ATOM 18 N TYR A 63 -3.091 -11.859 8.408 1.00 0.00 N ATOM 19 CA TYR A 63 -3.367 -10.568 7.728 1.00 0.00 C ATOM 20 C TYR A 63 -4.009 -9.565 8.717 1.00 0.00 C ATOM 21 O TYR A 63 -4.910 -9.911 9.491 1.00 0.00 O ATOM 22 CB TYR A 63 -4.221 -10.729 6.435 1.00 0.00 C ATOM 23 CG TYR A 63 -5.671 -11.146 6.587 1.00 0.00 C ATOM 24 CD1 TYR A 63 -5.958 -12.456 6.979 1.00 0.00 C ATOM 25 CD2 TYR A 63 -6.704 -10.231 6.387 1.00 0.00 C ATOM 26 CE1 TYR A 63 -7.267 -12.835 7.227 1.00 0.00 C ATOM 27 CE2 TYR A 63 -8.018 -10.619 6.613 1.00 0.00 C ATOM 28 CZ TYR A 63 -8.299 -11.915 7.049 1.00 0.00 C ATOM 29 OH TYR A 63 -9.580 -12.266 7.368 1.00 0.00 O ATOM 30 H TYR A 63 -3.818 -12.354 8.933 1.00 0.00 H ATOM 31 HA TYR A 63 -2.405 -10.161 7.385 1.00 0.00 H ATOM 32 HB2 TYR A 63 -4.119 -9.820 5.807 1.00 0.00 H ATOM 33 HB3 TYR A 63 -3.820 -11.532 5.820 1.00 0.00 H ATOM 34 HD1 TYR A 63 -5.160 -13.173 7.128 1.00 0.00 H ATOM 35 HD2 TYR A 63 -6.483 -9.216 6.081 1.00 0.00 H ATOM 36 HE1 TYR A 63 -7.460 -13.840 7.570 1.00 0.00 H ATOM 37 HE2 TYR A 63 -8.812 -9.901 6.476 1.00 0.00 H ATOM 38 HH TYR A 63 -9.542 -12.908 8.080 1.00 0.00 H ATOM 39 N GLU A 64 -3.576 -8.306 8.609 1.00 0.00 N ATOM 40 CA GLU A 64 -4.170 -7.169 9.338 1.00 0.00 C ATOM 41 C GLU A 64 -4.957 -6.302 8.337 1.00 0.00 C ATOM 42 O GLU A 64 -4.474 -5.947 7.259 1.00 0.00 O ATOM 43 CB GLU A 64 -3.069 -6.332 10.033 1.00 0.00 C ATOM 44 CG GLU A 64 -2.391 -7.043 11.225 1.00 0.00 C ATOM 45 CD GLU A 64 -3.257 -7.056 12.490 1.00 0.00 C ATOM 46 OE1 GLU A 64 -4.161 -7.913 12.602 1.00 0.00 O ATOM 47 OE2 GLU A 64 -3.040 -6.198 13.373 1.00 0.00 O ATOM 48 H GLU A 64 -2.826 -8.166 7.922 1.00 0.00 H ATOM 49 HA GLU A 64 -4.856 -7.546 10.127 1.00 0.00 H ATOM 50 HB2 GLU A 64 -2.300 -6.041 9.292 1.00 0.00 H ATOM 51 HB3 GLU A 64 -3.493 -5.370 10.382 1.00 0.00 H ATOM 52 HG2 GLU A 64 -2.122 -8.082 10.952 1.00 0.00 H ATOM 53 HG3 GLU A 64 -1.428 -6.547 11.441 1.00 0.00 H ATOM 54 N GLU A 65 -6.175 -5.964 8.759 1.00 0.00 N ATOM 55 CA GLU A 65 -7.143 -5.181 7.966 1.00 0.00 C ATOM 56 C GLU A 65 -7.370 -3.823 8.667 1.00 0.00 C ATOM 57 O GLU A 65 -7.788 -3.756 9.828 1.00 0.00 O ATOM 58 CB GLU A 65 -8.471 -5.954 7.798 1.00 0.00 C ATOM 59 CG GLU A 65 -9.134 -6.572 9.052 1.00 0.00 C ATOM 60 CD GLU A 65 -10.616 -6.233 9.172 1.00 0.00 C ATOM 61 OE1 GLU A 65 -11.425 -6.769 8.383 1.00 0.00 O ATOM 62 OE2 GLU A 65 -10.976 -5.414 10.047 1.00 0.00 O ATOM 63 H GLU A 65 -6.391 -6.273 9.712 1.00 0.00 H ATOM 64 HA GLU A 65 -6.753 -5.024 6.937 1.00 0.00 H ATOM 65 HB2 GLU A 65 -9.172 -5.284 7.262 1.00 0.00 H ATOM 66 HB3 GLU A 65 -8.305 -6.789 7.098 1.00 0.00 H ATOM 67 HG2 GLU A 65 -9.001 -7.670 9.026 1.00 0.00 H ATOM 68 HG3 GLU A 65 -8.612 -6.252 9.973 1.00 0.00 H ATOM 69 N ILE A 66 -7.082 -2.750 7.929 1.00 0.00 N ATOM 70 CA ILE A 66 -7.112 -1.365 8.460 1.00 0.00 C ATOM 71 C ILE A 66 -7.835 -0.496 7.409 1.00 0.00 C ATOM 72 O ILE A 66 -7.355 -0.327 6.287 1.00 0.00 O ATOM 73 CB ILE A 66 -5.694 -0.795 8.823 1.00 0.00 C ATOM 74 CG1 ILE A 66 -4.615 -1.019 7.726 1.00 0.00 C ATOM 75 CG2 ILE A 66 -5.234 -1.325 10.196 1.00 0.00 C ATOM 76 CD1 ILE A 66 -3.289 -0.273 7.866 1.00 0.00 C ATOM 77 H ILE A 66 -6.679 -2.963 7.009 1.00 0.00 H ATOM 78 HA ILE A 66 -7.723 -1.342 9.387 1.00 0.00 H ATOM 79 HB ILE A 66 -5.808 0.300 8.942 1.00 0.00 H ATOM 80 HG12 ILE A 66 -4.414 -2.099 7.588 1.00 0.00 H ATOM 81 HG13 ILE A 66 -5.058 -0.685 6.784 1.00 0.00 H ATOM 82 HG21 ILE A 66 -5.980 -1.100 10.981 1.00 0.00 H ATOM 83 HG22 ILE A 66 -4.289 -0.856 10.516 1.00 0.00 H ATOM 84 HG23 ILE A 66 -5.080 -2.419 10.185 1.00 0.00 H ATOM 85 HD11 ILE A 66 -2.750 -0.579 8.773 1.00 0.00 H ATOM 86 HD12 ILE A 66 -3.432 0.822 7.902 1.00 0.00 H ATOM 87 HD13 ILE A 66 -2.626 -0.494 7.012 1.00 0.00 H ATOM 88 N THR A 67 -8.964 0.104 7.803 1.00 0.00 N ATOM 89 CA THR A 67 -9.620 1.152 6.986 1.00 0.00 C ATOM 90 C THR A 67 -9.034 2.520 7.420 1.00 0.00 C ATOM 91 O THR A 67 -9.057 2.899 8.597 1.00 0.00 O ATOM 92 CB THR A 67 -11.164 1.108 7.068 1.00 0.00 C ATOM 93 OG1 THR A 67 -11.628 -0.226 6.883 1.00 0.00 O ATOM 94 CG2 THR A 67 -11.806 1.978 5.971 1.00 0.00 C ATOM 95 H THR A 67 -9.253 -0.107 8.763 1.00 0.00 H ATOM 96 HA THR A 67 -9.390 0.948 5.922 1.00 0.00 H ATOM 97 HB THR A 67 -11.488 1.461 8.066 1.00 0.00 H ATOM 98 HG1 THR A 67 -10.930 -0.792 7.226 1.00 0.00 H ATOM 99 HG21 THR A 67 -12.907 1.977 6.042 1.00 0.00 H ATOM 100 HG22 THR A 67 -11.534 1.617 4.961 1.00 0.00 H ATOM 101 HG23 THR A 67 -11.471 3.030 6.030 1.00 0.00 H ATOM 102 N LEU A 68 -8.504 3.230 6.422 1.00 0.00 N ATOM 103 CA LEU A 68 -7.732 4.468 6.619 1.00 0.00 C ATOM 104 C LEU A 68 -8.477 5.635 5.975 1.00 0.00 C ATOM 105 O LEU A 68 -8.777 5.624 4.779 1.00 0.00 O ATOM 106 CB LEU A 68 -6.329 4.296 5.986 1.00 0.00 C ATOM 107 CG LEU A 68 -5.169 4.579 6.961 1.00 0.00 C ATOM 108 CD1 LEU A 68 -5.124 3.716 8.232 1.00 0.00 C ATOM 109 CD2 LEU A 68 -3.889 4.339 6.186 1.00 0.00 C ATOM 110 H LEU A 68 -8.497 2.744 5.518 1.00 0.00 H ATOM 111 HA LEU A 68 -7.629 4.670 7.703 1.00 0.00 H ATOM 112 HB2 LEU A 68 -6.196 3.285 5.546 1.00 0.00 H ATOM 113 HB3 LEU A 68 -6.212 4.957 5.101 1.00 0.00 H ATOM 114 HG LEU A 68 -5.216 5.645 7.250 1.00 0.00 H ATOM 115 HD11 LEU A 68 -4.998 2.645 8.005 1.00 0.00 H ATOM 116 HD12 LEU A 68 -6.043 3.813 8.828 1.00 0.00 H ATOM 117 HD13 LEU A 68 -4.293 4.033 8.891 1.00 0.00 H ATOM 118 HD21 LEU A 68 -3.735 5.187 5.524 1.00 0.00 H ATOM 119 HD22 LEU A 68 -3.937 3.430 5.591 1.00 0.00 H ATOM 120 HD23 LEU A 68 -2.995 4.213 6.799 1.00 0.00 H ATOM 121 N GLU A 69 -8.734 6.668 6.778 1.00 0.00 N ATOM 122 CA GLU A 69 -9.518 7.824 6.317 1.00 0.00 C ATOM 123 C GLU A 69 -8.594 8.891 5.711 1.00 0.00 C ATOM 124 O GLU A 69 -7.688 9.378 6.402 1.00 0.00 O ATOM 125 CB GLU A 69 -10.390 8.364 7.461 1.00 0.00 C ATOM 126 CG GLU A 69 -11.204 9.611 7.047 1.00 0.00 C ATOM 127 CD GLU A 69 -12.476 9.785 7.857 1.00 0.00 C ATOM 128 OE1 GLU A 69 -12.399 10.253 9.013 1.00 0.00 O ATOM 129 OE2 GLU A 69 -13.563 9.442 7.343 1.00 0.00 O ATOM 130 H GLU A 69 -8.276 6.630 7.694 1.00 0.00 H ATOM 131 HA GLU A 69 -10.232 7.456 5.567 1.00 0.00 H ATOM 132 HB2 GLU A 69 -11.068 7.547 7.776 1.00 0.00 H ATOM 133 HB3 GLU A 69 -9.768 8.598 8.349 1.00 0.00 H ATOM 134 HG2 GLU A 69 -10.565 10.511 7.138 1.00 0.00 H ATOM 135 HG3 GLU A 69 -11.469 9.562 5.972 1.00 0.00 H ATOM 199 N LEU A 75 -3.774 10.867 -0.168 1.00 0.00 N ATOM 200 CA LEU A 75 -3.810 9.971 1.007 1.00 0.00 C ATOM 201 C LEU A 75 -2.639 10.445 1.922 1.00 0.00 C ATOM 202 O LEU A 75 -2.747 11.451 2.628 1.00 0.00 O ATOM 203 CB LEU A 75 -3.806 8.467 0.614 1.00 0.00 C ATOM 204 CG LEU A 75 -4.942 7.855 -0.234 1.00 0.00 C ATOM 205 CD1 LEU A 75 -5.247 8.572 -1.559 1.00 0.00 C ATOM 206 CD2 LEU A 75 -4.537 6.403 -0.532 1.00 0.00 C ATOM 207 H LEU A 75 -3.315 10.597 -1.045 1.00 0.00 H ATOM 208 HA LEU A 75 -4.769 10.100 1.523 1.00 0.00 H ATOM 209 HB2 LEU A 75 -2.866 8.262 0.091 1.00 0.00 H ATOM 210 HB3 LEU A 75 -3.724 7.875 1.548 1.00 0.00 H ATOM 211 HG LEU A 75 -5.872 7.849 0.364 1.00 0.00 H ATOM 212 HD11 LEU A 75 -5.665 9.580 -1.405 1.00 0.00 H ATOM 213 HD12 LEU A 75 -6.013 8.032 -2.126 1.00 0.00 H ATOM 214 HD13 LEU A 75 -4.352 8.683 -2.197 1.00 0.00 H ATOM 215 HD21 LEU A 75 -4.631 5.784 0.357 1.00 0.00 H ATOM 216 HD22 LEU A 75 -3.489 6.277 -0.850 1.00 0.00 H ATOM 217 HD23 LEU A 75 -5.163 5.938 -1.292 1.00 0.00 H ATOM 218 N GLY A 76 -1.497 9.778 1.827 1.00 0.00 N ATOM 219 CA GLY A 76 -0.238 10.245 2.406 1.00 0.00 C ATOM 220 C GLY A 76 0.597 9.062 2.890 1.00 0.00 C ATOM 221 O GLY A 76 0.865 8.908 4.085 1.00 0.00 O ATOM 222 H GLY A 76 -1.475 9.159 1.007 1.00 0.00 H ATOM 223 HA2 GLY A 76 0.317 10.853 1.668 1.00 0.00 H ATOM 224 HA3 GLY A 76 -0.430 10.944 3.211 1.00 0.00 H ATOM 225 N PHE A 77 1.046 8.283 1.902 1.00 0.00 N ATOM 226 CA PHE A 77 1.928 7.129 2.107 1.00 0.00 C ATOM 227 C PHE A 77 2.558 6.738 0.752 1.00 0.00 C ATOM 228 O PHE A 77 1.941 6.695 -0.314 1.00 0.00 O ATOM 229 CB PHE A 77 1.275 5.901 2.785 1.00 0.00 C ATOM 230 CG PHE A 77 -0.163 5.545 2.399 1.00 0.00 C ATOM 231 CD1 PHE A 77 -0.488 5.005 1.145 1.00 0.00 C ATOM 232 CD2 PHE A 77 -1.169 5.742 3.343 1.00 0.00 C ATOM 233 CE1 PHE A 77 -1.801 4.614 0.889 1.00 0.00 C ATOM 234 CE2 PHE A 77 -2.466 5.337 3.058 1.00 0.00 C ATOM 235 CZ PHE A 77 -2.768 4.736 1.861 1.00 0.00 C ATOM 236 H PHE A 77 0.480 8.353 1.048 1.00 0.00 H ATOM 237 HA PHE A 77 2.732 7.479 2.780 1.00 0.00 H ATOM 238 HB2 PHE A 77 1.905 5.027 2.576 1.00 0.00 H ATOM 239 HB3 PHE A 77 1.370 6.016 3.882 1.00 0.00 H ATOM 240 HD1 PHE A 77 0.268 4.846 0.392 1.00 0.00 H ATOM 241 HD2 PHE A 77 -0.950 6.221 4.283 1.00 0.00 H ATOM 242 HE1 PHE A 77 -2.126 4.233 -0.051 1.00 0.00 H ATOM 243 HE2 PHE A 77 -3.293 5.537 3.689 1.00 0.00 H ATOM 244 HZ PHE A 77 -3.778 4.418 1.688 1.00 0.00 H ATOM 245 N SER A 78 3.825 6.378 0.875 1.00 0.00 N ATOM 246 CA SER A 78 4.692 5.991 -0.239 1.00 0.00 C ATOM 247 C SER A 78 4.666 4.477 -0.448 1.00 0.00 C ATOM 248 O SER A 78 4.979 3.709 0.466 1.00 0.00 O ATOM 249 CB SER A 78 6.135 6.292 0.146 1.00 0.00 C ATOM 250 OG SER A 78 6.347 7.613 0.604 1.00 0.00 O ATOM 251 H SER A 78 4.126 6.267 1.849 1.00 0.00 H ATOM 252 HA SER A 78 4.436 6.558 -1.148 1.00 0.00 H ATOM 253 HB2 SER A 78 6.433 5.594 0.943 1.00 0.00 H ATOM 254 HB3 SER A 78 6.784 6.081 -0.714 1.00 0.00 H ATOM 255 HG SER A 78 6.780 8.072 -0.118 1.00 0.00 H ATOM 256 N ILE A 79 4.410 4.061 -1.678 1.00 0.00 N ATOM 257 CA ILE A 79 4.385 2.629 -2.025 1.00 0.00 C ATOM 258 C ILE A 79 5.658 2.227 -2.771 1.00 0.00 C ATOM 259 O ILE A 79 5.935 2.771 -3.838 1.00 0.00 O ATOM 260 CB ILE A 79 3.098 2.188 -2.772 1.00 0.00 C ATOM 261 CG1 ILE A 79 2.738 3.021 -4.023 1.00 0.00 C ATOM 262 CG2 ILE A 79 1.911 2.112 -1.814 1.00 0.00 C ATOM 263 CD1 ILE A 79 3.081 2.330 -5.334 1.00 0.00 C ATOM 264 H ILE A 79 4.258 4.803 -2.369 1.00 0.00 H ATOM 265 HA ILE A 79 4.377 2.079 -1.083 1.00 0.00 H ATOM 266 HB ILE A 79 3.237 1.134 -3.081 1.00 0.00 H ATOM 267 HG12 ILE A 79 1.671 3.277 -4.012 1.00 0.00 H ATOM 268 HG13 ILE A 79 3.249 3.993 -4.015 1.00 0.00 H ATOM 269 HG21 ILE A 79 1.665 3.088 -1.345 1.00 0.00 H ATOM 270 HG22 ILE A 79 2.102 1.373 -1.026 1.00 0.00 H ATOM 271 HG23 ILE A 79 1.033 1.724 -2.340 1.00 0.00 H ATOM 272 HD11 ILE A 79 4.154 2.089 -5.412 1.00 0.00 H ATOM 273 HD12 ILE A 79 2.845 3.000 -6.166 1.00 0.00 H ATOM 274 HD13 ILE A 79 2.502 1.399 -5.466 1.00 0.00 H ATOM 275 N ALA A 80 6.357 1.195 -2.264 1.00 0.00 N ATOM 276 CA ALA A 80 7.395 0.501 -3.051 1.00 0.00 C ATOM 277 C ALA A 80 6.757 -0.422 -4.127 1.00 0.00 C ATOM 278 O ALA A 80 5.555 -0.398 -4.426 1.00 0.00 O ATOM 279 CB ALA A 80 8.374 -0.231 -2.110 1.00 0.00 C ATOM 280 H ALA A 80 5.871 0.715 -1.499 1.00 0.00 H ATOM 281 HA ALA A 80 7.994 1.269 -3.579 1.00 0.00 H ATOM 282 HB1 ALA A 80 8.601 0.341 -1.199 1.00 0.00 H ATOM 283 HB2 ALA A 80 9.333 -0.436 -2.617 1.00 0.00 H ATOM 284 HB3 ALA A 80 8.007 -1.226 -1.836 1.00 0.00 H ATOM 285 N GLY A 81 7.639 -1.144 -4.804 1.00 0.00 N ATOM 286 CA GLY A 81 7.477 -1.370 -6.228 1.00 0.00 C ATOM 287 C GLY A 81 6.863 -2.718 -6.615 1.00 0.00 C ATOM 288 O GLY A 81 6.936 -3.730 -5.910 1.00 0.00 O ATOM 289 H GLY A 81 8.578 -1.138 -4.394 1.00 0.00 H ATOM 290 HA2 GLY A 81 6.932 -0.517 -6.694 1.00 0.00 H ATOM 291 HA3 GLY A 81 8.503 -1.294 -6.611 1.00 0.00 H ATOM 292 N GLY A 82 6.280 -2.660 -7.808 1.00 0.00 N ATOM 293 CA GLY A 82 5.655 -3.807 -8.464 1.00 0.00 C ATOM 294 C GLY A 82 6.455 -4.356 -9.647 1.00 0.00 C ATOM 295 O GLY A 82 7.655 -4.136 -9.797 1.00 0.00 O ATOM 296 H GLY A 82 6.474 -1.790 -8.318 1.00 0.00 H ATOM 297 HA2 GLY A 82 5.408 -4.622 -7.755 1.00 0.00 H ATOM 298 HA3 GLY A 82 4.691 -3.420 -8.828 1.00 0.00 H ATOM 299 N THR A 83 5.747 -5.101 -10.498 1.00 0.00 N ATOM 300 CA THR A 83 6.344 -5.827 -11.657 1.00 0.00 C ATOM 301 C THR A 83 7.098 -4.936 -12.695 1.00 0.00 C ATOM 302 O THR A 83 8.143 -5.346 -13.206 1.00 0.00 O ATOM 303 CB THR A 83 5.278 -6.718 -12.371 1.00 0.00 C ATOM 304 OG1 THR A 83 4.304 -5.906 -13.011 1.00 0.00 O ATOM 305 CG2 THR A 83 4.506 -7.745 -11.521 1.00 0.00 C ATOM 306 H THR A 83 4.818 -5.348 -10.137 1.00 0.00 H ATOM 307 HA THR A 83 7.109 -6.509 -11.238 1.00 0.00 H ATOM 308 HB THR A 83 5.798 -7.298 -13.155 1.00 0.00 H ATOM 309 HG1 THR A 83 4.443 -6.026 -13.953 1.00 0.00 H ATOM 310 HG21 THR A 83 3.692 -8.221 -12.092 1.00 0.00 H ATOM 311 HG22 THR A 83 4.053 -7.293 -10.622 1.00 0.00 H ATOM 312 HG23 THR A 83 5.151 -8.563 -11.179 1.00 0.00 H ATOM 313 N ASP A 84 6.559 -3.735 -12.980 1.00 0.00 N ATOM 314 CA ASP A 84 7.202 -2.728 -13.871 1.00 0.00 C ATOM 315 C ASP A 84 8.033 -1.607 -13.148 1.00 0.00 C ATOM 316 O ASP A 84 8.397 -0.604 -13.768 1.00 0.00 O ATOM 317 CB ASP A 84 6.027 -2.131 -14.687 1.00 0.00 C ATOM 318 CG ASP A 84 6.407 -1.376 -15.958 1.00 0.00 C ATOM 319 OD1 ASP A 84 6.791 -2.024 -16.954 1.00 0.00 O ATOM 320 OD2 ASP A 84 6.326 -0.128 -15.960 1.00 0.00 O ATOM 321 H ASP A 84 5.814 -3.467 -12.326 1.00 0.00 H ATOM 322 HA ASP A 84 7.887 -3.244 -14.569 1.00 0.00 H ATOM 323 HB2 ASP A 84 5.279 -2.900 -14.968 1.00 0.00 H ATOM 324 HB3 ASP A 84 5.490 -1.424 -14.039 1.00 0.00 H ATOM 325 N ASN A 85 8.329 -1.768 -11.852 1.00 0.00 N ATOM 326 CA ASN A 85 9.096 -0.809 -11.024 1.00 0.00 C ATOM 327 C ASN A 85 9.472 -1.704 -9.812 1.00 0.00 C ATOM 328 O ASN A 85 8.766 -1.596 -8.823 1.00 0.00 O ATOM 329 CB ASN A 85 8.169 0.423 -10.755 1.00 0.00 C ATOM 330 CG ASN A 85 8.420 1.388 -9.588 1.00 0.00 C ATOM 331 OD1 ASN A 85 8.742 1.018 -8.460 1.00 0.00 O ATOM 332 ND2 ASN A 85 8.165 2.663 -9.808 1.00 0.00 N ATOM 333 H ASN A 85 8.011 -2.658 -11.452 1.00 0.00 H ATOM 334 HA ASN A 85 10.021 -0.482 -11.536 1.00 0.00 H ATOM 335 HB2 ASN A 85 8.131 1.005 -11.699 1.00 0.00 H ATOM 336 HB3 ASN A 85 7.133 0.071 -10.601 1.00 0.00 H ATOM 337 HD21 ASN A 85 7.788 2.919 -10.724 1.00 0.00 H ATOM 338 HD22 ASN A 85 8.340 3.288 -9.010 1.00 0.00 H ATOM 339 N PRO A 86 10.455 -2.650 -9.808 1.00 0.00 N ATOM 340 CA PRO A 86 10.567 -3.670 -8.737 1.00 0.00 C ATOM 341 C PRO A 86 11.647 -3.278 -7.709 1.00 0.00 C ATOM 342 O PRO A 86 12.804 -3.030 -8.068 1.00 0.00 O ATOM 343 CB PRO A 86 10.925 -4.938 -9.526 1.00 0.00 C ATOM 344 CG PRO A 86 11.658 -4.455 -10.782 1.00 0.00 C ATOM 345 CD PRO A 86 11.277 -2.983 -10.984 1.00 0.00 C ATOM 346 HA PRO A 86 9.593 -3.850 -8.232 1.00 0.00 H ATOM 347 HB2 PRO A 86 11.524 -5.656 -8.936 1.00 0.00 H ATOM 348 HB3 PRO A 86 9.999 -5.475 -9.809 1.00 0.00 H ATOM 349 HG2 PRO A 86 12.751 -4.546 -10.643 1.00 0.00 H ATOM 350 HG3 PRO A 86 11.387 -5.069 -11.659 1.00 0.00 H ATOM 351 HD2 PRO A 86 12.169 -2.330 -11.004 1.00 0.00 H ATOM 352 HD3 PRO A 86 10.746 -2.849 -11.942 1.00 0.00 H ATOM 353 N HIS A 87 11.261 -3.277 -6.430 1.00 0.00 N ATOM 354 CA HIS A 87 12.255 -3.303 -5.321 1.00 0.00 C ATOM 355 C HIS A 87 12.836 -4.720 -4.992 1.00 0.00 C ATOM 356 O HIS A 87 13.944 -4.825 -4.459 1.00 0.00 O ATOM 357 CB HIS A 87 11.603 -2.634 -4.081 1.00 0.00 C ATOM 358 CG HIS A 87 12.598 -2.257 -2.984 1.00 0.00 C ATOM 359 ND1 HIS A 87 13.738 -1.493 -3.197 1.00 0.00 N ATOM 360 CD2 HIS A 87 12.585 -2.750 -1.668 1.00 0.00 C ATOM 361 CE1 HIS A 87 14.336 -1.611 -1.975 1.00 0.00 C ATOM 362 NE2 HIS A 87 13.715 -2.329 -0.988 1.00 0.00 N ATOM 363 H HIS A 87 10.314 -3.648 -6.286 1.00 0.00 H ATOM 364 HA HIS A 87 13.113 -2.670 -5.621 1.00 0.00 H ATOM 365 HB2 HIS A 87 11.082 -1.707 -4.380 1.00 0.00 H ATOM 366 HB3 HIS A 87 10.799 -3.281 -3.675 1.00 0.00 H ATOM 367 HD1 HIS A 87 14.126 -1.151 -4.085 1.00 0.00 H ATOM 368 HD2 HIS A 87 11.839 -3.419 -1.263 1.00 0.00 H ATOM 369 HE1 HIS A 87 15.313 -1.181 -1.809 1.00 0.00 H ATOM 370 HE2 HIS A 87 14.048 -2.578 -0.051 1.00 0.00 H ATOM 421 N PRO A 92 7.818 -9.359 -7.408 1.00 0.00 N ATOM 422 CA PRO A 92 6.997 -8.131 -7.421 1.00 0.00 C ATOM 423 C PRO A 92 5.836 -8.154 -6.410 1.00 0.00 C ATOM 424 O PRO A 92 5.041 -9.096 -6.395 1.00 0.00 O ATOM 425 CB PRO A 92 6.440 -8.140 -8.842 1.00 0.00 C ATOM 426 CG PRO A 92 7.474 -8.867 -9.693 1.00 0.00 C ATOM 427 CD PRO A 92 7.959 -9.952 -8.756 1.00 0.00 C ATOM 428 HA PRO A 92 7.661 -7.250 -7.291 1.00 0.00 H ATOM 429 HB2 PRO A 92 5.468 -8.667 -8.916 1.00 0.00 H ATOM 430 HB3 PRO A 92 6.261 -7.118 -9.171 1.00 0.00 H ATOM 431 HG2 PRO A 92 7.068 -9.293 -10.628 1.00 0.00 H ATOM 432 HG3 PRO A 92 8.300 -8.185 -9.974 1.00 0.00 H ATOM 433 HD2 PRO A 92 7.345 -10.868 -8.847 1.00 0.00 H ATOM 434 HD3 