ATOM 18 N TYR A 63 -3.497 -11.804 6.731 1.00 0.00 N ATOM 19 CA TYR A 63 -3.961 -10.575 6.051 1.00 0.00 C ATOM 20 C TYR A 63 -4.695 -9.671 7.072 1.00 0.00 C ATOM 21 O TYR A 63 -5.554 -10.120 7.840 1.00 0.00 O ATOM 22 CB TYR A 63 -4.773 -10.857 4.752 1.00 0.00 C ATOM 23 CG TYR A 63 -6.171 -11.470 4.973 1.00 0.00 C ATOM 24 CD1 TYR A 63 -6.277 -12.797 5.391 1.00 0.00 C ATOM 25 CD2 TYR A 63 -7.308 -10.660 4.929 1.00 0.00 C ATOM 26 CE1 TYR A 63 -7.513 -13.310 5.785 1.00 0.00 C ATOM 27 CE2 TYR A 63 -8.550 -11.184 5.299 1.00 0.00 C ATOM 28 CZ TYR A 63 -8.643 -12.506 5.722 1.00 0.00 C ATOM 29 OH TYR A 63 -9.861 -13.048 6.053 1.00 0.00 O ATOM 30 H TYR A 63 -4.125 -12.366 7.314 1.00 0.00 H ATOM 31 HA TYR A 63 -3.061 -10.046 5.722 1.00 0.00 H ATOM 32 HB2 TYR A 63 -4.861 -9.911 4.181 1.00 0.00 H ATOM 33 HB3 TYR A 63 -4.182 -11.507 4.077 1.00 0.00 H ATOM 34 HD1 TYR A 63 -5.402 -13.424 5.475 1.00 0.00 H ATOM 35 HD2 TYR A 63 -7.234 -9.618 4.656 1.00 0.00 H ATOM 36 HE1 TYR A 63 -7.574 -14.325 6.144 1.00 0.00 H ATOM 37 HE2 TYR A 63 -9.421 -10.548 5.276 1.00 0.00 H ATOM 38 HH TYR A 63 -10.499 -12.791 5.386 1.00 0.00 H ATOM 39 N GLU A 64 -4.340 -8.386 7.031 1.00 0.00 N ATOM 40 CA GLU A 64 -4.878 -7.357 7.938 1.00 0.00 C ATOM 41 C GLU A 64 -5.752 -6.383 7.134 1.00 0.00 C ATOM 42 O GLU A 64 -5.414 -5.978 6.025 1.00 0.00 O ATOM 43 CB GLU A 64 -3.729 -6.597 8.651 1.00 0.00 C ATOM 44 CG GLU A 64 -2.728 -7.429 9.485 1.00 0.00 C ATOM 45 CD GLU A 64 -3.357 -8.531 10.351 1.00 0.00 C ATOM 46 OE1 GLU A 64 -4.236 -8.224 11.187 1.00 0.00 O ATOM 47 OE2 GLU A 64 -3.006 -9.717 10.159 1.00 0.00 O ATOM 48 H GLU A 64 -3.635 -8.160 6.320 1.00 0.00 H ATOM 49 HA GLU A 64 -5.494 -7.836 8.727 1.00 0.00 H ATOM 50 HB2 GLU A 64 -3.147 -6.024 7.912 1.00 0.00 H ATOM 51 HB3 GLU A 64 -4.176 -5.825 9.306 1.00 0.00 H ATOM 52 HG2 GLU A 64 -1.990 -7.883 8.796 1.00 0.00 H ATOM 53 HG3 GLU A 64 -2.142 -6.749 10.127 1.00 0.00 H ATOM 54 N GLU A 65 -6.863 -5.997 7.755 1.00 0.00 N ATOM 55 CA GLU A 65 -7.874 -5.086 7.175 1.00 0.00 C ATOM 56 C GLU A 65 -7.899 -3.799 8.022 1.00 0.00 C ATOM 57 O GLU A 65 -8.192 -3.815 9.222 1.00 0.00 O ATOM 58 CB GLU A 65 -9.255 -5.773 7.099 1.00 0.00 C ATOM 59 CG GLU A 65 -9.789 -6.514 8.349 