.00 H ATOM 305 N SER A 19 4.851 -19.315 -70.766 1.00 0.00 N ATOM 306 CA SER A 19 4.572 -18.661 -69.503 1.00 0.00 C ATOM 307 C SER A 19 5.055 -17.212 -69.506 1.00 0.00 C ATOM 308 O SER A 19 4.739 -16.444 -68.597 1.00 0.00 O ATOM 309 CB SER A 19 5.230 -19.430 -68.362 1.00 0.00 C ATOM 310 OG SER A 19 4.585 -20.667 -68.149 1.00 0.00 O ATOM 311 H SER A 19 5.330 -20.207 -70.758 1.00 0.00 H ATOM 312 HA SER A 19 3.499 -18.667 -69.355 1.00 0.00 H ATOM 313 1HB SER A 19 6.281 -19.597 -68.598 1.00 0.00 H ATOM 314 2HB SER A 19 5.191 -18.835 -67.451 1.00 0.00 H ATOM 315 HG SER A 19 5.293 -21.310 -67.976 1.00 0.00 H ATOM 316 N THR A 20 5.740 -16.809 -70.574 1.00 0.00 N ATOM 317 CA THR A 20 6.210 -15.426 -70.674 1.00 0.00 C ATOM 318 C THR A 20 5.649 -14.740 -71.943 1.00 0.00 C ATOM 319 O THR A 20 5.580 -13.514 -72.031 1.00 0.00 O ATOM 320 CB THR A 20 7.747 -15.373 -70.654 1.00 0.00 C ATOM 321 OG1 THR A 20 8.269 -16.024 -71.816 1.00 0.00 O ATOM 322 CG2 THR A 20 8.275 -16.060 -69.409 1.00 0.00 C ATOM 323 H THR A 20 6.126 -17.514 -71.201 1.00 0.00 H ATOM 324 HA THR A 20 5.807 -14.867 -69.830 1.00 0.00 H ATOM 325 HB THR A 20 8.072 -14.333 -70.660 1.00 0.00 H ATOM 326 HG1 THR A 20 7.713 -16.776 -72.038 1.00 0.00 H ATOM 327 1HG2 THR A 20 9.362 -16.018 -69.403 1.00 0.00 H ATOM 328 2HG2 THR A 20 7.886 -15.558 -68.524 1.00 0.00 H ATOM 329 3HG2 THR A 20 7.952 -17.103 -69.406 1.00 0.00 H ATOM 330 N VAL A 21 5.095 -15.567 -72.822 1.00 0.00 N ATOM 331 CA VAL A 21 4.590 -15.204 -74.150 1.00 0.00 C ATOM 332 C VAL A 21 3.071 -15.367 -74.237 1.00 0.00 C ATOM 333 O VAL A 21 2.559 -16.442 -73.982 1.00 0.00 O ATOM 334 CB VAL A 21 5.253 -16.073 -75.237 1.00 0.00 C ATOM 335 CG1 VAL A 21 4.651 -15.756 -76.602 1.00 0.00 C ATOM 336 CG2 VAL A 21 6.757 -15.839 -75.234 1.00 0.00 C ATOM 337 H VAL A 21 5.353 -16.535 -72.711 1.00 0.00 H ATOM 338 HA VAL A 21 4.814 -14.151 -74.323 1.00 0.00 H ATOM 339 HB VAL A 21 5.047 -17.124 -75.029 1.00 0.00 H ATOM 340 1HG1 VAL A 21 5.126 -16.376 -77.361 1.00 0.00 H ATOM 341 2HG1 VAL A 21 3.587 -15.960 -76.586 1.00 0.00 H ATOM 342 3HG1 VAL A 21 4.816 -14.706 -76.837 1.00 0.00 H ATOM 343 1HG2 VAL A 21 7.222 -16.455 -76.003 1.00 0.00 H ATOM 344 2HG2 VAL A 21 6.962 -14.789 -75.438 1.00 0.00 H ATOM 345 3HG2 VAL A 21 7.164 -16.103 -74.270 1.00 0.00 H ATOM 346 N ARG A 22 2.358 -14.359 -74.732 1.00 0.00 N ATOM 347 CA ARG A 22 0.893 -14.457 -74.830 1.00 0.00 C ATOM 348 C ARG A 22 0.414 -15.326 -76.009 1.00 0.00 C ATOM 349 O ARG A 22 -0.135 -14.821 -76.990 1.00 0.00 O ATOM 350 CB ARG A 22 0.285 -13.071 -74.953 1.00 0.00 C ATOM 351 CG ARG A 22 0.474 -12.187 -73.733 1.00 0.00 C ATOM 352 CD ARG A 22 -0.142 -10.849 -73.924 1.00 0.00 C ATOM 353 NE ARG A 22 0.046 -9.995 -72.761 1.00 0.00 N ATOM 354 CZ ARG A 22 -0.444 -8.745 -72.642 1.00 0.00 C ATOM 355 NH1 ARG A 22 -1.149 -8.220 -73.621 1.00 0.00 N ATOM 356 NH2 ARG A 22 -0.219 -8.048 -71.542 1.00 0.00 N ATOM 357 H ARG A 22 2.824 -13.494 -74.967 1.00 0.00 H ATOM 358 HA ARG A 22 0.527 -14.927 -73.916 1.00 0.00 H ATOM 359 1HB ARG A 22 0.723 -12.557 -75.807 1.00 0.00 H ATOM 360 2HB ARG A 22 -0.786 -13.159 -75.137 1.00 0.00 H ATOM 361 1HG ARG A 22 0.010 -12.658 -72.867 1.00 0.00 H ATOM 362 2HG ARG A 22 1.541 -12.051 -73.546 1.00 0.00 H ATOM 363 1HD ARG A 22 0.313 -10.358 -74.784 1.00 0.00 H ATOM 364 2HD ARG A 22 -1.211 -10.962 -74.095 1.00 0.00 H ATOM 365 HE ARG A 22 0.583 -10.365 -71.989 1.00 0.00 H ATOM 366 1HH1 ARG A 22 -1.321 -8.752 -74.462 1.00 0.00 H ATOM 367 2HH1 ARG A 22 -1.516 -7.284 -73.532 1.00 0.00 H ATOM 368 1HH2 ARG A 22 0.322 -8.453 -70.791 1.00 0.00 H ATOM 369 2HH2 ARG A 22 -0.587 -7.113 -71.454 1.00 0.00 H ATOM 370 N THR A 23 0.486 -16.645 -75.820 1.00 0.00 N ATOM 371 CA THR A 23 0.181 -17.667 -76.821 1.00 0.00 C ATOM 372 C THR A 23 -1.324 -17.909 -76.875 1.00 0.00 C ATOM 373 O THR A 23 -2.062 -17.418 -76.021 1.00 0.00 O ATOM 374 CB THR A 23 0.911 -19.004 -76.530 1.00 0.00 C ATOM 375 OG1 THR A 23 0.486 -19.516 -75.263 1.00 0.00 O ATOM 376 CG2 THR A 23 2.405 -18.804 -76.507 1.00 0.00 C ATOM 377 H THR A 23 1.023 -16.923 -75.020 1.00 0.00 H ATOM 378 HA THR A 23 0.521 -17.320 -77.796 1.00 0.00 H ATOM 379 HB THR A 23 0.662 -19.730 -77.303 1.00 0.00 H ATOM 380 HG1 THR A 23 -0.450 -19.336 -75.143 1.00 0.00 H ATOM 381 1HG2 THR A 23 2.894 -19.750 -76.303 1.00 0.00 H ATOM 382 2HG2 THR A 23 2.736 -18.426 -77.472 1.00 0.00 H ATOM 383 3HG2 THR A 23 2.659 -18.104 -75.747 1.00 0.00 H ATOM 384 N LYS A 24 -1.781 -18.656 -77.881 1.00 0.00 N ATOM 385 CA LYS A 24 -3.210 -18.978 -77.972 1.00 0.00 C ATOM 386 C LYS A 24 -3.617 -19.995 -76.895 1.00 0.00 C ATOM 387 O LYS A 24 -4.796 -20.133 -76.564 1.00 0.00 O ATOM 388 CB LYS A 24 -3.551 -19.517 -79.365 1.00 0.00 C ATOM 389 CG LYS A 24 -2.972 -20.899 -79.661 1.00 0.00 C ATOM 390 CD LYS A 24 -3.302 -21.347 -81.071 1.00 0.00 C ATOM 391 CE LYS A 24 -2.750 -22.739 -81.351 1.00 0.00 C ATOM 392 NZ LYS A 24 -3.041 -23.180 -82.743 1.00 0.00 N ATOM 393 H LYS A 24 -1.147 -19.005 -78.586 1.00 0.00 H ATOM 394 HA LYS A 24 -3.783 -18.064 -77.810 1.00 0.00 H ATOM 395 1HB LYS A 24 -4.634 -19.576 -79.477 1.00 0.00 H ATOM 396 2HB LYS A 24 -3.181 -18.828 -80.124 1.00 0.00 H ATOM 397 1HG LYS A 24 -1.887 -20.872 -79.542 1.00 0.00 H ATOM 398 2HG LYS A 24 -3.378 -21.620 -78.958 1.00 0.00 H ATOM 399 1HD LYS A 24 -4.384 -21.360 -81.205 1.00 0.00 H ATOM 400 2HD LYS A 24 -2.872 -20.646 -81.785 1.00 0.00 H ATOM 401 1HE LYS A 24 -1.672 -22.736 -81.200 1.00 0.00 H ATOM 402 2HE LYS A 24 -3.194 -23.451 -80.655 1.00 0.00 H ATOM 403 1HZ LYS A 24 -2.661 -24.103 -82.890 1.00 0.00 H ATOM 404 2HZ LYS A 24 -4.040 -23.200 -82.888 1.00 0.00 H ATOM 405 3HZ LYS A 24 -2.619 -22.534 -83.396 1.00 0.00 H ATOM 406 N ARG A 25 -2.630 -20.708 -76.363 1.00 0.00 N ATOM 407 CA ARG A 25 -2.833 -21.707 -75.325 1.00 0.00 C ATOM 408 C ARG A 25 -2.867 -21.028 -73.960 1.00 0.00 C ATOM 409 O ARG A 25 -2.323 -19.938 -73.795 1.00 0.00 O ATOM 410 CB ARG A 25 -1.732 -22.758 -75.355 1.00 0.00 C ATOM 411 CG ARG A 25 -1.663 -23.567 -76.634 1.00 0.00 C ATOM 412 CD ARG A 25 -2.898 -24.380 -76.848 1.00 0.00 C ATOM 413 NE ARG A 25 -3.137 -25.340 -75.769 1.00 0.00 N ATOM 414 CZ ARG A 25 -4.257 -26.072 -75.637 1.00 0.00 C ATOM 415 NH1 ARG A 25 -5.231 -25.950 -76.513 1.00 0.00 N ATOM 416 NH2 ARG A 25 -4.378 -26.912 -74.628 1.00 0.00 N ATOM 417 H ARG A 25 -1.693 -20.548 -76.707 1.00 0.00 H ATOM 418 HA ARG A 25 -3.787 -22.202 -75.500 1.00 0.00 H ATOM 419 1HB ARG A 25 -0.764 -22.276 -75.215 1.00 0.00 H ATOM 420 2HB ARG A 25 -1.872 -23.457 -74.527 1.00 0.00 H ATOM 421 1HG ARG A 25 -1.547 -22.896 -77.482 1.00 0.00 H ATOM 422 2HG ARG A 25 -0.819 -24.241 -76.590 1.00 0.00 H ATOM 423 1HD ARG A 25 -3.762 -23.718 -76.905 1.00 0.00 H ATOM 424 2HD ARG A 25 -2.807 -24.939 -77.779 1.00 0.00 H ATOM 425 HE ARG A 25 -2.405 -25.468 -75.065 1.00 0.00 H ATOM 426 1HH1 ARG A 25 -5.137 -25.305 -77.285 1.00 0.00 H ATOM 427 2HH1 ARG A 25 -6.071 -26.500 -76.413 1.00 0.00 H ATOM 428 1HH2 ARG A 25 -3.625 -27.004 -73.956 1.00 0.00 H ATOM 429 2HH2 ARG A 25 -5.218 -27.463 -74.528 1.00 0.00 H ATOM 430 N ASP A 26 -3.481 -21.671 -72.972 1.00 0.00 N ATOM 431 CA ASP A 26 -3.377 -21.178 -71.604 1.00 0.00 C ATOM 432 C ASP A 26 -1.928 -21.131 -71.161 1.00 0.00 C ATOM 433 O ASP A 26 -1.119 -21.956 -71.580 1.00 0.00 O ATOM 434 CB ASP A 26 -4.192 -22.059 -70.657 1.00 0.00 C ATOM 435 CG ASP A 26 -5.693 -21.791 -70.736 1.00 0.00 C ATOM 436 OD1 ASP A 26 -6.078 -20.872 -71.419 1.00 0.00 O ATOM 437 OD2 ASP A 26 -6.437 -22.509 -70.112 1.00 0.00 O ATOM 438 H ASP A 26 -4.010 -22.507 -73.180 1.00 0.00 H ATOM 439 HA ASP A 26 -3.777 -20.164 -71.571 1.00 0.00 H ATOM 440 1HB ASP A 26 -4.014 -23.108 -70.892 1.00 0.00 H ATOM 441 2HB ASP A 26 -3.862 -21.893 -69.630 1.00 0.00 H ATOM 442 N THR A 27 -1.605 -20.172 -70.300 1.00 0.00 N ATOM 443 CA THR A 27 -0.267 -20.057 -69.750 1.00 0.00 C ATOM 444 C THR A 27 -0.248 -20.217 -68.238 1.00 0.00 C ATOM 445 O THR A 27 0.798 -20.705 -67.817 1.00 0.00 O ATOM 446 CB THR A 27 0.360 -18.698 -70.131 1.00 0.00 C ATOM 447 OG1 THR A 27 -0.465 -17.634 -69.640 1.00 0.00 O ATOM 448 CG2 THR A 27 0.489 -18.583 -71.649 1.00 0.00 C ATOM 449 H THR A 27 -2.306 -19.490 -70.046 1.00 0.00 H ATOM 450 HA THR A 27 0.346 -20.857 -70.167 1.00 0.00 H ATOM 451 HB THR A 27 1.342 -18.611 -69.681 1.00 0.00 H ATOM 452 HG1 THR A 27 -1.377 -17.799 -69.888 1.00 0.00 H ATOM 453 1HG2 THR A 27 0.933 -17.621 -71.906 1.00 0.00 H ATOM 454 2HG2 THR A 27 1.126 -19.387 -72.023 1.00 0.00 H ATOM 455 3HG2 THR A 27 -0.497 -18.660 -72.105 1.00 0.00 H ATOM 456 N VAL A 28 -0.670 -19.088 -67.658 1.00 0.00 N ATOM 457 CA VAL A 28 -0.869 -19.086 -66.208 1.00 0.00 C ATOM 458 C VAL A 28 -2.293 -18.688 -65.831 1.00 0.00 C ATOM 459 O VAL A 28 -2.961 -17.969 -66.575 1.00 0.00 O ATOM 460 CB VAL A 28 0.132 -18.108 -65.542 1.00 0.00 C ATOM 461 CG1 VAL A 28 1.541 -18.516 -65.834 1.00 0.00 C ATOM 462 CG2 VAL A 28 -0.137 -16.707 -66.032 1.00 0.00 C ATOM 463 H VAL A 28 -0.056 -18.316 -67.875 1.00 0.00 H ATOM 464 HA VAL A 28 -0.677 -20.092 -65.830 1.00 0.00 H ATOM 465 HB VAL A 28 0.012 -18.144 -64.484 1.00 0.00 H ATOM 466 1HG1 VAL A 28 2.228 -17.818 -65.359 1.00 0.00 H ATOM 467 2HG1 VAL A 28 1.717 -19.519 -65.445 1.00 0.00 H ATOM 468 3HG1 VAL A 28 1.702 -18.510 -66.889 1.00 0.00 H ATOM 469 1HG2 VAL A 28 0.563 -16.021 -65.567 1.00 0.00 H ATOM 470 2HG2 VAL A 28 -0.015 -16.672 -67.117 1.00 0.00 H ATOM 471 3HG2 VAL A 28 -1.157 -16.419 -65.771 1.00 0.00 H ATOM 472 N LYS A 29 -2.758 -19.151 -64.669 1.00 0.00 N ATOM 473 CA LYS A 29 -4.086 -18.784 -64.192 1.00 0.00 C ATOM 474 C LYS A 29 -3.990 -17.685 -63.166 1.00 0.00 C ATOM 475 O LYS A 29 -3.131 -17.718 -62.288 1.00 0.00 O ATOM 476 CB LYS A 29 -4.813 -19.986 -63.606 1.00 0.00 C ATOM 477 CG LYS A 29 -5.007 -21.134 -64.572 1.00 0.00 C ATOM 478 CD LYS A 29 -5.901 -20.736 -65.725 1.00 0.00 C ATOM 479 CE LYS A 29 -6.084 -21.881 -66.703 1.00 0.00 C ATOM 480 NZ LYS A 29 -6.946 -21.496 -67.853 1.00 0.00 N ATOM 481 H LYS A 29 -2.171 -19.759 -64.115 1.00 0.00 H ATOM 482 HA LYS A 29 -4.656 -18.393 -65.037 1.00 0.00 H ATOM 483 1HB LYS A 29 -4.264 -20.359 -62.755 1.00 0.00 H ATOM 484 2HB LYS A 29 -5.790 -19.679 -63.255 1.00 0.00 H ATOM 485 1HG LYS A 29 -4.038 -21.447 -64.965 1.00 0.00 H ATOM 486 2HG LYS A 29 -5.455 -21.978 -64.049 1.00 0.00 H ATOM 487 1HD LYS A 29 -6.878 -20.436 -65.341 1.00 0.00 H ATOM 488 2HD LYS A 29 -5.461 -19.888 -66.251 1.00 0.00 H ATOM 489 1HE LYS A 29 -5.110 -22.193 -67.080 1.00 0.00 H ATOM 490 2HE LYS A 29 -6.540 -22.726 -66.188 1.00 0.00 H ATOM 491 1HZ LYS A 29 -7.044 -22.283 -68.480 1.00 0.00 H ATOM 492 2HZ LYS A 29 -7.857 -21.220 -67.514 1.00 0.00 H ATOM 493 3HZ LYS A 29 -6.523 -20.723 -68.348 1.00 0.00 H ATOM 494 N GLY A 30 -4.876 -16.711 -63.247 1.00 0.00 N ATOM 495 CA GLY A 30 -4.852 -15.580 -62.340 1.00 0.00 C ATOM 496 C GLY A 30 -5.471 -15.890 -60.985 1.00 0.00 C ATOM 497 O GLY A 30 -5.387 -15.075 -60.071 1.00 0.00 O ATOM 498 H GLY A 30 -5.586 -16.785 -63.961 1.00 0.00 H ATOM 499 1HA GLY A 30 -3.822 -15.264 -62.193 1.00 0.00 H ATOM 500 2HA GLY A 30 -5.387 -14.745 -62.786 1.00 0.00 H ATOM 501 N TYR A 31 -5.946 -17.132 -60.796 1.00 0.00 N ATOM 502 CA TYR A 31 -6.646 -17.436 -59.544 1.00 0.00 C ATOM 503 C TYR A 31 -5.948 -16.840 -58.329 1.00 0.00 C ATOM 504 O TYR A 31 -6.581 -16.198 -57.499 1.00 0.00 O ATOM 505 CB TYR A 31 -6.793 -18.939 -59.348 1.00 0.00 C ATOM 506 CG TYR A 31 -7.787 -19.596 -60.272 1.00 0.00 C ATOM 507 CD1 TYR A 31 -7.412 -20.696 -61.019 1.00 0.00 C ATOM 508 CD2 TYR A 31 -9.078 -19.096 -60.373 1.00 0.00 C ATOM 509 CE1 TYR A 31 -8.324 -21.300 -61.866 1.00 0.00 C ATOM 510 CE2 TYR A 31 -9.988 -19.696 -61.217 1.00 0.00 C ATOM 511 CZ TYR A 31 -9.617 -20.793 -61.962 1.00 0.00 C ATOM 512 OH TYR A 31 -10.525 -21.390 -62.805 1.00 0.00 O ATOM 513 H TYR A 31 -5.893 -17.830 -61.524 1.00 0.00 H ATOM 514 HA TYR A 31 -7.645 -17.002 -59.592 1.00 0.00 H ATOM 515 1HB TYR A 31 -5.827 -19.421 -59.500 1.00 0.00 H ATOM 516 2HB TYR A 31 -7.098 -19.133 -58.348 1.00 0.00 H ATOM 517 HD1 TYR A 31 -6.399 -21.089 -60.939 1.00 0.00 H ATOM 518 HD2 TYR A 31 -9.373 -18.232 -59.788 1.00 0.00 H ATOM 519 HE1 TYR A 31 -8.028 -22.167 -62.455 1.00 0.00 H ATOM 520 HE2 TYR A 31 -11.001 -19.301 -61.295 1.00 0.00 H ATOM 521 HH TYR A 31 -11.347 -20.894 -62.791 1.00 0.00 H ATOM 522 N PHE A 32 -4.632 -17.046 -58.233 1.00 0.00 N ATOM 523 CA PHE A 32 -3.898 -16.542 -57.085 1.00 0.00 C ATOM 524 C PHE A 32 -2.811 -15.562 -57.487 1.00 0.00 C ATOM 525 O PHE A 32 -2.262 -14.853 -56.641 1.00 0.00 O ATOM 526 CB PHE A 32 -3.286 -17.711 -56.321 1.00 0.00 C ATOM 527 CG PHE A 32 -2.211 -18.413 -57.084 1.00 0.00 C ATOM 528 CD1 PHE A 32 -0.888 -18.042 -56.938 1.00 0.00 C ATOM 529 CD2 PHE A 32 -2.510 -19.449 -57.955 1.00 0.00 C ATOM 530 CE1 PHE A 32 0.107 -18.686 -57.640 1.00 0.00 C ATOM 531 CE2 PHE A 32 -1.519 -20.091 -58.654 1.00 0.00 C ATOM 532 CZ PHE A 32 -0.207 -19.708 -58.496 1.00 0.00 C ATOM 533 H PHE A 32 -4.141 -17.553 -58.955 1.00 0.00 H ATOM 534 HA PHE A 32 -4.596 -16.016 -56.431 1.00 0.00 H ATOM 535 1HB PHE A 32 -2.865 -17.352 -55.382 1.00 0.00 H ATOM 536 2HB PHE A 32 -4.052 -18.422 -56.078 1.00 0.00 H ATOM 537 HD1 PHE A 32 -0.635 -17.230 -56.257 1.00 0.00 H ATOM 538 HD2 PHE A 32 -3.540 -19.750 -58.081 1.00 0.00 H ATOM 539 HE1 PHE A 32 1.145 -18.384 -57.515 1.00 0.00 H ATOM 540 HE2 PHE A 32 -1.771 -20.904 -59.335 1.00 0.00 H ATOM 541 HZ PHE A 32 0.579 -20.215 -59.050 1.00 0.00 H ATOM 542 N LEU A 33 -2.509 -15.507 -58.786 1.00 0.00 N ATOM 543 CA LEU A 33 -1.422 -14.661 -59.250 1.00 0.00 C ATOM 544 C LEU A 33 -1.899 -13.223 -59.351 1.00 0.00 C ATOM 545 O LEU A 33 -1.125 -12.277 -59.206 1.00 0.00 O ATOM 546 CB LEU A 33 -0.903 -15.139 -60.616 1.00 0.00 C ATOM 547 CG LEU A 33 -0.177 -16.500 -60.606 1.00 0.00 C ATOM 548 CD1 LEU A 33 0.133 -16.924 -62.028 1.00 0.00 C ATOM 549 CD2 LEU A 33 1.088 -16.385 -59.785 1.00 0.00 C ATOM 550 H LEU A 33 -3.030 -16.062 -59.449 1.00 0.00 H ATOM 551 HA LEU A 33 -0.594 -14.732 -58.545 1.00 0.00 H ATOM 552 1HB LEU A 33 -1.738 -15.214 -61.293 1.00 0.00 H ATOM 553 2HB LEU A 33 -0.212 -14.393 -61.006 1.00 0.00 H ATOM 554 HG LEU A 33 -0.828 -17.258 -60.170 1.00 0.00 H ATOM 555 1HD1 LEU A 33 0.646 -17.886 -62.017 1.00 0.00 H ATOM 556 2HD1 LEU A 33 -0.782 -17.014 -62.584 1.00 0.00 H ATOM 557 3HD1 LEU A 33 0.770 -16.178 -62.496 1.00 0.00 H ATOM 558 1HD2 LEU A 33 1.603 -17.346 -59.775 1.00 0.00 H ATOM 559 2HD2 LEU A 33 1.738 -15.629 -60.222 1.00 0.00 H ATOM 560 3HD2 LEU A 33 0.834 -16.100 -58.767 1.00 0.00 H ATOM 561 N ALA A 34 -3.191 -13.074 -59.630 1.00 0.00 N ATOM 562 CA ALA A 34 -3.836 -11.788 -59.808 1.00 0.00 C ATOM 563 C ALA A 34 -4.125 -11.164 -58.453 1.00 0.00 C ATOM 564 O ALA A 34 -4.488 -9.990 -58.359 1.00 0.00 O ATOM 565 CB ALA A 34 -5.114 -11.946 -60.614 1.00 0.00 C ATOM 566 H ALA A 34 -3.777 -13.896 -59.682 1.00 0.00 H ATOM 567 HA ALA A 34 -3.165 -11.125 -60.353 1.00 0.00 H ATOM 568 1HB ALA A 34 -5.595 -10.976 -60.727 1.00 0.00 H ATOM 569 2HB ALA A 34 -4.875 -12.349 -61.597 1.00 0.00 H ATOM 570 3HB ALA A 34 -5.778 -12.619 -60.103 1.00 0.00 H ATOM 571 N GLY A 35 -3.980 -11.976 -57.402 1.00 0.00 N ATOM 572 CA GLY A 35 -4.291 -11.551 -56.049 1.00 0.00 C ATOM 573 C GLY A 35 -5.800 -11.603 -55.861 1.00 0.00 C ATOM 574 O GLY A 35 -6.355 -10.994 -54.945 1.00 0.00 O ATOM 575 H GLY A 35 -3.655 -12.921 -57.547 1.00 0.00 H ATOM 576 1HA GLY A 35 -3.786 -12.201 -55.332 1.00 0.00 H ATOM 577 2HA GLY A 35 -3.913 -10.544 -55.879 1.00 0.00 H ATOM 578 N GLY A 36 -6.455 -12.336 -56.762 1.00 0.00 N ATOM 579 CA GLY A 36 -7.899 -12.485 -56.789 1.00 0.00 C ATOM 580 C GLY A 36 -8.335 -13.727 -56.015 1.00 0.00 C ATOM 581 O GLY A 36 -7.588 -14.238 -55.184 1.00 0.00 O ATOM 582 H GLY A 36 -5.923 -12.800 -57.485 1.00 0.00 H ATOM 583 1HA GLY A 36 -8.366 -11.600 -56.359 1.00 0.00 H ATOM 584 2HA GLY A 36 -8.238 -12.556 -57.823 1.00 0.00 H ATOM 585 N ASP A 37 -9.548 -14.185 -56.273 1.00 0.00 N ATOM 586 CA ASP A 37 -10.104 -15.331 -55.559 1.00 0.00 C ATOM 587 C ASP A 37 -10.058 -16.605 -56.414 1.00 0.00 C ATOM 588 O ASP A 37 -10.497 -16.615 -57.564 1.00 0.00 O ATOM 589 CB ASP A 37 -11.547 -15.045 -55.140 1.00 0.00 C ATOM 590 CG ASP A 37 -11.654 -13.950 -54.082 1.00 0.00 C ATOM 591 OD1 ASP A 37 -10.652 -13.620 -53.493 1.00 0.00 O ATOM 592 OD2 ASP A 37 -12.736 -13.455 -53.874 1.00 0.00 O ATOM 593 H ASP A 37 -10.099 -13.738 -56.991 1.00 0.00 H ATOM 594 HA ASP A 37 -9.486 -15.517 -54.680 1.00 0.00 H ATOM 595 1HB ASP A 37 -12.126 -14.742 -56.013 1.00 0.00 H ATOM 596 2HB ASP A 37 -11.998 -15.950 -54.748 1.00 0.00 H ATOM 597 N MET A 38 -9.534 -17.691 -55.828 1.00 0.00 N ATOM 598 CA MET A 38 -9.537 -19.013 -56.461 1.00 0.00 C ATOM 599 C MET A 38 -10.835 -19.758 -56.197 1.00 0.00 C ATOM 600 O MET A 38 -11.334 -19.790 -55.076 1.00 0.00 O ATOM 601 CB MET A 38 -8.349 -19.854 -55.978 1.00 0.00 C ATOM 602 CG MET A 38 -8.215 -21.252 -56.669 1.00 0.00 C ATOM 603 SD MET A 38 -6.707 -22.168 -56.144 1.00 0.00 S ATOM 604 CE MET A 38 -5.439 -21.264 -56.955 1.00 0.00 C ATOM 605 H MET A 38 -9.063 -17.545 -54.948 1.00 0.00 H ATOM 606 HA MET A 38 -9.434 -18.880 -57.533 1.00 0.00 H ATOM 607 1HB MET A 38 -7.437 -19.313 -56.150 1.00 0.00 H ATOM 608 2HB MET A 38 -8.435 -20.022 -54.903 1.00 0.00 H ATOM 609 1HG MET A 38 -9.076 -21.853 -56.434 1.00 0.00 H ATOM 610 2HG MET A 38 -8.176 -21.123 -57.747 1.00 0.00 H ATOM 611 1HE MET A 38 -4.472 -21.710 -56.724 1.00 0.00 H ATOM 612 2HE MET A 38 -5.603 -21.292 -58.013 1.00 0.00 H ATOM 613 3HE MET A 38 -5.453 -20.242 -56.616 1.00 0.00 H ATOM 614 N VAL A 39 -11.342 -20.376 -57.243 1.00 0.00 N ATOM 615 CA VAL A 39 -12.541 -21.189 -57.186 1.00 0.00 C ATOM 616 C VAL A 39 -12.308 -22.440 -56.329 1.00 0.00 C ATOM 617 O VAL A 39 -11.316 -23.140 -56.500 1.00 0.00 O ATOM 618 CB VAL A 39 -12.964 -21.603 -58.615 1.00 0.00 C ATOM 619 CG1 VAL A 39 -14.185 -22.551 -58.568 1.00 0.00 C ATOM 620 CG2 VAL A 39 -13.273 -20.363 -59.427 1.00 0.00 C ATOM 621 H VAL A 39 -10.871 -20.302 -58.134 1.00 0.00 H ATOM 622 HA VAL A 39 -13.346 -20.590 -56.761 1.00 0.00 H ATOM 623 HB VAL A 39 -12.170 -22.142 -59.073 1.00 0.00 H ATOM 624 1HG1 VAL A 39 -14.467 -22.832 -59.581 1.00 0.00 H ATOM 625 2HG1 VAL A 39 -13.937 -23.432 -58.014 1.00 0.00 H ATOM 626 3HG1 VAL A 39 -15.020 -22.045 -58.086 1.00 0.00 H ATOM 627 1HG2 VAL A 39 -13.571 -20.653 -60.434 1.00 0.00 H ATOM 628 2HG2 VAL A 39 -14.084 -19.811 -58.953 1.00 0.00 H ATOM 629 3HG2 VAL A 39 -12.384 -19.731 -59.479 1.00 0.00 H ATOM 630 N TRP A 40 -13.313 -22.774 -55.531 1.00 0.00 N ATOM 631 CA TRP A 40 -13.339 -23.860 -54.556 1.00 0.00 C ATOM 632 C TRP A 40 -12.812 -25.233 -55.012 1.00 0.00 C ATOM 633 O TRP A 40 -11.928 -25.789 -54.357 1.00 0.00 O ATOM 634 CB TRP A 40 -14.778 -24.046 -54.067 1.00 0.00 C ATOM 635 CG TRP A 40 -14.932 -25.138 -53.048 1.00 0.00 C ATOM 636 CD1 TRP A 40 -14.089 -26.161 -52.837 1.00 0.00 C ATOM 637 CD2 TRP A 40 -16.001 -25.307 -52.099 1.00 0.00 C ATOM 638 NE1 TRP A 40 -14.556 -26.960 -51.824 1.00 0.00 N ATOM 639 CE2 TRP A 40 -15.717 -26.454 -51.364 1.00 0.00 C ATOM 640 CE3 TRP A 40 -17.165 -24.586 -51.817 1.00 0.00 C ATOM 641 CZ2 TRP A 40 -16.550 -26.910 -50.360 1.00 0.00 C ATOM 642 CZ3 TRP A 40 -18.003 -25.040 -50.807 1.00 0.00 C ATOM 643 CH2 TRP A 40 -17.701 -26.174 -50.097 1.00 0.00 C ATOM 644 H TRP A 40 -14.115 -22.162 -55.564 1.00 0.00 H ATOM 645 HA TRP A 40 -12.712 -23.564 -53.714 1.00 0.00 H ATOM 646 1HB TRP A 40 -15.136 -23.116 -53.626 1.00 0.00 H ATOM 647 2HB TRP A 40 -15.423 -24.277 -54.915 1.00 0.00 H ATOM 648 HD1 TRP A 40 -13.174 -26.331 -53.386 1.00 0.00 H ATOM 649 HE1 TRP A 40 -14.105 -27.795 -51.478 1.00 0.00 H ATOM 650 HE3 TRP A 40 -17.408 -23.683 -52.376 1.00 0.00 H ATOM 651 HZ2 TRP A 40 -16.325 -27.809 -49.784 1.00 0.00 H ATOM 652 HZ3 TRP A 40 -18.909 -24.473 -50.593 1.00 0.00 H ATOM 653 HH2 TRP A 40 -18.379 -26.504 -49.311 1.00 0.00 H ATOM 654 N TRP A 41 -13.329 -25.785 -56.120 1.00 0.00 N ATOM 655 CA TRP A 41 -12.899 -27.117 -56.549 1.00 0.00 C ATOM 656 C TRP A 41 -11.410 -27.140 -57.001 1.00 0.00 C ATOM 657 O TRP A 41 -10.639 -27.896 -56.418 1.00 0.00 O ATOM 658 CB TRP A 41 -13.741 -27.687 -57.710 1.00 0.00 C ATOM 659 CG TRP A 41 -13.305 -29.075 -58.089 1.00 0.00 C ATOM 660 CD1 TRP A 41 -13.726 -30.241 -57.509 1.00 0.00 C ATOM 661 CD2 TRP A 41 -12.367 -29.471 -59.125 1.00 0.00 C ATOM 662 NE1 TRP A 41 -13.118 -31.318 -58.109 1.00 0.00 N ATOM 663 CE2 TRP A 41 -12.286 -30.867 -59.098 1.00 0.00 C ATOM 664 CE3 TRP A 41 -11.596 -28.767 -60.066 1.00 0.00 C ATOM 665 CZ2 TRP A 41 -11.468 -31.574 -59.968 1.00 0.00 C ATOM 666 CZ3 TRP A 41 -10.782 -29.477 -60.933 1.00 0.00 C ATOM 667 CH2 TRP A 41 -10.721 -30.844 -60.887 1.00 0.00 C ATOM 668 H TRP A 41 -14.051 -25.286 -56.618 1.00 0.00 H ATOM 669 HA TRP A 41 -13.018 -27.797 -55.705 1.00 0.00 H ATOM 670 1HB TRP A 41 -14.792 -27.706 -57.422 1.00 0.00 H ATOM 671 2HB TRP A 41 -13.683 -27.094 -58.556 1.00 0.00 H ATOM 672 HD1 TRP A 41 -14.440 -30.307 -56.690 1.00 0.00 H ATOM 673 HE1 TRP A 41 -13.259 -32.286 -57.861 1.00 0.00 H ATOM 674 HE3 TRP A 41 -11.640 -27.692 -60.113 1.00 0.00 H ATOM 675 HZ2 TRP A 41 -11.405 -32.662 -59.947 1.00 0.00 H ATOM 676 HZ3 TRP A 41 -10.190 -28.917 -61.657 1.00 0.00 H ATOM 677 HH2 TRP A 41 -10.070 -31.369 -61.585 1.00 0.00 H ATOM 678 N PRO A 42 -10.898 -26.175 -57.831 1.00 0.00 N ATOM 679 CA PRO A 42 -9.473 -26.005 -58.129 1.00 0.00 C ATOM 680 C PRO A 42 -8.625 -25.917 -56.863 1.00 0.00 C ATOM 681 O PRO A 42 -7.552 -26.506 -56.823 1.00 0.00 O ATOM 682 CB PRO A 42 -9.430 -24.691 -58.915 1.00 0.00 C ATOM 683 CG PRO A 42 -10.718 -24.672 -59.640 1.00 0.00 C ATOM 684 CD PRO A 42 -11.726 -25.242 -58.677 1.00 0.00 C ATOM 685 HA PRO A 42 -9.135 -26.834 -58.761 1.00 0.00 H ATOM 686 1HB PRO A 42 -9.313 -23.842 -58.224 1.00 0.00 H ATOM 687 2HB PRO A 42 -8.558 -24.682 -59.585 1.00 0.00 H ATOM 688 1HG PRO A 42 -10.962 -23.656 -59.939 1.00 0.00 H ATOM 689 2HG PRO A 42 -10.642 -25.265 -60.562 1.00 0.00 H ATOM 690 1HD PRO A 42 -12.116 -24.500 -58.113 1.00 0.00 H ATOM 691 2HD PRO A 42 -12.474 -25.728 -59.218 1.00 0.00 H ATOM 692 N VAL A 43 -9.164 -25.401 -55.751 1.00 0.00 N ATOM 693 CA VAL A 43 -8.339 -25.360 -54.540 1.00 0.00 C ATOM 694 C VAL A 43 -8.043 -26.789 -54.103 1.00 0.00 C ATOM 695 O VAL A 43 -6.883 -27.183 -53.999 1.00 0.00 O ATOM 696 CB VAL A 43 -9.036 -24.601 -53.382 1.00 0.00 C ATOM 697 CG1 VAL A 43 -8.204 -24.747 -52.081 1.00 0.00 C ATOM 698 CG2 VAL A 43 -9.222 -23.161 -53.729 1.00 0.00 C ATOM 699 H VAL A 43 -9.965 -24.788 -55.843 1.00 0.00 H ATOM 700 HA VAL A 43 -7.409 -24.837 -54.760 1.00 0.00 H ATOM 701 HB VAL A 43 -9.993 -25.042 -53.201 1.00 0.00 H ATOM 702 1HG1 VAL A 43 -8.699 -24.212 -51.272 1.00 0.00 H ATOM 703 2HG1 VAL A 43 -8.119 -25.803 -51.819 1.00 0.00 H ATOM 704 3HG1 VAL A 43 -7.209 -24.328 -52.237 1.00 0.00 H ATOM 705 1HG2 VAL A 43 -9.714 -22.648 -52.903 1.00 0.00 H ATOM 706 2HG2 VAL A 43 -8.274 -22.713 -53.910 1.00 0.00 H ATOM 707 3HG2 VAL A 43 -9.830 -23.081 -54.612 1.00 0.00 H ATOM 708 N GLY A 44 -9.101 -27.608 -54.090 1.00 0.00 N ATOM 709 CA GLY A 44 -9.029 -29.004 -53.670 1.00 0.00 C ATOM 710 C GLY A 44 -8.236 -29.853 -54.647 1.00 0.00 C ATOM 711 O GLY A 44 -7.384 -30.634 -54.235 1.00 0.00 O ATOM 712 H GLY A 44 -10.014 -27.163 -54.111 1.00 0.00 H ATOM 713 1HA GLY A 44 -8.567 -29.057 -52.687 1.00 0.00 H ATOM 714 2HA GLY A 44 -10.033 -29.412 -53.576 1.00 0.00 H ATOM 715 N ALA A 45 -8.413 -29.571 -55.934 1.00 0.00 N ATOM 716 CA ALA A 45 -7.774 -30.267 -57.042 1.00 0.00 C ATOM 717 C ALA A 45 -6.285 -30.010 -57.025 1.00 0.00 C ATOM 718 O ALA A 45 -5.499 -30.930 -57.228 1.00 0.00 O ATOM 719 CB ALA A 45 -8.374 -29.809 -58.352 1.00 0.00 C ATOM 720 H ALA A 45 -9.218 -29.007 -56.156 1.00 0.00 H ATOM 721 HA ALA A 45 -7.941 -31.341 -56.946 1.00 0.00 H ATOM 722 1HB ALA A 45 -7.857 -30.295 -59.178 1.00 0.00 H ATOM 723 2HB ALA A 45 -9.420 -30.071 -58.377 1.00 0.00 H ATOM 724 3HB ALA A 45 -8.267 -28.744 -58.438 1.00 0.00 H ATOM 725 N SER A 46 -5.899 -28.794 -56.643 1.00 0.00 N ATOM 726 CA SER A 46 -4.512 -28.384 -56.565 1.00 0.00 C ATOM 727 C SER A 46 -3.802 -29.091 -55.425 1.00 0.00 C ATOM 728 O SER A 46 -2.671 -29.548 -55.591 1.00 0.00 O ATOM 729 CB SER A 46 -4.416 -26.883 -56.375 1.00 0.00 C ATOM 730 OG SER A 46 -4.923 -26.200 -57.490 1.00 0.00 O ATOM 731 H SER A 46 -6.614 -28.091 -56.556 1.00 0.00 H ATOM 732 HA SER A 46 -4.016 -28.653 -57.498 1.00 0.00 H ATOM 733 1HB SER A 46 -4.974 -26.594 -55.483 1.00 0.00 H ATOM 734 2HB SER A 46 -3.376 -26.603 -56.216 1.00 0.00 H ATOM 735 HG SER A 46 -5.880 -26.238 -57.410 1.00 0.00 H ATOM 736 N LEU A 47 -4.541 -29.354 -54.340 1.00 0.00 N ATOM 737 CA LEU A 47 -3.909 -30.006 -53.204 1.00 0.00 C ATOM 738 C LEU A 47 -3.796 -31.490 -53.511 1.00 0.00 C ATOM 739 O LEU A 47 -2.718 -32.080 -53.443 1.00 0.00 O ATOM 740 CB LEU A 47 -4.721 -29.783 -51.934 1.00 0.00 C ATOM 741 CG LEU A 47 -4.852 -28.332 -51.487 1.00 0.00 C ATOM 742 CD1 LEU A 47 -5.778 -28.257 -50.260 1.00 0.00 C ATOM 743 CD2 LEU A 47 -3.477 -27.778 -51.170 1.00 0.00 C ATOM 744 H LEU A 47 -5.401 -28.839 -54.180 1.00 0.00 H ATOM 745 HA LEU A 47 -2.923 -29.573 -53.044 1.00 0.00 H ATOM 746 1HB LEU A 47 -5.724 -30.177 -52.088 1.00 0.00 H ATOM 747 2HB LEU A 47 -4.256 -30.341 -51.122 1.00 0.00 H ATOM 748 HG LEU A 47 -5.302 -27.753 -52.275 1.00 0.00 H ATOM 749 1HD1 LEU A 47 -5.873 -27.216 -49.939 1.00 0.00 H ATOM 750 2HD1 LEU A 47 -6.766 -28.647 -50.523 1.00 0.00 H ATOM 751 3HD1 LEU A 47 -5.356 -28.849 -49.449 1.00 0.00 H ATOM 752 1HD2 LEU A 47 -3.567 -26.757 -50.856 1.00 0.00 H ATOM 753 2HD2 LEU A 47 -3.027 -28.358 -50.379 1.00 0.00 H ATOM 754 3HD2 LEU A 47 -2.850 -27.830 -52.060 1.00 0.00 H ATOM 755 N PHE A 48 -4.864 -31.998 -54.109 1.00 0.00 N ATOM 756 CA PHE A 48 -5.021 -33.365 -54.567 1.00 0.00 C ATOM 757 C PHE A 48 -3.984 -33.835 -55.551 1.00 0.00 C ATOM 758 O PHE A 48 -3.271 -34.788 -55.261 1.00 0.00 O ATOM 759 CB PHE A 48 -6.394 -33.512 -55.190 1.00 0.00 C ATOM 760 CG PHE A 48 -6.598 -34.745 -55.878 1.00 0.00 C ATOM 761 CD1 PHE A 48 -6.825 -35.896 -55.209 1.00 0.00 C ATOM 762 CD2 PHE A 48 -6.558 -34.743 -57.257 1.00 0.00 C ATOM 763 CE1 PHE A 48 -7.016 -37.057 -55.898 1.00 0.00 C ATOM 764 CE2 PHE A 48 -6.746 -35.887 -57.954 1.00 0.00 C ATOM 765 CZ PHE A 48 -6.975 -37.050 -57.291 1.00 0.00 C ATOM 766 H PHE A 48 -5.689 -31.418 -54.164 1.00 0.00 H ATOM 767 HA PHE A 48 -4.940 -34.018 -53.696 1.00 0.00 H ATOM 768 1HB PHE A 48 -7.157 -33.430 -54.414 1.00 0.00 H ATOM 769 2HB PHE A 48 -6.559 -32.713 -55.890 1.00 0.00 H ATOM 770 HD1 PHE A 48 -6.855 -35.883 -54.118 1.00 0.00 H ATOM 771 HD2 PHE A 48 -6.373 -33.806 -57.785 1.00 0.00 H ATOM 772 HE1 PHE A 48 -7.197 -37.971 -55.366 1.00 0.00 H ATOM 773 HE2 PHE A 48 -6.714 -35.880 -59.044 1.00 0.00 H ATOM 774 HZ PHE A 48 -7.126 -37.970 -57.847 1.00 0.00 H ATOM 775 N ALA A 49 -3.731 -33.037 -56.567 1.00 0.00 N ATOM 776 CA ALA A 49 -2.825 -33.324 -57.667 1.00 0.00 C ATOM 777 C ALA A 49 -1.363 -33.558 -57.262 1.00 0.00 C ATOM 778 O ALA A 49 -0.689 -34.462 -57.749 1.00 0.00 O ATOM 779 CB ALA A 49 -2.885 -32.182 -58.668 1.00 0.00 C ATOM 780 H ALA A 49 -4.390 -32.288 -56.715 1.00 0.00 H ATOM 781 HA ALA A 49 -3.153 -34.246 -58.149 1.00 0.00 H ATOM 782 1HB ALA A 49 -2.207 -32.388 -59.496 1.00 0.00 H ATOM 783 2HB ALA A 49 -3.902 -32.084 -59.046 1.00 0.00 H ATOM 784 3HB ALA A 49 -2.589 -31.255 -58.178 1.00 0.00 H ATOM 785 N SER A 50 -1.063 -33.259 -55.992 1.00 0.00 N ATOM 786 CA SER A 50 0.318 -33.477 -55.552 1.00 0.00 C ATOM 787 C SER A 50 0.760 -34.957 -55.511 1.00 0.00 C ATOM 788 O SER A 50 1.954 -35.243 -55.405 1.00 0.00 O ATOM 789 CB SER A 50 0.523 -32.885 -54.171 1.00 0.00 C ATOM 790 OG SER A 50 -0.271 -33.531 -53.218 1.00 0.00 O ATOM 791 H SER A 50 -1.722 -32.843 -55.343 1.00 0.00 H ATOM 792 HA SER A 50 0.980 -32.980 -56.261 1.00 0.00 H ATOM 793 1HB SER A 50 1.572 -32.973 -53.892 1.00 0.00 H ATOM 794 2HB SER A 50 0.276 -31.824 -54.193 1.00 0.00 H ATOM 795 HG SER A 50 -1.152 -33.159 -53.311 1.00 0.00 H ATOM 796 N ASN A 51 -0.186 -35.906 -55.586 1.00 0.00 N ATOM 797 CA ASN A 51 0.119 -37.345 -55.554 1.00 0.00 C ATOM 798 C ASN A 51 0.060 -37.977 -56.936 1.00 0.00 C ATOM 799 O ASN A 51 0.196 -39.189 -57.068 1.00 0.00 O ATOM 800 CB ASN A 51 -0.801 -38.088 -54.627 1.00 0.00 C ATOM 801 CG ASN A 51 -2.146 -38.142 -55.093 1.00 0.00 C ATOM 802 OD1 ASN A 51 -2.559 -37.343 -55.904 1.00 0.00 O ATOM 803 ND2 ASN A 51 -2.861 -39.064 -54.612 1.00 0.00 N ATOM 804 H ASN A 51 -1.148 -35.601 -55.652 1.00 0.00 H ATOM 805 HA ASN A 51 1.143 -37.467 -55.200 1.00 0.00 H ATOM 806 1HB ASN A 51 -0.438 -39.109 -54.494 1.00 0.00 H ATOM 807 2HB ASN A 51 -0.794 -37.607 -53.647 1.00 0.00 H ATOM 808 1HD2 ASN A 51 -3.812 -39.157 -54.898 1.00 0.00 H ATOM 809 2HD2 ASN A 51 -2.474 -39.699 -53.945 1.00 0.00 H ATOM 810 N VAL A 52 -0.338 -37.209 -57.935 1.00 0.00 N ATOM 811 CA VAL A 52 -0.458 -37.808 -59.246 1.00 0.00 C ATOM 812 C VAL A 52 0.857 -37.610 -59.950 1.00 0.00 C ATOM 813 O VAL A 52 1.380 -36.499 -60.020 1.00 0.00 O ATOM 814 CB VAL A 52 -1.602 -37.148 -60.048 1.00 0.00 C ATOM 815 CG1 VAL A 52 -1.724 -37.802 -61.395 1.00 0.00 C ATOM 816 CG2 VAL A 52 -2.889 -37.257 -59.263 1.00 0.00 C ATOM 817 H VAL A 52 -0.276 -36.207 -57.850 1.00 0.00 H ATOM 818 HA VAL A 52 -0.713 -38.860 -59.142 1.00 0.00 H ATOM 819 HB VAL A 52 -1.367 -36.096 -60.218 1.00 0.00 H ATOM 820 1HG1 VAL A 52 -2.526 -37.338 -61.953 1.00 0.00 H ATOM 821 2HG1 VAL A 52 -0.798 -37.688 -61.939 1.00 0.00 H ATOM 822 3HG1 VAL A 52 -1.938 -38.852 -61.262 1.00 0.00 H ATOM 823 1HG2 VAL A 52 -3.692 -36.797 -59.818 1.00 0.00 H ATOM 824 2HG2 VAL A 52 -3.123 -38.308 -59.091 1.00 0.00 H ATOM 825 3HG2 VAL A 52 -2.779 -36.764 -58.330 1.00 0.00 H ATOM 826 N GLY A 53 1.400 -38.709 -60.448 1.00 0.00 N ATOM 827 CA GLY A 53 2.676 -38.664 -61.118 1.00 0.00 C ATOM 828 C GLY A 53 3.029 -40.050 -61.602 1.00 0.00 C ATOM 829 O GLY A 53 2.497 -41.017 -61.063 1.00 0.00 O ATOM 830 H GLY A 53 0.931 -39.599 -60.354 1.00 0.00 H ATOM 831 1HA GLY A 53 2.633 -37.972 -61.948 1.00 0.00 H ATOM 832 2HA GLY A 53 3.438 -38.290 -60.437 1.00 0.00 H ATOM 833 N SER A 54 3.969 -40.151 -62.537 1.00 0.00 N ATOM 834 CA SER A 54 4.315 -41.428 -63.164 1.00 0.00 C ATOM 835 C SER A 54 4.782 -42.455 -62.152 1.00 0.00 C ATOM 836 O SER A 54 4.439 -43.629 -62.241 1.00 0.00 O ATOM 837 CB SER A 54 5.389 -41.228 -64.200 1.00 0.00 C ATOM 838 OG SER A 54 5.751 -42.441 -64.788 1.00 0.00 O ATOM 839 H SER A 54 4.422 -39.308 -62.861 1.00 0.00 H ATOM 840 HA SER A 54 3.435 -41.809 -63.666 1.00 0.00 H ATOM 841 1HB SER A 54 5.040 -40.560 -64.946 1.00 0.00 H ATOM 842 2HB SER A 54 6.260 -40.772 -63.736 1.00 0.00 H ATOM 843 HG SER A 54 4.940 -42.823 -65.130 1.00 0.00 H ATOM 844 N GLY A 55 5.598 -42.007 -61.204 1.00 0.00 N ATOM 845 CA GLY A 55 6.214 -42.854 -60.186 1.00 0.00 C ATOM 846 C GLY A 55 5.134 -43.664 -59.484 1.00 0.00 C ATOM 847 O GLY A 55 5.321 -44.849 -59.255 1.00 0.00 O ATOM 848 H GLY A 55 5.843 -41.027 -61.251 1.00 0.00 H ATOM 849 1HA GLY A 55 6.948 -43.515 -60.649 1.00 0.00 H ATOM 850 2HA GLY A 55 6.754 -42.236 -59.469 1.00 0.00 H ATOM 851 N HIS A 56 3.992 -43.027 -59.203 1.00 0.00 N ATOM 852 CA HIS A 56 2.832 -43.670 -58.583 1.00 0.00 C ATOM 853 C HIS A 56 1.984 -44.476 -59.580 1.00 0.00 C ATOM 854 O HIS A 56 1.654 -45.614 -59.301 1.00 0.00 O ATOM 855 CB HIS A 56 1.938 -42.647 -57.908 1.00 0.00 C ATOM 856 CG HIS A 56 2.525 -42.120 -56.637 1.00 0.00 C ATOM 857 ND1 HIS A 56 2.105 -40.957 -56.043 1.00 0.00 N ATOM 858 CD2 HIS A 56 3.509 -42.611 -55.850 1.00 0.00 C ATOM 859 CE1 HIS A 56 2.802 -40.749 -54.941 1.00 0.00 C ATOM 860 NE2 HIS A 56 3.664 -41.741 -54.801 1.00 0.00 N ATOM 861 H HIS A 56 3.950 -42.042 -59.422 1.00 0.00 H ATOM 862 HA HIS A 56 3.171 -44.372 -57.821 1.00 0.00 H ATOM 863 1HB HIS A 56 1.762 -41.812 -58.586 1.00 0.00 H ATOM 864 2HB HIS A 56 0.991 -43.090 -57.692 1.00 0.00 H ATOM 865 HD1 HIS A 56 1.341 -40.393 -56.335 1.00 0.00 H ATOM 866 HD2 HIS A 56 4.134 -43.503 -55.917 1.00 0.00 H ATOM 867 HE1 HIS A 56 2.615 -39.871 -54.323 1.00 0.00 H ATOM 868 N PHE A 57 1.951 -44.084 -60.861 1.00 0.00 N ATOM 869 CA PHE A 57 1.138 -44.929 -61.767 1.00 0.00 C ATOM 870 C PHE A 57 1.818 -46.279 -61.897 1.00 0.00 C ATOM 871 O PHE A 57 1.184 -47.323 -61.796 1.00 0.00 O ATOM 872 CB PHE A 57 0.969 -44.302 -63.162 1.00 0.00 C ATOM 873 CG PHE A 57 -0.022 -43.192 -63.211 1.00 0.00 C ATOM 874 CD1 PHE A 57 0.369 -41.919 -63.017 1.00 0.00 C ATOM 875 CD2 PHE A 57 -1.360 -43.449 -63.456 1.00 0.00 C ATOM 876 CE1 PHE A 57 -0.524 -40.893 -63.058 1.00 0.00 C ATOM 877 CE2 PHE A 57 -2.270 -42.405 -63.499 1.00 0.00 C ATOM 878 CZ PHE A 57 -1.849 -41.141 -63.301 1.00 0.00 C ATOM 879 H PHE A 57 2.110 -43.116 -61.095 1.00 0.00 H ATOM 880 HA PHE A 57 0.137 -45.038 -61.349 1.00 0.00 H ATOM 881 1HB PHE A 57 1.928 -43.915 -63.507 1.00 0.00 H ATOM 882 2HB PHE A 57 0.655 -45.061 -63.860 1.00 0.00 H ATOM 883 HD1 PHE A 57 1.393 -41.717 -62.829 1.00 0.00 H ATOM 884 HD2 PHE A 57 -1.697 -44.474 -63.616 1.00 0.00 H ATOM 885 HE1 PHE A 57 -0.184 -39.875 -62.897 1.00 0.00 H ATOM 886 HE2 PHE A 57 -3.318 -42.601 -63.692 1.00 0.00 H ATOM 887 HZ PHE A 57 -2.562 -40.318 -63.332 1.00 0.00 H ATOM 888 N ILE A 58 3.141 -46.227 -61.938 1.00 0.00 N ATOM 889 CA ILE A 58 4.033 -47.359 -62.058 1.00 0.00 C ATOM 890 C ILE A 58 4.085 -48.200 -60.760 1.00 0.00 C ATOM 891 O ILE A 58 3.628 -49.343 -60.753 1.00 0.00 O ATOM 892 CB ILE A 58 5.449 -46.849 -62.430 1.00 0.00 C ATOM 893 CG1 ILE A 58 5.427 -46.189 -63.815 1.00 0.00 C ATOM 894 CG2 ILE A 58 6.440 -47.964 -62.397 1.00 0.00 C ATOM 895 CD1 ILE A 58 6.677 -45.375 -64.125 1.00 0.00 C ATOM 896 H ILE A 58 3.550 -45.307 -62.009 1.00 0.00 H ATOM 897 HA ILE A 58 3.652 -48.013 -62.836 1.00 0.00 H ATOM 898 HB ILE A 58 5.757 -46.084 -61.720 1.00 0.00 H ATOM 899 1HG1 ILE A 58 5.318 -46.960 -64.574 1.00 0.00 H ATOM 900 2HG1 ILE A 58 4.558 -45.529 -63.882 1.00 0.00 H ATOM 901 1HG2 ILE A 58 7.425 -47.585 -62.662 1.00 0.00 H ATOM 902 2HG2 ILE A 58 6.470 -48.384 -61.404 1.00 0.00 H ATOM 903 3HG2 ILE A 58 6.145 -48.736 -63.112 1.00 0.00 H ATOM 904 1HD1 ILE A 58 6.590 -44.938 -65.120 1.00 0.00 H ATOM 905 2HD1 ILE A 58 6.786 -44.579 -63.388 1.00 0.00 H ATOM 906 3HD1 ILE A 58 7.550 -46.022 -64.091 1.00 0.00 H ATOM 907 N GLY A 59 4.373 -47.533 -59.629 1.00 0.00 N ATOM 908 CA GLY A 59 4.477 -48.133 -58.289 1.00 0.00 C ATOM 909 C GLY A 59 3.170 -48.709 -57.764 1.00 0.00 C ATOM 910 O GLY A 59 3.129 -49.865 -57.337 1.00 0.00 O ATOM 911 H GLY A 59 4.741 -46.607 -59.732 1.00 0.00 H ATOM 912 1HA GLY A 59 5.220 -48.930 -58.310 1.00 0.00 H ATOM 913 2HA GLY A 59 4.827 -47.378 -57.585 1.00 0.00 H ATOM 914 N LEU A 60 2.122 -47.891 -57.768 1.00 0.00 N ATOM 915 CA LEU A 60 0.835 -48.355 -57.279 1.00 0.00 C ATOM 916 C LEU A 60 0.277 -49.448 -58.163 1.00 0.00 C ATOM 917 O LEU A 60 -0.223 -50.426 -57.625 1.00 0.00 O ATOM 918 CB LEU A 60 -0.159 -47.201 -57.209 1.00 0.00 C ATOM 919 CG LEU A 60 0.088 -46.195 -56.080 1.00 0.00 C ATOM 920 CD1 LEU A 60 -0.842 -45.023 -56.233 1.00 0.00 C ATOM 921 CD2 LEU A 60 -0.117 -46.889 -54.744 1.00 0.00 C ATOM 922 H LEU A 60 2.147 -47.039 -58.294 1.00 0.00 H ATOM 923 HA LEU A 60 0.968 -48.756 -56.275 1.00 0.00 H ATOM 924 1HB LEU A 60 -0.131 -46.664 -58.145 1.00 0.00 H ATOM 925 2HB LEU A 60 -1.144 -47.605 -57.082 1.00 0.00 H ATOM 926 HG LEU A 60 1.112 -45.816 -56.143 1.00 0.00 H ATOM 927 1HD1 LEU A 60 -0.662 -44.309 -55.429 1.00 0.00 H ATOM 928 2HD1 LEU A 60 -0.665 -44.549 -57.174 1.00 0.00 H ATOM 929 3HD1 LEU A 60 -1.874 -45.370 -56.188 1.00 0.00 H ATOM 930 1HD2 LEU A 60 0.057 -46.184 -53.939 1.00 0.00 H ATOM 931 2HD2 LEU A 60 -1.140 -47.265 -54.681 1.00 0.00 H ATOM 932 3HD2 LEU A 60 0.582 -47.722 -54.654 1.00 0.00 H ATOM 933 N ALA A 61 0.555 -49.424 -59.467 1.00 0.00 N ATOM 934 CA ALA A 61 0.057 -50.507 -60.306 1.00 0.00 C ATOM 935 C ALA A 61 0.953 -51.722 -60.062 1.00 0.00 C ATOM 936 O ALA A 61 0.479 -52.851 -60.095 1.00 0.00 O ATOM 937 CB ALA A 61 0.043 -50.127 -61.760 1.00 0.00 C ATOM 938 H ALA A 61 0.847 -48.569 -59.920 1.00 0.00 H ATOM 939 HA ALA A 61 -0.969 -50.746 -60.020 1.00 0.00 H ATOM 940 1HB ALA A 61 -0.302 -50.972 -62.356 1.00 0.00 H ATOM 941 2HB ALA A 61 -0.626 -49.281 -61.908 1.00 0.00 H ATOM 942 3HB ALA A 61 1.050 -49.853 -62.068 1.00 0.00 H ATOM 943 N GLY A 62 2.215 -51.473 -59.671 1.00 0.00 N ATOM 944 CA GLY A 62 3.145 -52.557 -59.371 1.00 0.00 C ATOM 945 C GLY A 62 2.600 -53.345 -58.187 1.00 0.00 C ATOM 946 O GLY A 62 2.617 -54.575 -58.198 1.00 0.00 O ATOM 947 H GLY A 62 2.597 -50.557 -59.866 1.00 0.00 H ATOM 948 1HA GLY A 62 3.260 -53.197 -60.245 1.00 0.00 H ATOM 949 2HA GLY A 62 4.129 -52.147 -59.147 1.00 0.00 H ATOM 950 N SER A 63 2.035 -52.612 -57.220 1.00 0.00 N ATOM 951 CA SER A 63 1.443 -53.172 -56.012 1.00 0.00 C ATOM 952 C SER A 63 0.052 -53.702 -56.329 1.00 0.00 C ATOM 953 O SER A 63 -0.297 -54.792 -55.950 1.00 0.00 O ATOM 954 CB SER A 63 1.371 -52.127 -54.920 1.00 0.00 C ATOM 955 OG SER A 63 2.651 -51.757 -54.494 1.00 0.00 O ATOM 956 H SER A 63 2.174 -51.611 -57.267 1.00 0.00 H ATOM 957 HA SER A 63 2.069 -53.990 -55.659 1.00 0.00 H ATOM 958 1HB SER A 63 0.844 -51.256 -55.287 1.00 0.00 H ATOM 959 2HB SER A 63 0.807 -52.520 -54.082 1.00 0.00 H ATOM 960 HG SER A 63 2.525 -51.025 -53.885 1.00 0.00 H ATOM 961 N GLY A 64 -0.560 -53.107 -57.324 1.00 0.00 N ATOM 962 CA GLY A 64 -1.883 -53.563 -57.694 1.00 0.00 C ATOM 963 C GLY A 64 -1.769 -55.004 -58.189 1.00 0.00 C ATOM 964 O GLY A 64 -2.323 -55.923 -57.601 1.00 0.00 O ATOM 965 H GLY A 64 -0.292 -52.179 -57.589 1.00 0.00 H ATOM 966 1HA GLY A 64 -2.553 -53.495 -56.839 1.00 0.00 H ATOM 967 2HA GLY A 64 -2.298 -52.916 -58.467 1.00 0.00 H ATOM 968 N ALA A 65 -0.700 -55.260 -58.918 1.00 0.00 N ATOM 969 CA ALA A 65 -0.507 -56.605 -59.428 1.00 0.00 C ATOM 970 C ALA A 65 -0.203 -57.589 -58.265 1.00 0.00 C ATOM 971 O ALA A 65 -0.677 -58.723 -58.263 1.00 0.00 O ATOM 972 CB ALA A 65 0.604 -56.612 -60.470 1.00 0.00 C ATOM 973 H ALA A 65 -0.190 -54.494 -59.326 1.00 0.00 H ATOM 974 HA ALA A 65 -1.436 -56.915 -59.890 1.00 0.00 H ATOM 975 1HB ALA A 65 0.716 -57.616 -60.875 1.00 0.00 H ATOM 976 2HB ALA A 65 0.354 -55.923 -61.276 1.00 0.00 H ATOM 977 3HB ALA A 65 1.536 -56.302 -60.009 1.00 0.00 H ATOM 978 N ALA A 66 0.524 -57.105 -57.250 1.00 0.00 N ATOM 979 CA ALA A 66 0.984 -57.943 -56.124 1.00 0.00 C ATOM 980 C ALA A 66 -0.049 -58.126 -55.004 1.00 0.00 C ATOM 981 O ALA A 66 -0.195 -59.219 -54.480 1.00 0.00 O ATOM 982 CB ALA A 66 2.265 -57.359 -55.558 1.00 0.00 C ATOM 983 H ALA A 66 0.896 -56.169 -57.342 1.00 0.00 H ATOM 984 HA ALA A 66 1.175 -58.941 -56.521 1.00 0.00 H ATOM 985 1HB ALA A 66 2.637 -58.003 -54.762 1.00 0.00 H ATOM 986 2HB ALA A 66 3.013 -57.290 -56.348 1.00 0.00 H ATOM 987 3HB ALA A 66 2.064 -56.368 -55.160 1.00 0.00 H ATOM 988 N VAL A 67 -0.741 -57.056 -54.636 1.00 0.00 N ATOM 989 CA VAL A 67 -1.703 -57.074 -53.532 1.00 0.00 C ATOM 990 C VAL A 67 -3.094 -56.580 -53.919 1.00 0.00 C ATOM 991 O VAL A 67 -4.028 -56.685 -53.127 1.00 0.00 O ATOM 992 CB VAL A 67 -1.196 -56.198 -52.334 1.00 0.00 C ATOM 993 CG1 VAL A 67 0.115 -56.727 -51.792 1.00 0.00 C ATOM 994 CG2 VAL A 67 -1.040 -54.758 -52.758 1.00 0.00 C ATOM 995 H VAL A 67 -0.621 -56.225 -55.154 1.00 0.00 H ATOM 996 HA VAL A 67 -1.820 -58.105 -53.200 1.00 0.00 H ATOM 997 HB VAL A 67 -1.906 -56.252 -51.534 1.00 0.00 H ATOM 998 1HG1 VAL A 67 0.444 -56.103 -50.962 1.00 0.00 H ATOM 999 2HG1 VAL A 67 -0.022 -57.737 -51.449 1.00 0.00 H ATOM 1000 3HG1 VAL A 67 0.867 -56.709 -52.580 1.00 0.00 H ATOM 1001 1HG2 VAL A 67 -0.690 -54.167 -51.914 1.00 0.00 H ATOM 1002 2HG2 VAL A 67 -0.337 -54.697 -53.549 1.00 0.00 H ATOM 1003 3HG2 VAL A 67 -1.980 -54.378 -53.089 1.00 0.00 H ATOM 1004 N GLY A 68 -3.223 -55.994 -55.098 1.00 0.00 N ATOM 1005 CA GLY A 68 -4.513 -55.469 -55.532 1.00 0.00 C ATOM 1006 C GLY A 68 -4.856 -54.190 -54.795 1.00 0.00 C ATOM 1007 O GLY A 68 -3.966 -53.419 -54.441 1.00 0.00 O ATOM 1008 H GLY A 68 -2.429 -55.950 -55.724 1.00 0.00 H ATOM 1009 1HA GLY A 68 -4.492 -55.278 -56.602 1.00 0.00 H ATOM 1010 2HA GLY A 68 -5.290 -56.211 -55.359 1.00 0.00 H ATOM 1011 N ILE A 69 -6.148 -53.980 -54.560 1.00 0.00 N ATOM 1012 CA ILE A 69 -6.628 -52.729 -53.974 1.00 0.00 C ATOM 1013 C ILE A 69 -6.068 -52.381 -52.608 1.00 0.00 C ATOM 1014 O ILE A 69 -5.990 -51.212 -52.296 1.00 0.00 O ATOM 1015 CB ILE A 69 -8.149 -52.737 -53.859 1.00 0.00 C ATOM 1016 CG1 ILE A 69 -8.670 -51.317 -53.677 1.00 0.00 C ATOM 1017 CG2 ILE A 69 -8.571 -53.609 -52.729 1.00 0.00 C ATOM 1018 CD1 ILE A 69 -10.167 -51.196 -53.827 1.00 0.00 C ATOM 1019 H ILE A 69 -6.792 -54.751 -54.672 1.00 0.00 H ATOM 1020 HA ILE A 69 -6.319 -51.920 -54.632 1.00 0.00 H ATOM 1021 HB ILE A 69 -8.581 -53.117 -54.784 1.00 0.00 H ATOM 1022 1HG1 ILE A 69 -8.394 -50.955 -52.687 1.00 0.00 H ATOM 1023 2HG1 ILE A 69 -8.199 -50.661 -54.410 1.00 0.00 H ATOM 1024 1HG2 ILE A 69 -9.654 -53.606 -52.657 1.00 0.00 H ATOM 1025 2HG2 ILE A 69 -8.226 -54.608 -52.902 1.00 0.00 H ATOM 1026 3HG2 ILE A 69 -8.149 -53.237 -51.806 1.00 0.00 H ATOM 1027 1HD1 ILE A 69 -10.465 -50.155 -53.684 1.00 0.00 H ATOM 1028 2HD1 ILE A 69 -10.460 -51.521 -54.820 1.00 0.00 H ATOM 1029 3HD1 ILE A 69 -10.659 -51.820 -53.081 1.00 0.00 H ATOM 1030 N SER A 70 -5.516 -53.343 -51.867 1.00 0.00 N ATOM 1031 CA SER A 70 -5.096 -53.041 -50.498 1.00 0.00 C ATOM 1032 C SER A 70 -4.057 -51.911 -50.428 1.00 0.00 C ATOM 1033 O SER A 70 -4.060 -51.141 -49.467 1.00 0.00 O ATOM 1034 CB SER A 70 -4.532 -54.284 -49.857 1.00 0.00 C ATOM 1035 OG SER A 70 -3.352 -54.666 -50.474 1.00 0.00 O ATOM 1036 H SER A 70 -5.467 -54.290 -52.213 1.00 0.00 H ATOM 1037 HA SER A 70 -5.973 -52.719 -49.935 1.00 0.00 H ATOM 1038 1HB SER A 70 -4.349 -54.099 -48.801 1.00 0.00 H ATOM 1039 2HB SER A 70 -5.261 -55.093 -49.925 1.00 0.00 H ATOM 1040 HG SER A 70 -3.092 -55.493 -50.062 1.00 0.00 H ATOM 1041 N VAL A 71 -3.270 -51.720 -51.490 1.00 0.00 N ATOM 1042 CA VAL A 71 -2.266 -50.655 -51.491 1.00 0.00 C ATOM 1043 C VAL A 71 -2.909 -49.264 -51.437 1.00 0.00 C ATOM 1044 O VAL A 71 -2.278 -48.292 -51.037 1.00 0.00 O ATOM 1045 CB VAL A 71 -1.372 -50.745 -52.751 1.00 0.00 C ATOM 1046 CG1 VAL A 71 -2.148 -50.335 -53.998 1.00 0.00 C ATOM 1047 CG2 VAL A 71 -0.143 -49.864 -52.562 1.00 0.00 C ATOM 1048 H VAL A 71 -3.389 -52.286 -52.321 1.00 0.00 H ATOM 1049 HA VAL A 71 -1.627 -50.785 -50.615 1.00 0.00 H ATOM 1050 HB VAL A 71 -1.065 -51.770 -52.895 1.00 0.00 H ATOM 1051 1HG1 VAL A 71 -1.498 -50.407 -54.871 1.00 0.00 H ATOM 1052 2HG1 VAL A 71 -2.997 -50.993 -54.125 1.00 0.00 H ATOM 1053 3HG1 VAL A 71 -2.493 -49.322 -53.891 1.00 0.00 H ATOM 1054 1HG2 VAL A 71 0.484 -49.924 -53.439 1.00 0.00 H ATOM 1055 2HG2 VAL A 71 -0.457 -48.830 -52.410 1.00 0.00 H ATOM 1056 3HG2 VAL A 71 0.417 -50.203 -51.691 1.00 0.00 H ATOM 1057 N ALA A 72 -4.183 -49.200 -51.839 1.00 0.00 N ATOM 1058 CA ALA A 72 -5.031 -48.008 -51.915 1.00 0.00 C ATOM 1059 C ALA A 72 -5.177 -47.348 -50.555 1.00 0.00 C ATOM 1060 O ALA A 72 -5.469 -46.165 -50.497 1.00 0.00 O ATOM 1061 CB ALA A 72 -6.396 -48.343 -52.459 1.00 0.00 C ATOM 1062 H ALA A 72 -4.627 -50.075 -52.038 1.00 0.00 H ATOM 1063 HA ALA A 72 -4.567 -47.285 -52.588 1.00 0.00 H ATOM 1064 1HB ALA A 72 -6.989 -47.450 -52.472 1.00 0.00 H ATOM 1065 2HB ALA A 72 -6.295 -48.737 -53.469 1.00 0.00 H ATOM 1066 3HB ALA A 72 -6.865 -49.085 -51.827 1.00 0.00 H ATOM 1067 N ALA A 73 -4.906 -48.101 -49.481 1.00 0.00 N ATOM 1068 CA ALA A 73 -4.932 -47.620 -48.103 1.00 0.00 C ATOM 1069 C ALA A 73 -4.016 -46.405 -47.890 1.00 0.00 C ATOM 1070 O ALA A 73 -4.387 -45.440 -47.233 1.00 0.00 O ATOM 1071 CB ALA A 73 -4.542 -48.752 -47.179 1.00 0.00 C ATOM 1072 H ALA A 73 -4.733 -49.088 -49.625 1.00 0.00 H ATOM 1073 HA ALA A 73 -5.938 -47.298 -47.870 1.00 0.00 H ATOM 1074 1HB ALA A 73 -4.570 -48.408 -46.146 1.00 0.00 H ATOM 1075 2HB ALA A 73 -5.238 -49.577 -47.303 1.00 0.00 H ATOM 1076 3HB ALA A 73 -3.546 -49.076 -47.425 1.00 0.00 H ATOM 1077 N TYR A 74 -2.948 -46.303 -48.674 1.00 0.00 N ATOM 1078 CA TYR A 74 -2.071 -45.140 -48.489 1.00 0.00 C ATOM 1079 C TYR A 74 -2.727 -43.848 -48.997 1.00 0.00 C ATOM 1080 O TYR A 74 -2.320 -42.750 -48.630 1.00 0.00 O ATOM 1081 CB TYR A 74 -0.726 -45.347 -49.191 1.00 0.00 C ATOM 1082 CG TYR A 74 0.216 -46.309 -48.468 1.00 0.00 C ATOM 1083 CD1 TYR A 74 0.268 -47.636 -48.835 1.00 0.00 C ATOM 1084 CD2 TYR A 74 1.022 -45.846 -47.439 1.00 0.00 C ATOM 1085 CE1 TYR A 74 1.117 -48.500 -48.182 1.00 0.00 C ATOM 1086 CE2 TYR A 74 1.874 -46.715 -46.786 1.00 0.00 C ATOM 1087 CZ TYR A 74 1.920 -48.037 -47.157 1.00 0.00 C ATOM 1088 OH TYR A 74 2.768 -48.904 -46.507 1.00 0.00 O ATOM 1089 H TYR A 74 -2.691 -47.029 -49.327 1.00 0.00 H ATOM 1090 HA TYR A 74 -1.893 -45.008 -47.422 1.00 0.00 H ATOM 1091 1HB TYR A 74 -0.897 -45.736 -50.198 1.00 0.00 H ATOM 1092 2HB TYR A 74 -0.217 -44.390 -49.291 1.00 0.00 H ATOM 1093 HD1 TYR A 74 -0.355 -47.999 -49.631 1.00 0.00 H ATOM 1094 HD2 TYR A 74 0.985 -44.797 -47.145 1.00 0.00 H ATOM 1095 HE1 TYR A 74 1.156 -49.546 -48.473 1.00 0.00 H ATOM 1096 HE2 TYR A 74 2.507 -46.351 -45.976 1.00 0.00 H ATOM 1097 HH TYR A 74 2.628 -49.795 -46.838 1.00 0.00 H ATOM 1098 N GLU A 75 -3.717 -43.998 -49.862 1.00 0.00 N ATOM 1099 CA GLU A 75 -4.413 -42.882 -50.486 1.00 0.00 C ATOM 1100 C GLU A 75 -5.710 -42.615 -49.716 1.00 0.00 C ATOM 1101 O GLU A 75 -6.043 -41.470 -49.410 1.00 0.00 O ATOM 1102 CB GLU A 75 -4.714 -43.188 -51.963 1.00 0.00 C ATOM 1103 CG GLU A 75 -3.489 -43.506 -52.814 1.00 0.00 C ATOM 1104 CD GLU A 75 -2.575 -42.335 -52.983 1.00 0.00 C ATOM 1105 OE1 GLU A 75 -3.053 -41.286 -53.306 1.00 0.00 O ATOM 1106 OE2 GLU A 75 -1.392 -42.497 -52.788 1.00 0.00 O ATOM 1107 H GLU A 75 -4.042 -44.918 -50.093 1.00 0.00 H ATOM 1108 HA GLU A 75 -3.776 -41.999 -50.450 1.00 0.00 H ATOM 1109 1HB GLU A 75 -5.388 -44.037 -52.029 1.00 0.00 H ATOM 1110 2HB GLU A 75 -5.215 -42.338 -52.414 1.00 0.00 H ATOM 1111 1HG GLU A 75 -2.935 -44.321 -52.345 1.00 0.00 H ATOM 1112 2HG GLU A 75 -3.821 -43.846 -53.796 1.00 0.00 H ATOM 1113 N LEU A 76 -6.396 -43.706 -49.370 1.00 0.00 N ATOM 1114 CA LEU A 76 -7.696 -43.713 -48.704 1.00 0.00 C ATOM 1115 C LEU A 76 -7.565 -43.139 -47.293 1.00 0.00 C ATOM 1116 O LEU A 76 -8.460 -42.450 -46.808 1.00 0.00 O ATOM 1117 CB LEU A 76 -8.261 -45.137 -48.639 1.00 0.00 C ATOM 1118 CG LEU A 76 -8.694 -45.741 -49.970 1.00 0.00 C ATOM 1119 CD1 LEU A 76 -8.995 -47.220 -49.780 1.00 0.00 C ATOM 1120 CD2 LEU A 76 -9.892 -45.005 -50.474 1.00 0.00 C ATOM 1121 H LEU A 76 -6.021 -44.585 -49.683 1.00 0.00 H ATOM 1122 HA LEU A 76 -8.388 -43.096 -49.278 1.00 0.00 H ATOM 1123 1HB LEU A 76 -7.519 -45.776 -48.222 1.00 0.00 H ATOM 1124 2HB LEU A 76 -9.126 -45.138 -47.978 1.00 0.00 H ATOM 1125 HG LEU A 76 -7.883 -45.655 -50.690 1.00 0.00 H ATOM 1126 1HD1 LEU A 76 -9.306 -47.653 -50.732 1.00 0.00 H ATOM 1127 2HD1 LEU A 76 -8.099 -47.731 -49.425 1.00 0.00 H ATOM 1128 3HD1 LEU A 76 -9.795 -47.338 -49.050 1.00 0.00 H ATOM 1129 1HD2 LEU A 76 -10.204 -45.426 -51.416 1.00 0.00 H ATOM 1130 2HD2 LEU A 76 -10.703 -45.092 -49.753 1.00 0.00 H ATOM 1131 3HD2 LEU A 76 -9.642 -43.967 -50.612 1.00 0.00 H ATOM 1132 N ASN A 77 -6.449 -43.467 -46.631 1.00 0.00 N ATOM 1133 CA ASN A 77 -6.170 -42.909 -45.308 1.00 0.00 C ATOM 1134 C ASN A 77 -5.795 -41.445 -45.442 1.00 0.00 C ATOM 1135 O ASN A 77 -5.896 -40.689 -44.473 1.00 0.00 O ATOM 1136 CB ASN A 77 -5.077 -43.691 -44.618 1.00 0.00 C ATOM 1137 CG ASN A 77 -5.537 -45.055 -44.177 1.00 0.00 C ATOM 1138 OD1 ASN A 77 -6.728 -45.270 -43.919 1.00 0.00 O ATOM 1139 ND2 ASN A 77 -4.629 -45.970 -44.087 1.00 0.00 N ATOM 1140 H ASN A 77 -5.748 -44.049 -47.059 1.00 0.00 H ATOM 1141 HA ASN A 77 -7.070 -42.984 -44.697 1.00 0.00 H ATOM 1142 1HB ASN A 77 -4.233 -43.804 -45.289 1.00 0.00 H ATOM 1143 2HB ASN A 77 -4.728 -43.137 -43.746 1.00 0.00 H ATOM 1144 1HD2 ASN A 77 -4.878 -46.896 -43.798 1.00 0.00 H ATOM 1145 2HD2 ASN A 77 -3.678 -45.754 -44.305 1.00 0.00 H ATOM 1146 N GLY A 78 -5.338 -41.063 -46.632 1.00 0.00 N ATOM 1147 CA GLY A 78 -4.952 -39.698 -46.943 1.00 0.00 C ATOM 1148 C GLY A 78 -6.172 -38.821 -46.746 1.00 0.00 C ATOM 1149 O GLY A 78 -6.105 -37.821 -46.043 1.00 0.00 O ATOM 1150 H GLY A 78 -5.235 -41.770 -47.347 1.00 0.00 H ATOM 1151 1HA GLY A 78 -4.134 -39.387 -46.297 1.00 0.00 H ATOM 1152 2HA GLY A 78 -4.582 -39.637 -47.965 1.00 0.00 H ATOM 1153 N LEU A 79 -7.330 -39.375 -47.122 1.00 0.00 N ATOM 1154 CA LEU A 79 -8.633 -38.723 -47.030 1.00 0.00 C ATOM 1155 C LEU A 79 -8.867 -38.228 -45.608 1.00 0.00 C ATOM 1156 O LEU A 79 -9.046 -37.037 -45.375 1.00 0.00 O ATOM 1157 CB LEU A 79 -9.754 -39.697 -47.442 1.00 0.00 C ATOM 1158 CG LEU A 79 -11.177 -39.097 -47.504 1.00 0.00 C ATOM 1159 CD1 LEU A 79 -12.005 -39.866 -48.488 1.00 0.00 C ATOM 1160 CD2 LEU A 79 -11.799 -39.132 -46.131 1.00 0.00 C ATOM 1161 H LEU A 79 -7.212 -40.109 -47.813 1.00 0.00 H ATOM 1162 HA LEU A 79 -8.653 -37.883 -47.720 1.00 0.00 H ATOM 1163 1HB LEU A 79 -9.519 -40.097 -48.429 1.00 0.00 H ATOM 1164 2HB LEU A 79 -9.774 -40.520 -46.734 1.00 0.00 H ATOM 1165 HG LEU A 79 -11.128 -38.112 -47.835 1.00 0.00 H ATOM 1166 1HD1 LEU A 79 -13.008 -39.443 -48.531 1.00 0.00 H ATOM 1167 2HD1 LEU A 79 -11.551 -39.808 -49.457 1.00 0.00 H ATOM 1168 3HD1 LEU A 79 -12.065 -40.908 -48.176 1.00 0.00 H ATOM 1169 1HD2 LEU A 79 -12.801 -38.709 -46.176 1.00 0.00 H ATOM 1170 2HD2 LEU A 79 -11.855 -40.163 -45.783 1.00 0.00 H ATOM 1171 3HD2 LEU A 79 -11.196 -38.556 -45.447 1.00 0.00 H ATOM 1172 N PHE A 80 -8.645 -39.129 -44.644 1.00 0.00 N ATOM 1173 CA PHE A 80 -8.750 -38.820 -43.224 1.00 0.00 C ATOM 1174 C PHE A 80 -7.744 -37.773 -42.783 1.00 0.00 C ATOM 1175 O PHE A 80 -8.129 -36.775 -42.181 1.00 0.00 O ATOM 1176 CB PHE A 80 -8.562 -40.065 -42.381 1.00 0.00 C ATOM 1177 CG PHE A 80 -8.657 -39.792 -40.905 1.00 0.00 C ATOM 1178 CD1 PHE A 80 -9.886 -39.572 -40.303 1.00 0.00 C ATOM 1179 CD2 PHE A 80 -7.515 -39.755 -40.117 1.00 0.00 C ATOM 1180 CE1 PHE A 80 -9.972 -39.322 -38.948 1.00 0.00 C ATOM 1181 CE2 PHE A 80 -7.599 -39.507 -38.762 1.00 0.00 C ATOM 1182 CZ PHE A 80 -8.829 -39.289 -38.177 1.00 0.00 C ATOM 1183 H PHE A 80 -8.508 -40.090 -44.923 1.00 0.00 H ATOM 1184 HA PHE A 80 -9.738 -38.420 -43.036 1.00 0.00 H ATOM 1185 1HB PHE A 80 -9.318 -40.801 -42.649 1.00 0.00 H ATOM 1186 2HB PHE A 80 -7.588 -40.503 -42.593 1.00 0.00 H ATOM 1187 HD1 PHE A 80 -10.788 -39.599 -40.911 1.00 0.00 H ATOM 1188 HD2 PHE A 80 -6.542 -39.926 -40.581 1.00 0.00 H ATOM 1189 HE1 PHE A 80 -10.945 -39.150 -38.487 1.00 0.00 H ATOM 1190 HE2 PHE A 80 -6.695 -39.481 -38.155 1.00 0.00 H ATOM 1191 HZ PHE A 80 -8.896 -39.092 -37.108 1.00 0.00 H ATOM 1192 N SER A 81 -6.490 -37.899 -43.219 1.00 0.00 N ATOM 1193 CA SER A 81 -5.496 -36.951 -42.720 1.00 0.00 C ATOM 1194 C SER A 81 -5.823 -35.554 -43.220 1.00 0.00 C ATOM 1195 O SER A 81 -5.538 -34.581 -42.533 1.00 0.00 O ATOM 1196 CB SER A 81 -4.100 -37.335 -43.160 1.00 0.00 C ATOM 1197 OG SER A 81 -3.953 -37.198 -44.539 1.00 0.00 O ATOM 1198 H SER A 81 -6.199 -38.750 -43.685 1.00 0.00 H ATOM 1199 HA SER A 81 -5.531 -36.948 -41.635 1.00 0.00 H ATOM 1200 1HB SER A 81 -3.368 -36.705 -42.649 1.00 0.00 H ATOM 1201 2HB SER A 81 -3.900 -38.365 -42.872 1.00 0.00 H ATOM 1202 HG SER A 81 -4.809 -37.411 -44.918 1.00 0.00 H ATOM 1203 N VAL A 82 -6.516 -35.476 -44.350 1.00 0.00 N ATOM 1204 CA VAL A 82 -6.854 -34.226 -45.002 1.00 0.00 C ATOM 1205 C VAL A 82 -8.138 -33.680 -44.350 1.00 0.00 C ATOM 1206 O VAL A 82 -8.256 -32.493 -44.087 1.00 0.00 O ATOM 1207 CB VAL A 82 -7.073 -34.417 -46.504 1.00 0.00 C ATOM 1208 CG1 VAL A 82 -7.605 -33.159 -47.110 1.00 0.00 C ATOM 1209 CG2 VAL A 82 -5.760 -34.834 -47.168 1.00 0.00 C ATOM 1210 H VAL A 82 -6.609 -36.333 -44.876 1.00 0.00 H ATOM 1211 HA VAL A 82 -6.017 -33.538 -44.902 1.00 0.00 H ATOM 1212 HB VAL A 82 -7.802 -35.172 -46.656 1.00 0.00 H ATOM 1213 1HG1 VAL A 82 -7.754 -33.309 -48.166 1.00 0.00 H ATOM 1214 2HG1 VAL A 82 -8.557 -32.902 -46.641 1.00 0.00 H ATOM 1215 3HG1 VAL A 82 -6.893 -32.350 -46.955 1.00 0.00 H ATOM 1216 1HG2 VAL A 82 -5.920 -34.970 -48.239 1.00 0.00 H ATOM 1217 2HG2 VAL A 82 -5.008 -34.060 -47.009 1.00 0.00 H ATOM 1218 3HG2 VAL A 82 -5.417 -35.754 -46.743 1.00 0.00 H ATOM 1219 N LEU A 83 -8.956 -34.604 -43.829 1.00 0.00 N ATOM 1220 CA LEU A 83 -10.114 -34.123 -43.062 1.00 0.00 C ATOM 1221 C LEU A 83 -9.615 -33.445 -41.775 1.00 0.00 C ATOM 1222 O LEU A 83 -10.061 -32.350 -41.442 1.00 0.00 O ATOM 1223 CB LEU A 83 -11.077 -35.283 -42.715 1.00 0.00 C ATOM 1224 CG LEU A 83 -11.839 -35.890 -43.880 1.00 0.00 C ATOM 1225 CD1 LEU A 83 -12.679 -37.058 -43.380 1.00 0.00 C ATOM 1226 CD2 LEU A 83 -12.677 -34.869 -44.501 1.00 0.00 C ATOM 1227 H LEU A 83 -9.014 -35.522 -44.250 1.00 0.00 H ATOM 1228 HA LEU A 83 -10.648 -33.383 -43.657 1.00 0.00 H ATOM 1229 1HB LEU A 83 -10.509 -36.077 -42.248 1.00 0.00 H ATOM 1230 2HB LEU A 83 -11.812 -34.921 -41.997 1.00 0.00 H ATOM 1231 HG LEU A 83 -11.140 -36.274 -44.610 1.00 0.00 H ATOM 1232 1HD1 LEU A 83 -13.223 -37.494 -44.210 1.00 0.00 H ATOM 1233 2HD1 LEU A 83 -12.036 -37.804 -42.945 1.00 0.00 H ATOM 1234 3HD1 LEU A 83 -13.384 -36.704 -42.630 1.00 0.00 H ATOM 1235 1HD2 LEU A 83 -13.222 -35.305 -45.339 1.00 0.00 H ATOM 1236 2HD2 LEU A 83 -13.384 -34.485 -43.769 1.00 0.00 H ATOM 1237 3HD2 LEU A 83 -12.058 -34.074 -44.854 1.00 0.00 H ATOM 1238 N MET A 84 -8.587 -34.056 -41.164 1.00 0.00 N ATOM 1239 CA MET A 84 -7.955 -33.624 -39.913 1.00 0.00 C ATOM 1240 C MET A 84 -7.144 -32.364 -40.168 1.00 0.00 C ATOM 1241 O MET A 84 -7.156 -31.409 -39.403 1.00 0.00 O ATOM 1242 CB MET A 84 -7.075 -34.724 -39.346 1.00 0.00 C ATOM 1243 CG MET A 84 -7.828 -35.951 -38.895 1.00 0.00 C ATOM 1244 SD MET A 84 -9.022 -35.597 -37.646 1.00 0.00 S ATOM 1245 CE MET A 84 -10.520 -35.486 -38.633 1.00 0.00 C ATOM 1246 H MET A 84 -8.370 -34.977 -41.518 1.00 0.00 H ATOM 1247 HA MET A 84 -8.736 -33.378 -39.195 1.00 0.00 H ATOM 1248 1HB MET A 84 -6.356 -35.032 -40.092 1.00 0.00 H ATOM 1249 2HB MET A 84 -6.517 -34.341 -38.494 1.00 0.00 H ATOM 1250 1HG MET A 84 -8.343 -36.395 -39.747 1.00 0.00 H ATOM 1251 2HG MET A 84 -7.126 -36.684 -38.501 1.00 0.00 H ATOM 1252 1HE MET A 84 -11.367 -35.265 -37.985 1.00 0.00 H ATOM 1253 2HE MET A 84 -10.412 -34.696 -39.367 1.00 0.00 H ATOM 1254 3HE MET A 84 -10.691 -36.429 -39.140 1.00 0.00 H ATOM 1255 N LEU A 85 -6.636 -32.288 -41.380 1.00 0.00 N ATOM 1256 CA LEU A 85 -5.935 -31.105 -41.816 1.00 0.00 C ATOM 1257 C LEU A 85 -6.864 -29.900 -41.755 1.00 0.00 C ATOM 1258 O LEU A 85 -6.689 -28.971 -40.977 1.00 0.00 O ATOM 1259 CB LEU A 85 -5.426 -31.329 -43.224 1.00 0.00 C ATOM 1260 CG LEU A 85 -4.790 -30.257 -43.824 1.00 0.00 C ATOM 1261 CD1 LEU A 85 -3.631 -29.940 -43.091 1.00 0.00 C ATOM 1262 CD2 LEU A 85 -4.475 -30.604 -45.193 1.00 0.00 C ATOM 1263 H LEU A 85 -6.552 -33.120 -41.941 1.00 0.00 H ATOM 1264 HA LEU A 85 -5.068 -30.946 -41.175 1.00 0.00 H ATOM 1265 1HB LEU A 85 -4.722 -32.159 -43.210 1.00 0.00 H ATOM 1266 2HB LEU A 85 -6.234 -31.595 -43.835 1.00 0.00 H ATOM 1267 HG LEU A 85 -5.425 -29.420 -43.807 1.00 0.00 H ATOM 1268 1HD1 LEU A 85 -3.125 -29.098 -43.555 1.00 0.00 H ATOM 1269 2HD1 LEU A 85 -3.904 -29.682 -42.088 1.00 0.00 H ATOM 1270 3HD1 LEU A 85 -3.005 -30.760 -43.082 1.00 0.00 H ATOM 1271 1HD2 LEU A 85 -3.987 -29.784 -45.659 1.00 0.00 H ATOM 1272 2HD2 LEU A 85 -3.831 -31.457 -45.203 1.00 0.00 H ATOM 1273 3HD2 LEU A 85 -5.395 -30.836 -45.732 1.00 0.00 H ATOM 1274 N ALA A 86 -8.009 -30.063 -42.388 1.00 0.00 N ATOM 1275 CA ALA A 86 -8.976 -28.987 -42.449 1.00 0.00 C ATOM 1276 C ALA A 86 -9.576 -28.618 -41.113 1.00 0.00 C ATOM 1277 O ALA A 86 -9.664 -27.443 -40.764 1.00 0.00 O ATOM 1278 CB ALA A 86 -10.071 -29.354 -43.440 1.00 0.00 C ATOM 1279 H ALA A 86 -8.273 -30.951 -42.783 1.00 0.00 H ATOM 1280 HA ALA A 86 -8.458 -28.105 -42.788 1.00 0.00 H ATOM 1281 1HB ALA A 86 -10.763 -28.516 -43.548 1.00 0.00 H ATOM 1282 2HB ALA A 86 -9.629 -29.576 -44.392 1.00 0.00 H ATOM 1283 3HB ALA A 86 -10.614 -30.226 -43.079 1.00 0.00 H ATOM 1284 N TRP A 87 -9.838 -29.623 -40.310 1.00 0.00 N ATOM 1285 CA TRP A 87 -10.559 -29.430 -39.077 1.00 0.00 C ATOM 1286 C TRP A 87 -9.684 -29.252 -37.835 1.00 0.00 C ATOM 1287 O TRP A 87 -10.096 -28.609 -36.868 1.00 0.00 O ATOM 1288 CB TRP A 87 -11.485 -30.628 -38.883 1.00 0.00 C ATOM 1289 CG TRP A 87 -12.592 -30.691 -39.882 1.00 0.00 C ATOM 1290 CD1 TRP A 87 -13.131 -29.649 -40.571 1.00 0.00 C ATOM 1291 CD2 TRP A 87 -13.305 -31.885 -40.309 1.00 0.00 C ATOM 1292 NE1 TRP A 87 -14.128 -30.098 -41.395 1.00 0.00 N ATOM 1293 CE2 TRP A 87 -14.246 -31.465 -41.249 1.00 0.00 C ATOM 1294 CE3 TRP A 87 -13.215 -33.238 -39.973 1.00 0.00 C ATOM 1295 CZ2 TRP A 87 -15.109 -32.361 -41.865 1.00 0.00 C ATOM 1296 CZ3 TRP A 87 -14.075 -34.134 -40.589 1.00 0.00 C ATOM 1297 CH2 TRP A 87 -14.998 -33.708 -41.513 1.00 0.00 C ATOM 1298 H TRP A 87 -9.783 -30.566 -40.668 1.00 0.00 H ATOM 1299 HA TRP A 87 -11.133 -28.508 -39.171 1.00 0.00 H ATOM 1300 1HB TRP A 87 -10.904 -31.552 -38.953 1.00 0.00 H ATOM 1301 2HB TRP A 87 -11.922 -30.592 -37.887 1.00 0.00 H ATOM 1302 HD1 TRP A 87 -12.815 -28.612 -40.479 1.00 0.00 H ATOM 1303 HE1 TRP A 87 -14.686 -29.522 -42.010 1.00 0.00 H ATOM 1304 HE3 TRP A 87 -12.483 -33.581 -39.244 1.00 0.00 H ATOM 1305 HZ2 TRP A 87 -15.848 -32.041 -42.600 1.00 0.00 H ATOM 1306 HZ3 TRP A 87 -14.000 -35.189 -40.322 1.00 0.00 H ATOM 1307 HH2 TRP A 87 -15.658 -34.440 -41.979 1.00 0.00 H ATOM 1308 N VAL A 88 -8.471 -29.795 -37.870 1.00 0.00 N ATOM 1309 CA VAL A 88 -7.568 -29.784 -36.727 1.00 0.00 C ATOM 1310 C VAL A 88 -6.231 -29.042 -36.890 1.00 0.00 C ATOM 1311 O VAL A 88 -5.771 -28.421 -35.932 1.00 0.00 O ATOM 1312 CB VAL A 88 -7.243 -31.236 -36.318 1.00 0.00 C ATOM 1313 CG1 VAL A 88 -6.282 -31.242 -35.187 1.00 0.00 C ATOM 1314 CG2 VAL A 88 -8.526 -31.966 -35.950 1.00 0.00 C ATOM 1315 H VAL A 88 -8.188 -30.275 -38.713 1.00 0.00 H ATOM 1316 HA VAL A 88 -8.082 -29.274 -35.913 1.00 0.00 H ATOM 1317 HB VAL A 88 -6.772 -31.736 -37.133 1.00 0.00 H ATOM 1318 1HG1 VAL A 88 -6.058 -32.271 -34.906 1.00 0.00 H ATOM 1319 2HG1 VAL A 88 -5.376 -30.747 -35.486 1.00 0.00 H ATOM 1320 3HG1 VAL A 88 -6.718 -30.722 -34.337 1.00 0.00 H ATOM 1321 1HG2 VAL A 88 -8.291 -32.987 -35.664 1.00 0.00 H ATOM 1322 2HG2 VAL A 88 -9.007 -31.457 -35.118 1.00 0.00 H ATOM 1323 3HG2 VAL A 88 -9.198 -31.976 -36.808 1.00 0.00 H ATOM 1324 N PHE A 89 -5.539 -29.222 -38.026 1.00 0.00 N ATOM 1325 CA PHE A 89 -4.172 -28.652 -38.076 1.00 0.00 C ATOM 1326 C PHE A 89 -4.045 -27.264 -38.702 1.00 0.00 C ATOM 1327 O PHE A 89 -3.368 -26.393 -38.154 1.00 0.00 O ATOM 1328 CB PHE A 89 -3.234 -29.599 -38.842 1.00 0.00 C ATOM 1329 CG PHE A 89 -2.941 -30.890 -38.149 1.00 0.00 C ATOM 1330 CD1 PHE A 89 -3.764 -31.988 -38.326 1.00 0.00 C ATOM 1331 CD2 PHE A 89 -1.840 -31.015 -37.315 1.00 0.00 C ATOM 1332 CE1 PHE A 89 -3.496 -33.183 -37.687 1.00 0.00 C ATOM 1333 CE2 PHE A 89 -1.568 -32.207 -36.677 1.00 0.00 C ATOM 1334 CZ PHE A 89 -2.399 -33.292 -36.863 1.00 0.00 C ATOM 1335 H PHE A 89 -5.976 -29.626 -38.855 1.00 0.00 H ATOM 1336 HA PHE A 89 -3.812 -28.553 -37.054 1.00 0.00 H ATOM 1337 1HB PHE A 89 -3.660 -29.832 -39.789 1.00 0.00 H ATOM 1338 2HB PHE A 89 -2.283 -29.100 -39.024 1.00 0.00 H ATOM 1339 HD1 PHE A 89 -4.631 -31.901 -38.978 1.00 0.00 H ATOM 1340 HD2 PHE A 89 -1.184 -30.156 -37.168 1.00 0.00 H ATOM 1341 HE1 PHE A 89 -4.153 -34.039 -37.835 1.00 0.00 H ATOM 1342 HE2 PHE A 89 -0.698 -32.292 -36.023 1.00 0.00 H ATOM 1343 HZ PHE A 89 -2.186 -34.234 -36.357 1.00 0.00 H ATOM 1344 N LEU A 90 -4.801 -27.009 -39.749 1.00 0.00 N ATOM 1345 CA LEU A 90 -4.701 -25.718 -40.414 1.00 0.00 C ATOM 1346 C LEU A 90 -5.087 -24.531 -39.493 1.00 0.00 C ATOM 1347 O LEU A 90 -4.425 -23.501 -39.553 1.00 0.00 O ATOM 1348 CB LEU A 90 -5.593 -25.692 -41.665 1.00 0.00 C ATOM 1349 CG LEU A 90 -5.133 -26.606 -42.803 1.00 0.00 C ATOM 1350 CD1 LEU A 90 -6.093 -26.502 -43.976 1.00 0.00 C ATOM 1351 CD2 LEU A 90 -3.759 -26.240 -43.222 1.00 0.00 C ATOM 1352 H LEU A 90 -5.338 -27.748 -40.169 1.00 0.00 H ATOM 1353 HA LEU A 90 -3.671 -25.578 -40.731 1.00 0.00 H ATOM 1354 1HB LEU A 90 -6.587 -25.984 -41.392 1.00 0.00 H ATOM 1355 2HB LEU A 90 -5.630 -24.692 -42.037 1.00 0.00 H ATOM 1356 HG LEU A 90 -5.141 -27.613 -42.468 1.00 0.00 H ATOM 1357 1HD1 LEU A 90 -5.759 -27.154 -44.779 1.00 0.00 H ATOM 1358 2HD1 LEU A 90 -7.058 -26.794 -43.669 1.00 0.00 H ATOM 1359 3HD1 LEU A 90 -6.124 -25.506 -44.325 1.00 0.00 H ATOM 1360 1HD2 LEU A 90 -3.446 -26.886 -44.017 1.00 0.00 H ATOM 1361 2HD2 LEU A 90 -3.740 -25.236 -43.558 1.00 0.00 H ATOM 1362 3HD2 LEU A 90 -3.098 -26.347 -42.395 1.00 0.00 H ATOM 1363 N PRO A 91 -6.110 -24.641 -38.602 1.00 0.00 N ATOM 1364 CA PRO A 91 -6.512 -23.596 -37.657 1.00 0.00 C ATOM 1365 C PRO A 91 -5.310 -23.120 -36.833 1.00 0.00 C ATOM 1366 O PRO A 91 -5.242 -21.948 -36.470 1.00 0.00 O ATOM 1367 CB PRO A 91 -7.553 -24.304 -36.789 1.00 0.00 C ATOM 1368 CG PRO A 91 -8.163 -25.322 -37.715 1.00 0.00 C ATOM 1369 CD PRO A 91 -7.009 -25.835 -38.525 1.00 0.00 C ATOM 1370 HA PRO A 91 -6.967 -22.761 -38.211 1.00 0.00 H ATOM 1371 1HB PRO A 91 -7.066 -24.759 -35.913 1.00 0.00 H ATOM 1372 2HB PRO A 91 -8.285 -23.577 -36.409 1.00 0.00 H ATOM 1373 1HG PRO A 91 -8.658 -26.117 -37.136 1.00 0.00 H ATOM 1374 2HG PRO A 91 -8.938 -24.855 -38.336 1.00 0.00 H ATOM 1375 1HD PRO A 91 -6.551 -26.651 -37.984 1.00 0.00 H ATOM 1376 2HD PRO A 91 -7.369 -26.152 -39.489 1.00 0.00 H ATOM 1377 N ILE A 92 -4.348 -24.026 -36.594 1.00 0.00 N ATOM 1378 CA ILE A 92 -3.155 -23.762 -35.788 1.00 0.00 C ATOM 1379 C ILE A 92 -2.169 -22.923 -36.573 1.00 0.00 C ATOM 1380 O ILE A 92 -1.738 -21.868 -36.120 1.00 0.00 O ATOM 1381 CB ILE A 92 -2.480 -25.088 -35.357 1.00 0.00 C ATOM 1382 CG1 ILE A 92 -3.403 -25.876 -34.426 1.00 0.00 C ATOM 1383 CG2 ILE A 92 -1.136 -24.809 -34.676 1.00 0.00 C ATOM 1384 CD1 ILE A 92 -2.914 -27.283 -34.146 1.00 0.00 C ATOM 1385 H ILE A 92 -4.485 -24.952 -36.974 1.00 0.00 H ATOM 1386 HA ILE A 92 -3.449 -23.220 -34.890 1.00 0.00 H ATOM 1387 HB ILE A 92 -2.311 -25.703 -36.220 1.00 0.00 H ATOM 1388 1HG1 ILE A 92 -3.494 -25.341 -33.483 1.00 0.00 H ATOM 1389 2HG1 ILE A 92 -4.396 -25.932 -34.881 1.00 0.00 H ATOM 1390 1HG2 ILE A 92 -0.674 -25.752 -34.378 1.00 0.00 H ATOM 1391 2HG2 ILE A 92 -0.477 -24.286 -35.370 1.00 0.00 H ATOM 1392 3HG2 ILE A 92 -1.297 -24.190 -33.793 1.00 0.00 H ATOM 1393 1HD1 ILE A 92 -3.612 -27.788 -33.481 1.00 0.00 H ATOM 1394 2HD1 ILE A 92 -2.841 -27.836 -35.081 1.00 0.00 H ATOM 1395 3HD1 ILE A 92 -1.934 -27.238 -33.674 1.00 0.00 H ATOM 1396 N TYR A 93 -2.014 -23.287 -37.842 1.00 0.00 N ATOM 1397 CA TYR A 93 -1.111 -22.538 -38.718 1.00 0.00 C ATOM 1398 C TYR A 93 -1.649 -21.128 -38.970 1.00 0.00 C ATOM 1399 O TYR A 93 -0.941 -20.179 -39.300 1.00 0.00 O ATOM 1400 CB TYR A 93 -0.929 -23.282 -40.034 1.00 0.00 C ATOM 1401 CG TYR A 93 -0.179 -24.608 -39.898 1.00 0.00 C ATOM 1402 CD1 TYR A 93 1.020 -24.677 -39.203 1.00 0.00 C ATOM 1403 CD2 TYR A 93 -0.703 -25.731 -40.471 1.00 0.00 C ATOM 1404 CE1 TYR A 93 1.683 -25.898 -39.095 1.00 0.00 C ATOM 1405 CE2 TYR A 93 -0.063 -26.942 -40.375 1.00 0.00 C ATOM 1406 CZ TYR A 93 1.128 -27.045 -39.692 1.00 0.00 C ATOM 1407 OH TYR A 93 1.770 -28.268 -39.597 1.00 0.00 O ATOM 1408 H TYR A 93 -2.323 -24.203 -38.151 1.00 0.00 H ATOM 1409 HA TYR A 93 -0.138 -22.463 -38.233 1.00 0.00 H ATOM 1410 1HB TYR A 93 -1.895 -23.488 -40.475 1.00 0.00 H ATOM 1411 2HB TYR A 93 -0.380 -22.651 -40.736 1.00 0.00 H ATOM 1412 HD1 TYR A 93 1.441 -23.781 -38.745 1.00 0.00 H ATOM 1413 HD2 TYR A 93 -1.626 -25.663 -41.004 1.00 0.00 H ATOM 1414 HE1 TYR A 93 2.619 -25.962 -38.555 1.00 0.00 H ATOM 1415 HE2 TYR A 93 -0.499 -27.825 -40.840 1.00 0.00 H ATOM 1416 HH TYR A 93 1.331 -28.921 -40.175 1.00 0.00 H ATOM 1417 N ILE A 94 -2.966 -21.064 -39.092 1.00 0.00 N ATOM 1418 CA ILE A 94 -3.624 -19.786 -39.313 1.00 0.00 C ATOM 1419 C ILE A 94 -3.514 -18.852 -38.107 1.00 0.00 C ATOM 1420 O ILE A 94 -2.701 -17.931 -38.060 1.00 0.00 O ATOM 1421 CB ILE A 94 -5.106 -20.005 -39.657 1.00 0.00 C ATOM 1422 CG1 ILE A 94 -5.233 -20.700 -41.005 1.00 0.00 C ATOM 1423 CG2 ILE A 94 -5.852 -18.680 -39.661 1.00 0.00 C ATOM 1424 CD1 ILE A 94 -4.661 -19.905 -42.157 1.00 0.00 C ATOM 1425 H ILE A 94 -3.524 -21.907 -39.063 1.00 0.00 H ATOM 1426 HA ILE A 94 -3.112 -19.279 -40.130 1.00 0.00 H ATOM 1427 HB ILE A 94 -5.558 -20.666 -38.915 1.00 0.00 H ATOM 1428 1HG1 ILE A 94 -4.728 -21.653 -40.965 1.00 0.00 H ATOM 1429 2HG1 ILE A 94 -6.271 -20.891 -41.209 1.00 0.00 H ATOM 1430 1HG2 ILE A 94 -6.898 -18.853 -39.907 1.00 0.00 H ATOM 1431 2HG2 ILE A 94 -5.783 -18.221 -38.676 1.00 0.00 H ATOM 1432 3HG2 ILE A 94 -5.410 -18.016 -40.403 1.00 0.00 H ATOM 1433 1HD1 ILE A 94 -4.786 -20.457 -43.074 1.00 0.00 H ATOM 1434 2HD1 ILE A 94 -5.181 -18.950 -42.234 1.00 0.00 H ATOM 1435 3HD1 ILE A 94 -3.599 -19.727 -41.984 1.00 0.00 H ATOM 1436 N ALA A 95 -3.709 -19.496 -36.956 1.00 0.00 N ATOM 1437 CA ALA A 95 -3.625 -18.774 -35.685 1.00 0.00 C ATOM 1438 C ALA A 95 -2.202 -18.236 -35.424 1.00 