PRO A 92 9.003 -10.198 -9.010 1.00 0.00 H ATOM 435 N SER A 93 5.848 -7.191 -5.495 1.00 0.00 N ATOM 436 CA SER A 93 4.897 -7.162 -4.371 1.00 0.00 C ATOM 437 C SER A 93 4.860 -5.707 -3.894 1.00 0.00 C ATOM 438 O SER A 93 5.881 -5.112 -3.525 1.00 0.00 O ATOM 439 CB SER A 93 5.217 -8.136 -3.222 1.00 0.00 C ATOM 440 OG SER A 93 5.170 -9.490 -3.654 1.00 0.00 O ATOM 441 H SER A 93 6.617 -6.515 -5.582 1.00 0.00 H ATOM 442 HA SER A 93 3.909 -7.475 -4.744 1.00 0.00 H ATOM 443 HB2 SER A 93 6.210 -7.922 -2.793 1.00 0.00 H ATOM 444 HB3 SER A 93 4.473 -8.006 -2.414 1.00 0.00 H ATOM 445 HG SER A 93 5.132 -9.453 -4.614 1.00 0.00 H ATOM 446 N ILE A 94 3.647 -5.145 -3.909 1.00 0.00 N ATOM 447 CA ILE A 94 3.425 -3.706 -3.623 1.00 0.00 C ATOM 448 C ILE A 94 3.465 -3.543 -2.108 1.00 0.00 C ATOM 449 O ILE A 94 2.776 -4.227 -1.354 1.00 0.00 O ATOM 450 CB ILE A 94 2.089 -3.131 -4.179 1.00 0.00 C ATOM 451 CG1 ILE A 94 1.860 -3.573 -5.639 1.00 0.00 C ATOM 452 CG2 ILE A 94 2.018 -1.581 -4.007 1.00 0.00 C ATOM 453 CD1 ILE A 94 2.917 -3.112 -6.633 1.00 0.00 C ATOM 454 H ILE A 94 2.905 -5.733 -4.306 1.00 0.00 H ATOM 455 HA ILE A 94 4.246 -3.140 -4.118 1.00 0.00 H ATOM 456 HB ILE A 94 1.249 -3.558 -3.597 1.00 0.00 H ATOM 457 HG12 ILE A 94 1.789 -4.664 -5.687 1.00 0.00 H ATOM 458 HG13 ILE A 94 0.877 -3.292 -5.969 1.00 0.00 H ATOM 459 HG21 ILE A 94 2.818 -1.058 -4.563 1.00 0.00 H ATOM 460 HG22 ILE A 94 2.127 -1.274 -2.950 1.00 0.00 H ATOM 461 HG23 ILE A 94 1.063 -1.151 -4.335 1.00 0.00 H ATOM 462 HD11 ILE A 94 3.875 -3.617 -6.438 1.00 0.00 H ATOM 463 HD12 ILE A 94 3.116 -2.036 -6.536 1.00 0.00 H ATOM 464 HD13 ILE A 94 2.616 -3.326 -7.669 1.00 0.00 H ATOM 465 N PHE A 95 4.322 -2.635 -1.698 1.00 0.00 N ATOM 466 CA PHE A 95 4.571 -2.375 -0.270 1.00 0.00 C ATOM 467 C PHE A 95 4.159 -0.929 0.008 1.00 0.00 C ATOM 468 O PHE A 95 4.077 -0.117 -0.907 1.00 0.00 O ATOM 469 CB PHE A 95 6.077 -2.659 -0.028 1.00 0.00 C ATOM 470 CG PHE A 95 6.610 -4.101 -0.269 1.00 0.00 C ATOM 471 CD1 PHE A 95 5.760 -5.214 -0.259 1.00 0.00 C ATOM 472 CD2 PHE A 95 7.970 -4.312 -0.512 1.00 0.00 C ATOM 473 CE1 PHE A 95 6.244 -6.500 -0.388 1.00 0.00 C ATOM 474 CE2 PHE A 95 8.463 -5.608 -0.668 1.00 0.00 C ATOM 475 CZ PHE A 95 7.597 -6.699 -0.605 1.00 0.00 C ATOM 476 H PHE A 95 4.761 -2.081 -2.443 1.00 0.00 H ATOM 477 HA PHE A 95 3.965 -3.027 0.385 1.00 0.00 H ATOM 478 HB2 PHE A 95 6.639 -1.948 -0.638 1.00 0.00 H ATOM 479 HB3 PHE A 95 6.349 -2.335 0.990 1.00 0.00 H ATOM 480 HD1 PHE A 95 4.699 -5.106 -0.234 1.00 0.00 H ATOM 481 HD2 PHE A 95 8.644 -3.473 -0.617 1.00 0.00 H ATOM 482 HE1 PHE A 95 5.549 -7.326 -0.360 1.00 0.00 H ATOM 483 HE2 PHE A 95 9.502 -5.764 -0.900 1.00 0.00 H ATOM 484 HZ PHE A 95 7.952 -7.704 -0.774 1.00 0.00 H ATOM 485 N ILE A 96 3.939 -0.585 1.277 1.00 0.00 N ATOM 486 CA ILE A 96 4.191 0.802 1.740 1.00 0.00 C ATOM 487 C ILE A 96 5.493 0.683 2.564 1.00 0.00 C ATOM 488 O ILE A 96 5.513 0.061 3.626 1.00 0.00 O ATOM 489 CB ILE A 96 2.988 1.463 2.472 1.00 0.00 C ATOM 490 CG1 ILE A 96 1.716 1.568 1.590 1.00 0.00 C ATOM 491 CG2 ILE A 96 3.309 2.848 3.052 1.00 0.00 C ATOM 492 CD1 ILE A 96 0.389 2.035 2.198 1.00 0.00 C ATOM 493 H ILE A 96 3.845 -1.372 1.928 1.00 0.00 H ATOM 494 HA ILE A 96 4.384 1.454 0.878 1.00 0.00 H ATOM 495 HB ILE A 96 2.808 0.830 3.331 1.00 0.00 H ATOM 496 HG12 ILE A 96 1.956 2.306 0.810 1.00 0.00 H ATOM 497 HG13 ILE A 96 1.524 0.608 1.077 1.00 0.00 H ATOM 498 HG21 ILE A 96 4.093 2.807 3.800 1.00 0.00 H ATOM 499 HG22 ILE A 96 2.457 3.295 3.582 1.00 0.00 H ATOM 500 HG23 ILE A 96 3.641 3.562 2.295 1.00 0.00 H ATOM 501 HD11 ILE A 96 -0.065 1.361 2.929 1.00 0.00 H ATOM 502 HD12 ILE A 96 -0.370 2.155 1.407 1.00 0.00 H ATOM 503 HD13 ILE A 96 0.508 3.005 2.697 1.00 0.00 H ATOM 504 N THR A 97 6.566 1.291 2.049 1.00 0.00 N ATOM 505 CA THR A 97 7.836 1.472 2.808 1.00 0.00 C ATOM 506 C THR A 97 7.958 2.861 3.510 1.00 0.00 C ATOM 507 O THR A 97 8.786 2.983 4.417 1.00 0.00 O ATOM 508 CB THR A 97 9.055 1.208 1.880 1.00 0.00 C ATOM 509 OG1 THR A 97 8.874 -0.004 1.155 1.00 0.00 O ATOM 510 CG2 THR A 97 10.382 1.045 2.642 1.00 0.00 C ATOM 511 H THR A 97 6.386 1.800 1.176 1.00 0.00 H ATOM 512 HA THR A 97 7.882 0.710 3.611 1.00 0.00 H ATOM 513 HB THR A 97 9.151 2.042 1.158 1.00 0.00 H ATOM 514 HG1 THR A 97 8.375 -0.585 1.732 1.00 0.00 H ATOM 515 HG21 THR A 97 10.648 1.945 3.225 1.00 0.00 H ATOM 516 HG22 THR A 97 11.222 0.858 1.952 1.00 0.00 H ATOM 517 HG23 THR A 97 10.329 0.199 3.353 1.00 0.00 H ATOM 518 N LYS A 98 7.183 3.892 3.115 1.00 0.00 N ATOM 519 CA LYS A 98 7.228 5.225 3.748 1.00 0.00 C ATOM 520 C LYS A 98 5.783 5.767 3.948 1.00 0.00 C ATOM 521 O LYS A 98 4.815 5.417 3.281 1.00 0.00 O ATOM 522 CB LYS A 98 8.230 6.122 2.980 1.00 0.00 C ATOM 523 CG LYS A 98 8.241 7.578 3.451 1.00 0.00 C ATOM 524 CD LYS A 98 9.121 8.484 2.599 1.00 0.00 C ATOM 525 CE LYS A 98 9.263 9.906 3.143 1.00 0.00 C ATOM 526 NZ LYS A 98 9.932 9.904 4.456 1.00 0.00 N ATOM 527 H LYS A 98 6.460 3.646 2.429 1.00 0.00 H ATOM 528 HA LYS A 98 7.673 5.131 4.757 1.00 0.00 H ATOM 529 HB2 LYS A 98 9.244 5.695 3.089 1.00 0.00 H ATOM 530 HB3 LYS A 98 8.076 6.101 1.897 1.00 0.00 H ATOM 531 HG2 LYS A 98 7.225 8.010 3.399 1.00 0.00 H ATOM 532 HG3 LYS A 98 8.538 7.598 4.515 1.00 0.00 H ATOM 533 HD2 LYS A 98 10.109 8.021 2.424 1.00 0.00 H ATOM 534 HD3 LYS A 98 8.626 8.557 1.620 1.00 0.00 H ATOM 535 HE2 LYS A 98 9.846 10.511 2.428 1.00 0.00 H ATOM 536 HE3 LYS A 98 8.269 10.384 3.225 1.00 0.00 H ATOM 537 HZ1 LYS A 98 10.128 10.848 4.798 1.00 0.00 H ATOM 538 HZ2 LYS A 98 10.813 9.379 4.418 1.00 0.00 H ATOM 539 HZ3 LYS A 98 9.342 9.432 5.152 1.00 0.00 H ATOM 540 N ILE A 99 5.687 6.630 4.955 1.00 0.00 N ATOM 541 CA ILE A 99 4.475 7.378 5.341 1.00 0.00 C ATOM 542 C ILE A 99 4.783 8.854 5.059 1.00 0.00 C ATOM 543 O ILE A 99 5.747 9.417 5.593 1.00 0.00 O ATOM 544 CB ILE A 99 4.073 7.184 6.852 1.00 0.00 C ATOM 545 CG1 ILE A 99 5.254 6.871 7.828 1.00 0.00 C ATOM 546 CG2 ILE A 99 2.943 6.157 6.893 1.00 0.00 C ATOM 547 CD1 ILE A 99 4.919 6.537 9.280 1.00 0.00 C ATOM 548 H ILE A 99 6.550 6.721 5.500 1.00 0.00 H ATOM 549 HA ILE A 99 3.635 7.063 4.688 1.00 0.00 H ATOM 550 HB ILE A 99 3.596 8.114 7.219 1.00 0.00 H ATOM 551 HG12 ILE A 99 5.836 6.016 7.455 1.00 0.00 H ATOM 552 HG13 ILE A 99 5.972 7.710 7.798 1.00 0.00 H ATOM 553 HG21 ILE A 99 2.451 6.067 7.879 1.00 0.00 H ATOM 554 HG22 ILE A 99 3.310 5.182 6.589 1.00 0.00 H ATOM 555 HG23 ILE A 99 2.182 6.426 6.149 1.00 0.00 H ATOM 556 HD11 ILE A 99 4.392 7.370 9.775 1.00 0.00 H ATOM 557 HD12 ILE A 99 5.846 6.325 9.844 1.00 0.00 H ATOM 558 HD13 ILE A 99 4.288 5.631 9.347 1.00 0.00 H ATOM 559 N ILE A 100 3.905 9.490 4.269 1.00 0.00 N ATOM 560 CA ILE A 100 3.959 10.955 4.059 1.00 0.00 C ATOM 561 C ILE A 100 3.494 11.659 5.379 1.00 0.00 C ATOM 562 O ILE A 100 2.409 11.325 5.867 1.00 0.00 O ATOM 563 CB ILE A 100 3.288 11.396 2.706 1.00 0.00 C ATOM 564 CG1 ILE A 100 4.296 11.430 1.524 1.00 0.00 C ATOM 565 CG2 ILE A 100 2.520 12.739 2.755 1.00 0.00 C ATOM 566 CD1 ILE A 100 5.085 10.130 1.329 1.00 0.00 C ATOM 567 H ILE A 100 3.158 8.904 3.879 1.00 0.00 H ATOM 568 HA ILE A 100 5.027 11.172 3.904 1.00 0.00 H ATOM 569 HB ILE A 100 2.539 10.649 2.422 1.00 0.00 H ATOM 570 HG12 ILE A 100 3.761 11.650 0.581 1.00 0.00 H ATOM 571 HG13 ILE A 100 5.011 12.262 1.665 1.00 0.00 H ATOM 572 HG21 ILE A 100 3.188 13.581 3.016 1.00 0.00 H ATOM 573 HG22 ILE A 100 1.718 12.713 3.517 1.00 0.00 H ATOM 574 HG23 ILE A 100 2.028 12.978 1.795 1.00 0.00 H ATOM 575 HD11 ILE A 100 5.753 9.908 2.182 1.00 0.00 H ATOM 576 HD12 ILE A 100 5.735 10.177 0.449 1.00 0.00 H ATOM 577 HD13 ILE A 100 4.417 9.261 1.196 1.00 0.00 H ATOM 578 N PRO A 101 4.269 12.622 5.957 1.00 0.00 N ATOM 579 CA PRO A 101 3.865 13.385 7.162 1.00 0.00 C ATOM 580 C PRO A 101 2.518 14.145 7.040 1.00 0.00 C ATOM 581 O PRO A 101 2.272 14.832 6.040 1.00 0.00 O ATOM 582 CB PRO A 101 5.026 14.382 7.337 1.00 0.00 C ATOM 583 CG PRO A 101 6.231 13.753 6.646 1.00 0.00 C ATOM 584 CD PRO A 101 5.631 12.966 5.496 1.00 0.00 C ATOM 585 HA PRO A 101 3.857 12.675 8.016 1.00 0.00 H ATOM 586 HB2 PRO A 101 4.809 15.349 6.842 1.00 0.00 H