1.00 0.00 C ATOM 60 CD GLU A 65 -10.737 -7.645 7.959 1.00 0.00 C ATOM 61 OE1 GLU A 65 -10.247 -8.726 7.562 1.00 0.00 O ATOM 62 OE2 GLU A 65 -11.971 -7.455 8.026 1.00 0.00 O ATOM 63 H GLU A 65 -6.987 -6.406 8.687 1.00 0.00 H ATOM 64 HA GLU A 65 -7.609 -4.849 6.123 1.00 0.00 H ATOM 65 HB2 GLU A 65 -10.009 -5.036 6.760 1.00 0.00 H ATOM 66 HB3 GLU A 65 -9.185 -6.500 6.276 1.00 0.00 H ATOM 67 HG2 GLU A 65 -8.959 -6.959 8.927 1.00 0.00 H ATOM 68 HG3 GLU A 65 -10.272 -5.798 9.038 1.00 0.00 H ATOM 69 N ILE A 66 -7.546 -2.694 7.361 1.00 0.00 N ATOM 70 CA ILE A 66 -7.325 -1.387 8.010 1.00 0.00 C ATOM 71 C ILE A 66 -8.063 -0.366 7.121 1.00 0.00 C ATOM 72 O ILE A 66 -7.761 -0.216 5.935 1.00 0.00 O ATOM 73 CB ILE A 66 -5.815 -0.985 8.173 1.00 0.00 C ATOM 74 CG1 ILE A 66 -4.872 -2.092 8.726 1.00 0.00 C ATOM 75 CG2 ILE A 66 -5.732 0.251 9.095 1.00 0.00 C ATOM 76 CD1 ILE A 66 -4.262 -2.994 7.641 1.00 0.00 C ATOM 77 H ILE A 66 -7.288 -2.850 6.379 1.00 0.00 H ATOM 78 HA ILE A 66 -7.783 -1.407 9.020 1.00 0.00 H ATOM 79 HB ILE A 66 -5.414 -0.669 7.188 1.00 0.00 H ATOM 80 HG12 ILE A 66 -4.025 -1.649 9.283 1.00 0.00 H ATOM 81 HG13 ILE A 66 -5.413 -2.706 9.471 1.00 0.00 H ATOM 82 HG21 ILE A 66 -6.124 0.046 10.107 1.00 0.00 H ATOM 83 HG22 ILE A 66 -6.339 1.082 8.692 1.00 0.00 H ATOM 84 HG23 ILE A 66 -4.698 0.627 9.199 1.00 0.00 H ATOM 85 HD11 ILE A 66 -3.642 -2.420 6.928 1.00 0.00 H ATOM 86 HD12 ILE A 66 -5.027 -3.523 7.048 1.00 0.00 H ATOM 87 HD13 ILE A 66 -3.615 -3.762 8.094 1.00 0.00 H ATOM 88 N THR A 67 -8.965 0.399 7.745 1.00 0.00 N ATOM 89 CA THR A 67 -9.581 1.577 7.097 1.00 0.00 C ATOM 90 C THR A 67 -8.790 2.827 7.566 1.00 0.00 C ATOM 91 O THR A 67 -8.634 3.089 8.764 1.00 0.00 O ATOM 92 CB THR A 67 -11.095 1.697 7.404 1.00 0.00 C ATOM 93 OG1 THR A 67 -11.731 0.423 7.348 1.00 0.00 O ATOM 94 CG2 THR A 67 -11.795 2.614 6.386 1.00 0.00 C ATOM 95 H THR A 67 -9.053 0.220 8.750 1.00 0.00 H ATOM 96 HA THR A 67 -9.501 1.450 5.998 1.00 0.00 H ATOM 97 HB THR A 67 -11.234 2.102 8.424 1.00 0.00 H ATOM 98 HG1 THR A 67 -11.253 -0.127 7.975 1.00 0.00 H ATOM 99 HG21 THR A 67 -11.707 2.214 5.357 1.00 0.00 H ATOM 100 HG22 THR A 67 -11.356 3.629 6.377 1.00 0.00 H ATOM 101 HG23 THR A 67 -12.870 2.720 