0.00 C ATOM 1439 O ALA A 95 -2.037 -17.127 -34.915 1.00 0.00 O ATOM 1440 CB ALA A 95 -4.067 -19.684 -34.550 1.00 0.00 C ATOM 1441 H ALA A 95 -4.177 -20.389 -36.947 1.00 0.00 H ATOM 1442 HA ALA A 95 -4.291 -17.913 -35.732 1.00 0.00 H ATOM 1443 1HB ALA A 95 -4.013 -19.141 -33.607 1.00 0.00 H ATOM 1444 2HB ALA A 95 -5.093 -20.008 -34.723 1.00 0.00 H ATOM 1445 3HB ALA A 95 -3.414 -20.552 -34.507 1.00 0.00 H ATOM 1446 N GLY A 96 -1.186 -19.032 -35.773 1.00 0.00 N ATOM 1447 CA GLY A 96 0.223 -18.676 -35.579 1.00 0.00 C ATOM 1448 C GLY A 96 0.862 -17.931 -36.748 1.00 0.00 C ATOM 1449 O GLY A 96 2.070 -17.696 -36.744 1.00 0.00 O ATOM 1450 H GLY A 96 -1.398 -19.930 -36.181 1.00 0.00 H ATOM 1451 1HA GLY A 96 0.309 -18.053 -34.690 1.00 0.00 H ATOM 1452 2HA GLY A 96 0.794 -19.588 -35.404 1.00 0.00 H ATOM 1453 N GLN A 97 0.081 -17.640 -37.777 1.00 0.00 N ATOM 1454 CA GLN A 97 0.558 -16.990 -38.990 1.00 0.00 C ATOM 1455 C GLN A 97 1.717 -17.736 -39.644 1.00 0.00 C ATOM 1456 O GLN A 97 2.755 -17.148 -39.948 1.00 0.00 O ATOM 1457 CB GLN A 97 0.975 -15.543 -38.689 1.00 0.00 C ATOM 1458 CG GLN A 97 -0.168 -14.665 -38.207 1.00 0.00 C ATOM 1459 CD GLN A 97 -1.147 -14.332 -39.315 1.00 0.00 C ATOM 1460 OE1 GLN A 97 -0.839 -13.545 -40.217 1.00 0.00 O ATOM 1461 NE2 GLN A 97 -2.333 -14.925 -39.258 1.00 0.00 N ATOM 1462 H GLN A 97 -0.910 -17.786 -37.675 1.00 0.00 H ATOM 1463 HA GLN A 97 -0.257 -16.991 -39.714 1.00 0.00 H ATOM 1464 1HB GLN A 97 1.748 -15.534 -37.932 1.00 0.00 H ATOM 1465 2HB GLN A 97 1.396 -15.092 -39.587 1.00 0.00 H ATOM 1466 1HG GLN A 97 -0.708 -15.193 -37.418 1.00 0.00 H ATOM 1467 2HG GLN A 97 0.243 -13.734 -37.820 1.00 0.00 H ATOM 1468 1HE2 GLN A 97 -3.020 -14.742 -39.963 1.00 0.00 H ATOM 1469 2HE2 GLN A 97 -2.541 -15.556 -38.510 1.00 0.00 H ATOM 1470 N VAL A 98 1.550 -19.046 -39.792 1.00 0.00 N ATOM 1471 CA VAL A 98 2.547 -19.916 -40.382 1.00 0.00 C ATOM 1472 C VAL A 98 2.208 -20.254 -41.807 1.00 0.00 C ATOM 1473 O VAL A 98 1.080 -20.657 -42.094 1.00 0.00 O ATOM 1474 CB VAL A 98 2.666 -21.203 -39.569 1.00 0.00 C ATOM 1475 CG1 VAL A 98 3.640 -22.111 -40.195 1.00 0.00 C ATOM 1476 CG2 VAL A 98 3.062 -20.877 -38.156 1.00 0.00 C ATOM 1477 H VAL A 98 0.657 -19.447 -39.585 1.00 0.00 H ATOM 1478 HA VAL A 98 3.509 -19.403 -40.359 1.00 0.00 H ATOM 1479 HB VAL A 98 1.703 -21.713 -39.568 1.00 0.00 H ATOM 1480 1HG1 VAL A 98 3.709 -22.990 -39.625 1.00 0.00 H ATOM 1481 2HG1 VAL A 98 3.317 -22.355 -41.194 1.00 0.00 H ATOM 1482 3HG1 VAL A 98 4.603 -21.632 -40.236 1.00 0.00 H ATOM 1483 1HG2 VAL A 98 3.143 -21.792 -37.584 1.00 0.00 H ATOM 1484 2HG2 VAL A 98 4.025 -20.362 -38.157 1.00 0.00 H ATOM 1485 3HG2 VAL A 98 2.309 -20.235 -37.706 1.00 0.00 H ATOM 1486 N THR A 99 3.171 -20.105 -42.714 1.00 0.00 N ATOM 1487 CA THR A 99 2.899 -20.526 -44.072 1.00 0.00 C ATOM 1488 C THR A 99 3.807 -21.671 -44.542 1.00 0.00 C ATOM 1489 O THR A 99 3.561 -22.271 -45.589 1.00 0.00 O ATOM 1490 CB THR A 99 3.037 -19.338 -45.039 1.00 0.00 C ATOM 1491 OG1 THR A 99 4.370 -18.814 -44.968 1.00 0.00 O ATOM 1492 CG2 THR A 99 2.043 -18.242 -44.676 1.00 0.00 C ATOM 1493 H THR A 99 4.072 -19.714 -42.473 1.00 0.00 H ATOM 1494 HA THR A 99 1.882 -20.915 -44.114 1.00 0.00 H ATOM 1495 HB THR A 99 2.845 -19.674 -46.058 1.00 0.00 H ATOM 1496 HG1 THR A 99 4.527 -18.456 -44.092 1.00 0.00 H ATOM 1497 1HG2 THR A 99 2.152 -17.409 -45.369 1.00 0.00 H ATOM 1498 2HG2 THR A 99 1.029 -18.635 -44.739 1.00 0.00 H ATOM 1499 3HG2 THR A 99 2.237 -17.898 -43.660 1.00 0.00 H ATOM 1500 N THR A 100 4.864 -21.973 -43.760 1.00 0.00 N ATOM 1501 CA THR A 100 5.831 -23.020 -44.133 1.00 0.00 C ATOM 1502 C THR A 100 6.164 -23.881 -42.896 1.00 0.00 C ATOM 1503 O THR A 100 6.040 -23.407 -41.771 1.00 0.00 O ATOM 1504 CB THR A 100 7.130 -22.424 -44.721 1.00 0.00 C ATOM 1505 OG1 THR A 100 7.879 -21.767 -43.669 1.00 0.00 O ATOM 1506 CG2 THR A 100 6.820 -21.410 -45.824 1.00 0.00 C ATOM 1507 H THR A 100 4.994 -21.462 -42.899 1.00 0.00 H ATOM 1508 HA THR A 100 5.389 -23.649 -44.902 1.00 0.00 H ATOM 1509 HB THR A 100 7.729 -23.207 -45.131 1.00 0.00 H ATOM 1510 HG1 THR A 100 7.469 -20.923 -43.466 1.00 0.00 H ATOM 1511 1HG2 THR A 100 7.751 -21.007 -46.219 1.00 0.00 H ATOM 1512 2HG2 THR A 100 6.266 -21.902 -46.626 1.00 0.00 H ATOM 1513 3HG2 THR A 100 6.226 -20.607 -45.420 1.00 0.00 H ATOM 1514 N MET A 101 6.652 -25.109 -43.100 1.00 0.00 N ATOM 1515 CA MET A 101 7.112 -25.949 -41.983 1.00 0.00 C ATOM 1516 C MET A 101 8.288 -25.321 -41.148 1.00 0.00 C ATOM 1517 O MET A 101 8.160 -25.213 -39.931 1.00 0.00 O ATOM 1518 CB MET A 101 7.540 -27.337 -42.508 1.00 0.00 C ATOM 1519 CG MET A 101 8.149 -28.250 -41.454 1.00 0.00 C ATOM 1520 SD MET A 101 8.875 -29.758 -42.169 1.00 0.00 S ATOM 1521 CE MET A 101 10.341 -29.097 -42.934 1.00 0.00 C ATOM 1522 H MET A 101 6.667 -25.473 -44.042 1.00 0.00 H ATOM 1523 HA MET A 101 6.279 -26.065 -41.288 1.00 0.00 H ATOM 1524 1HB MET A 101 6.679 -27.844 -42.931 1.00 0.00 H ATOM 1525 2HB MET A 101 8.244 -27.233 -43.275 1.00 0.00 H ATOM 1526 1HG MET A 101 8.930 -27.713 -40.914 1.00 0.00 H ATOM 1527 2HG MET A 101 7.380 -28.543 -40.740 1.00 0.00 H ATOM 1528 1HE MET A 101 10.895 -29.905 -43.417 1.00 0.00 H ATOM 1529 2HE MET A 101 10.059 -28.354 -43.680 1.00 0.00 H ATOM 1530 3HE MET A 101 10.970 -28.630 -42.175 1.00 0.00 H ATOM 1531 N PRO A 102 9.362 -24.746 -41.769 1.00 0.00 N ATOM 1532 CA PRO A 102 10.453 -24.036 -41.103 1.00 0.00 C ATOM 1533 C PRO A 102 9.891 -22.962 -40.190 1.00 0.00 C ATOM 1534 O PRO A 102 10.327 -22.817 -39.050 1.00 0.00 O ATOM 1535 CB PRO A 102 11.240 -23.440 -42.261 1.00 0.00 C ATOM 1536 CG PRO A 102 11.073 -24.419 -43.346 1.00 0.00 C ATOM 1537 CD PRO A 102 9.656 -24.863 -43.241 1.00 0.00 C ATOM 1538 HA PRO A 102 11.073 -24.751 -40.549 1.00 0.00 H ATOM 1539 1HB PRO A 102 10.842 -22.446 -42.515 1.00 0.00 H ATOM 1540 2HB PRO A 102 12.292 -23.301 -41.969 1.00 0.00 H ATOM 1541 1HG PRO A 102 11.291 -23.960 -44.298 1.00 0.00 H ATOM 1542 2HG PRO A 102 11.783 -25.248 -43.223 1.00 0.00 H ATOM 1543 1HD PRO A 102 9.053 -24.221 -43.791 1.00 0.00 H ATOM 1544 2HD PRO A 102 9.580 -25.846 -43.595 1.00 0.00 H ATOM 1545 N GLU A 103 8.856 -22.264 -40.665 1.00 0.00 N ATOM 1546 CA GLU A 103 8.246 -21.165 -39.938 1.00 0.00 C ATOM 1547 C GLU A 103 7.543 -21.714 -38.714 1.00 0.00 C ATOM 1548 O GLU A 103 7.771 -21.208 -37.620 1.00 0.00 O ATOM 1549 CB GLU A 103 7.252 -20.401 -40.822 1.00 0.00 C ATOM 1550 CG GLU A 103 6.597 -19.193 -40.163 1.00 0.00 C ATOM 1551 CD GLU A 103 7.572 -18.084 -39.798 1.00 0.00 C ATOM 1552 OE1 GLU A 103 8.627 -18.002 -40.393 1.00 0.00 O ATOM 1553 OE2 GLU A 103 7.255 -17.315 -38.921 1.00 0.00 O ATOM 1554 H GLU A 103 8.519 -22.471 -41.605 1.00 0.00 H ATOM 1555 HA GLU A 103 9.023 -20.464 -39.634 1.00 0.00 H ATOM 1556 1HB GLU A 103 7.760 -20.051 -41.717 1.00 0.00 H ATOM 1557 2HB GLU A 103 6.470 -21.055 -41.134 1.00 0.00 H ATOM 1558 1HG GLU A 103 5.851 -18.785 -40.846 1.00 0.00 H ATOM 1559 2HG GLU A 103 6.086 -19.522 -39.258 1.00 0.00 H ATOM 1560 N TYR A 104 6.911 -22.879 -38.845 1.00 0.00 N ATOM 1561 CA TYR A 104 6.241 -23.503 -37.719 1.00 0.00 C ATOM 1562 C TYR A 104 7.231 -23.774 -36.606 1.00 0.00 C ATOM 1563 O TYR A 104 7.025 -23.385 -35.457 1.00 0.00 O ATOM 1564 CB TYR A 104 5.544 -24.801 -38.116 1.00 0.00 C ATOM 1565 CG TYR A 104 4.921 -25.488 -36.982 1.00 0.00 C ATOM 1566 CD1 TYR A 104 3.734 -25.022 -36.461 1.00 0.00 C ATOM 1567 CD2 TYR A 104 5.528 -26.605 -36.435 1.00 0.00 C ATOM 1568 CE1 TYR A 104 3.155 -25.667 -35.400 1.00 0.00 C ATOM 1569 CE2 TYR A 104 4.947 -27.245 -35.377 1.00 0.00 C ATOM 1570 CZ TYR A 104 3.769 -26.779 -34.864 1.00 0.00 C ATOM 1571 OH TYR A 104 3.200 -27.405 -33.830 1.00 0.00 O ATOM 1572 H TYR A 104 6.623 -23.125 -39.782 1.00 0.00 H ATOM 1573 HA TYR A 104 5.476 -22.821 -37.345 1.00 0.00 H ATOM 1574 1HB TYR A 104 4.797 -24.601 -38.835 1.00 0.00 H ATOM 1575 2HB TYR A 104 6.244 -25.461 -38.567 1.00 0.00 H ATOM 1576 HD1 TYR A 104 3.258 -24.144 -36.892 1.00 0.00 H ATOM 1577 HD2 TYR A 104 6.469 -26.972 -36.848 1.00 0.00 H ATOM 1578 HE1 TYR A 104 2.216 -25.302 -34.986 1.00 0.00 H ATOM 1579 HE2 TYR A 104 5.422 -28.125 -34.942 1.00 0.00 H ATOM 1580 HH TYR A 104 3.585 -28.278 -33.733 1.00 0.00 H ATOM 1581 N LEU A 105 8.356 -24.363 -37.013 1.00 0.00 N ATOM 1582 CA LEU A 105 9.405 -24.828 -36.127 1.00 0.00 C ATOM 1583 C LEU A 105 10.057 -23.654 -35.420 1.00 0.00 C ATOM 1584 O LEU A 105 10.222 -23.671 -34.208 1.00 0.00 O ATOM 1585 CB LEU A 105 10.432 -25.601 -36.930 1.00 0.00 C ATOM 1586 CG LEU A 105 9.969 -26.893 -37.481 1.00 0.00 C ATOM 1587 CD1 LEU A 105 11.005 -27.435 -38.375 1.00 0.00 C ATOM 1588 CD2 LEU A 105 9.671 -27.840 -36.339 1.00 0.00 C ATOM 1589 H LEU A 105 8.395 -24.645 -37.985 1.00 0.00 H ATOM 1590 HA LEU A 105 8.966 -25.489 -35.382 1.00 0.00 H ATOM 1591 1HB LEU A 105 10.754 -24.991 -37.753 1.00 0.00 H ATOM 1592 2HB LEU A 105 11.295 -25.799 -36.292 1.00 0.00 H ATOM 1593 HG LEU A 105 9.066 -26.737 -38.069 1.00 0.00 H ATOM 1594 1HD1 LEU A 105 10.672 -28.383 -38.782 1.00 0.00 H ATOM 1595 2HD1 LEU A 105 11.185 -26.742 -39.181 1.00 0.00 H ATOM 1596 3HD1 LEU A 105 11.902 -27.580 -37.826 1.00 0.00 H ATOM 1597 1HD2 LEU A 105 9.335 -28.779 -36.730 1.00 0.00 H ATOM 1598 2HD2 LEU A 105 10.564 -27.994 -35.759 1.00 0.00 H ATOM 1599 3HD2 LEU A 105 8.898 -27.412 -35.706 1.00 0.00 H ATOM 1600 N ARG A 106 10.205 -22.552 -36.138 1.00 0.00 N ATOM 1601 CA ARG A 106 10.773 -21.336 -35.587 1.00 0.00 C ATOM 1602 C ARG A 106 9.808 -20.659 -34.631 1.00 0.00 C ATOM 1603 O ARG A 106 10.231 -19.964 -33.712 1.00 0.00 O ATOM 1604 CB ARG A 106 11.139 -20.371 -36.708 1.00 0.00 C ATOM 1605 CG ARG A 106 12.397 -20.743 -37.495 1.00 0.00 C ATOM 1606 CD ARG A 106 12.865 -19.613 -38.341 1.00 0.00 C ATOM 1607 NE ARG A 106 11.905 -19.283 -39.389 1.00 0.00 N ATOM 1608 CZ ARG A 106 11.937 -19.804 -40.637 1.00 0.00 C ATOM 1609 NH1 ARG A 106 12.876 -20.661 -40.961 1.00 0.00 N ATOM 1610 NH2 ARG A 106 11.030 -19.454 -41.534 1.00 0.00 N ATOM 1611 H ARG A 106 10.103 -22.630 -37.142 1.00 0.00 H ATOM 1612 HA ARG A 106 11.672 -21.591 -35.033 1.00 0.00 H ATOM 1613 1HB ARG A 106 10.314 -20.308 -37.417 1.00 0.00 H ATOM 1614 2HB ARG A 106 11.293 -19.375 -36.294 1.00 0.00 H ATOM 1615 1HG ARG A 106 13.194 -21.009 -36.807 1.00 0.00 H ATOM 1616 2HG ARG A 106 12.183 -21.592 -38.143 1.00 0.00 H ATOM 1617 1HD ARG A 106 13.009 -18.730 -37.719 1.00 0.00 H ATOM 1618 2HD ARG A 106 13.809 -19.881 -38.814 1.00 0.00 H ATOM 1619 HE ARG A 106 11.170 -18.624 -39.168 1.00 0.00 H ATOM 1620 1HH1 ARG A 106 13.571 -20.931 -40.279 1.00 0.00 H ATOM 1621 2HH1 ARG A 106 12.903 -21.052 -41.892 1.00 0.00 H ATOM 1622 1HH2 ARG A 106 10.303 -18.793 -41.291 1.00 0.00 H ATOM 1623 2HH2 ARG A 106 11.062 -19.848 -42.462 1.00 0.00 H ATOM 1624 N ARG A 107 8.534 -20.973 -34.760 1.00 0.00 N ATOM 1625 CA ARG A 107 7.531 -20.377 -33.901 1.00 0.00 C ATOM 1626 C ARG A 107 7.430 -21.129 -32.564 1.00 0.00 C ATOM 1627 O ARG A 107 7.225 -20.517 -31.515 1.00 0.00 O ATOM 1628 CB ARG A 107 6.164 -20.376 -34.585 1.00 0.00 C ATOM 1629 CG ARG A 107 5.065 -19.609 -33.835 1.00 0.00 C ATOM 1630 CD ARG A 107 3.774 -19.579 -34.606 1.00 0.00 C ATOM 1631 NE ARG A 107 3.139 -20.876 -34.667 1.00 0.00 N ATOM 1632 CZ ARG A 107 2.338 -21.373 -33.720 1.00 0.00 C ATOM 1633 NH1 ARG A 107 2.084 -20.668 -32.640 1.00 0.00 N ATOM 1634 NH2 ARG A 107 1.807 -22.566 -33.869 1.00 0.00 N ATOM 1635 H ARG A 107 8.222 -21.428 -35.604 1.00 0.00 H ATOM 1636 HA ARG A 107 7.805 -19.338 -33.714 1.00 0.00 H ATOM 1637 1HB ARG A 107 6.254 -19.933 -35.578 1.00 0.00 H ATOM 1638 2HB ARG A 107 5.820 -21.399 -34.715 1.00 0.00 H ATOM 1639 1HG ARG A 107 4.878 -20.091 -32.873 1.00 0.00 H ATOM 1640 2HG ARG A 107 5.387 -18.581 -33.669 1.00 0.00 H ATOM 1641 1HD ARG A 107 3.081 -18.888 -34.129 1.00 0.00 H ATOM 1642 2HD ARG A 107 3.968 -19.252 -35.628 1.00 0.00 H ATOM 1643 HE ARG A 107 3.311 -21.444 -35.483 1.00 0.00 H ATOM 1644 1HH1 ARG A 107 2.494 -19.752 -32.526 1.00 0.00 H ATOM 1645 2HH1 ARG A 107 1.479 -21.044 -31.923 1.00 0.00 H ATOM 1646 1HH2 ARG A 107 2.005 -23.107 -34.701 1.00 0.00 H ATOM 1647 2HH2 ARG A 107 1.202 -22.943 -33.154 1.00 0.00 H ATOM 1648 N ARG A 108 7.670 -22.448 -32.603 1.00 0.00 N ATOM 1649 CA ARG A 108 7.485 -23.251 -31.389 1.00 0.00 C ATOM 1650 C ARG A 108 8.789 -23.566 -30.623 1.00 0.00 C ATOM 1651 O ARG A 108 8.777 -23.737 -29.403 1.00 0.00 O ATOM 1652 CB ARG A 108 6.800 -24.570 -31.738 1.00 0.00 C ATOM 1653 CG ARG A 108 5.423 -24.437 -32.343 1.00 0.00 C ATOM 1654 CD ARG A 108 4.494 -23.727 -31.435 1.00 0.00 C ATOM 1655 NE ARG A 108 4.191 -24.509 -30.250 1.00 0.00 N ATOM 1656 CZ ARG A 108 3.628 -24.012 -29.131 1.00 0.00 C ATOM 1657 NH1 ARG A 108 3.315 -22.737 -29.062 1.00 0.00 N ATOM 1658 NH2 ARG A 108 3.390 -24.807 -28.105 1.00 0.00 N ATOM 1659 H ARG A 108 7.810 -22.923 -33.486 1.00 0.00 H ATOM 1660 HA ARG A 108 6.864 -22.676 -30.701 1.00 0.00 H ATOM 1661 1HB ARG A 108 7.419 -25.124 -32.449 1.00 0.00 H ATOM 1662 2HB ARG A 108 6.706 -25.180 -30.841 1.00 0.00 H ATOM 1663 1HG ARG A 108 5.487 -23.874 -33.280 1.00 0.00 H ATOM 1664 2HG ARG A 108 5.015 -25.430 -32.544 1.00 0.00 H ATOM 1665 1HD ARG A 108 4.945 -22.787 -31.116 1.00 0.00 H ATOM 1666 2HD ARG A 108 3.571 -23.525 -31.951 1.00 0.00 H ATOM 1667 HE ARG A 108 4.417 -25.494 -30.267 1.00 0.00 H ATOM 1668 1HH1 ARG A 108 3.496 -22.129 -29.848 1.00 0.00 H ATOM 1669 2HH1 ARG A 108 2.893 -22.365 -28.223 1.00 0.00 H ATOM 1670 1HH2 ARG A 108 3.631 -25.787 -28.157 1.00 0.00 H ATOM 1671 2HH2 ARG A 108 2.970 -24.435 -27.266 1.00 0.00 H ATOM 1672 N PHE A 109 9.918 -23.425 -31.313 1.00 0.00 N ATOM 1673 CA PHE A 109 11.244 -23.805 -30.809 1.00 0.00 C ATOM 1674 C PHE A 109 12.109 -22.492 -30.983 1.00 0.00 C ATOM 1675 O PHE A 109 11.516 -21.472 -31.327 1.00 0.00 O ATOM 1676 CB PHE A 109 11.783 -24.996 -31.623 1.00 0.00 C ATOM 1677 CG PHE A 109 10.886 -26.164 -31.570 1.00 0.00 C ATOM 1678 CD1 PHE A 109 10.183 -26.583 -32.673 1.00 0.00 C ATOM 1679 CD2 PHE A 109 10.751 -26.846 -30.401 1.00 0.00 C ATOM 1680 CE1 PHE A 109 9.358 -27.674 -32.594 1.00 0.00 C ATOM 1681 CE2 PHE A 109 9.941 -27.922 -30.309 1.00 0.00 C ATOM 1682 CZ PHE A 109 9.234 -28.345 -31.414 1.00 0.00 C ATOM 1683 H PHE A 109 9.824 -23.330 -32.312 1.00 0.00 H ATOM 1684 HA PHE A 109 11.171 -24.100 -29.762 1.00 0.00 H ATOM 1685 1HB PHE A 109 11.912 -24.699 -32.659 1.00 0.00 H ATOM 1686 2HB PHE A 109 12.695 -25.271 -31.275 1.00 0.00 H ATOM 1687 HD1 PHE A 109 10.287 -26.050 -33.595 1.00 0.00 H ATOM 1688 HD2 PHE A 109 11.310 -26.510 -29.530 1.00 0.00 H ATOM 1689 HE1 PHE A 109 8.805 -28.000 -33.466 1.00 0.00 H ATOM 1690 HE2 PHE A 109 9.848 -28.447 -29.376 1.00 0.00 H ATOM 1691 HZ PHE A 109 8.579 -29.212 -31.345 1.00 0.00 H ATOM 1692 N GLY A 110 13.463 -22.419 -30.751 1.00 0.00 N ATOM 1693 CA GLY A 110 14.487 -23.466 -30.576 1.00 0.00 C ATOM 1694 C GLY A 110 14.811 -23.999 -31.975 1.00 0.00 C ATOM 1695 O GLY A 110 15.241 -25.138 -32.171 1.00 0.00 O ATOM 1696 H GLY A 110 13.818 -21.476 -30.685 1.00 0.00 H ATOM 1697 1HA GLY A 110 15.369 -23.054 -30.088 1.00 0.00 H ATOM 1698 2HA GLY A 110 14.112 -24.249 -29.926 1.00 0.00 H ATOM 1699 N GLY A 111 14.418 -23.160 -32.927 1.00 0.00 N ATOM 1700 CA GLY A 111 14.438 -23.339 -34.361 1.00 0.00 C ATOM 1701 C GLY A 111 15.686 -23.931 -34.972 1.00 0.00 C ATOM 1702 O GLY A 111 15.610 -25.008 -35.521 1.00 0.00 O ATOM 1703 H GLY A 111 14.108 -22.258 -32.599 1.00 0.00 H ATOM 1704 1HA GLY A 111 13.607 -23.988 -34.641 1.00 0.00 H ATOM 1705 2HA GLY A 111 14.282 -22.368 -34.827 1.00 0.00 H ATOM 1706 N ASN A 112 16.859 -23.374 -34.731 1.00 0.00 N ATOM 1707 CA ASN A 112 18.067 -23.909 -35.352 1.00 0.00 C ATOM 1708 C ASN A 112 18.347 -25.353 -34.965 1.00 0.00 C ATOM 1709 O ASN A 112 18.459 -26.220 -35.826 1.00 0.00 O ATOM 1710 CB ASN A 112 19.261 -23.043 -35.013 1.00 0.00 C ATOM 1711 CG ASN A 112 19.244 -21.732 -35.741 1.00 0.00 C ATOM 1712 OD1 ASN A 112 18.545 -21.576 -36.749 1.00 0.00 O ATOM 1713 ND2 ASN A 112 19.998 -20.782 -35.250 1.00 0.00 N ATOM 1714 H ASN A 112 16.880 -22.511 -34.207 1.00 0.00 H ATOM 1715 HA ASN A 112 17.930 -23.895 -36.436 1.00 0.00 H ATOM 1716 1HB ASN A 112 19.276 -22.852 -33.939 1.00 0.00 H ATOM 1717 2HB ASN A 112 20.177 -23.573 -35.263 1.00 0.00 H ATOM 1718 1HD2 ASN A 112 20.027 -19.885 -35.695 1.00 0.00 H ATOM 1719 2HD2 ASN A 112 20.547 -20.952 -34.432 1.00 0.00 H ATOM 1720 N ARG A 113 18.147 -25.683 -33.697 1.00 0.00 N ATOM 1721 CA ARG A 113 18.446 -27.068 -33.345 1.00 0.00 C ATOM 1722 C ARG A 113 17.498 -28.035 -34.050 1.00 0.00 C ATOM 1723 O ARG A 113 17.938 -28.984 -34.705 1.00 0.00 O ATOM 1724 CB ARG A 113 18.345 -27.295 -31.850 1.00 0.00 C ATOM 1725 CG ARG A 113 18.769 -28.666 -31.404 1.00 0.00 C ATOM 1726 CD ARG A 113 18.563 -28.859 -29.975 1.00 0.00 C ATOM 1727 NE ARG A 113 19.255 -27.872 -29.199 1.00 0.00 N ATOM 1728 CZ ARG A 113 20.545 -27.959 -28.830 1.00 0.00 C ATOM 1729 NH1 ARG A 113 21.261 -29.005 -29.184 1.00 0.00 N ATOM 1730 NH2 ARG A 113 21.094 -26.995 -28.112 1.00 0.00 N ATOM 1731 H ARG A 113 17.972 -25.004 -32.971 1.00 0.00 H ATOM 1732 HA ARG A 113 19.472 -27.291 -33.639 1.00 0.00 H ATOM 1733 1HB ARG A 113 18.962 -26.567 -31.329 1.00 0.00 H ATOM 1734 2HB ARG A 113 17.313 -27.141 -31.526 1.00 0.00 H ATOM 1735 1HG ARG A 113 18.186 -29.416 -31.941 1.00 0.00 H ATOM 1736 2HG ARG A 113 19.828 -28.807 -31.618 1.00 0.00 H ATOM 1737 1HD ARG A 113 17.514 -28.789 -29.754 1.00 0.00 H ATOM 1738 2HD ARG A 113 18.930 -29.835 -29.685 1.00 0.00 H ATOM 1739 HE ARG A 113 18.729 -27.051 -28.909 1.00 0.00 H ATOM 1740 1HH1 ARG A 113 20.841 -29.743 -29.733 1.00 0.00 H ATOM 1741 2HH1 ARG A 113 22.229 -29.071 -28.907 1.00 0.00 H ATOM 1742 1HH2 ARG A 113 20.545 -26.191 -27.840 1.00 0.00 H ATOM 1743 2HH2 ARG A 113 22.063 -27.061 -27.835 1.00 0.00 H ATOM 1744 N ILE A 114 16.210 -27.729 -33.984 1.00 0.00 N ATOM 1745 CA ILE A 114 15.187 -28.621 -34.506 1.00 0.00 C ATOM 1746 C ILE A 114 15.035 -28.571 -36.023 1.00 0.00 C ATOM 1747 O ILE A 114 15.031 -29.613 -36.674 1.00 0.00 O ATOM 1748 CB ILE A 114 13.828 -28.298 -33.859 1.00 0.00 C ATOM 1749 CG1 ILE A 114 13.922 -28.444 -32.343 1.00 0.00 C ATOM 1750 CG2 ILE A 114 12.764 -29.189 -34.417 1.00 0.00 C ATOM 1751 CD1 ILE A 114 14.351 -29.792 -31.895 1.00 0.00 C ATOM 1752 H ILE A 114 15.926 -26.887 -33.496 1.00 0.00 H ATOM 1753 HA ILE A 114 15.466 -29.643 -34.246 1.00 0.00 H ATOM 1754 HB ILE A 114 13.566 -27.256 -34.064 1.00 0.00 H ATOM 1755 1HG1 ILE A 114 14.630 -27.711 -31.955 1.00 0.00 H ATOM 1756 2HG1 ILE A 114 12.952 -28.232 -31.901 1.00 0.00 H ATOM 1757 1HG2 ILE A 114 11.815 -28.953 -33.955 1.00 0.00 H ATOM 1758 2HG2 ILE A 114 12.695 -29.038 -35.475 1.00 0.00 H ATOM 1759 3HG2 ILE A 114 13.017 -30.230 -34.214 1.00 0.00 H ATOM 1760 1HD1 ILE A 114 14.392 -29.813 -30.821 1.00 0.00 H ATOM 1761 2HD1 ILE A 114 13.638 -30.537 -32.248 1.00 0.00 H ATOM 1762 3HD1 ILE A 114 15.337 -30.013 -32.302 1.00 0.00 H ATOM 1763 N SER A 115 15.038 -27.375 -36.581 1.00 0.00 N ATOM 1764 CA SER A 115 14.902 -27.134 -38.010 1.00 0.00 C ATOM 1765 C SER A 115 16.041 -27.760 -38.800 1.00 0.00 C ATOM 1766 O SER A 115 15.793 -28.457 -39.778 1.00 0.00 O ATOM 1767 CB SER A 115 14.853 -25.651 -38.312 1.00 0.00 C ATOM 1768 OG SER A 115 14.669 -25.424 -39.680 1.00 0.00 O ATOM 1769 H SER A 115 14.982 -26.587 -35.959 1.00 0.00 H ATOM 1770 HA SER A 115 13.959 -27.559 -38.343 1.00 0.00 H ATOM 1771 1HB SER A 115 14.037 -25.191 -37.749 1.00 0.00 H ATOM 1772 2HB SER A 115 15.777 -25.184 -37.986 1.00 0.00 H ATOM 1773 HG SER A 115 15.490 -25.685 -40.105 1.00 0.00 H ATOM 1774 N ILE A 116 17.281 -27.577 -38.317 1.00 0.00 N ATOM 1775 CA ILE A 116 18.467 -28.170 -38.934 1.00 0.00 C ATOM 1776 C ILE A 116 18.481 -29.688 -38.774 1.00 0.00 C ATOM 1777 O ILE A 116 18.566 -30.410 -39.765 1.00 0.00 O ATOM 1778 CB ILE A 116 19.754 -27.593 -38.338 1.00 0.00 C ATOM 1779 CG1 ILE A 116 19.877 -26.100 -38.682 1.00 0.00 C ATOM 1780 CG2 ILE A 116 20.963 -28.372 -38.850 1.00 0.00 C ATOM 1781 CD1 ILE A 116 20.971 -25.394 -37.909 1.00 0.00 C ATOM 1782 H ILE A 116 17.409 -27.007 -37.491 1.00 0.00 H ATOM 1783 HA ILE A 116 18.450 -27.941 -39.998 1.00 0.00 H ATOM 1784 HB ILE A 116 19.715 -27.666 -37.256 1.00 0.00 H ATOM 1785 1HG1 ILE A 116 20.079 -25.990 -39.748 1.00 0.00 H ATOM 1786 2HG1 ILE A 116 18.928 -25.600 -38.472 1.00 0.00 H ATOM 1787 1HG2 ILE A 116 21.873 -27.953 -38.421 1.00 0.00 H ATOM 1788 2HG2 ILE A 116 20.872 -29.418 -38.559 1.00 0.00 H ATOM 1789 3HG2 ILE A 116 21.009 -28.299 -39.939 1.00 0.00 H ATOM 1790 1HD1 ILE A 116 21.003 -24.349 -38.198 1.00 0.00 H ATOM 1791 2HD1 ILE A 116 20.767 -25.468 -36.843 1.00 0.00 H ATOM 1792 3HD1 ILE A 116 21.929 -25.859 -38.130 1.00 0.00 H ATOM 1793 N THR A 117 18.105 -30.171 -37.573 1.00 0.00 N ATOM 1794 CA THR A 117 18.145 -31.637 -37.448 1.00 0.00 C ATOM 1795 C THR A 117 17.208 -32.262 -38.464 1.00 0.00 C ATOM 1796 O THR A 117 17.587 -33.167 -39.201 1.00 0.00 O ATOM 1797 CB THR A 117 17.759 -32.105 -36.029 1.00 0.00 C ATOM 1798 OG1 THR A 117 18.675 -31.553 -35.076 1.00 0.00 O ATOM 1799 CG2 THR A 117 17.791 -33.620 -35.942 1.00 0.00 C ATOM 1800 H THR A 117 18.003 -29.616 -36.732 1.00 0.00 H ATOM 1801 HA THR A 117 19.159 -31.978 -37.656 1.00 0.00 H ATOM 1802 HB THR A 117 16.751 -31.752 -35.792 1.00 0.00 H ATOM 1803 HG1 THR A 117 18.547 -30.603 -35.022 1.00 0.00 H ATOM 1804 1HG2 THR A 117 17.516 -33.932 -34.936 1.00 0.00 H ATOM 1805 2HG2 THR A 117 17.091 -34.038 -36.654 1.00 0.00 H ATOM 1806 3HG2 THR A 117 18.795 -33.974 -36.169 1.00 0.00 H ATOM 1807 N LEU A 118 16.028 -31.691 -38.551 1.00 0.00 N ATOM 1808 CA LEU A 118 14.983 -32.127 -39.448 1.00 0.00 C ATOM 1809 C LEU A 118 15.366 -31.914 -40.901 1.00 0.00 C ATOM 1810 O LEU A 118 15.300 -32.854 -41.681 1.00 0.00 O ATOM 1811 CB LEU A 118 13.701 -31.383 -39.139 1.00 0.00 C ATOM 1812 CG LEU A 118 13.048 -31.752 -37.810 1.00 0.00 C ATOM 1813 CD1 LEU A 118 11.915 -30.895 -37.567 1.00 0.00 C ATOM 1814 CD2 LEU A 118 12.645 -33.168 -37.852 1.00 0.00 C ATOM 1815 H LEU A 118 15.793 -30.993 -37.859 1.00 0.00 H ATOM 1816 HA LEU A 118 14.841 -33.193 -39.317 1.00 0.00 H ATOM 1817 1HB LEU A 118 13.913 -30.315 -39.127 1.00 0.00 H ATOM 1818 2HB LEU A 118 12.998 -31.578 -39.919 1.00 0.00 H ATOM 1819 HG LEU A 118 13.758 -31.596 -36.997 1.00 0.00 H ATOM 1820 1HD1 LEU A 118 11.453 -31.163 -36.616 1.00 0.00 H ATOM 1821 2HD1 LEU A 118 12.238 -29.899 -37.531 1.00 0.00 H ATOM 1822 3HD1 LEU A 118 11.191 -31.016 -38.368 1.00 0.00 H ATOM 1823 1HD2 LEU A 118 12.178 -33.441 -36.907 1.00 0.00 H ATOM 1824 2HD2 LEU A 118 11.934 -33.318 -38.665 1.00 0.00 H ATOM 1825 3HD2 LEU A 118 13.517 -33.789 -38.015 1.00 0.00 H ATOM 1826 N ALA A 119 16.073 -30.827 -41.190 1.00 0.00 N ATOM 1827 CA ALA A 119 16.458 -30.501 -42.553 1.00 0.00 C ATOM 1828 C ALA A 119 17.416 -31.582 -43.065 1.00 0.00 C ATOM 1829 O ALA A 119 17.206 -32.134 -44.138 1.00 0.00 O ATOM 1830 CB ALA A 119 17.133 -29.136 -42.604 1.00 0.00 C ATOM 1831 H ALA A 119 15.972 -30.064 -40.544 1.00 0.00 H ATOM 1832 HA ALA A 119 15.581 -30.460 -43.198 1.00 0.00 H ATOM 1833 1HB ALA A 119 17.491 -28.943 -43.608 1.00 0.00 H ATOM 1834 2HB ALA A 119 16.418 -28.365 -42.323 1.00 0.00 H ATOM 1835 3HB ALA A 119 17.966 -29.122 -41.916 1.00 0.00 H ATOM 1836 N VAL A 120 18.348 -32.003 -42.194 1.00 0.00 N ATOM 1837 CA VAL A 120 19.363 -33.010 -42.525 1.00 0.00 C ATOM 1838 C VAL A 120 18.729 -34.364 -42.782 1.00 0.00 C ATOM 1839 O VAL A 120 18.941 -34.964 -43.836 1.00 0.00 O ATOM 1840 CB VAL A 120 20.362 -33.141 -41.370 1.00 0.00 C ATOM 1841 CG1 VAL A 120 21.273 -34.330 -41.617 1.00 0.00 C ATOM 1842 CG2 VAL A 120 21.144 -31.843 -41.255 1.00 0.00 C ATOM 1843 H VAL A 120 18.419 -31.530 -41.305 1.00 0.00 H ATOM 1844 HA VAL A 120 19.898 -32.689 -43.419 1.00 0.00 H ATOM 1845 HB VAL A 120 19.830 -33.331 -40.443 1.00 0.00 H ATOM 1846 1HG1 VAL A 120 21.982 -34.423 -40.795 1.00 0.00 H ATOM 1847 2HG1 VAL A 120 20.675 -35.237 -41.681 1.00 0.00 H ATOM 1848 3HG1 VAL A 120 21.816 -34.185 -42.550 1.00 0.00 H ATOM 1849 1HG2 VAL A 120 21.859 -31.920 -40.437 1.00 0.00 H ATOM 1850 2HG2 VAL A 120 21.676 -31.656 -42.184 1.00 0.00 H ATOM 1851 3HG2 VAL A 120 20.461 -31.022 -41.059 1.00 0.00 H ATOM 1852 N LEU A 121 17.770 -34.703 -41.934 1.00 0.00 N ATOM 1853 CA LEU A 121 17.074 -35.976 -41.980 1.00 0.00 C ATOM 1854 C LEU A 121 16.228 -36.047 -43.243 1.00 0.00 C ATOM 1855 O LEU A 121 16.277 -37.048 -43.952 1.00 0.00 O ATOM 1856 CB LEU A 121 16.211 -36.109 -40.730 1.00 0.00 C ATOM 1857 CG LEU A 121 17.004 -36.257 -39.418 1.00 0.00 C ATOM 1858 CD1 LEU A 121 16.072 -36.090 -38.233 1.00 0.00 C ATOM 1859 CD2 LEU A 121 17.674 -37.604 -39.395 1.00 0.00 C ATOM 1860 H LEU A 121 17.728 -34.185 -41.066 1.00 0.00 H ATOM 1861 HA LEU A 121 17.809 -36.780 -41.983 1.00 0.00 H ATOM 1862 1HB LEU A 121 15.584 -35.237 -40.650 1.00 0.00 H ATOM 1863 2HB LEU A 121 15.589 -36.957 -40.838 1.00 0.00 H ATOM 1864 HG LEU A 121 17.744 -35.488 -39.357 1.00 0.00 H ATOM 1865 1HD1 LEU A 121 16.637 -36.195 -37.308 1.00 0.00 H ATOM 1866 2HD1 LEU A 121 15.620 -35.115 -38.266 1.00 0.00 H ATOM 1867 3HD1 LEU A 121 15.320 -36.827 -38.269 1.00 0.00 H ATOM 1868 1HD2 LEU A 121 18.236 -37.714 -38.470 1.00 0.00 H ATOM 1869 2HD2 LEU A 121 16.918 -38.387 -39.456 1.00 0.00 H ATOM 1870 3HD2 LEU A 121 18.352 -37.688 -40.245 1.00 0.00 H ATOM 1871 N TYR A 122 15.650 -34.923 -43.645 1.00 0.00 N ATOM 1872 CA TYR A 122 14.845 -34.857 -44.848 1.00 0.00 C ATOM 1873 C TYR A 122 15.706 -34.933 -46.116 1.00 0.00 C ATOM 1874 O TYR A 122 15.301 -35.563 -47.089 1.00 0.00 O ATOM 1875 CB TYR A 122 14.004 -33.592 -44.874 1.00 0.00 C ATOM 1876 CG TYR A 122 12.950 -33.578 -43.783 1.00 0.00 C ATOM 1877 CD1 TYR A 122 12.639 -32.408 -43.107 1.00 0.00 C ATOM 1878 CD2 TYR A 122 12.295 -34.738 -43.462 1.00 0.00 C ATOM 1879 CE1 TYR A 122 11.666 -32.430 -42.111 1.00 0.00 C ATOM 1880 CE2 TYR A 122 11.338 -34.748 -42.478 1.00 0.00 C ATOM 1881 CZ TYR A 122 11.022 -33.623 -41.811 1.00 0.00 C ATOM 1882 OH TYR A 122 10.070 -33.670 -40.843 1.00 0.00 O ATOM 1883 H TYR A 122 15.587 -34.174 -42.977 1.00 0.00 H ATOM 1884 HA TYR A 122 14.181 -35.719 -44.860 1.00 0.00 H ATOM 1885 1HB TYR A 122 14.653 -32.720 -44.753 1.00 0.00 H ATOM 1886 2HB TYR A 122 13.512 -33.501 -45.843 1.00 0.00 H ATOM 1887 HD1 TYR A 122 13.155 -31.481 -43.357 1.00 0.00 H ATOM 1888 HD2 TYR A 122 12.535 -35.663 -43.988 1.00 0.00 H ATOM 1889 HE1 TYR A 122 11.413 -31.521 -41.574 1.00 0.00 H ATOM 1890 HE2 TYR A 122 10.833 -35.652 -42.233 1.00 0.00 H ATOM 1891 HH TYR A 122 10.040 -32.827 -40.384 1.00 0.00 H ATOM 1892 N LEU A 123 16.920 -34.366 -46.090 1.00 0.00 N ATOM 1893 CA LEU A 123 17.792 -34.409 -47.269 1.00 0.00 C ATOM 1894 C LEU A 123 18.282 -35.849 -47.449 1.00 0.00 C ATOM 1895 O LEU A 123 18.365 -36.334 -48.576 1.00 0.00 O ATOM 1896 CB LEU A 123 18.997 -33.463 -47.125 1.00 0.00 C ATOM 1897 CG LEU A 123 18.669 -31.960 -47.103 1.00 0.00 C ATOM 1898 CD1 LEU A 123 19.939 -31.159 -46.824 1.00 0.00 C ATOM 1899 CD2 LEU A 123 18.059 -31.566 -48.423 1.00 0.00 C ATOM 1900 H LEU A 123 17.127 -33.717 -45.346 1.00 0.00 H ATOM 1901 HA LEU A 123 17.233 -34.079 -48.141 1.00 0.00 H ATOM 1902 1HB LEU A 123 19.515 -33.700 -46.203 1.00 0.00 H ATOM 1903 2HB LEU A 123 19.679 -33.641 -47.957 1.00 0.00 H ATOM 1904 HG LEU A 123 17.983 -31.756 -46.324 1.00 0.00 H ATOM 1905 1HD1 LEU A 123 19.703 -30.102 -46.809 1.00 0.00 H ATOM 1906 2HD1 LEU A 123 20.348 -31.452 -45.859 1.00 0.00 H ATOM 1907 3HD1 LEU A 123 20.674 -31.357 -47.605 1.00 0.00 H ATOM 1908 1HD2 LEU A 123 17.830 -30.523 -48.409 1.00 0.00 H ATOM 1909 2HD2 LEU A 123 18.759 -31.771 -49.220 1.00 0.00 H ATOM 1910 3HD2 LEU A 123 17.146 -32.137 -48.587 1.00 0.00 H ATOM 1911 N PHE A 124 18.445 -36.574 -46.325 1.00 0.00 N ATOM 1912 CA PHE A 124 18.877 -37.964 -46.400 1.00 0.00 C ATOM 1913 C PHE A 124 17.805 -38.784 -47.114 1.00 0.00 C ATOM 1914 O PHE A 124 18.101 -39.486 -48.080 1.00 0.00 O ATOM 1915 CB PHE A 124 19.132 -38.529 -45.009 1.00 0.00 C ATOM 1916 CG PHE A 124 20.374 -38.020 -44.385 1.00 0.00 C ATOM 1917 CD1 PHE A 124 21.336 -37.380 -45.147 1.00 0.00 C ATOM 1918 CD2 PHE A 124 20.593 -38.179 -43.028 1.00 0.00 C ATOM 1919 CE1 PHE A 124 22.492 -36.908 -44.567 1.00 0.00 C ATOM 1920 CE2 PHE A 124 21.746 -37.707 -42.442 1.00 0.00 C ATOM 1921 CZ PHE A 124 22.700 -37.070 -43.212 1.00 0.00 C ATOM 1922 H PHE A 124 18.402 -36.106 -45.427 1.00 0.00 H ATOM 1923 HA PHE A 124 19.795 -38.002 -46.965 1.00 0.00 H ATOM 1924 1HB PHE A 124 18.311 -38.287 -44.367 1.00 0.00 H ATOM 1925 2HB PHE A 124 19.195 -39.614 -45.064 1.00 0.00 H ATOM 1926 HD1 PHE A 124 21.171 -37.252 -46.218 1.00 0.00 H ATOM 1927 HD2 PHE A 124 19.839 -38.683 -42.419 1.00 0.00 H ATOM 1928 HE1 PHE A 124 23.242 -36.406 -45.178 1.00 0.00 H ATOM 1929 HE2 PHE A 124 21.909 -37.836 -41.371 1.00 0.00 H ATOM 1930 HZ PHE A 124 23.614 -36.697 -42.751 1.00 0.00 H ATOM 1931 N ILE A 125 16.539 -38.444 -46.848 1.00 0.00 N ATOM 1932 CA ILE A 125 15.487 -39.239 -47.480 1.00 0.00 C ATOM 1933 C ILE A 125 15.457 -38.992 -48.967 1.00 0.00 C ATOM 1934 O ILE A 125 15.258 -39.911 -49.744 1.00 0.00 O ATOM 1935 CB ILE A 125 14.098 -38.936 -46.893 1.00 0.00 C ATOM 1936 CG1 ILE A 125 14.046 -39.341 -45.443 1.00 0.00 C ATOM 1937 CG2 ILE A 125 13.021 -39.650 -47.691 1.00 0.00 C ATOM 1938 CD1 ILE A 125 14.362 -40.802 -45.207 1.00 0.00 C ATOM 1939 H ILE A 125 16.320 -37.985 -45.973 1.00 0.00 H ATOM 1940 HA ILE A 125 15.700 -40.294 -47.310 1.00 0.00 H ATOM 1941 HB ILE A 125 13.915 -37.878 -46.928 1.00 0.00 H ATOM 1942 1HG1 ILE A 125 14.749 -38.745 -44.880 1.00 0.00 H ATOM 1943 2HG1 ILE A 125 13.059 -39.138 -45.053 1.00 0.00 H ATOM 1944 1HG2 ILE A 125 12.044 -39.427 -47.265 1.00 0.00 H ATOM 1945 2HG2 ILE A 125 13.051 -39.312 -48.723 1.00 0.00 H ATOM 1946 3HG2 ILE A 125 13.195 -40.727 -47.657 1.00 0.00 H ATOM 1947 1HD1 ILE A 125 14.306 -41.019 -44.144 1.00 0.00 H ATOM 1948 2HD1 ILE A 125 13.644 -41.421 -45.742 1.00 0.00 H ATOM 1949 3HD1 ILE A 125 15.367 -41.019 -45.568 1.00 0.00 H ATOM 1950 N TYR A 126 15.614 -37.741 -49.356 1.00 0.00 N ATOM 1951 CA TYR A 126 15.619 -37.329 -50.731 1.00 0.00 C ATOM 1952 C TYR A 126 16.738 -37.959 -51.534 1.00 0.00 C ATOM 1953 O TYR A 126 16.548 -38.419 -52.655 1.00 0.00 O ATOM 1954 CB TYR A 126 15.713 -35.813 -50.835 1.00 0.00 C ATOM 1955 CG TYR A 126 14.420 -35.105 -50.654 1.00 0.00 C ATOM 1956 CD1 TYR A 126 14.329 -34.043 -49.769 1.00 0.00 C ATOM 1957 CD2 TYR A 126 13.320 -35.506 -51.364 1.00 0.00 C ATOM 1958 CE1 TYR A 126 13.133 -33.390 -49.604 1.00 0.00 C ATOM 1959 CE2 TYR A 126 12.120 -34.856 -51.203 1.00 0.00 C ATOM 1960 CZ TYR A 126 12.022 -33.803 -50.328 1.00 0.00 C ATOM 1961 OH TYR A 126 10.821 -33.153 -50.166 1.00 0.00 O ATOM 1962 H TYR A 126 15.648 -37.056 -48.611 1.00 0.00 H ATOM 1963 HA TYR A 126 14.695 -37.662 -51.179 1.00 0.00 H ATOM 1964 1HB TYR A 126 16.408 -35.439 -50.084 1.00 0.00 H ATOM 1965 2HB TYR A 126 16.107 -35.540 -51.807 1.00 0.00 H ATOM 1966 HD1 TYR A 126 15.204 -33.727 -49.208 1.00 0.00 H ATOM 1967 HD2 TYR A 126 13.396 -36.339 -52.054 1.00 0.00 H ATOM 1968 HE1 TYR A 126 13.060 -32.564 -48.916 1.00 0.00 H ATOM 1969 HE2 TYR A 126 11.245 -35.179 -51.769 1.00 0.00 H ATOM 1970 HH TYR A 126 10.124 -33.663 -50.587 1.00 0.00 H ATOM 1971 N ILE A 127 17.933 -37.954 -50.953 1.00 0.00 N ATOM 1972 CA ILE A 127 19.109 -38.373 -51.707 1.00 0.00 C ATOM 1973 C ILE A 127 19.238 -39.899 -51.781 1.00 0.00 C ATOM 1974 O ILE A 127 19.820 -40.432 -52.727 1.00 0.00 O ATOM 1975 CB ILE A 127 20.380 -37.770 -51.066 1.00 0.00 C ATOM 1976 CG1 ILE A 127 21.542 -37.800 -52.037 1.00 0.00 C ATOM 1977 CG2 ILE A 127 20.717 -38.471 -49.864 1.00 0.00 C ATOM 1978 CD1 ILE A 127 22.718 -36.942 -51.583 1.00 0.00 C ATOM 1979 H ILE A 127 18.066 -37.523 -50.048 1.00 0.00 H ATOM 1980 HA ILE A 127 19.015 -38.005 -52.726 1.00 0.00 H ATOM 1981 HB ILE A 127 20.204 -36.724 -50.827 1.00 0.00 H ATOM 1982 1HG1 ILE A 127 21.883 -38.829 -52.159 1.00 0.00 H ATOM 1983 2HG1 ILE A 127 21.210 -37.449 -53.009 1.00 0.00 H ATOM 1984 1HG2 ILE A 127 21.613 -38.035 -49.427 1.00 0.00 H ATOM 1985 2HG2 ILE A 127 19.918 -38.395 -49.181 1.00 0.00 H ATOM 1986 3HG2 ILE A 127 20.894 -39.489 -50.092 1.00 0.00 H ATOM 1987 1HD1 ILE A 127 23.508 -36.999 -52.302 1.00 0.00 H ATOM 1988 2HD1 ILE A 127 22.395 -35.906 -51.484 1.00 0.00 H ATOM 1989 3HD1 ILE A 127 23.080 -37.302 -50.621 1.00 0.00 H ATOM 1990 N PHE A 128 18.687 -40.611 -50.775 1.00 0.00 N ATOM 1991 CA PHE A 128 18.797 -42.068 -50.800 1.00 0.00 C ATOM 1992 C PHE A 128 17.484 -42.792 -51.074 1.00 0.00 C ATOM 1993 O PHE A 128 17.505 -43.965 -51.447 1.00 0.00 O ATOM 1994 CB PHE A 128 19.363 -42.578 -49.468 1.00 0.00 C ATOM 1995 CG PHE A 128 20.692 -41.998 -49.120 1.00 0.00 C ATOM 1996 CD1 PHE A 128 20.863 -41.269 -47.944 1.00 0.00 C ATOM 1997 CD2 PHE A 128 21.784 -42.174 -49.966 1.00 0.00 C ATOM 1998 CE1 PHE A 128 22.095 -40.731 -47.621 1.00 0.00 C ATOM 1999 CE2 PHE A 128 23.016 -41.639 -49.644 1.00 0.00 C ATOM 2000 CZ PHE A 128 23.174 -40.915 -48.469 1.00 0.00 C ATOM 2001 H PHE A 128 18.228 -40.162 -49.996 1.00 0.00 H ATOM 2002 HA PHE A 128 19.462 -42.345 -51.618 1.00 0.00 H ATOM 2003 1HB PHE A 128 18.666 -42.343 -48.663 1.00 0.00 H ATOM 2004 2HB PHE A 128 19.463 -43.662 -49.508 1.00 0.00 H ATOM 2005 HD1 PHE A 128 20.014 -41.127 -47.277 1.00 0.00 H ATOM 2006 HD2 PHE A 128 21.660 -42.744 -50.889 1.00 0.00 H ATOM 2007 HE1 PHE A 128 22.215 -40.164 -46.699 1.00 0.00 H ATOM 2008 HE2 PHE A 128 23.865 -41.784 -50.312 1.00 0.00 H ATOM 2009 HZ PHE A 128 24.145 -40.490 -48.215 1.00 0.00 H ATOM 2010 N THR A 129 16.343 -42.098 -50.973 1.00 0.00 N ATOM 2011 CA THR A 129 15.109 -42.853 -51.176 1.00 0.00 C ATOM 2012 C THR A 129 14.280 -42.357 -52.342 1.00 0.00 C ATOM 2013 O THR A 129 14.110 -43.065 -53.332 1.00 0.00 O ATOM 2014 CB THR A 129 14.230 -42.835 -49.898 1.00 0.00 C ATOM 2015 OG1 THR A 129 14.950 -43.420 -48.817 1.00 0.00 O ATOM 2016 CG2 THR A 129 12.938 -43.609 -50.118 1.00 0.00 C ATOM 2017 H THR A 129 16.279 -41.142 -50.656 1.00 0.00 H ATOM 2018 HA THR A 129 15.384 -43.879 -51.367 1.00 0.00 H ATOM 2019 HB THR A 129 13.992 -41.841 -49.645 1.00 0.00 H ATOM 2020 HG1 THR A 129 15.645 -42.820 -48.534 1.00 0.00 H ATOM 2021 1HG2 THR A 129 12.335 -43.581 -49.205 1.00 0.00 H ATOM 2022 2HG2 THR A 129 12.379 -43.161 -50.932 1.00 0.00 H ATOM 2023 3HG2 THR A 129 13.167 -44.633 -50.362 1.00 0.00 H ATOM 2024 N LYS A 130 13.824 -41.111 -52.265 1.00 0.00 N ATOM 2025 CA LYS A 130 12.869 -40.539 -53.197 1.00 0.00 C ATOM 2026 C LYS A 130 13.333 -40.519 -54.625 1.00 0.00 C ATOM 2027 O LYS A 130 12.726 -41.137 -55.502 1.00 0.00 O ATOM 2028 CB LYS A 130 12.509 -39.124 -52.771 1.00 0.00 C ATOM 2029 CG LYS A 130 11.678 -39.045 -51.510 1.00 0.00 C ATOM 2030 CD LYS A 130 10.243 -39.475 -51.767 1.00 0.00 C ATOM 2031 CE LYS A 130 9.499 -38.443 -52.607 1.00 0.00 C ATOM 2032 NZ LYS A 130 8.067 -38.806 -52.794 1.00 0.00 N ATOM 2033 H LYS A 130 14.114 -40.580 -51.453 1.00 0.00 H ATOM 2034 HA LYS A 130 11.975 -41.164 -53.183 1.00 0.00 H ATOM 2035 1HB LYS A 130 13.400 -38.564 -52.612 1.00 0.00 H ATOM 2036 2HB LYS A 130 11.952 -38.633 -53.570 1.00 0.00 H ATOM 2037 1HG LYS A 130 12.111 -39.692 -50.750 1.00 0.00 H ATOM 2038 2HG LYS A 130 11.679 -38.022 -51.136 1.00 0.00 H ATOM 2039 1HD LYS A 130 10.238 -40.434 -52.292 1.00 0.00 H ATOM 2040 2HD LYS A 130 9.726 -39.600 -50.816 1.00 0.00 H ATOM 2041 1HE LYS A 130 9.554 -37.471 -52.117 1.00 0.00 H ATOM 2042 2HE LYS A 130 9.973 -38.363 -53.587 1.00 0.00 H ATOM 2043 1HZ LYS A 130 7.610 -38.100 -53.353 1.00 0.00 H ATOM 2044 2HZ LYS A 130 8.004 -39.700 -53.262 1.00 0.00 H ATOM 2045 3HZ LYS A 130 7.614 -38.866 -51.892 1.00 0.00 H ATOM 2046 N ILE A 131 14.475 -39.880 -54.828 1.00 0.00 N ATOM 2047 CA ILE A 131 15.041 -39.643 -56.129 1.00 0.00 C ATOM 2048 C ILE A 131 15.467 -40.927 -56.781 1.00 0.00 C ATOM 2049 O ILE A 131 15.122 -41.189 -57.933 1.00 0.00 O ATOM 2050 CB ILE A 131 16.228 -38.699 -56.021 1.00 0.00 C ATOM 2051 CG1 ILE A 131 15.767 -37.343 -55.523 1.00 0.00 C ATOM 2052 CG2 ILE A 131 16.883 -38.595 -57.317 1.00 0.00 C ATOM 2053 CD1 ILE A 131 16.903 -36.403 -55.139 1.00 0.00 C ATOM 2054 H ILE A 131 15.000 -39.530 -54.034 1.00 0.00 H ATOM 2055 HA ILE A 131 14.288 -39.161 -56.751 1.00 0.00 H ATOM 2056 HB ILE A 131 16.927 -39.079 -55.296 1.00 0.00 H ATOM 2057 1HG1 ILE A 131 15.173 -36.862 -56.297 1.00 0.00 H ATOM 2058 2HG1 ILE A 131 15.132 -37.480 -54.657 1.00 0.00 H ATOM 2059 1HG2 ILE A 131 17.724 -37.925 -57.243 1.00 0.00 H ATOM 2060 2HG2 ILE A 131 17.224 -39.566 -57.623 1.00 0.00 H ATOM 2061 3HG2 ILE A 131 16.178 -38.213 -58.041 1.00 0.00 H ATOM 2062 1HD1 ILE A 131 16.490 -35.458 -54.794 1.00 0.00 H ATOM 2063 2HD1 ILE A 131 17.478 -36.839 -54.363 1.00 0.00 H ATOM 2064 3HD1 ILE A 131 17.524 -36.227 -55.976 1.00 0.00 H ATOM 2065 N SER A 132 16.159 -41.761 -56.000 1.00 0.00 N ATOM 2066 CA SER A 132 16.752 -42.999 -56.448 1.00 0.00 C ATOM 2067 C SER A 132 15.699 -43.940 -57.001 1.00 0.00 C ATOM 2068 O SER A 132 15.772 -44.331 -58.165 1.00 0.00 O ATOM 2069 CB SER A 132 17.485 -43.678 -55.316 1.00 0.00 C ATOM 2070 OG SER A 132 18.076 -44.869 -55.747 1.00 0.00 O ATOM 2071 H SER A 132 16.313 -41.466 -55.046 1.00 0.00 H ATOM 2072 HA SER A 132 17.460 -42.761 -57.204 1.00 0.00 H ATOM 2073 1HB SER A 132 18.252 -43.007 -54.924 1.00 0.00 H ATOM 2074 2HB SER A 132 16.790 -43.887 -54.507 1.00 0.00 H ATOM 2075 HG SER A 132 18.710 -44.620 -56.425 1.00 0.00 H ATOM 2076 N VAL A 133 14.580 -44.036 -56.279 1.00 0.00 N ATOM 2077 CA VAL A 133 13.496 -44.906 -56.689 1.00 0.00 C ATOM 2078 C VAL A 133 12.660 -44.362 -57.824 1.00 0.00 C ATOM 2079 O VAL A 133 12.350 -45.112 -58.740 1.00 0.00 O ATOM 2080 CB VAL A 133 12.567 -45.186 -55.514 1.00 0.00 C ATOM 2081 CG1 VAL A 133 11.356 -45.978 -55.985 1.00 0.00 C ATOM 2082 CG2 VAL A 133 13.341 -45.936 -54.440 1.00 0.00 C ATOM 2083 H VAL A 133 14.623 -43.808 -55.294 1.00 0.00 H ATOM 2084 HA VAL A 133 13.934 -45.840 -57.045 1.00 0.00 H ATOM 2085 HB VAL A 133 12.201 -44.240 -55.113 1.00 0.00 H ATOM 2086 1HG1 VAL A 133 10.704 -46.173 -55.153 1.00 0.00 H ATOM 2087 2HG1 VAL A 133 10.817 -45.403 -56.738 1.00 0.00 H ATOM 2088 3HG1 VAL A 133 11.673 -46.895 -56.403 1.00 0.00 H ATOM 2089 1HG2 VAL A 133 12.703 -46.136 -53.616 1.00 0.00 H ATOM 2090 2HG2 VAL A 133 13.711 -46.878 -54.849 1.00 0.00 H ATOM 2091 3HG2 VAL A 133 14.174 -45.339 -54.110 1.00 0.00 H ATOM 2092 N ASP A 134 12.385 -43.055 -57.858 1.00 0.00 N ATOM 2093 CA ASP A 134 11.669 -42.537 -59.013 1.00 0.00 C ATOM 2094 C ASP A 134 12.493 -42.697 -60.245 1.00 0.00 C ATOM 2095 O ASP A 134 11.994 -43.152 -61.273 1.00 0.00 O ATOM 2096 CB ASP A 134 11.312 -41.068 -58.816 1.00 0.00 C ATOM 2097 CG ASP A 134 10.146 -40.872 -57.857 1.00 0.00 C ATOM 2098 OD1 ASP A 134 9.486 -41.837 -57.547 1.00 0.00 O ATOM 2099 OD2 ASP A 134 9.925 -39.767 -57.445 1.00 0.00 O ATOM 2100 H ASP A 134 12.541 -42.482 -57.037 1.00 0.00 H ATOM 2101 HA ASP A 134 10.738 -43.093 -59.122 1.00 0.00 H ATOM 2102 1HB ASP A 134 12.177 -40.534 -58.428 1.00 0.00 H ATOM 2103 2HB ASP A 134 11.055 -40.622 -59.778 1.00 0.00 H ATOM 2104 N MET A 135 13.792 -42.565 -60.089 1.00 0.00 N ATOM 2105 CA MET A 135 14.608 -42.767 -61.248 1.00 0.00 C ATOM 2106 C MET A 135 14.613 -44.222 -61.653 1.00 0.00 C ATOM 2107 O MET A 135 14.415 -44.521 -62.820 1.00 0.00 O ATOM 2108 CB MET A 135 15.979 -42.299 -61.007 1.00 0.00 C ATOM 2109 CG MET A 135 16.134 -40.855 -60.941 1.00 0.00 C ATOM 2110 SD MET A 135 17.742 -40.397 -60.559 1.00 0.00 S ATOM 2111 CE MET A 135 17.705 -38.730 -60.869 1.00 0.00 C ATOM 2112 H MET A 135 14.191 -42.094 -59.289 1.00 0.00 H ATOM 2113 HA MET A 135 14.201 -42.181 -62.058 1.00 0.00 H ATOM 2114 1HB MET A 135 16.306 -42.696 -60.119 1.00 0.00 H ATOM 2115 2HB MET A 135 16.634 -42.665 -61.801 1.00 0.00 H ATOM 2116 1HG MET A 135 15.865 -40.420 -61.894 1.00 0.00 H ATOM 2117 2HG MET A 135 15.478 -40.461 -60.197 1.00 0.00 H ATOM 2118 1HE MET A 135 18.687 -38.299 -60.662 1.00 0.00 H ATOM 2119 2HE MET A 135 17.445 -38.560 -61.913 1.00 0.00 H ATOM 2120 3HE MET A 135 16.981 -38.275 -60.247 1.00 0.00 H ATOM 2121 N TYR A 136 14.603 -45.129 -60.674 1.00 0.00 N ATOM 2122 CA TYR A 136 14.647 -46.539 -61.003 1.00 0.00 C ATOM 2123 C TYR A 136 13.332 -46.981 -61.649 1.00 0.00 C ATOM 2124 O TYR A 136 13.338 -47.526 -62.742 1.00 0.00 O ATOM 2125 CB TYR A 136 14.931 -47.396 -59.802 1.00 0.00 C ATOM 2126 CG TYR A 136 14.993 -48.802 -60.146 1.00 0.00 C ATOM 2127 CD1 TYR A 136 16.049 -49.257 -60.930 1.00 0.00 C ATOM 2128 CD2 TYR A 136 14.065 -49.628 -59.722 1.00 0.00 C ATOM 2129 CE1 TYR A 136 16.131 -50.557 -61.263 1.00 0.00 C ATOM 2130 CE2 TYR A 136 14.130 -50.945 -60.048 1.00 0.00 C ATOM 2131 CZ TYR A 136 15.155 -51.411 -60.814 1.00 0.00 C ATOM 2132 OH TYR A 136 15.214 -52.715 -61.135 1.00 0.00 O ATOM 2133 H TYR A 136 14.778 -44.831 -59.726 1.00 0.00 H ATOM 2134 HA TYR A 136 15.433 -46.696 -61.741 1.00 0.00 H ATOM 2135 1HB TYR A 136 15.831 -47.114 -59.374 1.00 0.00 H ATOM 2136 2HB TYR A 136 14.153 -47.244 -59.053 1.00 0.00 H ATOM 2137 HD1 TYR A 136 16.812 -48.560 -61.275 1.00 0.00 H ATOM 2138 HD2 TYR A 136 13.259 -49.260 -59.120 1.00 0.00 H ATOM 2139 HE1 TYR A 136 16.958 -50.911 -61.875 1.00 0.00 H ATOM 2140 HE2 TYR A 136 13.376 -51.615 -59.705 1.00 0.00 H ATOM 2141 HH TYR A 136 14.421 -53.155 -60.823 1.00 0.00 H ATOM 2142 N ALA A 137 12.206 -46.539 -61.076 1.00 0.00 N ATOM 2143 CA ALA A 137 10.862 -46.904 -61.530 1.00 0.00 C ATOM 2144 C ALA A 137 10.724 -46.394 -62.961 1.00 0.00 C ATOM 2145 O ALA A 137 10.218 -47.089 -63.841 1.00 0.00 O ATOM 2146 CB ALA A 137 9.808 -46.308 -60.607 1.00 0.00 C ATOM 2147 H ALA A 137 12.300 -46.106 -60.175 1.00 0.00 H ATOM 2148 HA ALA A 137 10.751 -47.988 -61.514 1.00 0.00 H ATOM 2149 1HB ALA A 137 8.817 -46.556 -60.974 1.00 0.00 H ATOM 2150 2HB ALA A 137 9.931 -46.711 -59.602 1.00 0.00 H ATOM 2151 3HB ALA A 137 9.922 -45.224 -60.579 1.00 0.00 H ATOM 2152 N GLY A 138 11.259 -45.186 -63.170 1.00 0.00 N ATOM 2153 CA GLY A 138 11.303 -44.554 -64.477 1.00 0.00 C ATOM 2154 C GLY A 138 12.193 -45.348 -65.427 1.00 0.00 C ATOM 2155 O GLY A 138 11.852 -45.534 -66.585 1.00 0.00 O ATOM 2156 H GLY A 138 11.742 -44.715 -62.418 1.00 0.00 H ATOM 2157 1HA GLY A 138 10.296 -44.487 -64.881 1.00 0.00 H ATOM 2158 2HA GLY A 138 11.677 -43.542 -64.372 1.00 0.00 H ATOM 2159 N ALA A 139 13.269 -45.922 -64.911 1.00 0.00 N ATOM 2160 CA ALA A 139 14.170 -46.674 -65.752 1.00 0.00 C ATOM 2161 C ALA A 139 13.462 -47.928 -66.235 1.00 0.00 C ATOM 2162 O ALA A 139 13.564 -48.263 -67.413 1.00 0.00 O ATOM 2163 CB ALA A 139 15.436 -47.034 -65.010 1.00 0.00 C ATOM 2164 H ALA A 139 13.598 -45.629 -64.009 1.00 0.00 H ATOM 2165 HA ALA A 139 14.447 -46.074 -66.610 1.00 0.00 H ATOM 2166 1HB ALA A 139 16.074 -47.631 -65.657 1.00 0.00 H ATOM 2167 2HB ALA A 139 15.939 -46.119 -64.734 1.00 0.00 H ATOM 2168 3HB ALA A 139 15.205 -47.592 -64.134 1.00 0.00 H ATOM 2169 N ILE A 140 12.595 -48.495 -65.383 1.00 0.00 N ATOM 2170 CA ILE A 140 11.850 -49.701 -65.703 1.00 0.00 C ATOM 2171 C ILE A 140 10.886 -49.393 -66.790 1.00 0.00 C ATOM 2172 O ILE A 140 10.833 -50.078 -67.804 1.00 0.00 O ATOM 2173 CB ILE A 140 11.093 -50.261 -64.503 1.00 0.00 C ATOM 2174 CG1 ILE A 140 12.024 -50.799 -63.511 1.00 0.00 C ATOM 2175 CG2 ILE A 140 10.099 -51.345 -64.956 1.00 0.00 C ATOM 2176 CD1 ILE A 140 11.373 -51.154 -62.261 1.00 0.00 C ATOM 2177 H ILE A 140 12.706 -48.250 -64.412 1.00 0.00 H ATOM 2178 HA ILE A 140 12.545 -50.476 -66.018 1.00 0.00 H ATOM 2179 HB ILE A 140 10.546 -49.462 -64.016 1.00 0.00 H ATOM 2180 1HG1 ILE A 140 12.514 -51.682 -63.919 1.00 0.00 H ATOM 2181 2HG1 ILE A 140 12.800 -50.058 -63.306 1.00 0.00 H ATOM 2182 1HG2 ILE A 140 9.565 -51.738 -64.088 1.00 0.00 H ATOM 2183 2HG2 ILE A 140 9.385 -50.916 -65.657 1.00 0.00 H ATOM 2184 3HG2 ILE A 140 10.642 -52.156 -65.444 1.00 0.00 H ATOM 2185 1HD1 ILE A 140 12.067 -51.524 -61.606 1.00 0.00 H ATOM 2186 2HD1 ILE A 140 10.908 -50.277 -61.837 1.00 0.00 H ATOM 2187 3HD1 ILE A 140 10.625 -51.903 -62.449 1.00 0.00 H ATOM 2188 N PHE A 141 10.265 -48.233 -66.634 1.00 0.00 N ATOM 2189 CA PHE A 141 9.255 -47.725 -67.519 1.00 0.00 C ATOM 2190 C PHE A 141 9.799 -47.634 -68.931 1.00 0.00 C ATOM 2191 O PHE A 141 9.242 -48.220 -69.855 1.00 0.00 O ATOM 2192 CB PHE A 141 8.788 -46.361 -67.036 1.00 0.00 C ATOM 2193 CG PHE A 141 7.904 -45.758 -67.877 1.00 0.00 C ATOM 2194 CD1 PHE A 141 6.660 -46.217 -68.013 1.00 0.00 C ATOM 2195 CD2 PHE A 141 8.323 -44.679 -68.573 1.00 0.00 C ATOM 2196 CE1 PHE A 141 5.821 -45.618 -68.834 1.00 0.00 C ATOM 2197 CE2 PHE A 141 7.499 -44.076 -69.388 1.00 0.00 C ATOM 2198 CZ PHE A 141 6.222 -44.541 -69.533 1.00 0.00 C ATOM 2199 H PHE A 141 10.308 -47.822 -65.710 1.00 0.00 H ATOM 2200 HA PHE A 141 8.418 -48.400 -67.501 1.00 0.00 H ATOM 2201 1HB PHE A 141 8.320 -46.464 -66.072 1.00 0.00 H ATOM 2202 2HB PHE A 141 9.615 -45.721 -66.917 1.00 0.00 H ATOM 2203 HD1 PHE A 141 6.354 -47.075 -67.450 1.00 0.00 H ATOM 2204 HD2 PHE A 141 9.338 -44.313 -68.456 1.00 0.00 H ATOM 2205 HE1 PHE A 141 4.858 -45.974 -68.939 1.00 0.00 H ATOM 2206 HE2 PHE A 141 7.829 -43.215 -69.944 1.00 0.00 H ATOM 2207 HZ PHE A 141 5.546 -44.056 -70.196 1.00 0.00 H ATOM 2208 N ILE A 142 10.959 -47.020 -69.054 1.00 0.00 N ATOM 2209 CA ILE A 142 11.676 -46.838 -70.302 1.00 0.00 C ATOM 2210 C ILE A 142 12.118 -48.184 -70.899 1.00 0.00 C ATOM 2211 O ILE A 142 11.763 -48.525 -72.027 1.00 0.00 O ATOM 2212 CB ILE A 142 12.894 -45.945 -70.093 1.00 0.00 C ATOM 2213 CG1 ILE A 142 12.454 -44.517 -69.776 1.00 0.00 C ATOM 2214 CG2 ILE A 142 13.782 -45.977 -71.319 1.00 0.00 C ATOM 2215 CD1 ILE A 142 13.576 -43.632 -69.277 1.00 0.00 C ATOM 2216 H ILE A 142 11.315 -46.557 -68.229 1.00 0.00 H ATOM 2217 HA ILE A 142 11.005 -46.370 -71.020 1.00 0.00 H ATOM 2218 HB ILE A 142 13.448 -46.294 -69.249 1.00 0.00 H ATOM 2219 1HG1 ILE A 142 12.029 -44.064 -70.672 1.00 0.00 H ATOM 2220 2HG1 ILE A 142 11.674 -44.540 -69.020 1.00 0.00 H ATOM 2221 1HG2 ILE A 142 14.647 -45.335 -71.156 1.00 0.00 H ATOM 2222 2HG2 ILE A 142 14.115 -46.998 -71.498 1.00 0.00 H ATOM 2223 3HG2 ILE A 142 13.224 -45.622 -72.178 1.00 0.00 H ATOM 2224 1HD1 ILE A 142 13.190 -42.638 -69.074 1.00 0.00 H ATOM 2225 2HD1 ILE A 142 13.993 -44.056 -68.359 1.00 0.00 H ATOM 2226 3HD1 ILE A 142 14.355 -43.571 -70.035 1.00 0.00 H ATOM 2227 N GLN A 143 12.608 -49.066 -70.025 1.00 0.00 N ATOM 2228 CA GLN A 143 12.996 -50.386 -70.509 1.00 0.00 C ATOM 2229 C GLN A 143 11.823 -51.140 -71.124 1.00 0.00 C ATOM 2230 O GLN A 143 11.744 -51.345 -72.325 1.00 0.00 O ATOM 2231 CB GLN A 143 13.604 -51.214 -69.365 1.00 0.00 C ATOM 2232 CG GLN A 143 14.074 -52.618 -69.784 1.00 0.00 C ATOM 2233 CD GLN A 143 14.726 -53.373 -68.643 1.00 0.00 C ATOM 2234 OE1 GLN A 143 14.143 -53.523 -67.568 1.00 0.00 O ATOM 2235 NE2 GLN A 143 15.942 -53.854 -68.871 1.00 0.00 N ATOM 2236 H GLN A 143 12.894 -48.791 -69.096 1.00 0.00 H ATOM 2237 HA GLN A 143 13.749 -50.257 -71.283 1.00 0.00 H ATOM 2238 1HB GLN A 143 14.461 -50.684 -68.946 1.00 0.00 H ATOM 2239 2HB GLN A 143 12.873 -51.330 -68.573 1.00 0.00 H ATOM 2240 1HG GLN A 143 13.212 -53.192 -70.125 1.00 0.00 H ATOM 2241 2HG GLN A 143 14.791 -52.526 -70.579 1.00 0.00 H ATOM 2242 1HE2 GLN A 143 16.423 -54.362 -68.154 1.00 0.00 H ATOM 2243 2HE2 GLN A 143 16.379 -53.710 -69.759 1.00 0.00 H ATOM 2244 N GLN A 144 10.688 -51.002 -70.472 1.00 0.00 N ATOM 2245 CA GLN A 144 9.515 -51.711 -70.945 1.00 0.00 C ATOM 2246 C GLN A 144 8.944 -51.104 -72.223 1.00 0.00 C ATOM 2247 O GLN A 144 8.512 -51.820 -73.127 1.00 0.00 O ATOM 2248 CB GLN A 144 8.456 -51.728 -69.857 1.00 0.00 C ATOM 2249 CG GLN A 144 8.818 -52.607 -68.718 1.00 0.00 C ATOM 2250 CD GLN A 144 8.951 -53.987 -69.173 1.00 0.00 C ATOM 2251 OE1 GLN A 144 8.145 -54.439 -69.989 1.00 0.00 O ATOM 2252 NE2 GLN A 144 9.956 -54.690 -68.669 1.00 0.00 N ATOM 2253 H GLN A 144 10.661 -50.578 -69.560 1.00 0.00 H ATOM 2254 HA GLN A 144 9.811 -52.731 -71.189 1.00 0.00 H ATOM 2255 1HB GLN A 144 8.304 -50.721 -69.486 1.00 0.00 H ATOM 2256 2HB GLN A 144 7.506 -52.069 -70.274 1.00 0.00 H ATOM 2257 1HG GLN A 144 9.765 -52.272 -68.298 1.00 0.00 H ATOM 2258 2HG GLN A 144 8.045 -52.556 -67.962 1.00 0.00 H ATOM 2259 1HE2 GLN A 144 10.090 -55.643 -68.948 1.00 0.00 H ATOM 2260 2HE2 GLN A 144 10.580 -54.272 -68.009 1.00 0.00 H ATOM 2261 N SER A 145 9.143 -49.804 -72.377 1.00 0.00 N ATOM 2262 CA SER A 145 8.562 -49.022 -73.450 1.00 0.00 C ATOM 2263 C SER A 145 9.413 -48.945 -74.721 1.00 0.00 C ATOM 2264 O SER A 145 8.910 -49.070 -75.839 1.00 0.00 O ATOM 2265 CB SER A 145 8.292 -47.620 -72.956 1.00 0.00 C ATOM 2266 OG SER A 145 7.261 -47.609 -72.006 1.00 0.00 O ATOM 2267 H SER A 145 9.472 -49.309 -71.561 1.00 0.00 H ATOM 2268 HA SER A 145 7.639 -49.517 -73.750 1.00 0.00 H ATOM 2269 1HB SER A 145 9.197 -47.211 -72.515 1.00 0.00 H ATOM 2270 2HB SER A 145 8.025 -46.993 -73.788 1.00 0.00 H ATOM 2271 HG SER A 145 7.223 -46.711 -71.668 1.00 0.00 H ATOM 2272 N LEU A 146 10.645 -48.471 -74.541 1.00 0.00 N ATOM 2273 CA LEU A 146 11.635 -48.228 -75.590 1.00 0.00 C ATOM 2274 C LEU A 146 12.736 -49.303 -75.665 1.00 0.00 C ATOM 2275 O LEU A 146 13.486 -49.292 -76.639 1.00 0.00 O ATOM 2276 CB LEU A 146 12.298 -46.858 -75.381 1.00 0.00 C ATOM 2277 CG LEU A 146 11.364 -45.668 -75.454 1.00 0.00 C ATOM 2278 CD1 LEU A 146 12.142 -44.398 -75.132 1.00 0.00 C ATOM 2279 CD2 LEU A 146 10.743 -45.592 -76.837 1.00 0.00 C ATOM 2280 H LEU A 146 10.982 -48.539 -73.594 1.00 0.00 H ATOM 2281 HA LEU A 146 11.120 -48.235 -76.550 1.00 0.00 H ATOM 2282 1HB LEU A 146 12.777 -46.850 -74.399 1.00 0.00 H ATOM 2283 2HB LEU A 146 13.069 -46.726 -76.141 1.00 0.00 H ATOM 2284 HG LEU A 146 10.591 -45.776 -74.720 1.00 0.00 H ATOM 2285 1HD1 LEU A 146 11.473 -43.539 -75.183 1.00 0.00 H ATOM 2286 2HD1 LEU A 146 12.559 -44.471 -74.132 1.00 0.00 H ATOM 2287 3HD1 LEU A 146 12.948 -44.273 -75.852 1.00 0.00 H ATOM 2288 1HD2 LEU A 146 10.071 -44.732 -76.886 1.00 0.00 H ATOM 2289 2HD2 LEU A 146 11.530 -45.481 -77.583 1.00 0.00 H ATOM 2290 3HD2 LEU A 146 10.182 -46.505 -77.033 1.00 0.00 H ATOM 2291 N HIS A 147 12.728 -50.266 -74.716 1.00 0.00 N ATOM 2292 CA HIS A 147 13.681 -51.420 -74.668 1.00 0.00 C ATOM 2293 C HIS A 147 15.141 -51.015 -74.501 1.00 0.00 C ATOM 2294 O HIS A 147 16.026 -51.621 -75.108 1.00 0.00 O ATOM 2295 CB HIS A 147 13.583 -52.307 -75.934 1.00 0.00 C ATOM 2296 CG HIS A 147 12.184 -52.805 -76.211 1.00 0.00 C ATOM 2297 ND1 HIS A 147 11.570 -53.764 -75.431 1.00 0.00 N ATOM 2298 CD2 HIS A 147 11.287 -52.480 -77.176 1.00 0.00 C ATOM 2299 CE1 HIS A 147 10.361 -54.004 -75.903 1.00 0.00 C ATOM 2300 NE2 HIS A 147 10.166 -53.240 -76.960 1.00 0.00 N ATOM 2301 H HIS A 147 12.138 -50.150 -73.896 1.00 0.00 H ATOM 2302 HA HIS A 147 13.450 -52.037 -73.809 1.00 0.00 H ATOM 2303 1HB HIS A 147 13.914 -51.766 -76.783 1.00 0.00 H ATOM 2304 2HB HIS A 147 14.239 -53.168 -75.826 1.00 0.00 H ATOM 2305 HD2 HIS A 147 11.430 -51.752 -77.974 1.00 0.00 H ATOM 2306 HE1 HIS A 147 9.645 -54.714 -75.490 1.00 0.00 H ATOM 2307 HE2 HIS A 147 9.327 -53.213 -77.522 1.00 0.00 H ATOM 2308 N LEU A 148 15.397 -50.020 -73.667 1.00 0.00 N ATOM 2309 CA LEU A 148 16.764 -49.606 -73.388 1.00 0.00 C ATOM 2310 C LEU A 148 17.231 -50.301 -72.117 1.00 0.00 C ATOM 2311 O LEU A 148 16.417 -50.614 -71.259 1.00 0.00 O ATOM 2312 CB LEU A 148 16.858 -48.091 -73.225 1.00 0.00 C ATOM 2313 CG LEU A 148 16.391 -47.279 -74.403 1.00 0.00 C ATOM 2314 CD1 LEU A 148 16.498 -45.802 -74.076 1.00 0.00 C ATOM 2315 CD2 LEU A 148 17.222 -47.629 -75.612 1.00 0.00 C ATOM 2316 H LEU A 148 14.632 -49.556 -73.198 1.00 0.00 H ATOM 2317 HA LEU A 148 17.399 -49.887 -74.226 1.00 0.00 H ATOM 2318 1HB LEU A 148 16.267 -47.799 -72.368 1.00 0.00 H ATOM 2319 2HB LEU A 148 17.899 -47.827 -73.030 1.00 0.00 H ATOM 2320 HG LEU A 148 15.341 -47.501 -74.607 1.00 0.00 H ATOM 2321 1HD1 LEU A 148 16.159 -45.215 -74.929 1.00 0.00 H ATOM 2322 2HD1 LEU A 148 15.877 -45.576 -73.214 1.00 0.00 H ATOM 2323 3HD1 LEU A 148 17.536 -45.553 -73.852 1.00 0.00 H ATOM 2324 1HD2 LEU A 148 16.885 -47.043 -76.467 1.00 0.00 H ATOM 2325 2HD2 LEU A 148 18.271 -47.406 -75.410 1.00 0.00 H ATOM 2326 3HD2 LEU A 148 17.113 -48.691 -75.834 1.00 0.00 H ATOM 2327 N ASP A 149 18.526 -50.543 -71.988 1.00 0.00 N ATOM 2328 CA ASP A 149 19.074 -51.086 -70.745 1.00 0.00 C ATOM 2329 C ASP A 149 18.762 -50.135 -69.611 1.00 0.00 C ATOM 2330 O ASP A 149 18.707 -48.933 -69.834 1.00 0.00 O ATOM 2331 CB ASP A 149 20.593 -51.253 -70.834 1.00 0.00 C ATOM 2332 CG ASP A 149 21.017 -52.380 -71.772 1.00 0.00 C ATOM 2333 OD1 ASP A 149 20.168 -53.121 -72.204 1.00 0.00 O ATOM 2334 OD2 ASP A 149 22.189 -52.486 -72.045 1.00 0.00 O ATOM 2335 H ASP A 149 19.148 -50.309 -72.749 1.00 0.00 H ATOM 2336 HA ASP A 149 18.639 -52.068 -70.560 1.00 0.00 H ATOM 2337 1HB ASP A 149 21.035 -50.334 -71.179 1.00 0.00 H ATOM 2338 2HB ASP A 149 20.994 -51.457 -69.841 1.00 0.00 H ATOM 2339 N LEU A 150 18.603 -50.651 -68.387 1.00 0.00 N ATOM 2340 CA LEU A 150 18.329 -49.777 -67.257 1.00 0.00 C ATOM 2341 C LEU A 150 19.407 -48.754 -67.018 1.00 0.00 C ATOM 2342 O LEU A 150 19.075 -47.619 -66.721 1.00 0.00 O ATOM 2343 CB LEU A 150 18.140 -50.611 -65.978 1.00 0.00 C ATOM 2344 CG LEU A 150 16.897 -51.504 -65.942 1.00 0.00 C ATOM 2345 CD1 LEU A 150 16.946 -52.401 -64.691 1.00 0.00 C ATOM 2346 CD2 LEU A 150 15.633 -50.621 -65.944 1.00 0.00 C ATOM 2347 H LEU A 150 18.640 -51.653 -68.260 1.00 0.00 H ATOM 2348 HA LEU A 150 17.410 -49.234 -67.471 1.00 0.00 H ATOM 2349 1HB LEU A 150 19.011 -51.252 -65.848 1.00 0.00 H ATOM 2350 2HB LEU A 150 18.084 -49.931 -65.125 1.00 0.00 H ATOM 2351 HG LEU A 150 16.889 -52.147 -66.808 1.00 0.00 H ATOM 2352 1HD1 LEU A 150 16.064 -53.036 -64.664 1.00 0.00 H ATOM 2353 2HD1 LEU A 150 17.841 -53.024 -64.724 1.00 0.00 H ATOM 2354 3HD1 LEU A 150 16.972 -51.783 -63.804 1.00 0.00 H ATOM 2355 1HD2 LEU A 150 14.747 -51.255 -65.920 1.00 0.00 H ATOM 2356 2HD2 LEU A 150 15.639 -49.972 -65.067 1.00 0.00 H ATOM 2357 3HD2 LEU A 150 15.616 -50.010 -66.849 1.00 0.00 H ATOM 2358 N TYR A 151 20.680 -49.073 -67.243 1.00 0.00 N ATOM 2359 CA TYR A 151 21.681 -48.038 -67.069 1.00 0.00 C ATOM 2360 C TYR A 151 21.378 -46.860 -67.963 1.00 0.00 C ATOM 2361 O TYR A 151 21.287 -45.728 -67.498 1.00 0.00 O ATOM 2362 CB TYR A 151 23.092 -48.530 -67.342 1.00 0.00 C ATOM 2363 CG TYR A 151 24.081 -47.399 -67.299 1.00 0.00 C ATOM 2364 CD1 TYR A 151 24.505 -46.906 -66.077 1.00 0.00 C ATOM 2365 CD2 TYR A 151 24.566 -46.850 -68.478 1.00 0.00 C ATOM 2366 CE1 TYR A 151 25.412 -45.868 -66.025 1.00 0.00 C ATOM 2367 CE2 TYR A 151 25.472 -45.812 -68.430 1.00 0.00 C ATOM 2368 CZ TYR A 151 25.897 -45.319 -67.209 1.00 0.00 C ATOM 2369 OH TYR A 151 26.800 -44.284 -67.160 1.00 0.00 O ATOM 2370 H TYR A 151 20.944 -50.026 -67.449 1.00 0.00 H ATOM 2371 HA TYR A 151 21.655 -47.701 -66.034 1.00 0.00 H ATOM 2372 1HB TYR A 151 23.369 -49.283 -66.602 1.00 0.00 H ATOM 2373 2HB TYR A 151 23.132 -49.010 -68.321 1.00 0.00 H ATOM 2374 HD1 TYR A 151 24.121 -47.341 -65.157 1.00 0.00 H ATOM 2375 HD2 TYR A 151 24.229 -47.239 -69.441 1.00 0.00 H ATOM 2376 HE1 TYR A 151 25.744 -45.482 -65.061 1.00 0.00 H ATOM 2377 HE2 TYR A 151 25.854 -45.377 -69.355 1.00 0.00 H ATOM 2378 HH TYR A 151 26.990 -44.068 -66.244 1.00 0.00 H ATOM 2379 N LEU A 152 21.113 -47.143 -69.237 1.00 0.00 N ATOM 2380 CA LEU A 152 20.910 -46.151 -70.272 1.00 0.00 C ATOM 2381 C LEU A 152 19.676 -45.326 -69.948 1.00 0.00 C ATOM 2382 O LEU A 152 19.706 -44.106 -70.048 1.00 0.00 O ATOM 2383 CB LEU A 152 20.752 -46.814 -71.650 1.00 0.00 C ATOM 2384 CG LEU A 152 21.971 -47.509 -72.184 1.00 0.00 C ATOM 2385 CD1 LEU A 152 21.609 -48.248 -73.479 1.00 0.00 C ATOM 2386 CD2 LEU A 152 23.067 -46.490 -72.424 1.00 0.00 C ATOM 2387 H LEU A 152 21.136 -48.120 -69.489 1.00 0.00 H ATOM 2388 HA LEU A 152 21.791 -45.513 -70.330 1.00 0.00 H ATOM 2389 1HB LEU A 152 19.963 -47.540 -71.593 1.00 0.00 H ATOM 2390 2HB LEU A 152 20.464 -46.050 -72.372 1.00 0.00 H ATOM 2391 HG LEU A 152 22.315 -48.251 -71.461 1.00 0.00 H ATOM 2392 1HD1 LEU A 152 22.491 -48.753 -73.869 1.00 0.00 H ATOM 2393 2HD1 LEU A 152 20.841 -48.976 -73.275 1.00 0.00 H ATOM 2394 3HD1 LEU A 152 21.245 -47.533 -74.215 1.00 0.00 H ATOM 2395 1HD2 LEU A 152 23.954 -46.993 -72.813 1.00 0.00 H ATOM 2396 2HD2 LEU A 152 22.725 -45.750 -73.148 1.00 0.00 H ATOM 2397 3HD2 LEU A 152 23.315 -45.992 -71.485 1.00 0.00 H ATOM 2398 N ALA A 153 18.638 -46.002 -69.433 1.00 0.00 N ATOM 2399 CA ALA A 153 17.360 -45.398 -69.074 1.00 0.00 C ATOM 2400 C ALA A 153 17.531 -44.420 -67.910 1.00 0.00 C ATOM 2401 O ALA A 153 17.063 -43.287 -67.992 1.00 0.00 O ATOM 2402 CB ALA A 153 16.359 -46.480 -68.729 1.00 0.00 C ATOM 2403 H ALA A 153 18.668 -47.005 -69.501 1.00 0.00 H ATOM 2404 HA ALA A 153 16.989 -44.833 -69.930 1.00 0.00 H ATOM 2405 1HB ALA A 153 15.433 -46.033 -68.473 1.00 0.00 H ATOM 2406 2HB ALA A 153 16.220 -47.138 -69.588 1.00 0.00 H ATOM 2407 3HB ALA A 153 16.726 -47.059 -67.890 1.00 0.00 H ATOM 2408 N ILE A 154 18.384 -44.784 -66.947 1.00 0.00 N ATOM 2409 CA ILE A 154 18.652 -43.971 -65.761 1.00 0.00 C ATOM 2410 C ILE A 154 19.362 -42.704 -66.190 1.00 0.00 C ATOM 2411 O ILE A 154 19.010 -41.611 -65.769 1.00 0.00 O ATOM 2412 CB ILE A 154 19.506 -44.746 -64.739 1.00 0.00 C ATOM 2413 CG1 ILE A 154 18.717 -45.886 -64.138 1.00 0.00 C ATOM 2414 CG2 ILE A 154 20.001 -43.826 -63.659 1.00 0.00 C ATOM 2415 CD1 ILE A 154 19.536 -46.852 -63.415 1.00 0.00 C ATOM 2416 H ILE A 154 18.635 -45.757 -66.899 1.00 0.00 H ATOM 2417 HA ILE A 154 17.708 -43.722 -65.281 1.00 0.00 H ATOM 2418 HB ILE A 154 20.356 -45.187 -65.240 1.00 0.00 H ATOM 2419 1HG1 ILE A 154 17.971 -45.484 -63.454 1.00 0.00 H ATOM 2420 2HG1 ILE A 154 18.204 -46.395 -64.904 1.00 0.00 H ATOM 2421 1HG2 ILE A 154 20.602 -44.389 -62.946 1.00 0.00 H ATOM 2422 2HG2 ILE A 154 20.593 -43.060 -64.096 1.00 0.00 H ATOM 2423 3HG2 ILE A 154 19.150 -43.377 -63.142 1.00 0.00 H ATOM 2424 1HD1 ILE A 154 18.900 -47.640 -63.013 1.00 0.00 H ATOM 2425 2HD1 ILE A 154 20.263 -47.284 -64.086 1.00 0.00 H ATOM 2426 3HD1 ILE A 154 20.035 -46.367 -62.622 1.00 0.00 H ATOM 2427 N VAL A 155 20.307 -42.859 -67.091 1.00 0.00 N ATOM 2428 CA VAL A 155 21.047 -41.740 -67.619 1.00 0.00 C ATOM 2429 C VAL A 155 20.148 -40.835 -68.460 1.00 0.00 C ATOM 2430 O VAL A 155 20.206 -39.623 -68.346 1.00 0.00 O ATOM 2431 CB VAL A 155 22.226 -42.228 -68.460 1.00 0.00 C ATOM 2432 CG1 VAL A 155 22.867 -41.044 -69.165 1.00 0.00 C ATOM 2433 CG2 VAL A 155 23.210 -42.948 -67.550 1.00 0.00 C ATOM 2434 H VAL A 155 20.627 -43.793 -67.311 1.00 0.00 H ATOM 2435 HA VAL A 155 21.429 -41.159 -66.779 1.00 0.00 H ATOM 2436 HB VAL A 155 21.874 -42.909 -69.230 1.00 0.00 H ATOM 2437 1HG1 VAL A 155 23.709 -41.391 -69.765 1.00 0.00 H ATOM 2438 2HG1 VAL A 155 22.132 -40.566 -69.813 1.00 0.00 H ATOM 2439 3HG1 VAL A 155 23.221 -40.327 -68.422 1.00 0.00 H ATOM 2440 1HG2 VAL A 155 24.053 -43.299 -68.135 1.00 0.00 H ATOM 2441 2HG2 VAL A 155 23.563 -42.261 -66.779 1.00 0.00 H ATOM 2442 3HG2 VAL A 155 22.723 -43.793 -67.080 1.00 0.00 H ATOM 2443 N GLY A 156 19.230 -41.405 -69.222 1.00 0.00 N ATOM 2444 CA GLY A 156 18.342 -40.587 -70.025 1.00 0.00 C ATOM 2445 C GLY A 156 17.521 -39.690 -69.083 1.00 0.00 C ATOM 2446 O GLY A 156 17.475 -38.470 -69.270 1.00 0.00 O ATOM 2447 H GLY A 156 19.298 -42.391 -69.403 1.00 0.00 H ATOM 2448 1HA GLY A 156 18.919 -39.986 -70.727 1.00 0.00 H ATOM 2449 2HA GLY A 156 17.689 -41.222 -70.623 1.00 0.00 H ATOM 2450 N LEU A 157 17.062 -40.280 -67.952 1.00 0.00 N ATOM 2451 CA LEU A 157 16.259 -39.574 -66.951 1.00 0.00 C ATOM 2452 C LEU A 157 17.129 -38.443 -66.356 1.00 0.00 C ATOM 2453 O LEU A 157 16.690 -37.292 -66.276 1.00 0.00 O ATOM 2454 CB LEU A 157 15.796 -40.551 -65.860 1.00 0.00 C ATOM 2455 CG LEU A 157 14.755 -41.665 -66.313 1.00 0.00 C ATOM 2456 CD1 LEU A 157 14.596 -42.638 -65.254 1.00 0.00 C ATOM 2457 CD2 LEU A 157 13.470 -41.049 -66.647 1.00 0.00 C ATOM 2458 H LEU A 157 17.134 -41.287 -67.875 1.00 0.00 H ATOM 2459 HA LEU A 157 15.370 -39.170 -67.433 1.00 0.00 H ATOM 2460 1HB LEU A 157 16.642 -41.050 -65.468 1.00 0.00 H ATOM 2461 2HB LEU A 157 15.335 -39.981 -65.055 1.00 0.00 H ATOM 2462 HG LEU A 157 15.133 -42.181 -67.182 1.00 0.00 H ATOM 2463 1HD1 LEU A 157 13.896 -43.386 -65.561 1.00 0.00 H ATOM 2464 2HD1 LEU A 157 15.554 -43.104 -65.044 1.00 0.00 H ATOM 2465 3HD1 LEU A 157 14.237 -42.151 -64.379 1.00 0.00 H ATOM 2466 1HD2 LEU A 157 12.770 -41.818 -66.956 1.00 0.00 H ATOM 2467 2HD2 LEU A 157 13.085 -40.536 -65.780 1.00 0.00 H ATOM 2468 3HD2 LEU A 157 13.611 -40.337 -67.460 1.00 0.00 H ATOM 2469 N LEU A 158 18.417 -38.769 -66.104 1.00 0.00 N ATOM 2470 CA LEU A 158 19.405 -37.816 -65.571 1.00 0.00 C ATOM 2471 C LEU A 158 19.706 -36.634 -66.402 1.00 0.00 C ATOM 2472 O LEU A 158 19.554 -35.509 -65.942 1.00 0.00 O ATOM 2473 CB LEU A 158 20.750 -38.506 -65.298 1.00 0.00 C ATOM 2474 CG LEU A 158 21.894 -37.564 -64.863 1.00 0.00 C ATOM 2475 CD1 LEU A 158 21.565 -36.951 -63.643 1.00 0.00 C ATOM 2476 CD2 LEU A 158 23.211 -38.368 -64.737 1.00 0.00 C ATOM 2477 H LEU A 158 18.648 -39.755 -66.055 1.00 0.00 H ATOM 2478 HA LEU A 158 19.014 -37.428 -64.632 1.00 0.00 H ATOM 2479 1HB LEU A 158 20.611 -39.229 -64.533 1.00 0.00 H ATOM 2480 2HB LEU A 158 21.060 -38.998 -66.151 1.00 0.00 H ATOM 2481 HG LEU A 158 22.022 -36.776 -65.604 1.00 0.00 H ATOM 2482 1HD1 LEU A 158 22.378 -36.288 -63.346 1.00 0.00 H ATOM 2483 2HD1 LEU A 158 20.648 -36.373 -63.765 1.00 0.00 H ATOM 2484 3HD1 LEU A 158 21.420 -37.685 -62.901 1.00 0.00 H ATOM 2485 1HD2 LEU A 158 24.017 -37.700 -64.431 1.00 0.00 H ATOM 2486 2HD2 LEU A 158 23.103 -39.120 -64.030 1.00 0.00 H ATOM 2487 3HD2 LEU A 158 23.457 -38.815 -65.702 1.00 0.00 H ATOM 2488 N ALA A 159 19.997 -36.868 -67.655 1.00 0.00 N ATOM 2489 CA ALA A 159 20.382 -35.830 -68.565 1.00 0.00 C ATOM 2490 C ALA A 159 19.272 -34.834 -68.740 1.00 0.00 C ATOM 2491 O ALA A 159 19.508 -33.632 -68.709 1.00 0.00 O ATOM 2492 CB ALA A 159 20.755 -36.438 -69.905 1.00 0.00 C ATOM 2493 H ALA A 159 20.078 -37.840 -67.926 1.00 0.00 H ATOM 2494 HA ALA A 159 21.251 -35.302 -68.172 1.00 0.00 H ATOM 2495 1HB ALA A 159 21.001 -35.643 -70.608 1.00 0.00 H ATOM 2496 2HB ALA A 159 21.617 -37.093 -69.780 1.00 0.00 H ATOM 2497 3HB ALA A 159 19.911 -37.015 -70.288 1.00 0.00 H ATOM 2498 N ILE A 160 18.047 -35.313 -68.740 1.00 0.00 N ATOM 2499 CA ILE A 160 16.960 -34.407 -69.010 1.00 0.00 C ATOM 2500 C ILE A 160 16.597 -33.560 -67.785 1.00 0.00 C ATOM 2501 O ILE A 160 16.727 -32.337 -67.815 1.00 0.00 O ATOM 2502 CB ILE A 160 15.722 -35.163 -69.457 1.00 0.00 C ATOM 2503 CG1 ILE A 160 15.963 -35.849 -70.780 1.00 0.00 C ATOM 2504 CG2 ILE A 160 14.549 -34.192 -69.547 1.00 0.00 C ATOM 2505 CD1 ILE A 160 14.870 -36.839 -71.133 1.00 0.00 C ATOM 2506 H ILE A 160 17.899 -36.312 -68.848 1.00 0.00 H ATOM 2507 HA ILE A 160 17.261 -33.729 -69.807 1.00 0.00 H ATOM 2508 HB ILE A 160 15.505 -35.931 -68.745 1.00 0.00 H ATOM 2509 1HG1 ILE A 160 16.029 -35.095 -71.562 1.00 0.00 H ATOM 2510 2HG1 ILE A 160 16.919 -36.374 -70.737 1.00 0.00 H ATOM 2511 1HG2 ILE A 160 13.663 -34.722 -69.866 1.00 0.00 H ATOM 2512 2HG2 ILE A 160 14.373 -33.748 -68.571 1.00 0.00 H ATOM 2513 3HG2 ILE A 160 14.778 -33.407 -70.266 1.00 0.00 H ATOM 2514 1HD1 ILE A 160 15.094 -37.303 -72.093 1.00 0.00 H ATOM 2515 2HD1 ILE A 160 14.813 -37.611 -70.361 1.00 0.00 H ATOM 2516 3HD1 ILE A 160 13.914 -36.319 -71.198 1.00 0.00 H ATOM 2517 N THR A 161 16.461 -34.225 -66.629 1.00 0.00 N ATOM 2518 CA THR A 161 16.080 -33.580 -65.375 1.00 0.00 C ATOM 2519 C THR A 161 17.137 -32.567 -64.930 1.00 0.00 C ATOM 2520 O THR A 161 16.802 -31.440 -64.594 1.00 0.00 O ATOM 2521 CB THR A 161 15.859 -34.587 -64.265 1.00 0.00 C ATOM 2522 OG1 THR A 161 14.826 -35.478 -64.632 1.00 0.00 O ATOM 2523 CG2 THR A 161 15.495 -33.886 -63.033 1.00 0.00 C ATOM 2524 H THR A 161 16.436 -35.237 -66.685 1.00 0.00 H ATOM 2525 HA THR A 161 15.142 -33.050 -65.531 1.00 0.00 H ATOM 2526 HB THR A 161 16.775 -35.160 -64.106 1.00 0.00 H ATOM 2527 HG1 THR A 161 14.015 -34.984 -64.780 1.00 0.00 H ATOM 2528 1HG2 THR A 161 15.341 -34.586 -62.264 1.00 0.00 H ATOM 2529 2HG2 THR A 161 16.298 -33.206 -62.751 1.00 0.00 H ATOM 2530 3HG2 THR A 161 14.604 -33.334 -63.191 1.00 0.00 H ATOM 2531 N ALA A 162 18.415 -32.891 -65.134 1.00 0.00 N ATOM 2532 CA ALA A 162 19.547 -32.048 -64.739 1.00 0.00 C ATOM 2533 C ALA A 162 19.451 -30.675 -65.423 1.00 0.00 C ATOM 2534 O ALA A 162 19.864 -29.664 -64.852 1.00 0.00 O ATOM 2535 CB ALA A 162 20.861 -32.735 -65.082 1.00 0.00 C ATOM 2536 H ALA A 162 18.603 -33.862 -65.327 1.00 0.00 H ATOM 2537 HA ALA A 162 19.506 -31.891 -63.661 1.00 0.00 H ATOM 2538 1HB ALA A 162 21.693 -32.100 -64.784 1.00 0.00 H ATOM 2539 2HB ALA A 162 20.923 -33.684 -64.555 1.00 0.00 H ATOM 2540 3HB ALA A 162 20.907 -32.914 -66.157 1.00 0.00 H ATOM 2541 N LEU A 163 18.995 -30.678 -66.680 1.00 0.00 N ATOM 2542 CA LEU A 163 18.951 -29.493 -67.528 1.00 0.00 C ATOM 2543 