ATOM 587 HB3 PRO A 101 5.223 14.602 8.401 1.00 0.00 H ATOM 588 HG2 PRO A 101 6.961 14.503 6.291 1.00 0.00 H ATOM 589 HG3 PRO A 101 6.760 13.069 7.335 1.00 0.00 H ATOM 590 HD2 PRO A 101 5.573 13.558 4.562 1.00 0.00 H ATOM 591 HD3 PRO A 101 6.263 12.079 5.299 1.00 0.00 H ATOM 592 N GLY A 102 1.644 13.970 8.043 1.00 0.00 N ATOM 593 CA GLY A 102 0.237 14.444 7.943 1.00 0.00 C ATOM 594 C GLY A 102 -0.737 13.667 7.019 1.00 0.00 C ATOM 595 O GLY A 102 -1.856 14.128 6.783 1.00 0.00 O ATOM 596 H GLY A 102 1.902 13.203 8.676 1.00 0.00 H ATOM 597 HA2 GLY A 102 -0.196 14.433 8.959 1.00 0.00 H ATOM 598 HA3 GLY A 102 0.229 15.506 7.638 1.00 0.00 H ATOM 599 N GLY A 103 -0.310 12.501 6.525 1.00 0.00 N ATOM 600 CA GLY A 103 -1.060 11.682 5.585 1.00 0.00 C ATOM 601 C GLY A 103 -2.078 10.734 6.204 1.00 0.00 C ATOM 602 O GLY A 103 -2.383 10.800 7.390 1.00 0.00 O ATOM 603 H GLY A 103 0.662 12.268 6.756 1.00 0.00 H ATOM 604 HA2 GLY A 103 -1.509 12.296 4.777 1.00 0.00 H ATOM 605 HA3 GLY A 103 -0.265 11.063 5.148 1.00 0.00 H ATOM 606 N ALA A 104 -2.589 9.827 5.370 1.00 0.00 N ATOM 607 CA ALA A 104 -3.635 8.858 5.782 1.00 0.00 C ATOM 608 C ALA A 104 -3.205 7.841 6.852 1.00 0.00 C ATOM 609 O ALA A 104 -3.869 7.732 7.886 1.00 0.00 O ATOM 610 CB ALA A 104 -4.126 8.135 4.528 1.00 0.00 C ATOM 611 H ALA A 104 -2.165 9.804 4.436 1.00 0.00 H ATOM 612 HA ALA A 104 -4.486 9.415 6.207 1.00 0.00 H ATOM 613 HB1 ALA A 104 -4.996 7.483 4.739 1.00 0.00 H ATOM 614 HB2 ALA A 104 -3.321 7.536 4.102 1.00 0.00 H ATOM 615 HB3 ALA A 104 -4.399 8.819 3.716 1.00 0.00 H ATOM 616 N ALA A 105 -2.087 7.135 6.614 1.00 0.00 N ATOM 617 CA ALA A 105 -1.490 6.236 7.617 1.00 0.00 C ATOM 618 C ALA A 105 -0.907 6.947 8.838 1.00 0.00 C ATOM 619 O ALA A 105 -1.123 6.418 9.916 1.00 0.00 O ATOM 620 CB ALA A 105 -0.472 5.312 6.942 1.00 0.00 C ATOM 621 H ALA A 105 -1.580 7.417 5.768 1.00 0.00 H ATOM 622 HA ALA A 105 -2.294 5.608 8.034 1.00 0.00 H ATOM 623 HB1 ALA A 105 -0.898 4.718 6.113 1.00 0.00 H ATOM 624 HB2 ALA A 105 -0.003 4.602 7.649 1.00 0.00 H ATOM 625 HB3 ALA A 105 0.313 5.921 6.493 1.00 0.00 H ATOM 626 N ALA A 106 -0.272 8.123 8.724 1.00 0.00 N ATOM 627 CA ALA A 106 0.170 8.906 9.905 1.00 0.00 C ATOM 628 C ALA A 106 -0.984 9.417 10.826 1.00 0.00 C ATOM 629 O ALA A 106 -0.969 9.179 12.035 1.00 0.00 O ATOM 630 CB ALA A 106 1.023 10.066 9.366 1.00 0.00 C ATOM 631 H ALA A 106 -0.412 8.571 7.812 1.00 0.00 H ATOM 632 HA ALA A 106 0.831 8.255 10.509 1.00 0.00 H ATOM 633 HB1 ALA A 106 0.410 10.789 8.793 1.00 0.00 H ATOM 634 HB2 ALA A 106 1.829 9.717 8.693 1.00 0.00 H ATOM 635 HB3 ALA A 106 1.503 10.623 10.188 1.00 0.00 H ATOM 636 N GLN A 107 -1.992 10.080 10.230 1.00 0.00 N ATOM 637 CA GLN A 107 -3.208 10.586 10.917 1.00 0.00 C ATOM 638 C GLN A 107 -4.026 9.466 11.622 1.00 0.00 C ATOM 639 O GLN A 107 -4.224 9.524 12.839 1.00 0.00 O ATOM 640 CB GLN A 107 -4.024 11.353 9.829 1.00 0.00 C ATOM 641 CG GLN A 107 -5.268 12.158 10.261 1.00 0.00 C ATOM 642 CD GLN A 107 -6.473 11.334 10.756 1.00 0.00 C ATOM 643 OE1 GLN A 107 -6.706 11.212 11.959 1.00 0.00 O ATOM 644 NE2 GLN A 107 -7.232 10.719 9.860 1.00 0.00 N ATOM 645 H GLN A 107 -1.940 10.066 9.205 1.00 0.00 H ATOM 646 HA GLN A 107 -2.884 11.319 11.682 1.00 0.00 H ATOM 647 HB2 GLN A 107 -3.354 12.075 9.322 1.00 0.00 H ATOM 648 HB3 GLN A 107 -4.328 10.648 9.028 1.00 0.00 H ATOM 649 HG2 GLN A 107 -4.969 12.882 11.040 1.00 0.00 H ATOM 650 HG3 GLN A 107 -5.588 12.779 9.403 1.00 0.00 H ATOM 651 HE21 GLN A 107 -6.956 10.821 8.878 1.00 0.00 H ATOM 652 HE22 GLN A 107 -7.957 10.095 10.233 1.00 0.00 H ATOM 653 N ASP A 108 -4.514 8.486 10.840 1.00 0.00 N ATOM 654 CA ASP A 108 -5.420 7.424 11.334 1.00 0.00 C ATOM 655 C ASP A 108 -4.736 6.407 12.295 1.00 0.00 C ATOM 656 O ASP A 108 -5.308 6.094 13.341 1.00 0.00 O ATOM 657 CB ASP A 108 -6.063 6.728 10.105 1.00 0.00 C ATOM 658 CG ASP A 108 -7.308 5.902 10.454 1.00 0.00 C ATOM 659 OD1 ASP A 108 -7.167 4.714 10.822 1.00 0.00 O ATOM 660 OD2 ASP A 108 -8.430 6.447 10.384 1.00 0.00 O ATOM 661 H ASP A 108 -4.218 8.535 9.859 1.00 0.00 H ATOM 662 HA ASP A 108 -6.236 7.928 11.889 1.00 0.00 H ATOM 663 HB2 ASP A 108 -6.349 7.462 9.325 1.00 0.00 H ATOM 664 HB3 ASP A 108 -5.311 6.086 9.609 1.00 0.00 H ATOM 769 N ASP A 115 4.226 -2.102 5.147 1.00 0.00 N ATOM 770 CA ASP A 115 5.145 -3.241 5.033 1.00 0.00 C ATOM 771 C ASP A 115 4.910 -3.919 3.681 1.00 0.00 C ATOM 772 O ASP A 115 5.712 -3.749 2.764 1.00 0.00 O ATOM 773 CB ASP A 115 5.177 -4.155 6.287 1.00 0.00 C ATOM 774 CG ASP A 115 6.157 -5.323 6.174 1.00 0.00 C ATOM 775 OD1 ASP A 115 5.747 -6.402 5.691 1.00 0.00 O ATOM 776 OD2 ASP A 115 7.341 -5.158 6.535 1.00 0.00 O ATOM 777 H ASP A 115 4.568 -1.142 5.016 1.00 0.00 H ATOM 778 HA ASP A 115 6.147 -2.773 4.968 1.00 0.00 H ATOM 779 HB2 ASP A 115 5.407 -3.548 7.181 1.00 0.00 H ATOM 780 HB3 ASP A 115 4.169 -4.569 6.471 1.00 0.00 H ATOM 781 N SER A 116 3.831 -4.706 3.605 1.00 0.00 N ATOM 782 CA SER A 116 3.496 -5.469 2.409 1.00 0.00 C ATOM 783 C SER A 116 1.984 -5.380 2.214 1.00 0.00 C ATOM 784 O SER A 116 1.266 -6.209 2.754 1.00 0.00 O ATOM 785 CB SER A 116 4.045 -6.913 2.521 1.00 0.00 C ATOM 786 OG SER A 116 5.452 -6.925 2.744 1.00 0.00 O ATOM 787 H SER A 116 3.269 -4.746 4.460 1.00 0.00 H ATOM 788 HA SER A 116 3.947 -4.974 1.555 1.00 0.00 H ATOM 789 HB2 SER A 116 3.549 -7.459 3.344 1.00 0.00 H ATOM 790 HB3 SER A 116 3.824 -7.473 1.595 1.00 0.00 H ATOM 791 HG SER A 116 5.581 -6.513 3.603 1.00 0.00 H ATOM 792 N ILE A 117 1.503 -4.392 1.437 1.00 0.00 N ATOM 793 CA ILE A 117 0.084 -4.328 1.005 1.00 0.00 C ATOM 794 C ILE A 117 -0.152 -5.322 -0.172 1.00 0.00 C ATOM 795 O ILE A 117 0.417 -5.207 -1.258 1.00 0.00 O ATOM 796 CB ILE A 117 -0.396 -2.869 0.696 1.00 0.00 C ATOM 797 CG1 ILE A 117 -1.925 -2.799 0.415 1.00 0.00 C ATOM 798 CG2 ILE A 117 0.466 -2.082 -0.318 1.00 0.00 C ATOM 799 CD1 ILE A 117 -2.332 -3.043 -1.048 1.00 0.00 C ATOM 800 H ILE A 117 2.204 -3.733 1.084 1.00 0.00 H ATOM 801 HA ILE A 117 -0.519 -4.639 1.885 1.00 0.00 H ATOM 802 HB ILE A 117 -0.264 -2.290 1.619 1.00 0.00 H ATOM 803 HG12 ILE A 117 -2.464 -3.512 1.069 1.00 0.00 H ATOM 804 HG13 ILE A 117 -2.314 -1.817 0.724 1.00 0.00 H ATOM 805 HG21 ILE A 117 0.106 -1.046 -0.446 1.00 0.00 H ATOM 806 HG22 ILE A 117 0.469 -2.566 -1.310 1.00 0.00 H ATOM 807 HG23 ILE A 117 1.515 -2.021 0.018 1.00 0.00 H ATOM 808 HD11 ILE A 117 -3.412 -3.151 -1.139 1.00 0.00 H ATOM 809 HD12 ILE A 117 -1.931 -3.974 -1.470 1.00 0.00 H ATOM 810 HD13 ILE A 117 -2.008 -2.217 -1.703 1.00 0.00 H ATOM 811 N LEU A 118 -1.081 -6.248 0.043 1.00 0.00 N ATOM 812 CA LEU A 118 -1.475 -7.290 -0.948 1.00 0.00 C ATOM 813 C LEU A 118 -2.842 -7.021 -1.596 1.00 0.00 C ATOM 814 O LEU A 118 -2.999 -7.176 -2.808 1.00 0.00 O ATOM 815 CB LEU A 118 -1.428 -8.768 -0.431 1.00 0.00 C ATOM 816 CG LEU A 118 -1.568 -9.104 1.069 1.00 0.00 C ATOM 817 CD1 LEU A 118 -0.290 -8.675 1.762 1.00 0.00 C ATOM 818 CD2 LEU A 118 -2.838 -8.665 1.834 1.00 0.00 C ATOM 819 H LEU A 118 -1.473 -6.240 0.991 1.00 0.00 H ATOM 820 HA LEU A 118 -0.748 -7.227 -1.774 1.00 0.00 H ATOM 821 HB2 LEU A 118 -2.149 -9.400 -0.982 1.00 0.00 H ATOM 822 HB3 LEU A 118 -0.459 -9.192 -0.756 1.00 0.00 H ATOM 823 HG LEU A 118 -1.569 -10.191 1.149 1.00 0.00 H ATOM 824 HD11 LEU A 118 0.651 -8.977 1.273 1.00 0.00 H ATOM 825 HD12 LEU A 118 -0.269 -9.155 2.713 1.00 0.00 H ATOM 826 HD13 LEU A 118 -0.281 -7.598 1.930 1.00 0.00 H ATOM 827 HD21 LEU A 118 -2.692 -8.620 2.927 1.00 0.00 H ATOM 828 HD22 LEU A 118 -3.669 -9.374 1.709 1.00 0.00 H ATOM 829 HD23 LEU A 118 -3.203 -7.676 1.528 1.00 0.00 H ATOM 830 N PHE A 119 -3.832 -6.693 -0.764 1.00 0.00 N ATOM 831 CA PHE A 119 -5.178 -6.317 -1.199 1.00 0.00 C ATOM 832 C PHE A 119 -5.397 -4.892 -0.658 1.00 0.00 C ATOM 833 O PHE A 119 -5.002 -4.522 0.456 1.00 0.00 O ATOM 834 CB PHE A 119 -6.245 -7.327 -0.695 1.00 0.00 C ATOM 835 CG PHE A 119 -6.161 -8.726 -1.322 1.00 0.00 C ATOM 836 CD1 PHE A 119 -5.219 -9.644 -0.879 1.00 0.00 C ATOM 837 CD2 PHE A 119 -7.026 -9.100 -2.372 1.00 0.00 C ATOM 838 CE1 PHE A 119 -5.092 -10.900 -1.442 1.00 0.00 C ATOM 839 CE2 PHE A 119 -6.914 -10.367 -2.928 1.00 0.00 C