6.610 1.00 0.00 H ATOM 102 N LEU A 68 -8.306 3.578 6.578 1.00 0.00 N ATOM 103 CA LEU A 68 -7.484 4.788 6.792 1.00 0.00 C ATOM 104 C LEU A 68 -8.184 5.960 6.078 1.00 0.00 C ATOM 105 O LEU A 68 -8.701 5.827 4.967 1.00 0.00 O ATOM 106 CB LEU A 68 -6.047 4.506 6.265 1.00 0.00 C ATOM 107 CG LEU A 68 -4.888 4.599 7.266 1.00 0.00 C ATOM 108 CD1 LEU A 68 -5.059 3.754 8.530 1.00 0.00 C ATOM 109 CD2 LEU A 68 -3.605 4.146 6.549 1.00 0.00 C ATOM 110 H LEU A 68 -8.508 3.233 5.633 1.00 0.00 H ATOM 111 HA LEU A 68 -7.441 5.031 7.871 1.00 0.00 H ATOM 112 HB2 LEU A 68 -5.984 3.508 5.785 1.00 0.00 H ATOM 113 HB3 LEU A 68 -5.807 5.210 5.449 1.00 0.00 H ATOM 114 HG LEU A 68 -4.813 5.650 7.571 1.00 0.00 H ATOM 115 HD11 LEU A 68 -5.056 2.690 8.274 1.00 0.00 H ATOM 116 HD12 LEU A 68 -6.006 3.966 9.050 1.00 0.00 H ATOM 117 HD13 LEU A 68 -4.246 3.935 9.257 1.00 0.00 H ATOM 118 HD21 LEU A 68 -3.708 3.136 6.142 1.00 0.00 H ATOM 119 HD22 LEU A 68 -2.745 4.063 7.218 1.00 0.00 H ATOM 120 HD23 LEU A 68 -3.330 4.813 5.715 1.00 0.00 H ATOM 121 N GLU A 69 -8.214 7.112 6.746 1.00 0.00 N ATOM 122 CA GLU A 69 -8.986 8.285 6.271 1.00 0.00 C ATOM 123 C GLU A 69 -7.999 9.388 5.872 1.00 0.00 C ATOM 124 O GLU A 69 -7.076 9.724 6.622 1.00 0.00 O ATOM 125 CB GLU A 69 -9.946 8.793 7.368 1.00 0.00 C ATOM 126 CG GLU A 69 -11.068 7.797 7.720 1.00 0.00 C ATOM 127 CD GLU A 69 -11.874 8.185 8.948 1.00 0.00 C ATOM 128 OE1 GLU A 69 -12.767 9.054 8.829 1.00 0.00 O ATOM 129 OE2 GLU A 69 -11.632 7.615 10.032 1.00 0.00 O ATOM 130 H GLU A 69 -7.776 7.084 7.673 1.00 0.00 H ATOM 131 HA GLU A 69 -9.614 8.011 5.397 1.00 0.00 H ATOM 132 HB2 GLU A 69 -9.371 9.069 8.273 1.00 0.00 H ATOM 133 HB3 GLU A 69 -10.419 9.731 7.016 1.00 0.00 H ATOM 134 HG2 GLU A 69 -11.768 7.753 6.881 1.00 0.00 H ATOM 135 HG3 GLU A 69 -10.675 6.769 7.839 1.00 0.00 H ATOM 199 N LEU A 75 -3.431 10.357 0.104 1.00 0.00 N ATOM 200 CA LEU A 75 -3.679 9.385 1.199 1.00 0.00 C ATOM 201 C LEU A 75 -2.446 9.223 2.133 1.00 0.00 C ATOM 202 O LEU A 75 -2.546 8.550 3.155 1.00 0.00 O ATOM 203 CB LEU A 75 -4.273 8.035 0.716 1.00 0.00 C ATOM 204 CG LEU A 75 -3.665 7.437 -0.568 1.00 0.00 C ATOM 205 CD1 LEU A 75 -4.088 6.010 -0.800 1.00 0.00 C ATOM 206 CD2 LEU A 75 -3.961 8.209 -1.880 1.00 0.00 C ATOM 207 H LEU A 75 -2.592 10.269 -0.480 1.00 0.00 H ATOM 208 HA LEU A 75 -4.450 9.792 1.847 1.00 0.00 H ATOM 209 HB2 LEU A 75 -4.171 7.296 1.539 1.00 0.00 H ATOM 210 HB3 LEU A 75 -5.368 8.132 0.591 1.00 0.00 H ATOM 211 HG LEU A 75 -2.591 7.372 -0.383 1.00 0.00 H ATOM 212 HD11 LEU A 75 -5.151 5.970 -1.057 1.00 0.00 H ATOM 213 HD12 LEU A 75 -3.898 5.361 0.052 1.00 0.00 H ATOM 214 HD13 LEU A 75 -3.525 5.576 -1.617 1.00 0.00 H ATOM 215 HD21 LEU A 75 -3.830 7.591 -2.783 1.00 0.00 H ATOM 216 HD22 LEU A 75 -3.263 9.051 -2.032 1.00 0.00 H ATOM 217 HD23 LEU A 75 -4.990 8.607 -1.903 1.00 0.00 H ATOM 218 N GLY A 76 -1.310 9.868 1.827 1.00 0.00 N ATOM 219 CA GLY A 76 -0.219 10.096 2.760 1.00 0.00 C ATOM 220 C GLY A 76 0.670 8.926 3.182 1.00 0.00 C ATOM 221 O GLY A 76 1.051 8.803 4.347 1.00 0.00 O ATOM 222 H GLY A 76 -1.240 10.143 0.841 1.00 0.00 H ATOM 223 HA2 GLY A 76 0.386 10.930 2.376 1.00 0.00 H ATOM 224 HA3 GLY A 76 -0.716 10.493 3.619 1.00 0.00 H ATOM 225 N PHE A 77 1.014 8.113 2.192 1.00 0.00 N ATOM 226 CA PHE A 77 1.912 6.969 2.343 1.00 0.00 C ATOM 227 C PHE A 77 2.470 6.669 0.950 1.00 0.00 C ATOM 228 O PHE A 77 1.760 6.474 -0.030 1.00 0.00 O ATOM 229 CB PHE A 77 1.305 5.711 3.006 1.00 0.00 C ATOM 230 CG PHE A 77 -0.097 5.266 2.566 1.00 0.00 C ATOM 231 CD1 PHE A 77 -0.286 4.447 1.451 1.00 0.00 C ATOM 232 CD2 PHE A 77 -1.199 5.665 3.327 1.00 0.00 C ATOM 233 CE1 PHE A 77 -1.553 3.941 1.167 1.00 0.00 C ATOM 234 CE2 PHE A 77 -2.470 5.200 2.999 1.00 0.00 C ATOM 235 CZ PHE A 77 -2.633 4.314 1.951 1.00 0.00 C ATOM 236 H PHE A 77 0.452 8.234 1.341 1.00 0.00 H ATOM 237 HA PHE A 77 2.737 7.307 2.990 1.00 0.00 H ATOM 238 HB2 PHE A 77 2.008 4.875 2.865 1.00 0.00 H ATOM 239 HB3 PHE A 77 1.319 5.861 4.100 1.00 0.00 H ATOM 240 HD1 PHE A 77 0.542 4.175 0.810 1.00 0.00 H ATOM 241 HD2 PHE A 77 -1.080 6.338 4.161 1.00 0.00 H ATOM 242 HE1 PHE A 77 -1.707 3.258 0.355 1.00 0.00 H ATOM 243 HE2 PHE A 77 -3.333 5.529 3.549 1.00 0.00 H ATOM 244 HZ PHE A 77 -3.618 3.950 1.709 1.00 0.00 H ATOM 245 N SER A 78 3.783 6.589 0.910 1.00 0.00 N ATOM 246 CA SER A 78 4.535 6.237 -0.290 1.00 0.00 C ATOM 247 C SER A 78 4.652 4.713 -0.460 1.00 0.00 C ATOM 248 O SER A 78 4.804 