C LEU A 163 17.736 -28.667 -67.161 1.00 0.00 C ATOM 2544 O LEU A 163 17.816 -27.454 -67.029 1.00 0.00 O ATOM 2545 CB LEU A 163 18.889 -29.897 -68.994 1.00 0.00 C ATOM 2546 CG LEU A 163 20.153 -30.548 -69.514 1.00 0.00 C ATOM 2547 CD1 LEU A 163 19.928 -31.013 -70.942 1.00 0.00 C ATOM 2548 CD2 LEU A 163 21.291 -29.544 -69.426 1.00 0.00 C ATOM 2549 H LEU A 163 18.478 -31.482 -67.007 1.00 0.00 H ATOM 2550 HA LEU A 163 19.856 -28.911 -67.377 1.00 0.00 H ATOM 2551 1HB LEU A 163 18.071 -30.586 -69.131 1.00 0.00 H ATOM 2552 2HB LEU A 163 18.689 -29.007 -69.592 1.00 0.00 H ATOM 2553 HG LEU A 163 20.388 -31.412 -68.923 1.00 0.00 H ATOM 2554 1HD1 LEU A 163 20.836 -31.483 -71.318 1.00 0.00 H ATOM 2555 2HD1 LEU A 163 19.109 -31.735 -70.963 1.00 0.00 H ATOM 2556 3HD1 LEU A 163 19.676 -30.157 -71.567 1.00 0.00 H ATOM 2557 1HD2 LEU A 163 22.210 -30.000 -69.797 1.00 0.00 H ATOM 2558 2HD2 LEU A 163 21.052 -28.668 -70.030 1.00 0.00 H ATOM 2559 3HD2 LEU A 163 21.430 -29.241 -68.387 1.00 0.00 H ATOM 2560 N TYR A 164 16.705 -29.355 -66.663 1.00 0.00 N ATOM 2561 CA TYR A 164 15.522 -28.621 -66.215 1.00 0.00 C ATOM 2562 C TYR A 164 15.938 -27.674 -65.079 1.00 0.00 C ATOM 2563 O TYR A 164 15.548 -26.511 -65.050 1.00 0.00 O ATOM 2564 CB TYR A 164 14.412 -29.583 -65.754 1.00 0.00 C ATOM 2565 CG TYR A 164 13.698 -30.278 -66.888 1.00 0.00 C ATOM 2566 CD1 TYR A 164 14.244 -30.270 -68.161 1.00 0.00 C ATOM 2567 CD2 TYR A 164 12.492 -30.927 -66.656 1.00 0.00 C ATOM 2568 CE1 TYR A 164 13.591 -30.905 -69.195 1.00 0.00 C ATOM 2569 CE2 TYR A 164 11.841 -31.560 -67.690 1.00 0.00 C ATOM 2570 CZ TYR A 164 12.382 -31.552 -68.949 1.00 0.00 C ATOM 2571 OH TYR A 164 11.735 -32.181 -69.974 1.00 0.00 O ATOM 2572 H TYR A 164 16.644 -30.357 -66.804 1.00 0.00 H ATOM 2573 HA TYR A 164 15.141 -28.027 -67.044 1.00 0.00 H ATOM 2574 1HB TYR A 164 14.827 -30.331 -65.116 1.00 0.00 H ATOM 2575 2HB TYR A 164 13.673 -29.033 -65.172 1.00 0.00 H ATOM 2576 HD1 TYR A 164 15.191 -29.761 -68.345 1.00 0.00 H ATOM 2577 HD2 TYR A 164 12.061 -30.933 -65.658 1.00 0.00 H ATOM 2578 HE1 TYR A 164 14.019 -30.899 -70.197 1.00 0.00 H ATOM 2579 HE2 TYR A 164 10.894 -32.068 -67.507 1.00 0.00 H ATOM 2580 HH TYR A 164 12.300 -32.190 -70.751 1.00 0.00 H ATOM 2581 N THR A 165 16.893 -28.136 -64.264 1.00 0.00 N ATOM 2582 CA THR A 165 17.366 -27.415 -63.093 1.00 0.00 C ATOM 2583 C THR A 165 18.234 -26.214 -63.431 1.00 0.00 C ATOM 2584 O THR A 165 17.989 -25.095 -62.980 1.00 0.00 O ATOM 2585 CB THR A 165 18.152 -28.337 -62.158 1.00 0.00 C ATOM 2586 OG1 THR A 165 17.299 -29.398 -61.703 1.00 0.00 O ATOM 2587 CG2 THR A 165 18.671 -27.554 -60.961 1.00 0.00 C ATOM 2588 H THR A 165 17.076 -29.128 -64.316 1.00 0.00 H ATOM 2589 HA THR A 165 16.496 -27.034 -62.557 1.00 0.00 H ATOM 2590 HB THR A 165 18.989 -28.768 -62.694 1.00 0.00 H ATOM 2591 HG1 THR A 165 16.981 -29.899 -62.459 1.00 0.00 H ATOM 2592 1HG2 THR A 165 19.214 -28.203 -60.320 1.00 0.00 H ATOM 2593 2HG2 THR A 165 19.324 -26.754 -61.303 1.00 0.00 H ATOM 2594 3HG2 THR A 165 17.832 -27.126 -60.415 1.00 0.00 H ATOM 2595 N VAL A 166 19.253 -26.475 -64.255 1.00 0.00 N ATOM 2596 CA VAL A 166 20.293 -25.488 -64.513 1.00 0.00 C ATOM 2597 C VAL A 166 20.153 -24.739 -65.838 1.00 0.00 C ATOM 2598 O VAL A 166 20.659 -23.627 -65.981 1.00 0.00 O ATOM 2599 CB VAL A 166 21.668 -26.190 -64.481 1.00 0.00 C ATOM 2600 CG1 VAL A 166 21.854 -26.913 -63.152 1.00 0.00 C ATOM 2601 CG2 VAL A 166 21.786 -27.168 -65.661 1.00 0.00 C ATOM 2602 H VAL A 166 19.365 -27.410 -64.632 1.00 0.00 H ATOM 2603 HA VAL A 166 20.233 -24.736 -63.731 1.00 0.00 H ATOM 2604 HB VAL A 166 22.454 -25.438 -64.555 1.00 0.00 H ATOM 2605 1HG1 VAL A 166 22.827 -27.405 -63.138 1.00 0.00 H ATOM 2606 2HG1 VAL A 166 21.801 -26.194 -62.336 1.00 0.00 H ATOM 2607 3HG1 VAL A 166 21.069 -27.660 -63.031 1.00 0.00 H ATOM 2608 1HG2 VAL A 166 22.757 -27.656 -65.632 1.00 0.00 H ATOM 2609 2HG2 VAL A 166 21.015 -27.903 -65.591 1.00 0.00 H ATOM 2610 3HG2 VAL A 166 21.686 -26.634 -66.583 1.00 0.00 H ATOM 2611 N ALA A 167 19.507 -25.364 -66.817 1.00 0.00 N ATOM 2612 CA ALA A 167 19.319 -24.730 -68.110 1.00 0.00 C ATOM 2613 C ALA A 167 17.937 -24.119 -68.272 1.00 0.00 C ATOM 2614 O ALA A 167 17.809 -23.007 -68.787 1.00 0.00 O ATOM 2615 CB ALA A 167 19.591 -25.747 -69.208 1.00 0.00 C ATOM 2616 H ALA A 167 19.062 -26.248 -66.646 1.00 0.00 H ATOM 2617 HA ALA A 167 20.031 -23.910 -68.187 1.00 0.00 H ATOM 2618 1HB ALA A 167 19.492 -25.267 -70.181 1.00 0.00 H ATOM 2619 2HB ALA A 167 20.602 -26.138 -69.098 1.00 0.00 H ATOM 2620 3HB ALA A 167 18.874 -26.564 -69.132 1.00 0.00 H ATOM 2621 N GLY A 168 16.907 -24.815 -67.798 1.00 0.00 N ATOM 2622 CA GLY A 168 15.553 -24.292 -67.912 1.00 0.00 C ATOM 2623 C GLY A 168 15.230 -23.332 -66.778 1.00 0.00 C ATOM 2624 O GLY A 168 14.109 -22.861 -66.641 1.00 0.00 O ATOM 2625 H GLY A 168 17.057 -25.739 -67.417 1.00 0.00 H ATOM 2626 1HA GLY A 168 15.439 -23.779 -68.867 1.00 0.00 H ATOM 2627 2HA GLY A 168 14.840 -25.112 -67.906 1.00 0.00 H ATOM 2628 N GLY A 169 15.996 -23.485 -65.696 1.00 0.00 N ATOM 2629 CA GLY A 169 15.775 -22.658 -64.509 1.00 0.00 C ATOM 2630 C GLY A 169 14.471 -22.985 -63.764 1.00 0.00 C ATOM 2631 O GLY A 169 13.925 -22.119 -63.081 1.00 0.00 O ATOM 2632 H GLY A 169 16.833 -24.048 -65.725 1.00 0.00 H ATOM 2633 1HA GLY A 169 16.611 -22.790 -63.821 1.00 0.00 H ATOM 2634 2HA GLY A 169 15.754 -21.609 -64.802 1.00 0.00 H ATOM 2635 N LEU A 170 14.004 -24.239 -63.884 1.00 0.00 N ATOM 2636 CA LEU A 170 12.734 -24.729 -63.325 1.00 0.00 C ATOM 2637 C LEU A 170 11.499 -24.026 -63.886 1.00 0.00 C ATOM 2638 O LEU A 170 10.389 -24.285 -63.428 1.00 0.00 O ATOM 2639 CB LEU A 170 12.751 -24.571 -61.788 1.00 0.00 C ATOM 2640 CG LEU A 170 13.971 -25.177 -61.073 1.00 0.00 C ATOM 2641 CD1 LEU A 170 13.904 -24.846 -59.601 1.00 0.00 C ATOM 2642 CD2 LEU A 170 13.992 -26.652 -61.294 1.00 0.00 C ATOM 2643 H LEU A 170 14.569 -24.891 -64.410 1.00 0.00 H ATOM 2644 HA LEU A 170 12.637 -25.783 -63.586 1.00 0.00 H ATOM 2645 1HB LEU A 170 12.716 -23.523 -61.547 1.00 0.00 H ATOM 2646 2HB LEU A 170 11.856 -25.043 -61.381 1.00 0.00 H ATOM 2647 HG LEU A 170 14.885 -24.737 -61.471 1.00 0.00 H ATOM 2648 1HD1 LEU A 170 14.765 -25.273 -59.094 1.00 0.00 H ATOM 2649 2HD1 LEU A 170 13.906 -23.764 -59.470 1.00 0.00 H ATOM 2650 3HD1 LEU A 170 12.990 -25.261 -59.176 1.00 0.00 H ATOM 2651 1HD2 LEU A 170 14.858 -27.084 -60.787 1.00 0.00 H ATOM 2652 2HD2 LEU A 170 13.079 -27.093 -60.892 1.00 0.00 H ATOM 2653 3HD2 LEU A 170 14.056 -26.857 -62.361 1.00 0.00 H ATOM 2654 N ALA A 171 11.670 -23.345 -65.019 1.00 0.00 N ATOM 2655 CA ALA A 171 10.669 -22.468 -65.633 1.00 0.00 C ATOM 2656 C ALA A 171 9.586 -23.144 -66.475 1.00 0.00 C ATOM 2657 O ALA A 171 9.508 -22.907 -67.674 1.00 0.00 O ATOM 2658 CB ALA A 171 11.374 -21.403 -66.457 1.00 0.00 C ATOM 2659 H ALA A 171 12.631 -23.185 -65.281 1.00 0.00 H ATOM 2660 HA ALA A 171 10.133 -22.022 -64.796 1.00 0.00 H ATOM 2661 1HB ALA A 171 10.646 -20.662 -66.792 1.00 0.00 H ATOM 2662 2HB ALA A 171 12.131 -20.917 -65.850 1.00 0.00 H ATOM 2663 3HB ALA A 171 11.846 -21.866 -67.321 1.00 0.00 H ATOM 2664 N ALA A 172 8.661 -23.827 -65.831 1.00 0.00 N ATOM 2665 CA ALA A 172 7.554 -24.480 -66.523 1.00 0.00 C ATOM 2666 C ALA A 172 6.262 -23.395 -66.315 1.00 0.00 C ATOM 2667 O ALA A 172 6.043 -22.784 -67.367 1.00 0.00 O ATOM 2668 CB ALA A 172 7.412 -25.878 -65.858 1.00 0.00 C ATOM 2669 H ALA A 172 8.935 -24.153 -64.920 1.00 0.00 H ATOM 2670 HA ALA A 172 7.792 -24.585 -67.582 1.00 0.00 H ATOM 2671 1HB ALA A 172 6.615 -26.438 -66.343 1.00 0.00 H ATOM 2672 2HB ALA A 172 8.352 -26.418 -65.962 1.00 0.00 H ATOM 2673 3HB ALA A 172 7.187 -25.845 -64.853 1.00 0.00 H ATOM 2674 N VAL A 173 5.352 -22.976 -65.258 1.00 0.00 N ATOM 2675 CA VAL A 173 5.157 -24.058 -64.322 1.00 0.00 C ATOM 2676 C VAL A 173 3.657 -24.357 -64.166 1.00 0.00 C ATOM 2677 O VAL A 173 3.280 -25.481 -63.844 1.00 0.00 O ATOM 2678 CB VAL A 173 5.786 -23.676 -62.904 1.00 0.00 C ATOM 2679 CG1 VAL A 173 7.321 -23.454 -62.999 1.00 0.00 C ATOM 2680 CG2 VAL A 173 5.118 -22.429 -62.341 1.00 0.00 C ATOM 2681 H VAL A 173 4.734 -22.794 -64.483 1.00 0.00 H ATOM 2682 HA VAL A 173 5.582 -24.841 -64.645 1.00 0.00 H ATOM 2683 HB VAL A 173 5.635 -24.505 -62.213 1.00 0.00 H ATOM 2684 1HG1 VAL A 173 7.713 -23.197 -62.016 1.00 0.00 H ATOM 2685 2HG1 VAL A 173 7.791 -24.328 -63.339 1.00 0.00 H ATOM 2686 3HG1 VAL A 173 7.530 -22.643 -63.693 1.00 0.00 H ATOM 2687 1HG2 VAL A 173 5.559 -22.185 -61.375 1.00 0.00 H ATOM 2688 2HG2 VAL A 173 5.266 -21.595 -63.028 1.00 0.00 H ATOM 2689 3HG2 VAL A 173 4.094 -22.603 -62.220 1.00 0.00 H ATOM 2690 N ILE A 174 2.810 -23.350 -64.363 1.00 0.00 N ATOM 2691 CA ILE A 174 1.394 -23.457 -64.026 1.00 0.00 C ATOM 2692 C ILE A 174 0.648 -24.334 -64.998 1.00 0.00 C ATOM 2693 O ILE A 174 -0.039 -25.272 -64.605 1.00 0.00 O ATOM 2694 CB ILE A 174 0.708 -22.095 -63.987 1.00 0.00 C ATOM 2695 CG1 ILE A 174 1.347 -21.200 -62.931 1.00 0.00 C ATOM 2696 CG2 ILE A 174 -0.753 -22.264 -63.720 1.00 0.00 C ATOM 2697 CD1 ILE A 174 1.247 -21.739 -61.542 1.00 0.00 C ATOM 2698 H ILE A 174 3.166 -22.494 -64.763 1.00 0.00 H ATOM 2699 HA ILE A 174 1.314 -23.922 -63.045 1.00 0.00 H ATOM 2700 HB ILE A 174 0.838 -21.608 -64.922 1.00 0.00 H ATOM 2701 1HG1 ILE A 174 2.382 -21.061 -63.165 1.00 0.00 H ATOM 2702 2HG1 ILE A 174 0.869 -20.218 -62.952 1.00 0.00 H ATOM 2703 1HG2 ILE A 174 -1.218 -21.318 -63.695 1.00 0.00 H ATOM 2704 2HG2 ILE A 174 -1.199 -22.866 -64.511 1.00 0.00 H ATOM 2705 3HG2 ILE A 174 -0.892 -22.763 -62.763 1.00 0.00 H ATOM 2706 1HD1 ILE A 174 1.720 -21.053 -60.854 1.00 0.00 H ATOM 2707 2HD1 ILE A 174 0.198 -21.859 -61.272 1.00 0.00 H ATOM 2708 3HD1 ILE A 174 1.748 -22.706 -61.490 1.00 0.00 H ATOM 2709 N TYR A 175 0.777 -23.989 -66.276 1.00 0.00 N ATOM 2710 CA TYR A 175 0.139 -24.690 -67.377 1.00 0.00 C ATOM 2711 C TYR A 175 0.590 -26.151 -67.333 1.00 0.00 C ATOM 2712 O TYR A 175 -0.231 -27.061 -67.388 1.00 0.00 O ATOM 2713 CB TYR A 175 0.486 -24.054 -68.711 1.00 0.00 C ATOM 2714 CG TYR A 175 -0.131 -24.762 -69.917 1.00 0.00 C ATOM 2715 CD1 TYR A 175 -1.472 -24.571 -70.214 1.00 0.00 C ATOM 2716 CD2 TYR A 175 0.631 -25.584 -70.708 1.00 0.00 C ATOM 2717 CE1 TYR A 175 -2.034 -25.203 -71.297 1.00 0.00 C ATOM 2718 CE2 TYR A 175 0.064 -26.215 -71.790 1.00 0.00 C ATOM 2719 CZ TYR A 175 -1.263 -26.021 -72.078 1.00 0.00 C ATOM 2720 OH TYR A 175 -1.825 -26.645 -73.148 1.00 0.00 O ATOM 2721 H TYR A 175 1.366 -23.193 -66.472 1.00 0.00 H ATOM 2722 HA TYR A 175 -0.942 -24.639 -67.246 1.00 0.00 H ATOM 2723 1HB TYR A 175 0.150 -23.021 -68.718 1.00 0.00 H ATOM 2724 2HB TYR A 175 1.568 -24.048 -68.841 1.00 0.00 H ATOM 2725 HD1 TYR A 175 -2.081 -23.918 -69.590 1.00 0.00 H ATOM 2726 HD2 TYR A 175 1.664 -25.736 -70.484 1.00 0.00 H ATOM 2727 HE1 TYR A 175 -3.090 -25.051 -71.530 1.00 0.00 H ATOM 2728 HE2 TYR A 175 0.657 -26.856 -72.406 1.00 0.00 H ATOM 2729 HH TYR A 175 -2.777 -26.530 -73.119 1.00 0.00 H ATOM 2730 N THR A 176 1.916 -26.344 -67.135 1.00 0.00 N ATOM 2731 CA THR A 176 2.557 -27.663 -67.149 1.00 0.00 C ATOM 2732 C THR A 176 1.965 -28.560 -66.079 1.00 0.00 C ATOM 2733 O THR A 176 1.487 -29.646 -66.381 1.00 0.00 O ATOM 2734 CB THR A 176 4.079 -27.567 -66.942 1.00 0.00 C ATOM 2735 OG1 THR A 176 4.672 -26.863 -68.012 1.00 0.00 O ATOM 2736 CG2 THR A 176 4.683 -28.948 -66.862 1.00 0.00 C ATOM 2737 H THR A 176 2.497 -25.524 -67.040 1.00 0.00 H ATOM 2738 HA THR A 176 2.382 -28.122 -68.122 1.00 0.00 H ATOM 2739 HB THR A 176 4.285 -27.030 -66.017 1.00 0.00 H ATOM 2740 HG1 THR A 176 4.365 -25.954 -68.003 1.00 0.00 H ATOM 2741 1HG2 THR A 176 5.759 -28.866 -66.715 1.00 0.00 H ATOM 2742 2HG2 THR A 176 4.242 -29.488 -66.028 1.00 0.00 H ATOM 2743 3HG2 THR A 176 4.484 -29.484 -67.785 1.00 0.00 H ATOM 2744 N ASP A 177 1.841 -28.053 -64.853 1.00 0.00 N ATOM 2745 CA ASP A 177 1.322 -28.855 -63.761 1.00 0.00 C ATOM 2746 C ASP A 177 -0.134 -29.216 -64.007 1.00 0.00 C ATOM 2747 O ASP A 177 -0.513 -30.372 -63.838 1.00 0.00 O ATOM 2748 CB ASP A 177 1.433 -28.126 -62.417 1.00 0.00 C ATOM 2749 CG ASP A 177 2.868 -28.050 -61.890 1.00 0.00 C ATOM 2750 OD1 ASP A 177 3.713 -28.738 -62.415 1.00 0.00 O ATOM 2751 OD2 ASP A 177 3.101 -27.305 -60.967 1.00 0.00 O ATOM 2752 H ASP A 177 2.215 -27.132 -64.660 1.00 0.00 H ATOM 2753 HA ASP A 177 1.918 -29.765 -63.682 1.00 0.00 H ATOM 2754 1HB ASP A 177 1.049 -27.115 -62.519 1.00 0.00 H ATOM 2755 2HB ASP A 177 0.818 -28.637 -61.676 1.00 0.00 H ATOM 2756 N ALA A 178 -0.901 -28.274 -64.563 1.00 0.00 N ATOM 2757 CA ALA A 178 -2.311 -28.493 -64.844 1.00 0.00 C ATOM 2758 C ALA A 178 -2.452 -29.494 -65.977 1.00 0.00 C ATOM 2759 O ALA A 178 -3.167 -30.482 -65.850 1.00 0.00 O ATOM 2760 CB ALA A 178 -2.992 -27.176 -65.181 1.00 0.00 C ATOM 2761 H ALA A 178 -0.547 -27.330 -64.570 1.00 0.00 H ATOM 2762 HA ALA A 178 -2.785 -28.912 -63.956 1.00 0.00 H ATOM 2763 1HB ALA A 178 -4.046 -27.354 -65.387 1.00 0.00 H ATOM 2764 2HB ALA A 178 -2.897 -26.492 -64.337 1.00 0.00 H ATOM 2765 3HB ALA A 178 -2.524 -26.738 -66.054 1.00 0.00 H ATOM 2766 N LEU A 179 -1.581 -29.345 -66.974 1.00 0.00 N ATOM 2767 CA LEU A 179 -1.580 -30.147 -68.182 1.00 0.00 C ATOM 2768 C LEU A 179 -1.403 -31.598 -67.828 1.00 0.00 C ATOM 2769 O LEU A 179 -2.210 -32.444 -68.203 1.00 0.00 O ATOM 2770 CB LEU A 179 -0.454 -29.677 -69.097 1.00 0.00 C ATOM 2771 CG LEU A 179 -0.201 -30.474 -70.294 1.00 0.00 C ATOM 2772 CD1 LEU A 179 -1.391 -30.377 -71.229 1.00 0.00 C ATOM 2773 CD2 LEU A 179 1.049 -29.966 -70.935 1.00 0.00 C ATOM 2774 H LEU A 179 -1.044 -28.491 -66.991 1.00 0.00 H ATOM 2775 HA LEU A 179 -2.527 -30.000 -68.701 1.00 0.00 H ATOM 2776 1HB LEU A 179 -0.677 -28.663 -69.429 1.00 0.00 H ATOM 2777 2HB LEU A 179 0.446 -29.655 -68.545 1.00 0.00 H ATOM 2778 HG LEU A 179 -0.081 -31.517 -70.018 1.00 0.00 H ATOM 2779 1HD1 LEU A 179 -1.200 -30.972 -72.122 1.00 0.00 H ATOM 2780 2HD1 LEU A 179 -2.281 -30.755 -70.725 1.00 0.00 H ATOM 2781 3HD1 LEU A 179 -1.546 -29.336 -71.513 1.00 0.00 H ATOM 2782 1HD2 LEU A 179 1.258 -30.542 -71.825 1.00 0.00 H ATOM 2783 2HD2 LEU A 179 0.922 -28.932 -71.201 1.00 0.00 H ATOM 2784 3HD2 LEU A 179 1.875 -30.063 -70.238 1.00 0.00 H ATOM 2785 N GLN A 180 -0.313 -31.850 -67.103 1.00 0.00 N ATOM 2786 CA GLN A 180 0.177 -33.161 -66.737 1.00 0.00 C ATOM 2787 C GLN A 180 -0.786 -33.922 -65.848 1.00 0.00 C ATOM 2788 O GLN A 180 -1.187 -35.021 -66.197 1.00 0.00 O ATOM 2789 CB GLN A 180 1.529 -33.040 -66.041 1.00 0.00 C ATOM 2790 CG GLN A 180 2.669 -32.613 -66.959 1.00 0.00 C ATOM 2791 CD GLN A 180 3.950 -32.367 -66.207 1.00 0.00 C ATOM 2792 OE1 GLN A 180 3.940 -32.150 -64.993 1.00 0.00 O ATOM 2793 NE2 GLN A 180 5.065 -32.396 -66.919 1.00 0.00 N ATOM 2794 H GLN A 180 0.287 -31.063 -66.902 1.00 0.00 H ATOM 2795 HA GLN A 180 0.287 -33.741 -67.632 1.00 0.00 H ATOM 2796 1HB GLN A 180 1.457 -32.310 -65.232 1.00 0.00 H ATOM 2797 2HB GLN A 180 1.796 -33.997 -65.595 1.00 0.00 H ATOM 2798 1HG GLN A 180 2.848 -33.404 -67.690 1.00 0.00 H ATOM 2799 2HG GLN A 180 2.387 -31.691 -67.467 1.00 0.00 H ATOM 2800 1HE2 GLN A 180 5.947 -32.238 -66.474 1.00 0.00 H ATOM 2801 2HE2 GLN A 180 5.027 -32.575 -67.903 1.00 0.00 H ATOM 2802 N THR A 181 -1.411 -33.246 -64.905 1.00 0.00 N ATOM 2803 CA THR A 181 -2.300 -33.938 -63.994 1.00 0.00 C ATOM 2804 C THR A 181 -3.499 -34.493 -64.743 1.00 0.00 C ATOM 2805 O THR A 181 -3.816 -35.668 -64.612 1.00 0.00 O ATOM 2806 CB THR A 181 -2.784 -33.014 -62.865 1.00 0.00 C ATOM 2807 OG1 THR A 181 -1.655 -32.527 -62.126 1.00 0.00 O ATOM 2808 CG2 THR A 181 -3.714 -33.773 -61.933 1.00 0.00 C ATOM 2809 H THR A 181 -1.036 -32.349 -64.636 1.00 0.00 H ATOM 2810 HA THR A 181 -1.765 -34.748 -63.526 1.00 0.00 H ATOM 2811 HB THR A 181 -3.315 -32.164 -63.297 1.00 0.00 H ATOM 2812 HG1 THR A 181 -1.160 -31.908 -62.670 1.00 0.00 H ATOM 2813 1HG2 THR A 181 -4.051 -33.111 -61.136 1.00 0.00 H ATOM 2814 2HG2 THR A 181 -4.567 -34.132 -62.492 1.00 0.00 H ATOM 2815 3HG2 THR A 181 -3.182 -34.621 -61.497 1.00 0.00 H ATOM 2816 N VAL A 182 -4.075 -33.683 -65.621 1.00 0.00 N ATOM 2817 CA VAL A 182 -5.321 -34.038 -66.284 1.00 0.00 C ATOM 2818 C VAL A 182 -5.140 -35.215 -67.235 1.00 0.00 C ATOM 2819 O VAL A 182 -5.813 -36.232 -67.100 1.00 0.00 O ATOM 2820 CB VAL A 182 -5.836 -32.822 -67.077 1.00 0.00 C ATOM 2821 CG1 VAL A 182 -7.005 -33.217 -67.931 1.00 0.00 C ATOM 2822 CG2 VAL A 182 -6.208 -31.721 -66.099 1.00 0.00 C ATOM 2823 H VAL A 182 -3.749 -32.727 -65.695 1.00 0.00 H ATOM 2824 HA VAL A 182 -6.055 -34.309 -65.524 1.00 0.00 H ATOM 2825 HB VAL A 182 -5.056 -32.466 -67.750 1.00 0.00 H ATOM 2826 1HG1 VAL A 182 -7.360 -32.350 -68.487 1.00 0.00 H ATOM 2827 2HG1 VAL A 182 -6.697 -33.981 -68.616 1.00 0.00 H ATOM 2828 3HG1 VAL A 182 -7.808 -33.594 -67.299 1.00 0.00 H ATOM 2829 1HG2 VAL A 182 -6.573 -30.855 -66.649 1.00 0.00 H ATOM 2830 2HG2 VAL A 182 -6.988 -32.080 -65.427 1.00 0.00 H ATOM 2831 3HG2 VAL A 182 -5.344 -31.440 -65.523 1.00 0.00 H ATOM 2832 N ILE A 183 -4.104 -35.139 -68.062 1.00 0.00 N ATOM 2833 CA ILE A 183 -3.843 -36.107 -69.125 1.00 0.00 C ATOM 2834 C ILE A 183 -3.246 -37.420 -68.539 1.00 0.00 C ATOM 2835 O ILE A 183 -3.506 -38.488 -69.095 1.00 0.00 O ATOM 2836 CB ILE A 183 -2.880 -35.458 -70.144 1.00 0.00 C ATOM 2837 CG1 ILE A 183 -1.595 -35.251 -69.547 1.00 0.00 C ATOM 2838 CG2 ILE A 183 -3.454 -34.147 -70.655 1.00 0.00 C ATOM 2839 CD1 ILE A 183 -0.603 -34.666 -70.453 1.00 0.00 C ATOM 2840 H ILE A 183 -3.574 -34.274 -68.081 1.00 0.00 H ATOM 2841 HA ILE A 183 -4.785 -36.358 -69.607 1.00 0.00 H ATOM 2842 HB ILE A 183 -2.735 -36.126 -70.976 1.00 0.00 H ATOM 2843 1HG1 ILE A 183 -1.702 -34.618 -68.720 1.00 0.00 H ATOM 2844 2HG1 ILE A 183 -1.228 -36.152 -69.207 1.00 0.00 H ATOM 2845 1HG2 ILE A 183 -2.762 -33.702 -71.371 1.00 0.00 H ATOM 2846 2HG2 ILE A 183 -4.409 -34.334 -71.142 1.00 0.00 H ATOM 2847 3HG2 ILE A 183 -3.599 -33.466 -69.823 1.00 0.00 H ATOM 2848 1HD1 ILE A 183 0.326 -34.544 -69.934 1.00 0.00 H ATOM 2849 2HD1 ILE A 183 -0.456 -35.276 -71.262 1.00 0.00 H ATOM 2850 3HD1 ILE A 183 -0.958 -33.707 -70.792 1.00 0.00 H ATOM 2851 N MET A 184 -2.579 -37.378 -67.367 1.00 0.00 N ATOM 2852 CA MET A 184 -2.092 -38.617 -66.735 1.00 0.00 C ATOM 2853 C MET A 184 -3.260 -39.471 -66.262 1.00 0.00 C ATOM 2854 O MET A 184 -3.279 -40.683 -66.488 1.00 0.00 O ATOM 2855 CB MET A 184 -1.157 -38.335 -65.561 1.00 0.00 C ATOM 2856 CG MET A 184 0.232 -37.825 -65.946 1.00 0.00 C ATOM 2857 SD MET A 184 1.361 -37.784 -64.568 1.00 0.00 S ATOM 2858 CE MET A 184 0.846 -36.327 -63.739 1.00 0.00 C ATOM 2859 H MET A 184 -2.225 -36.492 -67.043 1.00 0.00 H ATOM 2860 HA MET A 184 -1.540 -39.197 -67.449 1.00 0.00 H ATOM 2861 1HB MET A 184 -1.609 -37.590 -64.907 1.00 0.00 H ATOM 2862 2HB MET A 184 -1.028 -39.209 -65.003 1.00 0.00 H ATOM 2863 1HG MET A 184 0.639 -38.441 -66.686 1.00 0.00 H ATOM 2864 2HG MET A 184 0.156 -36.843 -66.341 1.00 0.00 H ATOM 2865 1HE MET A 184 1.461 -36.173 -62.858 1.00 0.00 H ATOM 2866 2HE MET A 184 0.948 -35.481 -64.401 1.00 0.00 H ATOM 2867 3HE MET A 184 -0.181 -36.430 -63.446 1.00 0.00 H ATOM 2868 N LEU A 185 -4.280 -38.806 -65.722 1.00 0.00 N ATOM 2869 CA LEU A 185 -5.431 -39.464 -65.119 1.00 0.00 C ATOM 2870 C LEU A 185 -6.326 -40.044 -66.207 1.00 0.00 C ATOM 2871 O LEU A 185 -6.744 -41.199 -66.116 1.00 0.00 O ATOM 2872 CB LEU A 185 -6.219 -38.462 -64.258 1.00 0.00 C ATOM 2873 CG LEU A 185 -5.473 -37.907 -63.027 1.00 0.00 C ATOM 2874 CD1 LEU A 185 -6.287 -36.799 -62.409 1.00 0.00 C ATOM 2875 CD2 LEU A 185 -5.239 -38.983 -62.071 1.00 0.00 C ATOM 2876 H LEU A 185 -4.160 -37.817 -65.555 1.00 0.00 H ATOM 2877 HA LEU A 185 -5.075 -40.261 -64.466 1.00 0.00 H ATOM 2878 1HB LEU A 185 -6.503 -37.617 -64.881 1.00 0.00 H ATOM 2879 2HB LEU A 185 -7.127 -38.949 -63.902 1.00 0.00 H ATOM 2880 HG LEU A 185 -4.532 -37.491 -63.333 1.00 0.00 H ATOM 2881 1HD1 LEU A 185 -5.761 -36.405 -61.540 1.00 0.00 H ATOM 2882 2HD1 LEU A 185 -6.429 -36.001 -63.141 1.00 0.00 H ATOM 2883 3HD1 LEU A 185 -7.256 -37.189 -62.102 1.00 0.00 H ATOM 2884 1HD2 LEU A 185 -4.721 -38.596 -61.217 1.00 0.00 H ATOM 2885 2HD2 LEU A 185 -6.175 -39.391 -61.766 1.00 0.00 H ATOM 2886 3HD2 LEU A 185 -4.636 -39.762 -62.540 1.00 0.00 H ATOM 2887 N ILE A 186 -6.417 -39.315 -67.317 1.00 0.00 N ATOM 2888 CA ILE A 186 -7.160 -39.716 -68.501 1.00 0.00 C ATOM 2889 C ILE A 186 -6.473 -40.896 -69.132 1.00 0.00 C ATOM 2890 O ILE A 186 -7.097 -41.919 -69.389 1.00 0.00 O ATOM 2891 CB ILE A 186 -7.267 -38.570 -69.522 1.00 0.00 C ATOM 2892 CG1 ILE A 186 -8.147 -37.461 -68.976 1.00 0.00 C ATOM 2893 CG2 ILE A 186 -7.800 -39.076 -70.819 1.00 0.00 C ATOM 2894 CD1 ILE A 186 -8.094 -36.203 -69.790 1.00 0.00 C ATOM 2895 H ILE A 186 -6.136 -38.348 -67.253 1.00 0.00 H ATOM 2896 HA ILE A 186 -8.172 -39.994 -68.211 1.00 0.00 H ATOM 2897 HB ILE A 186 -6.280 -38.140 -69.687 1.00 0.00 H ATOM 2898 1HG1 ILE A 186 -9.178 -37.807 -68.937 1.00 0.00 H ATOM 2899 2HG1 ILE A 186 -7.843 -37.228 -67.965 1.00 0.00 H ATOM 2900 1HG2 ILE A 186 -7.870 -38.253 -71.529 1.00 0.00 H ATOM 2901 2HG2 ILE A 186 -7.143 -39.824 -71.203 1.00 0.00 H ATOM 2902 3HG2 ILE A 186 -8.789 -39.506 -70.663 1.00 0.00 H ATOM 2903 1HD1 ILE A 186 -8.746 -35.454 -69.344 1.00 0.00 H ATOM 2904 2HD1 ILE A 186 -7.080 -35.831 -69.812 1.00 0.00 H ATOM 2905 3HD1 ILE A 186 -8.427 -36.413 -70.804 1.00 0.00 H ATOM 2906 N GLY A 187 -5.158 -40.819 -69.181 1.00 0.00 N ATOM 2907 CA GLY A 187 -4.315 -41.834 -69.752 1.00 0.00 C ATOM 2908 C GLY A 187 -4.545 -43.201 -69.105 1.00 0.00 C ATOM 2909 O GLY A 187 -4.852 -44.160 -69.806 1.00 0.00 O ATOM 2910 H GLY A 187 -4.753 -39.906 -69.024 1.00 0.00 H ATOM 2911 1HA GLY A 187 -4.524 -41.885 -70.812 1.00 0.00 H ATOM 2912 2HA GLY A 187 -3.271 -41.547 -69.630 1.00 0.00 H ATOM 2913 N ALA A 188 -4.540 -43.247 -67.770 1.00 0.00 N ATOM 2914 CA ALA A 188 -4.789 -44.477 -67.009 1.00 0.00 C ATOM 2915 C ALA A 188 -6.192 -45.011 -67.294 1.00 0.00 C ATOM 2916 O ALA A 188 -6.362 -46.210 -67.502 1.00 0.00 O ATOM 2917 CB ALA A 188 -4.633 -44.229 -65.535 1.00 0.00 C ATOM 2918 H ALA A 188 -4.214 -42.423 -67.279 1.00 0.00 H ATOM 2919 HA ALA A 188 -4.071 -45.239 -67.299 1.00 0.00 H ATOM 2920 1HB ALA A 188 -4.876 -45.136 -64.984 1.00 0.00 H ATOM 2921 2HB ALA A 188 -3.618 -43.948 -65.344 1.00 0.00 H ATOM 2922 3HB ALA A 188 -5.305 -43.427 -65.229 1.00 0.00 H ATOM 2923 N PHE A 189 -7.148 -44.104 -67.474 1.00 0.00 N ATOM 2924 CA PHE A 189 -8.541 -44.472 -67.710 1.00 0.00 C ATOM 2925 C PHE A 189 -8.658 -45.151 -69.071 1.00 0.00 C ATOM 2926 O PHE A 189 -9.205 -46.251 -69.173 1.00 0.00 O ATOM 2927 CB PHE A 189 -9.439 -43.228 -67.650 1.00 0.00 C ATOM 2928 CG PHE A 189 -10.905 -43.531 -67.667 1.00 0.00 C ATOM 2929 CD1 PHE A 189 -11.472 -44.330 -66.679 1.00 0.00 C ATOM 2930 CD2 PHE A 189 -11.722 -43.027 -68.657 1.00 0.00 C ATOM 2931 CE1 PHE A 189 -12.825 -44.613 -66.690 1.00 0.00 C ATOM 2932 CE2 PHE A 189 -13.072 -43.309 -68.665 1.00 0.00 C ATOM 2933 CZ PHE A 189 -13.623 -44.106 -67.676 1.00 0.00 C ATOM 2934 H PHE A 189 -6.945 -43.137 -67.255 1.00 0.00 H ATOM 2935 HA PHE A 189 -8.861 -45.162 -66.937 1.00 0.00 H ATOM 2936 1HB PHE A 189 -9.222 -42.665 -66.743 1.00 0.00 H ATOM 2937 2HB PHE A 189 -9.223 -42.585 -68.490 1.00 0.00 H ATOM 2938 HD1 PHE A 189 -10.835 -44.733 -65.893 1.00 0.00 H ATOM 2939 HD2 PHE A 189 -11.290 -42.398 -69.439 1.00 0.00 H ATOM 2940 HE1 PHE A 189 -13.258 -45.243 -65.909 1.00 0.00 H ATOM 2941 HE2 PHE A 189 -13.706 -42.904 -69.453 1.00 0.00 H ATOM 2942 HZ PHE A 189 -14.688 -44.330 -67.686 1.00 0.00 H ATOM 2943 N ILE A 190 -7.928 -44.615 -70.037 1.00 0.00 N ATOM 2944 CA ILE A 190 -7.872 -45.165 -71.379 1.00 0.00 C ATOM 2945 C ILE A 190 -7.250 -46.553 -71.393 1.00 0.00 C ATOM 2946 O ILE A 190 -7.816 -47.474 -71.980 1.00 0.00 O ATOM 2947 CB ILE A 190 -7.087 -44.255 -72.309 1.00 0.00 C ATOM 2948 CG1 ILE A 190 -7.836 -42.972 -72.546 1.00 0.00 C ATOM 2949 CG2 ILE A 190 -6.821 -44.942 -73.570 1.00 0.00 C ATOM 2950 CD1 ILE A 190 -7.015 -41.929 -73.222 1.00 0.00 C ATOM 2951 H ILE A 190 -7.600 -43.667 -69.907 1.00 0.00 H ATOM 2952 HA ILE A 190 -8.887 -45.252 -71.760 1.00 0.00 H ATOM 2953 HB ILE A 190 -6.145 -43.986 -71.843 1.00 0.00 H ATOM 2954 1HG1 ILE A 190 -8.714 -43.176 -73.155 1.00 0.00 H ATOM 2955 2HG1 ILE A 190 -8.181 -42.577 -71.590 1.00 0.00 H ATOM 2956 1HG2 ILE A 190 -6.273 -44.301 -74.214 1.00 0.00 H ATOM 2957 2HG2 ILE A 190 -6.252 -45.826 -73.376 1.00 0.00 H ATOM 2958 3HG2 ILE A 190 -7.763 -45.210 -74.039 1.00 0.00 H ATOM 2959 1HD1 ILE A 190 -7.612 -41.032 -73.362 1.00 0.00 H ATOM 2960 2HD1 ILE A 190 -6.150 -41.697 -72.609 1.00 0.00 H ATOM 2961 3HD1 ILE A 190 -6.688 -42.297 -74.185 1.00 0.00 H ATOM 2962 N LEU A 191 -6.137 -46.714 -70.673 1.00 0.00 N ATOM 2963 CA LEU A 191 -5.431 -47.981 -70.610 1.00 0.00 C ATOM 2964 C LEU A 191 -6.288 -49.049 -70.016 1.00 0.00 C ATOM 2965 O LEU A 191 -6.444 -50.112 -70.612 1.00 0.00 O ATOM 2966 CB LEU A 191 -4.162 -47.846 -69.790 1.00 0.00 C ATOM 2967 CG LEU A 191 -3.153 -47.103 -70.384 1.00 0.00 C ATOM 2968 CD1 LEU A 191 -2.025 -46.920 -69.396 1.00 0.00 C ATOM 2969 CD2 LEU A 191 -2.729 -47.808 -71.567 1.00 0.00 C ATOM 2970 H LEU A 191 -5.679 -45.889 -70.310 1.00 0.00 H ATOM 2971 HA LEU A 191 -5.143 -48.270 -71.619 1.00 0.00 H ATOM 2972 1HB LEU A 191 -4.409 -47.379 -68.843 1.00 0.00 H ATOM 2973 2HB LEU A 191 -3.772 -48.844 -69.587 1.00 0.00 H ATOM 2974 HG LEU A 191 -3.526 -46.127 -70.645 1.00 0.00 H ATOM 2975 1HD1 LEU A 191 -1.240 -46.347 -69.848 1.00 0.00 H ATOM 2976 2HD1 LEU A 191 -2.386 -46.408 -68.536 1.00 0.00 H ATOM 2977 3HD1 LEU A 191 -1.636 -47.897 -69.101 1.00 0.00 H ATOM 2978 1HD2 LEU A 191 -1.948 -47.261 -72.053 1.00 0.00 H ATOM 2979 2HD2 LEU A 191 -2.373 -48.762 -71.287 1.00 0.00 H ATOM 2980 3HD2 LEU A 191 -3.561 -47.914 -72.241 1.00 0.00 H ATOM 2981 N MET A 192 -7.018 -48.696 -68.964 1.00 0.00 N ATOM 2982 CA MET A 192 -7.851 -49.660 -68.302 1.00 0.00 C ATOM 2983 C MET A 192 -8.991 -50.086 -69.210 1.00 0.00 C ATOM 2984 O MET A 192 -9.255 -51.261 -69.334 1.00 0.00 O ATOM 2985 CB MET A 192 -8.382 -49.104 -67.017 1.00 0.00 C ATOM 2986 CG MET A 192 -7.407 -48.962 -65.949 1.00 0.00 C ATOM 2987 SD MET A 192 -8.191 -48.593 -64.386 1.00 0.00 S ATOM 2988 CE MET A 192 -9.042 -47.091 -64.801 1.00 0.00 C ATOM 2989 H MET A 192 -6.812 -47.820 -68.505 1.00 0.00 H ATOM 2990 HA MET A 192 -7.253 -50.537 -68.069 1.00 0.00 H ATOM 2991 1HB MET A 192 -8.811 -48.122 -67.196 1.00 0.00 H ATOM 2992 2HB MET A 192 -9.126 -49.706 -66.673 1.00 0.00 H ATOM 2993 1HG MET A 192 -6.841 -49.884 -65.851 1.00 0.00 H ATOM 2994 2HG MET A 192 -6.718 -48.165 -66.195 1.00 0.00 H ATOM 2995 1HE MET A 192 -9.578 -46.730 -63.937 1.00 0.00 H ATOM 2996 2HE MET A 192 -8.318 -46.340 -65.120 1.00 0.00 H ATOM 2997 3HE MET A 192 -9.746 -47.283 -65.611 1.00 0.00 H ATOM 2998 N GLY A 193 -9.458 -49.162 -70.042 1.00 0.00 N ATOM 2999 CA GLY A 193 -10.560 -49.410 -70.980 1.00 0.00 C ATOM 3000 C GLY A 193 -10.283 -50.611 -71.874 1.00 0.00 C ATOM 3001 O GLY A 193 -11.080 -51.546 -71.929 1.00 0.00 O ATOM 3002 H GLY A 193 -9.234 -48.199 -69.818 1.00 0.00 H ATOM 3003 1HA GLY A 193 -11.477 -49.577 -70.422 1.00 0.00 H ATOM 3004 2HA GLY A 193 -10.716 -48.527 -71.598 1.00 0.00 H ATOM 3005 N TYR A 194 -9.110 -50.643 -72.453 1.00 0.00 N ATOM 3006 CA TYR A 194 -8.704 -51.700 -73.368 1.00 0.00 C ATOM 3007 C TYR A 194 -8.387 -52.998 -72.614 1.00 0.00 C ATOM 3008 O TYR A 194 -8.757 -54.084 -73.069 1.00 0.00 O ATOM 3009 CB TYR A 194 -7.507 -51.244 -74.178 1.00 0.00 C ATOM 3010 CG TYR A 194 -7.876 -50.238 -75.256 1.00 0.00 C ATOM 3011 CD1 TYR A 194 -7.870 -48.891 -74.978 1.00 0.00 C ATOM 3012 CD2 TYR A 194 -8.219 -50.679 -76.523 1.00 0.00 C ATOM 3013 CE1 TYR A 194 -8.209 -47.980 -75.967 1.00 0.00 C ATOM 3014 CE2 TYR A 194 -8.556 -49.768 -77.507 1.00 0.00 C ATOM 3015 CZ TYR A 194 -8.550 -48.422 -77.228 1.00 0.00 C ATOM 3016 OH TYR A 194 -8.885 -47.514 -78.204 1.00 0.00 O ATOM 3017 H TYR A 194 -8.523 -49.824 -72.335 1.00 0.00 H ATOM 3018 HA TYR A 194 -9.535 -51.911 -74.043 1.00 0.00 H ATOM 3019 1HB TYR A 194 -6.770 -50.792 -73.513 1.00 0.00 H ATOM 3020 2HB TYR A 194 -7.038 -52.105 -74.650 1.00 0.00 H ATOM 3021 HD1 TYR A 194 -7.603 -48.545 -73.988 1.00 0.00 H ATOM 3022 HD2 TYR A 194 -8.225 -51.746 -76.746 1.00 0.00 H ATOM 3023 HE1 TYR A 194 -8.206 -46.916 -75.751 1.00 0.00 H ATOM 3024 HE2 TYR A 194 -8.827 -50.116 -78.504 1.00 0.00 H ATOM 3025 HH TYR A 194 -9.121 -47.983 -79.008 1.00 0.00 H ATOM 3026 N SER A 195 -7.808 -52.886 -71.437 1.00 0.00 N ATOM 3027 CA SER A 195 -7.351 -54.068 -70.713 1.00 0.00 C ATOM 3028 C SER A 195 -8.563 -54.698 -69.939 1.00 0.00 C ATOM 3029 O SER A 195 -8.705 -55.922 -69.919 1.00 0.00 O ATOM 3030 CB SER A 195 -6.244 -53.689 -69.764 1.00 0.00 C ATOM 3031 OG SER A 195 -6.707 -52.806 -68.769 1.00 0.00 O ATOM 3032 H SER A 195 -7.544 -51.968 -71.102 1.00 0.00 H ATOM 3033 HA SER A 195 -6.965 -54.791 -71.426 1.00 0.00 H ATOM 3034 1HB SER A 195 -5.846 -54.580 -69.301 1.00 0.00 H ATOM 3035 2HB SER A 195 -5.439 -53.222 -70.318 1.00 0.00 H ATOM 3036 HG SER A 195 -7.463 -52.349 -69.144 1.00 0.00 H ATOM 3037 N PHE A 196 -9.570 -53.859 -69.609 1.00 0.00 N ATOM 3038 CA PHE A 196 -10.823 -54.284 -68.943 1.00 0.00 C ATOM 3039 C PHE A 196 -11.707 -55.053 -69.896 1.00 0.00 C ATOM 3040 O PHE A 196 -12.150 -56.156 -69.595 1.00 0.00 O ATOM 3041 CB PHE A 196 -11.649 -53.105 -68.385 1.00 0.00 C ATOM 3042 CG PHE A 196 -11.290 -52.513 -67.094 1.00 0.00 C ATOM 3043 CD1 PHE A 196 -10.745 -53.216 -66.090 1.00 0.00 C ATOM 3044 CD2 PHE A 196 -11.533 -51.161 -66.920 1.00 0.00 C ATOM 3045 CE1 PHE A 196 -10.433 -52.577 -64.891 1.00 0.00 C ATOM 3046 CE2 PHE A 196 -11.226 -50.547 -65.753 1.00 0.00 C ATOM 3047 CZ PHE A 196 -10.672 -51.267 -64.734 1.00 0.00 C ATOM 3048 H PHE A 196 -9.336 -52.888 -69.568 1.00 0.00 H ATOM 3049 HA PHE A 196 -10.567 -54.924 -68.098 1.00 0.00 H ATOM 3050 1HB PHE A 196 -11.619 -52.291 -69.089 1.00 0.00 H ATOM 3051 2HB PHE A 196 -12.668 -53.428 -68.283 1.00 0.00 H ATOM 3052 HD1 PHE A 196 -10.552 -54.280 -66.222 1.00 0.00 H ATOM 3053 HD2 PHE A 196 -11.977 -50.589 -67.735 1.00 0.00 H ATOM 3054 HE1 PHE A 196 -9.994 -53.127 -64.074 1.00 0.00 H ATOM 3055 HE2 PHE A 196 -11.420 -49.481 -65.625 1.00 0.00 H ATOM 3056 HZ PHE A 196 -10.425 -50.777 -63.796 1.00 0.00 H ATOM 3057 N ALA A 197 -11.769 -54.539 -71.124 1.00 0.00 N ATOM 3058 CA ALA A 197 -12.575 -55.098 -72.194 1.00 0.00 C ATOM 3059 C ALA A 197 -12.047 -56.477 -72.542 1.00 0.00 C ATOM 3060 O ALA A 197 -12.825 -57.417 -72.677 1.00 0.00 O ATOM 3061 CB ALA A 197 -12.563 -54.183 -73.406 1.00 0.00 C ATOM 3062 H ALA A 197 -11.507 -53.567 -71.213 1.00 0.00 H ATOM 3063 HA ALA A 197 -13.605 -55.196 -71.849 1.00 0.00 H ATOM 3064 1HB ALA A 197 -13.163 -54.623 -74.200 1.00 0.00 H ATOM 3065 2HB ALA A 197 -12.978 -53.213 -73.131 1.00 0.00 H ATOM 3066 3HB ALA A 197 -11.550 -54.053 -73.752 1.00 0.00 H ATOM 3067 N ALA A 198 -10.724 -56.629 -72.491 1.00 0.00 N ATOM 3068 CA ALA A 198 -10.072 -57.898 -72.790 1.00 0.00 C ATOM 3069 C ALA A 198 -10.520 -58.962 -71.784 1.00 0.00 C ATOM 3070 O ALA A 198 -10.877 -60.077 -72.168 1.00 0.00 O ATOM 3071 CB ALA A 198 -8.567 -57.735 -72.764 1.00 0.00 C ATOM 3072 H ALA A 198 -10.166 -55.781 -72.419 1.00 0.00 H ATOM 3073 HA ALA A 198 -10.366 -58.224 -73.788 1.00 0.00 H ATOM 3074 1HB ALA A 198 -8.093 -58.698 -72.967 1.00 0.00 H ATOM 3075 2HB ALA A 198 -8.267 -57.015 -73.525 1.00 0.00 H ATOM 3076 3HB ALA A 198 -8.255 -57.379 -71.788 1.00 0.00 H ATOM 3077 N VAL A 199 -10.681 -58.550 -70.525 1.00 0.00 N ATOM 3078 CA VAL A 199 -11.119 -59.478 -69.479 1.00 0.00 C ATOM 3079 C VAL A 199 -12.612 -59.813 -69.616 1.00 0.00 C ATOM 3080 O VAL A 199 -12.992 -60.984 -69.632 1.00 0.00 O ATOM 3081 CB VAL A 199 -10.859 -58.878 -68.072 1.00 0.00 C ATOM 3082 CG1 VAL A 199 -11.435 -59.779 -67.006 1.00 0.00 C ATOM 3083 CG2 VAL A 199 -9.367 -58.674 -67.861 1.00 0.00 C ATOM 3084 H VAL A 199 -10.218 -57.690 -70.249 1.00 0.00 H ATOM 3085 HA VAL A 199 -10.549 -60.404 -69.576 1.00 0.00 H ATOM 3086 HB VAL A 199 -11.360 -57.933 -67.991 1.00 0.00 H ATOM 3087 1HG1 VAL A 199 -11.247 -59.347 -66.023 1.00 0.00 H ATOM 3088 2HG1 VAL A 199 -12.492 -59.877 -67.157 1.00 0.00 H ATOM 3089 3HG1 VAL A 199 -10.965 -60.760 -67.067 1.00 0.00 H ATOM 3090 1HG2 VAL A 199 -9.195 -58.254 -66.875 1.00 0.00 H ATOM 3091 2HG2 VAL A 199 -8.857 -59.631 -67.941 1.00 0.00 H ATOM 3092 3HG2 VAL A 199 -8.982 -57.992 -68.620 1.00 0.00 H ATOM 3093 N GLY A 200 -13.421 -58.787 -69.897 1.00 0.00 N ATOM 3094 CA GLY A 200 -14.878 -58.930 -70.017 1.00 0.00 C ATOM 3095 C GLY A 200 -15.295 -59.753 -71.223 1.00 0.00 C ATOM 3096 O GLY A 200 -16.267 -60.508 -71.154 1.00 0.00 O ATOM 3097 H GLY A 200 -13.031 -57.861 -69.788 1.00 0.00 H ATOM 3098 1HA GLY A 200 -15.264 -59.401 -69.115 1.00 0.00 H ATOM 3099 2HA GLY A 200 -15.326 -57.940 -70.089 1.00 0.00 H ATOM 3100 N GLY A 201 -14.482 -59.726 -72.261 1.00 0.00 N ATOM 3101 CA GLY A 201 -14.786 -60.468 -73.464 1.00 0.00 C ATOM 3102 C GLY A 201 -16.153 -60.069 -73.989 1.00 0.00 C ATOM 3103 O GLY A 201 -16.489 -58.884 -74.032 1.00 0.00 O ATOM 3104 H GLY A 201 -13.843 -58.950 -72.333 1.00 0.00 H ATOM 3105 1HA GLY A 201 -14.023 -60.277 -74.218 1.00 0.00 H ATOM 3106 2HA GLY A 201 -14.763 -61.536 -73.257 1.00 0.00 H ATOM 3107 N MET A 202 -16.994 -61.080 -74.189 1.00 0.00 N ATOM 3108 CA MET A 202 -18.359 -60.967 -74.690 1.00 0.00 C ATOM 3109 C MET A 202 -19.309 -60.160 -73.789 1.00 0.00 C ATOM 3110 O MET A 202 -20.380 -59.754 -74.244 1.00 0.00 O ATOM 3111 CB MET A 202 -18.940 -62.359 -74.910 1.00 0.00 C ATOM 3112 CG MET A 202 -18.299 -63.127 -76.052 1.00 0.00 C ATOM 3113 SD MET A 202 -18.442 -62.270 -77.631 1.00 0.00 S ATOM 3114 CE MET A 202 -20.215 -62.322 -77.885 1.00 0.00 C ATOM 3115 H MET A 202 -16.610 -62.010 -74.093 1.00 0.00 H ATOM 3116 HA MET A 202 -18.325 -60.435 -75.641 1.00 0.00 H ATOM 3117 1HB MET A 202 -18.824 -62.948 -74.001 1.00 0.00 H ATOM 3118 2HB MET A 202 -20.009 -62.280 -75.115 1.00 0.00 H ATOM 3119 1HG MET A 202 -17.242 -63.282 -75.837 1.00 0.00 H ATOM 3120 2HG MET A 202 -18.773 -64.103 -76.146 1.00 0.00 H ATOM 3121 1HE MET A 202 -20.462 -61.829 -78.826 1.00 0.00 H ATOM 3122 2HE MET A 202 -20.547 -63.361 -77.921 1.00 0.00 H ATOM 3123 3HE MET A 202 -20.716 -61.809 -77.064 1.00 0.00 H ATOM 3124 N GLU A 203 -18.992 -60.025 -72.492 1.00 0.00 N ATOM 3125 CA GLU A 203 -19.901 -59.238 -71.652 1.00 0.00 C ATOM 3126 C GLU A 203 -19.890 -57.762 -72.033 1.00 0.00 C ATOM 3127 O GLU A 203 -20.867 -57.048 -71.801 1.00 0.00 O ATOM 3128 CB GLU A 203 -19.523 -59.390 -70.180 1.00 0.00 C ATOM 3129 CG GLU A 203 -19.751 -60.784 -69.618 1.00 0.00 C ATOM 3130 CD GLU A 203 -19.497 -60.871 -68.141 1.00 0.00 C ATOM 3131 OE1 GLU A 203 -19.068 -59.896 -67.572 1.00 0.00 O ATOM 3132 OE2 GLU A 203 -19.733 -61.914 -67.579 1.00 0.00 O ATOM 3133 H GLU A 203 -18.086 -60.286 -72.118 1.00 0.00 H ATOM 3134 HA GLU A 203 -20.913 -59.618 -71.791 1.00 0.00 H ATOM 3135 1HB GLU A 203 -18.468 -59.142 -70.049 1.00 0.00 H ATOM 3136 2HB GLU A 203 -20.102 -58.688 -69.581 1.00 0.00 H ATOM 3137 1HG GLU A 203 -20.781 -61.079 -69.815 1.00 0.00 H ATOM 3138 2HG GLU A 203 -19.094 -61.483 -70.137 1.00 0.00 H ATOM 3139 N GLY A 204 -18.782 -57.306 -72.595 1.00 0.00 N ATOM 3140 CA GLY A 204 -18.570 -55.898 -72.883 1.00 0.00 C ATOM 3141 C GLY A 204 -18.053 -55.107 -71.681 1.00 0.00 C ATOM 3142 O GLY A 204 -18.644 -55.354 -70.630 1.00 0.00 O ATOM 3143 H GLY A 204 -18.041 -57.957 -72.824 1.00 0.00 H ATOM 3144 1HA GLY A 204 -17.856 -55.803 -73.701 1.00 0.00 H ATOM 3145 2HA GLY A 204 -19.509 -55.456 -73.217 1.00 0.00 H ATOM 3146 N LEU A 205 -17.900 -53.834 -72.018 1.00 0.00 N ATOM 3147 CA LEU A 205 -17.393 -52.964 -70.966 1.00 0.00 C ATOM 3148 C LEU A 205 -18.175 -51.676 -70.751 1.00 0.00 C ATOM 3149 O LEU A 205 -18.360 -51.257 -69.611 1.00 0.00 O ATOM 3150 CB LEU A 205 -15.940 -52.599 -71.246 1.00 0.00 C ATOM 3151 CG LEU A 205 -15.286 -51.733 -70.187 1.00 0.00 C ATOM 3152 CD1 LEU A 205 -15.303 -52.468 -68.861 1.00 0.00 C ATOM 3153 CD2 LEU A 205 -13.883 -51.403 -70.607 1.00 0.00 C ATOM 3154 H LEU A 205 -18.751 -53.420 -72.369 1.00 0.00 H ATOM 3155 HA LEU A 205 -17.470 -53.508 -70.025 1.00 0.00 H ATOM 3156 1HB LEU A 205 -15.361 -53.517 -71.339 1.00 0.00 H ATOM 3157 2HB LEU A 205 -15.893 -52.066 -72.196 1.00 0.00 H ATOM 3158 HG LEU A 205 -15.842 -50.833 -70.067 1.00 0.00 H ATOM 3159 1HD1 LEU A 205 -14.833 -51.847 -68.097 1.00 0.00 H ATOM 3160 2HD1 LEU A 205 -16.333 -52.679 -68.573 1.00 0.00 H ATOM 3161 3HD1 LEU A 205 -14.754 -53.402 -68.957 1.00 0.00 H ATOM 3162 1HD2 LEU A 205 -13.417 -50.785 -69.851 1.00 0.00 H ATOM 3163 2HD2 LEU A 205 -13.314 -52.321 -70.726 1.00 0.00 H ATOM 3164 3HD2 LEU A 205 -13.903 -50.865 -71.553 1.00 0.00 H ATOM 3165 N LYS A 206 -18.634 -51.082 -71.850 1.00 0.00 N ATOM 3166 CA LYS A 206 -19.151 -49.715 -71.926 1.00 0.00 C ATOM 3167 C LYS A 206 -20.218 -49.364 -70.887 1.00 0.00 C ATOM 3168 O LYS A 206 -20.157 -48.304 -70.265 1.00 0.00 O ATOM 3169 CB LYS A 206 -19.719 -49.456 -73.319 1.00 0.00 C ATOM 3170 CG LYS A 206 -18.662 -49.349 -74.408 1.00 0.00 C ATOM 3171 CD LYS A 206 -19.295 -49.108 -75.770 1.00 0.00 C ATOM 3172 CE LYS A 206 -18.238 -49.011 -76.861 1.00 0.00 C ATOM 3173 NZ LYS A 206 -18.848 -48.814 -78.205 1.00 0.00 N ATOM 3174 H LYS A 206 -18.558 -51.607 -72.710 1.00 0.00 H ATOM 3175 HA LYS A 206 -18.321 -49.037 -71.758 1.00 0.00 H ATOM 3176 1HB LYS A 206 -20.403 -50.263 -73.587 1.00 0.00 H ATOM 3177 2HB LYS A 206 -20.293 -48.530 -73.311 1.00 0.00 H ATOM 3178 1HG LYS A 206 -17.988 -48.524 -74.178 1.00 0.00 H ATOM 3179 2HG LYS A 206 -18.084 -50.272 -74.443 1.00 0.00 H ATOM 3180 1HD LYS A 206 -19.975 -49.927 -76.005 1.00 0.00 H ATOM 3181 2HD LYS A 206 -19.866 -48.180 -75.747 1.00 0.00 H ATOM 3182 1HE LYS A 206 -17.578 -48.173 -76.644 1.00 0.00 H ATOM 3183 2HE LYS A 206 -17.649 -49.927 -76.869 1.00 0.00 H ATOM 3184 1HZ LYS A 206 -18.118 -48.756 -78.901 1.00 0.00 H ATOM 3185 2HZ LYS A 206 -19.453 -49.595 -78.418 1.00 0.00 H ATOM 3186 3HZ LYS A 206 -19.386 -47.960 -78.209 1.00 0.00 H ATOM 3187 N ASP A 207 -21.087 -50.327 -70.568 1.00 0.00 N ATOM 3188 CA ASP A 207 -22.132 -50.056 -69.575 1.00 0.00 C ATOM 3189 C ASP A 207 -21.561 -49.862 -68.165 1.00 0.00 C ATOM 3190 O ASP A 207 -22.223 -49.284 -67.303 1.00 0.00 O ATOM 3191 CB ASP A 207 -23.151 -51.198 -69.546 1.00 0.00 C ATOM 3192 CG ASP A 207 -24.024 -51.253 -70.797 1.00 0.00 C ATOM 3193 OD1 ASP A 207 -24.002 -50.315 -71.557 1.00 0.00 O ATOM 3194 OD2 ASP A 207 -24.703 -52.236 -70.979 1.00 0.00 O ATOM 3195 H ASP A 207 -21.094 -51.210 -71.060 1.00 0.00 H ATOM 3196 HA ASP A 207 -22.651 -49.141 -69.861 1.00 0.00 H ATOM 3197 1HB ASP A 207 -22.626 -52.149 -69.444 1.00 0.00 H ATOM 3198 2HB ASP A 207 -23.799 -51.085 -68.675 1.00 0.00 H ATOM 3199 N GLN A 208 -20.381 -50.420 -67.922 1.00 0.00 N ATOM 3200 CA GLN A 208 -19.757 -50.285 -66.611 1.00 0.00 C ATOM 3201 C GLN A 208 -18.571 -49.338 -66.633 1.00 0.00 C ATOM 3202 O GLN A 208 -18.282 -48.702 -65.628 1.00 0.00 O ATOM 3203 CB GLN A 208 -19.307 -51.648 -66.093 1.00 0.00 C ATOM 3204 CG GLN A 208 -20.424 -52.651 -65.941 1.00 0.00 C ATOM 3205 CD GLN A 208 -21.415 -52.253 -64.865 1.00 0.00 C ATOM 3206 OE1 GLN A 208 -21.051 -52.077 -63.700 1.00 0.00 O ATOM 3207 NE2 GLN A 208 -22.678 -52.109 -65.249 1.00 0.00 N ATOM 3208 H GLN A 208 -19.824 -50.826 -68.657 1.00 0.00 H ATOM 3209 HA GLN A 208 -20.494 -49.901 -65.906 1.00 0.00 H ATOM 3210 1HB GLN A 208 -18.565 -52.069 -66.775 1.00 0.00 H ATOM 3211 2HB GLN A 208 -18.827 -51.527 -65.123 1.00 0.00 H ATOM 3212 1HG GLN A 208 -20.960 -52.728 -66.887 1.00 0.00 H ATOM 3213 2HG GLN A 208 -19.998 -53.613 -65.674 1.00 0.00 H ATOM 3214 1HE2 GLN A 208 -23.378 -51.849 -64.582 1.00 0.00 H ATOM 3215 2HE2 GLN A 208 -22.932 -52.262 -66.204 1.00 0.00 H ATOM 3216 N TYR A 209 -18.056 -49.075 -67.831 1.00 0.00 N ATOM 3217 CA TYR A 209 -16.828 -48.307 -68.069 1.00 0.00 C ATOM 3218 C TYR A 209 -16.714 -47.001 -67.277 1.00 0.00 C ATOM 3219 O TYR A 209 -15.678 -46.748 -66.668 1.00 0.00 O ATOM 3220 CB TYR A 209 -16.694 -47.998 -69.547 1.00 0.00 C ATOM 3221 CG TYR A 209 -15.447 -47.291 -69.905 1.00 0.00 C ATOM 3222 CD1 TYR A 209 -14.224 -47.831 -69.544 1.00 0.00 C ATOM 3223 CD2 TYR A 209 -15.499 -46.100 -70.597 1.00 0.00 C ATOM 3224 CE1 TYR A 209 -13.066 -47.181 -69.873 1.00 0.00 C ATOM 3225 CE2 TYR A 209 -14.334 -45.449 -70.926 1.00 0.00 C ATOM 3226 CZ TYR A 209 -13.116 -45.990 -70.563 1.00 0.00 C ATOM 3227 OH TYR A 209 -11.949 -45.343 -70.891 1.00 0.00 O ATOM 3228 H TYR A 209 -18.385 -49.631 -68.607 1.00 0.00 H ATOM 3229 HA TYR A 209 -15.981 -48.912 -67.773 1.00 0.00 H ATOM 3230 1HB TYR A 209 -16.731 -48.903 -70.106 1.00 0.00 H ATOM 3231 2HB TYR A 209 -17.533 -47.383 -69.863 1.00 0.00 H ATOM 3232 HD1 TYR A 209 -14.184 -48.774 -68.996 1.00 0.00 H ATOM 3233 HD2 TYR A 209 -16.463 -45.676 -70.879 1.00 0.00 H ATOM 3234 HE1 TYR A 209 -12.110 -47.602 -69.591 1.00 0.00 H ATOM 3235 HE2 TYR A 209 -14.371 -44.506 -71.472 1.00 0.00 H ATOM 3236 HH TYR A 209 -12.152 -44.453 -71.187 1.00 0.00 H ATOM 3237 N PHE A 210 -17.774 -46.201 -67.254 1.00 0.00 N ATOM 3238 CA PHE A 210 -17.808 -44.903 -66.564 1.00 0.00 C ATOM 3239 C PHE A 210 -17.473 -44.984 -65.050 1.00 0.00 C ATOM 3240 O PHE A 210 -17.055 -43.993 -64.449 1.00 0.00 O ATOM 3241 CB PHE A 210 -19.186 -44.267 -66.736 1.00 0.00 C ATOM 3242 CG PHE A 210 -20.260 -44.866 -65.882 1.00 0.00 C ATOM 3243 CD1 PHE A 210 -20.577 -44.309 -64.661 1.00 0.00 C ATOM 3244 CD2 PHE A 210 -20.957 -45.994 -66.302 1.00 0.00 C ATOM 3245 CE1 PHE A 210 -21.560 -44.855 -63.874 1.00 0.00 C ATOM 3246 CE2 PHE A 210 -21.945 -46.539 -65.509 1.00 0.00 C ATOM 3247 CZ PHE A 210 -22.245 -45.970 -64.297 1.00 0.00 C ATOM 3248 H PHE A 210 -18.603 -46.504 -67.747 1.00 0.00 H ATOM 3249 HA PHE A 210 -17.055 -44.260 -67.018 1.00 0.00 H ATOM 3250 1HB PHE A 210 -19.128 -43.205 -66.500 1.00 0.00 H ATOM 3251 2HB PHE A 210 -19.499 -44.355 -67.775 1.00 0.00 H ATOM 3252 HD1 PHE A 210 -20.037 -43.425 -64.323 1.00 0.00 H ATOM 3253 HD2 PHE A 210 -20.717 -46.449 -67.267 1.00 0.00 H ATOM 3254 HE1 PHE A 210 -21.799 -44.404 -62.912 1.00 0.00 H ATOM 3255 HE2 PHE A 210 -22.484 -47.418 -65.842 1.00 0.00 H ATOM 3256 HZ PHE A 210 -23.024 -46.401 -63.671 1.00 0.00 H ATOM 3257 N LEU A 211 -17.649 -46.162 -64.447 1.00 0.00 N ATOM 3258 CA LEU A 211 -17.390 -46.373 -63.016 1.00 0.00 C ATOM 3259 C LEU A 211 -15.915 -46.345 -62.662 1.00 0.00 C ATOM 3260 O LEU A 211 -15.544 -46.039 -61.530 1.00 0.00 O ATOM 3261 CB LEU A 211 -17.994 -47.718 -62.598 1.00 0.00 C ATOM 3262 CG LEU A 211 -19.491 -47.817 -62.652 1.00 0.00 C ATOM 3263 CD1 LEU A 211 -19.907 -49.247 -62.427 1.00 0.00 C ATOM 3264 CD2 LEU A 211 -20.069 -46.895 -61.602 1.00 0.00 C ATOM 3265 H LEU A 211 -18.017 -46.935 -64.978 1.00 0.00 H ATOM 3266 HA LEU A 211 -17.872 -45.570 -62.460 1.00 0.00 H ATOM 3267 1HB LEU A 211 -17.591 -48.496 -63.247 1.00 0.00 H ATOM 3268 2HB LEU A 211 -17.688 -47.931 -61.574 1.00 0.00 H ATOM 3269 HG LEU A 211 -19.843 -47.521 -63.636 1.00 0.00 H ATOM 3270 1HD1 LEU A 211 -20.994 -49.320 -62.467 1.00 0.00 H ATOM 3271 2HD1 LEU A 211 -19.472 -49.878 -63.205 1.00 0.00 H ATOM 3272 3HD1 LEU A 211 -19.557 -49.579 -61.451 1.00 0.00 H ATOM 3273 1HD2 LEU A 211 -21.156 -46.951 -61.626 1.00 0.00 H ATOM 3274 2HD2 LEU A 211 -19.712 -47.196 -60.618 1.00 0.00 H ATOM 3275 3HD2 LEU A 211 -19.755 -45.872 -61.803 1.00 0.00 H ATOM 3276 N ALA A 212 -15.095 -46.639 -63.659 1.00 0.00 N ATOM 3277 CA ALA A 212 -13.650 -46.815 -63.543 1.00 0.00 C ATOM 3278 C ALA A 212 -13.331 -48.016 -62.648 1.00 0.00 C ATOM 3279 O ALA A 212 -12.170 -48.247 -62.322 1.00 0.00 O ATOM 3280 CB ALA A 212 -12.972 -45.555 -62.996 1.00 0.00 C ATOM 3281 H ALA A 212 -15.496 -46.847 -64.563 1.00 0.00 H ATOM 3282 HA ALA A 212 -13.242 -47.015 -64.535 1.00 0.00 H ATOM 3283 1HB ALA A 212 -11.896 -45.728 -62.917 1.00 0.00 H ATOM 3284 2HB ALA A 212 -13.157 -44.723 -63.664 1.00 0.00 H ATOM 3285 3HB ALA A 212 -13.362 -45.312 -62.022 1.00 0.00 H ATOM 3286 N LEU A 213 -14.352 -48.797 -62.259 1.00 0.00 N ATOM 3287 CA LEU A 213 -14.073 -49.994 -61.484 1.00 0.00 C ATOM 3288 C LEU A 213 -13.178 -50.894 -62.364 1.00 0.00 C ATOM 3289 O LEU A 213 -12.827 -51.905 -61.756 1.00 0.00 O ATOM 3290 CB LEU A 213 -15.373 -50.770 -61.066 1.00 0.00 C ATOM 3291 CG LEU A 213 -15.161 -52.008 -60.221 1.00 0.00 C ATOM 3292 CD1 LEU A 213 -16.366 -52.227 -59.339 1.00 0.00 C ATOM 3293 CD2 LEU A 213 -14.925 -53.187 -61.126 1.00 0.00 C ATOM 3294 H LEU A 213 -15.301 -48.565 -62.515 1.00 0.00 H ATOM 3295 HA LEU A 213 -13.551 -49.708 -60.583 1.00 0.00 H ATOM 3296 1HB LEU A 213 -16.014 -50.093 -60.506 1.00 0.00 H ATOM 3297 2HB LEU A 213 -15.861 -51.050 -61.855 1.00 0.00 H ATOM 3298 HG LEU A 213 -14.300 -51.866 -59.578 1.00 0.00 H ATOM 3299 1HD1 LEU A 213 -16.213 -53.119 -58.730 1.00 0.00 H ATOM 3300 2HD1 LEU A 213 -16.501 -51.362 -58.688 1.00 0.00 H ATOM 3301 3HD1 LEU A 213 -17.252 -52.357 -59.960 1.00 0.00 H ATOM 3302 1HD2 LEU A 213 -14.773 -54.062 -60.538 1.00 0.00 H ATOM 3303 2HD2 LEU A 213 -15.792 -53.327 -61.772 1.00 0.00 H ATOM 3304 3HD2 LEU A 213 -14.051 -53.008 -61.734 1.00 0.00 H ATOM 3305 N ALA A 214 -13.552 -51.135 -63.661 1.00 0.00 N ATOM 3306 CA ALA A 214 -14.849 -50.988 -64.345 1.00 0.00 C ATOM 3307 C ALA A 214 -15.368 -52.367 -64.730 1.00 0.00 C ATOM 3308 O ALA A 214 -16.528 -52.535 -65.099 1.00 0.00 O ATOM 3309 CB ALA A 214 -14.724 -50.086 -65.537 1.00 0.00 C ATOM 3310 H ALA A 214 -12.917 -50.642 -64.270 1.00 0.00 H ATOM 3311 HA ALA A 214 -15.564 -50.564 -63.715 1.00 0.00 H ATOM 3312 1HB ALA A 214 -15.693 -49.976 -65.980 1.00 0.00 H ATOM 3313 2HB ALA A 214 -14.346 -49.116 -65.221 1.00 0.00 H ATOM 3314 3HB ALA A 214 -14.038 -50.519 -66.255 1.00 0.00 H ATOM 3315 N SER A 215 -14.474 -53.347 -64.662 1.00 0.00 N ATOM 3316 CA SER A 215 -14.790 -54.715 -65.059 1.00 0.00 C ATOM 3317 C SER A 215 -15.248 -55.552 -63.866 1.00 0.00 C ATOM 3318 O SER A 215 -14.478 -55.802 -62.942 1.00 0.00 O ATOM 3319 CB SER A 215 -13.581 -55.370 -65.706 1.00 0.00 C ATOM 3320 OG SER A 215 -13.766 -56.765 -65.853 1.00 0.00 O ATOM 3321 H SER A 215 -13.536 -53.145 -64.346 1.00 0.00 H ATOM 3322 HA SER A 215 -15.610 -54.683 -65.778 1.00 0.00 H ATOM 3323 1HB SER A 215 -13.406 -54.926 -66.673 1.00 0.00 H ATOM 3324 2HB SER A 215 -12.698 -55.183 -65.095 1.00 0.00 H ATOM 3325 HG SER A 215 -12.902 -57.131 -65.929 1.00 0.00 H ATOM 3326 N ASN A 216 -16.490 -56.010 -63.919 1.00 0.00 N ATOM 3327 CA ASN A 216 -17.071 -56.758 -62.806 1.00 0.00 C ATOM 3328 C ASN A 216 -16.702 -58.211 -63.038 1.00 0.00 C ATOM 3329 O ASN A 216 -16.966 -59.083 -62.210 1.00 0.00 O ATOM 3330 CB ASN A 216 -18.572 -56.565 -62.711 1.00 0.00 C ATOM 3331 CG ASN A 216 -18.959 -55.121 -62.447 1.00 0.00 C ATOM 3332 OD1 ASN A 216 -18.250 -54.393 -61.744 1.00 0.00 O ATOM 3333 ND2 ASN A 216 -20.069 -54.705 -63.002 1.00 0.00 N ATOM 3334 H ASN A 216 -17.038 -55.863 -64.754 1.00 0.00 H ATOM 3335 HA ASN A 216 -16.638 -56.408 -61.867 1.00 0.00 H ATOM 3336 1HB ASN A 216 -19.040 -56.890 -63.641 1.00 0.00 H ATOM 3337 2HB ASN A 216 -18.969 -57.187 -61.909 1.00 0.00 H ATOM 3338 1HD2 ASN A 216 -20.374 -53.762 -62.863 1.00 0.00 H ATOM 3339 2HD2 ASN A 216 -20.611 -55.329 -63.563 1.00 0.00 H ATOM 3340 N ARG A 217 -16.106 -58.445 -64.196 1.00 0.00 N ATOM 3341 CA ARG A 217 -15.617 -59.763 -64.552 1.00 0.00 C ATOM 3342 C ARG A 217 -14.297 -59.991 -63.827 1.00 0.00 C ATOM 3343 O ARG A 217 -14.117 -61.019 -63.173 1.00 0.00 O ATOM 3344 CB ARG A 217 -15.420 -59.876 -66.047 1.00 0.00 C ATOM 3345 CG ARG A 217 -15.019 -61.257 -66.534 1.00 0.00 C ATOM 3346 CD ARG A 217 -16.105 -62.244 -66.344 1.00 0.00 C ATOM 3347 NE ARG A 217 -15.751 -63.550 -66.879 1.00 0.00 N ATOM 3348 CZ ARG A 217 -16.523 -64.650 -66.789 1.00 0.00 C ATOM 3349 NH1 ARG A 217 -17.688 -64.589 -66.185 1.00 0.00 N ATOM 3350 NH2 ARG A 217 -16.109 -65.792 -67.310 1.00 0.00 N ATOM 3351 H ARG A 217 -15.991 -57.699 -64.865 1.00 0.00 H ATOM 3352 HA ARG A 217 -16.355 -60.511 -64.261 1.00 0.00 H ATOM 3353 1HB ARG A 217 -16.341 -59.601 -66.558 1.00 0.00 H ATOM 3354 2HB ARG A 217 -14.649 -59.176 -66.360 1.00 0.00 H ATOM 3355 1HG ARG A 217 -14.780 -61.212 -67.593 1.00 0.00 H ATOM 3356 2HG ARG A 217 -14.144 -61.598 -65.979 1.00 0.00 H ATOM 3357 1HD ARG A 217 -16.313 -62.355 -65.278 1.00 0.00 H ATOM 3358 2HD ARG A 217 -17.004 -61.898 -66.854 1.00 0.00 H ATOM 3359 HE ARG A 217 -14.861 -63.637 -67.352 1.00 0.00 H ATOM 3360 1HH1 ARG A 217 -18.006 -63.716 -65.786 1.00 0.00 H ATOM 3361 2HH1 ARG A 217 -18.267 -65.414 -66.118 1.00 0.00 H ATOM 3362 1HH2 ARG A 217 -15.212 -65.839 -67.775 1.00 0.00 H ATOM 3363 2HH2 ARG A 217 -16.687 -66.616 -67.243 1.00 0.00 H ATOM 3364 N SER A 218 -13.468 -58.940 -63.780 1.00 0.00 N ATOM 3365 CA SER A 218 -12.138 -58.977 -63.170 1.00 0.00 C ATOM 3366 C SER A 218 -12.159 -59.324 -61.676 1.00 0.00 C ATOM 3367 O SER A 218 -11.236 -59.967 -61.186 1.00 0.00 O ATOM 3368 CB SER A 218 -11.455 -57.639 -63.366 1.00 0.00 C ATOM 3369 OG SER A 218 -11.236 -57.386 -64.723 1.00 0.00 O ATOM 3370 H SER A 218 -13.712 -58.105 -64.308 1.00 0.00 H ATOM 3371 HA SER A 218 -11.559 -59.752 -63.674 1.00 0.00 H ATOM 3372 1HB SER A 218 -12.074 -56.848 -62.938 1.00 0.00 H ATOM 3373 2HB SER A 218 -10.508 -57.635 -62.835 1.00 0.00 H ATOM 3374 HG SER A 218 -12.087 -57.284 -65.106 1.00 0.00 H ATOM 3375 N GLU A 219 -13.281 -59.023 -61.008 1.00 0.00 N ATOM 3376 CA GLU A 219 -13.481 -59.245 -59.568 1.00 0.00 C ATOM 3377 C GLU A 219 -13.401 -60.714 -59.169 1.00 0.00 C ATOM 3378 O GLU A 219 -13.124 -61.023 -58.010 1.00 0.00 O ATOM 3379 CB GLU A 219 -14.832 -58.686 -59.129 1.00 0.00 C ATOM 3380 CG GLU A 219 -14.879 -57.192 -59.017 1.00 0.00 C ATOM 3381 CD GLU A 219 -16.212 -56.683 -58.539 1.00 0.00 C ATOM 3382 OE1 GLU A 219 -17.176 -57.402 -58.650 1.00 0.00 O ATOM 3383 OE2 GLU A 219 -16.267 -55.574 -58.063 1.00 0.00 O ATOM 3384 H GLU A 219 -14.006 -58.543 -61.522 1.00 0.00 H ATOM 3385 HA GLU A 219 -12.713 -58.722 -59.026 1.00 0.00 H ATOM 3386 1HB GLU A 219 -15.599 -58.993 -59.838 1.00 0.00 H ATOM 3387 2HB GLU A 219 -15.098 -59.103 -58.157 1.00 0.00 H ATOM 3388 1HG GLU A 219 -14.113 -56.871 -58.325 1.00 0.00 H ATOM 3389 2HG GLU A 219 -14.656 -56.758 -59.994 1.00 0.00 H ATOM 3390 N ASN A 220 -13.641 -61.606 -60.117 1.00 0.00 N ATOM 3391 CA ASN A 220 -13.655 -63.037 -59.817 1.00 0.00 C ATOM 3392 C ASN A 220 -12.292 -63.701 -60.003 1.00 0.00 C ATOM 3393 O ASN A 220 -12.174 -64.920 -59.876 1.00 0.00 O ATOM 3394 CB ASN A 220 -14.702 -63.728 -60.667 1.00 0.00 C ATOM 3395 CG ASN A 220 -16.101 -63.355 -60.267 1.00 0.00 C ATOM 3396 OD1 ASN A 220 -16.414 -63.258 -59.074 1.00 0.00 O ATOM 3397 ND2 ASN A 220 -16.951 -63.144 -61.239 1.00 0.00 N ATOM 3398 H ASN A 220 -13.926 -61.312 -61.040 1.00 0.00 H ATOM 3399 HA ASN A 220 -13.905 -63.160 -58.762 1.00 0.00 H ATOM 3400 1HB ASN A 220 -14.551 -63.465 -61.716 1.00 0.00 H ATOM 3401 2HB ASN A 220 -14.586 -64.808 -60.581 1.00 0.00 H ATOM 3402 1HD2 ASN A 220 -17.897 -62.892 -61.031 1.00 0.00 H ATOM 3403 2HD2 ASN A 220 -16.656 -63.232 -62.190 1.00 0.00 H ATOM 3404 N SER A 221 -11.264 -62.898 -60.256 1.00 0.00 N ATOM 3405 CA SER A 221 -9.898 -63.394 -60.342 1.00 0.00 C ATOM 3406 C SER A 221 -9.030 -62.646 -59.328 1.00 0.00 C ATOM 3407 O SER A 221 -9.400 -61.572 -58.870 1.00 0.00 O ATOM 3408 CB SER A 221 -9.351 -63.211 -61.743 1.00 0.00 C ATOM 3409 OG SER A 221 -10.045 -64.009 -62.662 1.00 0.00 O ATOM 3410 H SER A 221 -11.434 -61.924 -60.464 1.00 0.00 H ATOM 3411 HA SER A 221 -9.893 -64.459 -60.114 1.00 0.00 H ATOM 3412 1HB SER A 221 -9.434 -62.163 -62.032 1.00 0.00 H ATOM 3413 2HB SER A 221 -8.293 -63.472 -61.757 1.00 0.00 H ATOM 3414 HG SER A 221 -10.945 -63.675 -62.675 1.00 0.00 H ATOM 3415 N SER A 222 -7.878 -63.203 -58.985 1.00 0.00 N ATOM 3416 CA SER A 222 -6.988 -62.557 -58.016 1.00 0.00 C ATOM 3417 C SER A 222 -5.517 -62.628 -58.351 1.00 0.00 C ATOM 3418 O SER A 222 -5.123 -63.158 -59.389 1.00 0.00 O ATOM 3419 CB SER A 222 -7.182 -63.169 -56.651 1.00 0.00 C ATOM 3420 OG SER A 222 -6.456 -62.457 -55.690 1.00 0.00 O ATOM 3421 H SER A 222 -7.612 -64.084 -59.400 1.00 0.00 H ATOM 3422 HA SER A 222 -7.248 -61.498 -57.978 1.00 0.00 H ATOM 3423 1HB SER A 222 -8.234 -63.164 -56.396 1.00 0.00 H ATOM 3424 2HB SER A 222 -6.859 -64.200 -56.667 1.00 0.00 H ATOM 3425 HG SER A 222 -7.029 -61.744 -55.400 1.00 0.00 H ATOM 3426 N CYS A 223 -4.699 -62.093 -57.426 1.00 0.00 N ATOM 3427 CA CYS A 223 -3.242 -62.154 -57.525 1.00 0.00 C ATOM 3428 C CYS A 223 -2.773 -63.389 -56.739 1.00 0.00 C ATOM 3429 O CYS A 223 -1.630 -63.839 -56.835 1.00 0.00 O ATOM 3430 CB CYS A 223 -2.584 -60.890 -56.960 1.00 0.00 C ATOM 3431 SG CYS A 223 -2.856 -60.636 -55.188 1.00 0.00 S ATOM 3432 H CYS A 223 -5.110 -61.647 -56.619 1.00 0.00 H ATOM 3433 HA CYS A 223 -2.964 -62.238 -58.567 1.00 0.00 H ATOM 3434 1HB CYS A 223 -1.506 -60.932 -57.131 1.00 0.00 H ATOM 3435 2HB CYS A 223 -2.965 -60.014 -57.488 1.00 0.00 H ATOM 3436 HG CYS A 223 -1.806 -59.839 -54.997 1.00 0.00 H ATOM 3437 N GLY A 224 -3.694 -63.903 -55.921 1.00 0.00 N ATOM 3438 CA GLY A 224 -3.520 -65.099 -55.114 1.00 0.00 C ATOM 3439 C GLY A 224 -4.467 -66.160 -55.644 1.00 0.00 C ATOM 3440 O GLY A 224 -4.502 -66.395 -56.851 1.00 0.00 O ATOM 3441 H GLY A 224 -4.586 -63.421 -55.856 1.00 0.00 H ATOM 3442 1HA GLY A 224 -2.485 -65.435 -55.163 1.00 0.00 H ATOM 3443 2HA GLY A 224 -3.727 -64.875 -54.069 1.00 0.00 H ATOM 3444 N LEU A 225 -5.212 -66.812 -54.752 1.00 0.00 N ATOM 3445 CA LEU A 225 -6.180 -67.838 -55.145 1.00 0.00 C ATOM 3446 C LEU A 225 -7.451 -67.149 -55.659 1.00 0.00 C ATOM 3447 O LEU A 225 -7.985 -66.263 -54.998 1.00 0.00 O ATOM 3448 CB LEU A 225 -6.515 -68.755 -53.969 1.00 0.00 C ATOM 3449 CG LEU A 225 -5.359 -69.577 -53.425 1.00 0.00 C ATOM 3450 CD1 LEU A 225 -5.827 -70.357 -52.204 1.00 0.00 C ATOM 3451 CD2 LEU A 225 -4.850 -70.510 -54.511 1.00 0.00 C ATOM 3452 H LEU A 225 -5.101 -66.603 -53.770 1.00 0.00 H ATOM 3453 HA LEU A 225 -5.737 -68.450 -55.918 1.00 0.00 H ATOM 3454 1HB LEU A 225 -6.902 -68.145 -53.152 1.00 0.00 H ATOM 3455 2HB LEU A 225 -7.295 -69.445 -54.280 1.00 0.00 H ATOM 3456 HG LEU A 225 -4.554 -68.913 -53.108 1.00 0.00 H ATOM 3457 1HD1 LEU A 225 -5.001 -70.949 -51.811 1.00 0.00 H ATOM 3458 2HD1 LEU A 225 -6.171 -69.662 -51.437 1.00 0.00 H ATOM 3459 3HD1 LEU A 225 -6.643 -71.021 -52.487 1.00 0.00 H ATOM 3460 1HD2 LEU A 225 -4.020 -71.101 -54.124 1.00 0.00 H ATOM 3461 2HD2 LEU A 225 -5.654 -71.175 -54.827 1.00 0.00 H ATOM 3462 3HD2 LEU A 225 -4.510 -69.922 -55.365 1.00 0.00 H ATOM 3463 N PRO A 226 -8.165 -67.770 -56.621 1.00 0.00 N ATOM 3464 CA PRO A 226 -9.484 -67.379 -57.131 1.00 0.00 C ATOM 3465 C PRO A 226 -10.593 -67.289 -56.082 1.00 0.00 C ATOM 3466 O PRO A 226 -11.623 -66.661 -56.328 1.00 0.00 O ATOM 3467 CB PRO A 226 -9.778 -68.488 -58.139 1.00 0.00 C ATOM 3468 CG PRO A 226 -8.413 -68.853 -58.655 1.00 0.00 C ATOM 3469 CD PRO A 226 -7.509 -68.783 -57.472 1.00 0.00 C ATOM 3470 HA PRO A 226 -9.385 -66.400 -57.618 1.00 0.00 H ATOM 3471 1HB PRO A 226 -10.294 -69.322 -57.643 1.00 0.00 H ATOM 3472 2HB PRO A 226 -10.454 -68.119 -58.924 1.00 0.00 H ATOM 3473 1HG PRO A 226 -8.432 -69.857 -59.102 1.00 0.00 H ATOM 3474 2HG PRO A 226 -8.110 -68.153 -59.451 1.00 0.00 H ATOM 3475 1HD PRO A 226 -7.490 -69.770 -56.982 1.00 0.00 H ATOM 3476 2HD PRO A 226 -6.525 -68.488 -57.799 1.00 0.00 H ATOM 3477 N ARG A 227 -10.399 -67.918 -54.919 1.00 0.00 N ATOM 3478 CA ARG A 227 -11.450 -67.865 -53.902 1.00 0.00 C ATOM 3479 C ARG A 227 -11.527 -66.447 -53.311 1.00 0.00 C ATOM 3480 O ARG A 227 -12.509 -66.077 -52.667 1.00 0.00 O ATOM 3481 CB ARG A 227 -11.178 -68.876 -52.794 1.00 0.00 C ATOM 3482 CG ARG A 227 -9.993 -68.539 -51.898 1.00 0.00 C ATOM 3483 CD ARG A 227 -9.691 -69.635 -50.946 1.00 0.00 C ATOM 3484 NE ARG A 227 -8.583 -69.297 -50.064 1.00 0.00 N ATOM 3485 CZ ARG A 227 -8.053 -70.129 -49.146 1.00 0.00 C ATOM 3486 NH1 ARG A 227 -8.537 -71.341 -49.001 1.00 0.00 N ATOM 3487 NH2 ARG A 227 -7.045 -69.725 -48.392 1.00 0.00 N ATOM 3488 H ARG A 227 -9.548 -68.431 -54.737 1.00 0.00 H ATOM 3489 HA ARG A 227 -12.402 -68.130 -54.363 1.00 0.00 H ATOM 3490 1HB ARG A 227 -12.057 -68.965 -52.158 1.00 0.00 H ATOM 3491 2HB ARG A 227 -10.992 -69.856 -53.232 1.00 0.00 H ATOM 3492 1HG ARG A 227 -9.116 -68.368 -52.508 1.00 0.00 H ATOM 3493 2HG ARG A 227 -10.214 -67.645 -51.326 1.00 0.00 H ATOM 3494 1HD ARG A 227 -10.567 -69.836 -50.331 1.00 0.00 H ATOM 3495 2HD ARG A 227 -9.423 -70.535 -51.500 1.00 0.00 H ATOM 3496 HE ARG A 227 -8.184 -68.371 -50.146 1.00 0.00 H ATOM 3497 1HH1 ARG A 227 -9.307 -71.651 -49.578 1.00 0.00 H ATOM 3498 2HH1 ARG A 227 -8.139 -71.965 -48.314 1.00 0.00 H ATOM 3499 1HH2 ARG A 227 -6.674 -68.792 -48.504 1.00 0.00 H ATOM 3500 2HH2 ARG A 227 -6.649 -70.348 -47.705 1.00 0.00 H ATOM 3501 N GLU A 228 -10.462 -65.677 -53.535 1.00 0.00 N ATOM 3502 CA GLU A 228 -10.304 -64.318 -53.033 1.00 0.00 C ATOM 3503 C GLU A 228 -10.693 -63.308 -54.098 1.00 0.00 C ATOM 3504 O GLU A 228 -10.432 -63.519 -55.281 1.00 0.00 O ATOM 3505 CB GLU A 228 -8.863 -64.071 -52.582 1.00 0.00 C ATOM 3506 CG GLU A 228 -8.413 -64.935 -51.412 1.00 0.00 C ATOM 3507 CD GLU A 228 -6.984 -64.689 -51.019 1.00 0.00 C ATOM 3508 OE1 GLU A 228 -6.329 -63.925 -51.683 1.00 0.00 O ATOM 3509 OE2 GLU A 228 -6.547 -65.265 -50.052 1.00 0.00 O ATOM 3510 H GLU A 228 -9.718 -66.046 -54.107 1.00 0.00 H ATOM 3511 HA GLU A 228 -10.960 -64.185 -52.173 1.00 0.00 H ATOM 3512 1HB GLU A 228 -8.185 -64.255 -53.415 1.00 0.00 H ATOM 3513 2HB GLU A 228 -8.747 -63.026 -52.291 1.00 0.00 H ATOM 3514 1HG GLU A 228 -9.053 -64.732 -50.555 1.00 0.00 H ATOM 3515 2HG GLU A 228 -8.534 -65.982 -51.680 1.00 0.00 H ATOM 3516 N ASP A 229 -11.316 -62.210 -53.681 1.00 0.00 N ATOM 3517 CA ASP A 229 -11.679 -61.144 -54.603 1.00 0.00 C ATOM 3518 C ASP A 229 -10.450 -60.407 -55.121 1.00 0.00 C ATOM 3519 O ASP A 229 -9.652 -59.841 -54.379 1.00 0.00 O ATOM 3520 CB ASP A 229 -12.642 -60.157 -53.935 1.00 0.00 C ATOM 3521 CG ASP A 229 -14.036 -60.743 -53.697 1.00 0.00 C ATOM 3522 OD1 ASP A 229 -14.319 -61.791 -54.227 1.00 0.00 O ATOM 3523 OD2 ASP A 229 -14.801 -60.135 -52.987 1.00 0.00 O ATOM 3524 H ASP A 229 -11.540 -62.115 -52.701 1.00 0.00 H ATOM 3525 HA ASP A 229 -12.162 -61.596 -55.469 1.00 0.00 H ATOM 3526 1HB ASP A 229 -12.232 -59.839 -52.978 1.00 0.00 H ATOM 3527 2HB ASP A 229 -12.742 -59.268 -54.561 1.00 0.00 H ATOM 3528 N ALA A 230 -10.662 -59.825 -56.304 1.00 0.00 N ATOM 3529 CA ALA A 230 -9.660 -58.898 -56.877 1.00 0.00 C ATOM 3530 C ALA A 230 -9.412 -57.695 -55.961 1.00 0.00 C ATOM 3531 O ALA A 230 -8.364 -57.053 -56.045 1.00 0.00 O ATOM 3532 CB ALA A 230 -10.070 -58.408 -58.257 1.00 0.00 C ATOM 3533 H ALA A 230 -11.422 -60.165 -56.886 1.00 0.00 H ATOM 3534 HA ALA A 230 -8.716 -59.436 -56.973 1.00 0.00 H ATOM 3535 1HB ALA A 230 -9.308 -57.737 -58.648 1.00 0.00 H ATOM 3536 2HB ALA A 230 -10.181 -59.231 -58.915 1.00 0.00 H ATOM 3537 3HB ALA A 230 -10.998 -57.886 -58.188 1.00 0.00 H ATOM 3538 N PHE A 231 -10.462 -57.280 -55.236 1.00 0.00 N ATOM 3539 CA PHE A 231 -10.413 -56.141 -54.342 1.00 0.00 C ATOM 3540 C PHE A 231 -10.427 -56.479 -52.835 1.00 0.00 C ATOM 3541 O PHE A 231 -10.906 -55.684 -52.024 1.00 0.00 O ATOM 3542 CB PHE A 231 -11.581 -55.223 -54.654 1.00 0.00 C ATOM 3543 CG PHE A 231 -11.625 -54.796 -56.090 1.00 0.00 C ATOM 3544 CD1 PHE A 231 -12.818 -54.686 -56.751 1.00 0.00 C ATOM 3545 CD2 PHE A 231 -10.453 -54.507 -56.774 1.00 0.00 C ATOM 3546 CE1 PHE A 231 -12.857 -54.296 -58.066 1.00 0.00 C ATOM 3547 CE2 PHE A 231 -10.488 -54.114 -58.087 1.00 0.00 C ATOM 3548 CZ PHE A 231 -11.687 -54.008 -58.737 1.00 0.00 C ATOM 3549 H PHE A 231 -11.290 -57.857 -55.247 1.00 0.00 H ATOM 3550 HA PHE A 231 -9.479 -55.645 -54.536 1.00 0.00 H ATOM 3551 1HB PHE A 231 -12.516 -55.730 -54.413 1.00 0.00 H ATOM 3552 2HB PHE A 231 -11.522 -54.333 -54.030 1.00 0.00 H ATOM 3553 HD1 PHE A 231 -13.743 -54.912 -56.220 1.00 0.00 H ATOM 3554 HD2 PHE A 231 -9.500 -54.592 -56.258 1.00 0.00 H ATOM 3555 HE1 PHE A 231 -13.814 -54.213 -58.579 1.00 0.00 H ATOM 3556 HE2 PHE A 231 -9.563 -53.890 -58.614 1.00 0.00 H ATOM 3557 HZ PHE A 231 -11.717 -53.699 -59.781 1.00 0.00 H ATOM 3558 N HIS A 232 -9.892 -57.633 -52.454 1.00 0.00 N ATOM 3559 CA HIS A 232 -9.788 -58.017 -51.043 1.00 0.00 C ATOM 3560 C HIS A 232 -8.741 -57.199 -50.273 1.00 0.00 C ATOM 3561 O HIS A 232 -7.638 -57.677 -50.008 1.00 0.00 O ATOM 3562 CB HIS A 232 -9.452 -59.508 -50.922 1.00 0.00 C ATOM 3563 CG HIS A 232 -9.476 -60.023 -49.500 1.00 0.00 C ATOM 3564 ND1 HIS A 232 -8.937 -61.243 -49.142 1.00 0.00 N ATOM 3565 CD2 HIS A 232 -9.972 -59.483 -48.360 1.00 0.00 C ATOM 3566 CE1 HIS A 232 -9.101 -61.428 -47.842 1.00 0.00 C ATOM 3567 NE2 HIS A 232 -9.725 -60.375 -47.346 1.00 0.00 N ATOM 3568 H HIS A 232 -9.645 -58.301 -53.168 1.00 0.00 H ATOM 3569 HA HIS A 232 -10.744 -57.836 -50.553 1.00 0.00 H ATOM 3570 1HB HIS A 232 -10.166 -60.090 -51.508 1.00 0.00 H ATOM 3571 2HB HIS A 232 -8.479 -59.690 -51.329 1.00 0.00 H ATOM 3572 HD2 HIS A 232 -10.473 -58.519 -48.266 1.00 0.00 H ATOM 3573 HE1 HIS A 232 -8.775 -62.301 -47.276 1.00 0.00 H ATOM 3574 HE2 HIS A 232 -9.983 -60.243 -46.379 1.00 0.00 H ATOM 3575 N ILE A 233 -9.245 -56.151 -49.616 1.00 0.00 N ATOM 3576 CA ILE A 233 -8.393 -55.143 -48.971 1.00 0.00 C ATOM 3577 C ILE A 233 -7.412 -55.636 -47.898 1.00 0.00 C ATOM 3578 O ILE A 233 -6.323 -55.075 -47.788 1.00 0.00 O ATOM 3579 CB ILE A 233 -9.265 -54.056 -48.338 1.00 0.00 C ATOM 3580 CG1 ILE A 233 -9.953 -53.239 -49.431 1.00 0.00 C ATOM 3581 CG2 ILE A 233 -8.418 -53.160 -47.434 1.00 0.00 C ATOM 3582 CD1 ILE A 233 -11.038 -52.331 -48.917 1.00 0.00 C ATOM 3583 H ILE A 233 -10.048 -55.779 -50.102 1.00 0.00 H ATOM 3584 HA ILE A 233 -7.756 -54.720 -49.746 1.00 0.00 H ATOM 3585 HB ILE A 233 -10.052 -54.520 -47.744 1.00 0.00 H ATOM 3586 1HG1 ILE A 233 -9.209 -52.628 -49.947 1.00 0.00 H ATOM 3587 2HG1 ILE A 233 -10.391 -53.915 -50.165 1.00 0.00 H ATOM 3588 1HG2 ILE A 233 -9.049 -52.390 -46.990 1.00 0.00 H ATOM 3589 2HG2 ILE A 233 -7.971 -53.759 -46.645 1.00 0.00 H ATOM 3590 3HG2 ILE A 233 -7.631 -52.688 -48.022 1.00 0.00 H ATOM 3591 1HD1 ILE A 233 -11.481 -51.783 -49.750 1.00 0.00 H ATOM 3592 2HD1 ILE A 233 -11.808 -52.927 -48.424 1.00 0.00 H ATOM 3593 3HD1 ILE A 233 -10.614 -51.624 -48.204 1.00 0.00 H ATOM 3594 N PHE A 234 -7.756 -56.673 -47.129 1.00 0.00 N ATOM 3595 CA PHE A 234 -6.885 -57.000 -45.999 1.00 0.00 C ATOM 3596 C PHE A 234 -6.110 -58.309 -46.231 1.00 0.00 C ATOM 3597 O PHE A 234 -6.704 -59.372 -46.406 1.00 0.00 O ATOM 3598 CB PHE A 234 -7.728 -57.104 -44.741 1.00 0.00 C ATOM 3599 CG PHE A 234 -8.488 -55.825 -44.426 1.00 0.00 C ATOM 3600 CD1 PHE A 234 -9.797 -55.659 -44.884 1.00 0.00 C ATOM 3601 CD2 PHE A 234 -7.942 -54.803 -43.702 1.00 0.00 C ATOM 3602 CE1 PHE A 234 -10.505 -54.510 -44.611 1.00 0.00 C ATOM 3603 CE2 PHE A 234 -8.657 -53.648 -43.428 1.00 0.00 C ATOM 3604 CZ PHE A 234 -9.932 -53.511 -43.885 1.00 0.00 C ATOM 3605 H PHE A 234 -8.584 -57.223 -47.307 1.00 0.00 H ATOM 3606 HA PHE A 234 -6.144 -56.209 -45.891 1.00 0.00 H ATOM 3607 1HB PHE A 234 -8.447 -57.916 -44.850 1.00 0.00 H ATOM 3608 2HB PHE A 234 -7.089 -57.345 -43.893 1.00 0.00 H ATOM 3609 HD1 PHE A 234 -10.263 -56.457 -45.464 1.00 0.00 H ATOM 3610 HD2 PHE A 234 -6.953 -54.908 -43.347 1.00 0.00 H ATOM 3611 HE1 PHE A 234 -11.525 -54.400 -44.976 1.00 0.00 H ATOM 3612 HE2 PHE A 234 -8.206 -52.858 -42.856 1.00 0.00 H ATOM 3613 HZ PHE A 234 -10.493 -52.602 -43.671 1.00 0.00 H ATOM 3614 N ARG A 235 -4.773 -58.201 -46.258 1.00 0.00 N ATOM 3615 CA ARG A 235 -3.860 -59.334 -46.478 1.00 0.00 C ATOM 3616 C ARG A 235 -3.598 -60.255 -45.300 1.00 0.00 C ATOM 3617 O ARG A 235 -3.736 -59.881 -44.139 1.00 0.00 O ATOM 3618 CB ARG A 235 -2.503 -58.841 -46.958 1.00 0.00 C ATOM 3619 CG ARG A 235 -2.512 -58.086 -48.268 1.00 0.00 C ATOM 3620 CD ARG A 235 -2.731 -59.001 -49.427 1.00 0.00 C ATOM 3621 NE ARG A 235 -4.107 -59.086 -49.819 1.00 0.00 N ATOM 3622 CZ ARG A 235 -4.575 -59.968 -50.724 1.00 0.00 C ATOM 3623 NH1 ARG A 235 -3.748 -60.811 -51.301 1.00 0.00 N ATOM 3624 NH2 ARG A 235 -5.848 -59.989 -51.036 1.00 0.00 N ATOM 3625 H ARG A 235 -4.369 -57.283 -46.146 1.00 0.00 H ATOM 3626 HA ARG A 235 -4.306 -59.963 -47.249 1.00 0.00 H ATOM 3627 1HB ARG A 235 -2.074 -58.187 -46.213 1.00 0.00 H ATOM 3628 2HB ARG A 235 -1.827 -59.690 -47.077 1.00 0.00 H ATOM 3629 1HG ARG A 235 -3.314 -57.345 -48.257 1.00 0.00 H ATOM 3630 2HG ARG A 235 -1.558 -57.583 -48.403 1.00 0.00 H ATOM 3631 1HD ARG A 235 -2.172 -58.648 -50.273 1.00 0.00 H ATOM 3632 2HD ARG A 235 -2.399 -60.002 -49.166 1.00 0.00 H ATOM 3633 HE ARG A 235 -4.762 -58.447 -49.389 1.00 0.00 H ATOM 3634 1HH1 ARG A 235 -2.766 -60.798 -51.064 1.00 0.00 H ATOM 3635 2HH1 ARG A 235 -4.094 -61.474 -51.980 1.00 0.00 H ATOM 3636 1HH2 ARG A 235 -6.495 -59.341 -50.597 1.00 0.00 H ATOM 3637 2HH2 ARG A 235 -6.189 -60.652 -51.715 1.00 0.00 H ATOM 3638 N