ATOM 840 CZ PHE A 119 -5.954 -11.263 -2.491 1.00 0.00 C ATOM 841 H PHE A 119 -3.558 -6.654 0.225 1.00 0.00 H ATOM 842 HA PHE A 119 -5.215 -6.303 -2.304 1.00 0.00 H ATOM 843 HB2 PHE A 119 -6.188 -7.433 0.403 1.00 0.00 H ATOM 844 HB3 PHE A 119 -7.252 -6.897 -0.863 1.00 0.00 H ATOM 845 HD1 PHE A 119 -4.525 -9.357 -0.107 1.00 0.00 H ATOM 846 HD2 PHE A 119 -7.743 -8.397 -2.751 1.00 0.00 H ATOM 847 HE1 PHE A 119 -4.343 -11.584 -1.089 1.00 0.00 H ATOM 848 HE2 PHE A 119 -7.584 -10.653 -3.734 1.00 0.00 H ATOM 849 HZ PHE A 119 -5.848 -12.233 -2.944 1.00 0.00 H ATOM 850 N VAL A 120 -6.052 -4.094 -1.494 1.00 0.00 N ATOM 851 CA VAL A 120 -6.561 -2.756 -1.116 1.00 0.00 C ATOM 852 C VAL A 120 -8.052 -2.755 -1.541 1.00 0.00 C ATOM 853 O VAL A 120 -8.349 -2.963 -2.723 1.00 0.00 O ATOM 854 CB VAL A 120 -5.717 -1.581 -1.701 1.00 0.00 C ATOM 855 CG1 VAL A 120 -5.596 -1.630 -3.243 1.00 0.00 C ATOM 856 CG2 VAL A 120 -6.177 -0.226 -1.139 1.00 0.00 C ATOM 857 H VAL A 120 -6.269 -4.521 -2.401 1.00 0.00 H ATOM 858 HA VAL A 120 -6.478 -2.658 -0.023 1.00 0.00 H ATOM 859 HB VAL A 120 -4.700 -1.650 -1.298 1.00 0.00 H ATOM 860 HG11 VAL A 120 -5.146 -2.583 -3.573 1.00 0.00 H ATOM 861 HG12 VAL A 120 -4.972 -0.841 -3.678 1.00 0.00 H ATOM 862 HG13 VAL A 120 -6.580 -1.553 -3.731 1.00 0.00 H ATOM 863 HG21 VAL A 120 -7.187 0.034 -1.464 1.00 0.00 H ATOM 864 HG22 VAL A 120 -5.523 0.606 -1.433 1.00 0.00 H ATOM 865 HG23 VAL A 120 -6.202 -0.235 -0.034 1.00 0.00 H ATOM 866 N ASN A 121 -8.980 -2.515 -0.588 1.00 0.00 N ATOM 867 CA ASN A 121 -10.462 -2.537 -0.832 1.00 0.00 C ATOM 868 C ASN A 121 -10.991 -3.990 -0.864 1.00 0.00 C ATOM 869 O ASN A 121 -11.617 -4.510 0.064 1.00 0.00 O ATOM 870 CB ASN A 121 -10.983 -1.618 -1.983 1.00 0.00 C ATOM 871 CG ASN A 121 -10.600 -0.144 -1.834 1.00 0.00 C ATOM 872 OD1 ASN A 121 -11.279 0.650 -1.184 1.00 0.00 O ATOM 873 ND2 ASN A 121 -9.468 0.212 -2.404 1.00 0.00 N ATOM 874 H ASN A 121 -8.589 -2.356 0.347 1.00 0.00 H ATOM 875 HA ASN A 121 -10.961 -2.105 0.040 1.00 0.00 H ATOM 876 HB2 ASN A 121 -10.640 -1.999 -2.965 1.00 0.00 H ATOM 877 HB3 ASN A 121 -12.084 -1.684 -2.038 1.00 0.00 H ATOM 878 HD21 ASN A 121 -8.862 -0.582 -2.646 1.00 0.00 H ATOM 879 HD22 ASN A 121 -9.111 1.125 -2.100 1.00 0.00 H ATOM 880 N GLU A 122 -10.688 -4.586 -2.004 1.00 0.00 N ATOM 881 CA GLU A 122 -11.092 -5.925 -2.455 1.00 0.00 C ATOM 882 C GLU A 122 -10.180 -6.381 -3.651 1.00 0.00 C ATOM 883 O GLU A 122 -10.107 -7.582 -3.926 1.00 0.00 O ATOM 884 CB GLU A 122 -12.575 -5.849 -2.904 1.00 0.00 C ATOM 885 CG GLU A 122 -13.262 -7.222 -3.026 1.00 0.00 C ATOM 886 CD GLU A 122 -14.073 -7.576 -1.778 1.00 0.00 C ATOM 887 OE1 GLU A 122 -13.492 -8.101 -0.803 1.00 0.00 O ATOM 888 OE2 GLU A 122 -15.294 -7.306 -1.763 1.00 0.00 O ATOM 889 H GLU A 122 -10.132 -3.986 -2.623 1.00 0.00 H ATOM 890 HA GLU A 122 -10.963 -6.636 -1.616 1.00 0.00 H ATOM 891 HB2 GLU A 122 -13.163 -5.205 -2.216 1.00 0.00 H ATOM 892 HB3 GLU A 122 -12.639 -5.309 -3.869 1.00 0.00 H ATOM 893 HG2 GLU A 122 -13.919 -7.217 -3.913 1.00 0.00 H ATOM 894 HG3 GLU A 122 -12.525 -8.023 -3.222 1.00 0.00 H ATOM 895 N VAL A 123 -9.510 -5.443 -4.372 1.00 0.00 N ATOM 896 CA VAL A 123 -8.658 -5.716 -5.540 1.00 0.00 C ATOM 897 C VAL A 123 -7.425 -6.566 -5.120 1.00 0.00 C ATOM 898 O VAL A 123 -6.733 -6.297 -4.135 1.00 0.00 O ATOM 899 CB VAL A 123 -8.334 -4.343 -6.239 1.00 0.00 C ATOM 900 CG1 VAL A 123 -7.007 -4.319 -7.005 1.00 0.00 C ATOM 901 CG2 VAL A 123 -9.451 -3.925 -7.216 1.00 0.00 C ATOM 902 H VAL A 123 -9.546 -4.502 -3.962 1.00 0.00 H ATOM 903 HA VAL A 123 -9.281 -6.309 -6.240 1.00 0.00 H ATOM 904 HB VAL A 123 -8.228 -3.540 -5.479 1.00 0.00 H ATOM 905 HG11 VAL A 123 -6.792 -3.357 -7.506 1.00 0.00 H ATOM 906 HG12 VAL A 123 -6.933 -5.129 -7.757 1.00 0.00 H ATOM 907 HG13 VAL A 123 -6.203 -4.478 -6.266 1.00 0.00 H ATOM 908 HG21 VAL A 123 -9.205 -2.997 -7.763 1.00 0.00 H ATOM 909 HG22 VAL A 123 -10.403 -3.748 -6.684 1.00 0.00 H ATOM 910 HG23 VAL A 123 -9.635 -4.712 -7.973 1.00 0.00 H ATOM 911 N ASP A 124 -7.176 -7.554 -5.981 1.00 0.00 N ATOM 912 CA ASP A 124 -6.022 -8.471 -5.898 1.00 0.00 C ATOM 913 C ASP A 124 -4.808 -7.881 -6.658 1.00 0.00 C ATOM 914 O ASP A 124 -4.510 -8.234 -7.805 1.00 0.00 O ATOM 915 CB ASP A 124 -6.485 -9.868 -6.400 1.00 0.00 C ATOM 916 CG ASP A 124 -6.878 -10.014 -7.886 1.00 0.00 C ATOM 917 OD1 ASP A 124 -7.843 -9.352 -8.331 1.00 0.00 O ATOM 918 OD2 ASP A 124 -6.204 -10.773 -8.613 1.00 0.00 O ATOM 919 H ASP A 124 -7.803 -7.555 -6.792 1.00 0.00 H ATOM 920 HA ASP A 124 -5.730 -8.602 -4.836 1.00 0.00 H ATOM 921 HB2 ASP A 124 -5.695 -10.601 -6.156 1.00 0.00 H ATOM 922 HB3 ASP A 124 -7.359 -10.196 -5.810 1.00 0.00 H ATOM 923 N VAL A 125 -4.107 -6.966 -5.980 1.00 0.00 N ATOM 924 CA VAL A 125 -2.911 -6.291 -6.531 1.00 0.00 C ATOM 925 C VAL A 125 -1.693 -7.178 -6.240 1.00 0.00 C ATOM 926 O VAL A 125 -1.397 -8.022 -7.090 1.00 0.00 O ATOM 927 CB VAL A 125 -2.817 -4.784 -6.115 1.00 0.00 C ATOM 928 CG1 VAL A 125 -3.598 -3.946 -7.146 1.00 0.00 C ATOM 929 CG2 VAL A 125 -3.194 -4.433 -4.657 1.00 0.00 C ATOM 930 H VAL A 125 -4.485 -6.719 -5.059 1.00 0.00 H ATOM 931 HA VAL A 125 -2.975 -6.300 -7.641 1.00 0.00 H ATOM 932 HB VAL A 125 -1.758 -4.482 -6.186 1.00 0.00 H ATOM 933 HG11 VAL A 125 -4.538 -4.422 -7.418 1.00 0.00 H ATOM 934 HG12 VAL A 125 -3.088 -3.842 -8.116 1.00 0.00 H ATOM 935 HG13 VAL A 125 -3.860 -2.950 -6.786 1.00 0.00 H ATOM 936 HG21 VAL A 125 -3.009 -3.369 -4.426 1.00 0.00 H ATOM 937 HG22 VAL A 125 -2.589 -5.008 -3.935 1.00 0.00 H ATOM 938 HG23 VAL A 125 -4.256 -4.648 -4.438 1.00 0.00 H ATOM 939 N ARG A 126 -1.025 -6.992 -5.081 1.00 0.00 N ATOM 940 CA ARG A 126 0.196 -7.730 -4.675 1.00 0.00 C ATOM 941 C ARG A 126 1.279 -7.843 -5.788 1.00 0.00 C ATOM 942 O ARG A 126 2.067 -6.926 -6.005 1.00 0.00 O ATOM 943 CB ARG A 126 -0.117 -9.051 -3.914 1.00 0.00 C ATOM 944 CG ARG A 126 -1.027 -10.090 -4.609 1.00 0.00 C ATOM 945 CD ARG A 126 -0.906 -11.461 -3.944 1.00 0.00 C ATOM 946 NE ARG A 126 -1.499 -12.502 -4.816 1.00 0.00 N ATOM 947 CZ ARG A 126 -0.929 -13.695 -5.074 1.00 0.00 C ATOM 948 NH1 ARG A 126 0.252 -14.076 -4.589 1.00 0.00 N ATOM 949 NH2 ARG A 126 -1.580 -14.534 -5.855 1.00 0.00 N ATOM 950 H ARG A 126 -1.528 -6.389 -4.421 1.00 0.00 H ATOM 951 HA ARG A 126 0.655 -7.074 -3.910 1.00 0.00 H ATOM 952 HB2 ARG A 126 0.854 -9.505 -3.637 1.00 0.00 H ATOM 953 HB3 ARG A 126 -0.591 -8.841 -2.958 1.00 0.00 H ATOM 954 HG2 ARG A 126 -2.077 -9.739 -4.602 1.00 0.00 H ATOM 955 HG3 ARG A 126 -0.769 -10.182 -5.677 1.00 0.00 H ATOM 956 HD2 ARG A 126 0.162 -11.663 -3.737 1.00 0.00 H ATOM 957 HD3 ARG A 126 -1.413 -11.454 -2.962 1.00 0.00 H ATOM 958 HE ARG A 126 -2.385 -12.338 -5.307 1.00 0.00 H ATOM 959 HH11 ARG A 126 0.742 -13.382 -4.012 1.00 0.00 H ATOM 960 HH12 ARG A 126 0.586 -15.010 -4.846 1.00 0.00 H ATOM 961 HH21 ARG A 126 -2.484 -14.215 -6.219 1.00 0.00 H ATOM 962 HH22 ARG A 126 -1.134 -15.443 -6.017 1.00 0.00 H ATOM 963 N GLU A 127 1.225 -8.946 -6.544 1.00 0.00 N ATOM 964 CA GLU A 127 2.085 -9.226 -7.710 1.00 0.00 C ATOM 965 C GLU A 127 1.537 -8.577 -9.001 1.00 0.00 C ATOM 966 O GLU A 127 1.120 -9.219 -9.971 1.00 0.00 O ATOM 967 CB GLU A 127 2.227 -10.759 -7.851 1.00 0.00 C ATOM 968 CG GLU A 127 2.607 -11.547 -6.576 1.00 0.00 C ATOM 969 CD GLU A 127 3.277 -12.884 -6.872 1.00 0.00 C ATOM 970 OE1 GLU A 127 2.732 -13.678 -7.671 1.00 0.00 O ATOM 971 OE2 GLU A 127 4.361 -13.144 -6.306 1.00 0.00 O ATOM 972 H GLU A 127 0.428 -9.548 -6.316 1.00 0.00 H ATOM 973 HA GLU A 127 3.083 -8.800 -7.532 1.00 0.00 H ATOM 974 HB2 GLU A 127 1.277 -11.179 -8.239 1.00 0.00 H ATOM 975 HB3 GLU A 127 2.972 -10.940 -8.648 1.00 0.00 H ATOM 976 HG2 GLU A 127 3.260 -10.936 -5.925 1.00 0.00 H ATOM 977 HG3 GLU A 127 1.693 -11.722 -5.974 1.00 0.00 H ATOM 978 N VAL A 128 1.579 -7.252 -8.963 1.00 0.00 N ATOM 979 CA VAL A 128 1.092 -6.368 -10.025 1.00 0.00 C ATOM 980 C VAL A 128 2.202 -5.318 -10.244 1.00 0.00 C ATOM 981 O VAL A 128 3.072 -5.072 -9.403 1.00 0.00 O ATOM 982 CB VAL A 128 -0.287 -5.772 -9.587 1.00 0.00 C ATOM 983 CG1 VAL A 128 -0.183 -4.790 -8.394 1.00 0.00 C ATOM 984 CG2 VAL A 128 -1.043 -5.140 -10.766 