ASP A 236 -3.153 -61.466 -45.651 1.00 0.00 N ATOM 3639 CA ASP A 236 -2.763 -62.546 -44.748 1.00 0.00 C ATOM 3640 C ASP A 236 -1.239 -62.912 -45.019 1.00 0.00 C ATOM 3641 O ASP A 236 -0.435 -62.617 -44.147 1.00 0.00 O ATOM 3642 CB ASP A 236 -3.677 -63.789 -44.948 1.00 0.00 C ATOM 3643 CG ASP A 236 -3.320 -64.955 -44.012 1.00 0.00 C ATOM 3644 OD1 ASP A 236 -2.402 -64.811 -43.239 1.00 0.00 O ATOM 3645 OD2 ASP A 236 -3.970 -65.970 -44.086 1.00 0.00 O ATOM 3646 H ASP A 236 -3.069 -61.633 -46.643 1.00 0.00 H ATOM 3647 HA ASP A 236 -2.886 -62.215 -43.720 1.00 0.00 H ATOM 3648 1HB ASP A 236 -4.714 -63.509 -44.774 1.00 0.00 H ATOM 3649 2HB ASP A 236 -3.621 -64.119 -45.887 1.00 0.00 H ATOM 3650 N PRO A 237 -0.752 -63.533 -46.131 1.00 0.00 N ATOM 3651 CA PRO A 237 0.678 -63.827 -46.308 1.00 0.00 C ATOM 3652 C PRO A 237 1.569 -62.585 -46.347 1.00 0.00 C ATOM 3653 O PRO A 237 2.774 -62.674 -46.115 1.00 0.00 O ATOM 3654 CB PRO A 237 0.724 -64.568 -47.649 1.00 0.00 C ATOM 3655 CG PRO A 237 -0.529 -64.181 -48.357 1.00 0.00 C ATOM 3656 CD PRO A 237 -1.558 -64.032 -47.278 1.00 0.00 C ATOM 3657 HA PRO A 237 1.000 -64.476 -45.481 1.00 0.00 H ATOM 3658 1HB PRO A 237 1.627 -64.276 -48.207 1.00 0.00 H ATOM 3659 2HB PRO A 237 0.789 -65.651 -47.476 1.00 0.00 H ATOM 3660 1HG PRO A 237 -0.376 -63.249 -48.919 1.00 0.00 H ATOM 3661 2HG PRO A 237 -0.804 -64.951 -49.092 1.00 0.00 H ATOM 3662 1HD PRO A 237 -2.310 -63.301 -47.616 1.00 0.00 H ATOM 3663 2HD PRO A 237 -2.013 -65.013 -47.077 1.00 0.00 H ATOM 3664 N LEU A 238 0.967 -61.447 -46.651 1.00 0.00 N ATOM 3665 CA LEU A 238 1.709 -60.204 -46.780 1.00 0.00 C ATOM 3666 C LEU A 238 1.332 -59.244 -45.644 1.00 0.00 C ATOM 3667 O LEU A 238 1.464 -58.022 -45.776 1.00 0.00 O ATOM 3668 CB LEU A 238 1.391 -59.603 -48.137 1.00 0.00 C ATOM 3669 CG LEU A 238 1.781 -60.509 -49.327 1.00 0.00 C ATOM 3670 CD1 LEU A 238 1.322 -59.906 -50.599 1.00 0.00 C ATOM 3671 CD2 LEU A 238 3.281 -60.705 -49.335 1.00 0.00 C ATOM 3672 H LEU A 238 -0.031 -61.432 -46.806 1.00 0.00 H ATOM 3673 HA LEU A 238 2.775 -60.422 -46.730 1.00 0.00 H ATOM 3674 1HB LEU A 238 0.337 -59.404 -48.186 1.00 0.00 H ATOM 3675 2HB LEU A 238 1.922 -58.656 -48.231 1.00 0.00 H ATOM 3676 HG LEU A 238 1.290 -61.474 -49.227 1.00 0.00 H ATOM 3677 1HD1 LEU A 238 1.603 -60.556 -51.428 1.00 0.00 H ATOM 3678 2HD1 LEU A 238 0.236 -59.794 -50.578 1.00 0.00 H ATOM 3679 3HD1 LEU A 238 1.785 -58.937 -50.726 1.00 0.00 H ATOM 3680 1HD2 LEU A 238 3.560 -61.345 -50.173 1.00 0.00 H ATOM 3681 2HD2 LEU A 238 3.774 -59.738 -49.437 1.00 0.00 H ATOM 3682 3HD2 LEU A 238 3.592 -61.174 -48.401 1.00 0.00 H ATOM 3683 N THR A 239 0.833 -59.837 -44.545 1.00 0.00 N ATOM 3684 CA THR A 239 0.419 -59.135 -43.333 1.00 0.00 C ATOM 3685 C THR A 239 1.519 -58.267 -42.711 1.00 0.00 C ATOM 3686 O THR A 239 1.226 -57.319 -41.983 1.00 0.00 O ATOM 3687 CB THR A 239 -0.081 -60.154 -42.282 1.00 0.00 C ATOM 3688 OG1 THR A 239 -0.558 -59.482 -41.151 1.00 0.00 O ATOM 3689 CG2 THR A 239 1.048 -61.094 -41.865 1.00 0.00 C ATOM 3690 H THR A 239 0.739 -60.844 -44.524 1.00 0.00 H ATOM 3691 HA THR A 239 -0.395 -58.466 -43.597 1.00 0.00 H ATOM 3692 HB THR A 239 -0.882 -60.732 -42.698 1.00 0.00 H ATOM 3693 HG1 THR A 239 -0.936 -60.117 -40.537 1.00 0.00 H ATOM 3694 1HG2 THR A 239 0.676 -61.803 -41.126 1.00 0.00 H ATOM 3695 2HG2 THR A 239 1.412 -61.635 -42.737 1.00 0.00 H ATOM 3696 3HG2 THR A 239 1.858 -60.517 -41.435 1.00 0.00 H ATOM 3697 N SER A 240 2.785 -58.598 -42.980 1.00 0.00 N ATOM 3698 CA SER A 240 3.874 -57.790 -42.433 1.00 0.00 C ATOM 3699 C SER A 240 3.946 -56.399 -43.066 1.00 0.00 C ATOM 3700 O SER A 240 4.556 -55.493 -42.500 1.00 0.00 O ATOM 3701 CB SER A 240 5.199 -58.497 -42.630 1.00 0.00 C ATOM 3702 OG SER A 240 5.535 -58.572 -43.990 1.00 0.00 O ATOM 3703 H SER A 240 3.002 -59.403 -43.551 1.00 0.00 H ATOM 3704 HA SER A 240 3.700 -57.660 -41.369 1.00 0.00 H ATOM 3705 1HB SER A 240 5.979 -57.962 -42.089 1.00 0.00 H ATOM 3706 2HB SER A 240 5.140 -59.500 -42.212 1.00 0.00 H ATOM 3707 HG SER A 240 5.519 -57.668 -44.317 1.00 0.00 H ATOM 3708 N ASP A 241 3.347 -56.233 -44.238 1.00 0.00 N ATOM 3709 CA ASP A 241 3.358 -54.928 -44.874 1.00 0.00 C ATOM 3710 C ASP A 241 1.997 -54.267 -44.673 1.00 0.00 C ATOM 3711 O ASP A 241 1.890 -53.063 -44.443 1.00 0.00 O ATOM 3712 CB ASP A 241 3.664 -55.057 -46.362 1.00 0.00 C ATOM 3713 CG ASP A 241 5.023 -55.639 -46.626 1.00 0.00 C ATOM 3714 OD1 ASP A 241 5.980 -55.118 -46.107 1.00 0.00 O ATOM 3715 OD2 ASP A 241 5.103 -56.606 -47.347 1.00 0.00 O ATOM 3716 H ASP A 241 2.845 -56.987 -44.692 1.00 0.00 H ATOM 3717 HA ASP A 241 4.140 -54.316 -44.425 1.00 0.00 H ATOM 3718 1HB ASP A 241 2.912 -55.691 -46.835 1.00 0.00 H ATOM 3719 2HB ASP A 241 3.607 -54.074 -46.833 1.00 0.00 H ATOM 3720 N LEU A 242 0.976 -55.112 -44.650 1.00 0.00 N ATOM 3721 CA LEU A 242 -0.425 -54.707 -44.580 1.00 0.00 C ATOM 3722 C LEU A 242 -1.142 -55.535 -43.486 1.00 0.00 C ATOM 3723 O LEU A 242 -1.938 -56.410 -43.817 1.00 0.00 O ATOM 3724 CB LEU A 242 -1.105 -54.910 -45.934 1.00 0.00 C ATOM 3725 CG LEU A 242 -0.583 -54.013 -47.081 1.00 0.00 C ATOM 3726 CD1 LEU A 242 -1.128 -54.512 -48.402 1.00 0.00 C ATOM 3727 CD2 LEU A 242 -1.001 -52.574 -46.824 1.00 0.00 C ATOM 3728 H LEU A 242 1.167 -56.091 -44.843 1.00 0.00 H ATOM 3729 HA LEU A 242 -0.473 -53.656 -44.327 1.00 0.00 H ATOM 3730 1HB LEU A 242 -0.974 -55.940 -46.232 1.00 0.00 H ATOM 3731 2HB LEU A 242 -2.163 -54.721 -45.821 1.00 0.00 H ATOM 3732 HG LEU A 242 0.504 -54.073 -47.126 1.00 0.00 H ATOM 3733 1HD1 LEU A 242 -0.759 -53.880 -49.210 1.00 0.00 H ATOM 3734 2HD1 LEU A 242 -0.799 -55.537 -48.567 1.00 0.00 H ATOM 3735 3HD1 LEU A 242 -2.211 -54.478 -48.382 1.00 0.00 H ATOM 3736 1HD2 LEU A 242 -0.636 -51.942 -47.627 1.00 0.00 H ATOM 3737 2HD2 LEU A 242 -2.088 -52.513 -46.781 1.00 0.00 H ATOM 3738 3HD2 LEU A 242 -0.582 -52.235 -45.876 1.00 0.00 H ATOM 3739 N PRO A 243 -0.924 -55.252 -42.182 1.00 0.00 N ATOM 3740 CA PRO A 243 -1.456 -56.043 -41.065 1.00 0.00 C ATOM 3741 C PRO A 243 -2.909 -55.801 -40.696 1.00 0.00 C ATOM 3742 O PRO A 243 -3.211 -55.289 -39.628 1.00 0.00 O ATOM 3743 CB PRO A 243 -0.546 -55.630 -39.908 1.00 0.00 C ATOM 3744 CG PRO A 243 -0.090 -54.257 -40.220 1.00 0.00 C ATOM 3745 CD PRO A 243 0.077 -54.246 -41.742 1.00 0.00 C ATOM 3746 HA PRO A 243 -1.341 -57.091 -41.311 1.00 0.00 H ATOM 3747 1HB PRO A 243 -1.101 -55.673 -38.959 1.00 0.00 H ATOM 3748 2HB PRO A 243 0.277 -56.325 -39.829 1.00 0.00 H ATOM 3749 1HG PRO A 243 -0.820 -53.525 -39.874 1.00 0.00 H ATOM 3750 2HG PRO A 243 0.839 -54.055 -39.690 1.00 0.00 H ATOM 3751 1HD PRO A 243 -0.160 -53.246 -42.118 1.00 0.00 H ATOM 3752 2HD PRO A 243 1.107 -54.528 -42.006 1.00 0.00 H ATOM 3753 N TRP A 244 -3.768 -56.412 -41.507 1.00 0.00 N ATOM 3754 CA TRP A 244 -5.231 -56.433 -41.439 1.00 0.00 C ATOM 3755 C TRP A 244 -5.696 -54.934 -41.071 1.00 0.00 C ATOM 3756 O TRP A 244 -5.098 -54.024 -41.643 1.00 0.00 O ATOM 3757 CB TRP A 244 -5.655 -57.468 -40.370 1.00 0.00 C ATOM 3758 CG TRP A 244 -5.184 -58.841 -40.611 1.00 0.00 C ATOM 3759 CD1 TRP A 244 -4.105 -59.443 -40.058 1.00 0.00 C ATOM 3760 CD2 TRP A 244 -5.783 -59.810 -41.478 1.00 0.00 C ATOM 3761 NE1 TRP A 244 -3.992 -60.727 -40.530 1.00 0.00 N ATOM 3762 CE2 TRP A 244 -5.024 -60.965 -41.407 1.00 0.00 C ATOM 3763 CE3 TRP A 244 -6.909 -59.783 -42.312 1.00 0.00 C ATOM 3764 CZ2 TRP A 244 -5.333 -62.093 -42.128 1.00 0.00 C ATOM 3765 CZ3 TRP A 244 -7.224 -60.918 -43.039 1.00 0.00 C ATOM 3766 CH2 TRP A 244 -6.457 -62.044 -42.949 1.00 0.00 C ATOM 3767 H TRP A 244 -3.371 -56.558 -42.425 1.00 0.00 H ATOM 3768 HA TRP A 244 -5.630 -56.726 -42.411 1.00 0.00 H ATOM 3769 1HB TRP A 244 -5.278 -57.158 -39.395 1.00 0.00 H ATOM 3770 2HB TRP A 244 -6.627 -57.507 -40.303 1.00 0.00 H ATOM 3771 HD1 TRP A 244 -3.429 -58.976 -39.347 1.00 0.00 H ATOM 3772 HE1 TRP A 244 -3.271 -61.386 -40.276 1.00 0.00 H ATOM 3773 HE3 TRP A 244 -7.525 -58.887 -42.385 1.00 0.00 H ATOM 3774 HZ2 TRP A 244 -4.738 -62.994 -42.070 1.00 0.00 H ATOM 3775 HZ3 TRP A 244 -8.100 -60.891 -43.687 1.00 0.00 H ATOM 3776 HH2 TRP A 244 -6.732 -62.921 -43.534 1.00 0.00 H ATOM 3777 N PRO A 245 -6.536 -54.577 -39.998 1.00 0.00 N ATOM 3778 CA PRO A 245 -6.902 -53.185 -39.621 1.00 0.00 C ATOM 3779 C PRO A 245 -5.779 -52.222 -39.331 1.00 0.00 C ATOM 3780 O PRO A 245 -6.032 -51.032 -39.260 1.00 0.00 O ATOM 3781 CB PRO A 245 -7.744 -53.352 -38.356 1.00 0.00 C ATOM 3782 CG PRO A 245 -8.411 -54.599 -38.543 1.00 0.00 C ATOM 3783 CD PRO A 245 -7.434 -55.494 -39.173 1.00 0.00 C ATOM 3784 HA PRO A 245 -7.497 -52.756 -40.430 1.00 0.00 H ATOM 3785 1HB PRO A 245 -7.094 -53.344 -37.470 1.00 0.00 H ATOM 3786 2HB PRO A 245 -8.439 -52.508 -38.254 1.00 0.00 H ATOM 3787 1HG PRO A 245 -8.757 -54.991 -37.576 1.00 0.00 H ATOM 3788 2HG PRO A 245 -9.302 -54.459 -39.172 1.00 0.00 H ATOM 3789 1HD PRO A 245 -6.875 -56.000 -38.377 1.00 0.00 H ATOM 3790 2HD PRO A 245 -8.032 -56.177 -39.793 1.00 0.00 H ATOM 3791 N GLY A 246 -4.573 -52.702 -39.070 1.00 0.00 N ATOM 3792 CA GLY A 246 -3.496 -51.738 -38.821 1.00 0.00 C ATOM 3793 C GLY A 246 -3.285 -50.756 -39.987 1.00 0.00 C ATOM 3794 O GLY A 246 -2.702 -49.683 -39.795 1.00 0.00 O ATOM 3795 H GLY A 246 -4.335 -53.654 -39.266 1.00 0.00 H ATOM 3796 1HA GLY A 246 -3.727 -51.176 -37.923 1.00 0.00 H ATOM 3797 2HA GLY A 246 -2.570 -52.279 -38.643 1.00 0.00 H ATOM 3798 N ILE A 247 -3.778 -51.128 -41.182 1.00 0.00 N ATOM 3799 CA ILE A 247 -3.602 -50.336 -42.384 1.00 0.00 C ATOM 3800 C ILE A 247 -4.650 -49.226 -42.389 1.00 0.00 C ATOM 3801 O ILE A 247 -4.732 -48.421 -43.309 1.00 0.00 O ATOM 3802 CB ILE A 247 -3.729 -51.196 -43.662 1.00 0.00 C ATOM 3803 CG1 ILE A 247 -5.188 -51.655 -43.872 1.00 0.00 C ATOM 3804 CG2 ILE A 247 -2.797 -52.399 -43.579 1.00 0.00 C ATOM 3805 CD1 ILE A 247 -5.406 -52.391 -45.176 1.00 0.00 C ATOM 3806 H ILE A 247 -4.185 -52.051 -41.268 1.00 0.00 H ATOM 3807 HA ILE A 247 -2.605 -49.914 -42.366 1.00 0.00 H ATOM 3808 HB ILE A 247 -3.464 -50.600 -44.528 1.00 0.00 H ATOM 3809 1HG1 ILE A 247 -5.481 -52.305 -43.053 1.00 0.00 H ATOM 3810 2HG1 ILE A 247 -5.834 -50.800 -43.853 1.00 0.00 H ATOM 3811 1HG2 ILE A 247 -2.895 -52.996 -44.483 1.00 0.00 H ATOM 3812 2HG2 ILE A 247 -1.769 -52.056 -43.482 1.00 0.00 H ATOM 3813 3HG2 ILE A 247 -3.056 -52.999 -42.722 1.00 0.00 H ATOM 3814 1HD1 ILE A 247 -6.440 -52.681 -45.259 1.00 0.00 H ATOM 3815 2HD1 ILE A 247 -5.146 -51.745 -46.003 1.00 0.00 H ATOM 3816 3HD1 ILE A 247 -4.778 -53.282 -45.200 1.00 0.00 H ATOM 3817 N LEU A 248 -5.550 -49.303 -41.418 1.00 0.00 N ATOM 3818 CA LEU A 248 -6.607 -48.339 -41.234 1.00 0.00 C ATOM 3819 C LEU A 248 -6.179 -47.321 -40.183 1.00 0.00 C ATOM 3820 O LEU A 248 -6.373 -46.116 -40.351 1.00 0.00 O ATOM 3821 CB LEU A 248 -7.901 -49.043 -40.809 1.00 0.00 C ATOM 3822 CG LEU A 248 -8.404 -50.138 -41.763 1.00 0.00 C ATOM 3823 CD1 LEU A 248 -9.647 -50.778 -41.181 1.00 0.00 C ATOM 3824 CD2 LEU A 248 -8.687 -49.533 -43.123 1.00 0.00 C ATOM 3825 H LEU A 248 -5.394 -49.950 -40.673 1.00 0.00 H ATOM 3826 HA LEU A 248 -6.799 -47.841 -42.184 1.00 0.00 H ATOM 3827 1HB LEU A 248 -7.749 -49.493 -39.846 1.00 0.00 H ATOM 3828 2HB LEU A 248 -8.688 -48.296 -40.715 1.00 0.00 H ATOM 3829 HG LEU A 248 -7.650 -50.908 -41.861 1.00 0.00 H ATOM 3830 1HD1 LEU A 248 -10.007 -51.554 -41.853 1.00 0.00 H ATOM 3831 2HD1 LEU A 248 -9.409 -51.218 -40.213 1.00 0.00 H ATOM 3832 3HD1 LEU A 248 -10.419 -50.021 -41.055 1.00 0.00 H ATOM 3833 1HD2 LEU A 248 -9.043 -50.309 -43.800 1.00 0.00 H ATOM 3834 2HD2 LEU A 248 -9.447 -48.759 -43.025 1.00 0.00 H ATOM 3835 3HD2 LEU A 248 -7.770 -49.093 -43.522 1.00 0.00 H ATOM 3836 N PHE A 249 -5.383 -47.797 -39.216 1.00 0.00 N ATOM 3837 CA PHE A 249 -5.033 -46.992 -38.049 1.00 0.00 C ATOM 3838 C PHE A 249 -3.658 -46.300 -38.130 1.00 0.00 C ATOM 3839 O PHE A 249 -3.620 -45.088 -38.302 1.00 0.00 O ATOM 3840 CB PHE A 249 -5.066 -47.855 -36.786 1.00 0.00 C ATOM 3841 CG PHE A 249 -6.450 -48.325 -36.417 1.00 0.00 C ATOM 3842 CD1 PHE A 249 -6.817 -49.645 -36.575 1.00 0.00 C ATOM 3843 CD2 PHE A 249 -7.380 -47.433 -35.911 1.00 0.00 C ATOM 3844 CE1 PHE A 249 -8.084 -50.070 -36.235 1.00 0.00 C ATOM 3845 CE2 PHE A 249 -8.648 -47.853 -35.568 1.00 0.00 C ATOM 3846 CZ PHE A 249 -9.001 -49.175 -35.731 1.00 0.00 C ATOM 3847 H PHE A 249 -5.310 -48.806 -39.152 1.00 0.00 H ATOM 3848 HA PHE A 249 -5.760 -46.184 -37.972 1.00 0.00 H ATOM 3849 1HB PHE A 249 -4.436 -48.725 -36.927 1.00 0.00 H ATOM 3850 2HB PHE A 249 -4.661 -47.288 -35.948 1.00 0.00 H ATOM 3851 HD1 PHE A 249 -6.105 -50.343 -36.965 1.00 0.00 H ATOM 3852 HD2 PHE A 249 -7.099 -46.387 -35.782 1.00 0.00 H ATOM 3853 HE1 PHE A 249 -8.360 -51.114 -36.365 1.00 0.00 H ATOM 3854 HE2 PHE A 249 -9.372 -47.142 -35.170 1.00 0.00 H ATOM 3855 HZ PHE A 249 -10.002 -49.511 -35.465 1.00 0.00 H ATOM 3856 N GLY A 250 -2.520 -47.019 -38.020 1.00 0.00 N ATOM 3857 CA GLY A 250 -1.040 -47.079 -37.977 1.00 0.00 C ATOM 3858 C GLY A 250 -0.514 -46.481 -39.257 1.00 0.00 C ATOM 3859 O GLY A 250 0.425 -45.693 -39.222 1.00 0.00 O ATOM 3860 H GLY A 250 -2.224 -46.055 -38.094 1.00 0.00 H ATOM 3861 1HA GLY A 250 -0.669 -46.538 -37.113 1.00 0.00 H ATOM 3862 2HA GLY A 250 -0.713 -48.109 -37.862 1.00 0.00 H ATOM 3863 N MET A 251 -1.143 -46.815 -40.383 1.00 0.00 N ATOM 3864 CA MET A 251 -0.719 -46.280 -41.673 1.00 0.00 C ATOM 3865 C MET A 251 -0.946 -44.772 -41.743 1.00 0.00 C ATOM 3866 O MET A 251 -0.345 -44.094 -42.580 1.00 0.00 O ATOM 3867 CB MET A 251 -1.433 -46.957 -42.811 1.00 0.00 C ATOM 3868 CG MET A 251 -0.902 -46.576 -44.173 1.00 0.00 C ATOM 3869 SD MET A 251 -1.674 -47.475 -45.491 1.00 0.00 S ATOM 3870 CE MET A 251 -1.008 -49.104 -45.204 1.00 0.00 C ATOM 3871 H MET A 251 -1.851 -47.545 -40.343 1.00 0.00 H ATOM 3872 HA MET A 251 0.353 -46.448 -41.777 1.00 0.00 H ATOM 3873 1HB MET A 251 -1.348 -48.028 -42.702 1.00 0.00 H ATOM 3874 2HB MET A 251 -2.474 -46.708 -42.772 1.00 0.00 H ATOM 3875 1HG MET A 251 -1.067 -45.510 -44.343 1.00 0.00 H ATOM 3876 2HG MET A 251 0.165 -46.764 -44.210 1.00 0.00 H ATOM 3877 1HE MET A 251 -1.389 -49.785 -45.939 1.00 0.00 H ATOM 3878 2HE MET A 251 0.055 -49.072 -45.269 1.00 0.00 H ATOM 3879 3HE MET A 251 -1.290 -49.437 -44.237 1.00 0.00 H ATOM 3880 N SER A 252 -1.780 -44.238 -40.847 1.00 0.00 N ATOM 3881 CA SER A 252 -2.078 -42.823 -40.869 1.00 0.00 C ATOM 3882 C SER A 252 -0.967 -41.966 -40.281 1.00 0.00 C ATOM 3883 O SER A 252 -0.823 -40.795 -40.615 1.00 0.00 O ATOM 3884 CB SER A 252 -3.361 -42.537 -40.118 1.00 0.00 C ATOM 3885 OG SER A 252 -3.173 -42.654 -38.738 1.00 0.00 O ATOM 3886 H SER A 252 -2.226 -44.820 -40.150 1.00 0.00 H ATOM 3887 HA SER A 252 -2.206 -42.535 -41.898 1.00 0.00 H ATOM 3888 1HB SER A 252 -3.704 -41.530 -40.356 1.00 0.00 H ATOM 3889 2HB SER A 252 -4.134 -43.233 -40.442 1.00 0.00 H ATOM 3890 HG SER A 252 -3.149 -43.594 -38.553 1.00 0.00 H ATOM 3891 N ILE A 253 0.051 -42.616 -39.720 1.00 0.00 N ATOM 3892 CA ILE A 253 1.084 -41.775 -39.151 1.00 0.00 C ATOM 3893 C ILE A 253 1.851 -41.128 -40.344 1.00 0.00 C ATOM 3894 O ILE A 253 1.822 -39.899 -40.457 1.00 0.00 O ATOM 3895 CB ILE A 253 2.026 -42.566 -38.266 1.00 0.00 C ATOM 3896 CG1 ILE A 253 1.292 -43.044 -37.098 1.00 0.00 C ATOM 3897 CG2 ILE A 253 3.203 -41.715 -37.868 1.00 0.00 C ATOM 3898 CD1 ILE A 253 1.983 -44.029 -36.349 1.00 0.00 C ATOM 3899 H ILE A 253 0.118 -43.622 -39.644 1.00 0.00 H ATOM 3900 HA ILE A 253 0.626 -41.016 -38.517 1.00 0.00 H ATOM 3901 HB ILE A 253 2.365 -43.372 -38.748 1.00 0.00 H ATOM 3902 1HG1 ILE A 253 1.087 -42.246 -36.474 1.00 0.00 H ATOM 3903 2HG1 ILE A 253 0.336 -43.466 -37.420 1.00 0.00 H ATOM 3904 1HG2 ILE A 253 3.855 -42.284 -37.247 1.00 0.00 H ATOM 3905 2HG2 ILE A 253 3.739 -41.394 -38.761 1.00 0.00 H ATOM 3906 3HG2 ILE A 253 2.852 -40.839 -37.322 1.00 0.00 H ATOM 3907 1HD1 ILE A 253 1.377 -44.323 -35.516 1.00 0.00 H ATOM 3908 2HD1 ILE A 253 2.180 -44.895 -36.983 1.00 0.00 H ATOM 3909 3HD1 ILE A 253 2.918 -43.622 -35.993 1.00 0.00 H ATOM 3910 N PRO A 254 2.346 -41.890 -41.380 1.00 0.00 N ATOM 3911 CA PRO A 254 2.880 -41.350 -42.615 1.00 0.00 C ATOM 3912 C PRO A 254 1.937 -40.345 -43.238 1.00 0.00 C ATOM 3913 O PRO A 254 2.399 -39.273 -43.604 1.00 0.00 O ATOM 3914 CB PRO A 254 3.042 -42.592 -43.497 1.00 0.00 C ATOM 3915 CG PRO A 254 3.366 -43.661 -42.563 1.00 0.00 C ATOM 3916 CD PRO A 254 2.528 -43.401 -41.358 1.00 0.00 C ATOM 3917 HA PRO A 254 3.860 -40.905 -42.423 1.00 0.00 H ATOM 3918 1HB PRO A 254 2.111 -42.782 -44.054 1.00 0.00 H ATOM 3919 2HB PRO A 254 3.830 -42.425 -44.239 1.00 0.00 H ATOM 3920 1HG PRO A 254 3.149 -44.640 -43.017 1.00 0.00 H ATOM 3921 2HG PRO A 254 4.442 -43.650 -42.331 1.00 0.00 H ATOM 3922 1HD PRO A 254 1.641 -43.866 -41.459 1.00 0.00 H ATOM 3923 2HD PRO A 254 3.034 -43.739 -40.531 1.00 0.00 H ATOM 3924 N SER A 255 0.626 -40.586 -43.191 1.00 0.00 N ATOM 3925 CA SER A 255 -0.351 -39.677 -43.786 1.00 0.00 C ATOM 3926 C SER A 255 -0.460 -38.335 -43.089 1.00 0.00 C ATOM 3927 O SER A 255 -0.435 -37.289 -43.731 1.00 0.00 O ATOM 3928 CB SER A 255 -1.710 -40.323 -43.799 1.00 0.00 C ATOM 3929 OG SER A 255 -1.715 -41.464 -44.614 1.00 0.00 O ATOM 3930 H SER A 255 0.318 -41.501 -42.883 1.00 0.00 H ATOM 3931 HA SER A 255 -0.040 -39.470 -44.801 1.00 0.00 H ATOM 3932 1HB SER A 255 -1.981 -40.587 -42.818 1.00 0.00 H ATOM 3933 2HB SER A 255 -2.444 -39.612 -44.162 1.00 0.00 H ATOM 3934 HG SER A 255 -1.063 -42.062 -44.238 1.00 0.00 H ATOM 3935 N LEU A 256 -0.403 -38.330 -41.765 1.00 0.00 N ATOM 3936 CA LEU A 256 -0.423 -37.023 -41.134 1.00 0.00 C ATOM 3937 C LEU A 256 0.846 -36.244 -41.472 1.00 0.00 C ATOM 3938 O LEU A 256 0.808 -35.069 -41.830 1.00 0.00 O ATOM 3939 CB LEU A 256 -0.553 -37.160 -39.613 1.00 0.00 C ATOM 3940 CG LEU A 256 -1.899 -37.678 -39.104 1.00 0.00 C ATOM 3941 CD1 LEU A 256 -1.801 -37.954 -37.608 1.00 0.00 C ATOM 3942 CD2 LEU A 256 -2.984 -36.653 -39.405 1.00 0.00 C ATOM 3943 H LEU A 256 -0.273 -39.161 -41.210 1.00 0.00 H ATOM 3944 HA LEU A 256 -1.282 -36.467 -41.507 1.00 0.00 H ATOM 3945 1HB LEU A 256 0.221 -37.842 -39.258 1.00 0.00 H ATOM 3946 2HB LEU A 256 -0.383 -36.182 -39.160 1.00 0.00 H ATOM 3947 HG LEU A 256 -2.140 -38.616 -39.600 1.00 0.00 H ATOM 3948 1HD1 LEU A 256 -2.759 -38.324 -37.243 1.00 0.00 H ATOM 3949 2HD1 LEU A 256 -1.029 -38.704 -37.426 1.00 0.00 H ATOM 3950 3HD1 LEU A 256 -1.544 -37.032 -37.084 1.00 0.00 H ATOM 3951 1HD2 LEU A 256 -3.947 -37.023 -39.042 1.00 0.00 H ATOM 3952 2HD2 LEU A 256 -2.745 -35.717 -38.907 1.00 0.00 H ATOM 3953 3HD2 LEU A 256 -3.041 -36.489 -40.481 1.00 0.00 H ATOM 3954 N TRP A 257 1.970 -36.959 -41.518 1.00 0.00 N ATOM 3955 CA TRP A 257 3.187 -36.231 -41.825 1.00 0.00 C ATOM 3956 C TRP A 257 3.045 -35.636 -43.250 1.00 0.00 C ATOM 3957 O TRP A 257 3.150 -34.428 -43.468 1.00 0.00 O ATOM 3958 CB TRP A 257 4.420 -37.150 -41.739 1.00 0.00 C ATOM 3959 CG TRP A 257 5.709 -36.440 -42.059 1.00 0.00 C ATOM 3960 CD1 TRP A 257 6.469 -35.681 -41.206 1.00 0.00 C ATOM 3961 CD2 TRP A 257 6.391 -36.410 -43.277 1.00 0.00 C ATOM 3962 NE1 TRP A 257 7.571 -35.202 -41.867 1.00 0.00 N ATOM 3963 CE2 TRP A 257 7.525 -35.659 -43.164 1.00 0.00 C ATOM 3964 CE3 TRP A 257 6.108 -36.990 -44.496 1.00 0.00 C ATOM 3965 CZ2 TRP A 257 8.399 -35.456 -44.230 1.00 0.00 C ATOM 3966 CZ3 TRP A 257 6.978 -36.792 -45.561 1.00 0.00 C ATOM 3967 CH2 TRP A 257 8.085 -36.046 -45.419 1.00 0.00 C ATOM 3968 H TRP A 257 2.037 -37.922 -41.210 1.00 0.00 H ATOM 3969 HA TRP A 257 3.300 -35.422 -41.112 1.00 0.00 H ATOM 3970 1HB TRP A 257 4.494 -37.567 -40.733 1.00 0.00 H ATOM 3971 2HB TRP A 257 4.301 -37.983 -42.432 1.00 0.00 H ATOM 3972 HD1 TRP A 257 6.230 -35.491 -40.165 1.00 0.00 H ATOM 3973 HE1 TRP A 257 8.302 -34.601 -41.454 1.00 0.00 H ATOM 3974 HE3 TRP A 257 5.225 -37.588 -44.609 1.00 0.00 H ATOM 3975 HZ2 TRP A 257 9.282 -34.869 -44.141 1.00 0.00 H ATOM 3976 HZ3 TRP A 257 6.739 -37.256 -46.515 1.00 0.00 H ATOM 3977 HH2 TRP A 257 8.748 -35.910 -46.275 1.00 0.00 H ATOM 3978 N TYR A 258 2.591 -36.485 -44.194 1.00 0.00 N ATOM 3979 CA TYR A 258 2.435 -36.076 -45.592 1.00 0.00 C ATOM 3980 C TYR A 258 1.660 -34.792 -45.808 1.00 0.00 C ATOM 3981 O TYR A 258 2.218 -33.818 -46.287 1.00 0.00 O ATOM 3982 CB TYR A 258 1.761 -37.207 -46.414 1.00 0.00 C ATOM 3983 CG TYR A 258 2.638 -38.370 -46.678 1.00 0.00 C ATOM 3984 CD1 TYR A 258 2.096 -39.651 -46.732 1.00 0.00 C ATOM 3985 CD2 TYR A 258 3.946 -38.181 -46.863 1.00 0.00 C ATOM 3986 CE1 TYR A 258 2.909 -40.728 -46.977 1.00 0.00 C ATOM 3987 CE2 TYR A 258 4.765 -39.240 -47.106 1.00 0.00 C ATOM 3988 CZ TYR A 258 4.257 -40.513 -47.165 1.00 0.00 C ATOM 3989 OH TYR A 258 5.094 -41.554 -47.410 1.00 0.00 O ATOM 3990 H TYR A 258 2.597 -37.471 -43.999 1.00 0.00 H ATOM 3991 HA TYR A 258 3.430 -35.866 -45.986 1.00 0.00 H ATOM 3992 1HB TYR A 258 0.896 -37.558 -45.894 1.00 0.00 H ATOM 3993 2HB TYR A 258 1.428 -36.812 -47.373 1.00 0.00 H ATOM 3994 HD1 TYR A 258 1.030 -39.797 -46.581 1.00 0.00 H ATOM 3995 HD2 TYR A 258 4.361 -37.178 -46.818 1.00 0.00 H ATOM 3996 HE1 TYR A 258 2.485 -41.734 -47.020 1.00 0.00 H ATOM 3997 HE2 TYR A 258 5.830 -39.079 -47.255 1.00 0.00 H ATOM 3998 HH TYR A 258 4.580 -42.367 -47.512 1.00 0.00 H ATOM 3999 N TRP A 259 0.422 -34.722 -45.343 1.00 0.00 N ATOM 4000 CA TRP A 259 -0.399 -33.557 -45.633 1.00 0.00 C ATOM 4001 C TRP A 259 -0.635 -32.602 -44.477 1.00 0.00 C ATOM 4002 O TRP A 259 -1.297 -31.584 -44.659 1.00 0.00 O ATOM 4003 CB TRP A 259 -1.764 -34.001 -46.155 1.00 0.00 C ATOM 4004 CG TRP A 259 -1.685 -34.754 -47.442 1.00 0.00 C ATOM 4005 CD1 TRP A 259 -1.615 -34.210 -48.685 1.00 0.00 C ATOM 4006 CD2 TRP A 259 -1.665 -36.216 -47.620 1.00 0.00 C ATOM 4007 NE1 TRP A 259 -1.555 -35.189 -49.631 1.00 0.00 N ATOM 4008 CE2 TRP A 259 -1.582 -36.407 -49.017 1.00 0.00 C ATOM 4009 CE3 TRP A 259 -1.707 -37.300 -46.786 1.00 0.00 C ATOM 4010 CZ2 TRP A 259 -1.544 -37.674 -49.560 1.00 0.00 C ATOM 4011 CZ3 TRP A 259 -1.667 -38.570 -47.337 1.00 0.00 C ATOM 4012 CH2 TRP A 259 -1.587 -38.750 -48.684 1.00 0.00 C ATOM 4013 H TRP A 259 0.042 -35.516 -44.849 1.00 0.00 H ATOM 4014 HA TRP A 259 0.108 -32.976 -46.403 1.00 0.00 H ATOM 4015 1HB TRP A 259 -2.250 -34.636 -45.411 1.00 0.00 H ATOM 4016 2HB TRP A 259 -2.389 -33.141 -46.304 1.00 0.00 H ATOM 4017 HD1 TRP A 259 -1.608 -33.142 -48.897 1.00 0.00 H ATOM 4018 HE1 TRP A 259 -1.500 -35.040 -50.628 1.00 0.00 H ATOM 4019 HE3 TRP A 259 -1.767 -37.165 -45.720 1.00 0.00 H ATOM 4020 HZ2 TRP A 259 -1.480 -37.842 -50.635 1.00 0.00 H ATOM 4021 HZ3 TRP A 259 -1.701 -39.418 -46.668 1.00 0.00 H ATOM 4022 HH2 TRP A 259 -1.557 -39.755 -49.077 1.00 0.00 H ATOM 4023 N CYS A 260 -0.168 -32.920 -43.278 1.00 0.00 N ATOM 4024 CA CYS A 260 -0.365 -31.964 -42.207 1.00 0.00 C ATOM 4025 C CYS A 260 0.904 -31.268 -41.776 1.00 0.00 C ATOM 4026 O CYS A 260 0.849 -30.149 -41.267 1.00 0.00 O ATOM 4027 CB CYS A 260 -0.979 -32.648 -40.981 1.00 0.00 C ATOM 4028 SG CYS A 260 -2.583 -33.433 -41.294 1.00 0.00 S ATOM 4029 H CYS A 260 0.304 -33.788 -43.093 1.00 0.00 H ATOM 4030 HA CYS A 260 -1.041 -31.221 -42.547 1.00 0.00 H ATOM 4031 1HB CYS A 260 -0.308 -33.402 -40.612 1.00 0.00 H ATOM 4032 2HB CYS A 260 -1.113 -31.916 -40.187 1.00 0.00 H ATOM 4033 HG CYS A 260 -3.203 -32.326 -41.701 1.00 0.00 H ATOM 4034 N THR A 261 2.050 -31.888 -42.035 1.00 0.00 N ATOM 4035 CA THR A 261 3.281 -31.225 -41.646 1.00 0.00 C ATOM 4036 C THR A 261 4.279 -30.989 -42.785 1.00 0.00 C ATOM 4037 O THR A 261 5.050 -30.033 -42.738 1.00 0.00 O ATOM 4038 CB THR A 261 3.987 -32.017 -40.539 1.00 0.00 C ATOM 4039 OG1 THR A 261 4.366 -33.297 -41.032 1.00 0.00 O ATOM 4040 CG2 THR A 261 3.075 -32.189 -39.355 1.00 0.00 C ATOM 4041 H THR A 261 2.028 -32.861 -42.337 1.00 0.00 H ATOM 4042 HA THR A 261 3.029 -30.234 -41.276 1.00 0.00 H ATOM 4043 HB THR A 261 4.885 -31.483 -40.227 1.00 0.00 H ATOM 4044 HG1 THR A 261 4.851 -33.193 -41.852 1.00 0.00 H ATOM 4045 1HG2 THR A 261 3.584 -32.746 -38.588 1.00 0.00 H ATOM 4046 2HG2 THR A 261 2.793 -31.210 -38.968 1.00 0.00 H ATOM 4047 3HG2 THR A 261 2.179 -32.730 -39.662 1.00 0.00 H ATOM 4048 N ASP A 262 4.295 -31.868 -43.787 1.00 0.00 N ATOM 4049 CA ASP A 262 5.251 -31.722 -44.890 1.00 0.00 C ATOM 4050 C ASP A 262 4.795 -30.886 -46.074 1.00 0.00 C ATOM 4051 O ASP A 262 5.418 -29.873 -46.392 1.00 0.00 O ATOM 4052 CB ASP A 262 5.636 -33.087 -45.427 1.00 0.00 C ATOM 4053 CG ASP A 262 6.680 -33.011 -46.537 1.00 0.00 C ATOM 4054 OD1 ASP A 262 7.742 -32.484 -46.298 1.00 0.00 O ATOM 4055 OD2 ASP A 262 6.406 -33.483 -47.618 1.00 0.00 O ATOM 4056 H ASP A 262 3.641 -32.639 -43.819 1.00 0.00 H ATOM 4057 HA ASP A 262 6.142 -31.236 -44.500 1.00 0.00 H ATOM 4058 1HB ASP A 262 6.026 -33.686 -44.627 1.00 0.00 H ATOM 4059 2HB ASP A 262 4.749 -33.590 -45.814 1.00 0.00 H ATOM 4060 N GLN A 263 3.636 -31.190 -46.632 1.00 0.00 N ATOM 4061 CA GLN A 263 3.209 -30.442 -47.806 1.00 0.00 C ATOM 4062 C GLN A 263 2.566 -29.122 -47.549 1.00 0.00 C ATOM 4063 O GLN A 263 1.372 -28.970 -47.754 1.00 0.00 O ATOM 4064 CB GLN A 263 2.253 -31.294 -48.623 1.00 0.00 C ATOM 4065 CG GLN A 263 2.902 -32.545 -49.167 1.00 0.00 C ATOM 4066 CD GLN A 263 3.874 -32.245 -50.292 1.00 0.00 C ATOM 4067 OE1 GLN A 263 3.479 -31.757 -51.355 1.00 0.00 O ATOM 4068 NE2 GLN A 263 5.156 -32.532 -50.074 1.00 0.00 N ATOM 4069 H GLN A 263 3.106 -31.991 -46.319 1.00 0.00 H ATOM 4070 HA GLN A 263 4.100 -30.225 -48.394 1.00 0.00 H ATOM 4071 1HB GLN A 263 1.401 -31.583 -48.004 1.00 0.00 H ATOM 4072 2HB GLN A 263 1.870 -30.714 -49.451 1.00 0.00 H ATOM 4073 1HG GLN A 263 3.448 -33.037 -48.363 1.00 0.00 H ATOM 4074 2HG GLN A 263 2.127 -33.206 -49.552 1.00 0.00 H ATOM 4075 1HE2 GLN A 263 5.835 -32.351 -50.787 1.00 0.00 H ATOM 4076 2HE2 GLN A 263 5.454 -32.930 -49.201 1.00 0.00 H ATOM 4077 N VAL A 264 3.439 -28.124 -47.408 1.00 0.00 N ATOM 4078 CA VAL A 264 3.173 -26.744 -47.016 1.00 0.00 C ATOM 4079 C VAL A 264 2.174 -26.041 -47.923 1.00 0.00 C ATOM 4080 O VAL A 264 1.675 -24.979 -47.584 1.00 0.00 O ATOM 4081 CB VAL A 264 4.483 -25.935 -47.011 1.00 0.00 C ATOM 4082 CG1 VAL A 264 5.420 -26.470 -45.951 1.00 0.00 C ATOM 4083 CG2 VAL A 264 5.126 -25.989 -48.387 1.00 0.00 C ATOM 4084 H VAL A 264 4.359 -28.483 -47.193 1.00 0.00 H ATOM 4085 HA VAL A 264 2.750 -26.750 -46.011 1.00 0.00 H ATOM 4086 HB VAL A 264 4.261 -24.896 -46.753 1.00 0.00 H ATOM 4087 1HG1 VAL A 264 6.343 -25.890 -45.956 1.00 0.00 H ATOM 4088 2HG1 VAL A 264 4.947 -26.389 -44.979 1.00 0.00 H ATOM 4089 3HG1 VAL A 264 5.646 -27.512 -46.160 1.00 0.00 H ATOM 4090 1HG2 VAL A 264 6.050 -25.417 -48.378 1.00 0.00 H ATOM 4091 2HG2 VAL A 264 5.344 -27.027 -48.646 1.00 0.00 H ATOM 4092 3HG2 VAL A 264 4.448 -25.569 -49.122 1.00 0.00 H ATOM 4093 N ILE A 265 1.904 -26.615 -49.085 1.00 0.00 N ATOM 4094 CA ILE A 265 0.928 -26.092 -50.016 1.00 0.00 C ATOM 4095 C ILE A 265 -0.440 -26.030 -49.340 1.00 0.00 C ATOM 4096 O ILE A 265 -1.280 -25.197 -49.676 1.00 0.00 O ATOM 4097 CB ILE A 265 0.837 -26.956 -51.292 1.00 0.00 C ATOM 4098 CG1 ILE A 265 0.029 -26.208 -52.357 1.00 0.00 C ATOM 4099 CG2 ILE A 265 0.207 -28.321 -50.988 1.00 0.00 C ATOM 4100 CD1 ILE A 265 0.677 -24.924 -52.820 1.00 0.00 C ATOM 4101 H ILE A 265 2.404 -27.462 -49.318 1.00 0.00 H ATOM 4102 HA ILE A 265 1.241 -25.100 -50.324 1.00 0.00 H ATOM 4103 HB ILE A 265 1.836 -27.113 -51.695 1.00 0.00 H ATOM 4104 1HG1 ILE A 265 -0.109 -26.858 -53.221 1.00 0.00 H ATOM 4105 2HG1 ILE A 265 -0.960 -25.973 -51.955 1.00 0.00 H ATOM 4106 1HG2 ILE A 265 0.154 -28.909 -51.903 1.00 0.00 H ATOM 4107 2HG2 ILE A 265 0.813 -28.841 -50.262 1.00 0.00 H ATOM 4108 3HG2 ILE A 265 -0.784 -28.186 -50.595 1.00 0.00 H ATOM 4109 1HD1 ILE A 265 0.047 -24.449 -53.573 1.00 0.00 H ATOM 4110 2HD1 ILE A 265 0.795 -24.252 -51.974 1.00 0.00 H ATOM 4111 3HD1 ILE A 265 1.653 -25.142 -53.248 1.00 0.00 H ATOM 4112 N VAL A 266 -0.645 -26.909 -48.350 1.00 0.00 N ATOM 4113 CA VAL A 266 -1.948 -26.899 -47.716 1.00 0.00 C ATOM 4114 C VAL A 266 -2.097 -25.639 -46.871 1.00 0.00 C ATOM 4115 O VAL A 266 -3.187 -25.319 -46.437 1.00 0.00 O ATOM 4116 CB VAL A 266 -2.119 -28.154 -46.832 1.00 0.00 C ATOM 4117 CG1 VAL A 266 -1.972 -29.414 -47.694 1.00 0.00 C ATOM 4118 CG2 VAL A 266 -1.080 -28.142 -45.677 1.00 0.00 C ATOM 4119 H VAL A 266 0.062 -27.553 -48.026 1.00 0.00 H ATOM 4120 HA VAL A 266 -2.713 -26.914 -48.482 1.00 0.00 H ATOM 4121 HB VAL A 266 -3.121 -28.160 -46.413 1.00 0.00 H ATOM 4122 1HG1 VAL A 266 -2.090 -30.285 -47.084 1.00 0.00 H ATOM 4123 2HG1 VAL A 266 -2.731 -29.413 -48.470 1.00 0.00 H ATOM 4124 3HG1 VAL A 266 -0.986 -29.427 -48.151 1.00 0.00 H ATOM 4125 1HG2 VAL A 266 -1.210 -29.030 -45.060 1.00 0.00 H ATOM 4126 2HG2 VAL A 266 -0.097 -28.133 -46.080 1.00 0.00 H ATOM 4127 3HG2 VAL A 266 -1.220 -27.271 -45.076 1.00 0.00 H ATOM 4128 N GLN A 267 -0.983 -24.932 -46.651 1.00 0.00 N ATOM 4129 CA GLN A 267 -0.968 -23.680 -45.898 1.00 0.00 C ATOM 4130 C GLN A 267 -0.927 -22.485 -46.830 1.00 0.00 C ATOM 4131 O GLN A 267 -1.726 -21.556 -46.710 1.00 0.00 O ATOM 4132 CB GLN A 267 0.232 -23.650 -44.946 1.00 0.00 C ATOM 4133 CG GLN A 267 0.205 -24.720 -43.909 1.00 0.00 C ATOM 4134 CD GLN A 267 1.411 -24.685 -43.013 1.00 0.00 C ATOM 4135 OE1 GLN A 267 1.740 -23.659 -42.442 1.00 0.00 O ATOM 4136 NE2 GLN A 267 2.085 -25.822 -42.883 1.00 0.00 N ATOM 4137 H GLN A 267 -0.104 -25.277 -47.004 1.00 0.00 H ATOM 4138 HA GLN A 267 -1.880 -23.620 -45.307 1.00 0.00 H ATOM 4139 1HB GLN A 267 1.137 -23.752 -45.502 1.00 0.00 H ATOM 4140 2HB GLN A 267 0.269 -22.686 -44.438 1.00 0.00 H ATOM 4141 1HG GLN A 267 -0.677 -24.588 -43.297 1.00 0.00 H ATOM 4142 2HG GLN A 267 0.176 -25.685 -44.401 1.00 0.00 H ATOM 4143 1HE2 GLN A 267 2.898 -25.859 -42.299 1.00 0.00 H ATOM 4144 2HE2 GLN A 267 1.782 -26.641 -43.369 1.00 0.00 H ATOM 4145 N ARG A 268 -0.036 -22.563 -47.810 1.00 0.00 N ATOM 4146 CA ARG A 268 0.280 -21.534 -48.782 1.00 0.00 C ATOM 4147 C ARG A 268 -0.883 -21.174 -49.687 1.00 0.00 C ATOM 4148 O ARG A 268 -1.066 -20.007 -50.037 1.00 0.00 O ATOM 4149 CB ARG A 268 1.446 -21.985 -49.639 1.00 0.00 C ATOM 4150 CG ARG A 268 2.788 -22.008 -48.923 1.00 0.00 C ATOM 4151 CD ARG A 268 3.872 -22.502 -49.802 1.00 0.00 C ATOM 4152 NE ARG A 268 5.171 -22.443 -49.145 1.00 0.00 N ATOM 4153 CZ ARG A 268 6.325 -22.865 -49.693 1.00 0.00 C ATOM 4154 NH1 ARG A 268 6.331 -23.373 -50.905 1.00 0.00 N ATOM 4155 NH2 ARG A 268 7.454 -22.766 -49.012 1.00 0.00 N ATOM 4156 H ARG A 268 0.550 -23.389 -47.787 1.00 0.00 H ATOM 4157 HA ARG A 268 0.557 -20.633 -48.234 1.00 0.00 H ATOM 4158 1HB ARG A 268 1.254 -22.971 -50.009 1.00 0.00 H ATOM 4159 2HB ARG A 268 1.541 -21.323 -50.500 1.00 0.00 H ATOM 4160 1HG ARG A 268 3.045 -21.001 -48.597 1.00 0.00 H ATOM 4161 2HG ARG A 268 2.725 -22.665 -48.056 1.00 0.00 H ATOM 4162 1HD ARG A 268 3.674 -23.539 -50.077 1.00 0.00 H ATOM 4163 2HD ARG A 268 3.916 -21.892 -50.702 1.00 0.00 H ATOM 4164 HE ARG A 268 5.207 -22.058 -48.211 1.00 0.00 H ATOM 4165 1HH1 ARG A 268 5.468 -23.447 -51.426 1.00 0.00 H ATOM 4166 2HH1 ARG A 268 7.197 -23.689 -51.316 1.00 0.00 H ATOM 4167 1HH2 ARG A 268 7.450 -22.375 -48.080 1.00 0.00 H ATOM 4168 2HH2 ARG A 268 8.321 -23.082 -49.422 1.00 0.00 H ATOM 4169 N SER A 269 -1.624 -22.191 -50.126 1.00 0.00 N ATOM 4170 CA SER A 269 -2.688 -22.001 -51.094 1.00 0.00 C ATOM 4171 C SER A 269 -3.957 -21.491 -50.406 1.00 0.00 C ATOM 4172 O SER A 269 -4.932 -21.166 -51.083 1.00 0.00 O ATOM 4173 CB SER A 269 -2.990 -23.298 -51.819 1.00 0.00 C ATOM 4174 OG SER A 269 -3.519 -24.252 -50.943 1.00 0.00 O ATOM 4175 H SER A 269 -1.503 -23.100 -49.705 1.00 0.00 H ATOM 4176 HA SER A 269 -2.363 -21.268 -51.835 1.00 0.00 H ATOM 4177 1HB SER A 269 -3.700 -23.108 -52.626 1.00 0.00 H ATOM 4178 2HB SER A 269 -2.076 -23.683 -52.272 1.00 0.00 H ATOM 4179 HG SER A 269 -2.797 -24.508 -50.363 1.00 0.00 H ATOM 4180 N LEU A 270 -3.976 -21.473 -49.057 1.00 0.00 N ATOM 4181 CA LEU A 270 -5.177 -21.070 -48.343 1.00 0.00 C ATOM 4182 C LEU A 270 -5.472 -19.638 -48.604 1.00 0.00 C ATOM 4183 O LEU A 270 -6.628 -19.248 -48.727 1.00 0.00 O ATOM 4184 CB LEU A 270 -5.039 -21.290 -46.844 1.00 0.00 C ATOM 4185 CG LEU A 270 -4.956 -22.659 -46.389 1.00 0.00 C ATOM 4186 CD1 LEU A 270 -4.717 -22.658 -44.941 1.00 0.00 C ATOM 4187 CD2 LEU A 270 -6.147 -23.353 -46.710 1.00 0.00 C ATOM 4188 H LEU A 270 -3.164 -21.758 -48.533 1.00 0.00 H ATOM 4189 HA LEU A 270 -6.008 -21.675 -48.699 1.00 0.00 H ATOM 4190 1HB LEU A 270 -4.150 -20.791 -46.504 1.00 0.00 H ATOM 4191 2HB LEU A 270 -5.898 -20.838 -46.346 1.00 0.00 H ATOM 4192 HG LEU A 270 -4.156 -23.125 -46.851 1.00 0.00 H ATOM 4193 1HD1 LEU A 270 -4.656 -23.626 -44.604 1.00 0.00 H ATOM 4194 2HD1 LEU A 270 -3.787 -22.143 -44.727 1.00 0.00 H ATOM 4195 3HD1 LEU A 270 -5.530 -22.154 -44.441 1.00 0.00 H ATOM 4196 1HD2 LEU A 270 -6.075 -24.371 -46.368 1.00 0.00 H ATOM 4197 2HD2 LEU A 270 -6.983 -22.873 -46.230 1.00 0.00 H ATOM 4198 3HD2 LEU A 270 -6.281 -23.339 -47.769 1.00 0.00 H ATOM 4199 N ALA A 271 -4.381 -18.909 -48.897 1.00 0.00 N ATOM 4200 CA ALA A 271 -4.357 -17.464 -49.108 1.00 0.00 C ATOM 4201 C ALA A 271 -5.075 -17.102 -50.404 1.00 0.00 C ATOM 4202 O ALA A 271 -5.409 -15.939 -50.635 1.00 0.00 O ATOM 4203 CB ALA A 271 -2.920 -16.978 -49.155 1.00 0.00 C ATOM 4204 H ALA A 271 -3.494 -19.370 -48.716 1.00 0.00 H ATOM 4205 HA ALA A 271 -4.863 -16.960 -48.284 1.00 0.00 H ATOM 4206 1HB ALA A 271 -2.903 -15.911 -49.376 1.00 0.00 H ATOM 4207 2HB ALA A 271 -2.445 -17.156 -48.190 1.00 0.00 H ATOM 4208 3HB ALA A 271 -2.380 -17.519 -49.933 1.00 0.00 H ATOM 4209 N ALA A 272 -5.295 -18.105 -51.237 1.00 0.00 N ATOM 4210 CA ALA A 272 -5.825 -17.967 -52.574 1.00 0.00 C ATOM 4211 C ALA A 272 -7.334 -17.691 -52.600 1.00 0.00 C ATOM 4212 O ALA A 272 -7.872 -17.306 -53.631 1.00 0.00 O ATOM 4213 CB ALA A 272 -5.485 -19.200 -53.377 1.00 0.00 C ATOM 4214 H ALA A 272 -5.073 -19.035 -50.913 1.00 0.00 H ATOM 4215 HA ALA A 272 -5.347 -17.093 -53.015 1.00 0.00 H ATOM 4216 1HB ALA A 272 -5.804 -19.061 -54.382 1.00 0.00 H ATOM 4217 2HB ALA A 272 -4.406 -19.365 -53.355 1.00 0.00 H ATOM 4218 3HB ALA A 272 -5.990 -20.061 -52.950 1.00 0.00 H ATOM 4219 N LYS A 273 -8.008 -17.882 -51.460 1.00 0.00 N ATOM 4220 CA LYS A 273 -9.452 -17.752 -51.277 1.00 0.00 C ATOM 4221 C LYS A 273 -9.751 -17.577 -49.764 1.00 0.00 C ATOM 4222 O LYS A 273 -8.977 -18.006 -48.910 1.00 0.00 O ATOM 4223 CB LYS A 273 -10.119 -19.026 -51.885 1.00 0.00 C ATOM 4224 CG LYS A 273 -11.704 -19.157 -51.750 1.00 0.00 C ATOM 4225 CD LYS A 273 -12.424 -18.105 -52.575 1.00 0.00 C ATOM 4226 CE LYS A 273 -13.927 -18.343 -52.579 1.00 0.00 C ATOM 4227 NZ LYS A 273 -14.656 -17.316 -53.394 1.00 0.00 N ATOM 4228 H LYS A 273 -7.457 -18.233 -50.691 1.00 0.00 H ATOM 4229 HA LYS A 273 -9.797 -16.881 -51.835 1.00 0.00 H ATOM 4230 1HB LYS A 273 -9.897 -19.078 -52.948 1.00 0.00 H ATOM 4231 2HB LYS A 273 -9.696 -19.917 -51.418 1.00 0.00 H ATOM 4232 1HG LYS A 273 -12.021 -20.153 -52.090 1.00 0.00 H ATOM 4233 2HG LYS A 273 -11.995 -19.048 -50.751 1.00 0.00 H ATOM 4234 1HD LYS A 273 -12.221 -17.116 -52.162 1.00 0.00 H ATOM 4235 2HD LYS A 273 -12.056 -18.137 -53.601 1.00 0.00 H ATOM 4236 1HE LYS A 273 -14.136 -19.331 -52.987 1.00 0.00 H ATOM 4237 2HE LYS A 273 -14.301 -18.309 -51.554 1.00 0.00 H ATOM 4238 1HZ LYS A 273 -15.647 -17.510 -53.369 1.00 0.00 H ATOM 4239 2HZ LYS A 273 -14.483 -16.398 -53.011 1.00 0.00 H ATOM 4240 3HZ LYS A 273 -14.330 -17.351 -54.349 1.00 0.00 H ATOM 4241 N ASN A 274 -10.881 -16.966 -49.432 1.00 0.00 N ATOM 4242 CA ASN A 274 -11.312 -16.828 -48.043 1.00 0.00 C ATOM 4243 C ASN A 274 -11.118 -18.163 -47.330 1.00 0.00 C ATOM 4244 O ASN A 274 -11.521 -19.201 -47.855 1.00 0.00 O ATOM 4245 CB ASN A 274 -12.749 -16.372 -47.958 1.00 0.00 C ATOM 4246 CG ASN A 274 -12.928 -14.950 -48.394 1.00 0.00 C ATOM 4247 OD1 ASN A 274 -11.983 -14.154 -48.363 1.00 0.00 O ATOM 4248 ND2 ASN A 274 -14.125 -14.611 -48.801 1.00 0.00 N ATOM 4249 H ASN A 274 -11.475 -16.619 -50.173 1.00 0.00 H ATOM 4250 HA ASN A 274 -10.707 -16.061 -47.558 1.00 0.00 H ATOM 4251 1HB ASN A 274 -13.362 -17.002 -48.572 1.00 0.00 H ATOM 4252 2HB ASN A 274 -13.102 -16.471 -46.930 1.00 0.00 H ATOM 4253 1HD2 ASN A 274 -14.304 -13.673 -49.104 1.00 0.00 H ATOM 4254 2HD2 ASN A 274 -14.862 -15.287 -48.809 1.00 0.00 H ATOM 4255 N LEU A 275 -10.553 -18.119 -46.121 1.00 0.00 N ATOM 4256 CA LEU A 275 -10.208 -19.347 -45.402 1.00 0.00 C ATOM 4257 C LEU A 275 -11.346 -20.369 -45.274 1.00 0.00 C ATOM 4258 O LEU A 275 -11.067 -21.556 -45.372 1.00 0.00 O ATOM 4259 CB LEU A 275 -9.712 -19.002 -43.994 1.00 0.00 C ATOM 4260 CG LEU A 275 -9.276 -20.202 -43.137 1.00 0.00 C ATOM 4261 CD1 LEU A 275 -8.128 -20.901 -43.807 1.00 0.00 C ATOM 4262 CD2 LEU A 275 -8.888 -19.722 -41.745 1.00 0.00 C ATOM 4263 H LEU A 275 -10.333 -17.226 -45.701 1.00 0.00 H ATOM 4264 HA LEU A 275 -9.420 -19.838 -45.962 1.00 0.00 H ATOM 4265 1HB LEU A 275 -8.862 -18.326 -44.080 1.00 0.00 H ATOM 4266 2HB LEU A 275 -10.509 -18.483 -43.462 1.00 0.00 H ATOM 4267 HG LEU A 275 -10.093 -20.905 -43.060 1.00 0.00 H ATOM 4268 1HD1 LEU A 275 -7.816 -21.754 -43.201 1.00 0.00 H ATOM 4269 2HD1 LEU A 275 -8.440 -21.249 -44.786 1.00 0.00 H ATOM 4270 3HD1 LEU A 275 -7.302 -20.217 -43.913 1.00 0.00 H ATOM 4271 1HD2 LEU A 275 -8.579 -20.576 -41.137 1.00 0.00 H ATOM 4272 2HD2 LEU A 275 -8.066 -19.015 -41.820 1.00 0.00 H ATOM 4273 3HD2 LEU A 275 -9.743 -19.234 -41.277 1.00 0.00 H ATOM 4274 N SER A 276 -12.601 -19.958 -45.084 1.00 0.00 N ATOM 4275 CA SER A 276 -13.628 -20.989 -44.890 1.00 0.00 C ATOM 4276 C SER A 276 -13.754 -21.877 -46.126 1.00 0.00 C ATOM 4277 O SER A 276 -13.840 -23.104 -46.011 1.00 0.00 O ATOM 4278 CB SER A 276 -14.967 -20.346 -44.585 1.00 0.00 C ATOM 4279 OG SER A 276 -14.940 -19.682 -43.351 1.00 0.00 O ATOM 4280 H SER A 276 -12.842 -18.977 -45.039 1.00 0.00 H ATOM 4281 HA SER A 276 -13.338 -21.613 -44.043 1.00 0.00 H ATOM 4282 1HB SER A 276 -15.218 -19.637 -45.376 1.00 0.00 H ATOM 4283 2HB SER A 276 -15.741 -21.111 -44.571 1.00 0.00 H ATOM 4284 HG SER A 276 -14.271 -18.998 -43.433 1.00 0.00 H ATOM 4285 N HIS A 277 -13.665 -21.257 -47.298 1.00 0.00 N ATOM 4286 CA HIS A 277 -13.873 -21.912 -48.580 1.00 0.00 C ATOM 4287 C HIS A 277 -12.641 -22.731 -48.882 1.00 0.00 C ATOM 4288 O HIS A 277 -12.722 -23.878 -49.323 1.00 0.00 O ATOM 4289 CB HIS A 277 -14.129 -20.904 -49.688 1.00 0.00 C ATOM 4290 CG HIS A 277 -15.483 -20.295 -49.633 1.00 0.00 C ATOM 4291 ND1 HIS A 277 -15.800 -19.261 -48.774 1.00 0.00 N ATOM 4292 CD2 HIS A 277 -16.610 -20.567 -50.327 1.00 0.00 C ATOM 4293 CE1 HIS A 277 -17.064 -18.924 -48.944 1.00 0.00 C ATOM 4294 NE2 HIS A 277 -17.580 -19.701 -49.881 1.00 0.00 N ATOM 4295 H HIS A 277 -13.506 -20.259 -47.293 1.00 0.00 H ATOM 4296 HA HIS A 277 -14.759 -22.544 -48.540 1.00 0.00 H ATOM 4297 1HB HIS A 277 -13.397 -20.114 -49.631 1.00 0.00 H ATOM 4298 2HB HIS A 277 -14.011 -21.390 -50.657 1.00 0.00 H ATOM 4299 HD1 HIS A 277 -15.168 -18.777 -48.175 1.00 0.00 H ATOM 4300 HD2 HIS A 277 -16.844 -21.293 -51.107 1.00 0.00 H ATOM 4301 HE1 HIS A 277 -17.509 -18.122 -48.355 1.00 0.00 H ATOM 4302 N ALA A 278 -11.516 -22.179 -48.454 1.00 0.00 N ATOM 4303 CA ALA A 278 -10.220 -22.792 -48.593 1.00 0.00 C ATOM 4304 C ALA A 278 -10.139 -24.105 -47.817 1.00 0.00 C ATOM 4305 O ALA A 278 -9.605 -25.079 -48.339 1.00 0.00 O ATOM 4306 CB ALA A 278 -9.176 -21.833 -48.143 1.00 0.00 C ATOM 4307 H ALA A 278 -11.531 -21.196 -48.218 1.00 0.00 H ATOM 4308 HA ALA A 278 -10.066 -23.028 -49.646 1.00 0.00 H ATOM 4309 1HB ALA A 278 -8.260 -22.286 -48.273 1.00 0.00 H ATOM 4310 2HB ALA A 278 -9.219 -20.912 -48.727 1.00 0.00 H ATOM 4311 3HB ALA A 278 -9.332 -21.599 -47.121 1.00 0.00 H ATOM 4312 N LYS A 279 -10.797 -24.170 -46.633 1.00 0.00 N ATOM 4313 CA LYS A 279 -10.845 -25.416 -45.862 1.00 0.00 C ATOM 4314 C LYS A 279 -11.756 -26.350 -46.608 1.00 0.00 C ATOM 4315 O LYS A 279 -11.447 -27.525 -46.736 1.00 0.00 O ATOM 4316 CB LYS A 279 -11.338 -25.216 -44.423 1.00 0.00 C ATOM 4317 CG LYS A 279 -10.365 -24.490 -43.493 1.00 0.00 C ATOM 4318 CD LYS A 279 -10.977 -24.312 -42.107 1.00 0.00 C ATOM 4319 CE LYS A 279 -10.050 -23.546 -41.171 1.00 0.00 C ATOM 4320 NZ LYS A 279 -10.718 -23.215 -39.876 1.00 0.00 N ATOM 4321 H LYS A 279 -10.964 -23.295 -46.165 1.00 0.00 H ATOM 4322 HA LYS A 279 -9.838 -25.831 -45.789 1.00 0.00 H ATOM 4323 1HB LYS A 279 -12.266 -24.644 -44.435 1.00 0.00 H ATOM 4324 2HB LYS A 279 -11.556 -26.187 -43.975 1.00 0.00 H ATOM 4325 1HG LYS A 279 -9.441 -25.067 -43.408 1.00 0.00 H ATOM 4326 2HG LYS A 279 -10.128 -23.527 -43.900 1.00 0.00 H ATOM 4327 1HD LYS A 279 -11.918 -23.767 -42.191 1.00 0.00 H ATOM 4328 2HD LYS A 279 -11.181 -25.291 -41.671 1.00 0.00 H ATOM 4329 1HE LYS A 279 -9.164 -24.146 -40.970 1.00 0.00 H ATOM 4330 2HE LYS A 279 -9.738 -22.631 -41.647 1.00 0.00 H ATOM 4331 1HZ LYS A 279 -10.075 -22.709 -39.284 1.00 0.00 H ATOM 4332 2HZ LYS A 279 -11.534 -22.644 -40.052 1.00 0.00 H ATOM 4333 3HZ LYS A 279 -11.000 -24.068 -39.413 1.00 0.00 H ATOM 4334 N GLY A 280 -12.791 -25.775 -47.238 1.00 0.00 N ATOM 4335 CA GLY A 280 -13.735 -26.549 -48.036 1.00 0.00 C ATOM 4336 C GLY A 280 -12.937 -27.201 -49.147 1.00 0.00 C ATOM 4337 O GLY A 280 -13.131 -28.372 -49.437 1.00 0.00 O ATOM 4338 H GLY A 280 -13.019 -24.818 -46.991 1.00 0.00 H ATOM 4339 1HA GLY A 280 -14.234 -27.289 -47.413 1.00 0.00 H ATOM 4340 2HA GLY A 280 -14.514 -25.896 -48.428 1.00 0.00 H ATOM 4341 N GLY A 281 -11.898 -26.498 -49.582 1.00 0.00 N ATOM 4342 CA GLY A 281 -10.962 -26.943 -50.603 1.00 0.00 C ATOM 4343 C GLY A 281 -10.205 -28.185 -50.149 1.00 0.00 C ATOM 4344 O GLY A 281 -10.178 -29.176 -50.859 1.00 0.00 O ATOM 4345 H GLY A 281 -11.910 -25.511 -49.351 1.00 0.00 H ATOM 4346 1HA GLY A 281 -11.495 -27.160 -51.527 1.00 0.00 H ATOM 4347 2HA GLY A 281 -10.273 -26.150 -50.814 1.00 0.00 H ATOM 4348 N SER A 282 -9.755 -28.190 -48.899 1.00 0.00 N ATOM 4349 CA SER A 282 -9.042 -29.324 -48.318 1.00 0.00 C ATOM 4350 C SER A 282 -9.997 -30.500 -48.144 1.00 0.00 C ATOM 4351 O SER A 282 -9.646 -31.632 -48.443 1.00 0.00 O ATOM 4352 CB SER A 282 -8.436 -28.939 -46.988 1.00 0.00 C ATOM 4353 OG SER A 282 -7.402 -28.006 -47.157 1.00 0.00 O ATOM 4354 H SER A 282 -9.756 -27.302 -48.416 1.00 0.00 H ATOM 4355 HA SER A 282 -8.235 -29.611 -48.993 1.00 0.00 H ATOM 4356 1HB SER A 282 -9.204 -28.520 -46.349 1.00 0.00 H ATOM 4357 2HB SER A 282 -8.049 -29.829 -46.495 1.00 0.00 H ATOM 4358 HG SER A 282 -7.079 -27.807 -46.274 1.00 0.00 H ATOM 4359 N LEU A 283 -11.252 -30.187 -47.869 1.00 0.00 N ATOM 4360 CA LEU A 283 -12.233 -31.232 -47.644 1.00 0.00 C ATOM 4361 C LEU A 283 -12.604 -31.828 -49.011 1.00 0.00 C ATOM 4362 O LEU A 283 -12.753 -33.038 -49.144 1.00 0.00 O ATOM 4363 CB LEU A 283 -13.473 -30.665 -46.938 1.00 0.00 C ATOM 4364 CG LEU A 283 -13.236 -30.157 -45.490 1.00 0.00 C ATOM 4365 CD1 LEU A 283 -14.505 -29.508 -44.968 1.00 0.00 C ATOM 4366 CD2 LEU A 283 -12.833 -31.272 -44.644 1.00 0.00 C ATOM 4367 H LEU A 283 -11.466 -29.262 -47.538 1.00 0.00 H ATOM 4368 HA LEU A 283 -11.782 -32.014 -47.033 1.00 0.00 H ATOM 4369 1HB LEU A 283 -13.852 -29.847 -47.516 1.00 0.00 H ATOM 4370 2HB LEU A 283 -14.237 -31.440 -46.902 1.00 0.00 H ATOM 4371 HG LEU A 283 -12.464 -29.412 -45.491 1.00 0.00 H ATOM 4372 1HD1 LEU A 283 -14.339 -29.152 -43.953 1.00 0.00 H ATOM 4373 2HD1 LEU A 283 -14.772 -28.669 -45.606 1.00 0.00 H ATOM 4374 3HD1 LEU A 283 -15.313 -30.237 -44.968 1.00 0.00 H ATOM 4375 1HD2 LEU A 283 -12.668 -30.922 -43.645 1.00 0.00 H ATOM 4376 2HD2 LEU A 283 -13.617 -32.026 -44.641 1.00 0.00 H ATOM 4377 3HD2 LEU A 283 -11.917 -31.704 -45.032 1.00 0.00 H ATOM 4378 N MET A 284 -12.459 -31.011 -50.061 1.00 0.00 N ATOM 4379 CA MET A 284 -12.706 -31.438 -51.434 1.00 0.00 C ATOM 4380 C MET A 284 -11.564 -32.366 -51.834 1.00 0.00 C ATOM 4381 O MET A 284 -11.804 -33.448 -52.358 1.00 0.00 O ATOM 4382 CB MET A 284 -12.805 -30.235 -52.388 1.00 0.00 C ATOM 4383 CG MET A 284 -13.161 -30.590 -53.822 1.00 0.00 C ATOM 4384 SD MET A 284 -14.776 -31.352 -53.964 1.00 0.00 S ATOM 4385 CE MET A 284 -15.844 -29.910 -53.768 1.00 0.00 C ATOM 4386 H MET A 284 -12.496 -30.026 -49.861 1.00 0.00 H ATOM 4387 HA MET A 284 -13.655 -31.972 -51.479 1.00 0.00 H ATOM 4388 1HB MET A 284 -13.556 -29.545 -52.020 1.00 0.00 H ATOM 4389 2HB MET A 284 -11.879 -29.717 -52.406 1.00 0.00 H ATOM 4390 1HG MET A 284 -13.151 -29.686 -54.435 1.00 0.00 H ATOM 4391 2HG MET A 284 -12.417 -31.282 -54.223 1.00 0.00 H ATOM 4392 1HE MET A 284 -16.887 -30.218 -53.832 1.00 0.00 H ATOM 4393 2HE MET A 284 -15.660 -29.450 -52.797 1.00 0.00 H ATOM 4394 3HE MET A 284 -15.630 -29.187 -54.558 1.00 0.00 H ATOM 4395 N ALA A 285 -10.348 -32.010 -51.395 1.00 0.00 N ATOM 4396 CA ALA A 285 -9.144 -32.782 -51.675 1.00 0.00 C ATOM 4397 C ALA A 285 -9.317 -34.146 -51.027 1.00 0.00 C ATOM 4398 O ALA A 285 -9.042 -35.161 -51.657 1.00 0.00 O ATOM 4399 CB ALA A 285 -7.891 -32.086 -51.151 1.00 0.00 C ATOM 4400 H ALA A 285 -10.242 -31.048 -51.116 1.00 0.00 H ATOM 4401 HA ALA A 285 -9.021 -32.900 -52.744 1.00 0.00 H ATOM 4402 1HB ALA A 285 -7.020 -32.716 -51.339 1.00 0.00 H ATOM 4403 2HB ALA A 285 -7.765 -31.142 -51.652 1.00 0.00 H ATOM 4404 3HB ALA A 285 -7.982 -31.915 -50.095 1.00 0.00 H ATOM 4405 N ALA A 286 -9.926 -34.162 -49.832 1.00 0.00 N ATOM 4406 CA ALA A 286 -10.142 -35.404 -49.098 1.00 0.00 C ATOM 4407 C ALA A 286 -11.085 -36.283 -49.910 1.00 0.00 C ATOM 4408 O ALA A 286 -10.792 -37.450 -50.152 1.00 0.00 O ATOM 4409 CB ALA A 286 -10.711 -35.105 -47.704 1.00 0.00 C ATOM 4410 H ALA A 286 -10.013 -33.286 -49.342 1.00 0.00 H ATOM 4411 HA ALA A 286 -9.192 -35.922 -48.975 1.00 0.00 H ATOM 4412 1HB ALA A 286 -10.893 -36.010 -47.173 1.00 0.00 H ATOM 4413 2HB ALA A 286 -10.015 -34.512 -47.148 1.00 0.00 H ATOM 4414 3HB ALA A 286 -11.627 -34.571 -47.788 1.00 0.00 H ATOM 4415 N TYR A 287 -12.116 -35.672 -50.486 1.00 0.00 N ATOM 4416 CA TYR A 287 -13.075 -36.427 -51.285 1.00 0.00 C ATOM 4417 C TYR A 287 -12.361 -37.103 -52.427 1.00 0.00 C ATOM 4418 O TYR A 287 -12.387 -38.325 -52.562 1.00 0.00 O ATOM 4419 CB TYR A 287 -14.196 -35.555 -51.847 1.00 0.00 C ATOM 4420 CG TYR A 287 -15.018 -36.296 -52.870 1.00 0.00 C ATOM 4421 CD1 TYR A 287 -15.992 -37.195 -52.471 1.00 0.00 C ATOM 4422 CD2 TYR A 287 -14.788 -36.069 -54.225 1.00 0.00 C ATOM 4423 CE1 TYR A 287 -16.738 -37.867 -53.424 1.00 0.00 C ATOM 4424 CE2 TYR A 287 -15.530 -36.737 -55.173 1.00 0.00 C ATOM 4425 CZ TYR A 287 -16.503 -37.634 -54.779 1.00 0.00 C ATOM 4426 OH TYR A 287 -17.246 -38.303 -55.724 1.00 0.00 O ATOM 4427 H TYR A 287 -12.380 -34.767 -50.124 1.00 0.00 H ATOM 4428 HA TYR A 287 -13.548 -37.177 -50.651 1.00 0.00 H ATOM 4429 1HB TYR A 287 -14.845 -35.224 -51.036 1.00 0.00 H ATOM 4430 2HB TYR A 287 -13.785 -34.673 -52.302 1.00 0.00 H ATOM 4431 HD1 TYR A 287 -16.170 -37.371 -51.410 1.00 0.00 H ATOM 4432 HD2 TYR A 287 -14.018 -35.360 -54.535 1.00 0.00 H ATOM 4433 HE1 TYR A 287 -17.507 -38.575 -53.113 1.00 0.00 H ATOM 4434 HE2 TYR A 287 -15.348 -36.558 -56.233 1.00 0.00 H ATOM 4435 HH TYR A 287 -16.955 -38.041 -56.601 1.00 0.00 H ATOM 4436 N LEU A 288 -11.559 -36.303 -53.111 1.00 0.00 N ATOM 4437 CA LEU A 288 -10.869 -36.657 -54.334 1.00 0.00 C ATOM 4438 C LEU A 288 -9.882 -37.815 -54.101 1.00 0.00 C ATOM 4439 O LEU A 288 -9.782 -38.686 -54.951 1.00 0.00 O ATOM 4440 CB LEU A 288 -10.126 -35.438 -54.889 1.00 0.00 C ATOM 4441 CG LEU A 288 -11.012 -34.300 -55.423 1.00 0.00 C ATOM 4442 CD1 LEU A 288 -10.128 -33.085 -55.789 1.00 0.00 C ATOM 4443 CD2 LEU A 288 -11.785 -34.797 -56.623 1.00 0.00 C ATOM 4444 H LEU A 288 -11.557 -35.331 -52.840 1.00 0.00 H ATOM 4445 HA LEU A 288 -11.610 -36.966 -55.069 1.00 0.00 H ATOM 4446 1HB LEU A 288 -9.508 -35.031 -54.114 1.00 0.00 H ATOM 4447 2HB LEU A 288 -9.500 -35.757 -55.681 1.00 0.00 H ATOM 4448 HG LEU A 288 -11.705 -33.984 -54.652 1.00 0.00 H ATOM 4449 1HD1 LEU A 288 -10.756 -32.278 -56.168 1.00 0.00 H ATOM 4450 2HD1 LEU A 288 -9.601 -32.745 -54.916 1.00 0.00 H ATOM 4451 3HD1 LEU A 288 -9.411 -33.373 -56.554 1.00 0.00 H ATOM 4452 1HD2 LEU A 288 -12.416 -33.994 -57.007 1.00 0.00 H ATOM 4453 2HD2 LEU A 288 -11.086 -35.113 -57.400 1.00 0.00 H ATOM 4454 3HD2 LEU A 288 -12.409 -35.642 -56.331 1.00 0.00 H ATOM 4455 N LYS A 289 -9.434 -38.012 -52.842 1.00 0.00 N ATOM 4456 CA LYS A 289 -8.526 -39.113 -52.452 1.00 0.00 C ATOM 4457 C LYS A 289 -9.056 -40.550 -52.659 1.00 0.00 C ATOM 4458 O LYS A 289 -8.267 -41.494 -52.657 1.00 0.00 O ATOM 4459 CB LYS A 289 -8.120 -38.971 -50.981 1.00 0.00 C ATOM 4460 CG LYS A 289 -7.263 -37.782 -50.669 1.00 0.00 C ATOM 4461 CD LYS A 289 -5.969 -37.820 -51.433 1.00 0.00 C ATOM 4462 CE LYS A 289 -5.164 -36.567 -51.203 1.00 0.00 C ATOM 4463 NZ LYS A 289 -3.987 -36.503 -52.084 1.00 0.00 N ATOM 4464 H LYS A 289 -9.500 -37.214 -52.224 1.00 0.00 H ATOM 4465 HA LYS A 289 -7.640 -39.051 -53.081 1.00 0.00 H ATOM 4466 1HB LYS A 289 -9.004 -38.902 -50.367 1.00 0.00 H ATOM 4467 2HB LYS A 289 -7.581 -39.846 -50.672 1.00 0.00 H ATOM 4468 1HG LYS A 289 -7.784 -36.893 -50.921 1.00 0.00 H ATOM 4469 2HG LYS A 289 -7.042 -37.762 -49.600 1.00 0.00 H ATOM 4470 1HD LYS A 289 -5.381 -38.686 -51.114 1.00 0.00 H ATOM 4471 2HD LYS A 289 -6.178 -37.918 -52.500 1.00 0.00 H ATOM 4472 1HE LYS A 289 -5.792 -35.694 -51.387 1.00 0.00 H ATOM 4473 2HE LYS A 289 -4.828 -36.537 -50.163 1.00 0.00 H ATOM 4474 1HZ LYS A 289 -3.474 -35.652 -51.901 1.00 0.00 H ATOM 4475 2HZ LYS A 289 -3.390 -37.299 -51.910 1.00 0.00 H ATOM 4476 3HZ LYS A 289 -4.287 -36.512 -53.049 1.00 0.00 H ATOM 4477 N VAL A 290 -10.367 -40.742 -52.799 1.00 0.00 N ATOM 4478 CA VAL A 290 -10.821 -42.117 -53.081 1.00 0.00 C ATOM 4479 C VAL A 290 -10.570 -42.523 -54.543 1.00 0.00 C ATOM 4480 O VAL A 290 -10.545 -43.704 -54.884 1.00 0.00 O ATOM 4481 CB VAL A 290 -12.324 -42.262 -52.781 1.00 0.00 C ATOM 4482 CG1 VAL A 290 -12.600 -41.877 -51.366 1.00 0.00 C ATOM 4483 CG2 VAL A 290 -13.137 -41.397 -53.758 1.00 0.00 C ATOM 4484 H VAL A 290 -11.030 -39.977 -52.796 1.00 0.00 H ATOM 4485 HA VAL A 290 -10.270 -42.799 -52.439 1.00 0.00 H ATOM 4486 HB VAL A 290 -12.612 -43.308 -52.895 1.00 0.00 H ATOM 4487 1HG1 VAL A 290 -13.665 -41.983 -51.162 1.00 0.00 H ATOM 4488 2HG1 VAL A 290 -12.040 -42.522 -50.698 1.00 0.00 H ATOM 4489 3HG1 VAL A 290 -12.305 -40.856 -51.213 1.00 0.00 H ATOM 4490 1HG2 VAL A 290 -14.198 -41.504 -53.541 1.00 0.00 H ATOM 4491 2HG2 VAL A 290 -12.853 -40.370 -53.650 1.00 0.00 H ATOM 4492 3HG2 VAL A 290 -12.944 -41.718 -54.772 1.00 0.00 H ATOM 4493 N LEU A 291 -10.557 -41.523 -55.399 1.00 0.00 N ATOM 4494 CA LEU A 291 -10.455 -41.681 -56.841 1.00 0.00 C ATOM 4495 C LEU A 291 -9.104 -42.202 -57.428 1.00 0.00 C ATOM 4496 O LEU A 291 -9.114 -43.177 -58.160 1.00 0.00 O ATOM 4497 CB LEU A 291 -10.764 -40.330 -57.500 1.00 0.00 C ATOM 4498 CG LEU A 291 -12.192 -39.829 -57.319 1.00 0.00 C ATOM 4499 CD1 LEU A 291 -12.312 -38.427 -57.896 1.00 0.00 C ATOM 4500 CD2 LEU A 291 -13.152 -40.791 -58.004 1.00 0.00 C ATOM 4501 H LEU A 291 -10.417 -40.591 -55.049 1.00 0.00 H ATOM 4502 HA LEU A 291 -11.207 -42.408 -57.143 1.00 0.00 H ATOM 4503 1HB LEU A 291 -10.111 -39.594 -57.102 1.00 0.00 H ATOM 4504 2HB LEU A 291 -10.570 -40.412 -58.568 1.00 0.00 H ATOM 4505 HG LEU A 291 -12.428 -39.773 -56.257 1.00 0.00 H ATOM 4506 1HD1 LEU A 291 -13.333 -38.067 -57.767 1.00 0.00 H ATOM 4507 2HD1 LEU A 291 -11.624 -37.760 -57.376 1.00 0.00 H ATOM 4508 3HD1 LEU A 291 -12.067 -38.449 -58.957 1.00 0.00 H ATOM 4509 1HD2 LEU A 291 -14.175 -40.437 -57.876 1.00 0.00 H ATOM 4510 2HD2 LEU A 291 -12.917 -40.845 -59.066 1.00 0.00 H ATOM 4511 3HD2 LEU A 291 -13.053 -41.783 -57.558 1.00 0.00 H ATOM 4512 N PRO A 292 -7.925 -41.894 -56.846 1.00 0.00 N ATOM 4513 CA PRO A 292 -6.602 -42.373 -57.243 1.00 0.00 C ATOM 4514 C PRO A 292 -6.425 -43.880 -57.362 1.00 0.00 C ATOM 4515 O PRO A 292 -5.735 -44.321 -58.276 1.00 0.00 O ATOM 4516 CB PRO A 292 -5.731 -41.837 -56.131 1.00 0.00 C ATOM 4517 CG PRO A 292 -6.311 -40.544 -55.901 1.00 0.00 C ATOM 4518 CD PRO A 292 -7.782 -40.716 -55.992 1.00 0.00 C ATOM 4519 HA PRO A 292 -6.345 -41.925 -58.215 1.00 0.00 H ATOM 4520 1HB PRO A 292 -5.774 -42.505 -55.260 1.00 0.00 H ATOM 4521 2HB PRO A 292 -4.697 -41.802 -56.444 1.00 0.00 H ATOM 4522 1HG PRO A 292 -6.005 -40.172 -54.915 1.00 0.00 H ATOM 4523 2HG PRO A 292 -5.933 -39.861 -56.641 1.00 0.00 H ATOM 4524 1HD PRO A 292 -8.145 -40.901 -55.050 1.00 0.00 H ATOM 4525 2HD PRO A 292 -8.213 -39.828 -56.410 1.00 0.00 H ATOM 4526 N LEU A 293 -7.113 -44.673 -56.540 1.00 0.00 N ATOM 4527 CA LEU A 293 -6.954 -46.127 -56.567 1.00 0.00 C ATOM 4528 C LEU A 293 -7.500 -46.703 -57.876 1.00 0.00 C ATOM 4529 O LEU A 293 -6.983 -47.683 -58.433 1.00 0.00 O ATOM 4530 CB LEU A 293 -7.679 -46.775 -55.360 1.00 0.00 C ATOM 4531 CG LEU A 293 -9.231 -46.756 -55.399 1.00 0.00 C ATOM 4532 CD1 LEU A 293 -9.739 -48.020 -56.118 1.00 0.00 C ATOM 4533 CD2 LEU A 293 -9.774 -46.678 -54.003 1.00 0.00 C ATOM 4534 H LEU A 293 -7.715 -44.244 -55.851 1.00 0.00 H ATOM 4535 HA LEU A 293 -5.897 -46.354 -56.495 1.00 0.00 H ATOM 4536 1HB LEU A 293 -7.367 -47.817 -55.287 1.00 0.00 H ATOM 4537 2HB LEU A 293 -7.369 -46.258 -54.450 1.00 0.00 H ATOM 4538 HG LEU A 293 -9.564 -45.905 -55.957 1.00 0.00 H ATOM 4539 1HD1 LEU A 293 -10.824 -48.011 -56.147 1.00 0.00 H ATOM 4540 2HD1 LEU A 293 -9.365 -48.045 -57.104 1.00 0.00 H ATOM 4541 3HD1 LEU A 293 -9.400 -48.904 -55.581 1.00 0.00 H ATOM 4542 1HD2 LEU A 293 -10.864 -46.665 -54.037 1.00 0.00 H ATOM 4543 2HD2 LEU A 293 -9.444 -47.534 -53.440 1.00 0.00 H ATOM 4544 3HD2 LEU A 293 -9.415 -45.768 -53.525 1.00 0.00 H ATOM 4545 N PHE A 294 -8.497 -46.006 -58.424 1.00 0.00 N ATOM 4546 CA PHE A 294 -9.074 -46.492 -59.651 1.00 0.00 C ATOM 4547 C PHE A 294 -8.190 -46.287 -60.852 1.00 0.00 C ATOM 4548 O PHE A 294 -8.395 -46.915 -61.884 1.00 0.00 O ATOM 4549 CB PHE A 294 -10.427 -45.818 -59.917 1.00 0.00 C ATOM 4550 CG PHE A 294 -11.500 -46.193 -58.945 1.00 0.00 C ATOM 4551 CD1 PHE A 294 -11.738 -45.424 -57.833 1.00 0.00 C ATOM 4552 CD2 PHE A 294 -12.268 -47.316 -59.148 1.00 0.00 C ATOM 4553 CE1 PHE A 294 -12.728 -45.771 -56.936 1.00 0.00 C ATOM 4554 CE2 PHE A 294 -13.256 -47.670 -58.264 1.00 0.00 C ATOM 4555 CZ PHE A 294 -13.488 -46.895 -57.154 1.00 0.00 C ATOM 4556 H PHE A 294 -8.817 -45.128 -58.053 1.00 0.00 H ATOM 4557 HA PHE A 294 -9.233 -47.543 -59.537 1.00 0.00 H ATOM 4558 1HB PHE A 294 -10.309 -44.748 -59.886 1.00 0.00 H ATOM 4559 2HB PHE A 294 -10.771 -46.078 -60.912 1.00 0.00 H ATOM 4560 HD1 PHE A 294 -11.143 -44.544 -57.666 1.00 0.00 H ATOM 4561 HD2 PHE A 294 -12.084 -47.922 -60.019 1.00 0.00 H ATOM 4562 HE1 PHE A 294 -12.907 -45.151 -56.058 1.00 0.00 H ATOM 4563 HE2 PHE A 294 -13.854 -48.562 -58.442 1.00 0.00 H ATOM 4564 HZ PHE A 294 -14.269 -47.170 -56.448 1.00 0.00 H ATOM 4565 N LEU A 295 -7.275 -45.335 -60.755 1.00 0.00 N ATOM 4566 CA LEU A 295 -6.445 -45.039 -61.896 1.00 0.00 C ATOM 4567 C LEU A 295 -4.999 -45.470 -61.725 1.00 0.00 C ATOM 4568 O LEU A 295 -4.345 -45.846 -62.695 1.00 0.00 O ATOM 4569 CB LEU A 295 -6.477 -43.553 -62.188 1.00 0.00 C ATOM 4570 CG LEU A 295 -7.833 -42.979 -62.520 1.00 0.00 C ATOM 4571 CD1 LEU A 295 -7.726 -41.544 -62.650 1.00 0.00 C ATOM 4572 CD2 LEU A 295 -8.350 -43.609 -63.803 1.00 0.00 C ATOM 4573 H LEU A 295 -7.031 -44.916 -59.867 1.00 0.00 H ATOM 4574 HA LEU A 295 -6.846 -45.567 -62.760 1.00 0.00 H ATOM 4575 1HB LEU A 295 -6.094 -43.019 -61.317 1.00 0.00 H ATOM 4576 2HB LEU A 295 -5.818 -43.351 -63.029 1.00 0.00 H ATOM 4577 HG LEU A 295 -8.529 -43.191 -61.705 1.00 0.00 H ATOM 4578 1HD1 LEU A 295 -8.704 -41.127 -62.889 1.00 0.00 H ATOM 4579 2HD1 LEU A 295 -7.372 -41.126 -61.713 1.00 0.00 H ATOM 4580 3HD1 LEU A 295 -7.024 -41.303 -63.447 1.00 0.00 H ATOM 4581 1HD2 LEU A 295 -9.330 -43.197 -64.043 1.00 0.00 H ATOM 4582 2HD2 LEU A 295 -7.657 -43.397 -64.618 1.00 0.00 H ATOM 4583 3HD2 LEU A 295 -8.432 -44.680 -63.667 1.00 0.00 H ATOM 4584 N MET A 296 -4.489 -45.391 -60.495 1.00 0.00 N ATOM 4585 CA MET A 296 -3.108 -45.791 -60.293 1.00 0.00 C ATOM 4586 C MET A 296 -2.906 -47.187 -59.702 1.00 0.00 C ATOM 4587 O MET A 296 -1.795 -47.707 -59.754 1.00 0.00 O ATOM 4588 CB MET A 296 -2.447 -44.751 -59.411 1.00 0.00 C ATOM 4589 CG MET A 296 -2.352 -43.372 -60.042 1.00 0.00 C ATOM 4590 SD MET A 296 -1.317 -42.275 -59.150 1.00 0.00 S ATOM 4591 CE MET A 296 -2.405 -41.803 -57.836 1.00 0.00 C ATOM 4592 H MET A 296 -5.047 -45.087 -59.712 1.00 0.00 H ATOM 4593 HA MET A 296 -2.621 -45.813 -61.268 1.00 0.00 H ATOM 4594 1HB MET A 296 -3.004 -44.658 -58.479 1.00 0.00 H ATOM 4595 2HB MET A 296 -1.449 -45.076 -59.162 1.00 0.00 H ATOM 4596 1HG MET A 296 -1.984 -43.459 -60.997 1.00 0.00 H ATOM 4597 2HG MET A 296 -3.348 -42.929 -60.100 1.00 0.00 H ATOM 4598 1HE MET A 296 -1.900 -41.107 -57.177 1.00 0.00 H ATOM 4599 2HE MET A 296 -3.293 -41.327 -58.254 1.00 0.00 H ATOM 4600 3HE MET A 296 -2.698 -42.687 -57.270 1.00 0.00 H ATOM 4601 N VAL A 297 -3.937 -47.782 -59.105 1.00 0.00 N ATOM 4602 CA VAL A 297 -3.733 -49.125 -58.570 1.00 0.00 C ATOM 4603 C VAL A 297 -4.282 -50.183 -59.499 1.00 0.00 C ATOM 4604 O VAL A 297 -3.545 -51.031 -59.997 1.00 0.00 O ATOM 4605 CB VAL A 297 -4.413 -49.269 -57.193 1.00 0.00 C ATOM 4606 CG1 VAL A 297 -4.295 -50.704 -56.695 1.00 0.00 C ATOM 4607 CG2 VAL A 297 -3.786 -48.298 -56.210 1.00 0.00 C ATOM 4608 H VAL A 297 -4.865 -47.377 -59.052 1.00 0.00 H ATOM 4609 HA VAL A 297 -2.666 -49.294 -58.422 1.00 0.00 H ATOM 4610 HB VAL A 297 -5.470 -49.051 -57.294 1.00 0.00 H ATOM 4611 1HG1 VAL A 297 -4.774 -50.791 -55.730 1.00 0.00 H ATOM 4612 2HG1 VAL A 297 -4.779 -51.377 -57.402 1.00 0.00 H ATOM 4613 3HG1 VAL A 297 -3.244 -50.970 -56.601 1.00 0.00 H ATOM 4614 1HG2 VAL A 297 -4.269 -48.401 -55.238 1.00 0.00 H ATOM 4615 2HG2 VAL A 297 -2.733 -48.512 -56.114 1.00 0.00 H ATOM 4616 3HG2 VAL A 297 -3.914 -47.287 -56.569 1.00 0.00 H ATOM 4617 N PHE A 298 -5.542 -50.005 -59.885 1.00 0.00 N ATOM 4618 CA PHE A 298 -6.295 -50.953 -60.708 1.00 0.00 C ATOM 4619 C PHE A 298 -5.668 -51.419 -62.041 1.00 0.00 C ATOM 4620 O PHE A 298 -5.635 -52.620 -62.266 1.00 0.00 O ATOM 4621 CB PHE A 298 -7.668 -50.385 -61.043 1.00 0.00 C ATOM 4622 CG PHE A 298 -8.657 -50.524 -59.906 1.00 0.00 C ATOM 4623 CD1 PHE A 298 -8.229 -50.953 -58.645 1.00 0.00 C ATOM 4624 CD2 PHE A 298 -9.982 -50.240 -60.064 1.00 0.00 C ATOM 4625 CE1 PHE A 298 -9.118 -51.084 -57.602 1.00 0.00 C ATOM 4626 CE2 PHE A 298 -10.879 -50.372 -59.007 1.00 0.00 C ATOM 4627 CZ PHE A 298 -10.439 -50.793 -57.786 1.00 0.00 C ATOM 4628 H PHE A 298 -6.017 -49.181 -59.521 1.00 0.00 H ATOM 4629 HA PHE A 298 -6.427 -51.859 -60.117 1.00 0.00 H ATOM 4630 1HB PHE A 298 -7.578 -49.340 -61.294 1.00 0.00 H ATOM 4631 2HB PHE A 298 -8.070 -50.897 -61.918 1.00 0.00 H ATOM 4632 HD1 PHE A 298 -7.175 -51.187 -58.491 1.00 0.00 H ATOM 4633 HD2 PHE A 298 -10.335 -49.904 -61.037 1.00 0.00 H ATOM 4634 HE1 PHE A 298 -8.768 -51.421 -56.628 1.00 0.00 H ATOM 4635 HE2 PHE A 298 -11.926 -50.141 -59.153 1.00 0.00 H ATOM 4636 HZ PHE A 298 -11.141 -50.898 -56.960 1.00 0.00 H ATOM 4637 N PRO A 299 -4.886 -50.621 -62.811 1.00 0.00 N ATOM 4638 CA PRO A 299 -4.221 -51.126 -64.005 1.00 0.00 C ATOM 4639 C PRO A 299 -3.373 -52.362 -63.690 1.00 0.00 C ATOM 4640 O PRO A 299 -3.216 -53.243 -64.536 1.00 0.00 O ATOM 4641 CB PRO A 299 -3.356 -49.935 -64.428 1.00 0.00 C ATOM 4642 CG PRO A 299 -4.164 -48.734 -64.010 1.00 0.00 C ATOM 4643 CD PRO A 299 -4.847 -49.137 -62.702 1.00 0.00 C ATOM 4644 HA PRO A 299 -4.976 -51.361 -64.768 1.00 0.00 H ATOM 4645 1HB PRO A 299 -2.374 -49.988 -63.932 1.00 0.00 H ATOM 4646 2HB PRO A 299 -3.169 -49.971 -65.513 1.00 0.00 H ATOM 4647 1HG PRO A 299 -3.503 -47.869 -63.885 1.00 0.00 H ATOM 4648 2HG PRO A 299 -4.874 -48.478 -64.771 1.00 0.00 H ATOM 4649 1HD PRO A 299 -4.233 -48.820 -61.866 1.00 0.00 H ATOM 4650 2HD PRO A 299 -5.828 -48.684 -62.651 1.00 0.00 H ATOM 4651 N GLY A 300 -2.836 -52.406 -62.466 1.00 0.00 N ATOM 4652 CA GLY A 300 -2.017 -53.511 -61.991 1.00 0.00 C ATOM 4653 C GLY A 300 -2.818 -54.775 -61.805 1.00 0.00 C ATOM 4654 O GLY A 300 -2.327 -55.873 -62.057 1.00 0.00 O ATOM 4655 H GLY A 300 -3.121 -51.718 -61.784 1.00 0.00 H ATOM 4656 1HA GLY A 300 -1.216 -53.698 -62.700 1.00 0.00 H ATOM 4657 2HA GLY A 300 -1.560 -53.237 -61.053 1.00 0.00 H ATOM 4658 N MET A 301 -4.006 -54.620 -61.240 1.00 0.00 N ATOM 4659 CA MET A 301 -4.871 -55.730 -60.918 1.00 0.00 C ATOM 4660 C MET A 301 -5.312 -56.364 -62.211 1.00 0.00 C ATOM 4661 O MET A 301 -5.267 -57.575 -62.351 1.00 0.00 O ATOM 4662 CB MET A 301 -6.074 -55.266 -60.088 1.00 0.00 C ATOM 4663 CG MET A 301 -6.937 -56.406 -59.503 1.00 0.00 C ATOM 4664 SD MET A 301 -6.045 -57.426 -58.328 1.00 0.00 S ATOM 4665 CE MET A 301 -5.936 -58.966 -59.228 1.00 0.00 C ATOM 4666 H MET A 301 -4.419 -53.705 -61.261 1.00 0.00 H ATOM 4667 HA MET A 301 -4.321 -56.446 -60.307 1.00 0.00 H ATOM 4668 1HB MET A 301 -5.725 -54.653 -59.254 1.00 0.00 H ATOM 4669 2HB MET A 301 -6.722 -54.643 -60.702 1.00 0.00 H ATOM 4670 1HG MET A 301 -7.803 -55.985 -59.000 1.00 0.00 H ATOM 4671 2HG MET A 301 -7.292 -57.046 -60.312 1.00 0.00 H ATOM 4672 1HE MET A 301 -5.403 -59.705 -58.623 1.00 0.00 H ATOM 4673 2HE MET A 301 -6.940 -59.332 -59.448 1.00 0.00 H ATOM 4674 3HE MET A 301 -5.400 -58.805 -60.154 1.00 0.00 H ATOM 4675 N VAL A 302 -5.547 -55.526 -63.216 1.00 0.00 N ATOM 4676 CA VAL A 302 -6.060 -55.973 -64.500 1.00 0.00 C ATOM 4677 C VAL A 302 -5.006 -56.775 -65.227 1.00 0.00 C ATOM 4678 O VAL A 302 -5.256 -57.912 -65.618 1.00 0.00 O ATOM 4679 CB VAL A 302 -6.475 -54.819 -65.353 1.00 0.00 C ATOM 4680 CG1 VAL A 302 -6.886 -55.322 -66.687 1.00 0.00 C ATOM 4681 CG2 VAL A 302 -7.517 -54.111 -64.726 1.00 0.00 C ATOM 4682 H VAL A 302 -5.554 -54.540 -63.003 1.00 0.00 H ATOM 4683 HA VAL A 302 -6.942 -56.591 -64.331 1.00 0.00 H ATOM 4684 HB VAL A 302 -5.622 -54.153 -65.499 1.00 0.00 H ATOM 4685 1HG1 VAL A 302 -7.175 -54.520 -67.284 1.00 0.00 H ATOM 4686 2HG1 VAL A 302 -6.049 -55.838 -67.156 1.00 0.00 H ATOM 4687 3HG1 VAL A 302 -7.711 -56.002 -66.577 1.00 0.00 H ATOM 4688 1HG2 VAL A 302 -7.805 -53.285 -65.347 1.00 0.00 H ATOM 4689 2HG2 VAL A 302 -8.370 -54.775 -64.579 1.00 0.00 H ATOM 4690 3HG2 VAL A 302 -7.176 -53.740 -63.763 1.00 0.00 H ATOM 4691 N SER A 303 -3.766 -56.283 -65.160 1.00 0.00 N ATOM 4692 CA SER A 303 -2.633 -56.935 -65.785 1.00 0.00 C ATOM 4693 C SER A 303 -2.498 -58.312 -65.178 1.00 0.00 C ATOM 4694 O SER A 303 -2.422 -59.307 -65.897 1.00 0.00 O ATOM 4695 CB SER A 303 -1.360 -56.135 -65.580 1.00 0.00 C ATOM 4696 OG SER A 303 -0.263 -56.773 -66.175 1.00 0.00 O ATOM 4697 H SER A 303 -3.674 -55.298 -64.941 1.00 0.00 H ATOM 4698 HA SER A 303 -2.820 -57.026 -66.857 1.00 0.00 H ATOM 4699 1HB SER A 303 -1.482 -55.146 -66.006 1.00 0.00 H ATOM 4700 2HB SER A 303 -1.179 -56.012 -64.517 1.00 0.00 H ATOM 4701 HG SER A 303 -0.373 -56.662 -67.123 1.00 0.00 H ATOM 4702 N ARG A 304 -2.674 -58.372 -63.869 1.00 0.00 N ATOM 4703 CA ARG A 304 -2.567 -59.594 -63.118 1.00 0.00 C ATOM 4704 C ARG A 304 -3.709 -60.536 -63.477 1.00 0.00 C ATOM 4705 O ARG A 304 -3.487 -61.705 -63.687 1.00 0.00 O ATOM 4706 CB ARG A 304 -2.587 -59.328 -61.648 1.00 0.00 C ATOM 4707 CG ARG A 304 -2.374 -60.529 -60.797 1.00 0.00 C ATOM 4708 CD ARG A 304 -0.984 -61.073 -60.983 1.00 0.00 C ATOM 4709 NE ARG A 304 -0.668 -62.099 -60.023 1.00 0.00 N ATOM 4710 CZ ARG A 304 0.376 -62.928 -60.114 1.00 0.00 C ATOM 4711 NH1 ARG A 304 1.197 -62.837 -61.131 1.00 0.00 N ATOM 4712 NH2 ARG A 304 0.579 -63.834 -59.181 1.00 0.00 N ATOM 4713 H ARG A 304 -2.594 -57.504 -63.357 1.00 0.00 H ATOM 4714 HA ARG A 304 -1.609 -60.062 -63.345 1.00 0.00 H ATOM 4715 1HB ARG A 304 -1.837 -58.628 -61.414 1.00 0.00 H ATOM 4716 2HB ARG A 304 -3.525 -58.900 -61.376 1.00 0.00 H ATOM 4717 1HG ARG A 304 -2.510 -60.261 -59.750 1.00 0.00 H ATOM 4718 2HG ARG A 304 -3.094 -61.303 -61.070 1.00 0.00 H ATOM 4719 1HD ARG A 304 -0.893 -61.504 -61.981 1.00 0.00 H ATOM 4720 2HD ARG A 304 -0.261 -60.268 -60.867 1.00 0.00 H ATOM 4721 HE ARG A 304 -1.273 -62.199 -59.230 1.00 0.00 H ATOM 4722 1HH1 ARG A 304 1.041 -62.141 -61.846 1.00 0.00 H ATOM 4723 2HH1 ARG A 304 1.986 -63.463 -61.200 1.00 0.00 H ATOM 4724 1HH2 ARG A 304 -0.060 -63.903 -58.393 1.00 0.00 H ATOM 4725 2HH2 ARG A 304 1.366 -64.461 -59.249 1.00 0.00 H ATOM 4726 N VAL A 305 -4.919 -59.991 -63.677 1.00 0.00 N ATOM 4727 CA VAL A 305 -6.061 -60.822 -64.085 1.00 0.00 C ATOM 4728 C VAL A 305 -5.872 -61.404 -65.479 1.00 0.00 C ATOM 4729 O VAL A 305 -6.123 -62.587 -65.701 1.00 0.00 O ATOM 4730 CB VAL A 305 -7.367 -59.991 -64.057 1.00 0.00 C ATOM 4731 CG1 VAL A 305 -8.493 -60.753 -64.733 1.00 0.00 C ATOM 4732 CG2 VAL A 305 -7.721 -59.653 -62.627 1.00 0.00 C ATOM 4733 H VAL A 305 -5.094 -59.048 -63.371 1.00 0.00 H ATOM 4734 HA VAL A 305 -6.148 -61.654 -63.385 1.00 0.00 H ATOM 4735 HB VAL A 305 -7.221 -59.076 -64.622 1.00 0.00 H ATOM 4736 1HG1 VAL A 305 -9.405 -60.155 -64.705 1.00 0.00 H ATOM 4737 2HG1 VAL A 305 -8.225 -60.959 -65.769 1.00 0.00 H ATOM 4738 3HG1 VAL A 305 -8.661 -61.690 -64.209 1.00 0.00 H ATOM 4739 1HG2 VAL A 305 -8.630 -59.074 -62.611 1.00 0.00 H ATOM 4740 2HG2 VAL A 305 -7.865 -60.573 -62.061 1.00 0.00 H ATOM 4741 3HG2 VAL A 305 -6.934 -59.088 -62.189 1.00 0.00 H ATOM 4742 N LEU A 306 -5.251 -60.623 -66.357 1.00 0.00 N ATOM 4743 CA LEU A 306 -5.048 -61.055 -67.733 1.00 0.00 C ATOM 4744 C LEU A 306 -4.083 -62.259 -67.808 1.00 0.00 C ATOM 4745 O LEU A 306 -4.400 -63.302 -68.385 1.00 0.00 O ATOM 4746 CB LEU A 306 -4.497 -59.883 -68.568 1.00 0.00 C ATOM 4747 CG LEU A 306 -5.499 -58.689 -68.847 1.00 0.00 C ATOM 4748 CD1 LEU A 306 -4.735 -57.516 -69.410 1.00 0.00 C ATOM 4749 CD2 LEU A 306 -6.578 -59.141 -69.802 1.00 0.00 C ATOM 4750 H LEU A 306 -5.188 -59.637 -66.143 1.00 0.00 H ATOM 4751 HA LEU A 306 -6.009 -61.353 -68.142 1.00 0.00 H ATOM 4752 1HB LEU A 306 -3.637 -59.471 -68.058 1.00 0.00 H ATOM 4753 2HB LEU A 306 -4.172 -60.268 -69.534 1.00 0.00 H ATOM 4754 HG LEU A 306 -5.957 -58.369 -67.909 1.00 0.00 H ATOM 4755 1HD1 LEU A 306 -5.425 -56.690 -69.603 1.00 0.00 H ATOM 4756 2HD1 LEU A 306 -3.977 -57.196 -68.691 1.00 0.00 H ATOM 4757 3HD1 LEU A 306 -4.257 -57.813 -70.333 1.00 0.00 H ATOM 4758 1HD2 LEU A 306 -7.264 -58.321 -69.991 1.00 0.00 H ATOM 4759 2HD2 LEU A 306 -6.123 -59.458 -70.742 1.00 0.00 H ATOM 4760 3HD2 LEU A 306 -7.123 -59.975 -69.365 1.00 0.00 H ATOM 4761 N PHE A 307 -3.039 -62.193 -66.990 1.00 0.00 N ATOM 4762 CA PHE A 307 -1.905 -63.118 -66.913 1.00 0.00 C ATOM 4763 C PHE A 307 -2.162 -64.682 -66.754 1.00 0.00 C ATOM 4764 O PHE A 307 -1.642 -65.430 -67.582 1.00 0.00 O ATOM 4765 CB PHE A 307 -1.007 -62.681 -65.730 1.00 0.00 C ATOM 4766 CG PHE A 307 0.100 -63.611 -65.444 1.00 0.00 C ATOM 4767 CD1 PHE A 307 1.204 -63.673 -66.259 1.00 0.00 C ATOM 4768 CD2 PHE A 307 0.041 -64.442 -64.340 1.00 0.00 C ATOM 4769 CE1 PHE A 307 2.228 -64.541 -65.984 1.00 0.00 C ATOM 4770 CE2 PHE A 307 1.067 -65.314 -64.062 1.00 0.00 C ATOM 4771 CZ PHE A 307 2.162 -65.363 -64.886 1.00 0.00 C ATOM 4772 H PHE A 307 -2.979 -61.339 -66.449 1.00 0.00 H ATOM 4773 HA PHE A 307 -1.363 -63.034 -67.856 1.00 0.00 H ATOM 4774 1HB PHE A 307 -0.584 -61.714 -65.936 1.00 0.00 H ATOM 4775 2HB PHE A 307 -1.563 -62.590 -64.879 1.00 0.00 H ATOM 4776 HD1 PHE A 307 1.259 -63.022 -67.129 1.00 0.00 H ATOM 4777 HD2 PHE A 307 -0.831 -64.401 -63.686 1.00 0.00 H ATOM 4778 HE1 PHE A 307 3.074 -64.579 -66.622 1.00 0.00 H ATOM 4779 HE2 PHE A 307 1.011 -65.964 -63.190 1.00 0.00 H ATOM 4780 HZ PHE A 307 2.975 -66.051 -64.670 1.00 0.00 H ATOM 4781 N PRO A 308 -2.925 -65.229 -65.765 1.00 0.00 N ATOM 4782 CA PRO A 308 -3.189 -66.658 -65.584 1.00 0.00 C ATOM 4783 C PRO A 308 -4.353 -67.288 -66.349 1.00 0.00 C ATOM 4784 O PRO A 308 -4.616 -68.474 -66.149 1.00 0.00 O ATOM 4785 CB PRO A 308 -3.456 -66.753 -64.097 1.00 0.00 C ATOM 4786 CG PRO A 308 -4.192 -65.533 -63.785 1.00 0.00 C ATOM 4787 CD PRO A 308 -3.555 -64.474 -64.625 1.00 0.00 C ATOM 4788 HA PRO A 308 -2.278 -67.207 -65.867 1.00 0.00 H ATOM 4789 1HB PRO A 308 -4.031 -67.664 -63.875 1.00 0.00 H ATOM 4790 2HB PRO A 308 -2.506 -66.828 -63.547 1.00 0.00 H ATOM 4791 1HG PRO A 308 -5.261 -65.664 -64.015 1.00 0.00 H ATOM 4792 2HG PRO A 308 -4.124 -65.312 -62.709 1.00 0.00 H ATOM 4793 1HD PRO A 308 -4.303 -63.806 -64.980 1.00 0.00 H ATOM 4794 2HD PRO A 308 -2.845 -63.974 -64.041 1.00 0.00 H ATOM 4795 N ASP A 309 -5.106 -66.528 -67.151 1.00 0.00 N ATOM 4796 CA ASP A 309 -6.357 -67.162 -67.584 1.00 0.00 C ATOM 4797 C ASP A 309 -6.986 -66.519 -68.828 1.00 0.00 C ATOM 4798 O ASP A 309 -6.568 -65.460 -69.270 1.00 0.00 O ATOM 4799 CB ASP A 309 -7.365 -67.115 -66.418 1.00 0.00 C ATOM 4800 CG ASP A 309 -8.402 -68.274 -66.407 1.00 0.00 C ATOM 4801 OD1 ASP A 309 -8.662 -68.844 -67.440 1.00 0.00 O ATOM 4802 OD2 ASP A 309 -8.913 -68.563 -65.351 1.00 0.00 O ATOM 4803 H ASP A 309 -4.841 -65.601 -67.469 1.00 0.00 H ATOM 4804 HA ASP A 309 -6.147 -68.203 -67.827 1.00 0.00 H ATOM 4805 1HB ASP A 309 -6.825 -67.144 -65.471 1.00 0.00 H ATOM 4806 2HB ASP A 309 -7.916 -66.176 -66.455 1.00 0.00 H ATOM 4807 N GLN A 310 -8.108 -67.117 -69.248 1.00 0.00 N ATOM 4808 CA GLN A 310 -9.064 -66.678 -70.289 1.00 0.00 C ATOM 4809 C GLN A 310 -8.465 -66.063 -71.554 1.00 0.00 C ATOM 4810 O GLN A 310 -8.529 -66.697 -72.606 1.00 0.00 O ATOM 4811 CB GLN A 310 -10.063 -65.680 -69.694 1.00 0.00 C ATOM 4812 CG GLN A 310 -10.865 -66.238 -68.557 1.00 0.00 C ATOM 4813 CD GLN A 310 -11.774 -67.363 -68.973 1.00 0.00 C ATOM 4814 OE1 GLN A 310 -12.769 -67.166 -69.677 1.00 0.00 O ATOM 4815 NE2 GLN A 310 -11.430 -68.570 -68.531 1.00 0.00 N ATOM 4816 H GLN A 310 -8.325 -67.986 -68.785 1.00 0.00 H ATOM 4817 HA GLN A 310 -9.597 -67.564 -70.632 1.00 0.00 H ATOM 4818 1HB GLN A 310 -9.529 -64.799 -69.336 1.00 0.00 H ATOM 4819 2HB GLN A 310 -10.754 -65.351 -70.469 1.00 0.00 H ATOM 4820 1HG GLN A 310 -10.195 -66.615 -67.813 1.00 0.00 H ATOM 4821 2HG GLN A 310 -11.482 -65.445 -68.138 1.00 0.00 H ATOM 4822 1HE2 GLN A 310 -11.984 -69.369 -68.765 1.00 0.00 H ATOM 4823 2HE2 GLN A 310 -10.605 -68.671 -67.957 1.00 0.00 H ATOM 4824 N VAL A 311 -8.098 -64.770 -71.493 1.00 0.00 N ATOM 4825 CA VAL A 311 -7.448 -64.049 -72.599 1.00 0.00 C ATOM 4826 C VAL A 311 -6.183 -64.769 -73.006 1.00 0.00 C ATOM 4827 O VAL A 311 -5.822 -64.772 -74.177 1.00 0.00 O ATOM 4828 CB VAL A 311 -7.099 -62.605 -72.198 1.00 0.00 C ATOM 4829 CG1 VAL A 311 -8.364 -61.828 -71.884 1.00 0.00 C ATOM 4830 CG2 VAL A 311 -6.171 -62.613 -71.023 1.00 0.00 C ATOM 4831 H VAL A 311 -7.817 -64.512 -70.565 1.00 0.00 H ATOM 4832 HA VAL A 311 -8.131 -63.968 -73.434 1.00 0.00 H ATOM 4833 HB VAL A 311 -6.616 -62.106 -73.039 1.00 0.00 H ATOM 4834 1HG1 VAL A 311 -8.103 -60.806 -71.601 1.00 0.00 H ATOM 4835 2HG1 VAL A 311 -9.002 -61.809 -72.757 1.00 0.00 H ATOM 4836 3HG1 VAL A 311 -8.890 -62.309 -71.059 1.00 0.00 H ATOM 4837 1HG2 VAL A 311 -5.935 -61.622 -70.754 1.00 0.00 H ATOM 4838 2HG2 VAL A 311 -6.642 -63.103 -70.199 1.00 0.00 H ATOM 4839 3HG2 VAL A 311 -5.263 -63.140 -71.282 1.00 0.00 H ATOM 4840 N ALA A 312 -5.720 -65.643 -72.107 1.00 0.00 N ATOM 4841 CA ALA A 312 -4.538 -66.471 -72.357 1.00 0.00 C ATOM 4842 C ALA A 312 -4.735 -67.286 -73.644 1.00 0.00 C ATOM 4843 O ALA A 312 -3.757 -67.632 -74.310 1.00 0.00 O ATOM 4844 CB ALA A 312 -4.287 -67.386 -71.171 1.00 0.00 C ATOM 4845 H ALA A 312 -6.032 -65.559 -71.152 1.00 0.00 H ATOM 4846 HA ALA A 312 -3.672 -65.840 -72.489 1.00 0.00 H ATOM 4847 1HB ALA A 312 -3.423 -68.016 -71.376 1.00 0.00 H ATOM 4848 2HB ALA A 312 -4.096 -66.782 -70.283 1.00 0.00 H ATOM 4849 3HB ALA A 312 -5.163 -68.012 -71.005 1.00 0.00 H ATOM 4850 N CYS A 313 -5.992 -67.603 -73.980 1.00 0.00 N ATOM 4851 CA CYS A 313 -6.264 -68.346 -75.196 1.00 0.00 C ATOM 4852 C CYS A 313 -7.143 -67.507 -76.138 1.00 0.00 C ATOM 4853 O CYS A 313 -6.951 -67.515 -77.354 1.00 0.00 O ATOM 4854 CB CYS A 313 -6.968 -69.657 -74.858 1.00 0.00 C ATOM 4855 SG CYS A 313 -6.021 -70.724 -73.745 1.00 0.00 S ATOM 4856 H CYS A 313 -6.771 -67.352 -73.383 1.00 0.00 H ATOM 4857 HA CYS A 313 -5.320 -68.581 -75.688 1.00 0.00 H ATOM 4858 1HB CYS A 313 -7.930 -69.443 -74.391 1.00 0.00 H ATOM 4859 2HB CYS A 313 -7.166 -70.210 -75.775 1.00 0.00 H ATOM 4860 HG CYS A 313 -5.991 -69.867 -72.726 1.00 0.00 H ATOM 4861 N ALA A 314 -8.033 -66.703 -75.545 1.00 0.00 N ATOM 4862 CA ALA A 314 -9.045 -65.962 -76.308 1.00 0.00 C ATOM 4863 C ALA A 314 -8.401 -64.799 -77.086 1.00 0.00 C ATOM 4864 O ALA A 314 -8.784 -64.532 -78.225 1.00 0.00 O ATOM 4865 CB ALA A 314 -10.133 -65.429 -75.390 1.00 0.00 C ATOM 4866 H ALA A 314 -8.163 -66.766 -74.548 1.00 0.00 H ATOM 4867 HA ALA A 314 -9.509 -66.634 -77.030 1.00 0.00 H ATOM 4868 1HB ALA A 314 -10.855 -64.861 -75.975 1.00 0.00 H ATOM 4869 2HB ALA A 314 -10.637 -66.262 -74.902 1.00 0.00 H ATOM 4870 3HB ALA A 314 -9.705 -64.794 -74.649 1.00 0.00 H ATOM 4871 N HIS A 315 -7.429 -64.124 -76.463 1.00 0.00 N ATOM 4872 CA HIS A 315 -6.859 -62.882 -77.013 1.00 0.00 C ATOM 4873 C HIS A 315 -5.328 -62.969 -77.034 1.00 0.00 C ATOM 4874 O HIS A 315 -4.680 -62.399 -76.178 1.00 0.00 O ATOM 4875 CB HIS A 315 -7.299 -61.652 -76.194 1.00 0.00 C ATOM 4876 CG HIS A 315 -8.780 -61.399 -76.211 1.00 0.00 C ATOM 4877 ND1 HIS A 315 -9.420 -60.689 -75.211 1.00 0.00 N ATOM 4878 CD2 HIS A 315 -9.746 -61.753 -77.091 1.00 0.00 C ATOM 4879 CE1 HIS A 315 -10.709 -60.620 -75.479 1.00 0.00 C ATOM 4880 NE2 HIS A 315 -10.934 -61.256 -76.611 1.00 0.00 N ATOM 4881 H HIS A 315 -7.053 -64.477 -75.592 1.00 0.00 H ATOM 4882 HA HIS A 315 -7.213 -62.732 -78.026 1.00 0.00 H ATOM 4883 1HB HIS A 315 -6.990 -61.778 -75.153 1.00 0.00 H ATOM 4884 2HB HIS A 315 -6.801 -60.762 -76.579 1.00 0.00 H ATOM 4885 HD1 HIS A 315 -8.981 -60.221 -74.443 1.00 0.00 H ATOM 4886 HD2 HIS A 315 -9.728 -62.313 -78.022 1.00 0.00 H ATOM 4887 HE1 HIS A 315 -11.390 -60.096 -74.806 1.00 0.00 H ATOM 4888 N PRO A 316 -4.715 -63.686 -77.998 1.00 0.00 N ATOM 4889 CA PRO A 316 -3.283 -63.982 -78.088 1.00 0.00 C ATOM 4890 C PRO A 316 -2.386 -62.724 -78.037 1.00 0.00 C ATOM 4891 O PRO A 316 -1.225 -62.803 -77.635 1.00 0.00 O ATOM 4892 CB PRO A 316 -3.171 -64.674 -79.449 1.00 0.00 C ATOM 4893 CG PRO A 316 -4.496 -65.369 -79.617 1.00 0.00 C ATOM 4894 CD PRO A 316 -5.509 -64.434 -79.018 1.00 0.00 C ATOM 4895 HA PRO A 316 -3.006 -64.664 -77.270 1.00 0.00 H ATOM 4896 1HB PRO A 316 -2.976 -63.928 -80.235 1.00 0.00 H ATOM 4897 2HB PRO A 316 -2.320 -65.371 -79.449 1.00 0.00 H ATOM 4898 1HG PRO A 316 -4.690 -65.564 -80.682 1.00 0.00 H ATOM 4899 2HG PRO A 316 -4.480 -66.345 -79.112 1.00 0.00 H ATOM 4900 1HD PRO A 316 -5.895 -63.753 -79.792 1.00 0.00 H ATOM 4901 2HD PRO A 316 -6.302 -65.027 -78.591 1.00 0.00 H ATOM 4902 N ASP A 317 -2.936 -61.575 -78.433 1.00 0.00 N ATOM 4903 CA ASP A 317 -2.172 -60.328 -78.457 1.00 0.00 C ATOM 4904 C ASP A 317 -1.760 -59.742 -77.094 1.00 0.00 C ATOM 4905 O ASP A 317 -0.595 -59.826 -76.694 1.00 0.00 O ATOM 4906 CB ASP A 317 -2.983 -59.267 -79.218 1.00 0.00 C ATOM 4907 CG ASP A 317 -3.032 -59.521 -80.724 1.00 0.00 C ATOM 4908 OD1 ASP A 317 -2.265 -60.324 -81.197 1.00 0.00 O ATOM 4909 OD2 ASP A 317 -3.840 -58.907 -81.383 1.00 0.00 O ATOM 4910 H ASP A 317 -3.904 -61.557 -78.720 1.00 0.00 H ATOM 4911 HA ASP A 317 -1.242 -60.520 -78.991 1.00 0.00 H ATOM 4912 1HB ASP A 317 -4.006 -59.246 -78.834 1.00 0.00 H ATOM 4913 2HB ASP A 317 -2.548 -58.281 -79.046 1.00 0.00 H ATOM 4914 N ILE A 318 -2.775 -59.321 -76.331 1.00 0.00 N ATOM 4915 CA ILE A 318 -2.718 -58.813 -74.965 1.00 0.00 C ATOM 4916 C ILE A 318 -2.329 -59.784 -73.862 1.00 0.00 C ATOM 4917 O ILE A 318 -1.472 -59.476 -73.041 1.00 0.00 O ATOM 4918 CB ILE A 318 -4.093 -58.205 -74.601 1.00 0.00 C ATOM 4919 CG1 ILE A 318 -3.951 -57.260 -73.427 1.00 0.00 C ATOM 4920 CG2 ILE A 318 -5.110 -59.314 -74.284 1.00 0.00 C ATOM 4921 CD1 ILE A 318 -5.165 -56.437 -73.166 1.00 0.00 C ATOM 4922 H ILE A 318 -3.677 -59.280 -76.781 1.00 0.00 H ATOM 4923 HA ILE A 318 -1.979 -58.016 -74.941 1.00 0.00 H ATOM 4924 HB ILE A 318 -4.464 -57.617 -75.440 1.00 0.00 H ATOM 4925 1HG1 ILE A 318 -3.728 -57.828 -72.545 1.00 0.00 H ATOM 4926 2HG1 ILE A 318 -3.118 -56.592 -73.610 1.00 0.00 H ATOM 4927 1HG2 ILE A 318 -6.058 -58.869 -74.033 1.00 0.00 H ATOM 4928 2HG2 ILE A 318 -5.229 -59.958 -75.156 1.00 0.00 H ATOM 4929 3HG2 ILE A 318 -4.760 -59.900 -73.454 1.00 0.00 H ATOM 4930 1HD1 ILE A 318 -4.984 -55.785 -72.310 1.00 0.00 H ATOM 4931 2HD1 ILE A 318 -5.386 -55.840 -74.033 1.00 0.00 H ATOM 4932 3HD1 ILE A 318 -6.011 -57.094 -72.951 1.00 0.00 H ATOM 4933 N CYS A 319 -2.607 -61.067 -74.041 1.00 0.00 N ATOM 4934 CA CYS A 319 -2.144 -61.965 -72.998 1.00 0.00 C ATOM 4935 C CYS A 319 -0.636 -62.223 -72.997 1.00 0.00 C ATOM 4936 O CYS A 319 -0.118 -62.853 -72.078 1.00 0.00 O ATOM 4937 CB CYS A 319 -2.833 -63.272 -73.102 1.00 0.00 C ATOM 4938 SG CYS A 319 -2.399 -64.171 -74.513 1.00 0.00 S ATOM 4939 H CYS A 319 -3.271 -61.399 -74.726 1.00 0.00 H ATOM 4940 HA CYS A 319 -2.374 -61.505 -72.037 1.00 0.00 H ATOM 4941 1HB CYS A 319 -2.604 -63.859 -72.246 1.00 0.00 H ATOM 4942 2HB CYS A 319 -3.907 -63.114 -73.114 1.00 0.00 H ATOM 4943 HG CYS A 319 -3.482 -64.949 -74.521 1.00 0.00 H ATOM 4944 N GLN A 320 0.063 -61.743 -74.040 1.00 0.00 N ATOM 4945 CA GLN A 320 1.513 -61.823 -74.063 1.00 0.00 C ATOM 4946 C GLN A 320 2.178 -60.458 -73.973 1.00 0.00 C ATOM 4947 O GLN A 320 2.741 -60.044 -72.964 1.00 0.00 O ATOM 4948 CB GLN A 320 2.009 -62.538 -75.337 1.00 0.00 C ATOM 4949 CG GLN A 320 1.546 -63.985 -75.484 1.00 0.00 C ATOM 4950 CD GLN A 320 2.094 -64.888 -74.403 1.00 0.00 C ATOM 4951 OE1 GLN A 320 3.300 -64.911 -74.148 1.00 0.00 O ATOM 4952 NE2 GLN A 320 1.202 -65.647 -73.753 1.00 0.00 N ATOM 4953 H GLN A 320 -0.406 -61.275 -74.805 1.00 0.00 H ATOM 4954 HA GLN A 320 1.840 -62.411 -73.206 1.00 0.00 H ATOM 4955 1HB GLN A 320 1.668 -61.992 -76.217 1.00 0.00 H ATOM 4956 2HB GLN A 320 3.099 -62.539 -75.353 1.00 0.00 H ATOM 4957 1HG GLN A 320 0.509 -64.016 -75.432 1.00 0.00 H ATOM 4958 2HG GLN A 320 1.882 -64.368 -76.446 1.00 0.00 H ATOM 4959 1HE2 GLN A 320 1.504 -66.264 -73.026 1.00 0.00 H ATOM 4960 2HE2 GLN A 320 0.219 -65.596 -73.996 1.00 0.00 H ATOM 4961 N ARG A 321 1.492 -59.500 -74.632 1.00 0.00 N ATOM 4962 CA ARG A 321 2.129 -58.182 -74.719 1.00 0.00 C ATOM 4963 C ARG A 321 2.185 -57.418 -73.407 1.00 0.00 C ATOM 4964 O ARG A 321 3.175 -56.740 -73.143 1.00 0.00 O ATOM 4965 CB ARG A 321 1.413 -57.302 -75.730 1.00 0.00 C ATOM 4966 CG ARG A 321 1.624 -57.691 -77.177 1.00 0.00 C ATOM 4967 CD ARG A 321 0.751 -56.907 -78.085 1.00 0.00 C ATOM 4968 NE ARG A 321 0.857 -57.357 -79.459 1.00 0.00 N ATOM 4969 CZ ARG A 321 0.044 -56.963 -80.457 1.00 0.00 C ATOM 4970 NH1 ARG A 321 -0.929 -56.112 -80.215 1.00 0.00 N ATOM 4971 NH2 ARG A 321 0.223 -57.432 -81.679 1.00 0.00 N ATOM 4972 H ARG A 321 0.633 -59.681 -75.138 1.00 0.00 H ATOM 4973 HA ARG A 321 3.158 -58.327 -75.048 1.00 0.00 H ATOM 4974 1HB ARG A 321 0.356 -57.324 -75.538 1.00 0.00 H ATOM 4975 2HB ARG A 321 1.746 -56.271 -75.613 1.00 0.00 H ATOM 4976 1HG ARG A 321 2.661 -57.507 -77.454 1.00 0.00 H ATOM 4977 2HG ARG A 321 1.395 -58.747 -77.307 1.00 0.00 H ATOM 4978 1HD ARG A 321 -0.289 -57.013 -77.769 1.00 0.00 H ATOM 4979 2HD ARG A 321 1.037 -55.856 -78.046 1.00 0.00 H ATOM 4980 HE ARG A 321 1.594 -58.012 -79.685 1.00 0.00 H ATOM 4981 1HH1 ARG A 321 -1.065 -55.754 -79.279 1.00 0.00 H ATOM 4982 2HH1 ARG A 321 -1.538 -55.817 -80.963 1.00 0.00 H ATOM 4983 1HH2 ARG A 321 0.972 -58.086 -81.865 1.00 0.00 H ATOM 4984 2HH2 ARG A 321 -0.386 -57.137 -82.428 1.00 0.00 H ATOM 4985 N VAL A 322 1.178 -57.557 -72.551 1.00 0.00 N ATOM 4986 CA VAL A 322 1.151 -56.771 -71.329 1.00 0.00 C ATOM 4987 C VAL A 322 1.209 -57.662 -70.101 1.00 0.00 C ATOM 4988 O VAL A 322 0.959 -57.209 -68.984 1.00 0.00 O ATOM 4989 CB VAL A 322 -0.107 -55.907 -71.254 1.00 0.00 C ATOM 4990 CG1 VAL A 322 -0.124 -54.903 -72.444 1.00 0.00 C ATOM 4991 CG2 VAL A 322 -1.309 -56.769 -71.262 1.00 0.00 C ATOM 4992 H VAL A 322 0.383 -58.132 -72.803 1.00 0.00 H ATOM 4993 HA VAL A 322 2.017 -56.143 -71.317 1.00 0.00 H ATOM 4994 HB VAL A 322 -0.083 -55.329 -70.340 1.00 0.00 H ATOM 4995 1HG1 VAL A 322 -1.012 -54.293 -72.391 1.00 0.00 H ATOM 4996 2HG1 VAL A 322 0.757 -54.263 -72.392 1.00 0.00 H ATOM 4997 3HG1 VAL A 322 -0.120 -55.453 -73.384 1.00 0.00 H ATOM 4998 1HG2 VAL A 322 -2.200 -56.148 -71.208 1.00 0.00 H ATOM 4999 2HG2 VAL A 322 -1.326 -57.334 -72.152 1.00 0.00 H ATOM 5000 3HG2 VAL A 322 -1.283 -57.425 -70.423 1.00 0.00 H ATOM 5001 N CYS A 323 1.501 -58.933 -70.313 1.00 0.00 N ATOM 5002 CA CYS A 323 1.573 -59.912 -69.250 1.00 0.00 C ATOM 5003 C CYS A 323 2.925 -60.578 -69.148 1.00 0.00 C ATOM 5004 O CYS A 323 3.179 -61.564 -69.839 1.00 0.00 O ATOM 5005 CB CYS A 323 0.517 -60.981 -69.450 1.00 0.00 C ATOM 5006 SG CYS A 323 -1.157 -60.368 -69.487 1.00 0.00 S ATOM 5007 H CYS A 323 1.678 -59.242 -71.256 1.00 0.00 H ATOM 5008 HA CYS A 323 1.403 -59.398 -68.303 1.00 0.00 H ATOM 5009 1HB CYS A 323 0.702 -61.492 -70.373 1.00 0.00 H ATOM 5010 2HB CYS A 323 0.587 -61.697 -68.666 1.00 0.00 H ATOM 5011 HG CYS A 323 -1.726 -61.535 -69.786 1.00 0.00 H ATOM 5012 N SER A 324 3.800 -60.043 -68.301 1.00 0.00 N ATOM 5013 CA SER A 324 5.126 -60.626 -68.174 1.00 0.00 C ATOM 5014 C SER A 324 4.985 -62.038 -67.671 1.00 0.00 C ATOM 5015 O SER A 324 4.175 -62.314 -66.794 1.00 0.00 O ATOM 5016 CB SER A 324 5.983 -59.835 -67.207 1.00 0.00 C ATOM 5017 OG SER A 324 7.248 -60.423 -67.061 1.00 0.00 O ATOM 5018 H SER A 324 3.566 -59.232 -67.750 1.00 0.00 H ATOM 5019 HA SER A 324 5.618 -60.611 -69.146 1.00 0.00 H ATOM 5020 1HB SER A 324 6.095 -58.821 -67.565 1.00 0.00 H ATOM 5021 2HB SER A 324 5.488 -59.786 -66.238 1.00 0.00 H ATOM 5022 HG SER A 324 7.105 -61.239 -66.574 1.00 0.00 H ATOM 5023 N ASN A 325 5.766 -62.935 -68.228 1.00 0.00 N ATOM 5024 CA ASN A 325 5.697 -64.332 -67.874 1.00 0.00 C ATOM 5025 C ASN A 325 7.071 -64.964 -67.835 1.00 0.00 C ATOM 5026 O ASN A 325 7.672 -65.198 -68.883 1.00 0.00 O ATOM 5027 CB ASN A 325 4.794 -65.079 -68.844 1.00 0.00 C ATOM 5028 CG ASN A 325 4.524 -66.505 -68.409 1.00 0.00 C ATOM 5029 OD1 ASN A 325 5.250 -67.064 -67.583 1.00 0.00 O ATOM 5030 ND2 ASN A 325 3.493 -67.096 -68.955 1.00 0.00 N ATOM 5031 H ASN A 325 6.420 -62.632 -68.935 1.00 0.00 H ATOM 5032 HA ASN A 325 5.261 -64.412 -66.889 1.00 0.00 H ATOM 5033 1HB ASN A 325 3.843 -64.555 -68.934 1.00 0.00 H ATOM 5034 2HB ASN A 325 5.254 -65.094 -69.830 1.00 0.00 H ATOM 5035 1HD2 ASN A 325 3.267 -68.038 -68.706 1.00 0.00 H ATOM 5036 2HD2 ASN A 325 2.931 -66.606 -69.621 1.00 0.00 H ATOM 5037 N PRO A 326 7.593 -65.264 -66.636 1.00 0.00 N ATOM 5038 CA PRO A 326 7.058 -65.134 -65.283 1.00 0.00 C ATOM 5039 C PRO A 326 6.980 -63.693 -64.738 1.00 0.00 C ATOM 5040 O PRO A 326 7.607 -62.777 -65.272 1.00 0.00 O ATOM 5041 CB PRO A 326 8.039 -65.976 -64.470 1.00 0.00 C ATOM 5042 CG PRO A 326 9.329 -65.923 -65.261 1.00 0.00 C ATOM 5043 CD PRO A 326 8.895 -65.935 -66.698 1.00 0.00 C ATOM 5044 HA PRO A 326 6.047 -65.561 -65.269 1.00 0.00 H ATOM 5045 1HB PRO A 326 8.143 -65.556 -63.458 1.00 0.00 H ATOM 5046 2HB PRO A 326 7.651 -66.999 -64.358 1.00 0.00 H ATOM 5047 1HG PRO A 326 9.895 -65.016 -65.000 1.00 0.00 H ATOM 5048 2HG PRO A 326 9.966 -66.781 -65.006 1.00 0.00 H ATOM 5049 1HD PRO A 326 9.615 -65.377 -67.314 1.00 0.00 H ATOM 5050 2HD PRO A 326 8.810 -66.970 -67.060 1.00 0.00 H ATOM 5051 N SER A 327 6.231 -63.525 -63.638 1.00 0.00 N ATOM 5052 CA SER A 327 6.149 -62.235 -62.922 1.00 0.00 C ATOM 5053 C SER A 327 5.892 -62.501 -61.447 1.00 0.00 C ATOM 5054 O SER A 327 5.372 -63.554 -61.076 1.00 0.00 O ATOM 5055 CB SER A 327 5.052 -61.360 -63.493 1.00 0.00 C ATOM 5056 OG SER A 327 3.795 -61.924 -63.271 1.00 0.00 O ATOM 5057 H SER A 327 5.720 -64.317 -63.275 1.00 0.00 H ATOM 5058 HA SER A 327 7.093 -61.701 -63.041 1.00 0.00 H ATOM 5059 1HB SER A 327 5.097 -60.374 -63.032 1.00 0.00 H ATOM 5060 2HB SER A 327 5.208 -61.230 -64.546 1.00 0.00 H ATOM 5061 HG SER A 327 3.205 -61.516 -63.909 1.00 0.00 H ATOM 5062 N GLY A 328 6.260 -61.536 -60.610 1.00 0.00 N ATOM 5063 CA GLY A 328 6.009 -61.566 -59.174 1.00 0.00 C ATOM 5064 C GLY A 328 6.785 -60.410 -58.558 1.00 0.00 C ATOM 5065 O GLY A 328 6.226 -59.563 -57.861 1.00 0.00 O ATOM 5066 H GLY A 328 6.728 -60.730 -61.000 1.00 0.00 H ATOM 5067 1HA GLY A 328 4.941 -61.478 -58.977 1.00 0.00 H ATOM 5068 2HA GLY A 328 6.322 -62.521 -58.757 1.00 0.00 H ATOM 5069 N CYS A 329 8.087 -60.403 -58.827 1.00 0.00 N ATOM 5070 CA CYS A 329 8.952 -59.380 -58.248 1.00 0.00 C ATOM 5071 C CYS A 329 8.878 -58.056 -59.037 1.00 0.00 C ATOM 5072 O CYS A 329 9.078 -57.010 -58.472 1.00 0.00 O ATOM 5073 CB CYS A 329 10.397 -59.866 -58.204 1.00 0.00 C ATOM 5074 SG CYS A 329 10.668 -61.278 -57.121 1.00 0.00 S ATOM 5075 H CYS A 329 8.500 -61.087 -59.446 1.00 0.00 H ATOM 5076 HA CYS A 329 8.607 -59.172 -57.236 1.00 0.00 H ATOM 5077 1HB CYS A 329 10.717 -60.146 -59.208 1.00 0.00 H ATOM 5078 2HB CYS A 329 11.038 -59.066 -57.872 1.00 0.00 H ATOM 5079 HG CYS A 329 9.868 -62.112 -57.778 1.00 0.00 H ATOM 5080 N SER A 330 8.409 -58.108 -60.280 1.00 0.00 N ATOM 5081 CA SER A 330 8.336 -56.919 -61.173 1.00 0.00 C ATOM 5082 C SER A 330 7.177 -55.906 -60.795 1.00 0.00 C ATOM 5083 O SER A 330 7.476 -55.561 -61.925 1.00 0.00 O ATOM 5084 CB SER A 330 8.164 -57.411 -62.577 1.00 0.00 C ATOM 5085 OG SER A 330 6.929 -58.052 -62.735 1.00 0.00 O ATOM 5086 H SER A 330 8.203 -59.011 -60.682 1.00 0.00 H ATOM 5087 HA SER A 330 9.266 -56.367 -61.078 1.00 0.00 H ATOM 5088 1HB SER A 330 8.229 -56.627 -63.223 1.00 0.00 H ATOM 5089 2HB SER A 330 8.969 -58.102 -62.821 1.00 0.00 H ATOM 5090 HG SER A 330 6.952 -58.464 -63.602 1.00 0.00 H ATOM 5091 N ASP A 331 6.409 -54.725 -60.768 1.00 0.00 N ATOM 5092 CA ASP A 331 6.422 -53.278 -61.302 1.00 0.00 C ATOM 5093 C ASP A 331 6.269 -52.917 -62.799 1.00 0.00 C ATOM 5094 O ASP A 331 6.306 -51.736 -63.145 1.00 0.00 O ATOM 5095 CB ASP A 331 7.692 -52.592 -60.888 1.00 0.00 C ATOM 5096 CG ASP A 331 7.476 -51.172 -60.554 1.00 0.00 C ATOM 5097 OD1 ASP A 331 6.506 -50.886 -59.909 1.00 0.00 O ATOM 5098 OD2 ASP A 331 8.272 -50.367 -60.938 1.00 0.00 O ATOM 5099 H ASP A 331 5.706 -54.838 -60.051 1.00 0.00 H ATOM 5100 HA ASP A 331 5.592 -52.768 -60.811 1.00 0.00 H ATOM 5101 1HB ASP A 331 8.090 -53.072 -60.071 1.00 0.00 H ATOM 5102 2HB ASP A 331 8.411 -52.661 -61.686 1.00 0.00 H ATOM 5103 N ILE A 332 6.073 -53.874 -63.660 1.00 0.00 N ATOM 5104 CA ILE A 332 5.988 -53.663 -65.107 1.00 0.00 C ATOM 5105 C ILE A 332 4.559 -53.662 -65.649 1.00 0.00 C ATOM 5106 O ILE A 332 4.355 -53.464 -66.846 1.00 0.00 O ATOM 5107 CB ILE A 332 6.799 -54.735 -65.842 1.00 0.00 C ATOM 5108 CG1 ILE A 332 6.315 -56.152 -65.408 1.00 0.00 C ATOM 5109 CG2 ILE A 332 8.282 -54.544 -65.558 1.00 0.00 C ATOM 5110 CD1 ILE A 332 5.016 -56.609 -66.065 1.00 0.00 C ATOM 5111 H ILE A 332 6.082 -54.809 -63.312 1.00 0.00 H ATOM 5112 HA ILE A 332 6.383 -52.672 -65.328 1.00 0.00 H ATOM 5113 HB ILE A 332 6.624 -54.650 -66.914 1.00 0.00 H ATOM 5114 1HG1 ILE A 332 7.086 -56.881 -65.644 1.00 0.00 H ATOM 5115 2HG1 ILE A 332 6.167 -56.164 -64.334 1.00 0.00 H ATOM 5116 1HG2 ILE A 332 8.854 -55.309 -66.082 1.00 0.00 H ATOM 5117 2HG2 ILE A 332 8.593 -53.564 -65.899 1.00 0.00 H ATOM 5118 3HG2 ILE A 332 8.460 -54.627 -64.520 1.00 0.00 H ATOM 5119 1HD1 ILE A 332 4.756 -57.602 -65.704 1.00 0.00 H ATOM 5120 2HD1 ILE A 332 4.240 -55.940 -65.827 1.00 0.00 H ATOM 5121 3HD1 ILE A 332 5.142 -56.639 -67.119 1.00 0.00 H ATOM 5122 N ALA A 333 3.564 -53.804 -64.769 1.00 0.00 N ATOM 5123 CA ALA A 333 2.163 -53.886 -65.159 1.00 0.00 C ATOM 5124 C ALA A 333 1.704 -52.637 -65.932 1.00 0.00 C ATOM 5125 O ALA A 333 1.510 -52.702 -67.147 1.00 0.00 O ATOM 5126 CB ALA A 333 1.292 -54.073 -63.925 1.00 0.00 C ATOM 5127 H ALA A 333 3.818 -53.887 -63.795 1.00 0.00 H ATOM 5128 HA ALA A 333 2.025 -54.745 -65.816 1.00 0.00 H ATOM 5129 1HB ALA A 333 0.249 -54.100 -64.221 1.00 0.00 H ATOM 5130 2HB ALA A 333 1.553 -55.008 -63.431 1.00 0.00 H ATOM 5131 3HB ALA A 333 1.451 -53.243 -63.235 1.00 0.00 H ATOM 5132 N TYR A 334 1.762 -51.462 -65.286 1.00 0.00 N ATOM 5133 CA TYR A 334 1.402 -50.215 -65.963 1.00 0.00 C ATOM 5134 C TYR A 334 2.319 -49.860 -67.141 1.00 0.00 C ATOM 5135 O TYR A 334 1.778 -49.646 -68.215 1.00 0.00 O ATOM 5136 CB TYR A 334 1.387 -49.032 -64.963 1.00 0.00 C ATOM 5137 CG TYR A 334 0.996 -47.726 -65.568 1.00 0.00 C ATOM 5138 CD1 TYR A 334 -0.344 -47.419 -65.738 1.00 0.00 C ATOM 5139 CD2 TYR A 334 1.966 -46.832 -65.953 1.00 0.00 C ATOM 5140 CE1 TYR A 334 -0.708 -46.215 -66.296 1.00 0.00 C ATOM 5141 CE2 TYR A 334 1.612 -45.633 -66.506 1.00 0.00 C ATOM 5142 CZ TYR A 334 0.277 -45.318 -66.681 1.00 0.00 C ATOM 5143 OH TYR A 334 -0.079 -44.113 -67.239 1.00 0.00 O ATOM 5144 H TYR A 334 1.918 -51.456 -64.288 1.00 0.00 H ATOM 5145 HA TYR A 334 0.397 -50.325 -66.366 1.00 0.00 H ATOM 5146 1HB TYR A 334 0.725 -49.239 -64.192 1.00 0.00 H ATOM 5147 2HB TYR A 334 2.308 -48.911 -64.543 1.00 0.00 H ATOM 5148 HD1 TYR A 334 -1.110 -48.131 -65.432 1.00 0.00 H ATOM 5149 HD2 TYR A 334 3.015 -47.077 -65.817 1.00 0.00 H ATOM 5150 HE1 TYR A 334 -1.758 -45.974 -66.429 1.00 0.00 H ATOM 5151 HE2 TYR A 334 2.373 -44.936 -66.808 1.00 0.00 H ATOM 5152 HH TYR A 334 0.711 -43.595 -67.408 1.00 0.00 H ATOM 5153 N PRO A 335 3.677 -49.876 -67.051 1.00 0.00 N ATOM 5154 CA PRO A 335 4.564 -49.623 -68.183 1.00 0.00 C ATOM 5155 C PRO A 335 4.257 -50.439 -69.412 1.00 0.00 C ATOM 5156 O PRO A 335 4.290 -49.897 -70.515 1.00 0.00 O ATOM 5157 CB PRO A 335 5.928 -49.991 -67.634 1.00 0.00 C ATOM 5158 CG PRO A 335 5.841 -49.664 -66.175 1.00 0.00 C ATOM 5159 CD PRO A 335 4.476 -50.057 -65.779 1.00 0.00 C ATOM 5160 HA PRO A 335 4.511 -48.557 -68.442 1.00 0.00 H ATOM 5161 1HB PRO A 335 6.128 -51.036 -67.818 1.00 0.00 H ATOM 5162 2HB PRO A 335 6.692 -49.425 -68.146 1.00 0.00 H ATOM 5163 1HG PRO A 335 6.614 -50.214 -65.616 1.00 0.00 H ATOM 5164 2HG PRO A 335 6.031 -48.610 -66.014 1.00 0.00 H ATOM 5165 1HD PRO A 335 4.472 -51.062 -65.479 1.00 0.00 H ATOM 5166 2HD PRO A 335 4.161 -49.443 -65.014 1.00 0.00 H ATOM 5167 N LYS A 336 3.807 -51.677 -69.255 1.00 0.00 N ATOM 5168 CA LYS A 336 3.549 -52.414 -70.474 1.00 0.00 C ATOM 5169 C LYS A 336 2.210 -51.952 -71.053 1.00 0.00 C ATOM 5170 O LYS A 336 2.076 -51.783 -72.264 1.00 0.00 O ATOM 5171 CB LYS A 336 3.523 -53.921 -70.289 1.00 0.00 C ATOM 5172 CG LYS A 336 4.889 -54.582 -70.021 1.00 0.00 C ATOM 5173 CD LYS A 336 4.747 -56.118 -69.996 1.00 0.00 C ATOM 5174 CE LYS A 336 6.100 -56.860 -69.788 1.00 0.00 C ATOM 5175 NZ LYS A 336 7.059 -56.639 -70.908 1.00 0.00 N ATOM 5176 H LYS A 336 3.911 -52.163 -68.375 1.00 0.00 H ATOM 5177 HA LYS A 336 4.354 -52.215 -71.184 1.00 0.00 H ATOM 5178 1HB LYS A 336 2.870 -54.173 -69.448 1.00 0.00 H ATOM 5179 2HB LYS A 336 3.112 -54.368 -71.168 1.00 0.00 H ATOM 5180 1HG LYS A 336 5.585 -54.294 -70.801 1.00 0.00 H ATOM 5181 2HG LYS A 336 5.279 -54.238 -69.063 1.00 0.00 H ATOM 5182 1HD LYS A 336 4.077 -56.406 -69.189 1.00 0.00 H ATOM 5183 2HD LYS A 336 4.325 -56.456 -70.928 1.00 0.00 H ATOM 5184 1HE LYS A 336 6.561 -56.515 -68.870 1.00 0.00 H ATOM 5185 2HE LYS A 336 5.910 -57.926 -69.700 1.00 0.00 H ATOM 5186 1HZ LYS A 336 7.915 -57.142 -70.722 1.00 0.00 H ATOM 5187 2HZ LYS A 336 6.653 -56.975 -71.770 1.00 0.00 H ATOM 5188 3HZ LYS A 336 7.253 -55.655 -70.985 1.00 0.00 H ATOM 5189 N LEU A 337 1.274 -51.585 -70.164 1.00 0.00 N ATOM 5190 CA LEU A 337 -0.036 -51.155 -70.637 1.00 0.00 C ATOM 5191 C LEU A 337 0.072 -49.839 -71.402 1.00 0.00 C ATOM 5192 O LEU A 337 -0.527 -49.692 -72.457 1.00 0.00 O ATOM 5193 CB LEU A 337 -1.019 -50.992 -69.434 1.00 0.00 C ATOM 5194 CG LEU A 337 -1.392 -52.258 -68.675 1.00 0.00 C ATOM 5195 CD1 LEU A 337 -2.164 -51.885 -67.428 1.00 0.00 C ATOM 5196 CD2 LEU A 337 -2.177 -53.130 -69.537 1.00 0.00 C ATOM 5197 H LEU A 337 1.379 -51.836 -69.186 1.00 0.00 H ATOM 5198 HA LEU A 337 -0.416 -51.904 -71.331 1.00 0.00 H ATOM 5199 1HB LEU A 337 -0.585 -50.316 -68.723 1.00 0.00 H ATOM 5200 2HB LEU A 337 -1.946 -50.553 -69.801 1.00 0.00 H ATOM 5201 HG LEU A 337 -0.496 -52.774 -68.366 1.00 0.00 H ATOM 5202 1HD1 LEU A 337 -2.430 -52.782 -66.886 1.00 0.00 H ATOM 5203 2HD1 LEU A 337 -1.548 -51.251 -66.794 1.00 0.00 H ATOM 5204 3HD1 LEU A 337 -3.071 -51.348 -67.707 1.00 0.00 H ATOM 5205 1HD2 LEU A 337 -2.444 -54.037 -68.993 1.00 0.00 H ATOM 5206 2HD2 LEU A 337 -3.071 -52.620 -69.842 1.00 0.00 H ATOM 5207 3HD2 LEU A 337 -1.611 -53.379 -70.381 1.00 0.00 H ATOM 5208 N VAL A 338 1.043 -49.016 -71.019 1.00 0.00 N ATOM 5209 CA VAL A 338 1.150 -47.664 -71.571 1.00 0.00 C ATOM 5210 C VAL A 338 1.307 -47.570 -73.090 1.00 0.00 C ATOM 5211 O VAL A 338 0.668 -46.718 -73.706 1.00 0.00 O ATOM 5212 CB VAL A 338 2.341 -46.957 -70.922 1.00 0.00 C ATOM 5213 CG1 VAL A 338 2.663 -45.714 -71.639 1.00 0.00 C ATOM 5214 CG2 VAL A 338 2.022 -46.692 -69.523 1.00 0.00 C ATOM 5215 H VAL A 338 1.350 -49.141 -70.064 1.00 0.00 H ATOM 5216 HA VAL A 338 0.239 -47.146 -71.344 1.00 0.00 H ATOM 5217 HB VAL A 338 3.217 -47.595 -70.990 1.00 0.00 H ATOM 5218 1HG1 VAL A 338 3.511 -45.227 -71.163 1.00 0.00 H ATOM 5219 2HG1 VAL A 338 2.909 -45.940 -72.659 1.00 0.00 H ATOM 5220 3HG1 VAL A 338 1.835 -45.076 -71.613 1.00 0.00 H ATOM 5221 1HG2 VAL A 338 2.815 -46.216 -69.068 1.00 0.00 H ATOM 5222 2HG2 VAL A 338 1.142 -46.062 -69.465 1.00 0.00 H ATOM 5223 3HG2 VAL A 338 1.839 -47.577 -69.042 1.00 0.00 H ATOM 5224 N LEU A 339 2.140 -48.408 -73.704 1.00 0.00 N ATOM 5225 CA LEU A 339 2.247 -48.286 -75.163 1.00 0.00 C ATOM 5226 C LEU A 339 1.540 -49.305 -76.041 1.00 0.00 C ATOM 5227 O LEU A 339 0.533 -48.954 -76.654 1.00 0.00 O ATOM 5228 CB LEU A 339 3.723 -48.308 -75.538 1.00 0.00 C ATOM 5229 CG LEU A 339 4.498 -47.141 -75.071 1.00 0.00 C ATOM 5230 CD1 LEU A 339 5.919 -47.270 -75.538 1.00 0.00 C ATOM 5231 CD2 LEU A 339 3.847 -45.884 -75.605 1.00 0.00 C ATOM 5232 H LEU A 339 2.671 -49.108 -73.206 1.00 0.00 H ATOM 5233 HA LEU A 339 1.810 -47.330 -75.439 1.00 0.00 H ATOM 5234 1HB LEU A 339 4.174 -49.206 -75.119 1.00 0.00 H ATOM 5235 2HB LEU A 339 3.806 -48.357 -76.606 1.00 0.00 H ATOM 5236 HG LEU A 339 4.507 -47.119 -73.987 1.00 0.00 H ATOM 5237 1HD1 LEU A 339 6.491 -46.414 -75.197 1.00 0.00 H ATOM 5238 2HD1 LEU A 339 6.352 -48.181 -75.133 1.00 0.00 H ATOM 5239 3HD1 LEU A 339 5.941 -47.310 -76.627 1.00 0.00 H ATOM 5240 1HD2 LEU A 339 4.374 -45.056 -75.290 1.00 0.00 H ATOM 5241 2HD2 LEU A 339 3.842 -45.912 -76.664 1.00 0.00 H ATOM 5242 3HD2 LEU A 339 2.827 -45.820 -75.239 1.00 0.00 H ATOM 5243 N GLU A 340 1.914 -50.578 -75.979 1.00 0.00 N ATOM 5244 CA GLU A 340 1.464 -51.568 -76.961 1.00 0.00 C ATOM 5245 C GLU A 340 -0.034 -51.844 -76.932 1.00 0.00 C ATOM 5246 O GLU A 340 -0.603 -52.344 -77.903 1.00 0.00 O ATOM 5247 CB GLU A 340 2.212 -52.884 -76.749 1.00 0.00 C ATOM 5248 CG GLU A 340 3.687 -52.832 -77.114 1.00 0.00 C ATOM 5249 CD GLU A 340 4.387 -54.149 -76.913 1.00 0.00 C ATOM 5250 OE1 GLU A 340 3.776 -55.052 -76.395 1.00 0.00 O ATOM 5251 OE2 GLU A 340 5.533 -54.252 -77.279 1.00 0.00 O ATOM 5252 H GLU A 340 2.637 -50.825 -75.320 1.00 0.00 H ATOM 5253 HA GLU A 340 1.702 -51.187 -77.955 1.00 0.00 H ATOM 5254 1HB GLU A 340 2.134 -53.182 -75.702 1.00 0.00 H ATOM 5255 2HB GLU A 340 1.745 -53.667 -77.347 1.00 0.00 H ATOM 5256 1HG GLU A 340 3.782 -52.538 -78.160 1.00 0.00 H ATOM 5257 2HG GLU A 340 4.174 -52.070 -76.504 1.00 0.00 H ATOM 5258 N LEU A 341 -0.670 -51.525 -75.819 1.00 0.00 N ATOM 5259 CA LEU A 341 -2.096 -51.696 -75.623 1.00 0.00 C ATOM 5260 C LEU A 341 -2.947 -50.824 -76.529 1.00 0.00 C ATOM 5261 O LEU A 341 -4.049 -51.197 -76.937 1.00 0.00 O ATOM 5262 CB LEU A 341 -2.464 -51.401 -74.177 1.00 0.00 C ATOM 5263 CG LEU A 341 -3.881 -51.731 -73.783 1.00 0.00 C ATOM 5264 CD1 LEU A 341 -4.115 -53.189 -73.955 1.00 0.00 C ATOM 5265 CD2 LEU A 341 -4.109 -51.312 -72.376 1.00 0.00 C ATOM 5266 H LEU A 341 -0.128 -51.119 -75.070 1.00 0.00 H ATOM 5267 HA LEU A 341 -2.348 -52.733 -75.844 1.00 0.00 H ATOM 5268 1HB LEU A 341 -1.799 -51.969 -73.526 1.00 0.00 H ATOM 5269 2HB LEU A 341 -2.306 -50.354 -73.994 1.00 0.00 H ATOM 5270 HG LEU A 341 -4.573 -51.203 -74.438 1.00 0.00 H ATOM 5271 1HD1 LEU A 341 -5.141 -53.430 -73.670 1.00 0.00 H ATOM 5272 2HD1 LEU A 341 -3.955 -53.464 -74.996 1.00 0.00 H ATOM 5273 3HD1 LEU A 341 -3.423 -53.745 -73.322 1.00 0.00 H ATOM 5274 1HD2 LEU A 341 -5.125 -51.547 -72.093 1.00 0.00 H ATOM 5275 2HD2 LEU A 341 -3.431 -51.831 -71.739 1.00 0.00 H ATOM 5276 3HD2 LEU A 341 -3.947 -50.251 -72.286 1.00 0.00 H ATOM 5277 N LEU A 342 -2.435 -49.626 -76.799 1.00 0.00 N ATOM 5278 CA LEU A 342 -3.184 -48.568 -77.445 1.00 0.00 C ATOM 5279 C LEU A 342 -2.833 -48.256 -78.899 1.00 0.00 C ATOM 5280 O LEU A 342 -1.695 -48.459 -79.324 1.00 0.00 O ATOM 5281 CB LEU A 342 -3.019 -47.298 -76.620 1.00 0.00 C ATOM 5282 CG LEU A 342 -3.467 -47.396 -75.245 1.00 0.00 C ATOM 5283 CD1 LEU A 342 -3.274 -46.098 -74.589 1.00 0.00 C ATOM 5284 CD2 LEU A 342 -4.846 -47.798 -75.223 1.00 0.00 C ATOM 5285 H LEU A 342 -1.495 -49.426 -76.490 1.00 0.00 H ATOM 5286 HA LEU A 342 -4.213 -48.888 -77.431 1.00 0.00 H ATOM 5287 1HB LEU A 342 -1.963 -47.022 -76.613 1.00 0.00 H ATOM 5288 2HB LEU A 342 -3.572 -46.503 -77.092 1.00 0.00 H ATOM 5289 HG LEU A 342 -2.864 -48.134 -74.716 1.00 0.00 H ATOM 5290 1HD1 LEU A 342 -3.599 -46.155 -73.575 1.00 0.00 H ATOM 5291 2HD1 LEU A 342 -2.251 -45.848 -74.618 1.00 0.00 H ATOM 5292 3HD1 LEU A 342 -3.853 -45.337 -75.109 1.00 0.00 H ATOM 5293 1HD2 LEU A 342 -5.182 -47.873 -74.193 1.00 0.00 H ATOM 5294 2HD2 LEU A 342 -5.445 -47.060 -75.749 1.00 0.00 H ATOM 5295 3HD2 LEU A 342 -4.947 -48.766 -75.712 1.00 0.00 H ATOM 5296 N PRO A 343 -3.811 -47.751 -79.670 1.00 0.00 N ATOM 5297 CA PRO A 343 -3.661 -47.232 -81.016 1.00 0.00 C ATOM 5298 C PRO A 343 -2.541 -46.193 -81.026 1.00 0.00 C ATOM 5299 O PRO A 343 -2.428 -45.417 -80.081 1.00 0.00 O ATOM 5300 CB PRO A 343 -5.025 -46.569 -81.284 1.00 0.00 C ATOM 5301 CG PRO A 343 -5.979 -47.327 -80.428 1.00 0.00 C ATOM 5302 CD PRO A 343 -5.216 -47.628 -79.167 1.00 0.00 C ATOM 5303 HA PRO A 343 -3.487 -48.053 -81.727 1.00 0.00 H ATOM 5304 1HB PRO A 343 -4.978 -45.497 -81.027 1.00 0.00 H ATOM 5305 2HB PRO A 343 -5.269 -46.633 -82.354 1.00 0.00 H ATOM 5306 1HG PRO A 343 -6.879 -46.723 -80.240 1.00 0.00 H ATOM 5307 2HG PRO A 343 -6.310 -48.240 -80.942 1.00 0.00 H ATOM 5308 1HD PRO A 343 -5.310 -46.818 -78.460 1.00 0.00 H ATOM 5309 2HD PRO A 343 -5.620 -48.558 -78.757 1.00 0.00 H ATOM 5310 N THR A 344 -1.798 -46.139 -82.138 1.00 0.00 N ATOM 5311 CA THR A 344 -0.613 -45.288 -82.323 1.00 0.00 C ATOM 5312 C THR A 344 -0.680 -43.855 -81.789 1.00 0.00 C ATOM 5313 O THR A 344 0.276 -43.408 -81.149 1.00 0.00 O ATOM 5314 CB THR A 344 -0.257 -45.209 -83.813 1.00 0.00 C ATOM 5315 OG1 THR A 344 0.060 -46.520 -84.300 1.00 0.00 O ATOM 5316 CG2 THR A 344 0.928 -44.294 -84.023 1.00 0.00 C ATOM 5317 H THR A 344 -2.029 -46.784 -82.880 1.00 0.00 H ATOM 5318 HA THR A 344 0.201 -45.749 -81.773 1.00 0.00 H ATOM 5319 HB THR A 344 -1.111 -44.826 -84.370 1.00 0.00 H ATOM 5320 HG1 THR A 344 0.932 -46.775 -83.985 1.00 0.00 H ATOM 5321 1HG2 THR A 344 1.170 -44.247 -85.083 1.00 0.00 H ATOM 5322 2HG2 THR A 344 0.685 -43.295 -83.661 1.00 0.00 H ATOM 5323 3HG2 THR A 344 1.779 -44.676 -83.476 1.00 0.00 H ATOM 5324 N GLY A 345 -1.736 -43.116 -82.071 1.00 0.00 N ATOM 5325 CA GLY A 345 -1.758 -41.731 -81.613 1.00 0.00 C ATOM 5326 C GLY A 345 -1.747 -41.636 -80.097 1.00 0.00 C ATOM 5327 O GLY A 345 -1.291 -40.638 -79.538 1.00 0.00 O ATOM 5328 H GLY A 345 -2.519 -43.500 -82.580 1.00 0.00 H ATOM 5329 1HA GLY A 345 -0.894 -41.203 -82.015 1.00 0.00 H ATOM 5330 2HA GLY A 345 -2.648 -41.237 -82.000 1.00 0.00 H ATOM 5331 N LEU A 346 -2.409 -42.583 -79.446 1.00 0.00 N ATOM 5332 CA LEU A 346 -2.531 -42.551 -78.002 1.00 0.00 C ATOM 5333 C LEU A 346 -1.234 -43.087 -77.418 1.00 0.00 C ATOM 5334 O LEU A 346 -0.671 -42.495 -76.502 1.00 0.00 O ATOM 5335 CB LEU A 346 -3.717 -43.389 -77.537 1.00 0.00 C ATOM 5336 CG LEU A 346 -5.091 -42.839 -77.897 1.00 0.00 C ATOM 5337 CD1 LEU A 346 -6.141 -43.829 -77.511 1.00 0.00 C ATOM 5338 CD2 LEU A 346 -5.301 -41.511 -77.188 1.00 0.00 C ATOM 5339 H LEU A 346 -2.584 -43.459 -79.918 1.00 0.00 H ATOM 5340 HA LEU A 346 -2.738 -41.531 -77.681 1.00 0.00 H ATOM 5341 1HB LEU A 346 -3.632 -44.383 -77.974 1.00 0.00 H ATOM 5342 2HB LEU A 346 -3.671 -43.486 -76.451 1.00 0.00 H ATOM 5343 HG LEU A 346 -5.154 -42.690 -78.977 1.00 0.00 H ATOM 5344 1HD1 LEU A 346 -7.123 -43.437 -77.768 1.00 0.00 H ATOM 5345 2HD1 LEU A 346 -5.974 -44.754 -78.039 1.00 0.00 H ATOM 5346 3HD1 LEU A 346 -6.092 -44.005 -76.472 1.00 0.00 H ATOM 5347 1HD2 LEU A 346 -6.284 -41.112 -77.445 1.00 0.00 H ATOM 5348 2HD2 LEU A 346 -5.240 -41.659 -76.117 1.00 0.00 H ATOM 5349 3HD2 LEU A 346 -4.531 -40.805 -77.501 1.00 0.00 H ATOM 5350 N ARG A 347 -0.687 -44.075 -78.129 1.00 0.00 N ATOM 5351 CA ARG A 347 0.501 -44.857 -77.771 1.00 0.00 C ATOM 5352 C ARG A 347 1.687 -43.921 -77.524 1.00 0.00 C ATOM 5353 O ARG A 347 2.135 -43.765 -76.390 1.00 0.00 O ATOM 5354 CB ARG A 347 0.836 -45.842 -78.887 1.00 0.00 C ATOM 5355 CG ARG A 347 2.021 -46.664 -78.659 1.00 0.00 C ATOM 5356 CD ARG A 347 2.158 -47.734 -79.679 1.00 0.00 C ATOM 5357 NE ARG A 347 3.341 -48.553 -79.447 1.00 0.00 N ATOM 5358 CZ ARG A 347 3.666 -49.649 -80.158 1.00 0.00 C ATOM 5359 NH1 ARG A 347 2.893 -50.048 -81.142 1.00 0.00 N ATOM 5360 NH2 ARG A 347 4.765 -50.322 -79.865 1.00 0.00 N ATOM 5361 H ARG A 347 -1.291 -44.487 -78.823 1.00 0.00 H ATOM 5362 HA ARG A 347 0.287 -45.435 -76.870 1.00 0.00 H ATOM 5363 1HB ARG A 347 -0.005 -46.517 -79.041 1.00 0.00 H ATOM 5364 2HB ARG A 347 0.988 -45.311 -79.793 1.00 0.00 H ATOM 5365 1HG ARG A 347 2.906 -46.041 -78.700 1.00 0.00 H ATOM 5366 2HG ARG A 347 1.952 -47.120 -77.705 1.00 0.00 H ATOM 5367 1HD ARG A 347 1.281 -48.381 -79.647 1.00 0.00 H ATOM 5368 2HD ARG A 347 2.242 -47.284 -80.669 1.00 0.00 H ATOM 5369 HE ARG A 347 3.962 -48.279 -78.698 1.00 0.00 H ATOM 5370 1HH1 ARG A 347 2.053 -49.533 -81.366 1.00 0.00 H ATOM 5371 2HH1 ARG A 347 3.138 -50.870 -81.675 1.00 0.00 H ATOM 5372 1HH2 ARG A 347 5.360 -50.015 -79.108 1.00 0.00 H ATOM 5373 2HH2 ARG A 347 5.009 -51.144 -80.397 1.00 0.00 H ATOM 5374 N GLY A 348 2.018 -43.122 -78.525 1.00 0.00 N ATOM 5375 CA GLY A 348 3.164 -42.224 -78.456 1.00 0.00 C ATOM 5376 C GLY A 348 2.971 -41.159 -77.384 1.00 0.00 C ATOM 5377 O GLY A 348 3.873 -40.956 -76.564 1.00 0.00 O ATOM 5378 H GLY A 348 1.654 -43.371 -79.437 1.00 0.00 H ATOM 5379 1HA GLY A 348 4.065 -42.799 -78.242 1.00 0.00 H ATOM 5380 2HA GLY A 348 3.307 -41.751 -79.421 1.00 0.00 H ATOM 5381 N LEU A 349 1.754 -40.634 -77.261 1.00 0.00 N ATOM 5382 CA LEU A 349 1.499 -39.602 -76.269 1.00 0.00 C ATOM 5383 C LEU A 349 1.618 -40.139 -74.859 1.00 0.00 C ATOM 5384 O LEU A 349 2.331 -39.559 -74.070 1.00 0.00 O ATOM 5385 CB LEU A 349 0.097 -39.002 -76.464 1.00 0.00 C ATOM 5386 CG LEU A 349 -0.326 -37.922 -75.422 1.00 0.00 C ATOM 5387 CD1 LEU A 349 0.678 -36.758 -75.445 1.00 0.00 C ATOM 5388 CD2 LEU A 349 -1.726 -37.435 -75.736 1.00 0.00 C ATOM 5389 H LEU A 349 1.059 -40.830 -77.967 1.00 0.00 H ATOM 5390 HA LEU A 349 2.240 -38.814 -76.399 1.00 0.00 H ATOM 5391 1HB LEU A 349 0.049 -38.547 -77.451 1.00 0.00 H ATOM 5392 2HB LEU A 349 -0.636 -39.810 -76.422 1.00 0.00 H ATOM 5393 HG LEU A 349 -0.310 -38.340 -74.456 1.00 0.00 H ATOM 5394 1HD1 LEU A 349 0.378 -36.003 -74.714 1.00 0.00 H ATOM 5395 2HD1 LEU A 349 1.668 -37.128 -75.196 1.00 0.00 H ATOM 5396 3HD1 LEU A 349 0.697 -36.312 -76.438 1.00 0.00 H ATOM 5397 1HD2 LEU A 349 -2.022 -36.679 -75.005 1.00 0.00 H ATOM 5398 2HD2 LEU A 349 -1.744 -37.000 -76.735 1.00 0.00 H ATOM 5399 3HD2 LEU A 349 -2.422 -38.273 -75.692 1.00 0.00 H ATOM 5400 N MET A 350 1.065 -41.317 -74.589 1.00 0.00 N ATOM 5401 CA MET A 350 0.983 -41.890 -73.244 1.00 0.00 C ATOM 5402 C MET A 350 2.369 -42.019 -72.624 1.00 0.00 C ATOM 5403 O MET A 350 2.556 -41.703 -71.457 1.00 0.00 O ATOM 5404 CB MET A 350 0.304 -43.230 -73.289 1.00 0.00 C ATOM 5405 CG MET A 350 -1.090 -43.179 -73.426 1.00 0.00 C ATOM 5406 SD MET A 350 -1.833 -42.515 -72.075 1.00 0.00 S ATOM 5407 CE MET A 350 -1.410 -43.717 -70.868 1.00 0.00 C ATOM 5408 H MET A 350 0.527 -41.742 -75.329 1.00 0.00 H ATOM 5409 HA MET A 350 0.373 -41.237 -72.621 1.00 0.00 H ATOM 5410 1HB MET A 350 0.685 -43.796 -74.102 1.00 0.00 H ATOM 5411 2HB MET A 350 0.517 -43.759 -72.414 1.00 0.00 H ATOM 5412 1HG MET A 350 -1.341 -42.605 -74.261 1.00 0.00 H ATOM 5413 2HG MET A 350 -1.453 -44.141 -73.570 1.00 0.00 H ATOM 5414 1HE MET A 350 -1.820 -43.437 -69.918 1.00 0.00 H ATOM 5415 2HE MET A 350 -1.808 -44.671 -71.162 1.00 0.00 H ATOM 5416 3HE MET A 350 -0.343 -43.784 -70.789 1.00 0.00 H ATOM 5417 N MET A 351 3.375 -42.412 -73.406 1.00 0.00 N ATOM 5418 CA MET A 351 4.689 -42.430 -72.777 1.00 0.00 C ATOM 5419 C MET A 351 5.223 -41.039 -72.543 1.00 0.00 C ATOM 5420 O MET A 351 5.811 -40.782 -71.498 1.00 0.00 O ATOM 5421 CB MET A 351 5.713 -43.215 -73.587 1.00 0.00 C ATOM 5422 CG MET A 351 7.044 -43.199 -72.976 1.00 0.00 C ATOM 5423 SD MET A 351 8.241 -44.265 -73.769 1.00 0.00 S ATOM 5424 CE MET A 351 9.560 -44.215 -72.535 1.00 0.00 C ATOM 5425 H MET A 351 3.194 -42.786 -74.331 1.00 0.00 H ATOM 5426 HA MET A 351 4.589 -42.907 -71.811 1.00 0.00 H ATOM 5427 1HB MET A 351 5.403 -44.199 -73.685 1.00 0.00 H ATOM 5428 2HB MET A 351 5.781 -42.799 -74.578 1.00 0.00 H ATOM 5429 1HG MET A 351 7.437 -42.195 -73.000 1.00 0.00 H ATOM 5430 2HG MET A 351 6.968 -43.493 -71.997 1.00 0.00 H ATOM 5431 1HE MET A 351 10.377 -44.814 -72.855 1.00 0.00 H ATOM 5432 2HE MET A 351 9.893 -43.201 -72.405 1.00 0.00 H ATOM 5433 3HE MET A 351 9.185 -44.598 -71.587 1.00 0.00 H ATOM 5434 N ALA A 352 4.936 -40.128 -73.462 1.00 0.00 N ATOM 5435 CA ALA A 352 5.484 -38.784 -73.388 1.00 0.00 C ATOM 5436 C ALA A 352 4.970 -38.101 -72.113 1.00 0.00 C ATOM 5437 O ALA A 352 5.723 -37.456 -71.383 1.00 0.00 O ATOM 5438 CB ALA A 352 5.114 -37.991 -74.621 1.00 0.00 C ATOM 5439 H ALA A 352 4.526 -40.422 -74.343 1.00 0.00 H ATOM 5440 HA ALA A 352 6.571 -38.845 -73.334 1.00 0.00 H ATOM 5441 1HB ALA A 352 5.509 -37.034 -74.547 1.00 0.00 H ATOM 5442 2HB ALA A 352 5.506 -38.468 -75.485 1.00 0.00 H ATOM 5443 3HB ALA A 352 4.055 -37.929 -74.706 1.00 0.00 H ATOM 5444 N VAL A 353 3.731 -38.449 -71.766 1.00 0.00 N ATOM 5445 CA VAL A 353 2.983 -37.961 -70.617 1.00 0.00 C ATOM 5446 C VAL A 353 3.650 -38.401 -69.330 1.00 0.00 C ATOM 5447 O VAL A 353 4.017 -37.572 -68.495 1.00 0.00 O ATOM 5448 CB VAL A 353 1.532 -38.500 -70.674 1.00 0.00 C ATOM 5449 CG1 VAL A 353 0.904 -38.239 -69.548 1.00 0.00 C ATOM 5450 CG2 VAL A 353 0.815 -37.941 -71.781 1.00 0.00 C ATOM 5451 H VAL A 353 3.197 -38.905 -72.485 1.00 0.00 H ATOM 5452 HA VAL A 353 2.945 -36.873 -70.660 1.00 0.00 H ATOM 5453 HB VAL A 353 1.552 -39.530 -70.778 1.00 0.00 H ATOM 5454 1HG1 VAL A 353 -0.087 -38.618 -69.612 1.00 0.00 H ATOM 5455 2HG1 VAL A 353 1.397 -38.685 -68.779 1.00 0.00 H ATOM 5456 3HG1 VAL A 353 0.877 -37.206 -69.395 1.00 0.00 H ATOM 5457 1HG2 VAL A 353 -0.199 -38.340 -71.794 1.00 0.00 H ATOM 5458 2HG2 VAL A 353 0.778 -36.956 -71.695 1.00 0.00 H ATOM 5459 3HG2 VAL A 353 1.273 -38.179 -72.626 1.00 0.00 H ATOM 5460 N MET A 354 4.039 -39.669 -69.329 1.00 0.00 N ATOM 5461 CA MET A 354 4.756 -40.301 -68.240 1.00 0.00 C ATOM 5462 C MET A 354 6.197 -39.850 -68.101 1.00 0.00 C ATOM 5463 O MET A 354 6.631 -39.579 -66.993 1.00 0.00 O ATOM 5464 CB MET A 354 4.701 -41.804 -68.424 1.00 0.00 C ATOM 5465 CG MET A 354 3.319 -42.435 -68.218 1.00 0.00 C ATOM 5466 SD MET A 354 2.701 -42.244 -66.506 1.00 0.00 S ATOM 5467 CE MET A 354 1.674 -40.873 -66.653 1.00 0.00 C ATOM 5468 H MET A 354 3.624 -40.280 -70.025 1.00 0.00 H ATOM 5469 HA MET A 354 4.260 -40.031 -67.308 1.00 0.00 H ATOM 5470 1HB MET A 354 5.028 -42.045 -69.420 1.00 0.00 H ATOM 5471 2HB MET A 354 5.390 -42.283 -67.724 1.00 0.00 H ATOM 5472 1HG MET A 354 2.602 -41.968 -68.897 1.00 0.00 H ATOM 5473 2HG MET A 354 3.363 -43.487 -68.447 1.00 0.00 H ATOM 5474 1HE MET A 354 1.232 -40.646 -65.687 1.00 0.00 H ATOM 5475 2HE MET A 354 2.248 -40.044 -66.989 1.00 0.00 H ATOM 5476 3HE MET A 354 0.882 -41.086 -67.372 1.00 0.00 H ATOM 5477 N VAL A 355 6.885 -39.612 -69.211 1.00 0.00 N ATOM 5478 CA VAL A 355 8.255 -39.109 -69.179 1.00 0.00 C ATOM 5479 C VAL A 355 8.291 -37.685 -68.662 1.00 0.00 C ATOM 5480 O VAL A 355 9.048 -37.378 -67.747 1.00 0.00 O ATOM 5481 CB VAL A 355 8.883 -39.152 -70.570 1.00 0.00 C ATOM 5482 CG1 VAL A 355 10.229 -38.416 -70.558 1.00 0.00 C ATOM 5483 CG2 VAL A 355 9.046 -40.585 -71.000 1.00 0.00 C ATOM 5484 H VAL A 355 6.491 -39.925 -70.084 1.00 0.00 H ATOM 5485 HA VAL A 355 8.842 -39.742 -68.531 1.00 0.00 H ATOM 5486 HB VAL A 355 8.232 -38.629 -71.275 1.00 0.00 H ATOM 5487 1HG1 VAL A 355 10.671 -38.452 -71.554 1.00 0.00 H ATOM 5488 2HG1 VAL A 355 10.073 -37.376 -70.267 1.00 0.00 H ATOM 5489 3HG1 VAL A 355 10.901 -38.897 -69.846 1.00 0.00 H ATOM 5490 1HG2 VAL A 355 9.492 -40.616 -71.987 1.00 0.00 H ATOM 5491 2HG2 VAL A 355 9.693 -41.107 -70.292 1.00 0.00 H ATOM 5492 3HG2 VAL A 355 8.087 -41.063 -71.025 1.00 0.00 H ATOM 5493 N ALA A 356 7.378 -36.856 -69.155 1.00 0.00 N ATOM 5494 CA ALA A 356 7.294 -35.476 -68.712 1.00 0.00 C ATOM 5495 C ALA A 356 7.003 -35.470 -67.218 1.00 0.00 C ATOM 5496 O ALA A 356 7.635 -34.725 -66.472 1.00 0.00 O ATOM 5497 CB ALA A 356 6.221 -34.730 -69.488 1.00 0.00 C ATOM 5498 H ALA A 356 6.821 -37.151 -69.944 1.00 0.00 H ATOM 5499 HA ALA A 356 8.249 -34.981 -68.889 1.00 0.00 H ATOM 5500 1HB ALA A 356 6.155 -33.705 -69.129 1.00 0.00 H ATOM 5501 2HB ALA A 356 6.480 -34.729 -70.548 1.00 0.00 H ATOM 5502 3HB ALA A 356 5.259 -35.225 -69.348 1.00 0.00 H ATOM 5503 N ALA A 357 6.191 -36.430 -66.776 1.00 0.00 N ATOM 5504 CA ALA A 357 5.813 -36.531 -65.375 1.00 0.00 C ATOM 5505 C ALA A 357 7.022 -36.973 -64.539 1.00 0.00 C ATOM 5506 O ALA A 357 7.319 -36.341 -63.529 1.00 0.00 O ATOM 5507 CB ALA A 357 4.663 -37.503 -65.229 1.00 0.00 C ATOM 5508 H ALA A 357 5.635 -36.943 -67.449 1.00 0.00 H ATOM 5509 HA ALA A 357 5.490 -35.552 -65.019 1.00 0.00 H ATOM 5510 1HB ALA A 357 4.392 -37.594 -64.177 1.00 0.00 H ATOM 5511 2HB ALA A 357 3.807 -37.138 -65.793 1.00 0.00 H ATOM 5512 3HB ALA A 357 4.958 -38.448 -65.602 1.00 0.00 H ATOM 5513 N LEU A 358 7.829 -37.900 -65.072 1.00 0.00 N ATOM 5514 CA LEU A 358 9.023 -38.425 -64.401 1.00 0.00 C ATOM 5515 C LEU A 358 10.030 -37.299 -64.231 1.00 0.00 C ATOM 5516 O LEU A 358 10.561 -37.087 -63.144 1.00 0.00 O ATOM 5517 CB LEU A 358 9.659 -39.586 -65.204 1.00 0.00 C ATOM 5518 CG LEU A 358 8.912 -40.932 -65.163 1.00 0.00 C ATOM 5519 CD1 LEU A 358 9.505 -41.873 -66.207 1.00 0.00 C ATOM 5520 CD2 LEU A 358 9.020 -41.531 -63.749 1.00 0.00 C ATOM 5521 H LEU A 358 7.448 -38.432 -65.835 1.00 0.00 H ATOM 5522 HA LEU A 358 8.734 -38.832 -63.432 1.00 0.00 H ATOM 5523 1HB LEU A 358 9.732 -39.292 -66.234 1.00 0.00 H ATOM 5524 2HB LEU A 358 10.667 -39.760 -64.826 1.00 0.00 H ATOM 5525 HG LEU A 358 7.896 -40.784 -65.405 1.00 0.00 H ATOM 5526 1HD1 LEU A 358 8.979 -42.826 -66.179 1.00 0.00 H ATOM 5527 2HD1 LEU A 358 9.404 -41.441 -67.177 1.00 0.00 H ATOM 5528 3HD1 LEU A 358 10.545 -42.034 -65.995 1.00 0.00 H ATOM 5529 1HD2 LEU A 358 8.490 -42.485 -63.716 1.00 0.00 H ATOM 5530 2HD2 LEU A 358 10.068 -41.690 -63.499 1.00 0.00 H ATOM 5531 3HD2 LEU A 358 8.575 -40.846 -63.029 1.00 0.00 H ATOM 5532 N MET A 359 10.160 -36.499 -65.291 1.00 0.00 N ATOM 5533 CA MET A 359 11.130 -35.414 -65.346 1.00 0.00 C ATOM 5534 C MET A 359 10.731 -34.250 -64.465 1.00 0.00 C ATOM 5535 O MET A 359 11.574 -33.702 -63.761 1.00 0.00 O ATOM 5536 CB MET A 359 11.302 -34.949 -66.790 1.00 0.00 C ATOM 5537 CG MET A 359 11.868 -35.945 -67.651 1.00 0.00 C ATOM 5538 SD MET A 359 13.409 -36.416 -67.143 1.00 0.00 S ATOM 5539 CE MET A 359 13.006 -37.766 -66.199 1.00 0.00 C ATOM 5540 H MET A 359 9.701 -36.771 -66.148 1.00 0.00 H ATOM 5541 HA MET A 359 12.081 -35.785 -64.966 1.00 0.00 H ATOM 5542 1HB MET A 359 10.340 -34.657 -67.195 1.00 0.00 H ATOM 5543 2HB MET A 359 11.945 -34.073 -66.812 1.00 0.00 H ATOM 5544 1HG MET A 359 11.231 -36.808 -67.669 1.00 0.00 H ATOM 5545 2HG MET A 359 11.937 -35.553 -68.659 1.00 0.00 H ATOM 5546 1HE MET A 359 13.902 -38.194 -65.790 1.00 0.00 H ATOM 5547 2HE MET A 359 12.358 -37.465 -65.402 1.00 0.00 H ATOM 5548 3HE MET A 359 12.503 -38.497 -66.821 1.00 0.00 H ATOM 5549 N SER A 360 9.423 -34.014 -64.367 1.00 0.00 N ATOM 5550 CA SER A 360 8.901 -32.910 -63.575 1.00 0.00 C ATOM 5551 C SER A 360 8.856 -33.301 -62.103 1.00 0.00 C ATOM 5552 O SER A 360 9.111 -32.466 -61.238 1.00 0.00 O ATOM 5553 CB SER A 360 7.517 -32.525 -64.065 1.00 0.00 C ATOM 5554 OG SER A 360 7.569 -32.117 -65.406 1.00 0.00 O ATOM 5555 H SER A 360 8.801 -34.465 -65.020 1.00 0.00 H ATOM 5556 HA SER A 360 9.561 -32.051 -63.697 1.00 0.00 H ATOM 5557 1HB SER A 360 6.843 -33.377 -63.961 1.00 0.00 H ATOM 5558 2HB SER A 360 7.122 -31.721 -63.448 1.00 0.00 H ATOM 5559 HG SER A 360 7.751 -32.909 -65.917 1.00 0.00 H ATOM 5560 N SER A 361 8.696 -34.596 -61.838 1.00 0.00 N ATOM 5561 CA SER A 361 8.666 -35.109 -60.479 1.00 0.00 C ATOM 5562 C SER A 361 10.051 -35.019 -59.883 1.00 0.00 C ATOM 5563 O SER A 361 10.220 -34.383 -58.851 1.00 0.00 O ATOM 5564 CB SER A 361 8.178 -36.545 -60.455 1.00 0.00 C ATOM 5565 OG SER A 361 6.851 -36.634 -60.894 1.00 0.00 O ATOM 5566 H SER A 361 8.386 -35.193 -62.588 1.00 0.00 H ATOM 5567 HA SER A 361 7.977 -34.504 -59.888 1.00 0.00 H ATOM 5568 1HB SER A 361 8.814 -37.156 -61.090 1.00 0.00 H ATOM 5569 2HB SER A 361 8.256 -36.938 -59.440 1.00 0.00 H ATOM 5570 HG SER A 361 6.864 -36.404 -61.827 1.00 0.00 H ATOM 5571 N LEU A 362 11.055 -35.401 -60.661 1.00 0.00 N ATOM 5572 CA LEU A 362 12.421 -35.385 -60.174 1.00 0.00 C ATOM 5573 C LEU A 362 12.887 -33.944 -60.014 1.00 0.00 C ATOM 5574 O LEU A 362 13.486 -33.608 -59.003 1.00 0.00 O ATOM 5575 CB LEU A 362 13.332 -36.130 -61.140 1.00 0.00 C ATOM 5576 CG LEU A 362 13.138 -37.626 -61.186 1.00 0.00 C ATOM 5577 CD1 LEU A 362 13.930 -38.201 -62.352 1.00 0.00 C ATOM 5578 CD2 LEU A 362 13.584 -38.227 -59.863 1.00 0.00 C ATOM 5579 H LEU A 362 10.840 -35.979 -61.462 1.00 0.00 H ATOM 5580 HA LEU A 362 12.459 -35.896 -59.214 1.00 0.00 H ATOM 5581 1HB LEU A 362 13.169 -35.741 -62.142 1.00 0.00 H ATOM 5582 2HB LEU A 362 14.352 -35.939 -60.866 1.00 0.00 H ATOM 5583 HG LEU A 362 12.100 -37.850 -61.351 1.00 0.00 H ATOM 5584 1HD1 LEU A 362 13.792 -39.281 -62.389 1.00 0.00 H ATOM 5585 2HD1 LEU A 362 13.580 -37.762 -63.278 1.00 0.00 H ATOM 5586 3HD1 LEU A 362 14.985 -37.977 -62.221 1.00 0.00 H ATOM 5587 1HD2 LEU A 362 13.446 -39.296 -59.890 1.00 0.00 H ATOM 5588 2HD2 LEU A 362 14.632 -38.000 -59.699 1.00 0.00 H ATOM 5589 3HD2 LEU A 362 12.991 -37.804 -59.052 1.00 0.00 H ATOM 5590 N THR A 363 12.474 -33.081 -60.943 1.00 0.00 N ATOM 5591 CA THR A 363 12.817 -31.660 -60.950 1.00 0.00 C ATOM 5592 C THR A 363 12.270 -30.979 -59.689 1.00 0.00 C ATOM 5593 O THR A 363 13.014 -30.313 -58.976 1.00 0.00 O ATOM 5594 CB THR A 363 12.264 -30.957 -62.210 1.00 0.00 C ATOM 5595 OG1 THR A 363 12.855 -31.517 -63.367 1.00 0.00 O ATOM 5596 CG2 THR A 363 12.560 -29.505 -62.164 1.00 0.00 C ATOM 5597 H THR A 363 12.037 -33.463 -61.767 1.00 0.00 H ATOM 5598 HA THR A 363 13.902 -31.561 -60.957 1.00 0.00 H ATOM 5599 HB THR A 363 11.201 -31.100 -62.264 1.00 0.00 H ATOM 5600 HG1 THR A 363 12.558 -32.425 -63.470 1.00 0.00 H ATOM 5601 1HG2 THR A 363 12.164 -29.025 -63.059 1.00 0.00 H ATOM 5602 2HG2 THR A 363 12.097 -29.073 -61.285 1.00 0.00 H ATOM 5603 3HG2 THR A 363 13.639 -29.354 -62.118 1.00 0.00 H ATOM 5604 N SER A 364 11.030 -31.327 -59.326 1.00 0.00 N ATOM 5605 CA SER A 364 10.368 -30.810 -58.125 1.00 0.00 C ATOM 5606 C SER A 364 11.054 -31.302 -56.856 1.00 0.00 C ATOM 5607 O SER A 364 11.334 -30.511 -55.962 1.00 0.00 O ATOM 5608 CB SER A 364 8.912 -31.225 -58.113 1.00 0.00 C ATOM 5609 OG SER A 364 8.216 -30.646 -59.185 1.00 0.00 O ATOM 5610 H SER A 364 10.455 -31.787 -60.017 1.00 0.00 H ATOM 5611 HA SER A 364 10.431 -29.720 -58.138 1.00 0.00 H ATOM 5612 1HB SER A 364 8.843 -32.312 -58.174 1.00 0.00 H ATOM 5613 2HB SER A 364 8.455 -30.920 -57.173 1.00 0.00 H ATOM 5614 HG SER A 364 8.500 -31.121 -59.971 1.00 0.00 H ATOM 5615 N ILE A 365 11.509 -32.539 -56.876 1.00 0.00 N ATOM 5616 CA ILE A 365 12.163 -33.139 -55.725 1.00 0.00 C ATOM 5617 C ILE A 365 13.511 -32.480 -55.502 1.00 0.00 C ATOM 5618 O ILE A 365 13.824 -32.043 -54.393 1.00 0.00 O ATOM 5619 CB ILE A 365 12.346 -34.643 -55.913 1.00 0.00 C ATOM 5620 CG1 ILE A 365 11.005 -35.346 -55.889 1.00 0.00 C ATOM 5621 CG2 ILE A 365 13.230 -35.180 -54.875 1.00 0.00 C ATOM 5622 CD1 ILE A 365 11.073 -36.785 -56.339 1.00 0.00 C ATOM 5623 H ILE A 365 11.210 -33.152 -57.621 1.00 0.00 H ATOM 5624 HA ILE A 365 11.539 -32.987 -54.846 1.00 0.00 H ATOM 5625 HB ILE A 365 12.787 -34.836 -56.890 1.00 0.00 H ATOM 5626 1HG1 ILE A 365 10.601 -35.316 -54.879 1.00 0.00 H ATOM 5627 2HG1 ILE A 365 10.316 -34.820 -56.532 1.00 0.00 H ATOM 5628 1HG2 ILE A 365 13.348 -36.243 -55.021 1.00 0.00 H ATOM 5629 2HG2 ILE A 365 14.201 -34.694 -54.937 1.00 0.00 H ATOM 5630 3HG2 ILE A 365 12.800 -34.996 -53.912 1.00 0.00 H ATOM 5631 1HD1 ILE A 365 10.079 -37.224 -56.298 1.00 0.00 H ATOM 5632 2HD1 ILE A 365 11.448 -36.830 -57.362 1.00 0.00 H ATOM 5633 3HD1 ILE A 365 11.744 -37.341 -55.681 1.00 0.00 H ATOM 5634 N PHE A 366 14.199 -32.230 -56.611 1.00 0.00 N ATOM 5635 CA PHE A 366 15.522 -31.646 -56.619 1.00 0.00 C ATOM 5636 C PHE A 366 15.448 -30.275 -55.978 1.00 0.00 C ATOM 5637 O PHE A 366 16.212 -29.979 -55.066 1.00 0.00 O ATOM 5638 CB PHE A 366 16.045 -31.549 -58.027 1.00 0.00 C ATOM 5639 CG PHE A 366 16.371 -32.821 -58.595 1.00 0.00 C ATOM 5640 CD1 PHE A 366 16.103 -33.955 -57.937 1.00 0.00 C ATOM 5641 CD2 PHE A 366 16.961 -32.908 -59.817 1.00 0.00 C ATOM 5642 CE1 PHE A 366 16.411 -35.141 -58.475 1.00 0.00 C ATOM 5643 CE2 PHE A 366 17.263 -34.132 -60.338 1.00 0.00 C ATOM 5644 CZ PHE A 366 16.985 -35.214 -59.665 1.00 0.00 C ATOM 5645 H PHE A 366 13.874 -32.662 -57.461 1.00 0.00 H ATOM 5646 HA PHE A 366 16.191 -32.281 -56.043 1.00 0.00 H ATOM 5647 1HB PHE A 366 15.315 -31.078 -58.649 1.00 0.00 H ATOM 5648 2HB PHE A 366 16.896 -30.952 -58.038 1.00 0.00 H ATOM 5649 HD1 PHE A 366 15.632 -33.903 -56.960 1.00 0.00 H ATOM 5650 HD2 PHE A 366 17.193 -32.004 -60.378 1.00 0.00 H ATOM 5651 HE1 PHE A 366 16.206 -36.005 -57.969 1.00 0.00 H ATOM 5652 HE2 PHE A 366 17.722 -34.215 -61.288 1.00 0.00 H ATOM 5653 HZ PHE A 366 17.222 -36.136 -60.074 1.00 0.00 H ATOM 5654 N ASN A 367 14.357 -29.568 -56.299 1.00 0.00 N ATOM 5655 CA ASN A 367 14.096 -28.203 -55.866 1.00 0.00 C ATOM 5656 C ASN A 367 13.739 -28.168 -54.376 1.00 0.00 C ATOM 5657 O ASN A 367 14.224 -27.325 -53.640 1.00 0.00 O ATOM 5658 CB ASN A 367 12.991 -27.563 -56.690 1.00 0.00 C ATOM 5659 CG ASN A 367 12.801 -26.115 -56.365 1.00 0.00 C ATOM 5660 OD1 ASN A 367 13.733 -25.312 -56.485 1.00 0.00 O ATOM 5661 ND2 ASN A 367 11.611 -25.758 -55.953 1.00 0.00 N ATOM 5662 H ASN A 367 13.839 -29.892 -57.104 1.00 0.00 H ATOM 5663 HA ASN A 367 15.004 -27.614 -56.006 1.00 0.00 H ATOM 5664 1HB ASN A 367 13.225 -27.659 -57.752 1.00 0.00 H ATOM 5665 2HB ASN A 367 12.071 -28.078 -56.517 1.00 0.00 H ATOM 5666 1HD2 ASN A 367 11.427 -24.803 -55.722 1.00 0.00 H ATOM 5667 2HD2 ASN A 367 10.887 -26.442 -55.871 1.00 0.00 H ATOM 5668 N SER A 368 12.968 -29.159 -53.922 1.00 0.00 N ATOM 5669 CA SER A 368 12.609 -29.254 -52.509 1.00 0.00 C ATOM 5670 C SER A 368 13.852 -29.501 -51.674 1.00 0.00 C ATOM 5671 O SER A 368 14.143 -28.728 -50.765 1.00 0.00 O ATOM 5672 CB SER A 368 11.608 -30.370 -52.271 1.00 0.00 C ATOM 5673 OG SER A 368 11.252 -30.431 -50.907 1.00 0.00 O ATOM 5674 H SER A 368 12.497 -29.744 -54.598 1.00 0.00 H ATOM 5675 HA SER A 368 12.154 -28.313 -52.200 1.00 0.00 H ATOM 5676 1HB SER A 368 10.719 -30.201 -52.876 1.00 0.00 H ATOM 5677 2HB SER A 368 12.041 -31.319 -52.584 1.00 0.00 H ATOM 5678 HG SER A 368 11.131 -31.361 -50.697 1.00 0.00 H ATOM 5679 N ALA A 369 14.680 -30.426 -52.141 1.00 0.00 N ATOM 5680 CA ALA A 369 15.884 -30.832 -51.435 1.00 0.00 C ATOM 5681 C ALA A 369 16.866 -29.661 -51.449 1.00 0.00 C ATOM 5682 O ALA A 369 17.409 -29.304 -50.410 1.00 0.00 O ATOM 5683 CB ALA A 369 16.462 -32.044 -52.088 1.00 0.00 C ATOM 5684 H ALA A 369 14.324 -31.043 -52.859 1.00 0.00 H ATOM 5685 HA ALA A 369 15.640 -31.081 -50.402 1.00 0.00 H ATOM 5686 1HB ALA A 369 17.382 -32.327 -51.587 1.00 0.00 H ATOM 5687 2HB ALA A 369 15.756 -32.865 -52.026 1.00 0.00 H ATOM 5688 3HB ALA A 369 16.659 -31.811 -53.104 1.00 0.00 H ATOM 5689 N SER A 370 16.895 -28.934 -52.565 1.00 0.00 N ATOM 5690 CA SER A 370 17.755 -27.776 -52.786 1.00 0.00 C ATOM 5691 C SER A 370 17.427 -26.651 -51.841 1.00 0.00 C ATOM 5692 O SER A 370 18.321 -26.063 -51.234 1.00 0.00 O ATOM 5693 CB SER A 370 17.619 -27.297 -54.200 1.00 0.00 C ATOM 5694 OG SER A 370 18.453 -26.232 -54.444 1.00 0.00 O ATOM 5695 H SER A 370 16.481 -29.353 -53.382 1.00 0.00 H ATOM 5696 HA SER A 370 18.785 -28.061 -52.614 1.00 0.00 H ATOM 5697 1HB SER A 370 17.847 -28.078 -54.852 1.00 0.00 H ATOM 5698 2HB SER A 370 16.627 -27.013 -54.384 1.00 0.00 H ATOM 5699 HG SER A 370 19.340 -26.599 -54.503 1.00 0.00 H ATOM 5700 N THR A 371 16.130 -26.401 -51.670 1.00 0.00 N ATOM 5701 CA THR A 371 15.643 -25.363 -50.791 1.00 0.00 C ATOM 5702 C THR A 371 15.980 -25.714 -49.365 1.00 0.00 C ATOM 5703 O THR A 371 16.602 -24.935 -48.662 1.00 0.00 O ATOM 5704 CB THR A 371 14.124 -25.156 -50.922 1.00 0.00 C ATOM 5705 OG1 THR A 371 13.803 -24.770 -52.263 1.00 0.00 O ATOM 5706 CG2 THR A 371 13.663 -24.073 -49.952 1.00 0.00 C ATOM 5707 H THR A 371 15.481 -26.873 -52.280 1.00 0.00 H ATOM 5708 HA THR A 371 16.133 -24.424 -51.048 1.00 0.00 H ATOM 5709 HB THR A 371 13.611 -26.092 -50.693 1.00 0.00 H ATOM 5710 HG1 THR A 371 13.992 -25.499 -52.860 1.00 0.00 H ATOM 5711 1HG2 THR A 371 12.588 -23.931 -50.049 1.00 0.00 H ATOM 5712 2HG2 THR A 371 13.900 -24.375 -48.932 1.00 0.00 H ATOM 5713 3HG2 THR A 371 14.172 -23.138 -50.182 1.00 0.00 H ATOM 5714 N ILE A 372 15.775 -26.982 -49.009 1.00 0.00 N ATOM 5715 CA ILE A 372 16.056 -27.322 -47.622 1.00 0.00 C ATOM 5716 C ILE A 372 17.525 -27.121 -47.323 1.00 0.00 C ATOM 5717 O ILE A 372 17.906 -26.304 -46.489 1.00 0.00 O ATOM 5718 CB ILE A 372 15.650 -28.766 -47.323 1.00 0.00 C ATOM 5719 CG1 ILE A 372 14.155 -28.910 -47.358 1.00 0.00 C ATOM 5720 CG2 ILE A 372 16.197 -29.199 -45.982 1.00 0.00 C ATOM 5721 CD1 ILE A 372 13.692 -30.344 -47.359 1.00 0.00 C ATOM 5722 H ILE A 372 15.288 -27.647 -49.590 1.00 0.00 H ATOM 5723 HA ILE A 372 15.473 -26.672 -46.977 1.00 0.00 H ATOM 5724 HB ILE A 372 16.040 -29.411 -48.084 1.00 0.00 H ATOM 5725 1HG1 ILE A 372 13.724 -28.406 -46.494 1.00 0.00 H ATOM 5726 2HG1 ILE A 372 13.767 -28.421 -48.249 1.00 0.00 H ATOM 5727 1HG2 ILE A 372 15.900 -30.229 -45.784 1.00 0.00 H ATOM 5728 2HG2 ILE A 372 17.285 -29.131 -45.994 1.00 0.00 H ATOM 5729 3HG2 ILE A 372 15.801 -28.551 -45.202 1.00 0.00 H ATOM 5730 1HD1 ILE A 372 12.602 -30.375 -47.385 1.00 0.00 H ATOM 5731 2HD1 ILE A 372 14.091 -30.852 -48.235 1.00 0.00 H ATOM 5732 3HD1 ILE A 372 14.046 -30.841 -46.457 1.00 0.00 H ATOM 5733 N PHE A 373 18.339 -27.566 -48.266 1.00 0.00 N ATOM 5734 CA PHE A 373 19.757 -27.378 -48.090 1.00 0.00 C ATOM 5735 C PHE A 373 20.183 -25.923 -48.019 1.00 0.00 C ATOM 5736 O PHE A 373 20.803 -25.519 -47.049 1.00 0.00 O ATOM 5737 CB PHE A 373 20.562 -28.031 -49.196 1.00 0.00 C ATOM 5738 CG PHE A 373 22.023 -27.777 -49.009 1.00 0.00 C ATOM 5739 CD1 PHE A 373 22.754 -28.518 -48.107 1.00 0.00 C ATOM 5740 CD2 PHE A 373 22.671 -26.787 -49.741 1.00 0.00 C ATOM 5741 CE1 PHE A 373 24.102 -28.284 -47.933 1.00 0.00 C ATOM 5742 CE2 PHE A 373 24.018 -26.552 -49.569 1.00 0.00 C ATOM 5743 CZ PHE A 373 24.734 -27.301 -48.664 1.00 0.00 C ATOM 5744 H PHE A 373 18.026 -28.240 -48.946 1.00 0.00 H ATOM 5745 HA PHE A 373 20.037 -27.833 -47.139 1.00 0.00 H ATOM 5746 1HB PHE A 373 20.373 -29.099 -49.199 1.00 0.00 H ATOM 5747 2HB PHE A 373 20.249 -27.646 -50.160 1.00 0.00 H ATOM 5748 HD1 PHE A 373 22.257 -29.292 -47.532 1.00 0.00 H ATOM 5749 HD2 PHE A 373 22.102 -26.193 -50.458 1.00 0.00 H ATOM 5750 HE1 PHE A 373 24.668 -28.878 -47.216 1.00 0.00 H ATOM 5751 HE2 PHE A 373 24.515 -25.778 -50.145 1.00 0.00 H ATOM 5752 HZ PHE A 373 25.798 -27.117 -48.526 1.00 0.00 H ATOM 5753 N THR A 374 19.775 -25.111 -48.981 1.00 0.00 N ATOM 5754 CA THR A 374 20.194 -23.731 -49.075 1.00 0.00 C ATOM 5755 C THR A 374 19.664 -22.876 -47.914 1.00 0.00 C ATOM 5756 O THR A 374 20.388 -22.232 -47.155 1.00 0.00 O ATOM 5757 CB THR A 374 19.745 -23.129 -50.411 1.00 0.00 C ATOM 5758 OG1 THR A 374 20.307 -23.882 -51.486 1.00 0.00 O ATOM 5759 CG2 THR A 374 20.189 -21.698 -50.519 1.00 0.00 C ATOM 5760 H THR A 374 19.269 -25.540 -49.742 1.00 0.00 H ATOM 5761 HA THR A 374 21.266 -23.722 -49.013 1.00 0.00 H ATOM 5762 HB THR A 374 18.657 -23.173 -50.481 1.00 0.00 H ATOM 5763 HG1 THR A 374 19.928 -24.765 -51.491 1.00 0.00 H ATOM 5764 1HG2 THR A 374 19.863 -21.290 -51.467 1.00 0.00 H ATOM 5765 2HG2 THR A 374 19.753 -21.119 -49.705 1.00 0.00 H ATOM 5766 3HG2 THR A 374 21.277 -21.649 -50.458 1.00 0.00 H ATOM 5767 N MET A 375 18.372 -23.060 -47.658 1.00 0.00 N ATOM 5768 CA MET A 375 17.645 -22.358 -46.610 1.00 0.00 C ATOM 5769 C MET A 375 18.079 -22.735 -45.185 1.00 0.00 C ATOM 5770 O MET A 375 18.257 -21.845 -44.359 1.00 0.00 O ATOM 5771 CB MET A 375 16.159 -22.620 -46.785 1.00 0.00 C ATOM 5772 CG MET A 375 15.272 -22.028 -45.770 1.00 0.00 C ATOM 5773 SD MET A 375 13.583 -22.511 -46.037 1.00 0.00 S ATOM 5774 CE MET A 375 13.718 -24.267 -45.857 1.00 0.00 C ATOM 5775 H MET A 375 17.872 -23.779 -48.149 1.00 0.00 H ATOM 5776 HA MET A 375 17.835 -21.291 -46.719 1.00 0.00 H ATOM 5777 1HB MET A 375 15.835 -22.238 -47.752 1.00 0.00 H ATOM 5778 2HB MET A 375 15.976 -23.683 -46.779 1.00 0.00 H ATOM 5779 1HG MET A 375 15.586 -22.353 -44.777 1.00 0.00 H ATOM 5780 2HG MET A 375 15.345 -20.942 -45.811 1.00 0.00 H ATOM 5781 1HE MET A 375 12.758 -24.715 -45.993 1.00 0.00 H ATOM 5782 2HE MET A 375 14.403 -24.654 -46.596 1.00 0.00 H ATOM 5783 3HE MET A 375 14.084 -24.498 -44.873 1.00 0.00 H ATOM 5784 N ASP A 376 18.162 -24.049 -44.854 1.00 0.00 N ATOM 5785 CA ASP A 376 18.518 -24.387 -43.465 1.00 0.00 C ATOM 5786 C ASP A 376 19.974 -24.781 -43.175 1.00 0.00 C ATOM 5787 O ASP A 376 20.415 -24.628 -42.037 1.00 0.00 O ATOM 5788 CB ASP A 376 17.638 -25.529 -42.951 1.00 0.00 C ATOM 5789 CG ASP A 376 16.190 -25.157 -42.822 1.00 0.00 C ATOM 5790 OD1 ASP A 376 15.912 -24.065 -42.385 1.00 0.00 O ATOM 5791 OD2 ASP A 376 15.363 -25.964 -43.162 1.00 0.00 O ATOM 5792 H ASP A 376 18.133 -24.776 -45.551 1.00 0.00 H ATOM 5793 HA ASP A 376 18.351 -23.499 -42.864 1.00 0.00 H ATOM 5794 1HB ASP A 376 17.716 -26.380 -43.629 1.00 0.00 H ATOM 5795 2HB ASP A 376 17.997 -25.855 -41.971 1.00 0.00 H ATOM 5796 N LEU A 377 20.759 -25.194 -44.169 1.00 0.00 N ATOM 5797 CA LEU A 377 22.090 -25.707 -43.799 1.00 0.00 C ATOM 5798 C LEU A 377 23.172 -24.709 -44.201 1.00 0.00 C ATOM 5799 O LEU A 377 24.085 -24.439 -43.425 1.00 0.00 O ATOM 5800 CB LEU A 377 22.396 -27.080 -44.462 1.00 0.00 C ATOM 5801 CG LEU A 377 21.889 -28.372 -43.703 1.00 0.00 C ATOM 5802 CD1 LEU A 377 20.359 -28.363 -43.600 1.00 0.00 C ATOM 5803 CD2 LEU A 377 22.368 -29.601 -44.439 1.00 0.00 C ATOM 5804 H LEU A 377 20.441 -25.311 -45.117 1.00 0.00 H ATOM 5805 HA LEU A 377 22.129 -25.850 -42.721 1.00 0.00 H ATOM 5806 1HB LEU A 377 21.962 -27.101 -45.423 1.00 0.00 H ATOM 5807 2HB LEU A 377 23.476 -27.178 -44.574 1.00 0.00 H ATOM 5808 HG LEU A 377 22.283 -28.378 -42.687 1.00 0.00 H ATOM 5809 1HD1 LEU A 377 20.025 -29.258 -43.075 1.00 0.00 H ATOM 5810 2HD1 LEU A 377 20.044 -27.502 -43.064 1.00 0.00 H ATOM 5811 3HD1 LEU A 377 19.927 -28.345 -44.602 1.00 0.00 H ATOM 5812 1HD2 LEU A 377 22.023 -30.494 -43.920 1.00 0.00 H ATOM 5813 2HD2 LEU A 377 21.979 -29.595 -45.435 1.00 0.00 H ATOM 5814 3HD2 LEU A 377 23.457 -29.602 -44.474 1.00 0.00 H ATOM 5815 N TRP A 378 23.006 -24.101 -45.381 1.00 0.00 N ATOM 5816 CA TRP A 378 24.049 -23.338 -46.070 1.00 0.00 C ATOM 5817 C TRP A 378 24.299 -21.912 -45.623 1.00 0.00 C ATOM 5818 O TRP A 378 25.392 -21.407 -45.739 1.00 0.00 O ATOM 5819 CB TRP A 378 23.786 -23.267 -47.541 1.00 0.00 C ATOM 5820 CG TRP A 378 24.836 -22.539 -48.261 1.00 0.00 C ATOM 5821 CD1 TRP A 378 24.738 -21.305 -48.793 1.00 0.00 C ATOM 5822 CD2 TRP A 378 26.181 -23.015 -48.530 1.00 0.00 C ATOM 5823 NE1 TRP A 378 25.912 -20.953 -49.384 1.00 0.00 N ATOM 5824 CE2 TRP A 378 26.806 -21.975 -49.236 1.00 0.00 C ATOM 5825 CE3 TRP A 378 26.874 -24.181 -48.244 1.00 0.00 C ATOM 5826 CZ2 TRP A 378 28.113 -22.083 -49.664 1.00 0.00 C ATOM 5827 CZ3 TRP A 378 28.183 -24.294 -48.668 1.00 0.00 C ATOM 5828 CH2 TRP A 378 28.795 -23.271 -49.362 1.00 0.00 C ATOM 5829 H TRP A 378 22.209 -24.407 -45.921 1.00 0.00 H ATOM 5830 HA TRP A 378 24.984 -23.859 -45.905 1.00 0.00 H ATOM 5831 1HB TRP A 378 23.713 -24.274 -47.946 1.00 0.00 H ATOM 5832 2HB TRP A 378 22.859 -22.789 -47.708 1.00 0.00 H ATOM 5833 HD1 TRP A 378 23.854 -20.689 -48.755 1.00 0.00 H ATOM 5834 HE1 TRP A 378 26.094 -20.079 -49.857 1.00 0.00 H ATOM 5835 HE3 TRP A 378 26.396 -24.989 -47.694 1.00 0.00 H ATOM 5836 HZ2 TRP A 378 28.612 -21.284 -50.214 1.00 0.00 H ATOM 5837 HZ3 TRP A 378 28.723 -25.214 -48.441 1.00 0.00 H ATOM 5838 HH2 TRP A 378 29.829 -23.391 -49.683 1.00 0.00 H ATOM 5839 N ASN A 379 23.312 -21.316 -44.977 1.00 0.00 N ATOM 5840 CA ASN A 379 23.259 -19.884 -44.681 1.00 0.00 C ATOM 5841 C ASN A 379 23.259 -19.181 -43.269 1.00 0.00 C ATOM 5842 O ASN A 379 22.545 -18.179 -43.205 1.00 0.00 O ATOM 5843 CB ASN A 379 22.053 -19.376 -45.415 1.00 0.00 C ATOM 5844 CG ASN A 379 20.859 -20.025 -44.979 1.00 0.00 C ATOM 5845 OD1 ASN A 379 20.920 -21.084 -44.373 1.00 0.00 O ATOM 5846 ND2 ASN A 379 19.730 -19.440 -45.258 1.00 0.00 N ATOM 5847 H ASN A 379 22.430 -21.817 -45.002 1.00 