1.00 0.00 C ATOM 985 H VAL A 128 1.910 -6.863 -8.070 1.00 0.00 H ATOM 986 HA VAL A 128 0.963 -6.943 -10.964 1.00 0.00 H ATOM 987 HB VAL A 128 -0.941 -6.603 -9.266 1.00 0.00 H ATOM 988 HG11 VAL A 128 0.590 -4.018 -8.517 1.00 0.00 H ATOM 989 HG12 VAL A 128 0.061 -5.317 -7.455 1.00 0.00 H ATOM 990 HG13 VAL A 128 -1.109 -4.234 -8.238 1.00 0.00 H ATOM 991 HG21 VAL A 128 -1.115 -5.817 -11.634 1.00 0.00 H ATOM 992 HG22 VAL A 128 -0.549 -4.220 -11.126 1.00 0.00 H ATOM 993 HG23 VAL A 128 -2.077 -4.878 -10.478 1.00 0.00 H ATOM 994 N THR A 129 2.035 -4.588 -11.342 1.00 0.00 N ATOM 995 CA THR A 129 2.640 -3.254 -11.514 1.00 0.00 C ATOM 996 C THR A 129 2.148 -2.282 -10.404 1.00 0.00 C ATOM 997 O THR A 129 0.949 -2.217 -10.103 1.00 0.00 O ATOM 998 CB THR A 129 2.259 -2.764 -12.937 1.00 0.00 C ATOM 999 OG1 THR A 129 2.775 -3.667 -13.911 1.00 0.00 O ATOM 1000 CG2 THR A 129 2.830 -1.379 -13.250 1.00 0.00 C ATOM 1001 H THR A 129 1.158 -4.816 -11.822 1.00 0.00 H ATOM 1002 HA THR A 129 3.742 -3.367 -11.464 1.00 0.00 H ATOM 1003 HB THR A 129 1.157 -2.722 -13.046 1.00 0.00 H ATOM 1004 HG1 THR A 129 3.123 -4.411 -13.411 1.00 0.00 H ATOM 1005 HG21 THR A 129 3.864 -1.310 -12.884 1.00 0.00 H ATOM 1006 HG22 THR A 129 2.282 -0.594 -12.714 1.00 0.00 H ATOM 1007 HG23 THR A 129 2.802 -1.136 -14.326 1.00 0.00 H ATOM 1008 N HIS A 130 3.092 -1.495 -9.857 1.00 0.00 N ATOM 1009 CA HIS A 130 2.772 -0.386 -8.915 1.00 0.00 C ATOM 1010 C HIS A 130 1.618 0.558 -9.341 1.00 0.00 C ATOM 1011 O HIS A 130 0.854 0.982 -8.491 1.00 0.00 O ATOM 1012 CB HIS A 130 4.070 0.370 -8.490 1.00 0.00 C ATOM 1013 CG HIS A 130 4.434 1.616 -9.312 1.00 0.00 C ATOM 1014 ND1 HIS A 130 4.971 1.590 -10.587 1.00 0.00 N ATOM 1015 CD2 HIS A 130 3.943 2.904 -9.038 1.00 0.00 C ATOM 1016 CE1 HIS A 130 4.821 2.903 -10.944 1.00 0.00 C ATOM 1017 NE2 HIS A 130 4.203 3.764 -10.086 1.00 0.00 N ATOM 1018 H HIS A 130 4.026 -1.610 -10.260 1.00 0.00 H ATOM 1019 HA HIS A 130 2.379 -0.866 -8.009 1.00 0.00 H ATOM 1020 HB2 HIS A 130 3.965 0.664 -7.429 1.00 0.00 H ATOM 1021 HB3 HIS A 130 4.938 -0.315 -8.473 1.00 0.00 H ATOM 1022 HD1 HIS A 130 5.328 0.796 -11.128 1.00 0.00 H ATOM 1023 HD2 HIS A 130 3.330 3.168 -8.194 1.00 0.00 H ATOM 1024 HE1 HIS A 130 5.237 3.270 -11.870 1.00 0.00 H ATOM 1025 HE2 HIS A 130 4.133 4.787 -10.107 1.00 0.00 H ATOM 1026 N SER A 131 1.522 0.858 -10.642 1.00 0.00 N ATOM 1027 CA SER A 131 0.459 1.685 -11.245 1.00 0.00 C ATOM 1028 C SER A 131 -0.990 1.189 -10.983 1.00 0.00 C ATOM 1029 O SER A 131 -1.826 2.005 -10.612 1.00 0.00 O ATOM 1030 CB SER A 131 0.719 1.838 -12.754 1.00 0.00 C ATOM 1031 OG SER A 131 2.070 2.198 -13.035 1.00 0.00 O ATOM 1032 H SER A 131 2.203 0.357 -11.223 1.00 0.00 H ATOM 1033 HA SER A 131 0.584 2.698 -10.830 1.00 0.00 H ATOM 1034 HB2 SER A 131 0.471 0.902 -13.287 1.00 0.00 H ATOM 1035 HB3 SER A 131 0.055 2.620 -13.161 1.00 0.00 H ATOM 1036 HG SER A 131 2.221 1.950 -13.948 1.00 0.00 H ATOM 1037 N ALA A 132 -1.284 -0.119 -11.128 1.00 0.00 N ATOM 1038 CA ALA A 132 -2.591 -0.702 -10.718 1.00 0.00 C ATOM 1039 C ALA A 132 -2.887 -0.697 -9.192 1.00 0.00 C ATOM 1040 O ALA A 132 -4.030 -0.461 -8.803 1.00 0.00 O ATOM 1041 CB ALA A 132 -2.636 -2.151 -11.204 1.00 0.00 C ATOM 1042 H ALA A 132 -0.459 -0.716 -11.259 1.00 0.00 H ATOM 1043 HA ALA A 132 -3.399 -0.149 -11.234 1.00 0.00 H ATOM 1044 HB1 ALA A 132 -2.333 -2.278 -12.260 1.00 0.00 H ATOM 1045 HB2 ALA A 132 -3.637 -2.607 -11.083 1.00 0.00 H ATOM 1046 HB3 ALA A 132 -1.942 -2.736 -10.586 1.00 0.00 H ATOM 1047 N ALA A 133 -1.874 -0.965 -8.349 1.00 0.00 N ATOM 1048 CA ALA A 133 -1.974 -0.812 -6.880 1.00 0.00 C ATOM 1049 C ALA A 133 -2.104 0.604 -6.361 1.00 0.00 C ATOM 1050 O ALA A 133 -3.028 0.876 -5.607 1.00 0.00 O ATOM 1051 CB ALA A 133 -0.794 -1.521 -6.257 1.00 0.00 C ATOM 1052 H ALA A 133 -0.971 -1.141 -8.805 1.00 0.00 H ATOM 1053 HA ALA A 133 -2.864 -1.316 -6.505 1.00 0.00 H ATOM 1054 HB1 ALA A 133 -0.807 -2.556 -6.623 1.00 0.00 H ATOM 1055 HB2 ALA A 133 -0.872 -1.561 -5.156 1.00 0.00 H ATOM 1056 HB3 ALA A 133 0.182 -1.066 -6.525 1.00 0.00 H ATOM 1057 N VAL A 134 -1.221 1.492 -6.789 1.00 0.00 N ATOM 1058 CA VAL A 134 -1.303 2.926 -6.495 1.00 0.00 C ATOM 1059 C VAL A 134 -2.585 3.650 -6.997 1.00 0.00 C ATOM 1060 O VAL A 134 -3.118 4.511 -6.295 1.00 0.00 O ATOM 1061 CB VAL A 134 0.022 3.569 -6.997 1.00 0.00 C ATOM 1062 CG1 VAL A 134 0.026 4.155 -8.431 1.00 0.00 C ATOM 1063 CG2 VAL A 134 0.350 4.660 -6.016 1.00 0.00 C ATOM 1064 H VAL A 134 -0.577 1.132 -7.503 1.00 0.00 H ATOM 1065 HA VAL A 134 -1.326 2.953 -5.388 1.00 0.00 H ATOM 1066 HB VAL A 134 0.855 2.849 -6.938 1.00 0.00 H ATOM 1067 HG11 VAL A 134 -0.303 3.384 -9.135 1.00 0.00 H ATOM 1068 HG12 VAL A 134 1.016 4.524 -8.756 1.00 0.00 H ATOM 1069 HG13 VAL A 134 -0.694 4.988 -8.547 1.00 0.00 H ATOM 1070 HG21 VAL A 134 0.238 4.369 -4.960 1.00 0.00 H ATOM 1071 HG22 VAL A 134 -0.360 5.469 -6.200 1.00 0.00 H ATOM 1072 HG23 VAL A 134 1.372 5.008 -6.139 1.00 0.00 H ATOM 1073 N GLU A 135 -3.040 3.276 -8.208 1.00 0.00 N ATOM 1074 CA GLU A 135 -4.368 3.642 -8.720 1.00 0.00 C ATOM 1075 C GLU A 135 -5.528 3.041 -7.884 1.00 0.00 C ATOM 1076 O GLU A 135 -6.466 3.777 -7.620 1.00 0.00 O ATOM 1077 CB GLU A 135 -4.524 3.306 -10.214 1.00 0.00 C ATOM 1078 CG GLU A 135 -5.713 4.040 -10.881 1.00 0.00 C ATOM 1079 CD GLU A 135 -5.285 4.859 -12.097 1.00 0.00 C ATOM 1080 OE1 GLU A 135 -5.216 4.294 -13.211 1.00 0.00 O ATOM 1081 OE2 GLU A 135 -4.989 6.064 -11.939 1.00 0.00 O ATOM 1082 H GLU A 135 -2.500 2.513 -8.631 1.00 0.00 H ATOM 1083 HA GLU A 135 -4.393 4.742 -8.687 1.00 0.00 H ATOM 1084 HB2 GLU A 135 -3.587 3.576 -10.736 1.00 0.00 H ATOM 1085 HB3 GLU A 135 -4.622 2.210 -10.350 1.00 0.00 H ATOM 1086 HG2 GLU A 135 -6.491 3.308 -11.159 1.00 0.00 H ATOM 1087 HG3 GLU A 135 -6.215 4.723 -10.167 1.00 0.00 H ATOM 1088 N ALA A 136 -5.462 1.762 -7.462 1.00 0.00 N ATOM 1089 CA ALA A 136 -6.401 1.177 -6.471 1.00 0.00 C ATOM 1090 C ALA A 136 -6.360 1.771 -5.024 1.00 0.00 C ATOM 1091 O ALA A 136 -7.395 1.820 -4.360 1.00 0.00 O ATOM 1092 CB ALA A 136 -6.192 -0.342 -6.433 1.00 0.00 C ATOM 1093 H ALA A 136 -4.577 1.297 -7.693 1.00 0.00 H ATOM 1094 HA ALA A 136 -7.414 1.316 -6.878 1.00 0.00 H ATOM 1095 HB1 ALA A 136 -6.971 -0.830 -5.821 1.00 0.00 H ATOM 1096 HB2 ALA A 136 -5.209 -0.616 -6.009 1.00 0.00 H ATOM 1097 HB3 ALA A 136 -6.257 -0.798 -7.438 1.00 0.00 H ATOM 1098 N LEU A 137 -5.186 2.239 -4.556 1.00 0.00 N ATOM 1099 CA LEU A 137 -5.014 3.080 -3.345 1.00 0.00 C ATOM 1100 C LEU A 137 -5.756 4.437 -3.460 1.00 0.00 C ATOM 1101 O LEU A 137 -6.594 4.720 -2.610 1.00 0.00 O ATOM 1102 CB LEU A 137 -3.494 3.282 -3.064 1.00 0.00 C ATOM 1103 CG LEU A 137 -2.808 2.300 -2.084 1.00 0.00 C ATOM 1104 CD1 LEU A 137 -2.820 0.826 -2.507 1.00 0.00 C ATOM 1105 CD2 LEU A 137 -1.334 2.690 -1.945 1.00 0.00 C ATOM 1106 H LEU A 137 -4.400 2.089 -5.199 1.00 0.00 H ATOM 1107 HA LEU A 137 -5.456 2.545 -2.484 1.00 0.00 H ATOM 1108 HB2 LEU A 137 -2.931 3.306 -4.012 1.00 0.00 H ATOM 1109 HB3 LEU A 137 -3.328 4.296 -2.651 1.00 0.00 H ATOM 1110 HG LEU A 137 -3.312 2.385 -1.103 1.00 0.00 H ATOM 1111 HD11 LEU A 137 -2.198 0.634 -3.396 1.00 0.00 H ATOM 1112 HD12 LEU A 137 -3.838 0.521 -2.751 1.00 0.00 H ATOM 1113 HD13 LEU A 137 -2.459 0.152 -1.710 1.00 0.00 H ATOM 1114 HD21 LEU A 137 -0.852 2.122 -1.126 1.00 0.00 H ATOM 1115 HD22 LEU A 137 -1.167 3.762 -1.754 1.00 0.00 H ATOM 1116 HD23 LEU A 137 -0.798 2.498 -2.889 1.00 0.00 H ATOM 1117 N LYS A 138 -5.502 5.251 -4.501 1.00 0.00 N ATOM 1118 CA LYS A 138 -6.329 6.462 -4.780 1.00 0.00 C ATOM 1119 C LYS A 138 -7.827 6.220 -5.147 1.00 0.00 C ATOM 1120 O LYS A 138 -8.676 7.052 -4.821 1.00 0.00 O ATOM 1121 CB LYS A 138 -5.615 7.388 -5.787 1.00 0.00 C ATOM 1122 CG LYS A 138 -5.602 6.865 -7.237 1.00 0.00 C ATOM 1123 CD LYS A 138 -4.919 7.769 -8.263 1.00 0.00 C ATOM 1124 CE LYS A 138 -3.397 7.861 -8.058 1.00 0.00 C ATOM 1125 NZ LYS A 138 -2.817 8.853 -8.969 1.00 0.00 N ATOM 1126 H LYS A 138 -4.901 4.830 -5.220 1.00 0.00 H ATOM 1127 HA LYS A 138 -6.347 7.033 -3.845 1.00 0.00 H ATOM 1128 HB2 LYS A 138 -6.082 8.389 -5.760 1.00 0.00 H ATOM 1129 HB3 LYS A 138 -4.576 7.549 -5.443 1.00 0.00 H ATOM 1130 HG2 LYS A 138 -5.115 5.885 -7.209 1.00 0.00 H ATOM 1131 HG3 LYS A 138 -6.633 6.670 -7.584 1.00 0.00 H ATOM 1132 HD2 LYS A 138 -5.132 7.369 -9.274 1.00 0.00 H ATOM 1133 HD3 LYS A 138 -5.396 8.767 -8.230 1.00 0.00 H ATOM 1134 HE2 LYS A 138 -3.152 8.153 -7.022 1.00 0.00 H ATOM 1135 HE3 LYS A 138 -2.925 6.875 -8.223 1.00 0.00 H ATOM 1136 HZ1 LYS A 138 -3.045 8.645 -9.946 1.00 0.00 H ATOM 1137 HZ2 LYS A 138 -1.796 8.888 -8.882 1.00 0.00 H ATOM 1138 HZ3 LYS A 138 -3.178 9.791 -8.762 1.00 0.00 H ATOM 1139 N GLU A 139 -8.128 5.089 -5.811 1.00 0.00 N ATOM 1140 CA GLU A 139 -9.509 4.593 -6.039 1.00 0.00 C ATOM 1141 C GLU A 139 -10.280 4.152 -4.772 1.00 0.00 C ATOM 1142 O GLU A 139 -11.510 4.255 -4.743 1.00 0.00 O ATOM 1143 CB GLU A 139 -9.477 3.402 -7.034 1.00 0.00 C ATOM 1144 CG GLU A 139 -10.826 2.952 -7.621 1.00 0.00 C ATOM 1145 CD GLU A 139 -11.570 4.088 -8.329 1.00 0.00 C ATOM 1146 OE1 GLU A 139 -11.089 4.565 -9.380 1.00 0.00 O ATOM 1147 OE2 GLU A 139 -12.611 4.543 -7.804 1.00 0.00 O ATOM 1148 H GLU A 139 -7.320 4.466 -5.935 1.00 0.00 H ATOM 1149 HA GLU A 139 -10.067 5.428 -6.499 1.00 0.00 H ATOM 1150 HB2 GLU A 139 -8.813 3.622 -7.887 1.00 0.00 H ATOM 1151 HB3 GLU A 139 -9.030 2.532 -6.523 1.00 0.00 H ATOM 1152 HG2 GLU A 139 -10.658 2.118 -8.327 1.00 0.00 H ATOM 1153 HG3 GLU A 139 -11.454 2.525 -6.816 1.00 0.00 H ATOM 1154 N ALA A 140 -9.568 3.707 -3.727 1.00 0.00 N ATOM 1155 CA ALA A 140 -10.111 3.688 -2.364 1.00 0.00 C ATOM 1156 C ALA A 140 -10.718 5.027 -1.858 1.00 0.00 C ATOM 1157 O ALA A 140 -11.806 5.022 -1.275 1.00 0.00 O ATOM 1158 CB ALA A 140 -8.983 3.251 -1.449 1.00 0.00 C ATOM 1159 H ALA A 140 -8.551 3.748 -3.872 1.00 0.00 H ATOM 1160 HA ALA A 140 -10.891 2.905 -2.335 1.00 0.00 H ATOM 1161 HB1 ALA A 140 -8.310 4.071 -1.155 1.00 0.00 H ATOM 1162 HB2 ALA A 140 -8.343 2.428 -1.813 1.00 0.00 H ATOM 1163 HB3 ALA A 140 -9.495 2.888 -0.568 1.00 0.00 H ATOM 1164 N GLY A 141 -10.032 6.154 -2.139 1.00 0.00 N ATOM 1165 CA GLY A 141 -10.612 7.493 -2.000 1.00 0.00 C ATOM 1166 C GLY A 141 -10.360 8.033 -0.597 1.00 0.00 C ATOM 1167 O GLY A 141 -9.236 7.985 -0.080 1.00 0.00 O ATOM 1168 H GLY A 141 -9.133 6.002 -2.611 1.00 0.00 H ATOM 1169 HA2 GLY A 141 -10.144 8.166 -2.740 1.00 0.00 H ATOM 1170 HA3 GLY A 141 -11.689 7.468 -2.266 1.00 0.00 H ATOM 1171 N SER A 142 -11.457 8.492 0.020 1.00 0.00 N ATOM 1172 CA SER A 142 -11.471 8.829 1.465 1.00 0.00 C ATOM 1173 C SER A 142 -11.429 7.648 2.474 1.00 0.00 C ATOM 1174 O SER A 142 -11.421 7.905 3.675 1.00 0.00 O ATOM 1175 CB SER A 142 -12.630 9.812 1.741 1.00 0.00 C ATOM 1176 OG SER A 142 -12.517 10.407 3.031 1.00 0.00 O ATOM 1177 H SER A 142 -12.325 8.361 -0.511 1.00 0.00 H ATOM 1178 HA SER A 142 -10.556 9.378 1.660 1.00 0.00 H ATOM 1179 HB2 SER A 142 -12.645 10.625 0.990 1.00 0.00 H ATOM 1180 HB3 SER A 142 -13.604 9.299 1.664 1.00 0.00 H ATOM 1181 HG SER A 142 -12.718 9.713 3.663 1.00 0.00 H ATOM 1182 N ILE A 143 -11.424 6.388 2.015 1.00 0.00 N ATOM 1183 CA ILE A 143 -11.535 5.197 2.884 1.00 0.00 C ATOM 1184 C ILE A 143 -10.734 4.082 2.175 1.00 0.00 C ATOM 1185 O ILE A 143 -11.153 3.536 1.150 1.00 0.00 O ATOM 1186 CB ILE A 143 -12.999 4.759 3.229 1.00 0.00 C ATOM 1187 CG1 ILE A 143 -14.051 4.895 2.079 1.00 0.00 C ATOM 1188 CG2 ILE A 143 -13.449 5.385 4.569 1.00 0.00 C ATOM 1189 CD1 ILE A 143 -14.707 6.278 1.890 1.00 0.00 C ATOM 1190 H ILE A 143 -11.624 6.329 1.010 1.00 0.00 H ATOM 1191 HA ILE A 143 -11.027 5.430 3.842 1.00 0.00 H ATOM 1192 HB ILE A 143 -12.949 3.675 3.448 1.00 0.00 H ATOM 1193 HG12 ILE A 143 -13.581 4.602 1.121 1.00 0.00 H ATOM 1194 HG13 ILE A 143 -14.852 4.151 2.231 1.00 0.00 H ATOM 1195 HG21 ILE A 143 -12.745 5.137 5.387 1.00 0.00 H ATOM 1196 HG22 ILE A 143 -14.445 5.023 4.876 1.00 0.00 H ATOM 1197 HG23 ILE A 143 -13.493 6.488 4.513 1.00 0.00 H ATOM 1198 HD11 ILE A 143 -15.333 6.552 2.758 1.00 0.00 H ATOM 1199 HD12 ILE A 143 -15.340 6.313 0.988 1.00 0.00 H ATOM 1200 HD13 ILE A 143 -13.964 7.080 1.774 1.00 0.00 H ATOM 1201 N VAL A 144 -9.572 3.779 2.766 1.00 0.00 N ATOM 1202 CA VAL A 144 -8.538 2.919 2.161 1.00 0.00 C ATOM 1203 C VAL A 144 -8.451 1.659 3.019 1.00 0.00 C ATOM 1204 O VAL A 144 -7.872 1.674 4.106 1.00 0.00 O ATOM 1205 CB VAL A 144 -7.150 3.603 1.962 1.00 0.00 C ATOM 1206 CG1 VAL A 144 -6.286 2.762 0.989 1.00 0.00 C ATOM 1207 CG2 VAL A 144 -7.203 5.075 1.502 1.00 0.00 C ATOM 1208 H VAL A 144 -9.348 4.390 3.558 1.00 0.00 H ATOM 1209 HA VAL A 144 -8.865 2.600 1.178 1.00 0.00 H ATOM 1210 HB VAL A 144 -6.631 3.618 2.940 1.00 0.00 H ATOM 1211 HG11 VAL A 144 -5.250 3.121 0.916 1.00 0.00 H ATOM 1212 HG12 VAL A 144 -6.689 2.740 -0.037 1.00 0.00 H ATOM 1213 HG13 VAL A 144 -6.233 1.707 1.314 1.00 0.00 H ATOM 1214 HG21 VAL A 144 -7.593 5.204 0.479 1.00 0.00 H ATOM 1215 HG22 VAL A 144 -6.208 5.528 1.558 1.00 0.00 H ATOM 1216 HG23 VAL A 144 -7.827 5.699 2.165 1.00 0.00 H ATOM 1217 N ARG A 145 -8.988 0.557 2.490 1.00 0.00 N ATOM 1218 CA ARG A 145 -9.001 -0.723 3.220 1.00 0.00 C ATOM 1219 C ARG A 145 -7.708 -1.473 2.871 1.00 0.00 C ATOM 1220 O ARG A 145 -7.629 -2.193 1.883 1.00 0.00 O ATOM 1221 CB ARG A 145 -10.229 -1.546 2.836 1.00 0.00 C ATOM 1222 CG ARG A 145 -11.591 -0.915 3.142 1.00 0.00 C ATOM 1223 CD ARG A 145 -12.708 -1.852 2.686 1.00 0.00 C ATOM 1224 NE ARG A 145 -14.018 -1.305 3.083 1.00 0.00 N ATOM 1225 CZ ARG A 145 -15.185 -1.923 2.846 1.00 0.00 C ATOM 1226 NH1 ARG A 145 -15.288 -3.084 2.198 1.00 0.00 N ATOM 1227 NH2 ARG A 145 -16.285 -1.343 3.281 1.00 0.00 N ATOM 1228 H ARG A 145 -9.313 0.647 1.520 1.00 0.00 H ATOM 1229 HA ARG A 145 -9.071 -0.553 4.311 1.00 0.00 H ATOM 1230 HB2 ARG A 145 -10.152 -1.751 1.769 1.00 0.00 H ATOM 1231 HB3 ARG A 145 -10.161 -2.532 3.323 1.00 0.00 H ATOM 1232 HG2 ARG A 145 -11.656 -0.713 4.226 1.00 0.00 H ATOM 1233 HG3 ARG A 145 -11.687 0.063 2.630 1.00 0.00 H ATOM 1234 HD2 ARG A 145 -12.671 -1.988 1.588 1.00 0.00 H ATOM 1235 HD3 ARG A 145 -12.570 -2.853 3.135 1.00 0.00 H ATOM 1236 HE ARG A 145 -14.089 -0.419 3.595 1.00 0.00 H ATOM 1237 HH11 ARG A 145 -14.406 -3.501 1.880 1.00 0.00 H ATOM 1238 HH12 ARG A 145 -16.231 -3.467 2.073 1.00 0.00 H ATOM 1239 HH21 ARG A 145 -16.162 -0.455 3.782 1.00 0.00 H ATOM 1240 HH22 ARG A 145 -17.166 -1.830 3.091 1.00 0.00 H ATOM 1241 N LEU A 146 -6.681 -1.271 3.685 1.00 0.00 N ATOM 1242 CA LEU A 146 -5.346 -1.837 3.426 1.00 0.00 C ATOM 1243 C LEU A 146 -5.258 -3.168 4.184 1.00 0.00 C ATOM 1244 O LEU A 146 -5.588 -3.284 5.368 1.00 0.00 O ATOM 1245 CB LEU A 146 -4.223 -0.887 3.870 1.00 0.00 C ATOM 1246 CG LEU A 146 -4.221 0.510 3.208 1.00 0.00 C ATOM 1247 CD1 LEU A 146 -3.397 1.480 4.047 1.00 0.00 C ATOM 1248 CD2 LEU A 146 -3.699 0.451 1.767 1.00 0.00 C ATOM 1249 H LEU A 146 -6.895 -0.713 4.518 1.00 0.00 H ATOM 1250 HA LEU A 146 -5.212 -1.988 2.333 1.00 0.00 H ATOM 1251 HB2 LEU A 146 -4.276 -0.773 4.958 1.00 0.00 H ATOM 1252 HB3 LEU A 146 -3.249 -1.381 3.704 1.00 0.00 H ATOM 1253 HG LEU A 146 -5.252 0.910 3.204 1.00 0.00 H ATOM 1254 HD11 LEU A 146 -2.325 1.227 4.075 1.00 0.00 H ATOM 1255 HD12 LEU A 146 -3.764 1.463 5.090 1.00 0.00 H ATOM 1256 HD13 LEU A 146 -3.483 2.511 3.663 1.00 0.00 H ATOM 1257 HD21 LEU A 146 -4.313 -0.226 1.149 1.00 0.00 H ATOM 1258 HD22 LEU A 146 -2.659 0.083 1.735 1.00 0.00 H ATOM 1259 HD23 LEU A 146 -3.712 1.440 1.280 1.00 0.00 H ATOM 1260 N TYR A 147 -4.809 -4.163 3.434 1.00 0.00 N ATOM 1261 CA TYR A 147 -4.678 -5.543 3.927 1.00 0.00 C ATOM 1262 C TYR A 147 -3.178 -5.872 3.775 1.00 0.00 C ATOM 1263 O TYR A 147 -2.587 -5.680 2.706 1.00 0.00 O ATOM 1264 CB TYR A 147 -5.618 -6.521 3.175 1.00 0.00 C ATOM 1265 CG TYR A 147 -7.118 -6.149 3.207 1.00 0.00 C ATOM 1266 CD1 TYR A 147 -7.880 -6.404 4.346 1.00 0.00 C ATOM 1267 CD2 TYR A 147 -7.710 -5.475 2.135 1.00 0.00 C ATOM 1268 CE1 TYR A 147 -9.214 -5.995 4.412 1.00 0.00 C ATOM 1269 CE2 TYR A 147 -9.035 -5.065 2.199 1.00 0.00 C ATOM 1270 CZ TYR A 147 -9.791 -5.336 3.331 1.00 0.00 C ATOM 1271 OH TYR A 147 -11.115 -4.989 3.374 1.00 0.00 O ATOM 1272 H TYR A 147 -4.548 -3.897 2.479 1.00 0.00 H ATOM 1273 HA TYR A 147 -4.978 -5.600 4.987 1.00 0.00 H ATOM 1274 HB2 TYR