0.00 H ATOM 5848 HA ASN A 379 24.186 -19.485 -45.077 1.00 0.00 H ATOM 5849 1HB ASN A 379 21.957 -18.301 -45.257 1.00 0.00 H ATOM 5850 2HB ASN A 379 22.183 -19.538 -46.483 1.00 0.00 H ATOM 5851 1HD2 ASN A 379 18.866 -19.869 -44.967 1.00 0.00 H ATOM 5852 2HD2 ASN A 379 19.725 -18.574 -45.756 1.00 0.00 H ATOM 5853 N HIS A 380 23.812 -19.580 -42.078 1.00 0.00 N ATOM 5854 CA HIS A 380 24.517 -20.728 -41.457 1.00 0.00 C ATOM 5855 C HIS A 380 25.965 -20.929 -41.924 1.00 0.00 C ATOM 5856 O HIS A 380 26.842 -20.248 -41.399 1.00 0.00 O ATOM 5857 CB HIS A 380 23.760 -22.009 -41.708 1.00 0.00 C ATOM 5858 CG HIS A 380 22.401 -22.021 -41.066 1.00 0.00 C ATOM 5859 ND1 HIS A 380 21.262 -21.670 -41.744 1.00 0.00 N ATOM 5860 CD2 HIS A 380 22.010 -22.341 -39.815 1.00 0.00 C ATOM 5861 CE1 HIS A 380 20.225 -21.773 -40.939 1.00 0.00 C ATOM 5862 NE2 HIS A 380 20.650 -22.177 -39.765 1.00 0.00 N ATOM 5863 H HIS A 380 23.720 -18.847 -41.389 1.00 0.00 H ATOM 5864 HA HIS A 380 24.577 -20.566 -40.382 1.00 0.00 H ATOM 5865 1HB HIS A 380 23.645 -22.151 -42.717 1.00 0.00 H ATOM 5866 2HB HIS A 380 24.336 -22.846 -41.323 1.00 0.00 H ATOM 5867 HD1 HIS A 380 21.197 -21.450 -42.718 1.00 0.00 H ATOM 5868 HD2 HIS A 380 22.553 -22.674 -38.931 1.00 0.00 H ATOM 5869 HE1 HIS A 380 19.222 -21.537 -41.294 1.00 0.00 H ATOM 5870 N ILE A 381 26.241 -21.732 -42.968 1.00 0.00 N ATOM 5871 CA ILE A 381 27.635 -21.905 -43.412 1.00 0.00 C ATOM 5872 C ILE A 381 28.216 -20.625 -44.019 1.00 0.00 C ATOM 5873 O ILE A 381 29.326 -20.216 -43.672 1.00 0.00 O ATOM 5874 CB ILE A 381 27.764 -23.052 -44.457 1.00 0.00 C ATOM 5875 CG1 ILE A 381 27.487 -24.400 -43.800 1.00 0.00 C ATOM 5876 CG2 ILE A 381 29.141 -23.039 -45.091 1.00 0.00 C ATOM 5877 CD1 ILE A 381 27.330 -25.545 -44.791 1.00 0.00 C ATOM 5878 H ILE A 381 25.546 -22.409 -43.266 1.00 0.00 H ATOM 5879 HA ILE A 381 28.240 -22.162 -42.544 1.00 0.00 H ATOM 5880 HB ILE A 381 27.034 -22.927 -45.221 1.00 0.00 H ATOM 5881 1HG1 ILE A 381 28.302 -24.643 -43.121 1.00 0.00 H ATOM 5882 2HG1 ILE A 381 26.577 -24.331 -43.211 1.00 0.00 H ATOM 5883 1HG2 ILE A 381 29.214 -23.847 -45.818 1.00 0.00 H ATOM 5884 2HG2 ILE A 381 29.301 -22.084 -45.591 1.00 0.00 H ATOM 5885 3HG2 ILE A 381 29.898 -23.175 -44.319 1.00 0.00 H ATOM 5886 1HD1 ILE A 381 27.136 -26.470 -44.250 1.00 0.00 H ATOM 5887 2HD1 ILE A 381 26.504 -25.339 -45.458 1.00 0.00 H ATOM 5888 3HD1 ILE A 381 28.246 -25.652 -45.371 1.00 0.00 H ATOM 5889 N ARG A 382 27.442 -19.952 -44.869 1.00 0.00 N ATOM 5890 CA ARG A 382 27.841 -18.755 -45.578 1.00 0.00 C ATOM 5891 C ARG A 382 26.627 -17.801 -45.511 1.00 0.00 C ATOM 5892 O ARG A 382 25.869 -17.708 -46.477 1.00 0.00 O ATOM 5893 CB ARG A 382 28.218 -19.058 -47.010 1.00 0.00 C ATOM 5894 CG ARG A 382 28.820 -17.915 -47.758 1.00 0.00 C ATOM 5895 CD ARG A 382 29.261 -18.323 -49.117 1.00 0.00 C ATOM 5896 NE ARG A 382 29.858 -17.220 -49.848 1.00 0.00 N ATOM 5897 CZ ARG A 382 30.405 -17.322 -51.071 1.00 0.00 C ATOM 5898 NH1 ARG A 382 30.421 -18.482 -51.687 1.00 0.00 N ATOM 5899 NH2 ARG A 382 30.924 -16.256 -51.654 1.00 0.00 N ATOM 5900 H ARG A 382 26.605 -20.434 -45.159 1.00 0.00 H ATOM 5901 HA ARG A 382 28.693 -18.331 -45.082 1.00 0.00 H ATOM 5902 1HB ARG A 382 28.933 -19.878 -47.032 1.00 0.00 H ATOM 5903 2HB ARG A 382 27.340 -19.378 -47.554 1.00 0.00 H ATOM 5904 1HG ARG A 382 28.087 -17.122 -47.860 1.00 0.00 H ATOM 5905 2HG ARG A 382 29.686 -17.540 -47.213 1.00 0.00 H ATOM 5906 1HD ARG A 382 30.002 -19.118 -49.035 1.00 0.00 H ATOM 5907 2HD ARG A 382 28.405 -18.684 -49.685 1.00 0.00 H ATOM 5908 HE ARG A 382 29.864 -16.311 -49.404 1.00 0.00 H ATOM 5909 1HH1 ARG A 382 30.024 -19.297 -51.242 1.00 0.00 H ATOM 5910 2HH1 ARG A 382 30.832 -18.559 -52.607 1.00 0.00 H ATOM 5911 1HH2 ARG A 382 30.911 -15.364 -51.179 1.00 0.00 H ATOM 5912 2HH2 ARG A 382 31.334 -16.333 -52.573 1.00 0.00 H ATOM 5913 N PRO A 383 26.427 -17.103 -44.369 1.00 0.00 N ATOM 5914 CA PRO A 383 25.319 -16.197 -44.071 1.00 0.00 C ATOM 5915 C PRO A 383 25.273 -14.909 -44.868 1.00 0.00 C ATOM 5916 O PRO A 383 24.305 -14.155 -44.772 1.00 0.00 O ATOM 5917 CB PRO A 383 25.520 -15.886 -42.582 1.00 0.00 C ATOM 5918 CG PRO A 383 26.958 -16.140 -42.308 1.00 0.00 C ATOM 5919 CD PRO A 383 27.337 -17.285 -43.194 1.00 0.00 C ATOM 5920 HA PRO A 383 24.386 -16.733 -44.244 1.00 0.00 H ATOM 5921 1HB PRO A 383 25.238 -14.846 -42.378 1.00 0.00 H ATOM 5922 2HB PRO A 383 24.862 -16.526 -41.977 1.00 0.00 H ATOM 5923 1HG PRO A 383 27.549 -15.236 -42.521 1.00 0.00 H ATOM 5924 2HG PRO A 383 27.104 -16.374 -41.243 1.00 0.00 H ATOM 5925 1HD PRO A 383 28.390 -17.153 -43.445 1.00 0.00 H ATOM 5926 2HD PRO A 383 27.162 -18.230 -42.688 1.00 0.00 H ATOM 5927 N ARG A 384 26.309 -14.638 -45.633 1.00 0.00 N ATOM 5928 CA ARG A 384 26.306 -13.464 -46.479 1.00 0.00 C ATOM 5929 C ARG A 384 26.488 -13.837 -47.928 1.00 0.00 C ATOM 5930 O ARG A 384 27.009 -13.052 -48.723 1.00 0.00 O ATOM 5931 CB ARG A 384 27.402 -12.505 -46.044 1.00 0.00 C ATOM 5932 CG ARG A 384 27.198 -11.903 -44.662 1.00 0.00 C ATOM 5933 CD ARG A 384 26.022 -10.992 -44.631 1.00 0.00 C ATOM 5934 NE ARG A 384 25.822 -10.411 -43.316 1.00 0.00 N ATOM 5935 CZ ARG A 384 25.042 -10.940 -42.352 1.00 0.00 C ATOM 5936 NH1 ARG A 384 24.392 -12.064 -42.564 1.00 0.00 N ATOM 5937 NH2 ARG A 384 24.929 -10.327 -41.185 1.00 0.00 N ATOM 5938 H ARG A 384 27.108 -15.257 -45.631 1.00 0.00 H ATOM 5939 HA ARG A 384 25.349 -12.956 -46.365 1.00 0.00 H ATOM 5940 1HB ARG A 384 28.360 -13.025 -46.045 1.00 0.00 H ATOM 5941 2HB ARG A 384 27.474 -11.686 -46.760 1.00 0.00 H ATOM 5942 1HG ARG A 384 27.035 -12.700 -43.939 1.00 0.00 H ATOM 5943 2HG ARG A 384 28.083 -11.333 -44.380 1.00 0.00 H ATOM 5944 1HD ARG A 384 26.170 -10.181 -45.343 1.00 0.00 H ATOM 5945 2HD ARG A 384 25.124 -11.548 -44.896 1.00 0.00 H ATOM 5946 HE ARG A 384 26.302 -9.545 -43.107 1.00 0.00 H ATOM 5947 1HH1 ARG A 384 24.472 -12.543 -43.455 1.00 0.00 H ATOM 5948 2HH1 ARG A 384 23.810 -12.454 -41.837 1.00 0.00 H ATOM 5949 1HH2 ARG A 384 25.427 -9.463 -41.018 1.00 0.00 H ATOM 5950 2HH2 ARG A 384 24.346 -10.721 -40.463 1.00 0.00 H ATOM 5951 N ALA A 385 26.062 -15.052 -48.268 1.00 0.00 N ATOM 5952 CA ALA A 385 26.119 -15.529 -49.638 1.00 0.00 C ATOM 5953 C ALA A 385 25.352 -14.612 -50.596 1.00 0.00 C ATOM 5954 O ALA A 385 25.776 -14.438 -51.732 1.00 0.00 O ATOM 5955 CB ALA A 385 25.587 -16.954 -49.710 1.00 0.00 C ATOM 5956 H ALA A 385 25.687 -15.656 -47.551 1.00 0.00 H ATOM 5957 HA ALA A 385 27.162 -15.516 -49.952 1.00 0.00 H ATOM 5958 1HB ALA A 385 25.667 -17.319 -50.719 1.00 0.00 H ATOM 5959 2HB ALA A 385 26.162 -17.595 -49.053 1.00 0.00 H ATOM 5960 3HB ALA A 385 24.551 -16.964 -49.402 1.00 0.00 H ATOM 5961 N SER A 386 24.221 -14.063 -50.118 1.00 0.00 N ATOM 5962 CA SER A 386 23.288 -13.221 -50.897 1.00 0.00 C ATOM 5963 C SER A 386 22.546 -14.077 -51.905 1.00 0.00 C ATOM 5964 O SER A 386 22.954 -15.205 -52.146 1.00 0.00 O ATOM 5965 CB SER A 386 24.001 -12.089 -51.636 1.00 0.00 C ATOM 5966 OG SER A 386 24.751 -12.576 -52.731 1.00 0.00 O ATOM 5967 H SER A 386 23.984 -14.226 -49.149 1.00 0.00 H ATOM 5968 HA SER A 386 22.582 -12.751 -50.211 1.00 0.00 H ATOM 5969 1HB SER A 386 23.266 -11.368 -51.993 1.00 0.00 H ATOM 5970 2HB SER A 386 24.664 -11.566 -50.948 1.00 0.00 H ATOM 5971 HG SER A 386 25.444 -11.931 -52.885 1.00 0.00 H ATOM 5972 N GLU A 387 21.568 -13.489 -52.604 1.00 0.00 N ATOM 5973 CA GLU A 387 20.616 -14.236 -53.434 1.00 0.00 C ATOM 5974 C GLU A 387 21.330 -14.972 -54.561 1.00 0.00 C ATOM 5975 O GLU A 387 21.054 -16.146 -54.799 1.00 0.00 O ATOM 5976 CB GLU A 387 19.563 -13.301 -54.025 1.00 0.00 C ATOM 5977 CG GLU A 387 18.505 -14.004 -54.861 1.00 0.00 C ATOM 5978 CD GLU A 387 17.441 -13.069 -55.370 1.00 0.00 C ATOM 5979 OE1 GLU A 387 17.522 -11.897 -55.091 1.00 0.00 O ATOM 5980 OE2 GLU A 387 16.545 -13.528 -56.040 1.00 0.00 O ATOM 5981 H GLU A 387 21.433 -12.496 -52.479 1.00 0.00 H ATOM 5982 HA GLU A 387 20.111 -14.969 -52.813 1.00 0.00 H ATOM 5983 1HB GLU A 387 19.056 -12.769 -53.220 1.00 0.00 H ATOM 5984 2HB GLU A 387 20.050 -12.556 -54.655 1.00 0.00 H ATOM 5985 1HG GLU A 387 18.990 -14.482 -55.713 1.00 0.00 H ATOM 5986 2HG GLU A 387 18.039 -14.783 -54.259 1.00 0.00 H ATOM 5987 N ARG A 388 22.289 -14.308 -55.207 1.00 0.00 N ATOM 5988 CA ARG A 388 22.941 -14.845 -56.392 1.00 0.00 C ATOM 5989 C ARG A 388 23.712 -16.104 -56.064 1.00 0.00 C ATOM 5990 O ARG A 388 23.547 -17.123 -56.734 1.00 0.00 O ATOM 5991 CB ARG A 388 23.888 -13.828 -57.000 1.00 0.00 C ATOM 5992 CG ARG A 388 24.629 -14.312 -58.242 1.00 0.00 C ATOM 5993 CD ARG A 388 23.706 -14.549 -59.378 1.00 0.00 C ATOM 5994 NE ARG A 388 24.413 -15.006 -60.562 1.00 0.00 N ATOM 5995 CZ ARG A 388 23.824 -15.315 -61.733 1.00 0.00 C ATOM 5996 NH1 ARG A 388 22.521 -15.212 -61.861 1.00 0.00 N ATOM 5997 NH2 ARG A 388 24.557 -15.721 -62.754 1.00 0.00 N ATOM 5998 H ARG A 388 22.520 -13.377 -54.891 1.00 0.00 H ATOM 5999 HA ARG A 388 22.176 -15.083 -57.132 1.00 0.00 H ATOM 6000 1HB ARG A 388 23.332 -12.933 -57.274 1.00 0.00 H ATOM 6001 2HB ARG A 388 24.634 -13.536 -56.260 1.00 0.00 H ATOM 6002 1HG ARG A 388 25.359 -13.562 -58.545 1.00 0.00 H ATOM 6003 2HG ARG A 388 25.142 -15.249 -58.017 1.00 0.00 H ATOM 6004 1HD ARG A 388 22.975 -15.310 -59.101 1.00 0.00 H ATOM 6005 2HD ARG A 388 23.188 -13.622 -59.625 1.00 0.00 H ATOM 6006 HE ARG A 388 25.418 -15.098 -60.504 1.00 0.00 H ATOM 6007 1HH1 ARG A 388 21.961 -14.900 -61.081 1.00 0.00 H ATOM 6008 2HH1 ARG A 388 22.080 -15.444 -62.739 1.00 0.00 H ATOM 6009 1HH2 ARG A 388 25.561 -15.802 -62.655 1.00 0.00 H ATOM 6010 2HH2 ARG A 388 24.116 -15.954 -63.632 1.00 0.00 H ATOM 6011 N GLU A 389 24.480 -16.068 -54.979 1.00 0.00 N ATOM 6012 CA GLU A 389 25.278 -17.215 -54.597 1.00 0.00 C ATOM 6013 C GLU A 389 24.407 -18.336 -54.078 1.00 0.00 C ATOM 6014 O GLU A 389 24.596 -19.473 -54.469 1.00 0.00 O ATOM 6015 CB GLU A 389 26.298 -16.844 -53.546 1.00 0.00 C ATOM 6016 CG GLU A 389 27.243 -17.972 -53.166 1.00 0.00 C ATOM 6017 CD GLU A 389 28.139 -18.399 -54.303 1.00 0.00 C ATOM 6018 OE1 GLU A 389 28.243 -17.668 -55.260 1.00 0.00 O ATOM 6019 OE2 GLU A 389 28.716 -19.456 -54.214 1.00 0.00 O ATOM 6020 H GLU A 389 24.576 -15.206 -54.447 1.00 0.00 H ATOM 6021 HA GLU A 389 25.816 -17.570 -55.470 1.00 0.00 H ATOM 6022 1HB GLU A 389 26.899 -16.009 -53.902 1.00 0.00 H ATOM 6023 2HB GLU A 389 25.791 -16.525 -52.664 1.00 0.00 H ATOM 6024 1HG GLU A 389 27.866 -17.645 -52.332 1.00 0.00 H ATOM 6025 2HG GLU A 389 26.657 -18.823 -52.834 1.00 0.00 H ATOM 6026 N LEU A 390 23.332 -17.987 -53.377 1.00 0.00 N ATOM 6027 CA LEU A 390 22.450 -18.993 -52.807 1.00 0.00 C ATOM 6028 C LEU A 390 21.827 -19.785 -53.958 1.00 0.00 C ATOM 6029 O LEU A 390 21.852 -21.011 -53.933 1.00 0.00 O ATOM 6030 CB LEU A 390 21.362 -18.330 -51.952 1.00 0.00 C ATOM 6031 CG LEU A 390 21.849 -17.704 -50.626 1.00 0.00 C ATOM 6032 CD1 LEU A 390 20.733 -16.900 -50.005 1.00 0.00 C ATOM 6033 CD2 LEU A 390 22.310 -18.788 -49.702 1.00 0.00 C ATOM 6034 H LEU A 390 23.281 -17.049 -53.016 1.00 0.00 H ATOM 6035 HA LEU A 390 23.032 -19.656 -52.169 1.00 0.00 H ATOM 6036 1HB LEU A 390 20.891 -17.548 -52.536 1.00 0.00 H ATOM 6037 2HB LEU A 390 20.611 -19.072 -51.712 1.00 0.00 H ATOM 6038 HG LEU A 390 22.671 -17.028 -50.825 1.00 0.00 H ATOM 6039 1HD1 LEU A 390 21.079 -16.458 -49.069 1.00 0.00 H ATOM 6040 2HD1 LEU A 390 20.434 -16.115 -50.680 1.00 0.00 H ATOM 6041 3HD1 LEU A 390 19.883 -17.551 -49.805 1.00 0.00 H ATOM 6042 1HD2 LEU A 390 22.655 -18.346 -48.767 1.00 0.00 H ATOM 6043 2HD2 LEU A 390 21.491 -19.461 -49.500 1.00 0.00 H ATOM 6044 3HD2 LEU A 390 23.127 -19.339 -50.168 1.00 0.00 H ATOM 6045 N MET A 391 21.510 -19.094 -55.054 1.00 0.00 N ATOM 6046 CA MET A 391 20.896 -19.705 -56.229 1.00 0.00 C ATOM 6047 C MET A 391 21.862 -20.727 -56.825 1.00 0.00 C ATOM 6048 O MET A 391 21.503 -21.892 -57.015 1.00 0.00 O ATOM 6049 CB MET A 391 20.528 -18.643 -57.257 1.00 0.00 C ATOM 6050 CG MET A 391 19.912 -19.181 -58.508 1.00 0.00 C ATOM 6051 SD MET A 391 21.144 -19.726 -59.686 1.00 0.00 S ATOM 6052 CE MET A 391 21.850 -18.162 -60.189 1.00 0.00 C ATOM 6053 H MET A 391 21.397 -18.098 -54.937 1.00 0.00 H ATOM 6054 HA MET A 391 19.978 -20.207 -55.926 1.00 0.00 H ATOM 6055 1HB MET A 391 19.824 -17.938 -56.816 1.00 0.00 H ATOM 6056 2HB MET A 391 21.412 -18.087 -57.537 1.00 0.00 H ATOM 6057 1HG MET A 391 19.266 -20.022 -58.263 1.00 0.00 H ATOM 6058 2HG MET A 391 19.301 -18.408 -58.974 1.00 0.00 H ATOM 6059 1HE MET A 391 22.637 -18.337 -60.925 1.00 0.00 H ATOM 6060 2HE MET A 391 21.074 -17.538 -60.628 1.00 0.00 H ATOM 6061 3HE MET A 391 22.273 -17.656 -59.320 1.00 0.00 H ATOM 6062 N ILE A 392 23.121 -20.301 -56.953 1.00 0.00 N ATOM 6063 CA ILE A 392 24.194 -21.068 -57.572 1.00 0.00 C ATOM 6064 C ILE A 392 24.497 -22.296 -56.722 1.00 0.00 C ATOM 6065 O ILE A 392 24.556 -23.405 -57.239 1.00 0.00 O ATOM 6066 CB ILE A 392 25.457 -20.207 -57.733 1.00 0.00 C ATOM 6067 CG1 ILE A 392 25.180 -19.102 -58.780 1.00 0.00 C ATOM 6068 CG2 ILE A 392 26.625 -21.069 -58.132 1.00 0.00 C ATOM 6069 CD1 ILE A 392 26.226 -18.019 -58.827 1.00 0.00 C ATOM 6070 H ILE A 392 23.278 -19.310 -56.815 1.00 0.00 H ATOM 6071 HA ILE A 392 23.872 -21.387 -58.563 1.00 0.00 H ATOM 6072 HB ILE A 392 25.684 -19.722 -56.809 1.00 0.00 H ATOM 6073 1HG1 ILE A 392 25.114 -19.557 -59.767 1.00 0.00 H ATOM 6074 2HG1 ILE A 392 24.223 -18.641 -58.561 1.00 0.00 H ATOM 6075 1HG2 ILE A 392 27.514 -20.450 -58.243 1.00 0.00 H ATOM 6076 2HG2 ILE A 392 26.800 -21.816 -57.367 1.00 0.00 H ATOM 6077 3HG2 ILE A 392 26.407 -21.563 -59.079 1.00 0.00 H ATOM 6078 1HD1 ILE A 392 25.956 -17.285 -59.587 1.00 0.00 H ATOM 6079 2HD1 ILE A 392 26.289 -17.533 -57.864 1.00 0.00 H ATOM 6080 3HD1 ILE A 392 27.192 -18.456 -59.073 1.00 0.00 H ATOM 6081 N VAL A 393 24.575 -22.098 -55.404 1.00 0.00 N ATOM 6082 CA VAL A 393 24.884 -23.163 -54.458 1.00 0.00 C ATOM 6083 C VAL A 393 23.764 -24.179 -54.508 1.00 0.00 C ATOM 6084 O VAL A 393 24.021 -25.373 -54.545 1.00 0.00 O ATOM 6085 CB VAL A 393 25.031 -22.613 -53.021 1.00 0.00 C ATOM 6086 CG1 VAL A 393 25.077 -23.754 -52.023 1.00 0.00 C ATOM 6087 CG2 VAL A 393 26.270 -21.767 -52.931 1.00 0.00 C ATOM 6088 H VAL A 393 24.595 -21.151 -55.075 1.00 0.00 H ATOM 6089 HA VAL A 393 25.827 -23.623 -54.734 1.00 0.00 H ATOM 6090 HB VAL A 393 24.170 -22.017 -52.779 1.00 0.00 H ATOM 6091 1HG1 VAL A 393 25.180 -23.354 -51.024 1.00 0.00 H ATOM 6092 2HG1 VAL A 393 24.156 -24.332 -52.089 1.00 0.00 H ATOM 6093 3HG1 VAL A 393 25.927 -24.397 -52.245 1.00 0.00 H ATOM 6094 1HG2 VAL A 393 26.370 -21.384 -51.930 1.00 0.00 H ATOM 6095 2HG2 VAL A 393 27.141 -22.371 -53.177 1.00 0.00 H ATOM 6096 3HG2 VAL A 393 26.198 -20.962 -53.609 1.00 0.00 H ATOM 6097 N GLY A 394 22.538 -23.684 -54.676 1.00 0.00 N ATOM 6098 CA GLY A 394 21.346 -24.503 -54.766 1.00 0.00 C ATOM 6099 C GLY A 394 21.470 -25.482 -55.935 1.00 0.00 C ATOM 6100 O GLY A 394 21.306 -26.686 -55.752 1.00 0.00 O ATOM 6101 H GLY A 394 22.424 -22.691 -54.552 1.00 0.00 H ATOM 6102 1HA GLY A 394 21.205 -25.047 -53.831 1.00 0.00 H ATOM 6103 2HA GLY A 394 20.472 -23.867 -54.897 1.00 0.00 H ATOM 6104 N ARG A 395 21.985 -24.983 -57.073 1.00 0.00 N ATOM 6105 CA ARG A 395 22.156 -25.780 -58.294 1.00 0.00 C ATOM 6106 C ARG A 395 23.292 -26.776 -58.127 1.00 0.00 C ATOM 6107 O ARG A 395 23.152 -27.949 -58.475 1.00 0.00 O ATOM 6108 CB ARG A 395 22.445 -24.896 -59.501 1.00 0.00 C ATOM 6109 CG ARG A 395 21.278 -24.069 -59.988 1.00 0.00 C ATOM 6110 CD ARG A 395 21.656 -23.225 -61.160 1.00 0.00 C ATOM 6111 NE ARG A 395 20.527 -22.468 -61.674 1.00 0.00 N ATOM 6112 CZ ARG A 395 20.595 -21.585 -62.692 1.00 0.00 C ATOM 6113 NH1 ARG A 395 21.744 -21.364 -63.292 1.00 0.00 N ATOM 6114 NH2 ARG A 395 19.509 -20.945 -63.087 1.00 0.00 N ATOM 6115 H ARG A 395 22.019 -23.974 -57.145 1.00 0.00 H ATOM 6116 HA ARG A 395 21.231 -26.325 -58.490 1.00 0.00 H ATOM 6117 1HB ARG A 395 23.251 -24.213 -59.265 1.00 0.00 H ATOM 6118 2HB ARG A 395 22.776 -25.515 -60.333 1.00 0.00 H ATOM 6119 1HG ARG A 395 20.462 -24.731 -60.289 1.00 0.00 H ATOM 6120 2HG ARG A 395 20.936 -23.412 -59.184 1.00 0.00 H ATOM 6121 1HD ARG A 395 22.433 -22.519 -60.864 1.00 0.00 H ATOM 6122 2HD ARG A 395 22.027 -23.855 -61.954 1.00 0.00 H ATOM 6123 HE ARG A 395 19.626 -22.612 -61.236 1.00 0.00 H ATOM 6124 1HH1 ARG A 395 22.575 -21.853 -62.991 1.00 0.00 H ATOM 6125 2HH1 ARG A 395 21.796 -20.704 -64.055 1.00 0.00 H ATOM 6126 1HH2 ARG A 395 18.626 -21.115 -62.625 1.00 0.00 H ATOM 6127 2HH2 ARG A 395 19.561 -20.285 -63.848 1.00 0.00 H ATOM 6128 N ILE A 396 24.305 -26.368 -57.364 1.00 0.00 N ATOM 6129 CA ILE A 396 25.444 -27.217 -57.076 1.00 0.00 C ATOM 6130 C ILE A 396 25.034 -28.356 -56.169 1.00 0.00 C ATOM 6131 O ILE A 396 25.401 -29.506 -56.424 1.00 0.00 O ATOM 6132 CB ILE A 396 26.582 -26.410 -56.420 1.00 0.00 C ATOM 6133 CG1 ILE A 396 27.175 -25.424 -57.433 1.00 0.00 C ATOM 6134 CG2 ILE A 396 27.649 -27.347 -55.885 1.00 0.00 C ATOM 6135 CD1 ILE A 396 28.108 -24.410 -56.817 1.00 0.00 C ATOM 6136 H ILE A 396 24.382 -25.381 -57.169 1.00 0.00 H ATOM 6137 HA ILE A 396 25.813 -27.630 -58.013 1.00 0.00 H ATOM 6138 HB ILE A 396 26.189 -25.830 -55.609 1.00 0.00 H ATOM 6139 1HG1 ILE A 396 27.720 -25.977 -58.194 1.00 0.00 H ATOM 6140 2HG1 ILE A 396 26.368 -24.891 -57.927 1.00 0.00 H ATOM 6141 1HG2 ILE A 396 28.446 -26.765 -55.425 1.00 0.00 H ATOM 6142 2HG2 ILE A 396 27.211 -28.012 -55.142 1.00 0.00 H ATOM 6143 3HG2 ILE A 396 28.058 -27.938 -56.704 1.00 0.00 H ATOM 6144 1HD1 ILE A 396 28.487 -23.746 -57.594 1.00 0.00 H ATOM 6145 2HD1 ILE A 396 27.576 -23.830 -56.079 1.00 0.00 H ATOM 6146 3HD1 ILE A 396 28.941 -24.924 -56.342 1.00 0.00 H ATOM 6147 N PHE A 397 24.194 -28.054 -55.170 1.00 0.00 N ATOM 6148 CA PHE A 397 23.693 -29.051 -54.255 1.00 0.00 C ATOM 6149 C PHE A 397 22.962 -30.104 -55.020 1.00 0.00 C ATOM 6150 O PHE A 397 23.317 -31.269 -54.937 1.00 0.00 O ATOM 6151 CB PHE A 397 22.766 -28.478 -53.199 1.00 0.00 C ATOM 6152 CG PHE A 397 22.188 -29.551 -52.305 1.00 0.00 C ATOM 6153 CD1 PHE A 397 22.950 -30.100 -51.283 1.00 0.00 C ATOM 6154 CD2 PHE A 397 20.896 -30.017 -52.474 1.00 0.00 C ATOM 6155 CE1 PHE A 397 22.431 -31.081 -50.461 1.00 0.00 C ATOM 6156 CE2 PHE A 397 20.381 -30.994 -51.652 1.00 0.00 C ATOM 6157 CZ PHE A 397 21.149 -31.524 -50.648 1.00 0.00 C ATOM 6158 H PHE A 397 24.091 -27.078 -54.944 1.00 0.00 H ATOM 6159 HA PHE A 397 24.536 -29.494 -53.723 1.00 0.00 H ATOM 6160 1HB PHE A 397 23.311 -27.761 -52.587 1.00 0.00 H ATOM 6161 2HB PHE A 397 21.954 -27.943 -53.680 1.00 0.00 H ATOM 6162 HD1 PHE A 397 23.971 -29.747 -51.131 1.00 0.00 H ATOM 6163 HD2 PHE A 397 20.287 -29.601 -53.267 1.00 0.00 H ATOM 6164 HE1 PHE A 397 23.041 -31.502 -49.663 1.00 0.00 H ATOM 6165 HE2 PHE A 397 19.371 -31.343 -51.801 1.00 0.00 H ATOM 6166 HZ PHE A 397 20.739 -32.299 -50.000 1.00 0.00 H ATOM 6167 N VAL A 398 22.112 -29.664 -55.953 1.00 0.00 N ATOM 6168 CA VAL A 398 21.346 -30.581 -56.757 1.00 0.00 C ATOM 6169 C VAL A 398 22.268 -31.444 -57.570 1.00 0.00 C ATOM 6170 O VAL A 398 22.134 -32.646 -57.547 1.00 0.00 O ATOM 6171 CB VAL A 398 20.403 -29.859 -57.690 1.00 0.00 C ATOM 6172 CG1 VAL A 398 19.818 -30.837 -58.652 1.00 0.00 C ATOM 6173 CG2 VAL A 398 19.382 -29.194 -56.921 1.00 0.00 C ATOM 6174 H VAL A 398 21.834 -28.693 -55.896 1.00 0.00 H ATOM 6175 HA VAL A 398 20.740 -31.192 -56.100 1.00 0.00 H ATOM 6176 HB VAL A 398 20.954 -29.136 -58.258 1.00 0.00 H ATOM 6177 1HG1 VAL A 398 19.143 -30.327 -59.321 1.00 0.00 H ATOM 6178 2HG1 VAL A 398 20.608 -31.295 -59.221 1.00 0.00 H ATOM 6179 3HG1 VAL A 398 19.282 -31.588 -58.112 1.00 0.00 H ATOM 6180 1HG2 VAL A 398 18.701 -28.673 -57.594 1.00 0.00 H ATOM 6181 2HG2 VAL A 398 18.826 -29.932 -56.341 1.00 0.00 H ATOM 6182 3HG2 VAL A 398 19.845 -28.482 -56.253 1.00 0.00 H ATOM 6183 N PHE A 399 23.335 -30.899 -58.121 1.00 0.00 N ATOM 6184 CA PHE A 399 24.223 -31.798 -58.835 1.00 0.00 C ATOM 6185 C PHE A 399 24.678 -32.932 -57.908 1.00 0.00 C ATOM 6186 O PHE A 399 24.469 -34.095 -58.231 1.00 0.00 O ATOM 6187 CB PHE A 399 25.440 -31.069 -59.379 1.00 0.00 C ATOM 6188 CG PHE A 399 26.459 -31.998 -59.973 1.00 0.00 C ATOM 6189 CD1 PHE A 399 26.280 -32.533 -61.240 1.00 0.00 C ATOM 6190 CD2 PHE A 399 27.602 -32.341 -59.262 1.00 0.00 C ATOM 6191 CE1 PHE A 399 27.220 -33.389 -61.785 1.00 0.00 C ATOM 6192 CE2 PHE A 399 28.544 -33.194 -59.803 1.00 0.00 C ATOM 6193 CZ PHE A 399 28.353 -33.720 -61.066 1.00 0.00 C ATOM 6194 H PHE A 399 23.363 -29.896 -58.258 1.00 0.00 H ATOM 6195 HA PHE A 399 23.679 -32.231 -59.675 1.00 0.00 H ATOM 6196 1HB PHE A 399 25.127 -30.360 -60.145 1.00 0.00 H ATOM 6197 2HB PHE A 399 25.911 -30.500 -58.580 1.00 0.00 H ATOM 6198 HD1 PHE A 399 25.385 -32.270 -61.807 1.00 0.00 H ATOM 6199 HD2 PHE A 399 27.752 -31.925 -58.264 1.00 0.00 H ATOM 6200 HE1 PHE A 399 27.068 -33.803 -62.782 1.00 0.00 H ATOM 6201 HE2 PHE A 399 29.436 -33.454 -59.234 1.00 0.00 H ATOM 6202 HZ PHE A 399 29.094 -34.394 -61.493 1.00 0.00 H ATOM 6203 N ALA A 400 25.109 -32.590 -56.688 1.00 0.00 N ATOM 6204 CA ALA A 400 25.640 -33.561 -55.729 1.00 0.00 C ATOM 6205 C ALA A 400 24.528 -34.547 -55.327 1.00 0.00 C ATOM 6206 O ALA A 400 24.727 -35.758 -55.339 1.00 0.00 O ATOM 6207 CB ALA A 400 26.195 -32.855 -54.498 1.00 0.00 C ATOM 6208 H ALA A 400 25.253 -31.601 -56.521 1.00 0.00 H ATOM 6209 HA ALA A 400 26.454 -34.122 -56.189 1.00 0.00 H ATOM 6210 1HB ALA A 400 26.544 -33.597 -53.781 1.00 0.00 H ATOM 6211 2HB ALA A 400 27.024 -32.213 -54.791 1.00 0.00 H ATOM 6212 3HB ALA A 400 25.427 -32.257 -54.043 1.00 0.00 H ATOM 6213 N LEU A 401 23.310 -34.014 -55.202 1.00 0.00 N ATOM 6214 CA LEU A 401 22.086 -34.702 -54.785 1.00 0.00 C ATOM 6215 C LEU A 401 21.794 -35.837 -55.733 1.00 0.00 C ATOM 6216 O LEU A 401 21.716 -37.003 -55.340 1.00 0.00 O ATOM 6217 CB LEU A 401 20.935 -33.704 -54.770 1.00 0.00 C ATOM 6218 CG LEU A 401 19.618 -34.209 -54.391 1.00 0.00 C ATOM 6219 CD1 LEU A 401 19.634 -34.616 -52.955 1.00 0.00 C ATOM 6220 CD2 LEU A 401 18.624 -33.153 -54.644 1.00 0.00 C ATOM 6221 H LEU A 401 23.274 -33.010 -55.193 1.00 0.00 H ATOM 6222 HA LEU A 401 22.228 -35.094 -53.780 1.00 0.00 H ATOM 6223 1HB LEU A 401 21.180 -32.904 -54.076 1.00 0.00 H ATOM 6224 2HB LEU A 401 20.839 -33.295 -55.716 1.00 0.00 H ATOM 6225 HG LEU A 401 19.381 -35.092 -54.983 1.00 0.00 H ATOM 6226 1HD1 LEU A 401 18.650 -34.993 -52.671 1.00 0.00 H ATOM 6227 2HD1 LEU A 401 20.360 -35.379 -52.813 1.00 0.00 H ATOM 6228 3HD1 LEU A 401 19.883 -33.758 -52.337 1.00 0.00 H ATOM 6229 1HD2 LEU A 401 17.641 -33.510 -54.369 1.00 0.00 H ATOM 6230 2HD2 LEU A 401 18.868 -32.283 -54.057 1.00 0.00 H ATOM 6231 3HD2 LEU A 401 18.632 -32.891 -55.704 1.00 0.00 H ATOM 6232 N VAL A 402 21.876 -35.470 -56.999 1.00 0.00 N ATOM 6233 CA VAL A 402 21.604 -36.264 -58.163 1.00 0.00 C ATOM 6234 C VAL A 402 22.690 -37.266 -58.454 1.00 0.00 C ATOM 6235 O VAL A 402 22.414 -38.428 -58.728 1.00 0.00 O ATOM 6236 CB VAL A 402 21.430 -35.341 -59.360 1.00 0.00 C ATOM 6237 CG1 VAL A 402 21.320 -36.099 -60.526 1.00 0.00 C ATOM 6238 CG2 VAL A 402 20.295 -34.522 -59.173 1.00 0.00 C ATOM 6239 H VAL A 402 21.910 -34.482 -57.158 1.00 0.00 H ATOM 6240 HA VAL A 402 20.676 -36.812 -57.993 1.00 0.00 H ATOM 6241 HB VAL A 402 22.304 -34.722 -59.461 1.00 0.00 H ATOM 6242 1HG1 VAL A 402 21.194 -35.434 -61.381 1.00 0.00 H ATOM 6243 2HG1 VAL A 402 22.214 -36.682 -60.646 1.00 0.00 H ATOM 6244 3HG1 VAL A 402 20.454 -36.760 -60.451 1.00 0.00 H ATOM 6245 1HG2 VAL A 402 20.177 -33.867 -60.029 1.00 0.00 H ATOM 6246 2HG2 VAL A 402 19.509 -35.081 -59.083 1.00 0.00 H ATOM 6247 3HG2 VAL A 402 20.414 -33.945 -58.309 1.00 0.00 H ATOM 6248 N LEU A 403 23.935 -36.811 -58.313 1.00 0.00 N ATOM 6249 CA LEU A 403 25.125 -37.605 -58.516 1.00 0.00 C ATOM 6250 C LEU A 403 25.104 -38.842 -57.657 1.00 0.00 C ATOM 6251 O LEU A 403 25.065 -39.953 -58.179 1.00 0.00 O ATOM 6252 CB LEU A 403 26.374 -36.782 -58.199 1.00 0.00 C ATOM 6253 CG LEU A 403 27.697 -37.506 -58.370 1.00 0.00 C ATOM 6254 CD1 LEU A 403 27.864 -37.915 -59.830 1.00 0.00 C ATOM 6255 CD2 LEU A 403 28.824 -36.598 -57.922 1.00 0.00 C ATOM 6256 H LEU A 403 24.052 -35.814 -58.262 1.00 0.00 H ATOM 6257 HA LEU A 403 25.157 -37.923 -59.558 1.00 0.00 H ATOM 6258 1HB LEU A 403 26.387 -35.906 -58.848 1.00 0.00 H ATOM 6259 2HB LEU A 403 26.313 -36.443 -57.167 1.00 0.00 H ATOM 6260 HG LEU A 403 27.698 -38.416 -57.767 1.00 0.00 H ATOM 6261 1HD1 LEU A 403 28.814 -38.435 -59.956 1.00 0.00 H ATOM 6262 2HD1 LEU A 403 27.045 -38.578 -60.118 1.00 0.00 H ATOM 6263 3HD1 LEU A 403 27.850 -37.026 -60.460 1.00 0.00 H ATOM 6264 1HD2 LEU A 403 29.776 -37.114 -58.043 1.00 0.00 H ATOM 6265 2HD2 LEU A 403 28.823 -35.694 -58.525 1.00 0.00 H ATOM 6266 3HD2 LEU A 403 28.684 -36.336 -56.873 1.00 0.00 H ATOM 6267 N VAL A 404 24.710 -38.655 -56.396 1.00 0.00 N ATOM 6268 CA VAL A 404 24.631 -39.735 -55.439 1.00 0.00 C ATOM 6269 C VAL A 404 23.471 -40.611 -55.770 1.00 0.00 C ATOM 6270 O VAL A 404 23.629 -41.822 -55.893 1.00 0.00 O ATOM 6271 CB VAL A 404 24.481 -39.200 -54.023 1.00 0.00 C ATOM 6272 CG1 VAL A 404 24.187 -40.351 -53.053 1.00 0.00 C ATOM 6273 CG2 VAL A 404 25.743 -38.455 -53.626 1.00 0.00 C ATOM 6274 H VAL A 404 24.786 -37.712 -56.041 1.00 0.00 H ATOM 6275 HA VAL A 404 25.555 -40.308 -55.478 1.00 0.00 H ATOM 6276 HB VAL A 404 23.633 -38.527 -53.991 1.00 0.00 H ATOM 6277 1HG1 VAL A 404 24.080 -39.958 -52.042 1.00 0.00 H ATOM 6278 2HG1 VAL A 404 23.262 -40.849 -53.348 1.00 0.00 H ATOM 6279 3HG1 VAL A 404 25.008 -41.065 -53.078 1.00 0.00 H ATOM 6280 1HG2 VAL A 404 25.635 -38.070 -52.612 1.00 0.00 H ATOM 6281 2HG2 VAL A 404 26.594 -39.133 -53.667 1.00 0.00 H ATOM 6282 3HG2 VAL A 404 25.905 -37.637 -54.300 1.00 0.00 H ATOM 6283 N SER A 405 22.351 -39.983 -56.111 1.00 0.00 N ATOM 6284 CA SER A 405 21.128 -40.690 -56.372 1.00 0.00 C ATOM 6285 C SER A 405 21.358 -41.630 -57.546 1.00 0.00 C ATOM 6286 O SER A 405 21.062 -42.802 -57.440 1.00 0.00 O ATOM 6287 CB SER A 405 20.019 -39.737 -56.674 1.00 0.00 C ATOM 6288 OG SER A 405 19.752 -38.923 -55.563 1.00 0.00 O ATOM 6289 H SER A 405 22.306 -38.985 -55.945 1.00 0.00 H ATOM 6290 HA SER A 405 20.858 -41.274 -55.491 1.00 0.00 H ATOM 6291 1HB SER A 405 20.287 -39.126 -57.515 1.00 0.00 H ATOM 6292 2HB SER A 405 19.140 -40.289 -56.943 1.00 0.00 H ATOM 6293 HG SER A 405 20.532 -38.375 -55.443 1.00 0.00 H ATOM 6294 N ILE A 406 22.042 -41.164 -58.593 1.00 0.00 N ATOM 6295 CA ILE A 406 22.315 -41.978 -59.779 1.00 0.00 C ATOM 6296 C ILE A 406 23.217 -43.138 -59.462 1.00 0.00 C ATOM 6297 O ILE A 406 22.993 -44.255 -59.911 1.00 0.00 O ATOM 6298 CB ILE A 406 22.955 -41.139 -60.878 1.00 0.00 C ATOM 6299 CG1 ILE A 406 22.017 -40.177 -61.346 1.00 0.00 C ATOM 6300 CG2 ILE A 406 23.442 -42.036 -62.016 1.00 0.00 C ATOM 6301 CD1 ILE A 406 20.878 -40.762 -62.004 1.00 0.00 C ATOM 6302 H ILE A 406 22.155 -40.163 -58.660 1.00 0.00 H ATOM 6303 HA ILE A 406 21.389 -42.358 -60.167 1.00 0.00 H ATOM 6304 HB ILE A 406 23.799 -40.596 -60.472 1.00 0.00 H ATOM 6305 1HG1 ILE A 406 21.673 -39.595 -60.527 1.00 0.00 H ATOM 6306 2HG1 ILE A 406 22.472 -39.562 -61.984 1.00 0.00 H ATOM 6307 1HG2 ILE A 406 23.895 -41.423 -62.792 1.00 0.00 H ATOM 6308 2HG2 ILE A 406 24.179 -42.742 -61.635 1.00 0.00 H ATOM 6309 3HG2 ILE A 406 22.609 -42.577 -62.429 1.00 0.00 H ATOM 6310 1HD1 ILE A 406 20.208 -39.975 -62.334 1.00 0.00 H ATOM 6311 2HD1 ILE A 406 21.212 -41.329 -62.852 1.00 0.00 H ATOM 6312 3HD1 ILE A 406 20.365 -41.405 -61.320 1.00 0.00 H ATOM 6313 N LEU A 407 24.199 -42.887 -58.613 1.00 0.00 N ATOM 6314 CA LEU A 407 25.142 -43.937 -58.307 1.00 0.00 C ATOM 6315 C LEU A 407 24.508 -44.954 -57.340 1.00 0.00 C ATOM 6316 O LEU A 407 24.812 -46.146 -57.376 1.00 0.00 O ATOM 6317 CB LEU A 407 26.399 -43.295 -57.708 1.00 0.00 C ATOM 6318 CG LEU A 407 27.184 -42.382 -58.683 1.00 0.00 C ATOM 6319 CD1 LEU A 407 28.282 -41.654 -57.923 1.00 0.00 C ATOM 6320 CD2 LEU A 407 27.757 -43.225 -59.801 1.00 0.00 C ATOM 6321 H LEU A 407 24.407 -41.943 -58.316 1.00 0.00 H ATOM 6322 HA LEU A 407 25.403 -44.455 -59.230 1.00 0.00 H ATOM 6323 1HB LEU A 407 26.114 -42.705 -56.852 1.00 0.00 H ATOM 6324 2HB LEU A 407 27.066 -44.084 -57.368 1.00 0.00 H ATOM 6325 HG LEU A 407 26.520 -41.632 -59.101 1.00 0.00 H ATOM 6326 1HD1 LEU A 407 28.834 -41.010 -58.608 1.00 0.00 H ATOM 6327 2HD1 LEU A 407 27.837 -41.048 -57.139 1.00 0.00 H ATOM 6328 3HD1 LEU A 407 28.961 -42.380 -57.480 1.00 0.00 H ATOM 6329 1HD2 LEU A 407 28.310 -42.587 -60.491 1.00 0.00 H ATOM 6330 2HD2 LEU A 407 28.428 -43.975 -59.382 1.00 0.00 H ATOM 6331 3HD2 LEU A 407 26.946 -43.721 -60.335 1.00 0.00 H ATOM 6332 N TRP A 408 23.512 -44.463 -56.588 1.00 0.00 N ATOM 6333 CA TRP A 408 22.814 -45.231 -55.554 1.00 0.00 C ATOM 6334 C TRP A 408 21.942 -46.379 -56.051 1.00 0.00 C ATOM 6335 O TRP A 408 22.111 -47.519 -55.653 1.00 0.00 O ATOM 6336 CB TRP A 408 21.933 -44.296 -54.726 1.00 0.00 C ATOM 6337 CG TRP A 408 21.436 -44.914 -53.466 1.00 0.00 C ATOM 6338 CD1 TRP A 408 20.204 -45.467 -53.258 1.00 0.00 C ATOM 6339 CD2 TRP A 408 22.090 -45.075 -52.234 1.00 0.00 C ATOM 6340 NE1 TRP A 408 20.106 -45.938 -51.969 1.00 0.00 N ATOM 6341 CE2 TRP A 408 21.279 -45.698 -51.324 1.00 0.00 C ATOM 6342 CE3 TRP A 408 23.392 -44.709 -51.810 1.00 0.00 C ATOM 6343 CZ2 TRP A 408 21.656 -45.986 -50.032 1.00 0.00 C ATOM 6344 CZ3 TRP A 408 23.776 -44.999 -50.504 1.00 0.00 C ATOM 6345 CH2 TRP A 408 22.924 -45.621 -49.646 1.00 0.00 C ATOM 6346 H TRP A 408 23.381 -43.461 -56.561 1.00 0.00 H ATOM 6347 HA TRP A 408 23.570 -45.685 -54.917 1.00 0.00 H ATOM 6348 1HB TRP A 408 22.496 -43.398 -54.469 1.00 0.00 H ATOM 6349 2HB TRP A 408 21.082 -43.987 -55.313 1.00 0.00 H ATOM 6350 HD1 TRP A 408 19.422 -45.524 -53.999 1.00 0.00 H ATOM 6351 HE1 TRP A 408 19.297 -46.389 -51.566 1.00 0.00 H ATOM 6352 HE3 TRP A 408 24.079 -44.212 -52.494 1.00 0.00 H ATOM 6353 HZ2 TRP A 408 20.987 -46.484 -49.330 1.00 0.00 H ATOM 6354 HZ3 TRP A 408 24.778 -44.714 -50.183 1.00 0.00 H ATOM 6355 HH2 TRP A 408 23.257 -45.835 -48.630 1.00 0.00 H ATOM 6356 N ILE A 409 21.208 -46.099 -57.111 1.00 0.00 N ATOM 6357 CA ILE A 409 20.152 -46.891 -57.746 1.00 0.00 C ATOM 6358 C ILE A 409 20.364 -48.372 -58.021 1.00 0.00 C ATOM 6359 O ILE A 409 19.667 -49.206 -57.456 1.00 0.00 O ATOM 6360 CB ILE A 409 19.819 -46.230 -59.032 1.00 0.00 C ATOM 6361 CG1 ILE A 409 19.246 -45.071 -58.794 1.00 0.00 C ATOM 6362 CG2 ILE A 409 18.966 -47.080 -59.827 1.00 0.00 C ATOM 6363 CD1 ILE A 409 19.148 -44.310 -59.898 1.00 0.00 C ATOM 6364 H ILE A 409 21.277 -45.146 -57.432 1.00 0.00 H ATOM 6365 HA ILE A 409 19.298 -46.884 -57.069 1.00 0.00 H ATOM 6366 HB ILE A 409 20.718 -46.032 -59.580 1.00 0.00 H ATOM 6367 1HG1 ILE A 409 18.282 -45.246 -58.400 1.00 0.00 H ATOM 6368 2HG1 ILE A 409 19.793 -44.556 -58.078 1.00 0.00 H ATOM 6369 1HG2 ILE A 409 18.728 -46.583 -60.767 1.00 0.00 H ATOM 6370 2HG2 ILE A 409 19.455 -47.981 -60.026 1.00 0.00 H ATOM 6371 3HG2 ILE A 409 18.085 -47.269 -59.298 1.00 0.00 H ATOM 6372 1HD1 ILE A 409 18.677 -43.379 -59.656 1.00 0.00 H ATOM 6373 2HD1 ILE A 409 20.094 -44.126 -60.278 1.00 0.00 H ATOM 6374 3HD1 ILE A 409 18.594 -44.801 -60.586 1.00 0.00 H ATOM 6375 N PRO A 410 21.588 -48.837 -58.315 1.00 0.00 N ATOM 6376 CA PRO A 410 21.785 -50.260 -58.404 1.00 0.00 C ATOM 6377 C PRO A 410 21.468 -50.973 -57.083 1.00 0.00 C ATOM 6378 O PRO A 410 21.182 -52.164 -57.078 1.00 0.00 O ATOM 6379 CB PRO A 410 23.274 -50.354 -58.761 1.00 0.00 C ATOM 6380 CG PRO A 410 23.501 -49.115 -59.623 1.00 0.00 C ATOM 6381 CD PRO A 410 22.654 -48.070 -59.046 1.00 0.00 C ATOM 6382 HA PRO A 410 21.152 -50.662 -59.209 1.00 0.00 H ATOM 6383 1HB PRO A 410 23.881 -50.364 -57.844 1.00 0.00 H ATOM 6384 2HB PRO A 410 23.476 -51.296 -59.292 1.00 0.00 H ATOM 6385 1HG PRO A 410 24.565 -48.835 -59.611 1.00 0.00 H ATOM 6386 2HG PRO A 410 23.244 -49.323 -60.658 1.00 0.00 H ATOM 6387 1HD PRO A 410 23.225 -47.481 -58.354 1.00 0.00 H ATOM 6388 2HD PRO A 410 22.280 -47.474 -59.851 1.00 0.00 H ATOM 6389 N ILE A 411 21.493 -50.225 -55.968 1.00 0.00 N ATOM 6390 CA ILE A 411 21.008 -50.695 -54.667 1.00 0.00 C ATOM 6391 C ILE A 411 19.517 -50.951 -54.625 1.00 0.00 C ATOM 6392 O ILE A 411 19.072 -51.957 -54.069 1.00 0.00 O ATOM 6393 CB ILE A 411 21.361 -49.683 -53.558 1.00 0.00 C ATOM 6394 CG1 ILE A 411 22.880 -49.625 -53.351 1.00 0.00 C ATOM 6395 CG2 ILE A 411 20.658 -50.047 -52.264 1.00 0.00 C ATOM 6396 CD1 ILE A 411 23.334 -48.455 -52.505 1.00 0.00 C ATOM 6397 H ILE A 411 21.698 -49.244 -56.053 1.00 0.00 H ATOM 6398 HA ILE A 411 21.514 -51.633 -54.441 1.00 0.00 H ATOM 6399 HB ILE A 411 21.049 -48.689 -53.863 1.00 0.00 H ATOM 6400 1HG1 ILE A 411 23.214 -50.545 -52.874 1.00 0.00 H ATOM 6401 2HG1 ILE A 411 23.375 -49.559 -54.320 1.00 0.00 H ATOM 6402 1HG2 ILE A 411 20.918 -49.322 -51.492 1.00 0.00 H ATOM 6403 2HG2 ILE A 411 19.580 -50.038 -52.421 1.00 0.00 H ATOM 6404 3HG2 ILE A 411 20.971 -51.041 -51.947 1.00 0.00 H ATOM 6405 1HD1 ILE A 411 24.418 -48.479 -52.401 1.00 0.00 H ATOM 6406 2HD1 ILE A 411 23.038 -47.530 -52.981 1.00 0.00 H ATOM 6407 3HD1 ILE A 411 22.875 -48.519 -51.519 1.00 0.00 H ATOM 6408 N VAL A 412 18.758 -49.993 -55.155 1.00 0.00 N ATOM 6409 CA VAL A 412 17.316 -50.149 -55.258 1.00 0.00 C ATOM 6410 C VAL A 412 16.931 -51.301 -56.189 1.00 0.00 C ATOM 6411 O VAL A 412 16.139 -52.159 -55.809 1.00 0.00 O ATOM 6412 CB VAL A 412 16.690 -48.866 -55.765 1.00 0.00 C ATOM 6413 CG1 VAL A 412 15.281 -49.098 -56.072 1.00 0.00 C ATOM 6414 CG2 VAL A 412 16.855 -47.760 -54.727 1.00 0.00 C ATOM 6415 H VAL A 412 19.176 -49.189 -55.597 1.00 0.00 H ATOM 6416 HA VAL A 412 16.924 -50.387 -54.269 1.00 0.00 H ATOM 6417 HB VAL A 412 17.178 -48.571 -56.683 1.00 0.00 H ATOM 6418 1HG1 VAL A 412 14.856 -48.206 -56.422 1.00 0.00 H ATOM 6419 2HG1 VAL A 412 15.198 -49.869 -56.836 1.00 0.00 H ATOM 6420 3HG1 VAL A 412 14.762 -49.422 -55.171 1.00 0.00 H ATOM 6421 1HG2 VAL A 412 16.402 -46.839 -55.100 1.00 0.00 H ATOM 6422 2HG2 VAL A 412 16.365 -48.056 -53.799 1.00 0.00 H ATOM 6423 3HG2 VAL A 412 17.917 -47.592 -54.539 1.00 0.00 H ATOM 6424 N GLN A 413 17.682 -51.437 -57.289 1.00 0.00 N ATOM 6425 CA GLN A 413 17.533 -52.463 -58.318 1.00 0.00 C ATOM 6426 C GLN A 413 17.516 -53.889 -57.788 1.00 0.00 C ATOM 6427 O GLN A 413 16.677 -54.692 -58.175 1.00 0.00 O ATOM 6428 CB GLN A 413 18.649 -52.335 -59.344 1.00 0.00 C ATOM 6429 CG GLN A 413 18.553 -53.320 -60.489 1.00 0.00 C ATOM 6430 CD GLN A 413 19.596 -53.065 -61.559 1.00 0.00 C ATOM 6431 OE1 GLN A 413 20.415 -52.150 -61.442 1.00 0.00 O ATOM 6432 NE2 GLN A 413 19.572 -53.875 -62.612 1.00 0.00 N ATOM 6433 H GLN A 413 18.340 -50.699 -57.500 1.00 0.00 H ATOM 6434 HA GLN A 413 16.583 -52.312 -58.808 1.00 0.00 H ATOM 6435 1HB GLN A 413 18.642 -51.329 -59.763 1.00 0.00 H ATOM 6436 2HB GLN A 413 19.612 -52.479 -58.854 1.00 0.00 H ATOM 6437 1HG GLN A 413 18.701 -54.327 -60.101 1.00 0.00 H ATOM 6438 2HG GLN A 413 17.564 -53.235 -60.947 1.00 0.00 H ATOM 6439 1HE2 GLN A 413 20.237 -53.755 -63.351 1.00 0.00 H ATOM 6440 2HE2 GLN A 413 18.890 -54.604 -62.667 1.00 0.00 H ATOM 6441 N ALA A 414 18.129 -54.082 -56.616 1.00 0.00 N ATOM 6442 CA ALA A 414 18.164 -55.443 -56.083 1.00 0.00 C ATOM 6443 C ALA A 414 16.751 -55.997 -55.817 1.00 0.00 C ATOM 6444 O ALA A 414 16.535 -57.208 -55.893 1.00 0.00 O ATOM 6445 CB ALA A 414 18.989 -55.470 -54.808 1.00 0.00 C ATOM 6446 H ALA A 414 18.716 -53.376 -56.189 1.00 0.00 H ATOM 6447 HA ALA A 414 18.631 -56.094 -56.821 1.00 0.00 H ATOM 6448 1HB ALA A 414 19.014 -56.486 -54.413 1.00 0.00 H ATOM 6449 2HB ALA A 414 20.005 -55.140 -55.024 1.00 0.00 H ATOM 6450 3HB ALA A 414 18.539 -54.806 -54.071 1.00 0.00 H ATOM 6451 N SER A 415 15.799 -55.124 -55.465 1.00 0.00 N ATOM 6452 CA SER A 415 14.459 -55.551 -55.067 1.00 0.00 C ATOM 6453 C SER A 415 13.548 -55.837 -56.258 1.00 0.00 C ATOM 6454 O SER A 415 12.395 -56.202 -56.064 1.00 0.00 O ATOM 6455 CB SER A 415 13.817 -54.489 -54.191 1.00 0.00 C ATOM 6456 OG SER A 415 13.540 -53.328 -54.926 1.00 0.00 O ATOM 6457 H SER A 415 15.969 -54.139 -55.592 1.00 0.00 H ATOM 6458 HA SER A 415 14.552 -56.491 -54.523 1.00 0.00 H ATOM 6459 1HB SER A 415 12.894 -54.879 -53.760 1.00 0.00 H ATOM 6460 2HB SER A 415 14.486 -54.247 -53.365 1.00 0.00 H ATOM 6461 HG SER A 415 13.021 -53.612 -55.682 1.00 0.00 H ATOM 6462 N GLN A 416 14.030 -55.471 -57.453 1.00 0.00 N ATOM 6463 CA GLN A 416 13.478 -55.565 -58.819 1.00 0.00 C ATOM 6464 C GLN A 416 12.111 -54.948 -59.166 1.00 0.00 C ATOM 6465 O GLN A 416 11.842 -54.723 -60.342 1.00 0.00 O ATOM 6466 CB GLN A 416 13.409 -57.032 -59.218 1.00 0.00 C ATOM 6467 CG GLN A 416 12.937 -57.261 -60.640 1.00 0.00 C ATOM 6468 CD GLN A 416 13.931 -56.744 -61.674 1.00 0.00 C ATOM 6469 OE1 GLN A 416 15.120 -57.076 -61.633 1.00 0.00 O ATOM 6470 NE2 GLN A 416 13.446 -55.929 -62.604 1.00 0.00 N ATOM 6471 H GLN A 416 14.977 -55.148 -57.414 1.00 0.00 H ATOM 6472 HA GLN A 416 14.166 -55.028 -59.465 1.00 0.00 H ATOM 6473 1HB GLN A 416 14.393 -57.484 -59.111 1.00 0.00 H ATOM 6474 2HB GLN A 416 12.742 -57.551 -58.559 1.00 0.00 H ATOM 6475 1HG GLN A 416 12.804 -58.330 -60.800 1.00 0.00 H ATOM 6476 2HG GLN A 416 11.997 -56.744 -60.786 1.00 0.00 H ATOM 6477 1HE2 GLN A 416 14.051 -55.557 -63.310 1.00 0.00 H ATOM 6478 2HE2 GLN A 416 12.476 -55.685 -62.599 1.00 0.00 H ATOM 6479 N GLY A 417 11.222 -54.741 -58.211 1.00 0.00 N ATOM 6480 CA GLY A 417 9.959 -54.072 -58.452 1.00 0.00 C ATOM 6481 C GLY A 417 8.956 -54.288 -57.319 1.00 0.00 C ATOM 6482 O GLY A 417 9.245 -55.057 -56.410 1.00 0.00 O ATOM 6483 H GLY A 417 11.436 -55.107 -57.306 1.00 0.00 H ATOM 6484 1HA GLY A 417 10.135 -53.017 -58.571 1.00 0.00 H ATOM 6485 2HA GLY A 417 9.558 -54.454 -59.381 1.00 0.00 H ATOM 6486 N GLY A 418 7.846 -53.524 -57.312 1.00 0.00 N ATOM 6487 CA GLY A 418 6.739 -53.601 -56.330 1.00 0.00 C ATOM 6488 C GLY A 418 7.156 -53.025 -54.974 1.00 0.00 C ATOM 6489 O GLY A 418 6.446 -52.210 -54.373 1.00 0.00 O ATOM 6490 H GLY A 418 7.738 -52.879 -58.078 1.00 0.00 H ATOM 6491 1HA GLY A 418 5.879 -53.054 -56.715 1.00 0.00 H ATOM 6492 2HA GLY A 418 6.439 -54.641 -56.211 1.00 0.00 H ATOM 6493 N GLN A 419 8.200 -53.638 -54.426 1.00 0.00 N ATOM 6494 CA GLN A 419 8.878 -53.311 -53.202 1.00 0.00 C ATOM 6495 C GLN A 419 9.292 -51.851 -53.260 1.00 0.00 C ATOM 6496 O GLN A 419 9.528 -51.246 -52.243 1.00 0.00 O ATOM 6497 CB GLN A 419 10.101 -54.206 -52.992 1.00 0.00 C ATOM 6498 CG GLN A 419 10.764 -54.054 -51.637 1.00 0.00 C ATOM 6499 CD GLN A 419 9.889 -54.543 -50.503 1.00 0.00 C ATOM 6500 OE1 GLN A 419 9.033 -55.412 -50.690 1.00 0.00 O ATOM 6501 NE2 GLN A 419 10.098 -53.986 -49.318 1.00 0.00 N ATOM 6502 H GLN A 419 8.674 -54.269 -55.026 1.00 0.00 H ATOM 6503 HA GLN A 419 8.213 -53.490 -52.373 1.00 0.00 H ATOM 6504 1HB GLN A 419 9.811 -55.250 -53.107 1.00 0.00 H ATOM 6505 2HB GLN A 419 10.850 -53.987 -53.758 1.00 0.00 H ATOM 6506 1HG GLN A 419 11.687 -54.633 -51.627 1.00 0.00 H ATOM 6507 2HG GLN A 419 10.981 -53.006 -51.468 1.00 0.00 H ATOM 6508 1HE2 GLN A 419 9.551 -54.269 -48.529 1.00 0.00 H ATOM 6509 2HE2 GLN A 419 10.803 -53.285 -49.211 1.00 0.00 H ATOM 6510 N LEU A 420 9.464 -51.328 -54.471 1.00 0.00 N ATOM 6511 CA LEU A 420 9.859 -49.952 -54.743 1.00 0.00 C ATOM 6512 C LEU A 420 8.900 -48.978 -54.099 1.00 0.00 C ATOM 6513 O LEU A 420 9.322 -47.918 -53.634 1.00 0.00 O ATOM 6514 CB LEU A 420 9.904 -49.733 -56.244 1.00 0.00 C ATOM 6515 CG LEU A 420 10.908 -50.513 -56.958 1.00 0.00 C ATOM 6516 CD1 LEU A 420 10.736 -50.310 -58.440 1.00 0.00 C ATOM 6517 CD2 LEU A 420 12.219 -50.113 -56.530 1.00 0.00 C ATOM 6518 H LEU A 420 9.326 -51.940 -55.261 1.00 0.00 H ATOM 6519 HA LEU A 420 10.853 -49.785 -54.329 1.00 0.00 H ATOM 6520 1HB LEU A 420 8.927 -49.981 -56.660 1.00 0.00 H ATOM 6521 2HB LEU A 420 10.100 -48.682 -56.435 1.00 0.00 H ATOM 6522 HG LEU A 420 10.767 -51.558 -56.750 1.00 0.00 H ATOM 6523 1HD1 LEU A 420 11.481 -50.890 -58.976 1.00 0.00 H ATOM 6524 2HD1 LEU A 420 9.745 -50.637 -58.736 1.00 0.00 H ATOM 6525 3HD1 LEU A 420 10.857 -49.257 -58.679 1.00 0.00 H ATOM 6526 1HD2 LEU A 420 12.927 -50.670 -57.037 1.00 0.00 H ATOM 6527 2HD2 LEU A 420 12.364 -49.077 -56.736 1.00 0.00 H ATOM 6528 3HD2 LEU A 420 12.321 -50.285 -55.457 1.00 0.00 H ATOM 6529 N PHE A 421 7.608 -49.257 -54.204 1.00 0.00 N ATOM 6530 CA PHE A 421 6.627 -48.423 -53.553 1.00 0.00 C ATOM 6531 C PHE A 421 6.762 -48.599 -52.060 1.00 0.00 C ATOM 6532 O PHE A 421 6.874 -47.613 -51.331 1.00 0.00 O ATOM 6533 CB PHE A 421 5.214 -48.777 -53.997 1.00 0.00 C ATOM 6534 CG PHE A 421 4.171 -47.934 -53.372 1.00 0.00 C ATOM 6535 CD1 PHE A 421 3.898 -46.668 -53.862 1.00 0.00 C ATOM 6536 CD2 PHE A 421 3.456 -48.394 -52.293 1.00 0.00 C ATOM 6537 CE1 PHE A 421 2.927 -45.886 -53.279 1.00 0.00 C ATOM 6538 CE2 PHE A 421 2.490 -47.624 -51.709 1.00 0.00 C ATOM 6539 CZ PHE A 421 2.219 -46.363 -52.200 1.00 0.00 C ATOM 6540 H PHE A 421 7.339 -50.202 -54.452 1.00 0.00 H ATOM 6541 HA PHE A 421 6.787 -47.383 -53.847 1.00 0.00 H ATOM 6542 1HB PHE A 421 5.136 -48.675 -55.080 1.00 0.00 H ATOM 6543 2HB PHE A 421 5.007 -49.819 -53.751 1.00 0.00 H ATOM 6544 HD1 PHE A 421 4.460 -46.295 -54.719 1.00 0.00 H ATOM 6545 HD2 PHE A 421 3.668 -49.391 -51.902 1.00 0.00 H ATOM 6546 HE1 PHE A 421 2.719 -44.890 -53.672 1.00 0.00 H ATOM 6547 HE2 PHE A 421 1.941 -48.002 -50.867 1.00 0.00 H ATOM 6548 HZ PHE A 421 1.451 -45.748 -51.735 1.00 0.00 H ATOM 6549 N ILE A 422 6.867 -49.856 -51.631 1.00 0.00 N ATOM 6550 CA ILE A 422 6.926 -50.194 -50.219 1.00 0.00 C ATOM 6551 C ILE A 422 8.171 -49.557 -49.606 1.00 0.00 C ATOM 6552 O ILE A 422 8.130 -49.003 -48.516 1.00 0.00 O ATOM 6553 CB ILE A 422 6.954 -51.706 -50.016 1.00 0.00 C ATOM 6554 CG1 ILE A 422 5.619 -52.309 -50.435 1.00 0.00 C ATOM 6555 CG2 ILE A 422 7.271 -52.031 -48.571 1.00 0.00 C ATOM 6556 CD1 ILE A 422 5.641 -53.812 -50.520 1.00 0.00 C ATOM 6557 H ILE A 422 6.705 -50.608 -52.298 1.00 0.00 H ATOM 6558 HA ILE A 422 6.035 -49.807 -49.727 1.00 0.00 H ATOM 6559 HB ILE A 422 7.698 -52.130 -50.640 1.00 0.00 H ATOM 6560 1HG1 ILE A 422 4.853 -52.011 -49.719 1.00 0.00 H ATOM 6561 2HG1 ILE A 422 5.338 -51.907 -51.411 1.00 0.00 H ATOM 6562 1HG2 ILE A 422 7.288 -53.112 -48.437 1.00 0.00 H ATOM 6563 2HG2 ILE A 422 8.244 -51.618 -48.310 1.00 0.00 H ATOM 6564 3HG2 ILE A 422 6.508 -51.598 -47.924 1.00 0.00 H ATOM 6565 1HD1 ILE A 422 4.659 -54.174 -50.824 1.00 0.00 H ATOM 6566 2HD1 ILE A 422 6.376 -54.122 -51.244 1.00 0.00 H ATOM 6567 3HD1 ILE A 422 5.892 -54.224 -49.557 1.00 0.00 H ATOM 6568 N TYR A 423 9.267 -49.635 -50.365 1.00 0.00 N ATOM 6569 CA TYR A 423 10.590 -49.115 -50.059 1.00 0.00 C ATOM 6570 C TYR A 423 10.495 -47.636 -49.768 1.00 0.00 C ATOM 6571 O TYR A 423 10.746 -47.207 -48.651 1.00 0.00 O ATOM 6572 CB TYR A 423 11.560 -49.381 -51.222 1.00 0.00 C ATOM 6573 CG TYR A 423 12.945 -48.847 -51.022 1.00 0.00 C ATOM 6574 CD1 TYR A 423 13.933 -49.678 -50.515 1.00 0.00 C ATOM 6575 CD2 TYR A 423 13.234 -47.549 -51.338 1.00 0.00 C ATOM 6576 CE1 TYR A 423 15.212 -49.196 -50.327 1.00 0.00 C ATOM 6577 CE2 TYR A 423 14.505 -47.065 -51.154 1.00 0.00 C ATOM 6578 CZ TYR A 423 15.493 -47.879 -50.651 1.00 0.00 C ATOM 6579 OH TYR A 423 16.768 -47.387 -50.468 1.00 0.00 O ATOM 6580 H TYR A 423 9.199 -50.293 -51.122 1.00 0.00 H ATOM 6581 HA TYR A 423 10.970 -49.627 -49.173 1.00 0.00 H ATOM 6582 1HB TYR A 423 11.642 -50.439 -51.390 1.00 0.00 H ATOM 6583 2HB TYR A 423 11.166 -48.937 -52.131 1.00 0.00 H ATOM 6584 HD1 TYR A 423 13.699 -50.714 -50.264 1.00 0.00 H ATOM 6585 HD2 TYR A 423 12.459 -46.901 -51.735 1.00 0.00 H ATOM 6586 HE1 TYR A 423 15.988 -49.848 -49.929 1.00 0.00 H ATOM 6587 HE2 TYR A 423 14.728 -46.051 -51.400 1.00 0.00 H ATOM 6588 HH TYR A 423 16.806 -46.477 -50.778 1.00 0.00 H ATOM 6589 N ILE A 424 9.813 -46.890 -50.647 1.00 0.00 N ATOM 6590 CA ILE A 424 9.766 -45.478 -50.317 1.00 0.00 C ATOM 6591 C ILE A 424 9.029 -45.231 -49.027 1.00 0.00 C ATOM 6592 O ILE A 424 9.566 -44.582 -48.136 1.00 0.00 O ATOM 6593 CB ILE A 424 9.105 -44.640 -51.424 1.00 0.00 C ATOM 6594 CG1 ILE A 424 9.959 -44.604 -52.636 1.00 0.00 C ATOM 6595 CG2 ILE A 424 8.829 -43.223 -50.920 1.00 0.00 C ATOM 6596 CD1 ILE A 424 9.268 -44.014 -53.831 1.00 0.00 C ATOM 6597 H ILE A 424 9.647 -47.198 -51.599 1.00 0.00 H ATOM 6598 HA ILE A 424 10.781 -45.121 -50.196 1.00 0.00 H ATOM 6599 HB ILE A 424 8.163 -45.105 -51.719 1.00 0.00 H ATOM 6600 1HG1 ILE A 424 10.853 -44.022 -52.430 1.00 0.00 H ATOM 6601 2HG1 ILE A 424 10.268 -45.604 -52.876 1.00 0.00 H ATOM 6602 1HG2 ILE A 424 8.362 -42.639 -51.712 1.00 0.00 H ATOM 6603 2HG2 ILE A 424 8.161 -43.267 -50.059 1.00 0.00 H ATOM 6604 3HG2 ILE A 424 9.769 -42.751 -50.625 1.00 0.00 H ATOM 6605 1HD1 ILE A 424 9.935 -44.017 -54.671 1.00 0.00 H ATOM 6606 2HD1 ILE A 424 8.382 -44.606 -54.070 1.00 0.00 H ATOM 6607 3HD1 ILE A 424 8.971 -42.989 -53.611 1.00 0.00 H ATOM 6608 N GLN A 425 7.918 -45.924 -48.829 1.00 0.00 N ATOM 6609 CA GLN A 425 7.052 -45.751 -47.683 1.00 0.00 C ATOM 6610 C GLN A 425 7.757 -46.221 -46.402 1.00 0.00 C ATOM 6611 O GLN A 425 7.659 -45.580 -45.357 1.00 0.00 O ATOM 6612 CB GLN A 425 5.740 -46.510 -47.864 1.00 0.00 C ATOM 6613 CG GLN A 425 4.893 -46.012 -49.048 1.00 0.00 C ATOM 6614 CD GLN A 425 4.558 -44.536 -48.955 1.00 0.00 C ATOM 6615 OE1 GLN A 425 4.176 -44.028 -47.900 1.00 0.00 O ATOM 6616 NE2 GLN A 425 4.700 -43.829 -50.071 1.00 0.00 N ATOM 6617 H GLN A 425 7.570 -46.439 -49.630 1.00 0.00 H ATOM 6618 HA GLN A 425 6.817 -44.691 -47.585 1.00 0.00 H ATOM 6619 1HB GLN A 425 5.942 -47.550 -48.015 1.00 0.00 H ATOM 6620 2HB GLN A 425 5.141 -46.423 -46.958 1.00 0.00 H ATOM 6621 1HG GLN A 425 5.443 -46.173 -49.965 1.00 0.00 H ATOM 6622 2HG GLN A 425 3.958 -46.568 -49.071 1.00 0.00 H ATOM 6623 1HE2 GLN A 425 4.494 -42.849 -50.073 1.00 0.00 H ATOM 6624 2HE2 GLN A 425 5.013 -44.275 -50.910 1.00 0.00 H ATOM 6625 N SER A 426 8.519 -47.312 -46.534 1.00 0.00 N ATOM 6626 CA SER A 426 9.235 -48.008 -45.462 1.00 0.00 C ATOM 6627 C SER A 426 10.561 -47.351 -45.049 1.00 0.00 C ATOM 6628 O SER A 426 10.931 -47.382 -43.881 1.00 0.00 O ATOM 6629 CB SER A 426 9.507 -49.436 -45.889 1.00 0.00 C ATOM 6630 OG SER A 426 8.312 -50.137 -46.095 1.00 0.00 O ATOM 6631 H SER A 426 8.574 -47.699 -47.460 1.00 0.00 H ATOM 6632 HA SER A 426 8.588 -48.027 -44.584 1.00 0.00 H ATOM 6633 1HB SER A 426 10.095 -49.434 -46.810 1.00 0.00 H ATOM 6634 2HB SER A 426 10.099 -49.937 -45.124 1.00 0.00 H ATOM 6635 HG SER A 426 7.945 -49.799 -46.915 1.00 0.00 H ATOM 6636 N ILE A 427 11.310 -46.833 -46.004 1.00 0.00 N ATOM 6637 CA ILE A 427 12.550 -46.186 -45.588 1.00 0.00 C ATOM 6638 C ILE A 427 12.297 -44.829 -44.965 1.00 0.00 C ATOM 6639 O ILE A 427 12.486 -44.618 -43.767 1.00 0.00 O ATOM 6640 CB ILE A 427 13.503 -46.032 -46.779 1.00 0.00 C ATOM 6641 CG1 ILE A 427 13.863 -47.398 -47.338 1.00 0.00 C ATOM 6642 CG2 ILE A 427 14.735 -45.280 -46.369 1.00 0.00 C ATOM 6643 CD1 ILE A 427 14.472 -48.316 -46.336 1.00 0.00 C ATOM 6644 H ILE A 427 11.025 -46.761 -46.965 1.00 0.00 H ATOM 6645 HA ILE A 427 13.026 -46.805 -44.830 1.00 0.00 H ATOM 6646 HB ILE A 427 13.000 -45.482 -47.579 1.00 0.00 H ATOM 6647 1HG1 ILE A 427 12.974 -47.869 -47.734 1.00 0.00 H ATOM 6648 2HG1 ILE A 427 14.546 -47.279 -48.140 1.00 0.00 H ATOM 6649 1HG2 ILE A 427 15.402 -45.179 -47.226 1.00 0.00 H ATOM 6650 2HG2 ILE A 427 14.453 -44.291 -46.009 1.00 0.00 H ATOM 6651 3HG2 ILE A 427 15.245 -45.824 -45.574 1.00 0.00 H ATOM 6652 1HD1 ILE A 427 14.701 -49.271 -46.810 1.00 0.00 H ATOM 6653 2HD1 ILE A 427 15.390 -47.874 -45.948 1.00 0.00 H ATOM 6654 3HD1 ILE A 427 13.772 -48.477 -45.518 1.00 0.00 H ATOM 6655 N SER A 428 11.273 -44.188 -45.507 1.00 0.00 N ATOM 6656 CA SER A 428 10.951 -42.892 -44.945 1.00 0.00 C ATOM 6657 C SER A 428 10.206 -43.022 -43.628 1.00 0.00 C ATOM 6658 O SER A 428 10.304 -42.120 -42.800 1.00 0.00 O ATOM 6659 CB SER A 428 10.122 -42.095 -45.922 1.00 0.00 C ATOM 6660 OG SER A 428 8.894 -42.717 -46.160 1.00 0.00 O ATOM 6661 H SER A 428 10.869 -44.421 -46.401 1.00 0.00 H ATOM 6662 HA SER A 428 11.883 -42.364 -44.743 1.00 0.00 H ATOM 6663 1HB SER A 428 9.954 -41.095 -45.526 1.00 0.00 H ATOM 6664 2HB SER A 428 10.666 -41.990 -46.859 1.00 0.00 H ATOM 6665 HG SER A 428 9.073 -43.431 -46.777 1.00 0.00 H ATOM 6666 N SER A 429 9.675 -44.231 -43.346 1.00 0.00 N ATOM 6667 CA SER A 429 8.981 -44.563 -42.103 1.00 0.00 C ATOM 6668 C SER A 429 9.895 -44.551 -40.882 1.00 0.00 C ATOM 6669 O SER A 429 9.421 -44.545 -39.755 1.00 0.00 O ATOM 6670 CB SER A 429 8.316 -45.903 -42.156 1.00 0.00 C ATOM 6671 OG SER A 429 9.230 -46.948 -42.023 1.00 0.00 O ATOM 6672 H SER A 429 9.480 -44.816 -44.148 1.00 0.00 H ATOM 6673 HA SER A 429 8.213 -43.811 -41.938 1.00 0.00 H ATOM 6674 1HB SER A 429 7.614 -45.944 -41.386 1.00 0.00 H ATOM 6675 2HB SER A 429 7.790 -46.009 -43.104 1.00 0.00 H ATOM 6676 HG SER A 429 9.856 -46.856 -42.717 1.00 0.00 H ATOM 6677 N TYR A 430 11.209 -44.609 -41.094 1.00 0.00 N ATOM 6678 CA TYR A 430 12.145 -44.570 -39.983 1.00 0.00 C ATOM 6679 C TYR A 430 12.261 -43.132 -39.502 1.00 0.00 C ATOM 6680 O TYR A 430 12.775 -42.866 -38.419 1.00 0.00 O ATOM 6681 CB TYR A 430 13.520 -45.121 -40.376 1.00 0.00 C ATOM 6682 CG TYR A 430 13.536 -46.619 -40.635 1.00 0.00 C ATOM 6683 CD1 TYR A 430 13.641 -47.102 -41.931 1.00 0.00 C ATOM 6684 CD2 TYR A 430 13.447 -47.513 -39.567 1.00 0.00 C ATOM 6685 CE1 TYR A 430 13.655 -48.459 -42.162 1.00 0.00 C ATOM 6686 CE2 TYR A 430 13.461 -48.871 -39.801 1.00 0.00 C ATOM 6687 CZ TYR A 430 13.565 -49.344 -41.091 1.00 0.00 C ATOM 6688 OH TYR A 430 13.580 -50.699 -41.329 1.00 0.00 O ATOM 6689 H TYR A 430 11.559 -44.557 -42.042 1.00 0.00 H ATOM 6690 HA TYR A 430 11.771 -45.203 -39.178 1.00 0.00 H ATOM 6691 1HB TYR A 430 13.870 -44.616 -41.279 1.00 0.00 H ATOM 6692 2HB TYR A 430 14.237 -44.907 -39.582 1.00 0.00 H ATOM 6693 HD1 TYR A 430 13.711 -46.410 -42.762 1.00 0.00 H ATOM 6694 HD2 TYR A 430 13.363 -47.136 -38.546 1.00 0.00 H ATOM 6695 HE1 TYR A 430 13.736 -48.835 -43.176 1.00 0.00 H ATOM 6696 HE2 TYR A 430 13.390 -49.570 -38.966 1.00 0.00 H ATOM 6697 HH TYR A 430 13.689 -50.857 -42.269 1.00 0.00 H ATOM 6698 N LEU A 431 11.847 -42.204 -40.362 1.00 0.00 N ATOM 6699 CA LEU A 431 11.957 -40.793 -40.062 1.00 0.00 C ATOM 6700 C LEU A 431 10.634 -40.141 -39.779 1.00 0.00 C ATOM 6701 O LEU A 431 10.528 -39.381 -38.825 1.00 0.00 O ATOM 6702 CB LEU A 431 12.626 -40.048 -41.212 1.00 0.00 C ATOM 6703 CG LEU A 431 12.730 -38.544 -41.031 1.00 0.00 C ATOM 6704 CD1 LEU A 431 13.506 -38.251 -39.798 1.00 0.00 C ATOM 6705 CD2 LEU A 431 13.385 -37.929 -42.243 1.00 0.00 C ATOM 6706 H LEU A 431 11.474 -42.451 -41.263 1.00 0.00 H ATOM 6707 HA LEU A 431 12.544 -40.681 -39.154 1.00 0.00 H ATOM 6708 1HB LEU A 431 13.633 -40.443 -41.342 1.00 0.00 H ATOM 6709 2HB LEU A 431 12.062 -40.240 -42.126 1.00 0.00 H ATOM 6710 HG LEU A 431 11.733 -38.121 -40.906 1.00 0.00 H ATOM 6711 1HD1 LEU A 431 13.580 -37.184 -39.668 1.00 0.00 H ATOM 6712 2HD1 LEU A 431 13.001 -38.687 -38.940 1.00 0.00 H ATOM 6713 3HD1 LEU A 431 14.504 -38.678 -39.888 1.00 0.00 H ATOM 6714 1HD2 LEU A 431 13.458 -36.848 -42.110 1.00 0.00 H ATOM 6715 2HD2 LEU A 431 14.380 -38.345 -42.368 1.00 0.00 H ATOM 6716 3HD2 LEU A 431 12.796 -38.144 -43.113 1.00 0.00 H ATOM 6717 N GLN A 432 9.594 -40.521 -40.516 1.00 0.00 N ATOM 6718 CA GLN A 432 8.345 -39.780 -40.473 1.00 0.00 C ATOM 6719 C GLN A 432 7.612 -39.786 -39.089 1.00 0.00 C ATOM 6720 O GLN A 432 7.283 -38.709 -38.615 1.00 0.00 O ATOM 6721 CB GLN A 432 7.353 -40.294 -41.546 1.00 0.00 C ATOM 6722 CG GLN A 432 7.747 -39.994 -42.981 1.00 0.00 C ATOM 6723 CD GLN A 432 6.910 -40.766 -43.961 1.00 0.00 C ATOM 6724 OE1 GLN A 432 6.087 -41.583 -43.570 1.00 0.00 O ATOM 6725 NE2 GLN A 432 7.110 -40.515 -45.248 1.00 0.00 N ATOM 6726 H GLN A 432 9.789 -41.111 -41.314 1.00 0.00 H ATOM 6727 HA GLN A 432 8.572 -38.738 -40.694 1.00 0.00 H ATOM 6728 1HB GLN A 432 7.234 -41.319 -41.478 1.00 0.00 H ATOM 6729 2HB GLN A 432 6.371 -39.849 -41.374 1.00 0.00 H ATOM 6730 1HG GLN A 432 7.613 -38.941 -43.168 1.00 0.00 H ATOM 6731 2HG GLN A 432 8.786 -40.266 -43.125 1.00 0.00 H ATOM 6732 1HE2 GLN A 432 6.571 -41.008 -45.950 1.00 0.00 H ATOM 6733 2HE2 GLN A 432 7.793 -39.839 -45.526 1.00 0.00 H ATOM 6734 N PRO A 433 7.555 -40.896 -38.292 1.00 0.00 N ATOM 6735 CA PRO A 433 6.930 -40.936 -36.969 1.00 0.00 C ATOM 6736 C PRO A 433 7.715 -40.121 -35.906 1.00 0.00 C ATOM 6737 O PRO A 433 7.116 -39.250 -35.280 1.00 0.00 O ATOM 6738 CB PRO A 433 6.932 -42.424 -36.627 1.00 0.00 C ATOM 6739 CG PRO A 433 6.965 -43.103 -37.955 1.00 0.00 C ATOM 6740 CD PRO A 433 7.852 -42.247 -38.794 1.00 0.00 C ATOM 6741 HA PRO A 433 5.902 -40.562 -37.044 1.00 0.00 H ATOM 6742 1HB PRO A 433 7.725 -42.654 -36.055 1.00 0.00 H ATOM 6743 2HB PRO A 433 6.062 -42.669 -36.056 1.00 0.00 H ATOM 6744 1HG PRO A 433 7.344 -44.116 -37.851 1.00 0.00 H ATOM 6745 2HG PRO A 433 5.970 -43.186 -38.361 1.00 0.00 H ATOM 6746 1HD PRO A 433 8.880 -42.514 -38.623 1.00 0.00 H ATOM 6747 2HD PRO A 433 7.602 -42.373 -39.779 1.00 0.00 H ATOM 6748 N PRO A 434 9.056 -40.259 -35.734 1.00 0.00 N ATOM 6749 CA PRO A 434 9.851 -39.433 -34.852 1.00 0.00 C ATOM 6750 C PRO A 434 9.624 -37.949 -35.090 1.00 0.00 C ATOM 6751 O PRO A 434 9.374 -37.210 -34.136 1.00 0.00 O ATOM 6752 CB PRO A 434 11.286 -39.828 -35.198 1.00 0.00 C ATOM 6753 CG PRO A 434 11.196 -41.233 -35.601 1.00 0.00 C ATOM 6754 CD PRO A 434 9.945 -41.331 -36.381 1.00 0.00 C ATOM 6755 HA PRO A 434 9.627 -39.693 -33.809 1.00 0.00 H ATOM 6756 1HB PRO A 434 11.673 -39.182 -36.000 1.00 0.00 H ATOM 6757 2HB PRO A 434 11.939 -39.680 -34.324 1.00 0.00 H ATOM 6758 1HG PRO A 434 12.064 -41.512 -36.183 1.00 0.00 H ATOM 6759 2HG PRO A 434 11.187 -41.881 -34.718 1.00 0.00 H ATOM 6760 1HD PRO A 434 10.130 -41.105 -37.349 1.00 0.00 H ATOM 6761 2HD PRO A 434 9.575 -42.281 -36.290 1.00 0.00 H ATOM 6762 N VAL A 435 9.586 -37.530 -36.365 1.00 0.00 N ATOM 6763 CA VAL A 435 9.478 -36.103 -36.607 1.00 0.00 C ATOM 6764 C VAL A 435 8.027 -35.668 -36.464 1.00 0.00 C ATOM 6765 O VAL A 435 7.762 -34.580 -35.963 1.00 0.00 O ATOM 6766 CB VAL A 435 9.993 -35.751 -38.018 1.00 0.00 C ATOM 6767 CG1 VAL A 435 11.400 -36.165 -38.151 1.00 0.00 C ATOM 6768 CG2 VAL A 435 9.141 -36.405 -39.056 1.00 0.00 C ATOM 6769 H VAL A 435 9.767 -38.160 -37.136 1.00 0.00 H ATOM 6770 HA VAL A 435 10.085 -35.574 -35.869 1.00 0.00 H ATOM 6771 HB VAL A 435 9.959 -34.674 -38.153 1.00 0.00 H ATOM 6772 1HG1 VAL A 435 11.760 -35.915 -39.150 1.00 0.00 H ATOM 6773 2HG1 VAL A 435 11.982 -35.665 -37.434 1.00 0.00 H ATOM 6774 3HG1 VAL A 435 11.475 -37.230 -38.000 1.00 0.00 H ATOM 6775 1HG2 VAL A 435 9.511 -36.152 -40.041 1.00 0.00 H ATOM 6776 2HG2 VAL A 435 9.172 -37.449 -38.929 1.00 0.00 H ATOM 6777 3HG2 VAL A 435 8.132 -36.066 -38.958 1.00 0.00 H ATOM 6778 N ALA A 436 7.093 -36.604 -36.726 1.00 0.00 N ATOM 6779 CA ALA A 436 5.669 -36.341 -36.622 1.00 0.00 C ATOM 6780 C ALA A 436 5.374 -35.937 -35.203 1.00 0.00 C ATOM 6781 O ALA A 436 4.686 -34.953 -34.998 1.00 0.00 O ATOM 6782 CB ALA A 436 4.842 -37.555 -37.012 1.00 0.00 C ATOM 6783 H ALA A 436 7.380 -37.421 -37.240 1.00 0.00 H ATOM 6784 HA ALA A 436 5.394 -35.530 -37.296 1.00 0.00 H ATOM 6785 1HB ALA A 436 3.784 -37.338 -36.870 1.00 0.00 H ATOM 6786 2HB ALA A 436 5.020 -37.800 -38.054 1.00 0.00 H ATOM 6787 3HB ALA A 436 5.113 -38.381 -36.409 1.00 0.00 H ATOM 6788 N MET A 437 6.030 -36.568 -34.231 1.00 0.00 N ATOM 6789 CA MET A 437 5.813 -36.258 -32.829 1.00 0.00 C ATOM 6790 C MET A 437 6.291 -34.873 -32.504 1.00 0.00 C ATOM 6791 O MET A 437 5.593 -34.101 -31.859 1.00 0.00 O ATOM 6792 CB MET A 437 6.494 -37.255 -31.942 1.00 0.00 C ATOM 6793 CG MET A 437 6.143 -37.116 -30.492 1.00 0.00 C ATOM 6794 SD MET A 437 4.367 -37.372 -30.180 1.00 0.00 S ATOM 6795 CE MET A 437 4.243 -39.138 -30.316 1.00 0.00 C ATOM 6796 H MET A 437 6.524 -37.413 -34.488 1.00 0.00 H ATOM 6797 HA MET A 437 4.747 -36.302 -32.625 1.00 0.00 H ATOM 6798 1HB MET A 437 6.240 -38.228 -32.246 1.00 0.00 H ATOM 6799 2HB MET A 437 7.575 -37.152 -32.041 1.00 0.00 H ATOM 6800 1HG MET A 437 6.702 -37.838 -29.914 1.00 0.00 H ATOM 6801 2HG MET A 437 6.415 -36.119 -30.145 1.00 0.00 H ATOM 6802 1HE MET A 437 3.212 -39.445 -30.150 1.00 0.00 H ATOM 6803 2HE MET A 437 4.547 -39.434 -31.273 1.00 0.00 H ATOM 6804 3HE MET A 437 4.872 -39.605 -29.585 1.00 0.00 H ATOM 6805 N VAL A 438 7.359 -34.457 -33.174 1.00 0.00 N ATOM 6806 CA VAL A 438 7.825 -33.112 -32.890 1.00 0.00 C ATOM 6807 C VAL A 438 6.722 -32.118 -33.236 1.00 0.00 C ATOM 6808 O VAL A 438 6.403 -31.251 -32.426 1.00 0.00 O ATOM 6809 CB VAL A 438 9.099 -32.789 -33.702 1.00 0.00 C ATOM 6810 CG1 VAL A 438 9.442 -31.310 -33.573 1.00 0.00 C ATOM 6811 CG2 VAL A 438 10.256 -33.666 -33.218 1.00 0.00 C ATOM 6812 H VAL A 438 7.963 -35.096 -33.681 1.00 0.00 H ATOM 6813 HA VAL A 438 8.072 -33.042 -31.831 1.00 0.00 H ATOM 6814 HB VAL A 438 8.910 -32.985 -34.755 1.00 0.00 H ATOM 6815 1HG1 VAL A 438 10.343 -31.094 -34.151 1.00 0.00 H ATOM 6816 2HG1 VAL A 438 8.615 -30.709 -33.954 1.00 0.00 H ATOM 6817 3HG1 VAL A 438 9.616 -31.071 -32.535 1.00 0.00 H ATOM 6818 1HG2 VAL A 438 11.151 -33.436 -33.793 1.00 0.00 H ATOM 6819 2HG2 VAL A 438 10.444 -33.472 -32.161 1.00 0.00 H ATOM 6820 3HG2 VAL A 438 10.000 -34.710 -33.354 1.00 0.00 H ATOM 6821 N PHE A 439 6.061 -32.340 -34.379 1.00 0.00 N ATOM 6822 CA PHE A 439 5.035 -31.439 -34.891 1.00 0.00 C ATOM 6823 C PHE A 439 3.691 -31.581 -34.164 1.00 0.00 C ATOM 6824 O PHE A 439 3.091 -30.580 -33.784 1.00 0.00 O ATOM 6825 CB PHE A 439 4.825 -31.688 -36.381 1.00 0.00 C ATOM 6826 CG PHE A 439 6.002 -31.318 -37.217 1.00 0.00 C ATOM 6827 CD1 PHE A 439 6.838 -32.296 -37.730 1.00 0.00 C ATOM 6828 CD2 PHE A 439 6.282 -30.009 -37.493 1.00 0.00 C ATOM 6829 CE1 PHE A 439 7.920 -31.959 -38.498 1.00 0.00 C ATOM 6830 CE2 PHE A 439 7.360 -29.667 -38.261 1.00 0.00 C ATOM 6831 CZ PHE A 439 8.182 -30.646 -38.765 1.00 0.00 C ATOM 6832 H PHE A 439 6.365 -33.102 -34.969 1.00 0.00 H ATOM 6833 HA PHE A 439 5.373 -30.414 -34.729 1.00 0.00 H ATOM 6834 1HB PHE A 439 4.606 -32.735 -36.544 1.00 0.00 H ATOM 6835 2HB PHE A 439 3.967 -31.117 -36.725 1.00 0.00 H ATOM 6836 HD1 PHE A 439 6.626 -33.341 -37.517 1.00 0.00 H ATOM 6837 HD2 PHE A 439 5.635 -29.239 -37.096 1.00 0.00 H ATOM 6838 HE1 PHE A 439 8.563 -32.733 -38.892 1.00 0.00 H ATOM 6839 HE2 PHE A 439 7.567 -28.624 -38.471 1.00 0.00 H ATOM 6840 HZ PHE A 439 9.042 -30.375 -39.375 1.00 0.00 H ATOM 6841 N ILE A 440 3.334 -32.829 -33.808 1.00 0.00 N ATOM 6842 CA ILE A 440 2.068 -33.169 -33.145 1.00 0.00 C ATOM 6843 C ILE A 440 2.051 -32.548 -31.753 1.00 0.00 C ATOM 6844 O ILE A 440 1.105 -31.862 -31.392 1.00 0.00 O ATOM 6845 CB ILE A 440 1.885 -34.707 -33.051 1.00 0.00 C ATOM 6846 CG1 ILE A 440 1.668 -35.306 -34.461 1.00 0.00 C ATOM 6847 CG2 ILE A 440 0.741 -35.043 -32.154 1.00 0.00 C ATOM 6848 CD1 ILE A 440 1.807 -36.827 -34.506 1.00 0.00 C ATOM 6849 H ILE A 440 3.862 -33.588 -34.201 1.00 0.00 H ATOM 6850 HA ILE A 440 1.243 -32.773 -33.736 1.00 0.00 H ATOM 6851 HB ILE A 440 2.787 -35.153 -32.652 1.00 0.00 H ATOM 6852 1HG1 ILE A 440 0.674 -35.038 -34.816 1.00 0.00 H ATOM 6853 2HG1 ILE A 440 2.374 -34.886 -35.134 1.00 0.00 H ATOM 6854 1HG2 ILE A 440 0.627 -36.125 -32.101 1.00 0.00 H ATOM 6855 2HG2 ILE A 440 0.927 -34.659 -31.184 1.00 0.00 H ATOM 6856 3HG2 ILE A 440 -0.166 -34.604 -32.547 1.00 0.00 H ATOM 6857 1HD1 ILE A 440 1.644 -37.177 -35.526 1.00 0.00 H ATOM 6858 2HD1 ILE A 440 2.808 -37.111 -34.182 1.00 0.00 H ATOM 6859 3HD1 ILE A 440 1.070 -37.280 -33.846 1.00 0.00 H ATOM 6860 N MET A 441 3.155 -32.699 -31.038 1.00 0.00 N ATOM 6861 CA MET A 441 3.333 -32.124 -29.717 1.00 0.00 C ATOM 6862 C MET A 441 3.427 -30.624 -29.818 1.00 0.00 C ATOM 6863 O MET A 441 2.765 -29.903 -29.079 1.00 0.00 O ATOM 6864 CB MET A 441 4.581 -32.724 -29.071 1.00 0.00 C ATOM 6865 CG MET A 441 4.465 -34.185 -28.744 1.00 0.00 C ATOM 6866 SD MET A 441 3.217 -34.516 -27.488 1.00 0.00 S ATOM 6867 CE MET A 441 1.822 -34.912 -28.481 1.00 0.00 C ATOM 6868 H MET A 441 3.925 -33.206 -31.438 1.00 0.00 H ATOM 6869 HA MET A 441 2.463 -32.373 -29.110 1.00 0.00 H ATOM 6870 1HB MET A 441 5.433 -32.595 -29.738 1.00 0.00 H ATOM 6871 2HB MET A 441 4.805 -32.192 -28.152 1.00 0.00 H ATOM 6872 1HG MET A 441 4.209 -34.729 -29.630 1.00 0.00 H ATOM 6873 2HG MET A 441 5.407 -34.551 -28.387 1.00 0.00 H ATOM 6874 1HE MET A 441 0.973 -35.140 -27.839 1.00 0.00 H ATOM 6875 2HE MET A 441 1.585 -34.070 -29.111 1.00 0.00 H ATOM 6876 3HE MET A 441 2.046 -35.765 -29.093 1.00 0.00 H ATOM 6877 N GLY A 442 4.098 -30.128 -30.846 1.00 0.00 N ATOM 6878 CA GLY A 442 4.150 -28.686 -30.925 1.00 0.00 C ATOM 6879 C GLY A 442 2.726 -28.132 -31.056 1.00 0.00 C ATOM 6880 O GLY A 442 2.391 -27.098 -30.478 1.00 0.00 O ATOM 6881 H GLY A 442 4.746 -30.671 -31.393 1.00 0.00 H ATOM 6882 1HA GLY A 442 4.636 -28.284 -30.036 1.00 0.00 H ATOM 6883 2HA GLY A 442 4.756 -28.385 -31.780 1.00 0.00 H ATOM 6884 N CYS A 443 1.866 -28.897 -31.761 1.00 0.00 N ATOM 6885 CA CYS A 443 0.489 -28.509 -32.017 1.00 0.00 C ATOM 6886 C CYS A 443 -0.472 -28.644 -30.836 1.00 0.00 C ATOM 6887 O CYS A 443 -1.233 -27.719 -30.547 1.00 0.00 O ATOM 6888 CB CYS A 443 -0.080 -29.334 -33.189 1.00 0.00 C ATOM 6889 SG CYS A 443 0.599 -28.928 -34.800 1.00 0.00 S ATOM 6890 H CYS A 443 2.225 -29.697 -32.262 1.00 0.00 H ATOM 6891 HA CYS A 443 0.486 -27.451 -32.283 1.00 0.00 H ATOM 6892 1HB CYS A 443 0.104 -30.388 -33.011 1.00 0.00 H ATOM 6893 2HB CYS A 443 -1.155 -29.196 -33.240 1.00 0.00 H ATOM 6894 HG CYS A 443 1.821 -29.404 -34.560 1.00 0.00 H ATOM 6895 N PHE A 444 -0.328 -29.726 -30.046 1.00 0.00 N ATOM 6896 CA PHE A 444 -1.366 -30.047 -29.071 1.00 0.00 C ATOM 6897 C PHE A 444 -0.866 -30.106 -27.624 1.00 0.00 C ATOM 6898 O PHE A 444 -1.660 -30.164 -26.684 1.00 0.00 O ATOM 6899 CB PHE A 444 -1.976 -31.383 -29.473 1.00 0.00 C ATOM 6900 CG PHE A 444 -2.438 -31.371 -30.903 1.00 0.00 C ATOM 6901 CD1 PHE A 444 -1.843 -32.215 -31.806 1.00 0.00 C ATOM 6902 CD2 PHE A 444 -3.447 -30.534 -31.355 1.00 0.00 C ATOM 6903 CE1 PHE A 444 -2.224 -32.243 -33.115 1.00 0.00 C ATOM 6904 CE2 PHE A 444 -3.833 -30.562 -32.679 1.00 0.00 C ATOM 6905 CZ PHE A 444 -3.212 -31.425 -33.556 1.00 0.00 C ATOM 6906 H PHE A 444 0.295 -30.461 -30.346 1.00 0.00 H ATOM 6907 HA PHE A 444 -2.106 -29.247 -29.090 1.00 0.00 H ATOM 6908 1HB PHE A 444 -1.241 -32.178 -29.337 1.00 0.00 H ATOM 6909 2HB PHE A 444 -2.822 -31.608 -28.825 1.00 0.00 H ATOM 6910 HD1 PHE A 444 -1.061 -32.868 -31.470 1.00 0.00 H ATOM 6911 HD2 PHE A 444 -3.935 -29.853 -30.657 1.00 0.00 H ATOM 6912 HE1 PHE A 444 -1.733 -32.924 -33.806 1.00 0.00 H ATOM 6913 HE2 PHE A 444 -4.628 -29.905 -33.032 1.00 0.00 H ATOM 6914 HZ PHE A 444 -3.505 -31.452 -34.584 1.00 0.00 H ATOM 6915 N TRP A 445 0.452 -30.077 -27.459 1.00 0.00 N ATOM 6916 CA TRP A 445 1.146 -30.243 -26.185 1.00 0.00 C ATOM 6917 C TRP A 445 1.748 -28.923 -25.780 1.00 0.00 C ATOM 6918 O TRP A 445 2.862 -28.617 -26.181 1.00 0.00 O ATOM 6919 CB TRP A 445 2.234 -31.323 -26.318 1.00 0.00 C ATOM 6920 CG TRP A 445 2.898 -31.731 -25.020 1.00 0.00 C ATOM 6921 CD1 TRP A 445 4.176 -31.411 -24.619 1.00 0.00 C ATOM 6922 CD2 TRP A 445 2.357 -32.517 -23.951 1.00 0.00 C ATOM 6923 NE1 TRP A 445 4.438 -31.943 -23.403 1.00 0.00 N ATOM 6924 CE2 TRP A 445 3.340 -32.625 -22.969 1.00 0.00 C ATOM 6925 CE3 TRP A 445 1.118 -33.139 -23.744 1.00 0.00 C ATOM 6926 CZ2 TRP A 445 3.135 -33.329 -21.796 1.00 0.00 C ATOM 6927 CZ3 TRP A 445 0.915 -33.844 -22.563 1.00 0.00 C ATOM 6928 CH2 TRP A 445 1.898 -33.934 -21.617 1.00 0.00 C ATOM 6929 H TRP A 445 1.028 -30.009 -28.280 1.00 0.00 H ATOM 6930 HA TRP A 445 0.423 -30.549 -25.430 1.00 0.00 H ATOM 6931 1HB TRP A 445 1.805 -32.213 -26.758 1.00 0.00 H ATOM 6932 2HB TRP A 445 2.999 -30.980 -26.971 1.00 0.00 H ATOM 6933 HD1 TRP A 445 4.873 -30.821 -25.190 1.00 0.00 H ATOM 6934 HE1 TRP A 445 5.316 -31.851 -22.893 1.00 0.00 H ATOM 6935 HE3 TRP A 445 0.331 -33.068 -24.494 1.00 0.00 H ATOM 6936 HZ2 TRP A 445 3.907 -33.413 -21.028 1.00 0.00 H ATOM 6937 HZ3 TRP A 445 -0.051 -34.325 -22.410 1.00 0.00 H ATOM 6938 HH2 TRP A 445 1.704 -34.496 -20.702 1.00 0.00 H ATOM 6939 N LYS A 446 1.095 -28.234 -24.852 1.00 0.00 N ATOM 6940 CA LYS A 446 1.431 -26.885 -24.412 1.00 0.00 C ATOM 6941 C LYS A 446 2.889 -26.712 -23.991 1.00 0.00 C ATOM 6942 O LYS A 446 3.497 -25.669 -24.236 1.00 0.00 O ATOM 6943 CB LYS A 446 0.519 -26.475 -23.257 1.00 0.00 C ATOM 6944 CG LYS A 446 0.782 -25.076 -22.716 1.00 0.00 C ATOM 6945 CD LYS A 446 -0.201 -24.717 -21.611 1.00 0.00 C ATOM 6946 CE LYS A 446 0.108 -23.351 -21.018 1.00 0.00 C ATOM 6947 NZ LYS A 446 -0.854 -22.981 -19.944 1.00 0.00 N ATOM 6948 H LYS A 446 0.225 -28.632 -24.528 1.00 0.00 H ATOM 6949 HA LYS A 446 1.272 -26.209 -25.254 1.00 0.00 H ATOM 6950 1HB LYS A 446 -0.521 -26.519 -23.581 1.00 0.00 H ATOM 6951 2HB LYS A 446 0.637 -27.180 -22.433 1.00 0.00 H ATOM 6952 1HG LYS A 446 1.797 -25.024 -22.320 1.00 0.00 H ATOM 6953 2HG LYS A 446 0.688 -24.351 -23.525 1.00 0.00 H ATOM 6954 1HD LYS A 446 -1.215 -24.709 -22.015 1.00 0.00 H ATOM 6955 2HD LYS A 446 -0.149 -25.466 -20.821 1.00 0.00 H ATOM 6956 1HE LYS A 446 1.115 -23.357 -20.602 1.00 0.00 H ATOM 6957 2HE LYS A 446 0.066 -22.597 -21.803 1.00 0.00 H ATOM 6958 1HZ LYS A 446 -0.617 -22.071 -19.578 1.00 0.00 H ATOM 6959 2HZ LYS A 446 -1.790 -22.957 -20.325 1.00 0.00 H ATOM 6960 3HZ LYS A 446 -0.810 -23.665 -19.203 1.00 0.00 H ATOM 6961 N ARG A 447 3.435 -27.735 -23.333 1.00 0.00 N ATOM 6962 CA ARG A 447 4.764 -27.693 -22.741 1.00 0.00 C ATOM 6963 C ARG A 447 5.888 -28.085 -23.710 1.00 0.00 C ATOM 6964 O ARG A 447 7.031 -28.232 -23.288 1.00 0.00 O ATOM 6965 CB ARG A 447 4.812 -28.608 -21.536 1.00 0.00 C ATOM 6966 CG ARG A 447 3.932 -28.166 -20.379 1.00 0.00 C ATOM 6967 CD ARG A 447 3.926 -29.151 -19.277 1.00 0.00 C ATOM 6968 NE ARG A 447 3.144 -28.687 -18.148 1.00 0.00 N ATOM 6969 CZ ARG A 447 2.699 -29.471 -17.152 1.00 0.00 C ATOM 6970 NH1 ARG A 447 2.964 -30.747 -17.159 1.00 0.00 N ATOM 6971 NH2 ARG A 447 1.992 -28.949 -16.165 1.00 0.00 N ATOM 6972 H ARG A 447 2.891 -28.580 -23.231 1.00 0.00 H ATOM 6973 HA ARG A 447 4.958 -26.666 -22.429 1.00 0.00 H ATOM 6974 1HB ARG A 447 4.509 -29.591 -21.823 1.00 0.00 H ATOM 6975 2HB ARG A 447 5.838 -28.675 -21.170 1.00 0.00 H ATOM 6976 1HG ARG A 447 4.299 -27.218 -19.985 1.00 0.00 H ATOM 6977 2HG ARG A 447 2.905 -28.042 -20.730 1.00 0.00 H ATOM 6978 1HD ARG A 447 3.503 -30.077 -19.624 1.00 0.00 H ATOM 6979 2HD ARG A 447 4.949 -29.325 -18.938 1.00 0.00 H ATOM 6980 HE ARG A 447 2.917 -27.702 -18.106 1.00 0.00 H ATOM 6981 1HH1 ARG A 447 3.506 -31.147 -17.913 1.00 0.00 H ATOM 6982 2HH1 ARG A 447 2.630 -31.337 -16.410 1.00 0.00 H ATOM 6983 1HH2 ARG A 447 1.786 -27.959 -16.160 1.00 0.00 H ATOM 6984 2HH2 ARG A 447 1.658 -29.539 -15.418 1.00 0.00 H ATOM 6985 N THR A 448 5.570 -28.293 -24.992 1.00 0.00 N ATOM 6986 CA THR A 448 6.612 -28.694 -25.938 1.00 0.00 C ATOM 6987 C THR A 448 7.799 -27.756 -25.870 1.00 0.00 C ATOM 6988 O THR A 448 7.649 -26.534 -25.851 1.00 0.00 O ATOM 6989 CB THR A 448 6.078 -28.743 -27.382 1.00 0.00 C ATOM 6990 OG1 THR A 448 4.999 -29.645 -27.460 1.00 0.00 O ATOM 6991 CG2 THR A 448 7.158 -29.181 -28.332 1.00 0.00 C ATOM 6992 H THR A 448 4.615 -28.221 -25.301 1.00 0.00 H ATOM 6993 HA THR A 448 6.964 -29.670 -25.651 1.00 0.00 H ATOM 6994 HB THR A 448 5.727 -27.753 -27.673 1.00 0.00 H ATOM 6995 HG1 THR A 448 4.199 -29.212 -27.153 1.00 0.00 H ATOM 6996 1HG2 THR A 448 6.761 -29.209 -29.347 1.00 0.00 H ATOM 6997 2HG2 THR A 448 7.975 -28.491 -28.286 1.00 0.00 H ATOM 6998 3HG2 THR A 448 7.504 -30.164 -28.055 1.00 0.00 H ATOM 6999 N ASN A 449 8.988 -28.351 -25.833 1.00 0.00 N ATOM 7000 CA ASN A 449 10.244 -27.645 -25.707 1.00 0.00 C ATOM 7001 C ASN A 449 11.278 -28.191 -26.667 1.00 0.00 C ATOM 7002 O ASN A 449 11.282 -29.381 -26.969 1.00 0.00 O ATOM 7003 CB ASN A 449 10.782 -27.700 -24.292 1.00 0.00 C ATOM 7004 CG ASN A 449 11.923 -26.703 -24.042 1.00 0.00 C ATOM 7005 OD1 ASN A 449 13.122 -26.981 -24.236 1.00 0.00 O ATOM 7006 ND2 ASN A 449 11.555 -25.523 -23.608 1.00 0.00 N ATOM 7007 H ASN A 449 9.003 -29.358 -25.898 1.00 0.00 H ATOM 7008 HA ASN A 449 10.078 -26.596 -25.951 1.00 0.00 H ATOM 7009 1HB ASN A 449 9.987 -27.492 -23.611 1.00 0.00 H ATOM 7010 2HB ASN A 449 11.145 -28.698 -24.077 1.00 0.00 H ATOM 7011 1HD2 ASN A 449 12.244 -24.822 -23.423 1.00 0.00 H ATOM 7012 2HD2 ASN A 449 10.587 -25.324 -23.461 1.00 0.00 H ATOM 7013 N GLU A 450 12.236 -27.349 -26.990 1.00 0.00 N ATOM 7014 CA GLU A 450 13.380 -27.676 -27.823 1.00 0.00 C ATOM 7015 C GLU A 450 14.069 -28.949 -27.335 1.00 0.00 C ATOM 7016 O GLU A 450 14.453 -29.796 -28.139 1.00 0.00 O ATOM 7017 CB GLU A 450 14.344 -26.491 -27.808 1.00 0.00 C ATOM 7018 CG GLU A 450 15.614 -26.678 -28.604 1.00 0.00 C ATOM 7019 CD GLU A 450 16.518 -25.477 -28.519 1.00 0.00 C ATOM 7020 OE1 GLU A 450 16.054 -24.436 -28.112 1.00 0.00 O ATOM 7021 OE2 GLU A 450 17.668 -25.593 -28.858 1.00 0.00 O ATOM 7022 H GLU A 450 12.120 -26.391 -26.694 1.00 0.00 H ATOM 7023 HA GLU A 450 13.042 -27.827 -28.848 1.00 0.00 H ATOM 7024 1HB GLU A 450 13.840 -25.613 -28.201 1.00 0.00 H ATOM 7025 2HB GLU A 450 14.633 -26.272 -26.780 1.00 0.00 H ATOM 7026 1HG GLU A 450 16.132 -27.547 -28.223 1.00 0.00 H ATOM 7027 2HG GLU A 450 15.354 -26.867 -29.646 1.00 0.00 H ATOM 7028 N LYS A 451 14.232 -29.057 -26.013 1.00 0.00 N ATOM 7029 CA LYS A 451 14.938 -30.162 -25.375 1.00 0.00 C ATOM 7030 C LYS A 451 14.204 -31.473 -25.586 1.00 0.00 C ATOM 7031 O LYS A 451 14.828 -32.499 -25.856 1.00 0.00 O ATOM 7032 CB LYS A 451 15.116 -29.893 -23.882 1.00 0.00 C ATOM 7033 CG LYS A 451 16.098 -28.785 -23.558 1.00 0.00 C ATOM 7034 CD LYS A 451 16.174 -28.537 -22.065 1.00 0.00 C ATOM 7035 CE LYS A 451 17.164 -27.427 -21.737 1.00 0.00 C ATOM 7036 NZ LYS A 451 17.201 -27.128 -20.283 1.00 0.00 N ATOM 7037 H LYS A 451 13.876 -28.308 -25.432 1.00 0.00 H ATOM 7038 HA LYS A 451 15.926 -30.249 -25.830 1.00 0.00 H ATOM 7039 1HB LYS A 451 14.151 -29.627 -23.443 1.00 0.00 H ATOM 7040 2HB LYS A 451 15.461 -30.802 -23.387 1.00 0.00 H ATOM 7041 1HG LYS A 451 17.088 -29.057 -23.923 1.00 0.00 H ATOM 7042 2HG LYS A 451 15.785 -27.865 -24.055 1.00 0.00 H ATOM 7043 1HD LYS A 451 15.190 -28.257 -21.693 1.00 0.00 H ATOM 7044 2HD LYS A 451 16.488 -29.451 -21.560 1.00 0.00 H ATOM 7045 1HE LYS A 451 18.159 -27.723 -22.062 1.00 0.00 H ATOM 7046 2HE LYS A 451 16.882 -26.521 -22.275 1.00 0.00 H ATOM 7047 1HZ LYS A 451 17.867 -26.389 -20.108 1.00 0.00 H ATOM 7048 2HZ LYS A 451 16.284 -26.836 -19.974 1.00 0.00 H ATOM 7049 3HZ LYS A 451 17.478 -27.958 -19.776 1.00 0.00 H ATOM 7050 N GLY A 452 12.880 -31.410 -25.517 1.00 0.00 N ATOM 7051 CA GLY A 452 12.018 -32.577 -25.617 1.00 0.00 C ATOM 7052 C GLY A 452 11.854 -32.995 -27.052 1.00 0.00 C ATOM 7053 O GLY A 452 12.020 -34.169 -27.366 1.00 0.00 O ATOM 7054 H GLY A 452 12.459 -30.510 -25.336 1.00 0.00 H ATOM 7055 1HA GLY A 452 12.435 -33.393 -25.046 1.00 0.00 H ATOM 7056 2HA GLY A 452 11.053 -32.358 -25.188 1.00 0.00 H ATOM 7057 N ALA A 453 11.785 -32.021 -27.941 1.00 0.00 N ATOM 7058 CA ALA A 453 11.636 -32.265 -29.358 1.00 0.00 C ATOM 7059 C ALA A 453 12.868 -32.952 -29.899 1.00 0.00 C ATOM 7060 O ALA A 453 12.759 -33.968 -30.582 1.00 0.00 O ATOM 7061 CB ALA A 453 11.392 -30.967 -30.082 1.00 0.00 C ATOM 7062 H ALA A 453 11.606 -31.089 -27.600 1.00 0.00 H ATOM 7063 HA ALA A 453 10.790 -32.912 -29.532 1.00 0.00 H ATOM 7064 1HB ALA A 453 11.311 -31.156 -31.143 1.00 0.00 H ATOM 7065 2HB ALA A 453 10.473 -30.532 -29.717 1.00 0.00 H ATOM 7066 3HB ALA A 453 12.217 -30.288 -29.900 1.00 0.00 H ATOM 7067 N PHE A 454 14.033 -32.509 -29.433 1.00 0.00 N ATOM 7068 CA PHE A 454 15.305 -33.071 -29.841 1.00 0.00 C ATOM 7069 C PHE A 454 15.516 -34.458 -29.254 1.00 0.00 C ATOM 7070 O PHE A 454 15.714 -35.400 -30.009 1.00 0.00 O ATOM 7071 CB PHE A 454 16.454 -32.170 -29.425 1.00 0.00 C ATOM 7072 CG PHE A 454 17.770 -32.596 -29.980 1.00 0.00 C ATOM 7073 CD1 PHE A 454 18.063 -32.413 -31.328 1.00 0.00 C ATOM 7074 CD2 PHE A 454 18.725 -33.180 -29.170 1.00 0.00 C ATOM 7075 CE1 PHE A 454 19.276 -32.804 -31.844 1.00 0.00 C ATOM 7076 CE2 PHE A 454 19.943 -33.572 -29.685 1.00 0.00 C ATOM 7077 CZ PHE A 454 20.219 -33.384 -31.026 1.00 0.00 C ATOM 7078 H PHE A 454 14.040 -31.615 -28.962 1.00 0.00 H ATOM 7079 HA PHE A 454 15.313 -33.155 -30.928 1.00 0.00 H ATOM 7080 1HB PHE A 454 16.257 -31.159 -29.751 1.00 0.00 H ATOM 7081 2HB PHE A 454 16.527 -32.155 -28.340 1.00 0.00 H ATOM 7082 HD1 PHE A 454 17.318 -31.953 -31.978 1.00 0.00 H ATOM 7083 HD2 PHE A 454 18.507 -33.330 -28.110 1.00 0.00 H ATOM 7084 HE1 PHE A 454 19.491 -32.655 -32.902 1.00 0.00 H ATOM 7085 HE2 PHE A 454 20.687 -34.032 -29.036 1.00 0.00 H ATOM 7086 HZ PHE A 454 21.178 -33.695 -31.433 1.00 0.00 H ATOM 7087 N SER A 455 15.275 -34.625 -27.945 1.00 0.00 N ATOM 7088 CA SER A 455 15.487 -35.934 -27.320 1.00 0.00 C ATOM 7089 C SER A 455 14.544 -36.978 -27.887 1.00 0.00 C ATOM 7090 O SER A 455 14.973 -38.073 -28.250 1.00 0.00 O ATOM 7091 CB SER A 455 15.291 -35.835 -25.820 1.00 0.00 C ATOM 7092 OG SER A 455 16.261 -35.003 -25.241 1.00 0.00 O ATOM 7093 H SER A 455 15.104 -33.821 -27.358 1.00 0.00 H ATOM 7094 HA SER A 455 16.510 -36.251 -27.523 1.00 0.00 H ATOM 7095 1HB SER A 455 14.294 -35.442 -25.608 1.00 0.00 H ATOM 7096 2HB SER A 455 15.351 -36.830 -25.380 1.00 0.00 H ATOM 7097 HG SER A 455 15.978 -34.103 -25.419 1.00 0.00 H ATOM 7098 N GLY A 456 13.308 -36.575 -28.127 1.00 0.00 N ATOM 7099 CA GLY A 456 12.271 -37.455 -28.625 1.00 0.00 C ATOM 7100 C GLY A 456 12.657 -37.977 -29.996 1.00 0.00 C ATOM 7101 O GLY A 456 12.754 -39.183 -30.203 1.00 0.00 O ATOM 7102 H GLY A 456 13.016 -35.691 -27.744 1.00 0.00 H ATOM 7103 1HA GLY A 456 12.122 -38.281 -27.939 1.00 0.00 H ATOM 7104 2HA GLY A 456 11.325 -36.917 -28.678 1.00 0.00 H ATOM 7105 N LEU A 457 13.053 -37.040 -30.857 1.00 0.00 N ATOM 7106 CA LEU A 457 13.433 -37.262 -32.246 1.00 0.00 C ATOM 7107 C LEU A 457 14.642 -38.193 -32.359 1.00 0.00 C ATOM 7108 O LEU A 457 14.599 -39.201 -33.055 1.00 0.00 O ATOM 7109 CB LEU A 457 13.746 -35.923 -32.910 1.00 0.00 C ATOM 7110 CG LEU A 457 14.274 -35.989 -34.327 1.00 0.00 C ATOM 7111 CD1 LEU A 457 13.277 -36.738 -35.209 1.00 0.00 C ATOM 7112 CD2 LEU A 457 14.507 -34.568 -34.833 1.00 0.00 C ATOM 7113 H LEU A 457 12.943 -36.083 -30.558 1.00 0.00 H ATOM 7114 HA LEU A 457 12.588 -37.712 -32.766 1.00 0.00 H ATOM 7115 1HB LEU A 457 12.841 -35.327 -32.928 1.00 0.00 H ATOM 7116 2HB LEU A 457 14.487 -35.402 -32.307 1.00 0.00 H ATOM 7117 HG LEU A 457 15.215 -36.544 -34.342 1.00 0.00 H ATOM 7118 1HD1 LEU A 457 13.656 -36.786 -36.228 1.00 0.00 H ATOM 7119 2HD1 LEU A 457 13.141 -37.746 -34.827 1.00 0.00 H ATOM 7120 3HD1 LEU A 457 12.321 -36.215 -35.202 1.00 0.00 H ATOM 7121 1HD2 LEU A 457 14.886 -34.602 -35.845 1.00 0.00 H ATOM 7122 2HD2 LEU A 457 13.568 -34.017 -34.817 1.00 0.00 H ATOM 7123 3HD2 LEU A 457 15.229 -34.070 -34.195 1.00 0.00 H ATOM 7124 N ILE A 458 15.676 -37.888 -31.575 1.00 0.00 N ATOM 7125 CA ILE A 458 16.945 -38.603 -31.703 1.00 0.00 C ATOM 7126 C ILE A 458 16.827 -40.035 -31.216 1.00 0.00 C ATOM 7127 O ILE A 458 17.103 -40.959 -31.975 1.00 0.00 O ATOM 7128 CB ILE A 458 18.067 -37.898 -30.919 1.00 0.00 C ATOM 7129 CG1 ILE A 458 18.345 -36.489 -31.523 1.00 0.00 C ATOM 7130 CG2 ILE A 458 19.328 -38.743 -30.925 1.00 0.00 C ATOM 7131 CD1 ILE A 458 18.714 -36.512 -32.975 1.00 0.00 C ATOM 7132 H ILE A 458 15.674 -37.019 -31.063 1.00 0.00 H ATOM 7133 HA ILE A 458 17.222 -38.634 -32.756 1.00 0.00 H ATOM 7134 HB ILE A 458 17.748 -37.743 -29.887 1.00 0.00 H ATOM 7135 1HG1 ILE A 458 17.495 -35.886 -31.409 1.00 0.00 H ATOM 7136 2HG1 ILE A 458 19.154 -36.017 -30.977 1.00 0.00 H ATOM 7137 1HG2 ILE A 458 20.112 -38.230 -30.367 1.00 0.00 H ATOM 7138 2HG2 ILE A 458 19.123 -39.707 -30.459 1.00 0.00 H ATOM 7139 3HG2 ILE A 458 19.658 -38.899 -31.951 1.00 0.00 H ATOM 7140 1HD1 ILE A 458 18.892 -35.495 -33.321 1.00 0.00 H ATOM 7141 2HD1 ILE A 458 19.617 -37.107 -33.111 1.00 0.00 H ATOM 7142 3HD1 ILE A 458 17.898 -36.954 -33.549 1.00 0.00 H ATOM 7143 N LEU A 459 16.117 -40.216 -30.109 1.00 0.00 N ATOM 7144 CA LEU A 459 15.909 -41.510 -29.477 1.00 0.00 C ATOM 7145 C LEU A 459 14.927 -42.349 -30.280 1.00 0.00 C ATOM 7146 O LEU A 459 15.116 -43.547 -30.484 1.00 0.00 O ATOM 7147 CB LEU A 459 15.392 -41.321 -28.056 1.00 0.00 C ATOM 7148 CG LEU A 459 16.398 -40.724 -27.069 1.00 0.00 C ATOM 7149 CD1 LEU A 459 15.716 -40.461 -25.756 1.00 0.00 C ATOM 7150 CD2 LEU A 459 17.564 -41.685 -26.900 1.00 0.00 C ATOM 7151 H LEU A 459 15.853 -39.384 -29.600 1.00 0.00 H ATOM 7152 HA LEU A 459 16.864 -42.030 -29.429 1.00 0.00 H ATOM 7153 1HB LEU A 459 14.521 -40.664 -28.087 1.00 0.00 H ATOM 7154 2HB LEU A 459 15.076 -42.289 -27.670 1.00 0.00 H ATOM 7155 HG LEU A 459 16.764 -39.770 -27.451 1.00 0.00 H ATOM 7156 1HD1 LEU A 459 16.432 -40.036 -25.053 1.00 0.00 H ATOM 7157 2HD1 LEU A 459 14.908 -39.769 -25.905 1.00 0.00 H ATOM 7158 3HD1 LEU A 459 15.326 -41.396 -25.355 1.00 0.00 H ATOM 7159 1HD2 LEU A 459 18.285 -41.264 -26.199 1.00 0.00 H ATOM 7160 2HD2 LEU A 459 17.198 -42.638 -26.517 1.00 0.00 H ATOM 7161 3HD2 LEU A 459 18.047 -41.844 -27.867 1.00 0.00 H ATOM 7162 N GLY A 460 13.976 -41.656 -30.911 1.00 0.00 N ATOM 7163 CA GLY A 460 13.078 -42.297 -31.872 1.00 0.00 C ATOM 7164 C GLY A 460 13.829 -42.840 -33.101 1.00 0.00 C ATOM 7165 O GLY A 460 13.591 -43.966 -33.539 1.00 0.00 O ATOM 7166 H GLY A 460 13.732 -40.727 -30.607 1.00 0.00 H ATOM 7167 1HA GLY A 460 12.550 -43.115 -31.386 1.00 0.00 H ATOM 7168 2HA GLY A 460 12.328 -41.578 -32.198 1.00 0.00 H ATOM 7169 N LEU A 461 14.711 -42.013 -33.663 1.00 0.00 N ATOM 7170 CA LEU A 461 15.488 -42.433 -34.808 1.00 0.00 C ATOM 7171 C LEU A 461 16.375 -43.574 -34.399 1.00 0.00 C ATOM 7172 O LEU A 461 16.434 -44.573 -35.097 1.00 0.00 O ATOM 7173 CB LEU A 461 16.313 -41.262 -35.327 1.00 0.00 C ATOM 7174 CG LEU A 461 15.514 -40.133 -35.935 1.00 0.00 C ATOM 7175 CD1 LEU A 461 16.376 -38.946 -36.093 1.00 0.00 C ATOM 7176 CD2 LEU A 461 14.960 -40.572 -37.245 1.00 0.00 C ATOM 7177 H LEU A 461 14.866 -41.076 -33.325 1.00 0.00 H ATOM 7178 HA LEU A 461 14.811 -42.762 -35.596 1.00 0.00 H ATOM 7179 1HB LEU A 461 16.895 -40.857 -34.505 1.00 0.00 H ATOM 7180 2HB LEU A 461 17.004 -41.633 -36.085 1.00 0.00 H ATOM 7181 HG LEU A 461 14.708 -39.866 -35.278 1.00 0.00 H ATOM 7182 1HD1 LEU A 461 15.806 -38.148 -36.525 1.00 0.00 H ATOM 7183 2HD1 LEU A 461 16.754 -38.637 -35.117 1.00 0.00 H ATOM 7184 3HD1 LEU A 461 17.211 -39.189 -36.744 1.00 0.00 H ATOM 7185 1HD2 LEU A 461 14.389 -39.770 -37.678 1.00 0.00 H ATOM 7186 2HD2 LEU A 461 15.776 -40.840 -37.914 1.00 0.00 H ATOM 7187 3HD2 LEU A 461 14.320 -41.430 -37.093 1.00 0.00 H ATOM 7188 N LEU A 462 16.901 -43.508 -33.176 1.00 0.00 N ATOM 7189 CA LEU A 462 17.852 -44.501 -32.694 1.00 0.00 C ATOM 7190 C LEU A 462 17.211 -45.876 -32.746 1.00 0.00 C ATOM 7191 O LEU A 462 17.735 -46.781 -33.385 1.00 0.00 O ATOM 7192 CB LEU A 462 18.292 -44.180 -31.267 1.00 0.00 C ATOM 7193 CG LEU A 462 19.239 -45.178 -30.634 1.00 0.00 C ATOM 7194 CD1 LEU A 462 20.517 -45.252 -31.459 1.00 0.00 C ATOM 7195 CD2 LEU A 462 19.529 -44.754 -29.201 1.00 0.00 C ATOM 7196 H LEU A 462 16.776 -42.656 -32.645 1.00 0.00 H ATOM 7197 HA LEU A 462 18.726 -44.499 -33.338 1.00 0.00 H ATOM 7198 1HB LEU A 462 18.785 -43.208 -31.266 1.00 0.00 H ATOM 7199 2HB LEU A 462 17.407 -44.116 -30.636 1.00 0.00 H ATOM 7200 HG LEU A 462 18.781 -46.168 -30.637 1.00 0.00 H ATOM 7201 1HD1 LEU A 462 21.201 -45.971 -31.006 1.00 0.00 H ATOM 7202 2HD1 LEU A 462 20.277 -45.571 -32.476 1.00 0.00 H ATOM 7203 3HD1 LEU A 462 20.989 -44.271 -31.488 1.00 0.00 H ATOM 7204 1HD2 LEU A 462 20.210 -45.470 -28.740 1.00 0.00 H ATOM 7205 2HD2 LEU A 462 19.988 -43.765 -29.199 1.00 0.00 H ATOM 7206 3HD2 LEU A 462 18.597 -44.724 -28.634 1.00 0.00 H ATOM 7207 N LEU A 463 15.997 -45.967 -32.225 1.00 0.00 N ATOM 7208 CA LEU A 463 15.210 -47.188 -32.197 1.00 0.00 C ATOM 7209 C LEU A 463 15.041 -47.766 -33.605 1.00 0.00 C ATOM 7210 O LEU A 463 15.323 -48.941 -33.851 1.00 0.00 O ATOM 7211 CB LEU A 463 13.828 -46.913 -31.576 1.00 0.00 C ATOM 7212 CG LEU A 463 12.852 -48.096 -31.570 1.00 0.00 C ATOM 7213 CD1 LEU A 463 13.427 -49.218 -30.741 1.00 0.00 C ATOM 7214 CD2 LEU A 463 11.513 -47.638 -31.018 1.00 0.00 C ATOM 7215 H LEU A 463 15.605 -45.129 -31.812 1.00 0.00 H ATOM 7216 HA LEU A 463 15.734 -47.923 -31.587 1.00 0.00 H ATOM 7217 1HB LEU A 463 13.968 -46.594 -30.545 1.00 0.00 H ATOM 7218 2HB LEU A 463 13.355 -46.096 -32.126 1.00 0.00 H ATOM 7219 HG LEU A 463 12.720 -48.465 -32.584 1.00 0.00 H ATOM 7220 1HD1 LEU A 463 12.733 -50.060 -30.736 1.00 0.00 H ATOM 7221 2HD1 LEU A 463 14.380 -49.535 -31.170 1.00 0.00 H ATOM 7222 3HD1 LEU A 463 13.586 -48.872 -29.720 1.00 0.00 H ATOM 7223 1HD2 LEU A 463 10.817 -48.475 -31.013 1.00 0.00 H ATOM 7224 2HD2 LEU A 463 11.644 -47.271 -30.006 1.00 0.00 H ATOM 7225 3HD2 LEU A 463 11.122 -46.853 -31.635 1.00 0.00 H ATOM 7226 N GLY A 464 14.644 -46.895 -34.534 1.00 0.00 N ATOM 7227 CA GLY A 464 14.445 -47.262 -35.933 1.00 0.00 C ATOM 7228 C GLY A 464 15.763 -47.695 -36.592 1.00 0.00 C ATOM 7229 O GLY A 464 15.788 -48.698 -37.299 1.00 0.00 O ATOM 7230 H GLY A 464 14.398 -45.960 -34.242 1.00 0.00 H ATOM 7231 1HA GLY A 464 13.721 -48.073 -35.998 1.00 0.00 H ATOM 7232 2HA GLY A 464 14.027 -46.415 -36.476 1.00 0.00 H ATOM 7233 N LEU A 465 16.869 -47.035 -36.221 1.00 0.00 N ATOM 7234 CA LEU A 465 18.165 -47.324 -36.836 1.00 0.00 C ATOM 7235 C LEU A 465 18.688 -48.665 -36.368 1.00 0.00 C ATOM 7236 O LEU A 465 19.163 -49.441 -37.186 1.00 0.00 O ATOM 7237 CB LEU A 465 19.188 -46.234 -36.501 1.00 0.00 C ATOM 7238 CG LEU A 465 18.918 -44.858 -37.129 1.00 0.00 C ATOM 7239 CD1 LEU A 465 19.882 -43.838 -36.549 1.00 0.00 C ATOM 7240 CD2 LEU A 465 19.067 -44.959 -38.639 1.00 0.00 C ATOM 7241 H LEU A 465 16.782 -46.179 -35.705 1.00 0.00 H ATOM 7242 HA LEU A 465 18.037 -47.355 -37.916 1.00 0.00 H ATOM 7243 1HB LEU A 465 19.219 -46.106 -35.426 1.00 0.00 H ATOM 7244 2HB LEU A 465 20.171 -46.565 -36.835 1.00 0.00 H ATOM 7245 HG LEU A 465 17.923 -44.541 -36.889 1.00 0.00 H ATOM 7246 1HD1 LEU A 465 19.690 -42.862 -36.995 1.00 0.00 H ATOM 7247 2HD1 LEU A 465 19.743 -43.776 -35.477 1.00 0.00 H ATOM 7248 3HD1 LEU A 465 20.905 -44.140 -36.766 1.00 0.00 H ATOM 7249 1HD2 LEU A 465 18.874 -43.984 -39.089 1.00 0.00 H ATOM 7250 2HD2 LEU A 465 20.079 -45.279 -38.885 1.00 0.00 H ATOM 7251 3HD2 LEU A 465 18.351 -45.685 -39.029 1.00 0.00 H ATOM 7252 N VAL A 466 18.340 -49.053 -35.146 1.00 0.00 N ATOM 7253 CA VAL A 466 18.805 -50.337 -34.632 1.00 0.00 C ATOM 7254 C VAL A 466 18.172 -51.454 -35.433 1.00 0.00 C ATOM 7255 O VAL A 466 18.864 -52.327 -35.946 1.00 0.00 O ATOM 7256 CB VAL A 466 18.450 -50.518 -33.147 1.00 0.00 C ATOM 7257 CG1 VAL A 466 18.742 -51.956 -32.728 1.00 0.00 C ATOM 7258 CG2 VAL A 466 19.235 -49.525 -32.318 1.00 0.00 C ATOM 7259 H VAL A 466 18.116 -48.327 -34.478 1.00 0.00 H ATOM 7260 HA VAL A 466 19.890 -50.380 -34.716 1.00 0.00 H ATOM 7261 HB VAL A 466 17.387 -50.350 -33.002 1.00 0.00 H ATOM 7262 1HG1 VAL A 466 18.491 -52.087 -31.675 1.00 0.00 H ATOM 7263 2HG1 VAL A 466 18.144 -52.638 -33.331 1.00 0.00 H ATOM 7264 3HG1 VAL A 466 19.800 -52.169 -32.876 1.00 0.00 H ATOM 7265 1HG2 VAL A 466 18.984 -49.651 -31.266 1.00 0.00 H ATOM 7266 2HG2 VAL A 466 20.302 -49.696 -32.460 1.00 0.00 H ATOM 7267 3HG2 VAL A 466 18.990 -48.533 -32.624 1.00 0.00 H ATOM 7268 N ARG A 467 16.876 -51.318 -35.665 1.00 0.00 N ATOM 7269 CA ARG A 467 16.062 -52.273 -36.393 1.00 0.00 C ATOM 7270 C ARG A 467 16.476 -52.325 -37.874 1.00 0.00 C ATOM 7271 O ARG A 467 16.640 -53.399 -38.460 1.00 0.00 O ATOM 7272 CB ARG A 467 14.610 -51.857 -36.249 1.00 0.00 C ATOM 7273 CG ARG A 467 14.016 -52.174 -34.874 1.00 0.00 C ATOM 7274 CD ARG A 467 12.610 -51.734 -34.757 1.00 0.00 C ATOM 7275 NE ARG A 467 11.972 -52.265 -33.555 1.00 0.00 N ATOM 7276 CZ ARG A 467 10.880 -51.729 -32.966 1.00 0.00 C ATOM 7277 NH1 ARG A 467 10.321 -50.664 -33.470 1.00 0.00 N ATOM 7278 NH2 ARG A 467 10.373 -52.281 -31.877 1.00 0.00 N ATOM 7279 H ARG A 467 16.418 -50.565 -35.158 1.00 0.00 H ATOM 7280 HA ARG A 467 16.211 -53.262 -35.967 1.00 0.00 H ATOM 7281 1HB ARG A 467 14.515 -50.795 -36.417 1.00 0.00 H ATOM 7282 2HB ARG A 467 14.008 -52.360 -37.005 1.00 0.00 H ATOM 7283 1HG ARG A 467 14.049 -53.251 -34.706 1.00 0.00 H ATOM 7284 2HG ARG A 467 14.598 -51.664 -34.102 1.00 0.00 H ATOM 7285 1HD ARG A 467 12.574 -50.649 -34.711 1.00 0.00 H ATOM 7286 2HD ARG A 467 12.044 -52.080 -35.623 1.00 0.00 H ATOM 7287 HE ARG A 467 12.377 -53.091 -33.134 1.00 0.00 H ATOM 7288 1HH1 ARG A 467 10.705 -50.231 -34.309 1.00 0.00 H ATOM 7289 2HH1 ARG A 467 9.504 -50.265 -33.029 1.00 0.00 H ATOM 7290 1HH2 ARG A 467 10.801 -53.106 -31.482 1.00 0.00 H ATOM 7291 2HH2 ARG A 467 9.546 -51.872 -31.436 1.00 0.00 H ATOM 7292 N LEU A 468 16.875 -51.151 -38.382 1.00 0.00 N ATOM 7293 CA LEU A 468 17.329 -51.026 -39.770 1.00 0.00 C ATOM 7294 C LEU A 468 18.647 -51.785 -39.960 1.00 0.00 C ATOM 7295 O LEU A 468 18.794 -52.582 -40.887 1.00 0.00 O ATOM 7296 CB LEU A 468 17.520 -49.547 -40.138 1.00 0.00 C ATOM 7297 CG LEU A 468 18.011 -49.267 -41.548 1.00 0.00 C ATOM 7298 CD1 LEU A 468 17.060 -49.888 -42.540 1.00 0.00 C ATOM 7299 CD2 LEU A 468 18.118 -47.763 -41.749 1.00 0.00 C ATOM 7300 H LEU A 468 16.632 -50.303 -37.896 1.00 0.00 H ATOM 7301 HA LEU A 468 16.569 -51.445 -40.428 1.00 0.00 H ATOM 7302 1HB LEU A 468 16.567 -49.033 -40.014 1.00 0.00 H ATOM 7303 2HB LEU A 468 18.232 -49.110 -39.454 1.00 0.00 H ATOM 7304 HG LEU A 468 18.990 -49.727 -41.691 1.00 0.00 H ATOM 7305 1HD1 LEU A 468 17.410 -49.689 -43.554 1.00 0.00 H ATOM 7306 2HD1 LEU A 468 17.015 -50.966 -42.379 1.00 0.00 H ATOM 7307 3HD1 LEU A 468 16.081 -49.465 -42.411 1.00 0.00 H ATOM 7308 1HD2 LEU A 468 18.471 -47.555 -42.759 1.00 0.00 H ATOM 7309 2HD2 LEU A 468 17.137 -47.305 -41.606 1.00 0.00 H ATOM 7310 3HD2 LEU A 468 18.822 -47.347 -41.027 1.00 0.00 H ATOM 7311 N ILE A 469 19.547 -51.615 -38.995 1.00 0.00 N ATOM 7312 CA ILE A 469 20.860 -52.244 -38.980 1.00 0.00 C ATOM 7313 C ILE A 469 20.728 -53.750 -38.906 1.00 0.00 C ATOM 7314 O ILE A 469 21.310 -54.464 -39.719 1.00 0.00 O ATOM 7315 CB ILE A 469 21.694 -51.727 -37.797 1.00 0.00 C ATOM 7316 CG1 ILE A 469 22.064 -50.256 -38.035 1.00 0.00 C ATOM 7317 CG2 ILE A 469 22.936 -52.584 -37.616 1.00 0.00 C ATOM 7318 CD1 ILE A 469 22.598 -49.560 -36.810 1.00 0.00 C ATOM 7319 H ILE A 469 19.374 -50.869 -38.342 1.00 0.00 H ATOM 7320 HA ILE A 469 21.377 -51.988 -39.904 1.00 0.00 H ATOM 7321 HB ILE A 469 21.109 -51.765 -36.894 1.00 0.00 H ATOM 7322 1HG1 ILE A 469 22.814 -50.203 -38.822 1.00 0.00 H ATOM 7323 2HG1 ILE A 469 21.187 -49.724 -38.379 1.00 0.00 H ATOM 7324 1HG2 ILE A 469 23.518 -52.208 -36.776 1.00 0.00 H ATOM 7325 2HG2 ILE A 469 22.641 -53.614 -37.420 1.00 0.00 H ATOM 7326 3HG2 ILE A 469 23.539 -52.545 -38.523 1.00 0.00 H ATOM 7327 1HD1 ILE A 469 22.836 -48.524 -37.056 1.00 0.00 H ATOM 7328 2HD1 ILE A 469 21.846 -49.582 -36.024 1.00 0.00 H ATOM 7329 3HD1 ILE A 469 23.497 -50.067 -36.467 1.00 0.00 H ATOM 7330 N LEU A 470 19.822 -54.206 -38.044 1.00 0.00 N ATOM 7331 CA LEU A 470 19.504 -55.606 -37.792 1.00 0.00 C ATOM 7332 C LEU A 470 18.879 -56.295 -38.996 1.00 0.00 C ATOM 7333 O LEU A 470 19.303 -57.387 -39.379 1.00 0.00 O ATOM 7334 CB LEU A 470 18.553 -55.728 -36.596 1.00 0.00 C ATOM 7335 CG LEU A 470 19.154 -55.401 -35.235 1.00 0.00 C ATOM 7336 CD1 LEU A 470 18.062 -55.441 -34.178 1.00 0.00 C ATOM 7337 CD2 LEU A 470 20.253 -56.388 -34.923 1.00 0.00 C ATOM 7338 H LEU A 470 19.559 -53.534 -37.334 1.00 0.00 H ATOM 7339 HA LEU A 470 20.432 -56.128 -37.562 1.00 0.00 H ATOM 7340 1HB LEU A 470 17.711 -55.060 -36.753 1.00 0.00 H ATOM 7341 2HB LEU A 470 18.180 -56.741 -36.554 1.00 0.00 H ATOM 7342 HG LEU A 470 19.557 -54.415 -35.248 1.00 0.00 H ATOM 7343 1HD1 LEU A 470 18.490 -55.206 -33.204 1.00 0.00 H ATOM 7344 2HD1 LEU A 470 17.299 -54.713 -34.419 1.00 0.00 H ATOM 7345 3HD1 LEU A 470 17.619 -56.436 -34.150 1.00 0.00 H ATOM 7346 1HD2 LEU A 470 20.686 -56.155 -33.949 1.00 0.00 H ATOM 7347 2HD2 LEU A 470 19.839 -57.398 -34.905 1.00 0.00 H ATOM 7348 3HD2 LEU A 470 21.026 -56.326 -35.689 1.00 0.00 H ATOM 7349 N ASP A 471 17.950 -55.598 -39.667 1.00 0.00 N ATOM 7350 CA ASP A 471 17.346 -56.203 -40.847 1.00 0.00 C ATOM 7351 C ASP A 471 18.343 -56.365 -42.014 1.00 0.00 C ATOM 7352 O ASP A 471 18.272 -57.347 -42.752 1.00 0.00 O ATOM 7353 CB ASP A 471 16.148 -55.371 -41.319 1.00 0.00 C ATOM 7354 CG ASP A 471 14.911 -55.522 -40.427 1.00 0.00 C ATOM 7355 OD1 ASP A 471 14.908 -56.385 -39.584 1.00 0.00 O ATOM 7356 OD2 ASP A 471 13.984 -54.767 -40.601 1.00 0.00 O ATOM 7357 H ASP A 471 17.546 -54.769 -39.248 1.00 0.00 H ATOM 7358 HA ASP A 471 16.999 -57.182 -40.570 1.00 0.00 H ATOM 7359 1HB ASP A 471 16.427 -54.317 -41.345 1.00 0.00 H ATOM 7360 2HB ASP A 471 15.879 -55.666 -42.332 1.00 0.00 H ATOM 7361 N PHE A 472 19.355 -55.484 -42.060 1.00 0.00 N ATOM 7362 CA PHE A 472 20.368 -55.568 -43.112 1.00 0.00 C ATOM 7363 C PHE A 472 21.240 -56.803 -42.953 1.00 0.00 C ATOM 7364 O PHE A 472 21.333 -57.658 -43.834 1.00 0.00 O ATOM 7365 CB PHE A 472 21.253 -54.315 -43.103 1.00 0.00 C ATOM 7366 CG PHE A 472 22.347 -54.337 -44.142 1.00 0.00 C ATOM 7367 CD1 PHE A 472 22.062 -54.100 -45.477 1.00 0.00 C ATOM 7368 CD2 PHE A 472 23.667 -54.597 -43.781 1.00 0.00 C ATOM 7369 CE1 PHE A 472 23.065 -54.121 -46.429 1.00 0.00 C ATOM 7370 CE2 PHE A 472 24.669 -54.617 -44.728 1.00 0.00 C ATOM 7371 CZ PHE A 472 24.368 -54.379 -46.055 1.00 0.00 C ATOM 7372 H PHE A 472 19.330 -54.633 -41.520 1.00 0.00 H ATOM 7373 HA PHE A 472 19.863 -55.585 -44.078 1.00 0.00 H ATOM 7374 1HB PHE A 472 20.638 -53.433 -43.278 1.00 0.00 H ATOM 7375 2HB PHE A 472 21.716 -54.203 -42.124 1.00 0.00 H ATOM 7376 HD1 PHE A 472 21.033 -53.895 -45.773 1.00 0.00 H ATOM 7377 HD2 PHE A 472 23.905 -54.786 -42.735 1.00 0.00 H ATOM 7378 HE1 PHE A 472 22.827 -53.933 -47.475 1.00 0.00 H ATOM 7379 HE2 PHE A 472 25.697 -54.821 -44.430 1.00 0.00 H ATOM 7380 HZ PHE A 472 25.158 -54.396 -46.803 1.00 0.00 H ATOM 7381 N VAL A 473 21.844 -56.880 -41.772 1.00 0.00 N ATOM 7382 CA VAL A 473 22.793 -57.896 -41.370 1.00 0.00 C ATOM 7383 C VAL A 473 22.180 -59.273 -41.264 1.00 0.00 C ATOM 7384 O VAL A 473 22.750 -60.258 -41.715 1.00 0.00 O ATOM 7385 CB VAL A 473 23.414 -57.517 -40.006 1.00 0.00 C ATOM 7386 CG1 VAL A 473 22.412 -57.732 -38.885 1.00 0.00 C ATOM 7387 CG2 VAL A 473 24.664 -58.334 -39.776 1.00 0.00 C ATOM 7388 H VAL A 473 21.648 -56.145 -41.108 1.00 0.00 H ATOM 7389 HA VAL A 473 23.583 -57.935 -42.121 1.00 0.00 H ATOM 7390 HB VAL A 473 23.665 -56.458 -40.009 1.00 0.00 H ATOM 7391 1HG1 VAL A 473 22.867 -57.460 -37.933 1.00 0.00 H ATOM 7392 2HG1 VAL A 473 21.541 -57.115 -39.056 1.00 0.00 H ATOM 7393 3HG1 VAL A 473 22.121 -58.761 -38.857 1.00 0.00 H ATOM 7394 1HG2 VAL A 473 25.102 -58.067 -38.816 1.00 0.00 H ATOM 7395 2HG2 VAL A 473 24.411 -59.395 -39.777 1.00 0.00 H ATOM 7396 3HG2 VAL A 473 25.381 -58.131 -40.571 1.00 0.00 H ATOM 7397 N TYR A 474 20.860 -59.288 -41.106 1.00 0.00 N ATOM 7398 CA TYR A 474 20.183 -60.575 -41.124 1.00 0.00 C ATOM 7399 C TYR A 474 20.131 -61.212 -42.529 1.00 0.00 C ATOM 7400 O TYR A 474 19.501 -62.246 -42.703 1.00 0.00 O ATOM 7401 CB TYR A 474 18.787 -60.420 -40.573 1.00 0.00 C ATOM 7402 CG TYR A 474 18.760 -60.186 -39.078 1.00 0.00 C ATOM 7403 CD1 TYR A 474 19.861 -60.498 -38.315 1.00 0.00 C ATOM 7404 CD2 TYR A 474 17.640 -59.665 -38.482 1.00 0.00 C ATOM 7405 CE1 TYR A 474 19.839 -60.287 -36.962 1.00 0.00 C ATOM 7406 CE2 TYR A 474 17.617 -59.452 -37.116 1.00 0.00 C ATOM 7407 CZ TYR A 474 18.707 -59.760 -36.359 1.00 0.00 C ATOM 7408 OH TYR A 474 18.683 -59.548 -34.998 1.00 0.00 O ATOM 7409 H TYR A 474 20.349 -58.486 -40.750 1.00 0.00 H ATOM 7410 HA TYR A 474 20.742 -61.264 -40.491 1.00 0.00 H ATOM 7411 1HB TYR A 474 18.310 -59.601 -41.053 1.00 0.00 H ATOM 7412 2HB TYR A 474 18.207 -61.315 -40.794 1.00 0.00 H ATOM 7413 HD1 TYR A 474 20.751 -60.911 -38.785 1.00 0.00 H ATOM 7414 HD2 TYR A 474 16.771 -59.419 -39.082 1.00 0.00 H ATOM 7415 HE1 TYR A 474 20.712 -60.535 -36.360 1.00 0.00 H ATOM 7416 HE2 TYR A 474 16.725 -59.038 -36.645 1.00 0.00 H ATOM 7417 HH TYR A 474 17.802 -59.268 -34.735 1.00 0.00 H ATOM 7418 N ALA A 475 20.760 -60.608 -43.538 1.00 0.00 N ATOM 7419 CA ALA A 475 20.931 -61.285 -44.822 1.00 0.00 C ATOM 7420 C ALA A 475 22.096 -62.298 -44.841 1.00 0.00 C ATOM 7421 O ALA A 475 22.273 -63.020 -45.824 1.00 0.00 O ATOM 7422 CB ALA A 475 21.098 -60.240 -45.910 1.00 0.00 C ATOM 7423 H ALA A 475 21.106 -59.662 -43.425 1.00 0.00 H ATOM 7424 HA ALA A 475 20.025 -61.865 -44.990 1.00 0.00 H ATOM 7425 1HB ALA A 475 21.131 -60.730 -46.883 1.00 0.00 H ATOM 7426 2HB ALA A 475 20.256 -59.547 -45.880 1.00 0.00 H ATOM 7427 3HB ALA A 475 22.026 -59.692 -45.746 1.00 0.00 H ATOM 7428 N GLN A 476 22.882 -62.343 -43.768 1.00 0.00 N ATOM 7429 CA GLN A 476 24.044 -63.224 -43.624 1.00 0.00 C ATOM 7430 C GLN A 476 23.599 -64.678 -43.388 1.00 0.00 C ATOM 7431 O GLN A 476 22.785 -64.971 -42.530 1.00 0.00 O ATOM 7432 CB GLN A 476 24.945 -62.761 -42.474 1.00 0.00 C ATOM 7433 CG GLN A 476 25.643 -61.431 -42.723 1.00 0.00 C ATOM 7434 CD GLN A 476 26.550 -61.032 -41.576 1.00 0.00 C ATOM 7435 OE1 GLN A 476 26.278 -61.343 -40.413 1.00 0.00 O ATOM 7436 NE2 GLN A 476 27.637 -60.339 -41.897 1.00 0.00 N ATOM 7437 H GLN A 476 22.660 -61.714 -43.014 1.00 0.00 H ATOM 7438 HA GLN A 476 24.602 -63.186 -44.551 1.00 0.00 H ATOM 7439 1HB GLN A 476 24.352 -62.664 -41.562 1.00 0.00 H ATOM 7440 2HB GLN A 476 25.713 -63.513 -42.288 1.00 0.00 H ATOM 7441 1HG GLN A 476 26.247 -61.513 -43.625 1.00 0.00 H ATOM 7442 2HG GLN A 476 24.898 -60.662 -42.846 1.00 0.00 H ATOM 7443 1HE2 GLN A 476 28.274 -60.048 -41.181 1.00 0.00 H ATOM 7444 2HE2 GLN A 476 27.819 -60.108 -42.852 1.00 0.00 H ATOM 7445 N PRO A 477 24.454 -65.643 -43.738 1.00 0.00 N ATOM 7446 CA PRO A 477 24.264 -67.055 -43.390 1.00 0.00 C ATOM 7447 C PRO A 477 24.171 -67.294 -41.858 1.00 0.00 C ATOM 7448 O PRO A 477 23.658 -68.320 -41.410 1.00 0.00 O ATOM 7449 CB PRO A 477 25.520 -67.688 -43.992 1.00 0.00 C ATOM 7450 CG PRO A 477 25.790 -66.827 -45.220 1.00 0.00 C ATOM 7451 CD PRO A 477 25.438 -65.424 -44.814 1.00 0.00 C ATOM 7452 HA PRO A 477 23.348 -67.424 -43.876 1.00 0.00 H ATOM 7453 1HB PRO A 477 26.341 -67.670 -43.258 1.00 0.00 H ATOM 7454 2HB PRO A 477 25.332 -68.744 -44.236 1.00 0.00 H ATOM 7455 1HG PRO A 477 26.844 -66.917 -45.522 1.00 0.00 H ATOM 7456 2HG PRO A 477 25.185 -67.175 -46.069 1.00 0.00 H ATOM 7457 1HD PRO A 477 26.333 -64.907 -44.433 1.00 0.00 H ATOM 7458 2HD PRO A 477 25.021 -64.886 -45.680 1.00 0.00 H ATOM 7459 N ARG A 478 24.705 -66.353 -41.082 1.00 0.00 N ATOM 7460 CA ARG A 478 24.756 -66.376 -39.615 1.00 0.00 C ATOM 7461 C ARG A 478 23.449 -65.928 -38.932 1.00 0.00 C ATOM 7462 O ARG A 478 23.331 -65.973 -37.707 1.00 0.00 O ATOM 7463 CB ARG A 478 25.890 -65.489 -39.130 1.00 0.00 C ATOM 7464 CG ARG A 478 27.278 -65.963 -39.514 1.00 0.00 C ATOM 7465 CD ARG A 478 28.325 -65.011 -39.066 1.00 0.00 C ATOM 7466 NE ARG A 478 29.659 -65.463 -39.428 1.00 0.00 N ATOM 7467 CZ ARG A 478 30.793 -64.778 -39.180 1.00 0.00 C ATOM 7468 NH1 ARG A 478 30.738 -63.614 -38.570 1.00 0.00 N ATOM 7469 NH2 ARG A 478 31.960 -65.274 -39.551 1.00 0.00 N ATOM 7470 H ARG A 478 25.146 -65.574 -41.549 1.00 0.00 H ATOM 7471 HA ARG A 478 24.935 -67.405 -39.302 1.00 0.00 H ATOM 7472 1HB ARG A 478 25.761 -64.483 -39.531 1.00 0.00 H ATOM 7473 2HB ARG A 478 25.855 -65.415 -38.043 1.00 0.00 H ATOM 7474 1HG ARG A 478 27.473 -66.930 -39.052 1.00 0.00 H ATOM 7475 2HG ARG A 478 27.343 -66.059 -40.600 1.00 0.00 H ATOM 7476 1HD ARG A 478 28.157 -64.039 -39.530 1.00 0.00 H ATOM 7477 2HD ARG A 478 28.283 -64.908 -37.982 1.00 0.00 H ATOM 7478 HE ARG A 478 29.742 -66.353 -39.899 1.00 0.00 H ATOM 7479 1HH1 ARG A 478 29.846 -63.234 -38.287 1.00 0.00 H ATOM 7480 2HH1 ARG A 478 31.587 -63.101 -38.384 1.00 0.00 H ATOM 7481 1HH2 ARG A 478 32.002 -66.169 -40.019 1.00 0.00 H ATOM 7482 2HH2 ARG A 478 32.809 -64.761 -39.365 1.00 0.00 H ATOM 7483 N CYS A 479 22.526 -65.414 -39.727 1.00 0.00 N ATOM 7484 CA CYS A 479 21.235 -64.850 -39.338 1.00 0.00 C ATOM 7485 C CYS A 479 20.258 -65.998 -38.905 1.00 0.00 C ATOM 7486 O CYS A 479 20.539 -67.161 -39.196 1.00 0.00 O ATOM 7487 CB CYS A 479 20.659 -64.072 -40.498 1.00 0.00 C ATOM 7488 SG CYS A 479 19.899 -65.125 -41.800 1.00 0.00 S ATOM 7489 H CYS A 479 22.697 -65.517 -40.715 1.00 0.00 H ATOM 7490 HA CYS A 479 21.399 -64.182 -38.494 1.00 0.00 H ATOM 7491 1HB CYS A 479 19.941 -63.421 -40.159 1.00 0.00 H ATOM 7492 2HB CYS A 479 21.444 -63.476 -40.961 1.00 0.00 H ATOM 7493 HG CYS A 479 21.042 -65.452 -42.399 1.00 0.00 H ATOM 7494 N ASP A 480 19.105 -65.707 -38.219 1.00 0.00 N ATOM 7495 CA ASP A 480 18.615 -64.360 -37.877 1.00 0.00 C ATOM 7496 C ASP A 480 17.977 -64.245 -36.479 1.00 0.00 C ATOM 7497 O ASP A 480 17.696 -65.248 -35.822 1.00 0.00 O ATOM 7498 CB ASP A 480 17.591 -63.922 -38.954 1.00 0.00 C ATOM 7499 CG ASP A 480 16.311 -64.773 -38.942 1.00 0.00 C ATOM 7500 OD1 ASP A 480 15.975 -65.295 -37.905 1.00 0.00 O ATOM 7501 OD2 ASP A 480 15.687 -64.888 -39.971 1.00 0.00 O ATOM 7502 H ASP A 480 18.523 -66.481 -37.934 1.00 0.00 H ATOM 7503 HA ASP A 480 19.455 -63.675 -37.878 1.00 0.00 H ATOM 7504 1HB ASP A 480 17.323 -62.901 -38.799 1.00 0.00 H ATOM 7505 2HB ASP A 480 18.018 -63.985 -39.909 1.00 0.00 H ATOM 7506 N GLN A 481 17.732 -62.996 -36.048 1.00 0.00 N ATOM 7507 CA GLN A 481 16.883 -62.655 -34.894 1.00 0.00 C ATOM 7508 C GLN A 481 15.881 -61.437 -34.957 1.00 0.00 C ATOM 7509 O GLN A 481 16.031 -60.533 -34.135 1.00 0.00 O ATOM 7510 CB GLN A 481 17.772 -62.430 -33.671 1.00 0.00 C ATOM 7511 CG GLN A 481 18.533 -63.662 -33.221 1.00 0.00 C ATOM 7512 CD GLN A 481 17.624 -64.715 -32.620 1.00 0.00 C ATOM 7513 OE1 GLN A 481 16.606 -64.396 -31.999 1.00 0.00 O ATOM 7514 NE2 GLN A 481 17.985 -65.980 -32.799 1.00 0.00 N ATOM 7515 H GLN A 481 18.185 -62.245 -36.550 1.00 0.00 H ATOM 7516 HA GLN A 481 16.237 -63.513 -34.716 1.00 0.00 H ATOM 7517 1HB GLN A 481 18.479 -61.669 -33.879 1.00 0.00 H ATOM 7518 2HB GLN A 481 17.161 -62.088 -32.837 1.00 0.00 H ATOM 7519 1HG GLN A 481 19.038 -64.098 -34.082 1.00 0.00 H ATOM 7520 2HG GLN A 481 19.262 -63.370 -32.467 1.00 0.00 H ATOM 7521 1HE2 GLN A 481 17.424 -66.720 -32.424 1.00 0.00 H ATOM 7522 2HE2 GLN A 481 18.819 -66.195 -33.309 1.00 0.00 H ATOM 7523 N PRO A 482 14.861 -61.359 -35.857 1.00 0.00 N ATOM 7524 CA PRO A 482 13.913 -60.253 -35.974 1.00 0.00 C ATOM 7525 C PRO A 482 13.038 -60.032 -34.765 1.00 0.00 C ATOM 7526 O PRO A 482 12.782 -60.943 -33.977 1.00 0.00 O ATOM 7527 CB PRO A 482 13.046 -60.660 -37.173 1.00 0.00 C ATOM 7528 CG PRO A 482 13.878 -61.552 -37.924 1.00 0.00 C ATOM 7529 CD PRO A 482 14.666 -62.339 -36.902 1.00 0.00 C ATOM 7530 HA PRO A 482 14.473 -59.330 -36.183 1.00 0.00 H ATOM 7531 1HB PRO A 482 12.119 -61.137 -36.823 1.00 0.00 H ATOM 7532 2HB PRO A 482 12.754 -59.767 -37.746 1.00 0.00 H ATOM 7533 1HG PRO A 482 13.262 -62.205 -38.558 1.00 0.00 H ATOM 7534 2HG PRO A 482 14.507 -60.994 -38.573 1.00 0.00 H ATOM 7535 1HD PRO A 482 14.091 -63.177 -36.562 1.00 0.00 H ATOM 7536 2HD PRO A 482 15.574 -62.640 -37.401 1.00 0.00 H ATOM 7537 N ASP A 483 12.597 -58.780 -34.632 1.00 0.00 N ATOM 7538 CA ASP A 483 11.568 -58.360 -33.687 1.00 0.00 C ATOM 7539 C ASP A 483 10.205 -59.000 -34.000 1.00 0.00 C ATOM 7540 O ASP A 483 9.333 -59.052 -33.133 1.00 0.00 O ATOM 7541 CB ASP A 483 11.434 -56.835 -33.698 1.00 0.00 C ATOM 7542 CG ASP A 483 12.596 -56.132 -33.007 1.00 0.00 C ATOM 7543 OD1 ASP A 483 13.363 -56.796 -32.351 1.00 0.00 O ATOM 7544 OD2 ASP A 483 12.706 -54.938 -33.141 1.00 0.00 O ATOM 7545 H ASP A 483 12.996 -58.072 -35.231 1.00 0.00 H ATOM 7546 HA ASP A 483 11.872 -58.666 -32.686 1.00 0.00 H ATOM 7547 1HB ASP A 483 11.376 -56.482 -34.728 1.00 0.00 H ATOM 7548 2HB ASP A 483 10.514 -56.550 -33.203 1.00 0.00 H ATOM 7549 N ASP A 484 10.034 -59.458 -35.254 1.00 0.00 N ATOM 7550 CA ASP A 484 8.828 -60.159 -35.679 1.00 0.00 C ATOM 7551 C ASP A 484 7.606 -59.274 -35.503 1.00 0.00 C ATOM 7552 O ASP A 484 6.590 -59.693 -34.946 1.00 0.00 O ATOM 7553 CB ASP A 484 8.639 -61.458 -34.883 1.00 0.00 C ATOM 7554 CG ASP A 484 7.704 -62.450 -35.572 1.00 0.00 C ATOM 7555 OD1 ASP A 484 7.608 -62.411 -36.777 1.00 0.00 O ATOM 7556 OD2 ASP A 484 7.095 -63.237 -34.886 1.00 0.00 O ATOM 7557 H ASP A 484 10.756 -59.299 -35.942 1.00 0.00 H ATOM 7558 HA ASP A 484 8.937 -60.440 -36.727 1.00 0.00 H ATOM 7559 1HB ASP A 484 9.609 -61.936 -34.736 1.00 0.00 H ATOM 7560 2HB ASP A 484 8.237 -61.230 -33.901 1.00 0.00 H ATOM 7561 N ARG A 485 7.714 -58.041 -36.005 1.00 0.00 N ATOM 7562 CA ARG A 485 6.606 -57.102 -36.013 1.00 0.00 C ATOM 7563 C ARG A 485 6.352 -56.511 -37.417 1.00 0.00 C ATOM 7564 O ARG A 485 7.302 -56.245 -38.149 1.00 0.00 O ATOM 7565 CB ARG A 485 6.851 -55.963 -35.041 1.00 0.00 C ATOM 7566 CG ARG A 485 6.854 -56.350 -33.599 1.00 0.00 C ATOM 7567 CD ARG A 485 7.081 -55.175 -32.723 1.00 0.00 C ATOM 7568 NE ARG A 485 7.126 -55.543 -31.323 1.00 0.00 N ATOM 7569 CZ ARG A 485 6.054 -55.602 -30.515 1.00 0.00 C ATOM 7570 NH1 ARG A 485 4.859 -55.312 -30.985 1.00 0.00 N ATOM 7571 NH2 ARG A 485 6.198 -55.950 -29.248 1.00 0.00 N ATOM 7572 H ARG A 485 8.608 -57.745 -36.371 1.00 0.00 H ATOM 7573 HA ARG A 485 5.736 -57.640 -35.709 1.00 0.00 H ATOM 7574 1HB ARG A 485 7.813 -55.500 -35.258 1.00 0.00 H ATOM 7575 2HB ARG A 485 6.083 -55.198 -35.173 1.00 0.00 H ATOM 7576 1HG ARG A 485 5.894 -56.794 -33.340 1.00 0.00 H ATOM 7577 2HG ARG A 485 7.642 -57.067 -33.421 1.00 0.00 H ATOM 7578 1HD ARG A 485 8.031 -54.705 -32.982 1.00 0.00 H ATOM 7579 2HD ARG A 485 6.272 -54.458 -32.859 1.00 0.00 H ATOM 7580 HE ARG A 485 8.028 -55.774 -30.927 1.00 0.00 H ATOM 7581 1HH1 ARG A 485 4.749 -55.046 -31.953 1.00 0.00 H ATOM 7582 2HH1 ARG A 485 4.053 -55.356 -30.377 1.00 0.00 H ATOM 7583 1HH2 ARG A 485 7.115 -56.174 -28.887 1.00 0.00 H ATOM 7584 2HH2 ARG A 485 5.393 -55.994 -28.642 1.00 0.00 H ATOM 7585 N PRO A 486 5.086 -56.306 -37.820 1.00 0.00 N ATOM 7586 CA PRO A 486 4.658 -55.699 -39.073 1.00 0.00 C ATOM 7587 C PRO A 486 5.283 -54.308 -39.185 1.00 0.00 C ATOM 7588 O PRO A 486 5.466 -53.639 -38.171 1.00 0.00 O ATOM 7589 CB PRO A 486 3.129 -55.639 -38.937 1.00 0.00 C ATOM 7590 CG PRO A 486 2.802 -56.739 -37.988 1.00 0.00 C ATOM 7591 CD PRO A 486 3.930 -56.739 -36.992 1.00 0.00 C ATOM 7592 HA PRO A 486 4.932 -56.350 -39.917 1.00 0.00 H ATOM 7593 1HB PRO A 486 2.826 -54.660 -38.569 1.00 0.00 H ATOM 7594 2HB PRO A 486 2.658 -55.771 -39.918 1.00 0.00 H ATOM 7595 1HG PRO A 486 1.839 -56.559 -37.521 1.00 0.00 H ATOM 7596 2HG PRO A 486 2.719 -57.686 -38.522 1.00 0.00 H ATOM 7597 1HD PRO A 486 3.722 -56.037 -36.208 1.00 0.00 H ATOM 7598 2HD PRO A 486 4.040 -57.747 -36.595 1.00 0.00 H ATOM 7599 N ALA A 487 5.547 -53.855 -40.410 1.00 0.00 N ATOM 7600 CA ALA A 487 6.143 -52.536 -40.640 1.00 0.00 C ATOM 7601 C ALA A 487 5.251 -51.433 -40.084 1.00 0.00 C ATOM 7602 O ALA A 487 5.753 -50.505 -39.461 1.00 0.00 O ATOM 7603 CB ALA A 487 6.398 -52.322 -42.120 1.00 0.00 C ATOM 7604 H ALA A 487 5.364 -54.461 -41.197 1.00 0.00 H ATOM 7605 HA ALA A 487 7.094 -52.491 -40.112 1.00 0.00 H ATOM 7606 1HB ALA A 487 6.852 -51.341 -42.274 1.00 0.00 H ATOM 7607 2HB ALA A 487 7.071 -53.094 -42.490 1.00 0.00 H ATOM 7608 3HB ALA A 487 5.454 -52.373 -42.663 1.00 0.00 H ATOM 7609 N VAL A 488 3.940 -51.596 -40.203 1.00 0.00 N ATOM 7610 CA VAL A 488 3.005 -50.598 -39.706 1.00 0.00 C ATOM 7611 C VAL A 488 3.047 -50.507 -38.181 1.00 0.00 C ATOM 7612 O VAL A 488 3.013 -49.422 -37.616 1.00 0.00 O ATOM 7613 CB VAL A 488 1.579 -50.940 -40.157 1.00 0.00 C ATOM 7614 CG1 VAL A 488 0.577 -50.017 -39.488 1.00 0.00 C ATOM 7615 CG2 VAL A 488 1.481 -50.842 -41.671 1.00 0.00 C ATOM 7616 H VAL A 488 3.582 -52.385 -40.723 1.00 0.00 H ATOM 7617 HA VAL A 488 3.279 -49.629 -40.126 1.00 0.00 H ATOM 7618 HB VAL A 488 1.345 -51.933 -39.849 1.00 0.00 H ATOM 7619 1HG1 VAL A 488 -0.433 -50.272 -39.817 1.00 0.00 H ATOM 7620 2HG1 VAL A 488 0.645 -50.130 -38.407 1.00 0.00 H ATOM 7621 3HG1 VAL A 488 0.797 -48.987 -39.760 1.00 0.00 H ATOM 7622 1HG2 VAL A 488 0.467 -51.087 -41.987 1.00 0.00 H ATOM 7623 2HG2 VAL A 488 1.725 -49.827 -41.985 1.00 0.00 H ATOM 7624 3HG2 VAL A 488 2.183 -51.542 -42.127 1.00 0.00 H ATOM 7625 N VAL A 489 3.171 -51.648 -37.519 1.00 0.00 N ATOM 7626 CA VAL A 489 3.264 -51.716 -36.067 1.00 0.00 C ATOM 7627 C VAL A 489 4.534 -51.001 -35.632 1.00 0.00 C ATOM 7628 O VAL A 489 4.492 -50.143 -34.760 1.00 0.00 O ATOM 7629 CB VAL A 489 3.292 -53.170 -35.578 1.00 0.00 C ATOM 7630 CG1 VAL A 489 3.653 -53.225 -34.106 1.00 0.00 C ATOM 7631 CG2 VAL A 489 1.931 -53.808 -35.838 1.00 0.00 C ATOM 7632 H VAL A 489 3.159 -52.501 -38.060 1.00 0.00 H ATOM 7633 HA VAL A 489 2.383 -51.243 -35.631 1.00 0.00 H ATOM 7634 HB VAL A 489 4.057 -53.709 -36.111 1.00 0.00 H ATOM 7635 1HG1 VAL A 489 3.668 -54.264 -33.774 1.00 0.00 H ATOM 7636 2HG1 VAL A 489 4.638 -52.781 -33.957 1.00 0.00 H ATOM 7637 3HG1 VAL A 489 2.913 -52.671 -33.529 1.00 0.00 H ATOM 7638 1HG2 VAL A 489 1.940 -54.831 -35.498 1.00 0.00 H ATOM 7639 2HG2 VAL A 489 1.161 -53.255 -35.302 1.00 0.00 H ATOM 7640 3HG2 VAL A 489 1.719 -53.786 -36.893 1.00 0.00 H ATOM 7641 N LYS A 490 5.590 -51.151 -36.428 1.00 0.00 N ATOM 7642 CA LYS A 490 6.837 -50.458 -36.142 1.00 0.00 C ATOM 7643 C LYS A 490 6.619 -48.946 -36.233 1.00 0.00 C ATOM 7644 O LYS A 490 7.068 -48.224 -35.354 1.00 0.00 O ATOM 7645 CB LYS A 490 7.948 -50.895 -37.100 1.00 0.00 C ATOM 7646 CG LYS A 490 8.452 -52.319 -36.877 1.00 0.00 C ATOM 7647 CD LYS A 490 9.523 -52.691 -37.899 1.00 0.00 C ATOM 7648 CE LYS A 490 10.050 -54.105 -37.664 1.00 0.00 C ATOM 7649 NZ LYS A 490 10.993 -54.536 -38.742 1.00 0.00 N ATOM 7650 H LYS A 490 5.605 -51.958 -37.035 1.00 0.00 H ATOM 7651 HA LYS A 490 7.151 -50.706 -35.127 1.00 0.00 H ATOM 7652 1HB LYS A 490 7.596 -50.826 -38.114 1.00 0.00 H ATOM 7653 2HB LYS A 490 8.793 -50.225 -37.003 1.00 0.00 H ATOM 7654 1HG LYS A 490 8.872 -52.403 -35.874 1.00 0.00 H ATOM 7655 2HG LYS A 490 7.617 -53.020 -36.964 1.00 0.00 H ATOM 7656 1HD LYS A 490 9.104 -52.631 -38.903 1.00 0.00 H ATOM 7657 2HD LYS A 490 10.356 -51.987 -37.827 1.00 0.00 H ATOM 7658 1HE LYS A 490 10.567 -54.144 -36.706 1.00 0.00 H ATOM 7659 2HE LYS A 490 9.219 -54.796 -37.630 1.00 0.00 H ATOM 7660 1HZ LYS A 490 11.318 -55.473 -38.551 1.00 0.00 H ATOM 7661 2HZ LYS A 490 10.517 -54.519 -39.633 1.00 0.00 H ATOM 7662 3HZ LYS A 490 11.782 -53.906 -38.771 1.00 0.00 H ATOM 7663 N ASP A 491 5.792 -48.488 -37.196 1.00 0.00 N ATOM 7664 CA ASP A 491 5.562 -47.053 -37.409 1.00 0.00 C ATOM 7665 C ASP A 491 4.883 -46.476 -36.181 1.00 0.00 C ATOM 7666 O ASP A 491 5.262 -45.413 -35.694 1.00 0.00 O ATOM 7667 CB ASP A 491 4.699 -46.791 -38.650 1.00 0.00 C ATOM 7668 CG ASP A 491 5.386 -47.087 -39.882 1.00 0.00 C ATOM 7669 OD1 ASP A 491 6.573 -47.265 -39.839 1.00 0.00 O ATOM 7670 OD2 ASP A 491 4.738 -47.144 -40.902 1.00 0.00 O ATOM 7671 H ASP A 491 5.573 -49.126 -37.944 1.00 0.00 H ATOM 7672 HA ASP A 491 6.521 -46.561 -37.553 1.00 0.00 H ATOM 7673 1HB ASP A 491 3.821 -47.378 -38.604 1.00 0.00 H ATOM 7674 2HB ASP A 491 4.389 -45.744 -38.664 1.00 0.00 H ATOM 7675 N VAL A 492 3.993 -47.287 -35.595 1.00 0.00 N ATOM 7676 CA VAL A 492 3.207 -46.911 -34.430 1.00 0.00 C ATOM 7677 C VAL A 492 4.117 -46.793 -33.248 1.00 0.00 C ATOM 7678 O VAL A 492 4.108 -45.786 -32.539 1.00 0.00 O ATOM 7679 CB VAL A 492 2.109 -47.949 -34.129 1.00 0.00 C ATOM 7680 CG1 VAL A 492 1.443 -47.636 -32.800 1.00 0.00 C ATOM 7681 CG2 VAL A 492 1.113 -47.961 -35.238 1.00 0.00 C ATOM 7682 H VAL A 492 3.673 -48.067 -36.158 1.00 0.00 H ATOM 7683 HA VAL A 492 2.718 -45.977 -34.608 1.00 0.00 H ATOM 7684 HB VAL A 492 2.551 -48.908 -34.039 1.00 0.00 H ATOM 7685 1HG1 VAL A 492 0.669 -48.377 -32.599 1.00 0.00 H ATOM 7686 2HG1 VAL A 492 2.187 -47.664 -32.005 1.00 0.00 H ATOM 7687 3HG1 VAL A 492 0.992 -46.645 -32.844 1.00 0.00 H ATOM 7688 1HG2 VAL A 492 0.339 -48.695 -35.024 1.00 0.00 H ATOM 7689 2HG2 VAL A 492 0.667 -46.982 -35.330 1.00 0.00 H ATOM 7690 3HG2 VAL A 492 1.610 -48.222 -36.170 1.00 0.00 H ATOM 7691 N HIS A 493 5.006 -47.776 -33.135 1.00 0.00 N ATOM 7692 CA HIS A 493 5.942 -47.825 -32.037 1.00 0.00 C ATOM 7693 C HIS A 493 6.890 -46.648 -32.109 1.00 0.00 C ATOM 7694 O HIS A 493 7.060 -45.939 -31.126 1.00 0.00 O ATOM 7695 CB HIS A 493 6.742 -49.137 -32.043 1.00 0.00 C ATOM 7696 CG HIS A 493 7.510 -49.376 -30.772 1.00 0.00 C ATOM 7697 ND1 HIS A 493 8.420 -50.413 -30.626 1.00 0.00 N ATOM 7698 CD2 HIS A 493 7.502 -48.713 -29.594 1.00 0.00 C ATOM 7699 CE1 HIS A 493 8.935 -50.370 -29.409 1.00 0.00 C ATOM 7700 NE2 HIS A 493 8.395 -49.349 -28.763 1.00 0.00 N ATOM 7701 H HIS A 493 4.907 -48.585 -33.736 1.00 0.00 H ATOM 7702 HA HIS A 493 5.402 -47.784 -31.092 1.00 0.00 H ATOM 7703 1HB HIS A 493 6.064 -49.977 -32.198 1.00 0.00 H ATOM 7704 2HB HIS A 493 7.442 -49.131 -32.868 1.00 0.00 H ATOM 7705 HD2 HIS A 493 6.899 -47.838 -29.347 1.00 0.00 H ATOM 7706 HE1 HIS A 493 9.678 -51.058 -29.006 1.00 0.00 H ATOM 7707 HE2 HIS A 493 8.601 -49.076 -27.813 1.00 0.00 H ATOM 7708 N TYR A 494 7.361 -46.348 -33.320 1.00 0.00 N ATOM 7709 CA TYR A 494 8.256 -45.233 -33.565 1.00 0.00 C ATOM 7710 C TYR A 494 7.636 -43.920 -33.115 1.00 0.00 C ATOM 7711 O TYR A 494 8.307 -43.143 -32.441 1.00 0.00 O ATOM 7712 CB TYR A 494 8.630 -45.174 -35.050 1.00 0.00 C ATOM 7713 CG TYR A 494 9.463 -46.294 -35.537 1.00 0.00 C ATOM 7714 CD1 TYR A 494 9.395 -46.659 -36.885 1.00 0.00 C ATOM 7715 CD2 TYR A 494 10.279 -46.957 -34.688 1.00 0.00 C ATOM 7716 CE1 TYR A 494 10.156 -47.691 -37.356 1.00 0.00 C ATOM 7717 CE2 TYR A 494 11.046 -47.992 -35.150 1.00 0.00 C ATOM 7718 CZ TYR A 494 10.987 -48.362 -36.481 1.00 0.00 C ATOM 7719 OH TYR A 494 11.755 -49.395 -36.931 1.00 0.00 O ATOM 7720 H TYR A 494 7.263 -47.046 -34.036 1.00 0.00 H ATOM 7721 HA TYR A 494 9.165 -45.387 -32.983 1.00 0.00 H ATOM 7722 1HB TYR A 494 7.735 -45.157 -35.639 1.00 0.00 H ATOM 7723 2HB TYR A 494 9.170 -44.257 -35.247 1.00 0.00 H ATOM 7724 HD1 TYR A 494 8.736 -46.122 -37.562 1.00 0.00 H ATOM 7725 HD2 TYR A 494 10.322 -46.667 -33.649 1.00 0.00 H ATOM 7726 HE1 TYR A 494 10.101 -47.974 -38.408 1.00 0.00 H ATOM 7727 HE2 TYR A 494 11.700 -48.526 -34.473 1.00 0.00 H ATOM 7728 HH TYR A 494 11.543 -49.574 -37.851 1.00 0.00 H ATOM 7729 N LEU A 495 6.340 -43.727 -33.379 1.00 0.00 N ATOM 7730 CA LEU A 495 5.689 -42.487 -33.002 1.00 0.00 C ATOM 7731 C LEU A 495 5.514 -42.427 -31.494 1.00 0.00 C ATOM 7732 O LEU A 495 5.976 -41.499 -30.843 1.00 0.00 O ATOM 7733 CB LEU A 495 4.311 -42.346 -33.691 1.00 0.00 C ATOM 7734 CG LEU A 495 3.600 -41.069 -33.392 1.00 0.00 C ATOM 7735 CD1 LEU A 495 4.420 -39.953 -33.892 1.00 0.00 C ATOM 7736 CD2 LEU A 495 2.297 -41.069 -33.998 1.00 0.00 C ATOM 7737 H LEU A 495 5.885 -44.361 -34.021 1.00 0.00 H ATOM 7738 HA LEU A 495 6.313 -41.653 -33.322 1.00 0.00 H ATOM 7739 1HB LEU A 495 4.449 -42.415 -34.752 1.00 0.00 H ATOM 7740 2HB LEU A 495 3.677 -43.174 -33.373 1.00 0.00 H ATOM 7741 HG LEU A 495 3.491 -40.958 -32.328 1.00 0.00 H ATOM 7742 1HD1 LEU A 495 3.918 -39.010 -33.684 1.00 0.00 H ATOM 7743 2HD1 LEU A 495 5.378 -39.967 -33.398 1.00 0.00 H ATOM 7744 3HD1 LEU A 495 4.556 -40.060 -34.954 1.00 0.00 H ATOM 7745 1HD2 LEU A 495 1.790 -40.132 -33.772 1.00 0.00 H ATOM 7746 2HD2 LEU A 495 2.402 -41.172 -35.044 1.00 0.00 H ATOM 7747 3HD2 LEU A 495 1.714 -41.903 -33.606 1.00 0.00 H ATOM 7748 N TYR A 496 4.971 -43.497 -30.928 1.00 0.00 N ATOM 7749 CA TYR A 496 4.651 -43.573 -29.510 1.00 0.00 C ATOM 7750 C TYR A 496 5.925 -43.342 -28.704 1.00 0.00 C ATOM 7751 O TYR A 496 6.002 -42.473 -27.837 1.00 0.00 O ATOM 7752 CB TYR A 496 4.024 -44.922 -29.160 1.00 0.00 C ATOM 7753 CG TYR A 496 3.778 -45.110 -27.690 1.00 0.00 C ATOM 7754 CD1 TYR A 496 2.670 -44.528 -27.093 1.00 0.00 C ATOM 7755 CD2 TYR A 496 4.659 -45.867 -26.932 1.00 0.00 C ATOM 7756 CE1 TYR A 496 2.443 -44.702 -25.741 1.00 0.00 C ATOM 7757 CE2 TYR A 496 4.433 -46.042 -25.581 1.00 0.00 C ATOM 7758 CZ TYR A 496 3.330 -45.463 -24.985 1.00 0.00 C ATOM 7759 OH TYR A 496 3.105 -45.637 -23.639 1.00 0.00 O ATOM 7760 H TYR A 496 4.656 -44.242 -31.533 1.00 0.00 H ATOM 7761 HA TYR A 496 3.923 -42.797 -29.269 1.00 0.00 H ATOM 7762 1HB TYR A 496 3.073 -45.028 -29.681 1.00 0.00 H ATOM 7763 2HB TYR A 496 4.678 -45.726 -29.502 1.00 0.00 H ATOM 7764 HD1 TYR A 496 1.978 -43.934 -27.689 1.00 0.00 H ATOM 7765 HD2 TYR A 496 5.531 -46.323 -27.403 1.00 0.00 H ATOM 7766 HE1 TYR A 496 1.572 -44.246 -25.271 1.00 0.00 H ATOM 7767 HE2 TYR A 496 5.126 -46.636 -24.986 1.00 0.00 H ATOM 7768 HH TYR A 496 2.304 -45.172 -23.387 1.00 0.00 H ATOM 7769 N PHE A 497 6.946 -44.099 -29.091 1.00 0.00 N ATOM 7770 CA PHE A 497 8.236 -44.154 -28.425 1.00 0.00 C ATOM 7771 C PHE A 497 8.854 -42.774 -28.299 1.00 0.00 C ATOM 7772 O PHE A 497 9.166 -42.358 -27.191 1.00 0.00 O ATOM 7773 CB PHE A 497 9.193 -45.079 -29.193 1.00 0.00 C ATOM 7774 CG PHE A 497 10.516 -45.275 -28.531 1.00 0.00 C ATOM 7775 CD1 PHE A 497 10.690 -46.243 -27.566 1.00 0.00 C ATOM 7776 CD2 PHE A 497 11.595 -44.476 -28.882 1.00 0.00 C ATOM 7777 CE1 PHE A 497 11.922 -46.418 -26.957 1.00 0.00 C ATOM 7778 CE2 PHE A 497 12.824 -44.644 -28.281 1.00 0.00 C ATOM 7779 CZ PHE A 497 12.991 -45.615 -27.318 1.00 0.00 C ATOM 7780 H PHE A 497 6.771 -44.804 -29.785 1.00 0.00 H ATOM 7781 HA PHE A 497 8.092 -44.553 -27.421 1.00 0.00 H ATOM 7782 1HB PHE A 497 8.735 -46.048 -29.315 1.00 0.00 H ATOM 7783 2HB PHE A 497 9.369 -44.679 -30.177 1.00 0.00 H ATOM 7784 HD1 PHE A 497 9.845 -46.875 -27.287 1.00 0.00 H ATOM 7785 HD2 PHE A 497 11.462 -43.708 -29.644 1.00 0.00 H ATOM 7786 HE1 PHE A 497 12.049 -47.186 -26.196 1.00 0.00 H ATOM 7787 HE2 PHE A 497 13.655 -44.017 -28.564 1.00 0.00 H ATOM 7788 HZ PHE A 497 13.961 -45.749 -26.840 1.00 0.00 H ATOM 7789 N SER A 498 8.774 -41.978 -29.367 1.00 0.00 N ATOM 7790 CA SER A 498 9.407 -40.650 -29.395 1.00 0.00 C ATOM 7791 C SER A 498 8.871 -39.658 -28.343 1.00 0.00 C ATOM 7792 O SER A 498 9.543 -38.677 -28.041 1.00 0.00 O ATOM 7793 CB SER A 498 9.235 -40.035 -30.760 1.00 0.00 C ATOM 7794 OG SER A 498 7.916 -39.726 -31.001 1.00 0.00 O ATOM 7795 H SER A 498 8.474 -42.367 -30.250 1.00 0.00 H ATOM 7796 HA SER A 498 10.465 -40.780 -29.186 1.00 0.00 H ATOM 7797 1HB SER A 498 9.840 -39.131 -30.831 1.00 0.00 H ATOM 7798 2HB SER A 498 9.592 -40.729 -31.520 1.00 0.00 H ATOM 7799 HG SER A 498 7.419 -40.513 -30.816 1.00 0.00 H ATOM 7800 N MET A 499 7.769 -40.004 -27.686 1.00 0.00 N ATOM 7801 CA MET A 499 7.202 -39.195 -26.607 1.00 0.00 C ATOM 7802 C MET A 499 7.541 -39.659 -25.155 1.00 0.00 C ATOM 7803 O MET A 499 7.385 -38.454 -25.031 1.00 0.00 O ATOM 7804 CB MET A 499 5.700 -39.134 -26.778 1.00 0.00 C ATOM 7805 CG MET A 499 4.983 -38.230 -25.793 1.00 0.00 C ATOM 7806 SD MET A 499 3.226 -38.000 -26.216 1.00 0.00 S ATOM 7807 CE MET A 499 2.688 -36.918 -24.889 1.00 0.00 C ATOM 7808 H MET A 499 7.160 -40.671 -28.141 1.00 0.00 H ATOM 7809 HA MET A 499 7.607 -38.189 -26.704 1.00 0.00 H ATOM 7810 1HB MET A 499 5.476 -38.802 -27.734 1.00 0.00 H ATOM 7811 2HB MET A 499 5.281 -40.136 -26.671 1.00 0.00 H ATOM 7812 1HG MET A 499 5.047 -38.656 -24.794 1.00 0.00 H ATOM 7813 2HG MET A 499 5.469 -37.250 -25.778 1.00 0.00 H ATOM 7814 1HE MET A 499 1.630 -36.689 -25.013 1.00 0.00 H ATOM 7815 2HE MET A 499 2.842 -37.414 -23.930 1.00 0.00 H ATOM 7816 3HE MET A 499 3.261 -35.998 -24.915 1.00 0.00 H ATOM 7817 N ILE A 500 8.529 -39.621 -24.183 1.00 0.00 N ATOM 7818 CA ILE A 500 9.938 -39.101 -24.040 1.00 0.00 C ATOM 7819 C ILE A 500 9.936 -37.588 -23.988 1.00 0.00 C ATOM 7820 O ILE A 500 10.266 -36.987 -22.970 1.00 0.00 O ATOM 7821 CB ILE A 500 10.902 -39.507 -25.156 1.00 0.00 C ATOM 7822 CG1 ILE A 500 11.146 -41.006 -25.127 1.00 0.00 C ATOM 7823 CG2 ILE A 500 12.218 -38.743 -25.025 1.00 0.00 C ATOM 7824 CD1 ILE A 500 11.928 -41.515 -26.324 1.00 0.00 C ATOM 7825 H ILE A 500 8.377 -40.390 -23.546 1.00 0.00 H ATOM 7826 HA ILE A 500 10.374 -39.508 -23.128 1.00 0.00 H ATOM 7827 HB ILE A 500 10.492 -39.298 -26.041 1.00 0.00 H ATOM 7828 1HG1 ILE A 500 11.693 -41.262 -24.223 1.00 0.00 H ATOM 7829 2HG1 ILE A 500 10.200 -41.518 -25.095 1.00 0.00 H ATOM 7830 1HG2 ILE A 500 12.882 -39.040 -25.814 1.00 0.00 H ATOM 7831 2HG2 ILE A 500 12.029 -37.679 -25.094 1.00 0.00 H ATOM 7832 3HG2 ILE A 500 12.675 -38.969 -24.063 1.00 0.00 H ATOM 7833 1HD1 ILE A 500 12.064 -42.590 -26.238 1.00 0.00 H ATOM 7834 2HD1 ILE A 500 11.391 -41.297 -27.223 1.00 0.00 H ATOM 7835 3HD1 ILE A 500 12.893 -41.032 -26.359 1.00 0.00 H ATOM 7836 N LEU A 501 9.443 -36.988 -25.063 1.00 0.00 N ATOM 7837 CA LEU A 501 9.237 -35.564 -25.166 1.00 0.00 C ATOM 7838 C LEU A 501 8.442 -35.110 -23.950 1.00 0.00 C ATOM 7839 O LEU A 501 8.743 -34.096 -23.351 1.00 0.00 O ATOM 7840 CB LEU A 501 8.492 -35.212 -26.458 1.00 0.00 C ATOM 7841 CG LEU A 501 8.324 -33.703 -26.746 1.00 0.00 C ATOM 7842 CD1 LEU A 501 8.241 -33.484 -28.269 1.00 0.00 C ATOM 7843 CD2 LEU A 501 7.055 -33.185 -26.036 1.00 0.00 C ATOM 7844 H LEU A 501 9.369 -37.550 -25.905 1.00 0.00 H ATOM 7845 HA LEU A 501 10.205 -35.066 -25.205 1.00 0.00 H ATOM 7846 1HB LEU A 501 9.030 -35.651 -27.299 1.00 0.00 H ATOM 7847 2HB LEU A 501 7.495 -35.656 -26.418 1.00 0.00 H ATOM 7848 HG LEU A 501 9.185 -33.165 -26.380 1.00 0.00 H ATOM 7849 1HD1 LEU A 501 8.121 -32.421 -28.478 1.00 0.00 H ATOM 7850 2HD1 LEU A 501 9.145 -33.841 -28.734 1.00 0.00 H ATOM 7851 3HD1 LEU A 501 7.395 -34.024 -28.666 1.00 0.00 H ATOM 7852 1HD2 LEU A 501 6.935 -32.130 -26.235 1.00 0.00 H ATOM 7853 2HD2 LEU A 501 6.197 -33.714 -26.399 1.00 0.00 H ATOM 7854 3HD2 LEU A 501 7.149 -33.341 -24.964 1.00 0.00 H ATOM 7855 N SER A 502 7.414 -35.888 -23.610 1.00 0.00 N ATOM 7856 CA SER A 502 6.491 -35.568 -22.527 1.00 0.00 C ATOM 7857 C SER A 502 7.226 -35.457 -21.205 1.00 0.00 C ATOM 7858 O SER A 502 7.263 -34.380 -20.623 1.00 0.00 O ATOM 7859 CB SER A 502 5.417 -36.624 -22.439 1.00 0.00 C ATOM 7860 OG SER A 502 4.528 -36.351 -21.388 1.00 0.00 O ATOM 7861 H SER A 502 7.253 -36.722 -24.156 1.00 0.00 H ATOM 7862 HA SER A 502 6.013 -34.613 -22.749 1.00 0.00 H ATOM 7863 1HB SER A 502 4.879 -36.663 -23.366 1.00 0.00 H ATOM 7864 2HB SER A 502 5.877 -37.600 -22.284 1.00 0.00 H ATOM 7865 HG SER A 502 4.113 -35.512 -21.604 1.00 0.00 H ATOM 7866 N PHE A 503 8.001 -36.485 -20.868 1.00 0.00 N ATOM 7867 CA PHE A 503 8.807 -36.492 -19.651 1.00 0.00 C ATOM 7868 C PHE A 503 9.820 -35.362 -19.626 1.00 0.00 C ATOM 7869 O PHE A 503 9.894 -34.640 -18.641 1.00 0.00 O ATOM 7870 CB PHE A 503 9.530 -37.825 -19.506 1.00 0.00 C ATOM 7871 CG PHE A 503 10.394 -37.911 -18.289 1.00 0.00 C ATOM 7872 CD1 PHE A 503 9.833 -38.105 -17.036 1.00 0.00 C ATOM 7873 CD2 PHE A 503 11.769 -37.799 -18.391 1.00 0.00 C ATOM 7874 CE1 PHE A 503 10.629 -38.184 -15.913 1.00 0.00 C ATOM 7875 CE2 PHE A 503 12.566 -37.879 -17.271 1.00 0.00 C ATOM 7876 CZ PHE A 503 11.995 -38.072 -16.028 1.00 0.00 C ATOM 7877 H PHE A 503 7.920 -37.342 -21.397 1.00 0.00 H ATOM 7878 HA PHE A 503 8.139 -36.369 -18.796 1.00 0.00 H ATOM 7879 1HB PHE A 503 8.801 -38.633 -19.466 1.00 0.00 H ATOM 7880 2HB PHE A 503 10.157 -37.995 -20.381 1.00 0.00 H ATOM 7881 HD1 PHE A 503 8.749 -38.195 -16.947 1.00 0.00 H ATOM 7882 HD2 PHE A 503 12.220 -37.647 -19.373 1.00 0.00 H ATOM 7883 HE1 PHE A 503 10.175 -38.336 -14.934 1.00 0.00 H ATOM 7884 HE2 PHE A 503 13.648 -37.789 -17.365 1.00 0.00 H ATOM 7885 HZ PHE A 503 12.625 -38.134 -15.142 1.00 0.00 H ATOM 7886 N THR A 504 10.505 -35.132 -20.735 1.00 0.00 N ATOM 7887 CA THR A 504 11.517 -34.090 -20.796 1.00 0.00 C ATOM 7888 C THR A 504 10.920 -32.710 -20.526 1.00 0.00 C ATOM 7889 O THR A 504 11.482 -31.925 -19.768 1.00 0.00 O ATOM 7890 CB THR A 504 12.221 -34.084 -22.149 1.00 0.00 C ATOM 7891 OG1 THR A 504 12.853 -35.353 -22.363 1.00 0.00 O ATOM 7892 CG2 THR A 504 13.277 -32.971 -22.193 1.00 0.00 C ATOM 7893 H THR A 504 10.406 -35.771 -21.510 1.00 0.00 H ATOM 7894 HA THR A 504 12.254 -34.283 -20.018 1.00 0.00 H ATOM 7895 HB THR A 504 11.490 -33.919 -22.931 1.00 0.00 H ATOM 7896 HG1 THR A 504 12.183 -36.041 -22.402 1.00 0.00 H ATOM 7897 1HG2 THR A 504 13.773 -32.977 -23.163 1.00 0.00 H ATOM 7898 2HG2 THR A 504 12.794 -32.003 -22.038 1.00 0.00 H ATOM 7899 3HG2 THR A 504 14.015 -33.138 -21.410 1.00 0.00 H ATOM 7900 N THR A 505 9.724 -32.465 -21.036 1.00 0.00 N ATOM 7901 CA THR A 505 9.099 -31.170 -20.849 1.00 0.00 C ATOM 7902 C THR A 505 8.482 -31.105 -19.446 1.00 0.00 C ATOM 7903 O THR A 505 8.738 -30.219 -18.639 1.00 0.00 O ATOM 7904 CB THR A 505 8.025 -30.910 -21.906 1.00 0.00 C ATOM 7905 OG1 THR A 505 7.023 -31.949 -21.843 1.00 0.00 O ATOM 7906 CG2 THR A 505 8.632 -30.891 -23.251 1.00 0.00 C ATOM 7907 H THR A 505 9.335 -33.099 -21.721 1.00 0.00 H ATOM 7908 HA THR A 505 9.854 -30.392 -20.956 1.00 0.00 H ATOM 7909 HB THR A 505 7.553 -29.958 -21.714 1.00 0.00 H ATOM 7910 HG1 THR A 505 7.452 -32.808 -21.863 1.00 0.00 H ATOM 7911 1HG2 THR A 505 7.888 -30.711 -23.971 1.00 0.00 H ATOM 7912 2HG2 THR A 505 9.367 -30.119 -23.300 1.00 0.00 H ATOM 7913 3HG2 THR A 505 9.082 -31.806 -23.444 1.00 0.00 H ATOM 7914 N LEU A 506 8.173 -32.299 -18.957 1.00 0.00 N ATOM 7915 CA LEU A 506 7.611 -32.382 -17.620 1.00 0.00 C ATOM 7916 C LEU A 506 8.615 -31.909 -16.565 1.00 0.00 C ATOM 7917 O LEU A 506 8.281 -31.087 -15.709 1.00 0.00 O ATOM 7918 CB LEU A 506 7.180 -33.824 -17.314 1.00 0.00 C ATOM 7919 CG LEU A 506 6.494 -34.041 -15.990 1.00 0.00 C ATOM 7920 CD1 LEU A 506 5.229 -33.205 -15.938 1.00 0.00 C ATOM 7921 CD2 LEU A 506 6.186 -35.518 -15.825 1.00 0.00 C ATOM 7922 H LEU A 506 8.017 -33.081 -19.571 1.00 0.00 H ATOM 7923 HA LEU A 506 6.747 -31.720 -17.568 1.00 0.00 H ATOM 7924 1HB LEU A 506 6.499 -34.155 -18.095 1.00 0.00 H ATOM 7925 2HB LEU A 506 8.040 -34.449 -17.334 1.00 0.00 H ATOM 7926 HG LEU A 506 7.147 -33.710 -15.181 1.00 0.00 H ATOM 7927 1HD1 LEU A 506 4.730 -33.358 -14.982 1.00 0.00 H ATOM 7928 2HD1 LEU A 506 5.485 -32.150 -16.047 1.00 0.00 H ATOM 7929 3HD1 LEU A 506 4.565 -33.503 -16.746 1.00 0.00 H ATOM 7930 1HD2 LEU A 506 5.690 -35.683 -14.868 1.00 0.00 H ATOM 7931 2HD2 LEU A 506 5.533 -35.847 -16.633 1.00 0.00 H ATOM 7932 3HD2 LEU A 506 7.117 -36.089 -15.854 1.00 0.00 H ATOM 7933 N ILE A 507 9.892 -32.229 -16.788 1.00 0.00 N ATOM 7934 CA ILE A 507 10.956 -31.899 -15.848 1.00 0.00 C ATOM 7935 C ILE A 507 11.783 -30.660 -16.244 1.00 0.00 C ATOM 7936 O ILE A 507 12.768 -30.349 -15.573 1.00 0.00 O ATOM 7937 CB ILE A 507 11.906 -33.106 -15.684 1.00 0.00 C ATOM 7938 CG1 ILE A 507 12.626 -33.370 -16.964 1.00 0.00 C ATOM 7939 CG2 ILE A 507 11.120 -34.345 -15.233 1.00 0.00 C ATOM 7940 CD1 ILE A 507 13.716 -34.371 -16.842 1.00 0.00 C ATOM 7941 H ILE A 507 10.028 -33.021 -17.402 1.00 0.00 H ATOM 7942 HA ILE A 507 10.498 -31.672 -14.886 1.00 0.00 H ATOM 7943 HB ILE A 507 12.662 -32.874 -14.936 1.00 0.00 H ATOM 7944 1HG1 ILE A 507 11.934 -33.716 -17.687 1.00 0.00 H ATOM 7945 2HG1 ILE A 507 13.039 -32.471 -17.319 1.00 0.00 H ATOM 7946 1HG2 ILE A 507 11.800 -35.187 -15.121 1.00 0.00 H ATOM 7947 2HG2 ILE A 507 10.636 -34.141 -14.279 1.00 0.00 H ATOM 7948 3HG2 ILE A 507 10.362 -34.586 -15.978 1.00 0.00 H ATOM 7949 1HD1 ILE A 507 14.193 -34.508 -17.814 1.00 0.00 H ATOM 7950 2HD1 ILE A 507 14.455 -34.018 -16.123 1.00 0.00 H ATOM 7951 3HD1 ILE A 507 13.308 -35.305 -16.508 1.00 0.00 H ATOM 7952 N THR A 508 11.471 -30.024 -17.382 1.00 0.00 N ATOM 7953 CA THR A 508 12.186 -28.800 -17.775 1.00 0.00 C ATOM 7954 C THR A 508 11.275 -27.577 -17.935 1.00 0.00 C ATOM 7955 O THR A 508 11.752 -26.442 -17.905 1.00 0.00 O ATOM 7956 CB THR A 508 12.965 -29.004 -19.104 1.00 0.00 C ATOM 7957 OG1 THR A 508 12.049 -29.356 -20.150 1.00 0.00 O ATOM 7958 CG2 THR A 508 14.000 -30.097 -18.965 1.00 0.00 C ATOM 7959 H THR A 508 10.639 -30.290 -17.887 1.00 0.00 H ATOM 7960 HA THR A 508 12.901 -28.556 -16.991 1.00 0.00 H ATOM 7961 HB THR A 508 13.466 -28.077 -19.375 1.00 0.00 H ATOM 7962 HG1 THR A 508 11.737 -30.265 -20.012 1.00 0.00 H ATOM 7963 1HG2 THR A 508 14.531 -30.218 -19.910 1.00 0.00 H ATOM 7964 2HG2 THR A 508 14.707 -29.831 -18.182 1.00 0.00 H ATOM 7965 3HG2 THR A 508 13.526 -30.996 -18.715 1.00 0.00 H ATOM 7966 N VAL A 509 9.971 -27.792 -18.058 1.00 0.00 N ATOM 7967 CA VAL A 509 9.040 -26.690 -18.302 1.00 0.00 C ATOM 7968 C VAL A 509 8.138 -26.453 -17.102 1.00 0.00 C ATOM 7969 O VAL A 509 7.440 -27.359 -16.646 1.00 0.00 O ATOM 7970 CB VAL A 509 8.173 -26.979 -19.534 1.00 0.00 C ATOM 7971 CG1 VAL A 509 7.189 -25.855 -19.759 1.00 0.00 C ATOM 7972 CG2 VAL A 509 9.037 -27.169 -20.710 1.00 0.00 C ATOM 7973 H VAL A 509 9.635 -28.740 -18.118 1.00 0.00 H ATOM 7974 HA VAL A 509 9.617 -25.785 -18.499 1.00 0.00 H ATOM 7975 HB VAL A 509 7.591 -27.885 -19.358 1.00 0.00 H ATOM 7976 1HG1 VAL A 509 6.580 -26.076 -20.638 1.00 0.00 H ATOM 7977 2HG1 VAL A 509 6.548 -25.758 -18.892 1.00 0.00 H ATOM 7978 3HG1 VAL A 509 7.731 -24.924 -19.919 1.00 0.00 H ATOM 7979 1HG2 VAL A 509 8.428 -27.371 -21.568 1.00 0.00 H ATOM 7980 2HG2 VAL A 509 9.612 -26.275 -20.877 1.00 0.00 H ATOM 7981 3HG2 VAL A 509 9.693 -27.984 -20.542 1.00 0.00 H ATOM 7982 N VAL A 510 8.167 -25.229 -16.590 1.00 0.00 N ATOM 7983 CA VAL A 510 7.406 -24.867 -15.403 1.00 0.00 C ATOM 7984 C VAL A 510 5.935 -24.608 -15.712 1.00 0.00 C ATOM 7985 O VAL A 510 5.051 -25.058 -14.983 1.00 0.00 O ATOM 7986 CB VAL A 510 8.024 -23.620 -14.750 1.00 0.00 C ATOM 7987 CG1 VAL A 510 7.161 -23.165 -13.587 1.00 0.00 C ATOM 7988 CG2 VAL A 510 9.438 -23.950 -14.304 1.00 0.00 C ATOM 7989 H VAL A 510 8.745 -24.529 -17.031 1.00 0.00 H ATOM 7990 HA VAL A 510 7.457 -25.700 -14.701 1.00 0.00 H ATOM 7991 HB VAL A 510 8.047 -22.803 -15.472 1.00 0.00 H ATOM 7992 1HG1 VAL A 510 7.604 -22.280 -13.129 1.00 0.00 H ATOM 7993 2HG1 VAL A 510 6.165 -22.924 -13.945 1.00 0.00 H ATOM 7994 3HG1 VAL A 510 7.098 -23.962 -12.846 1.00 0.00 H ATOM 7995 1HG2 VAL A 510 9.887 -23.072 -13.840 1.00 0.00 H ATOM 7996 2HG2 VAL A 510 9.411 -24.767 -13.584 1.00 0.00 H ATOM 7997 3HG2 VAL A 510 10.033 -24.246 -15.170 1.00 0.00 H ATOM 7998 N THR A 511 5.680 -23.872 -16.792 1.00 0.00 N ATOM 7999 CA THR A 511 4.321 -23.489 -17.162 1.00 0.00 C ATOM 8000 C THR A 511 4.042 -23.762 -18.636 1.00 0.00 C ATOM 8001 O THR A 511 3.727 -24.888 -19.017 1.00 0.00 O ATOM 8002 OXT THR A 511 4.133 -22.844 -19.451 1.00 0.00 O ATOM 8003 CB THR A 511 4.061 -22.001 -16.856 1.00 0.00 C ATOM 8004 OG1 THR A 511 4.256 -21.757 -15.458 1.00 0.00 O ATOM 8005 CG2 THR A 511 2.641 -21.618 -17.240 1.00 0.00 C ATOM 8006 H THR A 511 6.451 -23.560 -17.366 1.00 0.00 H ATOM 8007 HA THR A 511 3.622 -24.086 -16.574 1.00 0.00 H ATOM 8008 HB THR A 511 4.763 -21.387 -17.419 1.00 0.00 H ATOM 8009 HG1 THR A 511 3.702 -22.355 -14.950 1.00 0.00 H ATOM 8010 1HG2 THR A 511 2.476 -20.564 -17.017 1.00 0.00 H ATOM 8011 2HG2 THR A 511 2.493 -21.792 -18.306 1.00 0.00 H ATOM 8012 3HG2 THR A 511 1.934 -22.224 -16.673 1.00 0.00 H TER # All scores below are weighted scores, not raw scores. #BEGIN_POSE_ENERGIES_TABLE S_0003_0001.pdb label fa_atr fa_rep fa_sol fa_intra_rep fa_intra_sol_xover4 lk_ball_wtd fa_elec pro_close hbond_sr_bb hbond_lr_bb hbond_bb_sc hbond_sc dslf_fa13 omega fa_dun p_aa_pp yhh_planarity ref rama_prepro total weights 1 0.55 1 0.005 1 1 1 1.25 1 1 1 1 1.25 0.4 0.7 0.6 0.625 1 0.45 NA pose -3112.79 408.15 1723.87 8.62042 78.5116 -72.2065 -702.65 4.05232 -384.469 -18.8013 -21.0342 -24.8113 0 27.7627 484.949 -54.5519 0.21115 418.672 152.149 -1084.36 ASP:NtermProteinFull_1 -3.09148 0.38314 3.34004 0.00397 0.39013 -0.30915 -1.21298 0 0 0 0 0 0 0.23413 2.41292 0 0 -2.14574 0 0.00498 ILE_2 -4.29082 0.82833 2.0437 0.02639 0.14058 -0.00802 -0.35184 0 0 0 0 0 0 -0.06499 0.77791 0.35938 0 2.30374 -0.08565 1.67872 ALA_3 -3.35818 0.48539 2.425 0.00135 0 -0.21398 -0.42498 0 0 0 0 0 0 -0.05833 0 -0.40797 0 1.32468 -0.35554 -0.58257 VAL_4 -5.93076 0.68772 3.43941 0.01813 0.05133 -0.13748 -0.54437 0 0 0 0 0 0 0.03013 0.10441 -0.22637 0 2.64269 -0.29763 -0.16281 LEU_5 -8.73154 1.42047 3.40492 0.05247 0.19799 0.06117 -1.26685 0 0 0 0 0 0 -0.01322 2.14243 -0.1758 0 1.66147 0.03594 -1.21054 VAL_6 -6.53081 0.78082 3.84722 0.02324 0.05168 -0.10661 -1.90057 0 0 0 0 0 0 -0.06293 0.17497 -0.10553 0 2.64269 -0.05824 -1.24406 LEU_7 -4.76364 0.30799 4.13027 0.01863 0.15463 0.0218 -1.83428 0 0 0 0 0 0 0.11801 0.24754 -0.14386 0 1.66147 0.05849 -0.02296 TYR_8 -10.1646 2.08129 3.17125 0.02855 0.40856 -0.25311 -1.59712 0 0 0 0 0 0 0.00962 1.98749 0.11808 0.01781 0.58223 0.10396 -3.50604 PHE_9 -7.38745 0.5265 3.37075 0.02052 0.21963 0.0008 -1.53934 0 0 0 0 0 0 -0.01069 1.6485 -0.1115 0 1.21829 -0.11791 -2.16191 LEU_10 -6.02729 0.56206 3.83069 0.02177 0.07367 -0.15945 -2.14477 0 0 0 0 0 0 0.07085 0.15698 -0.28735 0 1.66147 -0.14557 -2.38693 PHE_11 -7.91253 1.47398 3.21464 0.02475 0.22073 0.10216 -1.26785 0 0 0 0 0 0 -0.00856 1.49825 -0.43797 0 1.21829 -0.09366 -1.96776 VAL_12 -6.62236 0.67849 2.48592 0.02603 0.05429 -0.19809 -0.91855 0 0 0 0 0 0 -0.05811 0.05653 -0.17728 0 2.64269 -0.09153 -2.12198 LEU_13 -5.27512 0.64545 2.88526 0.01836 0.06305 -0.1314 -1.17623 0 0 0 0 0 0 -0.042 0.22374 -0.28575 0 1.66147 -0.24441 -1.65758 ALA_14 -5.50325 0.76845 3.3383 0.00138 0 0.0849 -3.01051 0 0 0 0 0 0 -0.01602 0 -0.28731 0 1.32468 -0.48782 -3.78721 VAL_15 -8.72316 1.81711 3.66561 0.04419 0.05814 -0.12226 -1.46177 0 0 0 0 0 0 -0.06635 0.35469 0.13261 0 2.64269 -0.38817 -2.04666 GLY_16 -3.68153 0.46448 3.39959 8e-05 0 -0.17169 -1.27783 0 0 0 0 0 0 -0.0911 0 0.43244 0 0.79816 0.05408 -0.07331 LEU_17 -4.97784 0.7008 4.29544 0.01879 0.06567 0.1122 -2.70886 0 0 0 0 0 0 -0.00669 0.24992 -0.28533 0 1.66147 -0.00192 -0.87635 TRP_18 -11.2383 1.89221 3.7832 0.03682 0.34405 -0.37817 0.51388 0 0 0 0 0 0 0.00081 3.01092 -0.05403 0 2.26099 -0.29845 -0.12604 SER_19 -4.07914 0.38006 4.2122 0.00174 0.02888 -0.27414 -1.92927 0 0 0 -0.55305 0 0 -0.01347 1.44085 -0.34475 0 -0.28969 -0.34412 -1.7639 THR_20 -2.91971 0.41063 2.91892 0.00752 0.05963 -0.09547 -1.57114 0 0 0 0 0 0 -0.04074 0.08136 -0.69722 0 1.15175 -0.2122 -0.90667 VAL_21 -4.63919 0.40764 2.86834 0.01805 0.04785 -0.02982 -0.08252 0 0 0 0 0 0 -0.05217 0.06464 -0.76567 0 2.64269 -0.24579 0.23405 ARG_22 -1.20275 0.07288 0.70432 0.01285 0.25535 -0.13081 -0.01309 0 0 0 0 0 0 -0.01962 1.39562 0.1012 0 -0.09474 0.17599 1.2572 THR_23 -4.47711 0.59875 2.8864 0.00583 0.07235 -0.0743 -0.38633 0 0 0 0 0 0 -0.01917 0.04901 -0.48547 0 1.15175 0.14452 -0.53377 LYS_24 -1.6508 0.06663 1.3056 0.01066 0.19428 -0.04277 0.62531 0 0 0 0 0 0 -0.00307 1.62765 -0.062 0 -0.71458 -0.44691 0.91001 ARG_25 -4.73091 0.33128 3.99749 0.02129 0.44194 0.27453 0.29778 0 0 0 0 -1.01738 0 0.20788 2.47023 -0.10368 0 -0.09474 -0.33024 1.76547 ASP_26 -3.14553 0.55265 3.59586 0.00451 0.25797 -0.34176 -2.89895 0 0 0 0 0 0 -0.02557 1.66419 0.02576 0 -2.14574 -0.30036 -2.75698 THR_27 -4.75374 0.63357 2.51941 0.00614 0.0573 -0.1802 -0.63434 0 0 0 0 0 0 0.27501 0.3604 -0.55781 0 1.15175 0.43909 -0.68343 VAL_28 -3.92004 0.41847 0.74534 0.02221 0.05404 -0.01153 -0.43659 0 0 0 0 0 0 -0.02484 0.0502 -0.3613 0 2.64269 0.52622 -0.29514 LYS_29 -3.91252 0.56117 3.47853 0.01526 0.29723 -0.30555 -2.70775 0 0 0 0 0 0 0.04938 1.66094 0.15189 0 -0.71458 -0.15801 -1.58401 GLY_30 -2.83316 0.5336 2.3748 7e-05 0 0.07068 -0.94151 0 0 0 0 0 0 0.01187 0 0.19864 0 0.79816 -0.01214 0.20101 TYR_31 -6.4518 0.89114 2.60582 0.02569 0.22789 -0.21047 0.67621 0 0 0 0 0 0 -0.03498 3.26578 -0.34783 0.00185 0.58223 0.32009 1.55163 PHE_32 -5.24156 0.71338 1.37336 0.02793 0.34357 -0.20795 0.58866 0 0 0 0 0 0 -0.06197 2.25232 -0.24013 0 1.21829 0.42804 1.19396 LEU_33 -4.81916 0.66245 1.34322 0.01909 0.07946 -0.12451 0.68888 0 0 0 0 0 0 -0.03512 0.16104 -0.27079 0 1.66147 0.03932 -0.59464 ALA_34 -2.28076 0.31039 1.58776 0.00152 0 0.00982 -0.36713 0 0 0 0 0 0 -0.02558 0 -0.03868 0 1.32468 -0.34403 0.178 GLY_35 -1.31154 0.20554 1.46661 5e-05 0 -0.17511 0.0172 0 0 0 0 0 0 -0.13066 0 -1.32906 0 0.79816 -0.67734 -1.13615 GLY_36 -1.91367 0.21525 2.34547 0.0001 0 -0.15891 0.32844 0 0 0 0 0 0 -0.10692 0 -1.06317 0 0.79816 -0.37483 0.06993 ASP_37 -2.54535 0.07417 2.57259 0.00372 0.28991 -0.20153 -0.76191 0 0 0 0 0 0 0.19553 1.97471 0.52111 0 -2.14574 0.19351 0.17072 MET_38 -8.22223 1.09906 2.60712 0.00697 0.05625 -0.14032 -1.43658 0 0 0 0 0 0 -0.02055 1.46851 0.0508 0 1.65735 -0.01494 -2.88858 VAL_39 -4.71426 1.16669 2.24391 0.01582 0.04199 0.02463 -0.70802 0 0 0 0 0 0 0.07788 0.26936 -0.05676 0 2.64269 -0.36274 0.64118 TRP_40 -6.57227 0.58439 3.10195 0.31557 0.55979 -0.06708 -0.45373 0 0 0 0 0 0 -0.02171 3.18007 -0.46275 0 2.26099 0.12309 2.54832 TRP_41 -6.53077 1.41551 2.60192 0.02154 0.35729 0.02905 -0.87844 0.00552 0 0 0 0 0 0.93058 1.21798 -0.16505 0 2.26099 5.70824 6.97434 PRO_42 -6.79686 2.03101 3.29515 0.00255 0.03612 -0.07897 -1.91919 0.15498 0 0 0 0 0 -0.08332 0.33076 -0.46665 0 -1.64321 5.38734 0.24971 VAL_43 -7.43257 1.01092 3.64678 0.01619 0.04667 -0.22728 -1.57742 0 0 0 0 0 0 -0.05617 -0.02042 -0.34112 0 2.64269 -0.00689 -2.29863 GLY_44 -5.68314 0.45 3.97418 0.00017 0 -0.05219 -1.99771 0 0 0 0 0 0 0.01038 0 0.65181 0 0.79816 0.26055 -1.58781 ALA_45 -5.61222 0.64773 2.88643 0.0016 0 0.02711 -2.37247 0 0 0 0 0 0 0.0019 0 -0.15169 0 1.32468 0.08289 -3.16405 SER_46 -3.88614 0.20287 4.10094 0.00142 0.02382 -0.27519 -2.206 0 0 0 0 0 0 -0.03443 0.6508 0.23916 0 -0.28969 -0.27635 -1.74879 LEU_47 -6.91141 0.63116 2.87746 0.0197 0.06338 -0.23853 -1.75057 0 0 0 0 0 0 0.16685 0.33004 -0.22126 0 1.66147 -0.08379 -3.45549 PHE_48 -9.29568 1.17528 4.59789 0.03234 0.22524 0.15228 -1.10312 0 0 0 0 0 0 0.00391 1.63807 -0.40393 0 1.21829 -0.01073 -1.77016 ALA_49 -4.50147 0.50938 3.3016 0.0016 0 0.09763 -2.22532 0 0 0 0 0 0 -0.11804 0 -0.09118 0 1.32468 0.13315 -1.56797 SER_50 -2.38027 0.42235 3.40208 0.00178 0.05379 -0.07464 -1.6467 0 0 0 0 0 0 -0.06396 0.14604 -0.36361 0 -0.28969 -0.08844 -0.88129 ASN_51 -5.45961 0.47758 5.99594 0.01272 0.72361 0.0957 -1.16635 0 0 0 -0.64842 -0.49961 0 -0.03677 2.96368 -0.19304 0 -1.34026 -0.34642 0.57874 VAL_52 -6.21138 0.58779 0.13343 0.01627 0.04162 -0.09683 -0.63055 0 0 0 0 0 0 -0.05488 0.18793 -0.49441 0 2.64269 -0.33369 -4.21202 GLY_53 -3.72481 0.69095 2.42151 0.00026 0 -0.08103 -1.02169 0 0 0 0 0 0 0.17561 0 -1.04692 0 0.79816 0.10594 -1.68203 SER_54 -6.70993 0.79045 4.43964 0.00216 0.08093 -0.17744 -0.59199 0 0 0 0 0 0 -0.01736 0.83357 0.3018 0 -0.28969 0.32022 -1.01765 GLY_55 -2.96041 0.12587 2.45298 0.00015 0 -0.15993 -1.09455 0 0 0 0 0 0 0.01859 0 0.48362 0 0.79816 0.2979 -0.03762 HIS_D_56 -6.94375 0.78759 5.02651 0.00892 0.35601 -0.01451 -1.862 0 0 0 -0.64842 0 0 0.08554 2.39997 -0.07167 0 -0.30065 0.26782 -0.90864 PHE_57 -12.1862 2.03252 3.35706 0.02397 0.19739 -0.39217 -1.21851 0 0 0 0 0 0 -0.00366 2.37852 0.10139 0 1.21829 -0.1128 -4.60416 ILE_58 -8.98798 0.61361 4.12606 0.02607 0.05854 -0.29536 -2.11198 0 0 0 0 0 0 -0.00969 0.22395 -0.48246 0 2.30374 0.05622 -4.47928 GLY_59 -4.10867 0.15229 4.02562 0.00019 0 -0.08102 -1.38622 0 0 0 0 0 0 -0.04421 0 0.28075 0 0.79816 0.66594 0.30282 LEU_60 -9.59592 1.21801 3.20026 0.02161 0.08286 -0.32734 -3.05529 0 0 0 0 0 0 0.08481 0.30333 -0.31214 0 1.66147 0.35558 -6.36277 ALA_61 -6.84529 0.88199 4.11285 0.00135 0 -0.04972 -1.61597 0 0 0 0 0 0 0.09992 0 0.01652 0 1.32468 -0.27387 -2.34754 GLY_62 -4.13517 0.31904 3.7266 0.00012 0 -0.16313 -1.9822 0 0 0 0 0 0 0.00711 0 0.54224 0 0.79816 0.11997 -0.76726 SER_63 -6.22272 0.77315 5.34275 0.00138 0.0235 -0.21184 -2.2391 0 0 0 0 0 0 0.03852 0.88992 0.04877 0 -0.28969 0.12094 -1.72442 GLY_64 -5.68306 0.54408 4.586 0.00011 0 -0.1767 -1.69605 0 0 0 0 0 0 0.00479 0 0.55714 0 0.79816 0.12323 -0.94229 ALA_65 -5.04683 0.37392 3.33527 0.0012 0 -0.07504 -1.45796 0 0 0 0 0 0 -0.00217 0 -0.09773 0 1.32468 0.05863 -1.58603 ALA_66 -3.52836 0.25719 1.96232 0.00149 0 -0.07649 -0.86486 0 0 0 0 0 0 -0.03963 0 0.25106 0 1.32468 0.04331 -0.66928 VAL_67 -6.47078 0.71342 2.17275 0.01518 0.04404 -0.29615 -1.54078 0 0 0 0 0 0 -0.03105 0.03134 -0.15385 0 2.64269 0.34565 -2.52754 GLY_68 -4.16627 0.45023 3.34004 7e-05 0 0.17718 -1.5759 0 0 0 0 0 0 -0.03213 0 -1.4656 0 0.79816 0.25674 -2.21747 ILE_69 -7.16236 1.36063 0.86598 0.03693 0.14786 0.07831 -1.11512 0 0 0 0 0 0 0.329 0.87983 0.40541 0 2.30374 0.07814 -1.79165 SER_70 -5.67758 1.46664 4.06228 0.00173 0.04603 -0.05938 -0.74303 0 0 0 0 0 0 -0.06538 0.15257 -0.0198 0 -0.28969 -0.2796 -1.40522 VAL_71 -6.94808 1.22274 1.01555 0.02222 0.07351 0.12973 -0.9824 0 0 0 0 0 0 -0.05276 0.80743 0.41675 0 2.64269 -0.3567 -2.00932 ALA_72 -5.77493 1.07938 2.3502 0.00176 0 0.07661 -2.80351 0 0 0 0 0 0 0.02445 0 -0.15504 0 1.32468 -0.33312 -4.20953 ALA_73 -5.73817 0.7107 3.11881 0.00153 0 -0.23462 -1.66667 0 0 0 0 0 0 -0.06466 0 -0.34203 0 1.32468 -0.43671 -3.32713 TYR_74 -7.35373 0.58056 2.58663 0.02075 0.23162 -0.37321 -0.74942 0 0 0 0 0 0 -0.03926 2.15561 0.03418 0.00365 0.58223 -0.33161 -2.65201 GLU_75 -5.88693 0.39015 5.91693 0.00719 0.7102 -0.10917 -2.6929 0 0 0 0 -0.49961 0 -0.03684 2.84302 -0.03372 0 -2.72453 0.05869 -2.05752 LEU_76 -5.9543 0.67152 2.82185 0.01795 0.07636 -0.11581 -0.79961 0 0 0 0 0 0 0.22337 0.25292 -0.28862 0 1.66147 0.0281 -1.40479 ASN_77 -6.54243 0.58095 6.42429 0.00639 0.27447 0.03822 -2.71859 0 0 0 -0.44915 0 0 0.02159 1.30115 0.02195 0 -1.34026 -0.20608 -2.58749 GLY_78 -5.07586 0.67821 4.55093 0.00014 0 -0.19901 -1.74023 0 0 0 0 0 0 -0.05163 0 0.48177 0 0.79816 0.10932 -0.44821 LEU_79 -8.18446 1.39948 4.01671 0.0289 0.15706 -0.06011 -1.58118 0 0 0 0 0 0 0.12733 1.88479 -0.15861 0 1.66147 0.28341 -0.42523 PHE_80 -6.52851 0.74828 4.14501 0.02381 0.27697 -0.08522 -1.26797 0 0 0 0 0 0 0.0096 1.56996 -0.1618 0 1.21829 0.04517 -0.0064 SER_81 -7.0704 0.438 6.09568 0.002 0.0492 -0.03962 -2.36248 0 0 0 0 0 0 -0.03806 0.14212 0.01735 0 -0.28969 -0.3483 -3.40419 VAL_82 -8.6957 1.65965 3.34339 0.01965 0.05351 -0.20845 -1.60517 0 0 0 0 0 0 0.44269 0.73441 0.1781 0 2.64269 -0.22167 -1.65689 LEU_83 -8.83834 0.83112 2.90294 0.02182 0.07098 -0.03198 -1.70419 0 0 0 0 0 0 -0.03346 0.35808 -0.26853 0 1.66147 -0.05375 -5.08385 MET_84 -8.81949 0.8775 4.09273 0.01747 0.22468 -0.06463 -2.60851 0 0 0 0 0 0 0.36489 1.76905 -0.08371 0 1.65735 -0.19832 -2.77098 LEU_85 -10.7499 2.05573 3.56074 0.04563 0.12853 0.09012 -2.12908 0 0 0 0 0 0 0.00103 0.2822 -0.16434 0 1.66147 0.03879 -5.17911 ALA_86 -5.79731 0.49668 2.49158 0.0016 0 -0.19847 -1.1612 0 0 0 0 0 0 0.15837 0 -0.14376 0 1.32468 -0.0311 -2.85894 TRP_87 -6.35006 0.47123 1.3667 0.02545 0.34512 -0.22367 -0.65137 0 0 0 0 0 0 -0.03941 2.4874 0.0456 0 2.26099 -0.02451 -0.28654 VAL_88 -5.52617 0.76934 1.82559 0.03104 0.0569 -0.05981 -0.91352 0 0 0 0 0 0 0.1291 0.05361 -0.43873 0 2.64269 0.26019 -1.16976 PHE_89 -9.57038 1.0083 1.80641 0.0219 0.23099 0.0386 -1.65311 0 0 0 0 0 0 -0.01337 2.03807 0.02346 0 1.21829 0.35179 -4.49905 LEU_90 -8.74977 2.14166 2.36118 0.0266 0.08536 -0.17415 -1.48913 0.00014 0 0 0 0 0 0.09701 0.44141 -0.28112 0 1.66147 1.1966 -2.68273 PRO_91 -5.69674 1.26781 3.8177 0.00234 0.03583 -0.41076 -1.07596 0.06546 0 0 0 0 0 -0.14232 0.16118 -0.36073 0 -1.64321 0.95635 -3.02305 ILE_92 -6.74349 0.91179 2.95987 0.02617 0.06497 -0.13606 -1.50042 0 0 0 0 0 0 0.01279 0.2297 -0.41348 0 2.30374 -0.02785 -2.31226 TYR_93 -10.1261 0.90159 4.8347 0.02529 0.24652 -0.39244 -2.17328 0 0 0 -0.50646 0 0 0.03089 2.45683 0.15895 0.01446 0.58223 -0.1061 -4.05289 ILE_94 -5.80617 0.67502 3.34889 0.04323 0.08605 -0.1369 -2.14527 0 0 0 0 0 0 -0.03603 1.31051 -0.36999 0 2.30374 -0.13269 -0.8596 ALA_95 -2.75692 0.24306 2.24949 0.00135 0 0.0014 -0.90927 0 0 0 0 0 0 -0.02714 0 -0.18746 0 1.32468 -0.21617 -0.27697 GLY_96 -3.46785 0.33361 2.92604 7e-05 0 -0.25432 -0.76617 0 0 0 0 0 0 -0.09772 0 0.30063 0 0.79816 -0.20984 -0.43739 GLN_97 -2.86368 0.16676 3.04744 0.01093 0.61248 -0.03278 -1.77045 0 0 0 0 0 0 -0.06222 1.98354 -0.21898 0 -1.45095 -0.14939 -0.7273 VAL_98 -7.87944 0.96952 1.77445 0.02252 0.04533 -0.07001 -0.33885 0 0 0 0 0 0 0.1446 0.02707 -0.60148 0 2.64269 -0.28836 -3.55196 THR_99 -3.75318 0.3277 2.4939 0.00641 0.06498 -0.29467 -0.13837 0 0 0 0 0 0 -0.05025 0.01296 -0.67554 0 1.15175 -0.28648 -1.14079 THR_100 -6.0875 0.64468 4.28427 0.00688 0.0913 -0.00398 -0.77779 0 0 0 -0.55853 0 0 0.03968 0.30527 -0.26605 0 1.15175 -0.31544 -1.48545 MET_101 -6.69349 1.54636 3.1968 0.01433 0.00397 -0.16144 -0.61379 0.01179 0 0 0 0 0 0.30219 1.74951 0.05763 0 1.65735 5.0046 6.07579 PRO_102 -6.56308 1.34871 4.06743 0.00273 0.03611 -0.32548 -1.29651 0.18511 0 0 0 0 0 -0.06645 0.11626 0.61366 0 -1.64321 5.34185 1.81712 GLU_103 -6.9903 0.57206 6.45653 0.00815 0.96688 -0.26369 -2.256 0 0 0 -0.55853 -0.51516 0 0.075 2.92147 -0.29384 0 -2.72453 -0.06137 -2.66332 TYR_104 -10.4756 1.38539 5.5137 0.02606 0.29386 0.09689 -1.84783 0 0 0 0 0 0 0.06893 1.42228 -0.29131 0.04949 0.58223 -0.21841 -3.3943 LEU_105 -9.4195 1.0534 2.78001 0.02625 0.07563 -0.17497 -1.72495 0 0 0 0 0 0 0.07539 0.17522 -0.29525 0 1.66147 -0.17001 -5.93731 ARG_106 -6.02276 0.27645 6.31858 0.01755 0.47689 -0.51508 -1.88219 0 0 0 0 -0.51516 0 -0.02168 2.17569 -0.12004 0 -0.09474 -0.3653 -0.27177 ARG_107 -6.27693 0.43737 5.2331 0.01689 0.60801 -0.3648 -0.45326 0 0 0 0 0 0 -0.02072 2.56585 -0.13698 0 -0.09474 -0.26674 1.24703 ARG_108 -5.94229 0.15729 4.65703 0.02714 0.68207 -0.49276 -1.2842 0 0 0 0 0 0 0.02568 2.30985 -0.0617 0 -0.09474 -0.09295 -0.10959 PHE_109 -8.80813 1.66531 1.70676 0.02614 0.28341 -0.25891 0.14021 0 0 0 0 0 0 0.79511 2.45507 0.12326 0 1.21829 0.54666 -0.10682 GLY_110 -3.00815 0.92601 2.67622 4e-05 0 -0.13446 -0.77603 0 0 0 0 0 0 0.11009 0 -1.30788 0 0.79816 0.15665 -0.55933 GLY_111 -3.57721 0.58317 3.38868 0.00032 0 -0.16294 -1.30145 0 0 0 0 0 0 -0.11823 0 0.04706 0 0.79816 0.3292 -0.01324 ASN_112 -3.50364 0.37264 3.12135 0.00692 0.25169 -0.02345 -0.62989 0 0 0 0 0 0 -0.03519 0.99672 0.50143 0 -1.34026 0.83681 0.55514 ARG_113 -5.85496 0.23888 5.10306 0.02391 0.59369 0.06753 -3.39774 0 0 0 0 -0.7064 0 0.05773 2.32743 0.01576 0 -0.09474 0.07386 -1.55199 ILE_114 -9.10135 0.59575 2.44071 0.04388 0.11628 -0.25566 -1.54866 0 0 0 0 0 0 -0.01878 0.91707 -0.43051 0 2.30374 -0.01027 -4.9478 SER_115 -5.40212 0.50222 4.97537 0.00204 0.07169 -0.30509 -2.40297 0 0 0 0 0 0 0.12203 0.68043 0.32598 0 -0.28969 0.07433 -1.64576 ILE_116 -6.82037 0.85198 4.23834 0.02869 0.06764 -0.22397 -1.81913 0 0 0 0 0 0 -0.05696 0.1939 -0.36211 0 2.30374 0.04548 -1.55277 THR_117 -6.24542 0.6667 3.99872 0.00926 0.0609 -0.19327 -2.58266 0 0 0 0 0 0 -0.00966 0.02912 0.00781 0 1.15175 -0.00889 -3.11563 LEU_118 -9.57998 1.31808 2.48937 0.02634 0.07764 -0.328 -1.6976 0 0 0 0 0 0 -0.04565 0.17665 -0.30204 0 1.66147 -0.13033 -6.33405 ALA_119 -6.51486 0.80759 3.31526 0.00138 0 0.09516 -2.1114 0 0 0 0 0 0 -0.03132 0 -0.12416 0 1.32468 -0.265 -3.50266 VAL_120 -6.66335 0.63646 3.09825 0.02366 0.05051 -0.27576 -1.94886 0 0 0 0 0 0 -0.04345 0.01809 -0.27397 0 2.64269 -0.18401 -2.91976 LEU_121 -8.61139 1.47559 1.80571 0.01796 0.06954 -0.14745 -1.61923 0 0 0 0 0 0 0.05144 0.30955 -0.30034 0 1.66147 -0.2189 -5.50605 TYR_122 -10.0991 0.86369 4.14628 0.0409 0.26699 -0.11612 -1.9625 0 0 0 0 -1.04198 0 0.01404 2.77975 0.06106 0.01053 0.58223 -0.20442 -4.65865 LEU_123 -9.14487 1.00606 2.49116 0.01879 0.07156 -0.01159 -2.06573 0 0 0 0 0 0 0.06268 0.12686 -0.30589 0 1.66147 -0.19915 -6.28865 PHE_124 -6.86359 0.6737 3.62174 0.0653 0.21867 -0.10923 -1.90715 0 0 0 0 0 0 -0.04725 2.74451 0.15753 0 1.21829 -0.24828 -0.47577 ILE_125 -7.25762 0.85299 4.08024 0.04887 0.12305 -0.18614 -2.78358 0 0 0 0 0 0 -0.04373 1.12398 -0.35424 0 2.30374 -0.14121 -2.23365 TYR_126 -9.31829 0.97974 3.91735 0.03101 0.218 -0.15629 -1.59507 0 0 0 0 -0.81189 0 0.2157 3.39523 -0.16365 0.02551 0.58223 -0.08691 -2.76734 ILE_127 -8.01201 1.41323 2.04277 0.03615 0.13177 0.06463 -1.24978 0 0 0 0 0 0 -0.01811 1.30518 0.25445 0 2.30374 -0.00743 -1.73541 PHE_128 -7.08462 1.05333 1.5859 0.02226 0.29447 -0.28239 -0.97633 0 0 0 0 0 0 -0.05149 1.9655 -0.18589 0 1.21829 0.05463 -2.38634 THR_129 -6.85802 1.08556 3.64841 0.01068 0.0541 -0.15759 -1.80578 0 0 0 0 0 0 0.25337 0.28013 -0.36495 0 1.15175 0.49063 -2.21172 LYS_130 -6.20604 0.36847 3.73174 0.02427 0.36698 -0.29187 -0.6307 0 0 0 0 0 0 0.09766 3.47126 0.15464 0 -0.71458 0.70014 1.07196 ILE_131 -9.35283 1.56841 2.296 0.0363 0.07207 -0.06285 -1.43747 0 0 0 0 0 0 0.0593 0.22908 -0.46492 0 2.30374 0.22729 -4.52589 SER_132 -6.72159 0.35025 5.37357 0.00198 0.06291 -0.29068 -1.10637 0 0 0 0 0 0 -0.01618 0.68856 0.32188 0 -0.28969 0.05748 -1.56789 VAL_133 -7.87958 1.12227 2.51447 0.02813 0.05641 -0.05359 -1.8316 0 0 0 0 0 0 0.21322 0.12676 -0.21377 0 2.64269 0.02304 -3.25155 ASP_134 -5.37021 0.24063 4.85368 0.0052 0.30679 -0.30928 -2.10193 0 0 0 0 0 0 0.09589 1.46165 0.06381 0 -2.14574 -0.20577 -3.10527 MET_135 -9.84083 1.04678 2.87835 0.00833 0.05372 -0.10011 -2.12464 0 0 0 0 0 0 -0.03873 2.10384 -0.00144 0 1.65735 -0.2132 -4.57057 TYR_136 -10.8409 1.59707 4.2667 0.03221 0.30682 -0.14738 -1.91621 0 0 0 0 0 0 -0.02975 1.86845 -0.01647 0.00602 0.58223 -0.0249 -4.31613 ALA_137 -5.68406 0.33142 3.14319 0.00117 0 -0.01046 -2.39403 0 0 0 0 0 0 0.17744 0 -0.23906 0 1.32468 -0.18639 -3.53609 GLY_138 -5.53587 0.86346 3.6369 0.00013 0 -0.19835 -1.95768 0 0 0 0 0 0 -0.02165 0 0.55819 0 0.79816 -0.01851 -1.87521 ALA_139 -7.29568 1.04488 3.01364 0.00152 0 0.01339 -2.03541 0 0 0 0 0 0 -0.01909 0 -0.11861 0 1.32468 -0.02047 -4.09115 ILE_140 -8.61921 0.79805 4.22243 0.04007 0.07223 -0.13564 -2.13198 0 0 0 0 0 0 -0.04592 0.23933 -0.37919 0 2.30374 -0.22786 -3.86394 PHE_141 -11.0457 1.81076 3.9453 0.04006 0.2314 -0.0349 -1.27693 0 0 0 0 0 0 0.03671 1.6249 -0.4635 0 1.21829 -0.00789 -3.92149 ILE_142 -9.13368 0.7718 3.64149 0.03056 0.06587 -0.10793 -2.38106 0 0 0 0 0 0 0.02381 0.13047 -0.34819 0 2.30374 -0.01932 -5.02246 GLN_143 -7.23483 0.57755 6.34141 0.0076 0.13597 -0.26433 -2.18783 0 0 0 0 0 0 -0.04363 3.07858 -0.10657 0 -1.45095 -0.16088 -1.30789 GLN_144 -6.64161 0.48722 5.84183 0.01724 0.76071 -0.39422 -2.93541 0 0 0 0 -0.1283 0 0.07416 2.40891 -0.18893 0 -1.45095 -0.26433 -2.41368 SER_145 -5.33671 0.7431 4.21665 0.00176 0.02468 -0.13925 -0.66375 0 0 0 0 0 0 -0.00082 0.87985 0.33461 0 -0.28969 0.56231 0.33274 LEU_146 -5.31318 0.47558 1.1956 0.01953 0.10313 -0.17482 -1.00429 0 0 0 0 0 0 0.12912 0.05038 -0.09515 0 1.66147 0.59791 -2.35473 HIS_147 -3.25894 0.28813 2.95899 0.00642 0.46081 -0.22944 -0.91946 0 0 0 0 0 0 -0.05997 1.24818 -0.41926 0 -0.30065 -0.25729 -0.48247 LEU_148 -4.76889 0.21229 2.25956 0.021 0.05457 -0.13707 -0.54542 0 0 0 0 0 0 0.04247 0.08567 -0.36917 0 1.66147 -0.28349 -1.76701 ASP_149 -3.79421 0.20276 3.18084 0.00408 0.27947 -0.10823 -1.24663 0 0 0 0 0 0 -0.02282 1.46746 0.02423 0 -2.14574 -0.32242 -2.4812 LEU_150 -6.84002 0.72924 2.34968 0.01585 0.08173 -0.43388 -0.65922 0 0 0 0 0 0 0.13181 0.22212 -0.26964 0 1.66147 -0.34315 -3.35401 TYR_151 -4.77953 0.49491 2.59711 0.02551 0.32034 -0.09926 -0.41554 0 0 0 0 0 0 0.06818 1.40482 -0.36336 1e-05 0.58223 -0.15396 -0.31853 LEU_152 -5.59438 0.25243 3.47457 0.02134 0.07242 -0.23665 -0.82542 0 0 0 0 0 0 -0.03469 0.25615 -0.27807 0 1.66147 -0.14496 -1.37579 ALA_153 -6.59902 0.75305 2.57317 0.00147 0 0.01346 -1.53301 0 0 0 0 0 0 -0.02471 0 -0.15392 0 1.32468 -0.31292 -3.95777 ILE_154 -8.27837 0.92628 2.83621 0.02876 0.07166 -0.154 -2.20406 0 0 0 0 0 0 -0.01579 0.22105 -0.38402 0 2.30374 -0.19468 -4.84322 VAL_155 -5.8786 0.57646 3.46871 0.02322 0.05481 -0.01421 -1.8526 0 0 0 0 0 0 -0.04028 0.12615 -0.1415 0 2.64269 -0.13012 -1.16527 GLY_156 -3.66901 0.22012 3.53711 0.00012 0 -0.22353 -1.67482 0 0 0 0 0 0 -0.02335 0 0.54743 0 0.79816 0.15195 -0.33584 LEU_157 -8.956 1.3476 2.82173 0.01497 0.05867 0.01584 -1.42611 0 0 0 0 0 0 0.05477 0.35749 -0.2594 0 1.66147 0.12706 -4.18191 LEU_158 -6.46141 0.92287 2.99654 0.03028 0.20943 -0.04189 -1.573 0 0 0 0 0 0 0.00871 0.40425 -0.18598 0 1.66147 -0.06983 -2.09855 ALA_159 -3.81597 0.20312 2.93028 0.00164 0 -0.15436 -1.24556 0 0 0 0 0 0 0.00355 0 -0.28438 0 1.32468 -0.21961 -1.25661 ILE_160 -7.44431 0.98918 3.18341 0.03541 0.06439 -0.42416 -1.96464 0 0 0 0 0 0 -0.01532 0.23202 -0.47976 0 2.30374 -0.26087 -3.78091 THR_161 -7.81414 1.15779 5.27968 0.01687 0.0654 -0.0264 -1.68053 0 0 0 0 0 0 -0.04396 0.19115 0.10699 0 1.15175 -0.03381 -1.62921 ALA_162 -4.29838 0.54961 3.09631 0.00126 0 -0.1523 -1.92566 0 0 0 0 0 0 0.06179 0 -0.36047 0 1.32468 -0.30854 -2.01169 LEU_163 -6.02294 0.69418 4.09143 0.02831 0.07569 -0.01125 -2.98561 0 0 0 0 0 0 0.22752 0.14165 -0.26435 0 1.66147 -0.3715 -2.73539 TYR_164 -8.5589 0.82334 4.68375 0.04532 0.21822 -0.25884 -1.92543 0 0 0 0 0 0 -0.04319 3.56241 0.29092 0.01196 0.58223 -0.25666 -0.82489 THR_165 -5.75632 0.45703 3.50521 0.01385 0.06267 -0.45016 -1.44045 0 0 0 0 0 0 0.28217 0.04525 0.02593 0 1.15175 0.10543 -1.99764 VAL_166 -4.92531 0.74441 1.88533 0.01963 0.03793 -0.12161 -0.04344 0 0 0 0 0 0 -0.02727 0.49711 0.04758 0 2.64269 0.4601 1.21716 ALA_167 -2.62958 0.41087 1.36908 0.00146 0 -0.00042 -0.43088 0 0 0 0 0 0 0.04624 0 0.46037 0 1.32468 0.58986 1.14168 GLY_168 -2.44803 0.17764 2.56236 5e-05 0 -0.02369 -1.32988 0 0 0 0 0 0 -0.07004 0 0.69451 0 0.79816 0.5794 0.94048 GLY_169 -2.60372 0.43232 2.33023 0.00011 0 -0.25173 -0.32016 0 0 0 0 0 0 -0.03469 0 -1.03715 0 0.79816 -0.15211 -0.83873 LEU_170 -4.44177 0.70452 1.61982 0.01706 0.10237 -0.1725 -1.70678 0 0 0 0 0 0 0.51908 0.18576 0.54388 0 1.66147 -0.07387 -1.04095 ALA_171 -2.34521 0.48828 1.58869 0.00373 0 -0.1485 -0.79527 0 0 0 0 0 0 0.16426 0 -0.08304 0 1.32468 0.41116 0.60878 ALA_172 -3.50575 1.78561 1.65857 0.00094 0 0.0144 -0.84407 0 0 0 -0.55305 0 0 3.22666 0 0.39949 0 1.32468 1.6995 5.20697 VAL_173 -4.3575 1.88776 2.1349 0.01644 0.03348 -0.22225 -0.00248 0 0 0 0 0 0 0.25564 0.19264 -0.14018 0 2.64269 1.95336 4.3945 ILE_174 -5.43549 0.56513 1.83897 0.0441 0.11118 -0.06419 -0.70863 0 0 0 0 0 0 0.00256 1.15985 -0.47974 0 2.30374 0.53132 -0.1312 TYR_175 -8.70446 1.13674 3.86312 0.02245 0.26259 -0.01262 -1.0521 0 0 0 0 -1.01738 0 0.01162 1.50022 -0.23677 0.01837 0.58223 0.08924 -3.53676 THR_176 -6.8582 0.68512 4.7426 0.01308 0.06116 -0.55328 -0.81355 0 0 0 0 0 0 -0.01483 0.03091 -0.0034 0 1.15175 0.03187 -1.52677 ASP_177 -4.26657 0.12953 4.98636 0.00429 0.29522 -0.31787 -1.31385 0 0 0 0 0 0 -0.01837 1.36513 0.15639 0 -2.14574 -0.05268 -1.17816 ALA_178 -3.69055 0.25571 3.45855 0.00134 0 -0.18079 -1.43843 0 0 0 0 0 0 -0.03167 0 -0.00554 0 1.32468 -0.17543 -0.48212 LEU_179 -7.92194 0.90463 3.06279 0.02204 0.14847 0.09043 -1.89251 0 0 0 0 0 0 0.14586 0.4727 -0.13105 0 1.66147 0.1787 -3.25842 GLN_180 -8.44228 0.97982 6.30337 0.00779 0.19886 -0.43314 -2.07549 0 0 0 0 -1.06827 0 -0.03996 2.23687 -0.11231 0 -1.45095 0.09695 -3.79876 THR_181 -5.86393 0.43693 3.48406 0.01032 0.06152 -0.35365 -2.24944 0 0 0 0 0 0 0.14683 0.02347 -0.01639 0 1.15175 -0.08367 -3.2522 VAL_182 -5.11847 0.45136 3.16342 0.02244 0.0478 -0.23208 -1.65574 0 0 0 0 0 0 0.12579 0.01293 -0.3732 0 2.64269 0.04903 -0.86402 ILE_183 -7.83525 1.29606 2.53105 0.05128 0.07377 -0.02631 -1.64873 0 0 0 0 0 0 0.20207 0.93509 0.33176 0 2.30374 0.00541 -1.78006 MET_184 -10.3622 2.28656 3.02364 0.00572 0.05887 -0.45936 -1.70741 0 0 0 0 0 0 0.01277 1.50807 0.02946 0 1.65735 -0.02251 -3.96905 LEU_185 -7.13909 0.73648 2.29051 0.01845 0.06756 -0.04667 -1.33785 0 0 0 0 0 0 0.20267 0.26665 -0.2739 0 1.66147 -0.09993 -3.65366 ILE_186 -5.92776 0.60963 3.69481 0.03106 0.06861 -0.08983 -1.72593 0 0 0 0 0 0 -0.05695 0.15916 -0.3766 0 2.30374 -0.11554 -1.4256 GLY_187 -5.05837 0.59428 3.8634 0.00016 0 -0.20989 -2.01553 0 0 0 0 0 0 0.01149 0 0.41016 0 0.79816 0.3793 -1.22683 ALA_188 -6.29201 0.69976 3.02741 0.00161 0 -0.08261 -1.85366 0 0 0 0 0 0 -0.05561 0 -0.30586 0 1.32468 0.12348 -3.41282 PHE_189 -8.16513 0.81722 3.77461 0.02354 0.20582 -0.10843 -1.45609 0 0 0 0 0 0 0.13325 2.5388 0.03447 0 1.21829 -0.35434 -1.338 ILE_190 -6.98948 0.62504 2.95922 0.04241 0.07391 -0.31381 -1.47475 0 0 0 0 0 0 -0.05688 0.08579 -0.43026 0 2.30374 -0.07203 -3.24709 LEU_191 -10.0928 1.68399 2.47965 0.07024 0.0879 -0.21198 -1.92402 0 0 0 0 0 0 -0.03618 0.33929 -0.25269 0 1.66147 -0.12861 -6.3237 MET_192 -10.5574 2.02734 4.68465 0.01757 0.04483 0.08566 -2.7203 0 0 0 0 0 0 -0.0204 1.97217 -0.11944 0 1.65735 -0.22743 -3.15541 GLY_193 -4.43127 0.43759 3.5238 0.00016 0 -0.09836 -1.89425 0 0 0 0 0 0 -0.05944 0 0.4337 0 0.79816 0.30675 -0.98315 TYR_194 -6.54944 0.66597 2.67875 0.02167 0.23758 -0.28045 -1.41951 0 0 0 0 0 0 0.03811 2.33225 0.04008 0.00058 0.58223 0.38216 -1.27002 SER_195 -6.50313 0.84337 4.26937 0.00166 0.04049 0.0535 -1.6575 0 0 0 0 0 0 0.23383 0.23971 -0.01489 0 -0.28969 -0.12477 -2.90803 PHE_196 -11.4698 2.32393 3.63623 0.03403 0.14494 -0.32996 -2.34286 0 0 0 0 0 0 -0.02137 3.20195 -0.05 0 1.21829 -0.09643 -3.75103 ALA_197 -4.29942 0.22951 3.19743 0.00137 0 -0.09426 -1.35886 0 0 0 0 0 0 -0.00046 0 -0.21485 0 1.32468 -0.22898 -1.44384 ALA_198 -5.16522 0.72534 1.78994 0.00136 0 -0.07517 -0.40955 0 0 0 0 0 0 -0.00019 0 -0.27087 0 1.32468 -0.47189 -2.55157 VAL_199 -6.51885 0.81278 1.98262 0.01857 0.05001 -0.066 -0.2299 0 0 0 0 0 0 -0.03848 -0.00669 -0.32443 0 2.64269 -0.27338 -1.95106 GLY_200 -3.42561 0.09319 3.29098 0.00014 0 -0.03169 -1.62497 0 0 0 0 0 0 -0.01047 0 0.60903 0 0.79816 0.07795 -0.22328 GLY_201 -2.39486 0.20248 2.8358 4e-05 0 -0.14878 -1.45447 0 0 0 0 0 0 -0.19017 0 -1.30009 0 0.79816 0.10591 -1.54598 MET_202 -1.28748 0.16017 1.3123 0.01457 0.1195 -0.00421 0.303 0 0 0 0 0 0 -0.04889 0.77415 -0.09431 0 1.65735 -0.14043 2.76572 GLU_203 -2.66864 0.14467 3.20716 0.0061 0.28109 -0.25199 -1.14616 0 0 0 0 0 0 0.10539 2.65192 -0.31783 0 -2.72453 -0.41681 -1.12962 GLY_204 -1.57041 0.20101 1.70749 8e-05 0 -0.06228 0.12875 0 0 0 0 0 0 -0.05056 0 -1.48589 0 0.79816 -0.27168 -0.60534 LEU_205 -6.81268 0.81021 1.34231 0.02631 0.23381 0.17789 -1.0653 0 0 0 0 0 0 0.44002 0.89764 0.03937 0 1.66147 0.67796 -1.57098 LYS_206 -2.55527 0.24375 2.34051 0.00773 0.1198 -0.14035 0.35364 0 0 0 0 0 0 -0.03113 1.17193 -0.07362 0 -0.71458 0.599 1.3214 ASP_207 -2.31419 0.22694 2.22848 0.00422 0.32501 -0.11328 0.04979 0 0 0 0 0 0 -0.02151 1.46703 -0.09968 0 -2.14574 -0.23737 -0.6303 GLN_208 -6.23763 0.54394 4.74349 0.00983 0.68053 -0.00597 -2.2348 0 0 0 0 -0.42916 0 0.03015 1.73134 -0.06446 0 -1.45095 -0.16631 -2.85 TYR_209 -8.06045 1.19884 3.50859 0.02801 0.33265 -0.12921 -0.93989 0 0 0 0 0 0 -0.02843 2.87472 -0.34345 0.02964 0.58223 0.15421 -0.79254 PHE_210 -4.52222 0.46113 1.73556 0.02638 0.28081 -0.11486 0.19521 0 0 0 0 0 0 -0.12393 1.70885 0.31226 0 1.21829 0.15528 1.33278 LEU_211 -5.50215 1.11577 2.18715 0.02007 0.08928 0.00684 -0.53122 0 0 0 0 0 0 0.10654 0.14431 -0.24566 0 1.66147 -0.15803 -1.10563 ALA_212 -4.51299 0.71115 1.35184 0.00197 0 -0.19779 -0.47395 0 0 0 0 0 0 0.04325 0 0.48467 0 1.32468 0.26593 -1.00124 LEU_213 -6.66298 1.77471 1.86099 0.27698 0.29536 -0.43941 0.38556 0 0 0 0 0 0 1.32133 2.25486 -0.19437 0 1.66147 0.44702 2.98153 ALA_214 -5.94185 2.13489 0.92463 0.00173 0 -0.27355 -0.086 0 0 0 0 0 0 -0.05455 0 0.65578 0 1.32468 0.37929 -0.93495 SER_215 -5.66558 0.72661 4.97047 0.00251 0.07765 -0.31886 -0.95025 0 0 0 -1.04563 -0.88208 0 -0.06409 0.49997 0.44337 0 -0.28969 0.50193 -1.99369 ASN_216 -3.84266 0.15702 3.61879 0.00478 0.26441 -0.35529 0.11628 0 0 0 0 -0.42916 0 0.16427 1.69042 -0.08145 0 -1.34026 -0.09347 -0.12632 ARG_217 -4.81463 0.55508 4.74727 0.01798 0.45955 -0.44943 -1.59051 0 0 0 0 0 0 -0.03443 2.38471 -0.09823 0 -0.09474 -0.24794 0.83468 SER_218 -5.30706 0.71285 4.41022 0.00151 0.02567 0.14135 -1.26095 0 0 0 -1.04563 -0.88208 0 -0.08499 1.25899 -0.02612 0 -0.28969 -0.29351 -2.63943 GLU_219 -5.40259 0.58663 4.39542 0.00642 0.28535 -0.32551 -0.71203 0 0 0 0 0 0 -0.0516 3.16251 -0.28751 0 -2.72453 -0.6086 -1.67603 ASN_220 -2.25391 0.19106 2.78785 0.00654 0.30156 -0.28001 -0.86846 0 0 0 0 0 0 0.18451 1.66275 -0.44036 0 -1.34026 -0.66621 -0.71494 SER_221 -3.38245 0.3455 2.98216 0.00131 0.02182 -0.15444 -0.66107 0 0 0 0 0 0 0.04208 0.69402 -0.12646 0 -0.28969 -0.31227 -0.8395 SER_222 -4.09613 0.18998 3.29854 0.00203 0.03643 -0.43651 -0.47008 0 0 0 -1.17329 0 0 0.13082 0.99279 -0.48844 0 -0.28969 0.23977 -2.06378 CYS_223 -4.67078 0.49712 2.38861 0.00287 0.03258 0.12945 -1.07164 0 0 0 -0.75187 0 0 0.17662 0.81965 0.16629 0 3.25479 0.11095 1.08462 GLY_224 -1.94418 0.10554 1.7152 6e-05 0 -0.19004 -0.41941 0 0 0 -1.03969 0 0 0.0074 0 -1.16309 0 0.79816 0.35452 -1.77553 LEU_225 -4.09359 0.70262 3.14308 0.0202 0.05827 -0.20397 -0.29846 0.00105 0 0 0 0 0 0.14347 0.0675 -0.21668 0 1.66147 0.19745 1.1824 PRO_226 -2.45762 0.7118 1.41084 0.00238 0.03726 -0.0626 0.69182 0.00944 0 0 0 0 0 -0.17617 0.78249 -0.66545 0 -1.64321 -0.28839 -1.64741 ARG_227 -3.16554 0.34407 2.1319 0.01377 0.29903 -0.26622 -0.03623 0 0 0 0 0 0 -0.04489 2.38211 -0.10482 0 -0.09474 -0.24647 1.21197 GLU_228 -4.49043 0.45316 5.08969 0.00625 0.28335 -0.09493 -0.95773 0 0 0 0 0 0 -0.02016 2.45163 0.05286 0 -2.72453 -0.24531 -0.19616 ASP_229 -3.27786 0.28261 3.25452 0.00378 0.28436 -0.19537 -1.48104 0 0 0 0 0 0 0.22017 1.59289 0.05906 0 -2.14574 -0.16148 -1.5641 ALA_230 -4.97301 0.64822 1.55764 0.00141 0 0.12504 -1.34437 0 0 0 0 0 0 -0.07263 0 -0.32527 0 1.32468 -0.46755 -3.52585 PHE_231 -6.942 0.97383 0.58438 0.03566 0.3346 -0.17978 -0.97395 0 0 0 0 0 0 0.01229 2.8214 -0.26953 0 1.21829 -0.34839 -2.7332 HIS_232 -4.89179 0.16398 4.8259 0.01198 0.69081 0.22 -1.14381 0 0 0 -0.71671 0 0 0.07936 2.21077 -0.21503 0 -0.30065 0.62608 1.56088 ILE_233 -5.36027 0.78778 0.92833 0.04364 0.08335 -0.06736 -1.0838 0 0 0 0 0 0 0.41679 0.70664 0.12844 0 2.30374 0.54297 -0.56977 PHE_234 -7.05654 0.82754 0.91281 0.02381 0.29478 -0.37213 0.39078 0 0 0 0 0 0 -0.04341 2.0887 -0.18641 0 1.21829 -0.05973 -1.96151 ARG_235 -7.24232 0.27796 5.41288 0.01879 0.67286 -0.25952 -0.12471 0 0 0 -0.71671 0 0 -0.00566 3.37372 -0.03495 0 -0.09474 -0.07901 1.1986 ASP_236 -3.72759 1.08794 2.94385 0.00525 0.6608 -0.23036 -0.02403 0.00816 0 0 0 0 0 0.01733 2.06757 0.02107 0 -2.14574 5.03572 5.71999 PRO_237 -2.56525 0.6845 1.13899 0.00278 0.0446 -0.20889 0.53145 0.03372 0 0 0 0 0 -0.08542 0.49407 -0.35583 0 -1.64321 4.92229 2.9938 LEU_238 -5.15638 0.66644 3.03611 0.02293 0.10299 -0.22233 -1.13778 0 0 0 0 0 0 -0.04985 0.08389 0.11136 0 1.66147 -0.23493 -1.11609 THR_239 -5.85172 0.74025 4.59612 0.01007 0.1196 -0.15276 -1.024 0 0 0 0 0 0 -0.06493 1.94685 0.42446 0 1.15175 0.06683 1.96252 SER_240 -3.55071 0.39711 3.25821 0.00221 0.05382 -0.22263 -1.39356 0 0 0 0 0 0 0.00681 0.11327 -0.19134 0 -0.28969 -0.23505 -2.05152 ASP_241 -4.00461 0.31151 3.34528 0.0033 0.28276 -0.42341 -1.40548 0 0 0 0 0 0 -0.03093 1.48156 -0.09541 0 -2.14574 -0.26948 -2.95066 LEU_242 -7.06589 1.08393 2.16713 0.01614 0.09509 -0.14078 -0.92964 0.01063 0 0 0 0 0 0.03756 0.27028 0.21038 0 1.66147 0.14459 -2.43911 PRO_243 -6.55668 0.88788 2.61078 0.00957 0.09342 -0.00835 -1.36003 0.02939 0 0 0 0 0 0.15165 0.21368 -0.49612 0 -1.64321 0.53712 -5.5309 TRP_244 -6.95428 2.22335 4.01071 0.02006 0.28336 -0.09993 -1.52558 0.00328 0 0 0 0 0 0.06644 1.76078 0.12153 0 2.26099 5.81134 7.98206 PRO_245 -4.78955 2.04254 2.14983 0.00345 0.04295 -0.02459 -1.44236 0.75397 0 0 0 0 0 -0.14378 0.75752 -0.7196 0 -1.64321 5.43626 2.42345 GLY_246 -4.1223 0.57709 3.25694 8e-05 0 -0.14076 -1.7454 0 0 0 0 0 0 -0.04234 0 0.36782 0 0.79816 0.19924 -0.85146 ILE_247 -9.06286 1.47972 1.40043 0.03129 0.12589 0.06531 -1.03149 0 0 0 -0.44915 0 0 -0.01225 0.49724 0.65975 0 2.30374 0.14437 -3.84801 LEU_248 -5.49233 0.79866 2.29802 0.01758 0.0686 -0.17325 -0.44767 0 0 0 0 0 0 0.08739 0.25877 -0.28186 0 1.66147 0.02494 -1.17968 PHE_249 -4.06819 0.22277 3.17875 0.02201 0.23233 -0.03191 -1.21711 0 0 0 0 0 0 -0.00645 2.75273 -0.03811 0 1.21829 1.11621 3.38131 GLY_250 -3.53518 0.48534 2.39267 0.00078 0 -0.09684 -0.2448 0 0 0 0 0 0 -0.0286 0 0.54163 0 0.79816 1.36411 1.67728 MET_251 -8.77443 1.02241 2.96507 0.01611 0.15275 -0.0813 -1.26116 0 0 0 0 0 0 -0.06163 2.92976 -0.02317 0 1.65735 0.13228 -1.32596 SER_252 -5.00775 0.67057 5.02451 0.00217 0.05489 -0.14392 -1.92657 0 0 0 0 0 0 -0.04943 0.36195 -0.3188 0 -0.28969 -0.38942 -2.01148 ILE_253 -7.71709 1.71725 2.70235 0.0341 0.06337 -0.1913 -1.27311 0.00274 0 0 0 0 0 0.73018 0.17234 -0.49686 0 2.30374 4.95583 3.00353 PRO_254 -6.85866 1.47374 4.04298 0.00281 0.03699 -0.37085 -1.85484 0.30747 0 0 0 0 0 -0.09982 0.25387 0.09386 0 -1.64321 5.32921 0.71354 SER_255 -6.85924 0.86483 5.99785 0.00185 0.02392 -0.32289 -1.12266 0 0 0 0 0 0 0.21786 0.44713 0.30217 0 -0.28969 0.11973 -0.61916 LEU_256 -6.75302 0.64145 4.08542 0.01664 0.06874 -0.05266 -2.73435 0 0 0 0 0 0 -0.02309 0.21237 -0.28799 0 1.66147 -0.14265 -3.30767 TRP_257 -11.1121 1.34675 6.45764 0.02274 0.27156 -0.01878 -2.99422 0 0 0 0 -1.04198 0 -0.01728 1.21532 -0.25846 0 2.26099 -0.13783 -4.00568 TYR_258 -9.25725 1.15954 5.64431 0.04864 0.23898 0.02948 -2.97073 0 0 0 0 -1.59467 0 0.09067 3.66777 -0.49583 0.0064 0.58223 0.34062 -2.50984 TRP_259 -8.64679 0.71806 3.51932 0.02166 0.5231 -0.12765 -1.18852 0 0 0 0 0 0 0.09896 2.43948 -0.03898 0 2.26099 0.33102 -0.08935 CYS_260 -6.94508 0.79934 2.18217 0.0025 0.01294 0.02894 -1.92423 0 0 0 -0.50646 0 0 0.11724 0.12531 -0.02289 0 3.25479 0.28561 -2.58983 THR_261 -5.03033 0.53596 3.67715 0.00815 0.05794 -0.19914 -0.61055 0 0 0 0 0 0 0.03927 0.21329 -0.46953 0 1.15175 0.44455 -0.1815 ASP_262 -5.03074 0.34275 4.93078 0.00493 0.66836 -0.12743 -2.79181 0 0 0 0 -0.51189 0 -0.01841 2.84604 0.03775 0 -2.14574 0.42973 -1.36567 GLN_263 -4.84403 0.67628 4.23089 0.01434 0.61305 0.15373 -2.78635 0 0 0 0 -0.51189 0 0.0083 1.87701 0.03294 0 -1.45095 0.5786 -1.40809 VAL_264 -6.62319 0.86123 3.55313 0.01812 0.04106 -0.20495 -2.55107 0 0 0 0 0 0 -0.09938 0.37528 0.53675 0 2.64269 0.4331 -1.01724 ILE_265 -6.33922 1.31091 2.87214 0.03777 0.20183 -0.1669 -1.57508 0 0 0 0 0 0 -0.08368 0.79291 0.2856 0 2.30374 0.02307 -0.33692 VAL_266 -7.27937 1.66985 0.89819 0.01673 0.04186 -0.00527 -0.49933 0 0 0 0 0 0 -0.0247 0.15904 0.56376 0 2.64269 -0.12733 -1.94389 GLN_267 -8.86535 0.97814 5.70123 0.0077 0.22164 -0.90992 -1.03836 0 0 0 0 0 0 -0.01321 3.02315 0.046 0 -1.45095 0.30437 -1.99556 ARG_268 -5.89667 0.50675 4.01333 0.01101 0.20255 -0.21345 -0.76659 0 0 0 0 0 0 0.05483 1.56797 -0.08135 0 -0.09474 0.13934 -0.55702 SER_269 -4.08095 0.53057 3.68433 0.00189 0.06213 -0.1443 -2.03769 0 0 0 0 0 0 -0.03217 0.17402 -0.29515 0 -0.28969 -0.51026 -2.93728 LEU_270 -6.76704 1.07488 1.91511 0.03348 0.08828 0.01814 0.29502 0 0 0 0 0 0 -0.00606 0.11686 -0.27952 0 1.66147 -0.50368 -2.35304 ALA_271 -1.91701 0.37855 1.75897 0.00157 0 -0.22691 0.06263 0 0 0 0 0 0 0.19916 0 -0.10141 0 1.32468 -0.38243 1.0978 ALA_272 -4.0562 0.47997 2.3036 0.00162 0 -0.10202 -1.65182 0 0 0 0 0 0 -0.01873 0 -0.08075 0 1.32468 -0.43622 -2.23587 LYS_273 -6.50272 0.8415 5.64921 0.00679 0.13379 -0.29061 -0.19972 0 0 0 0 0 0 0.00223 3.29688 0.19228 0 -0.71458 -0.05493 2.36012 ASN_274 -3.26577 0.3103 3.33355 0.0065 0.24643 0.0773 -1.44512 0 0 0 0 0 0 0.24274 1.74292 0.15421 0 -1.34026 0.33868 0.40149 LEU_275 -5.54924 0.80812 1.9064 0.02146 0.2297 -0.22495 -0.4562 0 0 0 0 0 0 -0.05068 0.48761 -0.14769 0 1.66147 0.18178 -1.13221 SER_276 -3.03926 0.20732 2.96769 0.00142 0.02358 -0.12496 -0.36881 0 0 0 0 0 0 0.03396 0.45066 0.27947 0 -0.28969 -0.04298 0.0984 HIS_D_277 -5.38752 0.51965 4.63372 0.00411 0.36288 -0.29025 -0.90012 0 0 0 0 0 0 0.10668 2.04341 -0.05841 0 -0.30065 -0.09392 0.63957 ALA_278 -5.88769 0.66011 2.91924 0.00191 0 -0.04624 -1.17159 0 0 0 0 0 0 0.20213 0 -0.27028 0 1.32468 -0.3027 -2.57044 LYS_279 -7.48202 0.7531 6.00387 0.00648 0.1052 -0.45164 -2.02065 0 0 0 0 0 0 0.09627 1.0024 -0.1011 0 -0.71458 -0.42507 -3.22774 GLY_280 -4.95654 0.50881 4.31311 0.00012 0 -0.06945 -2.31583 0 0 0 0 0 0 0.02836 0 0.45653 0 0.79816 -0.06586 -1.30259 GLY_281 -5.8609 0.88357 4.89103 0.00017 0 -0.25659 -2.65117 0 0 0 0 0 0 0.05423 0 0.56182 0 0.79816 0.38743 -1.19223 SER_282 -6.30344 0.8076 4.62828 0.00142 0.02396 -0.14559 -1.76497 0 0 0 0 0 0 -0.04382 0.71593 0.21934 0 -0.28969 0.18965 -1.96133 LEU_283 -7.4893 0.83009 3.06523 0.01833 0.07021 -0.00779 -1.61329 0 0 0 0 0 0 0.17194 0.07918 -0.25944 0 1.66147 -0.24615 -3.71953 MET_284 -7.98429 1.00962 5.12033 0.00998 0.21417 -0.02435 -1.7695 0 0 0 0 0 0 0.02058 1.65564 0.06383 0 1.65735 -0.10064 -0.12728 ALA_285 -6.95308 0.80844 3.62256 0.00125 0 0.0196 -1.53048 0 0 0 0 0 0 -0.03405 0 -0.25663 0 1.32468 -0.19581 -3.19352 ALA_286 -7.12135 1.23283 2.94807 0.00119 0 -0.07553 -1.04761 0 0 0 0 0 0 -0.00637 0 -0.14509 0 1.32468 -0.35641 -3.24559 TYR_287 -5.32046 0.67902 3.62023 0.02582 0.27433 0.09626 -1.30059 0 0 0 0 0 0 0.14783 1.61522 -0.34051 0.00011 0.58223 -0.11796 -0.03847 LEU_288 -9.5658 1.18923 2.94346 0.0186 0.07841 -0.03046 -2.37806 0 0 0 0 0 0 0.0346 0.1219 -0.16246 0 1.66147 -0.13897 -6.22808 LYS_289 -9.23644 1.11531 7.82612 0.02299 0.39425 -0.47804 -1.22599 0 0 0 0 0 0 0.09284 2.36928 -0.02603 0 -0.71458 -0.37249 -0.23278 VAL_290 -5.24088 0.8493 1.59087 0.02017 0.04048 0.05697 -0.78466 0 0 0 0 0 0 0.09573 0.53395 0.20312 0 2.64269 -0.24526 -0.23753 LEU_291 -5.42873 1.40632 2.76818 0.02053 0.07721 0.20639 -1.83619 0.02672 0 0 0 0 0 0.21353 0.17816 -0.31178 0 1.66147 1.23583 0.21764 PRO_292 -6.6409 1.64741 3.71457 0.00349 0.03862 0.02149 -2.12817 0.08922 0 0 0 0 0 -0.12223 1.75163 -0.0795 0 -1.64321 1.22565 -2.12192 LEU_293 -8.48224 1.33519 1.45163 0.02427 0.14766 0.0849 -1.67242 0 0 0 0 0 0 -0.03215 3.17993 -0.30371 0 1.66147 -0.19626 -2.80173 PHE_294 -8.85024 1.51622 1.96203 0.02319 0.25821 -0.05028 -1.20369 0 0 0 0 0 0 -0.03169 2.08404 0.00137 0 1.21829 -0.25732 -3.32988 LEU_295 -7.40507 1.04171 1.60701 0.0217 0.08735 -0.29956 -0.39126 0 0 0 0 0 0 0.06149 0.1312 -0.19196 0 1.66147 0.03973 -3.63616 MET_296 -9.98796 1.3055 3.51688 0.00775 0.09322 -0.23498 -1.00906 0 0 0 0 0 0 0.09732 1.68328 0.3305 0 1.65735 0.21195 -2.32825 VAL_297 -8.68494 1.26999 2.0892 0.0191 0.04544 0.05123 -1.58557 0 0 0 0 0 0 0.00694 0.01815 -0.50711 0 2.64269 0.15913 -4.47576 PHE_298 -10.1779 1.48773 2.42096 0.05244 0.21721 0.08474 -2.11244 0.0292 0 0 0 0 0 0.3449 3.72205 0.28374 0 1.21829 5.23772 2.80863 PRO_299 -7.24783 0.85279 2.86898 0.00209 0.03479 -0.29328 -1.38206 0.09202 0 0 0 0 0 -0.10034 0.70196 -0.11413 0 -1.64321 5.09875 -1.12947 GLY_300 -5.54043 0.8891 3.82177 0.00014 0 -0.0437 -1.91456 0 0 0 0 0 0 0.00417 0 0.65741 0 0.79816 0.28305 -1.0449 MET_301 -8.91045 0.78114 3.95456 0.00865 0.17946 0.05517 -1.67728 0 0 0 0 0 0 -0.0234 3.43013 -0.03128 0 1.65735 0.28475 -0.29117 VAL_302 -7.86647 1.23919 3.36045 0.03205 0.05287 -0.11702 -1.58303 0 0 0 0 0 0 -0.03224 0.04633 -0.28996 0 2.64269 -0.11652 -2.63166 SER_303 -5.68224 0.3652 4.80385 0.00166 0.06536 -0.16908 -1.64649 0 0 0 0 0 0 -0.03059 0.83644 0.29941 0 -0.28969 -0.06773 -1.5139 ARG_304 -8.15428 1.04789 6.29034 0.02382 0.56243 -0.08959 -2.27436 0 0 0 -0.61826 0 0 0.13386 2.43352 -0.10034 0 -0.09474 -0.16973 -1.00944 VAL_305 -6.96994 0.92597 2.83856 0.02207 0.05456 -0.08065 -0.83556 0 0 0 0 0 0 -0.0493 0.38052 -0.04697 0 2.64269 -0.27434 -1.39238 LEU_306 -9.05768 1.23797 1.10294 0.01174 0.05838 0.00876 -1.38632 0 0 0 0 0 0 0.0314 0.40649 -0.26606 0 1.66147 -0.23279 -6.42371 PHE_307 -6.74161 1.07997 3.472 0.02747 0.27823 -0.28911 -0.69142 0.00549 0 0 0 0 0 0.00992 1.4674 -0.56135 0 1.21829 5.04524 4.32051 PRO_308 -3.48966 1.18208 1.5935 0.00531 0.06416 -0.12122 -0.26555 0.36578 0 0 0 0 0 0.40022 0.19848 0.23013 0 -1.64321 5.30687 3.82688 ASP_309 -4.15337 0.41248 4.60596 0.00338 0.28287 0.21338 -3.62754 0 0 0 -0.7852 -0.55866 0 0.29924 2.28864 -0.15743 0 -2.14574 0.20261 -3.11938 GLN_310 -3.8131 0.97096 3.94254 0.01052 0.71795 0.19196 -4.39891 0 0 0 -0.7852 -0.55866 0 0.02598 2.57377 0.16369 0 -1.45095 3.28041 0.87096 VAL_311 -8.30286 1.34538 2.3456 0.01913 0.03516 0.08936 -1.06505 0 0 0 0 0 0 -0.10309 0.4141 0.50141 0 2.64269 3.30626 1.22808 ALA_312 -4.01526 1.11402 1.8515 0.00136 0 -0.30809 -0.35582 0 0 0 0 0 0 -0.02877 0 -0.33104 0 1.32468 -0.15275 -0.90017 CYS_313 -2.67519 0.36896 2.27294 0.00235 0.01025 -0.25047 -0.00988 0 0 0 0 0 0 0.0241 0.04718 -0.02506 0 3.25479 0.19105 3.21104 ALA_314 -3.30034 0.62564 1.73958 0.00135 0 -0.0838 -0.35304 0 0 0 0 0 0 0.20189 0 0.0512 0 1.32468 0.41259 0.61974 HIS_D_315 -6.50411 1.02761 4.05196 0.00686 0.40516 0.11638 -1.36777 0.02213 0 0 0 0 0 0.04063 3.50364 -0.66452 0 -0.30065 -0.14419 0.19314 PRO_316 -3.22788 0.6193 2.09664 0.00219 0.03535 -0.24857 -0.08296 0.08827 0 0 0 0 0 -0.18299 0.4712 -0.61273 0 -1.64321 -0.13947 -2.82487 ASP_317 -4.17043 0.40137 4.4321 0.00449 0.27851 -0.46585 -1.37767 0 0 0 0 0 0 0.21616 2.05089 0.01059 0 -2.14574 0.79966 0.03409 ILE_318 -7.20761 1.34524 1.11723 0.02861 0.11013 -0.09551 -0.39911 0 0 0 0 0 0 0.065 1.07108 0.18021 0 2.30374 0.70362 -0.77736 CYS_319 -7.13262 0.99943 2.98215 0.00583 0.03974 -0.35775 -0.72539 0 0 0 0 0 0 0.31369 0.65721 0.14762 0 3.25479 -0.30304 -0.11835 GLN_320 -4.22661 0.35068 4.10153 0.00787 0.58326 -0.29322 -0.88504 0 0 0 0 0 0 0.00868 1.91879 -0.13376 0 -1.45095 0.0556 0.03684 ARG_321 -5.61569 0.46296 5.48434 0.01193 0.21551 -0.64636 -1.87002 0 0 0 0 0 0 -0.02231 1.52147 -0.15105 0 -0.09474 0.11223 -0.59173 VAL_322 -6.59875 0.8562 1.03733 0.02167 0.05567 -0.15235 -1.12464 0 0 0 0 0 0 -0.04573 0.0151 0.06248 0 2.64269 -0.13065 -3.36096 CYS_323 -6.18073 0.55726 2.8694 0.00444 0.01683 -0.23328 -0.37012 0 0 0 0 0 0 0.05816 0.34258 -0.22844 0 3.25479 0.78018 0.87107 SER_324 -3.7215 0.42047 3.0292 0.00204 0.05102 -0.48493 -0.839 0 0 0 0 0 0 0.04341 0.38513 0.07283 0 -0.28969 0.52755 -0.80346 ASN_325 -2.69694 0.41188 1.71866 0.01145 0.54305 -0.11088 0.49111 0.00424 0 0 0 0 0 0.02014 1.5661 -0.62984 0 -1.34026 -0.13884 -0.15014 PRO_326 -2.18911 0.28106 1.46885 0.00289 0.0934 -0.19171 -0.66501 0.03296 0 0 0 0 0 0.01061 0.13905 -0.94055 0 -1.64321 0.06213 -3.53864 SER_327 -2.31776 0.09803 2.38295 0.00156 0.07707 -0.39893 0.00669 0 0 0 0 0 0 0.00453 0.22123 -0.47067 0 -0.28969 -0.16715 -0.85215 GLY_328 -0.99832 0.0606 1.08299 0.00015 0 -0.1132 0.86994 0 0 0 0 0 0 -0.00474 0 -1.23848 0 0.79816 1.42599 1.88308 CYS_329 -2.28649 0.20689 2.1826 0.00215 0.01293 -0.10524 0.5029 0 0 0 0 0 0 -0.03543 0.25171 0.25525 0 3.25479 1.37296 5.61502 SER_330 -3.74943 0.23518 3.18132 0.12948 0.11941 -0.31111 -0.30805 0 0 0 0 0 0 0.09588 0.08667 -0.45671 0 -0.28969 -0.42972 -1.69678 ASP_331 -5.5974 0.52576 4.32139 0.01256 0.89295 -0.13856 -1.10565 0 0 0 0 0 0 0.10556 3.52339 0.01039 0 -2.14574 -0.01506 0.38959 ILE_332 -7.39415 1.19867 3.35938 0.04845 0.23017 -0.55252 -0.81347 0 0 0 0 0 0 -0.00439 1.85297 0.27385 0 2.30374 0.21901 0.72172 ALA_333 -4.68339 0.74922 1.99857 0.00142 0 -0.17845 -0.19466 0 0 0 0 0 0 0.09817 0 0.28949 0 1.32468 0.52821 -0.06675 TYR_334 -10.4333 2.26813 2.84559 0.02426 0.28186 -0.09097 -0.72702 0.00284 0 0 0 0 0 0.19589 1.47699 -0.22189 0.00146 0.58223 5.72309 1.92914 PRO_335 -7.96626 1.38472 3.02027 0.00294 0.03609 -0.33345 -0.22796 0.22794 0 0 0 0 0 -0.1349 0.15388 -0.24527 0 -1.64321 5.22895 -0.49628 LYS_336 -7.93307 1.00535 6.85407 0.00681 0.14664 -0.37119 -2.96897 0 0 0 0 -0.1283 0 -0.01892 2.02058 -0.14752 0 -0.71458 -0.06773 -2.31683 LEU_337 -8.58184 1.36851 2.40985 0.01557 0.06936 -0.05238 -1.0642 0 0 0 0 0 0 0.13173 0.19699 -0.31038 0 1.66147 -0.28988 -4.4452 VAL_338 -8.2476 1.55788 0.93196 0.03615 0.05769 -0.13969 -0.98284 0 0 0 0 0 0 -0.02485 0.152 -0.17851 0 2.64269 -0.23038 -4.42551 LEU_339 -7.78955 1.63232 3.16096 0.04262 0.07749 -0.08317 -0.49379 0 0 0 0 0 0 0.45884 0.58916 -0.1034 0 1.66147 0.52856 -0.31849 GLU_340 -3.37001 0.15339 3.56474 0.00634 0.29935 -0.51565 -0.41247 0 0 0 0 0 0 -0.02399 2.70558 -0.25683 0 -2.72453 0.27794 -0.29614 LEU_341 -7.109 1.02311 0.4982 0.0278 0.209 0.10767 -0.38987 0 0 0 0 0 0 0.5122 1.30125 -0.30882 0 1.66147 -0.48132 -2.9483 LEU_342 -8.20942 1.67297 1.15286 0.04407 0.06202 -0.36946 -0.56081 0.05737 0 0 0 0 0 0.15296 0.1928 -0.3304 0 1.66147 -0.28993 -4.7635 PRO_343 -4.13457 0.89222 2.74027 0.00344 0.07789 0.26984 -2.33893 0.15182 0 0 0 0 0 0.10754 0.02657 -1.15228 0 -1.64321 -0.24926 -5.24868 THR_344 -3.35098 0.46471 2.89495 0.01999 0.06839 -0.23682 -0.98841 0 0 0 0 0 0 -0.04117 0.05102 0.0445 0 1.15175 0.31115 0.38907 GLY_345 -2.27153 0.1383 1.83659 0.0001 0 0.00775 -0.09655 0 0 0 0 0 0 -0.02882 0 0.52542 0 0.79816 0.5898 1.49922 LEU_346 -5.91548 0.60035 2.88685 0.0234 0.06975 -0.06714 -1.47355 0 0 0 0 0 0 -0.01831 0.23051 -0.26361 0 1.66147 0.10422 -2.16153 ARG_347 -9.12912 1.14217 7.1602 0.01323 0.22271 -0.63375 -1.76039 0 0 0 0 0 0 0.02602 1.86932 -0.0132 0 -0.09474 0.2472 -0.95034 GLY_348 -4.47699 0.28445 3.33188 0.00017 0 -0.27961 -1.39945 0 0 0 0 0 0 -0.00687 0 0.57467 0 0.79816 0.53248 -0.64111 LEU_349 -6.45117 0.82998 3.36388 0.01643 0.18297 0.00307 -1.63294 0 0 0 0 0 0 0.09269 0.72332 -0.2305 0 1.66147 0.18244 -1.25836 MET_350 -8.64426 1.38456 3.46642 0.0451 0.09473 -0.10957 -2.36262 0 0 0 0 0 0 0.18051 1.61811 -0.01246 0 1.65735 -0.0781 -2.76023 MET_351 -10.3302 2.10674 2.74329 0.01295 0.12858 -0.08124 -1.6215 0 0 0 0 0 0 -0.01055 3.35582 0.00403 0 1.65735 -0.03999 -2.07466 ALA_352 -6.90135 1.36036 2.76953 0.00139 0 0.07765 -1.82042 0 0 0 0 0 0 -0.03902 0 -0.26626 0 1.32468 -0.32468 -3.81813 VAL_353 -8.35167 1.02561 2.25291 0.03767 0.048 -0.1598 -1.91031 0 0 0 0 0 0 0.0602 0.02624 -0.30567 0 2.64269 -0.35786 -4.99199 MET_354 -10.8182 1.30005 3.99376 0.01491 0.1959 0.00644 -1.98028 0 0 0 0 0 0 0.18491 2.14393 0.02626 0 1.65735 -0.05804 -3.333 VAL_355 -7.16669 0.9019 3.52585 0.02236 0.05271 -0.03249 -2.1781 0 0 0 0 0 0 -0.01082 0.04105 -0.34624 0 2.64269 -0.03524 -2.58302 ALA_356 -5.44051 0.21493 3.74643 0.00131 0 -0.05651 -2.74768 0 0 0 0 0 0 -0.04828 0 -0.32916 0 1.32468 -0.31747 -3.65226 ALA_357 -6.17271 0.77256 4.05208 0.00149 0 -0.14673 -2.46647 0 0 0 0 0 0 0.00277 0 -0.01325 0 1.32468 -0.34204 -2.98762 LEU_358 -8.98034 0.88382 3.74349 0.01437 0.06505 -0.19481 -2.00958 0 0 0 0 0 0 -0.01959 0.61668 -0.25226 0 1.66147 -0.16211 -4.63382 MET_359 -10.7758 1.93389 5.00307 0.07841 0.25282 0.18036 -3.09476 0 0 0 0 0 0 -0.02839 1.85404 -0.01657 0 1.65735 -0.14193 -3.09748 SER_360 -5.04523 0.14133 6.03871 0.00125 0.02387 0.05763 -3.65098 0 0 0 0 -1.06827 0 0.08819 0.92184 0.07915 0 -0.28969 -0.10125 -2.80346 SER_361 -4.81685 0.33991 5.2882 0.00138 0.02213 -0.19416 -3.14113 0 0 0 0 0 0 -0.02494 0.43099 0.325 0 -0.28969 0.06391 -1.99525 LEU_362 -10.075 1.06861 2.95637 0.02045 0.07449 -0.10868 -1.82632 0 0 0 0 0 0 0.00843 0.30312 -0.27824 0 1.66147 0.02274 -6.17252 THR_363 -6.92961 0.62778 5.47967 0.01129 0.06015 -0.13566 -2.68236 0 0 0 0 0 0 0.07508 0.03587 0.03614 0 1.15175 -0.11752 -2.38744 SER_364 -4.31094 0.18818 4.7919 0.0014 0.02323 -0.16422 -2.78033 0 0 0 0 0 0 -0.03317 0.50948 0.27794 0 -0.28969 -0.0747 -1.86091 ILE_365 -8.45097 1.12174 3.71677 0.03511 0.07001 -0.11869 -1.71636 0 0 0 0 0 0 -0.04672 0.23507 -0.33506 0 2.30374 -0.09898 -3.28434 PHE_366 -11.0754 2.0405 1.86486 0.08372 0.25587 -0.06499 -2.20817 0 0 0 0 0 0 -0.03158 3.36808 0.06838 0 1.21829 -0.1426 -4.62307 ASN_367 -5.23485 0.37374 5.03169 0.00512 0.63276 -0.39352 -2.41338 0 0 0 0 0 0 0.13398 2.49065 0.33089 0 -1.34026 -0.00675 -0.38993 SER_368 -5.07895 0.20588 5.24561 0.00175 0.06432 -0.11724 -2.40308 0 0 0 0 -0.81189 0 -0.0199 0.69472 0.32216 0 -0.28969 0.20004 -1.98626 ALA_369 -6.72297 0.576 2.56029 0.00166 0 -0.08143 -1.88148 0 0 0 0 0 0 -0.00204 0 -0.10774 0 1.32468 -0.0476 -4.38062 SER_370 -6.09419 0.49051 5.87022 0.0023 0.07297 -0.2391 -3.13012 0 0 0 0 0 0 0.00875 0.78452 0.31372 0 -0.28969 -0.09618 -2.30629 THR_371 -5.42067 0.50983 5.22095 0.01042 0.05984 -0.35769 -2.76628 0 0 0 0 0 0 -0.03084 0.00706 -0.00455 0 1.15175 0.07578 -1.54441 ILE_372 -8.19431 0.87241 3.44681 0.03123 0.06238 -0.04155 -2.1388 0 0 0 0 0 0 0.00443 0.12122 -0.36781 0 2.30374 -0.00896 -3.9092 PHE_373 -10.0236 0.82572 3.27907 0.02882 0.31315 -0.02157 -2.75733 0 0 0 0 0 0 0.03944 1.31982 -0.37011 0 1.21829 0.00453 -6.14371 THR_374 -6.18728 0.40076 5.01577 0.01019 0.05518 -0.19262 -1.99351 0 0 0 0 0 0 -0.00122 0.04873 -0.02464 0 1.15175 0.12168 -1.5952 MET_375 -6.10681 0.55328 4.23452 0.03378 0.04092 -0.07454 -1.66647 0 0 0 -0.49645 0 0 -0.01262 1.67939 0.11324 0 1.65735 0.3369 0.29249 ASP_376 -6.23707 0.39246 5.70425 0.00408 0.33659 -0.5531 -1.60746 0 0 0 0 0 0 0.05073 1.9335 -0.15271 0 -2.14574 0.22287 -2.05161 LEU_377 -7.00149 0.91426 1.69025 0.01142 0.06171 -0.06898 -1.36669 0 0 0 0 0 0 0.67558 2.38242 -0.2207 0 1.66147 0.13266 -1.12808 TRP_378 -10.6199 1.5399 3.15521 0.03128 0.79066 0.00333 -1.80712 0 0 0 0 0 0 0.49852 3.51436 -0.03455 0 2.26099 0.00143 -0.6659 ASN_379 -6.65521 0.61753 5.56931 0.02926 0.79443 0.05586 -0.11011 0 0 0 -0.49645 -0.53827 0 0.12379 1.83428 -0.65353 0 -1.34026 -0.25058 -1.01995 HIS_D_380 -6.56224 1.00615 5.15545 0.00436 0.38942 -0.43247 -0.10612 0 0 0 0 -0.53827 0 -0.02745 2.59262 -0.01281 0 -0.30065 4.85311 6.0211 ILE_381 -5.00288 0.69056 1.80772 0.0298 0.07185 -0.12754 -0.26485 0 0 0 0 0 0 -0.03828 0.12852 -0.43595 0 2.30374 4.93036 4.09305 ARG_382 -6.70498 0.83824 4.92564 0.01383 0.35036 -0.61746 -1.29119 0.02092 0 0 0 0 0 0.02911 2.41755 -0.18498 0 -0.09474 -0.06467 -0.36236 PRO_383 -4.30191 0.67187 2.47858 0.00332 0.04925 -0.26497 -0.37454 0.08345 0 0 -0.31329 0 0 0.05429 0.38376 -0.42425 0 -1.64321 0.03921 -3.55845 ARG_384 -2.62172 0.33774 2.32702 0.02523 0.7556 -0.16592 0.04815 0 0 0 -0.31329 0 0 -0.00405 1.79842 -0.20504 0 -0.09474 0.15918 2.04656 ALA_385 -4.62157 0.87122 2.0447 0.00141 0 0.16301 0.3291 0 0 0 0 0 0 -0.02299 0 -0.39573 0 1.32468 -0.19594 -0.5021 SER_386 -3.36961 0.56249 3.98811 0.00183 0.07164 0.00998 -0.70965 0 0 0 0 0 0 0.46392 0.48294 0.55002 0 -0.28969 1.31106 3.07305 GLU_387 -2.73578 0.11099 2.5265 0.00826 0.34886 -0.10385 -0.56299 0 0 0 0 0 0 0.12386 2.83283 -0.16403 0 -2.72453 1.38026 1.04036 ARG_388 -4.71807 0.31873 3.41986 0.0201 0.56409 -0.1818 -0.51839 0 0 0 0 0 0 -0.0184 2.28843 -0.00596 0 -0.09474 -0.25583 0.81802 GLU_389 -7.01786 1.11144 6.11719 0.0125 1.06508 -0.66136 -2.42659 0 0 0 0 0 0 -0.03408 2.94971 -0.31964 0 -2.72453 -0.23627 -2.16441 LEU_390 -7.3984 1.02403 3.68626 0.01708 0.06644 -0.39053 -1.65012 0 0 0 0 0 0 -0.03447 0.22568 -0.29044 0 1.66147 -0.33853 -3.42151 MET_391 -6.92803 0.51155 4.84012 0.02332 0.20232 -0.39375 -1.73918 0 0 0 0 0 0 0.00524 2.27571 0.09139 0 1.65735 -0.061 0.48503 ILE_392 -7.68668 0.61494 4.53613 0.02597 0.07025 -0.18728 -1.67263 0 0 0 0 0 0 -0.05795 0.09603 -0.43275 0 2.30374 0.09164 -2.29859 VAL_393 -7.6678 1.05446 3.45929 0.01927 0.05398 -0.16065 -2.63714 0 0 0 0 0 0 -0.04743 0.31707 -0.05392 0 2.64269 -0.14075 -3.16094 GLY_394 -4.47374 0.38845 4.45686 0.00014 0 -0.10681 -2.58987 0 0 0 0 0 0 -0.04701 0 0.54347 0 0.79816 0.1373 -0.89305 ARG_395 -7.5494 0.38757 5.67988 0.01038 0.18767 -0.38536 -2.11073 0 0 0 0 0 0 0.09464 1.31187 -0.15564 0 -0.09474 0.13642 -2.48743 ILE_396 -5.48113 0.56171 4.04249 0.02811 0.07297 -0.03786 -1.45135 0 0 0 0 0 0 0.00022 0.21998 -0.34689 0 2.30374 -0.16206 -0.25007 PHE_397 -9.58021 0.92614 2.9569 0.02494 0.25978 -0.06897 -2.28917 0 0 0 0 0 0 -0.00559 1.48642 -0.27112 0 1.21829 -0.08677 -5.42938 VAL_398 -8.36104 1.42863 3.38162 0.03281 0.05574 -0.10803 -1.61632 0 0 0 0 0 0 0.05067 0.05721 -0.14912 0 2.64269 -0.16627 -2.75141 PHE_399 -5.52753 0.60302 4.11344 0.02388 0.24574 -0.08562 -2.03884 0 0 0 0 0 0 0.00133 1.49792 -0.40375 0 1.21829 -0.1168 -0.4689 ALA_400 -4.67346 0.39964 3.83008 0.00126 0 -0.06824 -1.49931 0 0 0 0 0 0 -0.04627 0 -0.21259 0 1.32468 -0.22372 -1.16794 LEU_401 -9.83528 1.2555 2.4717 0.02204 0.12351 0.16867 -2.67904 0 0 0 0 0 0 -0.00502 0.62291 -0.19766 0 1.66147 -0.21598 -6.60717 VAL_402 -7.88446 1.66344 3.21366 0.04127 0.05565 -0.21714 -2.18903 0 0 0 0 0 0 0.00049 -0.00072 -0.32181 0 2.64269 -0.02583 -3.0218 LEU_403 -6.13814 0.37116 3.73962 0.01973 0.13045 -0.04872 -1.91134 0 0 0 0 0 0 -0.01115 0.51207 -0.19388 0 1.66147 -0.0583 -1.92704 VAL_404 -6.36673 0.6781 3.62941 0.02064 0.05193 -0.30804 -2.15018 0 0 0 0 0 0 0.01503 0.05078 -0.32542 0 2.64269 -0.06388 -2.12567 SER_405 -7.31287 0.83933 6.51711 0.00155 0.02287 0.05841 -2.16719 0 0 0 0 0 0 -0.01692 0.47298 0.31021 0 -0.28969 -0.01575 -1.57997 ILE_406 -7.70478 1.12529 2.08158 0.08585 0.12723 -0.17565 -1.3763 0 0 0 0 0 0 -0.03032 1.39992 -0.24172 0 2.30374 -0.05034 -2.4555 LEU_407 -4.39639 0.42251 2.84203 0.01747 0.07532 -0.23048 -0.75509 0 0 0 0 0 0 -0.03699 0.11817 -0.24311 0 1.66147 -0.21341 -0.73848 TRP_408 -9.45578 1.22274 3.83018 0.02153 0.39063 0.07599 -2.52447 0 0 0 0 0 0 0.2003 2.61888 -0.05824 0 2.26099 -0.16432 -1.58157 ILE_409 -9.55273 1.73941 3.83956 0.12287 0.08179 0.24916 -2.42556 0.04169 0 0 0 0 0 0.78749 1.13265 0.36944 0 2.30374 5.18807 3.8776 PRO_410 -4.38642 1.04581 2.53518 0.00226 0.03575 -0.16642 -1.0864 0.27174 0 0 0 0 0 1.2022 1.50958 -0.43226 0 -1.64321 4.99258 3.8804 ILE_411 -5.17535 0.85176 2.44204 0.03233 0.07587 -0.12105 -1.08976 0 0 0 0 0 0 0.12239 0.07971 -0.46149 0 2.30374 -0.20068 -1.14049 VAL_412 -6.81763 0.6684 1.9822 0.03015 0.05321 0.15957 -0.86334 0 0 0 0 0 0 -0.03976 0.09365 -0.12998 0 2.64269 -0.1051 -2.32594 GLN_413 -5.97912 0.8777 4.30358 0.01038 0.24691 -0.16281 -1.89961 0 0 0 0 0 0 -0.15222 3.34108 -0.03966 0 -1.45095 -0.12172 -1.02643 ALA_414 -2.14426 0.40361 2.18727 0.00139 0 -0.1663 -0.40962 0 0 0 0 0 0 0.06605 0 -0.26729 0 1.32468 -0.34902 0.64651 SER_415 -3.10104 0.3693 3.82903 0.0027 0.06799 -0.04061 -1.09286 0 0 0 0 0 0 -0.02392 0.18105 -0.28568 0 -0.28969 -0.67378 -1.0575 GLN_416 -3.59559 0.14979 2.98015 0.03993 1.18596 -0.48546 -1.1594 0 0 0 0 0 0 0.3421 2.23183 0.57528 0 -1.45095 1.589 2.40265 GLY_417 -4.18752 0.9801 3.16547 0.00013 0 0.05208 -1.02499 0 0 0 0 0 0 -0.04906 0 -1.47505 0 0.79816 2.20867 0.46799 GLY_418 -3.15468 0.53011 3.27886 0.00012 0 -0.22596 -1.02559 0 0 0 0 0 0 0.04003 0 -0.77943 0 0.79816 1.04301 0.50462 GLN_419 -5.61959 1.10182 4.24927 0.01263 0.7779 -0.3206 -2.39961 0 0 0 0 0 0 -0.11645 3.42073 -0.07065 0 -1.45095 0.70303 0.28753 LEU_420 -7.85681 1.33775 2.22675 0.03256 0.08758 -0.38099 -0.37565 0 0 0 0 0 0 0.15043 0.75587 -0.20671 0 1.66147 -0.10591 -2.67365 PHE_421 -7.93333 0.62041 3.26893 0.02429 0.25369 -0.3255 -1.24112 0 0 0 0 0 0 -0.01425 1.62268 -0.14682 0 1.21829 -0.0614 -2.71414 ILE_422 -7.08226 0.50819 5.28215 0.02926 0.07345 -0.41511 -1.81835 0 0 0 0 0 0 -0.04224 0.13241 -0.30567 0 2.30374 -0.05123 -1.38565 TYR_423 -8.89697 1.43661 5.10718 0.02541 0.18942 -0.21869 -2.56418 0 0 0 0 0 0 -0.00446 1.85103 -0.40747 0.00141 0.58223 -0.0248 -2.92326 ILE_424 -7.41986 0.78994 4.05937 0.0368 0.07225 -0.33505 -2.04161 0 0 0 0 0 0 0.00537 0.14428 -0.33583 0 2.30374 -0.02343 -2.74402 GLN_425 -6.90146 0.42148 5.71603 0.00941 0.68797 -0.27752 -2.35672 0 0 0 0 -0.75294 0 -0.02998 2.68171 -0.15808 0 -1.45095 -0.17118 -2.58224 SER_426 -5.16475 0.35797 5.50212 0.00147 0.02519 -0.02215 -2.51301 0 0 0 -0.44963 0 0 0.09559 0.4886 0.3188 0 -0.28969 0.00669 -1.64281 ILE_427 -6.5969 0.76296 3.64583 0.04413 0.0981 -0.18427 -2.16681 0 0 0 0 0 0 0.00178 1.04706 -0.07733 0 2.30374 0.13352 -0.98819 SER_428 -5.7892 0.48385 5.87495 0.0017 0.04772 -0.31929 -3.27171 0 0 0 0 0 0 0.15013 0.23144 -0.25671 0 -0.28969 -0.3026 -3.43941 SER_429 -5.64733 0.96265 6.15369 0.00287 0.06717 -0.1616 -1.26269 0 0 0 -0.44963 0 0 -0.01644 0.47085 -0.27675 0 -0.28969 -0.60853 -1.05542 TYR_430 -7.43725 0.74352 3.1591 0.02038 0.24075 -0.19807 -0.79922 0 0 0 0 0 0 -0.03319 1.72895 0.03413 0.00083 0.58223 -0.42608 -2.38392 LEU_431 -8.63083 2.10239 1.17903 0.02692 0.23182 -0.06633 -1.27995 0 0 0 0 0 0 0.3506 1.47966 -0.21474 0 1.66147 0.03665 -3.12331 GLN_432 -9.03433 1.55291 5.81154 0.00914 0.21099 -0.14622 -2.18881 0.00024 0 0 0 -0.84173 0 0.1098 2.66152 -0.14139 0 -1.45095 5.28009 1.83279 PRO_433 -8.72784 2.74433 3.69512 0.00286 0.03586 -0.01132 -0.95394 0.01449 0 0 0 0 0 0.37115 0.35223 2.34465 0 -1.64321 10.5189 8.74331 PRO_434 -8.15615 2.00954 3.3821 0.00287 0.03564 -0.26712 -1.16111 0.49563 0 0 0 0 0 0.0346 0.03974 0.67898 0 -1.64321 5.65581 1.10732 VAL_435 -9.24181 2.60998 2.04504 0.02157 0.03476 -0.00927 -1.38464 0 0 0 0 0 0 -0.00082 0.49143 0.19516 0 2.64269 0.28418 -2.31172 ALA_436 -6.27123 0.92957 2.88547 0.00145 0 -0.04877 -2.41664 0 0 0 0 0 0 -0.03391 0 -0.32339 0 1.32468 -0.22353 -4.17631 MET_437 -10.3759 1.92464 4.91308 0.01418 0.24137 -0.25845 -2.08023 0 0 0 0 0 0 0.02236 1.71477 -0.10297 0 1.65735 -0.3473 -2.67714 VAL_438 -7.00762 0.63132 1.71734 0.01771 0.05139 -0.07674 -1.86025 0 0 0 0 0 0 0.01722 0.004 -0.2006 0 2.64269 -0.18242 -4.24596 PHE_439 -9.9223 1.41976 3.20288 0.02365 0.25377 -0.1444 -1.9912 0 0 0 0 0 0 -0.03499 1.99568 -0.01526 0 1.21829 -0.04855 -4.04264 ILE_440 -7.84912 0.92169 3.26092 0.02434 0.06729 -0.05511 -2.25866 0 0 0 0 0 0 0.03817 0.14259 -0.45489 0 2.30374 0.04196 -3.81709 MET_441 -10.445 1.88519 4.75712 0.02484 0.19531 -0.10372 -2.04368 0 0 0 0 0 0 0.03884 2.24171 0.02494 0 1.65735 -0.01089 -1.77796 GLY_442 -4.21359 0.37106 4.06195 9e-05 0 -0.15359 -0.58715 0 0 0 0 0 0 -0.07525 0 0.4627 0 0.79816 0.09956 0.76394 CYS_443 -6.73821 0.91069 2.70288 0.00232 0.01236 -0.16675 -1.22742 0 0 0 0 0 0 0.52271 0.16664 0.38308 0 3.25479 0.33207 0.15517 PHE_444 -5.74165 0.75016 0.95576 0.02586 0.34381 -0.07362 -1.1341 0 0 0 0 0 0 -0.0205 1.78686 -0.25304 0 1.21829 0.37535 -1.76682 TRP_445 -8.6997 0.88442 5.45758 0.02038 0.34349 0.22908 -2.37482 0 0 0 0 -1.04335 0 -0.02022 2.22542 -0.15979 0 2.26099 0.64241 -0.23411 LYS_446 -2.08629 0.09522 2.3649 0.0112 0.23611 -0.35619 0.12668 0 0 0 0 0 0 0.08456 1.02578 -0.0728 0 -0.71458 0.36449 1.07909 ARG_447 -5.70511 0.62733 3.51668 0.01452 0.25205 -0.30972 -1.21099 0 0 0 0 0 0 -0.06478 1.72187 -0.0296 0 -0.09474 -0.276 -1.55848 THR_448 -5.86883 0.87166 3.633 0.00937 0.05301 -0.22969 -1.51958 0 0 0 0 0 0 0.00125 0.0672 0.07484 0 1.15175 -0.20787 -1.9639 ASN_449 -5.69478 0.39539 4.20206 0.0041 0.32111 -0.22104 -1.74188 0 0 0 -1.15576 0 0 0.00916 3.39412 0.53499 0 -1.34026 0.14904 -1.14374 GLU_450 -6.55168 0.49375 5.19973 0.00846 0.35546 -0.15009 -2.90608 0 0 0 0 -0.7064 0 -0.00984 2.85183 -0.13359 0 -2.72453 0.1411 -4.13187 LYS_451 -4.65088 0.20471 3.83331 0.00748 0.11962 -0.18069 -1.65206 0 0 0 -1.15576 0 0 -0.02855 0.91526 -0.0269 0 -0.71458 -0.25998 -3.58901 GLY_452 -5.04619 0.40658 3.70119 0.0002 0 -0.39503 -1.14831 0 0 0 0 0 0 0.11026 0 0.85309 0 0.79816 0.18183 -0.53821 ALA_453 -5.89442 0.77247 1.762 0.00165 0 -0.04279 -1.59037 0 0 0 0 0 0 0.01513 0 -0.12024 0 1.32468 0.26461 -3.50727 PHE_454 -7.3499 0.57154 4.1956 0.02299 0.21517 -0.08494 -2.00209 0 0 0 0 0 0 -0.01566 1.76307 -0.16776 0 1.21829 -0.0644 -1.69809 SER_455 -4.92539 0.17758 4.57113 0.00141 0.02323 -0.25417 -2.25609 0 0 0 0 0 0 -0.0424 0.45144 0.28504 0 -0.28969 0.00371 -2.25419 GLY_456 -4.79462 0.28932 3.996 0.00015 0 -0.14702 -2.6708 0 0 0 0 0 0 -0.04231 0 0.42367 0 0.79816 0.36134 -1.78611 LEU_457 -8.96215 0.79581 2.20313 0.01996 0.17572 -0.17561 -1.67982 0 0 0 0 0 0 0.15963 0.59182 -0.1961 0 1.66147 0.42993 -4.9762 ILE_458 -6.4829 0.47485 3.49746 0.03839 0.10797 -0.12531 -2.29305 0 0 0 0 0 0 -0.05396 1.10518 -0.34712 0 2.30374 -0.01167 -1.78642 LEU_459 -6.22816 0.62288 3.15326 0.02129 0.07439 -0.25152 -1.72722 0 0 0 0 0 0 0.8729 0.15973 -0.29287 0 1.66147 -0.14511 -2.07895 GLY_460 -4.57407 0.35004 3.85219 0.00013 0 -0.19786 -1.7715 0 0 0 0 0 0 0.02921 0 0.51106 0 0.79816 0.25367 -0.74897 LEU_461 -8.26095 1.19115 3.25651 0.01899 0.0714 -0.09034 -2.25982 0 0 0 0 0 0 -0.01014 0.4449 -0.29143 0 1.66147 0.20561 -4.06265 LEU_462 -5.53176 0.68232 4.16917 0.01994 0.15024 0.04845 -1.94233 0 0 0 0 0 0 0.03067 0.409 -0.19398 0 1.66147 -0.14903 -0.64585 LEU_463 -7.63803 0.58153 3.43435 0.01746 0.162 -0.43322 -1.53296 0 0 0 0 0 0 0.02034 0.37079 -0.17639 0 1.66147 0.07491 -3.45777 GLY_464 -5.06623 0.42798 4.09921 0.00015 0 -0.12004 -1.88978 0 0 0 0 0 0 -0.0306 0 0.54633 0 0.79816 0.24448 -0.99034 LEU_465 -6.17801 0.65747 4.40974 0.01706 0.07394 -0.09538 -2.28364 0 0 0 0 0 0 0.00675 0.15099 -0.29748 0 1.66147 0.04683 -1.83026 VAL_466 -5.7724 0.74441 3.77932 0.02179 0.05181 -0.06798 -1.92742 0 0 0 0 0 0 -0.05913 0.05039 -0.33293 0 2.64269 -0.17609 -1.04554 ARG_467 -9.50558 0.44598 8.90239 0.01253 0.18785 0.16986 -3.60281 0 0 0 0 -1.05857 0 0.04261 2.06617 -0.15476 0 -0.09474 -0.23127 -2.82035 LEU_468 -6.15755 0.48601 3.87375 0.02047 0.16894 -0.09972 -1.72789 0 0 0 0 0 0 0.00355 0.70391 -0.22953 0 1.66147 -0.24951 -1.5461 ILE_469 -5.3329 0.38264 4.05348 0.02727 0.06998 -0.04342 -2.02704 0 0 0 0 0 0 -0.04663 0.15613 -0.38196 0 2.30374 -0.0847 -0.92342 LEU_470 -7.34328 1.50195 3.91397 0.02075 0.07537 -0.10646 -1.77388 0 0 0 0 0 0 0.05265 0.40173 -0.24623 0 1.66147 -0.11688 -1.95884 ASP_471 -4.07033 0.0683 4.94504 0.00413 0.30614 -0.41309 -2.16153 0 0 0 0 0 0 0.02435 1.51126 -0.07656 0 -2.14574 -0.25191 -2.25995 PHE_472 -3.63858 0.3522 3.51584 0.02214 0.20574 -0.01562 -1.3584 0 0 0 0 0 0 0.02517 1.45812 -0.30722 0 1.21829 0.04576 1.52344 VAL_473 -5.72119 1.21313 2.83632 0.02083 0.06181 -0.08215 -1.49254 0 0 0 0 0 0 0.1751 0.82706 0.40677 0 2.64269 0.09305 0.98089 TYR_474 -10.0896 1.57371 3.63444 0.06549 0.27086 -0.14053 -0.92654 0 0 0 0 0 0 0.54254 2.87729 0.22215 0.00652 0.58223 0.10232 -1.27908 ALA_475 -2.24273 0.37911 1.92586 0.00156 0 -0.07498 -0.87841 0 0 0 0 0 0 -0.05056 0 -0.02088 0 1.32468 -0.06185 0.30181 GLN_476 -5.08296 1.08346 4.07194 0.00617 0.19331 -0.17115 -1.84077 0.00647 0 0 0 0 0 0.24453 2.56341 0.06421 0 -1.45095 -0.49926 -0.81157 PRO_477 -1.85293 0.45274 0.97097 0.00196 0.03472 -0.05993 0.54731 0.0288 0 0 0 0 0 -0.15267 1.04585 -0.50951 0 -1.64321 -0.38994 -1.52584 ARG_478 -2.08583 0.25066 1.75194 0.01174 0.23371 -0.21157 -0.03169 0 0 0 0 0 0 -0.03068 1.42274 -0.05916 0 -0.09474 -0.41335 0.74376 CYS_479 -4.8629 1.6555 2.61035 0.00429 0.04866 0.07008 -0.59631 0 0 0 0 0 0 0.04462 0.57715 0.22685 0 3.25479 -0.37285 2.66023 ASP_480 -3.9493 1.4462 2.01967 0.01086 0.94026 -0.1368 0.27755 0 0 0 0 0 0 0.79395 2.52984 0.4349 0 -2.14574 0.04329 2.26468 GLN_481 -3.02495 0.69744 2.68759 0.01599 0.60874 -0.01181 -0.20493 0.00012 0 0 0 0 0 0.04576 2.34139 0.04734 0 -1.45095 0.40927 2.161 PRO_482 -3.29841 0.58794 1.9294 0.00349 0.07238 -0.30932 0.12572 0.15425 0 0 0 0 0 0.41714 0.38857 -1.11236 0 -1.64321 -0.06049 -2.74491 ASP_483 -2.56398 0.14194 2.95554 0.00465 0.32621 -0.11181 -1.08099 0 0 0 0 -0.31637 0 0.11628 1.47486 -0.04798 0 -2.14574 -0.46573 -1.71313 ASP_484 -1.75726 0.27952 1.61715 0.00811 0.7658 -0.13835 0.48021 0 0 0 0 0 0 0.05565 1.78993 -0.56978 0 -2.14574 -0.19904 0.1862 ARG_485 -4.03013 0.89903 2.76819 0.01568 0.33094 -0.22181 0.35859 0.06514 0 0 0 0 0 -0.00162 1.93628 -0.12619 0 -0.09474 0.04145 1.9408 PRO_486 -6.03123 1.37329 3.09999 0.00335 0.07742 0.03964 -1.32548 0.09055 0 0 0 0 0 -0.05133 0.0456 -1.17261 0 -1.64321 -0.16116 -5.65519 ALA_487 -3.75204 0.32649 3.56041 0.00139 0 -0.02295 -1.10976 0 0 0 0 0 0 -0.03253 0 -0.33903 0 1.32468 -0.50515 -0.54848 VAL_488 -6.79073 1.07252 2.97764 0.02103 0.05464 -0.43681 -0.58664 0 0 0 0 0 0 -0.00822 0.06773 -0.1788 0 2.64269 -0.36888 -1.53384 VAL_489 -6.29133 0.6202 3.47939 0.01939 0.05126 -0.00521 -0.83681 0 0 0 0 0 0 0.03849 0.25543 -0.0535 0 2.64269 -0.22897 -0.30896 LYS_490 -8.47002 0.79261 7.46902 0.00682 0.10887 -0.53858 -3.24836 0 0 0 0 0 0 -0.04414 0.94053 -0.03714 0 -0.71458 -0.36279 -4.09777 ASP_491 -7.37298 0.56407 7.15059 0.00543 0.31831 -0.41432 -1.50161 0 0 0 0 0 0 -0.04816 1.34348 0.12188 0 -2.14574 -0.39287 -2.37192 VAL_492 -5.84306 0.69508 3.6626 0.02 0.05168 -0.02761 -2.00357 0 0 0 0 0 0 -0.05568 0.00903 -0.33398 0 2.64269 -0.20137 -1.38419 HIS_493 -6.9147 0.42365 5.65262 0.00995 0.56232 0.41599 -2.90075 0 0 0 0 -0.74219 0 0.04446 3.48171 0.01196 0 -0.30065 -0.11277 -0.3684 TYR_494 -11.2041 1.13917 6.12212 0.04378 0.25212 -0.17247 -1.99398 0 0 0 0 0 0 -0.03891 2.91067 0.00069 0.00452 0.58223 -0.17444 -2.52862 LEU_495 -8.84082 1.48186 3.09511 0.03284 0.1526 -0.18359 -1.58545 0 0 0 -0.47686 0 0 -0.00434 0.53458 -0.16994 0 1.66147 -0.00186 -4.3044 TYR_496 -4.13573 0.18436 3.73241 0.02206 0.2425 0.03311 -1.366 0 0 0 0 0 0 0.06227 1.29676 -0.39113 0 0.58223 0.13754 0.40036 PHE_497 -7.25745 1.22748 3.05483 0.02308 0.22326 -0.04914 -0.8522 0 0 0 0 0 0 -0.00459 1.64675 -0.19736 0 1.21829 0.00395 -0.96309 SER_498 -6.41991 0.76244 5.43131 0.00214 0.05485 -0.13555 -2.24639 0 0 0 -0.47686 0 0 0.01848 0.09441 -0.41712 0 -0.28969 -0.0361 -3.65799 MET_499 -7.41251 1.20221 3.83689 0.07044 0.20947 0.06697 -1.60751 0 0 0 0 0 0 0.03829 2.01118 0.00236 0 1.65735 0.4608 0.53595 ILE_500 -7.1643 1.20118 2.73623 0.03402 0.06148 -0.15239 -1.66208 0 0 0 0 0 0 0.24179 0.45482 0.07941 0 2.30374 5.46224 3.59614 LEU_501 -9.43983 1.42375 3.68783 0.0246 0.21409 -0.16763 -1.42542 0 0 0 0 0 0 -0.00067 2.09651 -0.15609 0 1.66147 5.05172 2.97033 SER_502 -5.7844 0.65872 5.13611 0.00194 0.05887 -0.03142 -2.17236 0 0 0 0 0 0 0.09638 0.44786 0.37065 0 -0.28969 0.34109 -1.16624 PHE_503 -5.5165 0.65942 3.46517 0.02354 0.27649 -0.14355 -0.69875 0 0 0 0 0 0 -0.02723 1.55301 -0.18346 0 1.21829 0.21623 0.84264 THR_504 -6.88437 0.45576 5.17838 0.01099 0.06482 -0.21892 -2.20728 0 0 0 -0.57039 0 0 -0.04483 0.14794 0.14075 0 1.15175 -0.11967 -2.89507 THR_505 -8.8176 0.95931 6.4182 0.00703 0.04553 0.20736 -3.21423 0 0 0 0 -1.04335 0 0.08631 0.10731 0.00118 0 1.15175 -0.1185 -4.20972 LEU_506 -4.53537 0.57167 3.62645 0.02105 0.16081 -0.17741 -0.68094 0 0 0 0 0 0 -0.04565 1.05689 -0.29572 0 1.66147 -0.23474 1.12853 ILE_507 -4.97722 0.5803 1.85489 0.03289 0.13458 -0.21742 -0.84222 0 0 0 0 0 0 0.02325 0.12294 0.24344 0 2.30374 -0.16568 -0.9065 THR_508 -4.33738 0.43948 3.44455 0.00527 0.06091 -0.01233 -1.40735 0 0 0 -0.57039 0 0 -0.05852 0.02651 -0.67732 0 1.15175 -0.06749 -2.00232 VAL_509 -5.28515 0.28677 2.21441 0.02052 0.04709 -0.0917 -0.09693 0 0 0 0 0 0 -0.0263 0.02158 -0.69881 0 2.64269 -0.24757 -1.21342 VAL_510 -1.41619 0.07607 0.95293 0.02135 0.05393 -0.14747 0.05522 0 0 0 0 0 0 -0.00963 -0.02275 -0.36744 0 2.64269 -0.19025 1.64845 THR:CtermProteinFull_511 -2.01369 0.07023 2.29015 0.01491 0.14635 -0.35691 -1.06609 0 0 0 0 0 0 0 0.06218 0 0 1.15175 -0.00744 0.29143 #END_POSE_ENERGIES_TABLE S_0003_0001.pdb