A 147 -5.268 -6.624 2.135 1.00 0.00 H ATOM 1275 HB3 TYR A 147 -5.491 -7.532 3.608 1.00 0.00 H ATOM 1276 HD1 TYR A 147 -7.421 -6.906 5.182 1.00 0.00 H ATOM 1277 HD2 TYR A 147 -7.155 -5.236 1.253 1.00 0.00 H ATOM 1278 HE1 TYR A 147 -9.807 -6.189 5.289 1.00 0.00 H ATOM 1279 HE2 TYR A 147 -9.451 -4.512 1.376 1.00 0.00 H ATOM 1280 HH TYR A 147 -11.449 -4.924 2.477 1.00 0.00 H ATOM 1281 N VAL A 148 -2.574 -6.353 4.867 1.00 0.00 N ATOM 1282 CA VAL A 148 -1.142 -6.749 4.904 1.00 0.00 C ATOM 1283 C VAL A 148 -1.031 -8.082 5.667 1.00 0.00 C ATOM 1284 O VAL A 148 -1.360 -8.180 6.845 1.00 0.00 O ATOM 1285 CB VAL A 148 -0.131 -5.682 5.452 1.00 0.00 C ATOM 1286 CG1 VAL A 148 -0.679 -4.813 6.600 1.00 0.00 C ATOM 1287 CG2 VAL A 148 1.261 -6.259 5.851 1.00 0.00 C ATOM 1288 H VAL A 148 -3.149 -6.316 5.716 1.00 0.00 H ATOM 1289 HA VAL A 148 -0.837 -6.916 3.857 1.00 0.00 H ATOM 1290 HB VAL A 148 0.060 -5.005 4.605 1.00 0.00 H ATOM 1291 HG11 VAL A 148 0.061 -4.069 6.945 1.00 0.00 H ATOM 1292 HG12 VAL A 148 -0.980 -5.433 7.461 1.00 0.00 H ATOM 1293 HG13 VAL A 148 -1.570 -4.245 6.274 1.00 0.00 H ATOM 1294 HG21 VAL A 148 2.001 -5.494 6.114 1.00 0.00 H ATOM 1295 HG22 VAL A 148 1.705 -6.871 5.044 1.00 0.00 H ATOM 1296 HG23 VAL A 148 1.184 -6.933 6.724 1.00 0.00 H ATOM 1297 N MET A 149 -0.351 -9.003 4.990 1.00 0.00 N ATOM 1298 CA MET A 149 0.069 -10.320 5.472 1.00 0.00 C ATOM 1299 C MET A 149 1.568 -10.291 5.798 1.00 0.00 C ATOM 1300 O MET A 149 2.383 -9.688 5.086 1.00 0.00 O ATOM 1301 CB MET A 149 -0.177 -11.469 4.451 1.00 0.00 C ATOM 1302 CG MET A 149 -1.630 -11.635 4.018 1.00 0.00 C ATOM 1303 SD MET A 149 -1.993 -13.169 3.141 1.00 0.00 S ATOM 1304 CE MET A 149 -0.989 -13.027 1.656 1.00 0.00 C ATOM 1305 H MET A 149 -0.090 -8.704 4.045 1.00 0.00 H ATOM 1306 HA MET A 149 -0.522 -10.494 6.365 1.00 0.00 H ATOM 1307 HB2 MET A 149 0.466 -11.352 3.561 1.00 0.00 H ATOM 1308 HB3 MET A 149 0.120 -12.426 4.920 1.00 0.00 H ATOM 1309 HG2 MET A 149 -2.156 -11.698 4.958 1.00 0.00 H ATOM 1310 HG3 MET A 149 -2.023 -10.756 3.481 1.00 0.00 H ATOM 1311 HE1 MET A 149 -1.112 -13.918 1.021 1.00 0.00 H ATOM 1312 HE2 MET A 149 0.077 -12.922 1.918 1.00 0.00 H ATOM 1313 HE3 MET A 149 -1.287 -12.164 1.049 1.00 0.00 H ATOM 1413 N TYR B 1 13.478 0.848 -9.189 1.00 0.00 N ATOM 1414 CA TYR B 1 12.156 1.168 -8.612 1.00 0.00 C ATOM 1415 C TYR B 1 12.027 2.697 -8.369 1.00 0.00 C ATOM 1416 O TYR B 1 12.997 3.465 -8.339 1.00 0.00 O ATOM 1417 CB TYR B 1 11.862 0.261 -7.365 1.00 0.00 C ATOM 1418 CG TYR B 1 12.073 0.843 -5.948 1.00 0.00 C ATOM 1419 CD1 TYR B 1 13.318 1.373 -5.595 1.00 0.00 C ATOM 1420 CD2 TYR B 1 11.004 0.944 -5.051 1.00 0.00 C ATOM 1421 CE1 TYR B 1 13.492 1.998 -4.364 1.00 0.00 C ATOM 1422 CE2 TYR B 1 11.186 1.553 -3.811 1.00 0.00 C ATOM 1423 CZ TYR B 1 12.429 2.073 -3.467 1.00 0.00 C ATOM 1424 OH TYR B 1 12.605 2.621 -2.224 1.00 0.00 O ATOM 1425 H1 TYR B 1 14.191 0.778 -8.455 1.00 0.00 H ATOM 1426 H2 TYR B 1 13.779 1.583 -9.838 1.00 0.00 H ATOM 1427 H3 TYR B 1 13.466 -0.037 -9.705 1.00 0.00 H ATOM 1428 HA TYR B 1 11.421 0.897 -9.395 1.00 0.00 H ATOM 1429 HB2 TYR B 1 10.820 -0.103 -7.455 1.00 0.00 H ATOM 1430 HB3 TYR B 1 12.447 -0.670 -7.426 1.00 0.00 H ATOM 1431 HD1 TYR B 1 14.137 1.355 -6.299 1.00 0.00 H ATOM 1432 HD2 TYR B 1 10.029 0.549 -5.303 1.00 0.00 H ATOM 1433 HE1 TYR B 1 14.448 2.439 -4.124 1.00 0.00 H ATOM 1434 HE2 TYR B 1 10.367 1.615 -3.111 1.00 0.00 H ATOM 1435 HH TYR B 1 13.409 2.263 -1.842 1.00 0.00 H ATOM 1436 N LYS B 2 10.782 3.092 -8.095 1.00 0.00 N ATOM 1437 CA LYS B 2 10.444 4.440 -7.630 1.00 0.00 C ATOM 1438 C LYS B 2 9.171 4.336 -6.765 1.00 0.00 C ATOM 1439 O LYS B 2 8.094 3.910 -7.194 1.00 0.00 O ATOM 1440 CB LYS B 2 10.263 5.413 -8.823 1.00 0.00 C ATOM 1441 CG LYS B 2 10.388 6.892 -8.427 1.00 0.00 C ATOM 1442 CD LYS B 2 11.831 7.296 -8.041 1.00 0.00 C ATOM 1443 CE LYS B 2 11.984 8.757 -7.601 1.00 0.00 C ATOM 1444 NZ LYS B 2 11.277 9.034 -6.335 1.00 0.00 N ATOM 1445 H LYS B 2 10.079 2.345 -8.116 1.00 0.00 H ATOM 1446 HA LYS B 2 11.291 4.778 -6.998 1.00 0.00 H ATOM 1447 HB2 LYS B 2 11.003 5.199 -9.618 1.00 0.00 H ATOM 1448 HB3 LYS B 2 9.280 5.245 -9.303 1.00 0.00 H ATOM 1449 HG2 LYS B 2 10.044 7.516 -9.272 1.00 0.00 H ATOM 1450 HG3 LYS B 2 9.689 7.108 -7.597 1.00 0.00 H ATOM 1451 HD2 LYS B 2 12.227 6.650 -7.235 1.00 0.00 H ATOM 1452 HD3 LYS B 2 12.499 7.104 -8.903 1.00 0.00 H ATOM 1453 HE2 LYS B 2 13.058 8.980 -7.468 1.00 0.00 H ATOM 1454 HE3 LYS B 2 11.622 9.436 -8.394 1.00 0.00 H ATOM 1455 HZ1 LYS B 2 10.263 9.091 -6.483 1.00 0.00 H ATOM 1456 HZ2 LYS B 2 11.580 9.917 -5.911 1.00 0.00 H ATOM 1457 HZ3 LYS B 2 11.436 8.289 -5.647 1.00 0.00 H ATOM 1458 N LYS B 3 9.323 4.791 -5.526 1.00 0.00 N ATOM 1459 CA LYS B 3 8.240 4.813 -4.527 1.00 0.00 C ATOM 1460 C LYS B 3 7.239 5.958 -4.810 1.00 0.00 C ATOM 1461 O LYS B 3 7.556 7.141 -4.637 1.00 0.00 O ATOM 1462 CB LYS B 3 8.788 4.848 -3.081 1.00 0.00 C ATOM 1463 CG LYS B 3 10.036 5.736 -2.848 1.00 0.00 C ATOM 1464 CD LYS B 3 10.663 5.561 -1.461 1.00 0.00 C ATOM 1465 CE LYS B 3 9.888 6.270 -0.346 1.00 0.00 C ATOM 1466 NZ LYS B 3 10.026 7.737 -0.445 1.00 0.00 N ATOM 1467 H LYS B 3 10.272 5.100 -5.290 1.00 0.00 H ATOM 1468 HA LYS B 3 7.744 3.837 -4.622 1.00 0.00 H ATOM 1469 HB2 LYS B 3 7.975 5.155 -2.395 1.00 0.00 H ATOM 1470 HB3 LYS B 3 9.020 3.812 -2.772 1.00 0.00 H ATOM 1471 HG2 LYS B 3 10.822 5.491 -3.581 1.00 0.00 H ATOM 1472 HG3 LYS B 3 9.786 6.793 -3.057 1.00 0.00 H ATOM 1473 HD2 LYS B 3 10.748 4.483 -1.233 1.00 0.00 H ATOM 1474 HD3 LYS B 3 11.704 5.933 -1.486 1.00 0.00 H ATOM 1475 HE2 LYS B 3 8.838 5.939 -0.340 1.00 0.00 H ATOM 1476 HE3 LYS B 3 10.283 5.945 0.632 1.00 0.00 H ATOM 1477 HZ1 LYS B 3 10.880 8.220 -0.151 1.00 0.00 H ATOM 1478 N THR B 4 6.028 5.575 -5.250 1.00 0.00 N ATOM 1479 CA THR B 4 4.967 6.546 -5.604 1.00 0.00 C ATOM 1480 C THR B 4 4.257 7.006 -4.309 1.00 0.00 C ATOM 1481 O THR B 4 3.756 6.226 -3.500 1.00 0.00 O ATOM 1482 CB THR B 4 3.955 5.976 -6.622 1.00 0.00 C ATOM 1483 OG1 THR B 4 4.669 5.449 -7.725 1.00 0.00 O ATOM 1484 CG2 THR B 4 2.946 7.018 -7.179 1.00 0.00 C ATOM 1485 H THR B 4 5.912 4.562 -5.381 1.00 0.00 H ATOM 1486 HA THR B 4 5.454 7.399 -6.122 1.00 0.00 H ATOM 1487 HB THR B 4 3.423 5.144 -6.133 1.00 0.00 H ATOM 1488 HG1 THR B 4 4.456 6.015 -8.468 1.00 0.00 H ATOM 1489 HG21 THR B 4 2.912 7.946 -6.582 1.00 0.00 H ATOM 1490 HG22 THR B 4 1.909 6.652 -7.205 1.00 0.00 H ATOM 1491 HG23 THR B 4 3.180 7.314 -8.215 1.00 0.00 H ATOM 1492 N GLU B 5 4.214 8.321 -4.174 1.00 0.00 N ATOM 1493 CA GLU B 5 3.709 9.019 -2.979 1.00 0.00 C ATOM 1494 C GLU B 5 2.210 9.267 -3.207 1.00 0.00 C ATOM 1495 O GLU B 5 1.832 10.121 -4.018 1.00 0.00 O ATOM 1496 CB GLU B 5 4.446 10.360 -2.697 1.00 0.00 C ATOM 1497 CG GLU B 5 5.709 10.775 -3.527 1.00 0.00 C ATOM 1498 CD GLU B 5 7.083 10.816 -2.847 1.00 0.00 C ATOM 1499 OE1 GLU B 5 8.091 10.639 -3.535 1.00 0.00 O ATOM 1500 H GLU B 5 4.660 8.831 -4.943 1.00 0.00 H ATOM 1501 HA GLU B 5 3.869 8.379 -2.087 1.00 0.00 H ATOM 1502 HB2 GLU B 5 3.747 11.213 -2.775 1.00 0.00 H ATOM 1503 HB3 GLU B 5 4.655 10.365 -1.613 1.00 0.00 H ATOM 1504 HG2 GLU B 5 5.834 10.137 -4.420 1.00 0.00 H ATOM 1505 HG3 GLU B 5 5.520 11.765 -3.977 1.00 0.00 H ATOM 1506 N VAL B 6 1.370 8.500 -2.509 1.00 0.00 N ATOM 1507 CA VAL B 6 -0.096 8.610 -2.648 1.00 0.00 C ATOM 1508 C VAL B 6 -0.615 8.796 -1.241 1.00 0.00 C ATOM 1509 O VAL B 6 -0.637 7.829 -0.447 1.00 0.00 O ATOM 1510 CB VAL B 6 -0.702 7.433 -3.462 1.00 0.00 C ATOM 1511 CG1 VAL B 6 -2.236 7.320 -3.387 1.00 0.00 C ATOM 1512 CG2 VAL B 6 -0.271 7.610 -4.931 1.00 0.00 C ATOM 1513 OXT VAL B 6 -1.038 9.933 -0.947 1.00 0.00 O ATOM 1514 H VAL B 6 1.810 7.793 -1.907 1.00 0.00 H ATOM 1515 HA VAL B 6 -0.370 9.544 -3.180 1.00 0.00 H ATOM 1516 HB VAL B 6 -0.305 6.474 -3.067 1.00 0.00 H ATOM 1517 HG11 VAL B 6 -2.571 7.355 -2.344 1.00 0.00 H ATOM 1518 HG12 VAL B 6 -2.608 6.365 -3.800 1.00 0.00 H ATOM 1519 HG13 VAL B 6 -2.746 8.149 -3.911 1.00 0.00 H ATOM 1520 HG21 VAL B 6 -1.051 7.316 -5.656 1.00 0.00 H ATOM 1521 HG22 VAL B 6 0.647 7.024 -5.104 1.00 0.00 H ATOM 1522 HG23 VAL B 6 0.007 8.643 -5.202 1.00 0.00 H