3.951 0.500 1.00 0.00 O ATOM 249 CB SER A 78 5.931 6.805 -0.104 1.00 0.00 C ATOM 250 OG SER A 78 5.962 8.212 -0.180 1.00 0.00 O ATOM 251 H SER A 78 4.200 6.492 1.842 1.00 0.00 H ATOM 252 HA SER A 78 4.071 6.718 -1.173 1.00 0.00 H ATOM 253 HB2 SER A 78 6.378 6.446 0.842 1.00 0.00 H ATOM 254 HB3 SER A 78 6.543 6.444 -0.930 1.00 0.00 H ATOM 255 HG SER A 78 6.884 8.437 -0.317 1.00 0.00 H ATOM 256 N ILE A 79 4.616 4.327 -1.734 1.00 0.00 N ATOM 257 CA ILE A 79 4.643 2.920 -2.168 1.00 0.00 C ATOM 258 C ILE A 79 5.884 2.675 -3.042 1.00 0.00 C ATOM 259 O ILE A 79 6.085 3.337 -4.058 1.00 0.00 O ATOM 260 CB ILE A 79 3.325 2.466 -2.881 1.00 0.00 C ATOM 261 CG1 ILE A 79 2.786 3.338 -4.044 1.00 0.00 C ATOM 262 CG2 ILE A 79 2.236 2.251 -1.835 1.00 0.00 C ATOM 263 CD1 ILE A 79 3.202 2.857 -5.429 1.00 0.00 C ATOM 264 H ILE A 79 4.503 5.095 -2.405 1.00 0.00 H ATOM 265 HA ILE A 79 4.740 2.304 -1.259 1.00 0.00 H ATOM 266 HB ILE A 79 3.501 1.448 -3.278 1.00 0.00 H ATOM 267 HG12 ILE A 79 1.682 3.352 -4.040 1.00 0.00 H ATOM 268 HG13 ILE A 79 3.093 4.389 -3.914 1.00 0.00 H ATOM 269 HG21 ILE A 79 2.049 3.139 -1.197 1.00 0.00 H ATOM 270 HG22 ILE A 79 2.612 1.427 -1.221 1.00 0.00 H ATOM 271 HG23 ILE A 79 1.276 1.914 -2.260 1.00 0.00 H ATOM 272 HD11 ILE A 79 2.798 1.851 -5.641 1.00 0.00 H ATOM 273 HD12 ILE A 79 4.294 2.817 -5.560 1.00 0.00 H ATOM 274 HD13 ILE A 79 2.816 3.545 -6.194 1.00 0.00 H ATOM 275 N ALA A 80 6.652 1.645 -2.677 1.00 0.00 N ATOM 276 CA ALA A 80 7.602 0.985 -3.587 1.00 0.00 C ATOM 277 C ALA A 80 6.868 0.008 -4.546 1.00 0.00 C ATOM 278 O ALA A 80 5.654 0.073 -4.789 1.00 0.00 O ATOM 279 CB ALA A 80 8.674 0.326 -2.700 1.00 0.00 C ATOM 280 H ALA A 80 6.258 1.119 -1.889 1.00 0.00 H ATOM 281 HA ALA A 80 8.114 1.746 -4.207 1.00 0.00 H ATOM 282 HB1 ALA A 80 9.158 1.068 -2.051 1.00 0.00 H ATOM 283 HB2 ALA A 80 9.488 -0.115 -3.304 1.00 0.00 H ATOM 284 HB3 ALA A 80 8.251 -0.484 -2.074 1.00 0.00 H ATOM 285 N GLY A 81 7.677 -0.819 -5.197 1.00 0.00 N ATOM 286 CA GLY A 81 7.413 -1.205 -6.568 1.00 0.00 C ATOM 287 C GLY A 81 6.668 -2.534 -6.740 1.00 0.00 C ATOM 288 O GLY A 81 6.649 -3.429 -5.889 1.00 0.00 O ATOM 289 H GLY A 81 8.631 -0.854 -4.822 1.00 0.00 H ATOM 290 HA2 GLY A 81 6.908 -0.374 -7.108 1.00 0.00 H ATOM 291 HA3 GLY A 81 8.413 -1.260 -7.016 1.00 0.00 H ATOM 292 N GLY A 82 6.084 -2.605 -7.928 1.00 0.00 N ATOM 293 CA GLY A 82 5.314 -3.758 -8.390 1.00 0.00 C ATOM 294 C GLY A 82 6.059 -4.599 -9.427 1.00 0.00 C ATOM 295 O GLY A 82 7.280 -4.561 -9.570 1.00 0.00 O ATOM 296 H GLY A 82 6.350 -1.843 -8.562 1.00 0.00 H ATOM 297 HA2 GLY A 82 4.984 -4.408 -7.560 1.00 0.00 H ATOM 298 HA3 GLY A 82 4.396 -3.328 -8.829 1.00 0.00 H ATOM 299 N THR A 83 5.272 -5.397 -10.146 1.00 0.00 N ATOM 300 CA THR A 83 5.769 -6.347 -11.181 1.00 0.00 C ATOM 301 C THR A 83 6.674 -5.762 -12.307 1.00 0.00 C ATOM 302 O THR A 83 7.649 -6.413 -12.691 1.00 0.00 O ATOM 303 CB THR A 83 4.587 -7.141 -11.813 1.00 0.00 C ATOM 304 OG1 THR A 83 3.707 -6.262 -12.507 1.00 0.00 O ATOM 305 CG2 THR A 83 3.759 -7.997 -10.846 1.00 0.00 C ATOM 306 H THR A 83 4.286 -5.375 -9.861 1.00 0.00 H ATOM 307 HA THR A 83 6.409 -7.064 -10.640 1.00 0.00 H ATOM 308 HB THR A 83 5.003 -7.844 -12.556 1.00 0.00 H ATOM 309 HG1 THR A 83 3.057 -6.823 -12.932 1.00 0.00 H ATOM 310 HG21 THR A 83 2.827 -8.370 -11.303 1.00 0.00 H ATOM 311 HG22 THR A 83 3.484 -7.451 -9.923 1.00 0.00 H ATOM 312 HG23 THR A 83 4.324 -8.891 -10.557 1.00 0.00 H ATOM 313 N ASP A 84 6.348 -4.562 -12.818 1.00 0.00 N ATOM 314 CA ASP A 84 7.187 -3.850 -13.831 1.00 0.00 C ATOM 315 C ASP A 84 8.236 -2.837 -13.266 1.00 0.00 C ATOM 316 O ASP A 84 8.872 -2.111 -14.036 1.00 0.00 O ATOM 317 CB ASP A 84 6.229 -3.132 -14.812 1.00 0.00 C ATOM 318 CG ASP A 84 5.418 -4.064 -15.723 1.00 0.00 C ATOM 319 OD1 ASP A 84 4.348 -4.549 -15.299 1.00 0.00 O ATOM 320 OD2 ASP A 84 5.866 -4.331 -16.859 1.00 0.00 O ATOM 321 H ASP A 84 5.608 -4.077 -12.295 1.00 0.00 H ATOM 322 HA ASP A 84 7.771 -4.586 -14.414 1.00 0.00 H ATOM 323 HB2 ASP A 84 5.553 -2.483 -14.244 1.00 0.00 H ATOM 324 HB3 ASP A 84 6.780 -2.423 -15.458 1.00 0.00 H ATOM 325 N ASN A 85 8.430 -2.789 -11.942 1.00 0.00 N ATOM 326 CA ASN A 85 9.398 -1.904 -11.266 1.00 0.00 C ATOM 327 C ASN A 85 9.539 -2.609 -9.889 1.00 0.00 C ATOM 328 O ASN A 85 8.771 -2.246 -9.008 1.00 0.00 O ATOM 329 CB ASN A 85 8.865 -0.430 -11.298 1.00 0.00 C ATOM 330 CG ASN A 85 9.069 0.466 -10.069 1.00 0.00 C ATOM 331 OD1 ASN A 85 9.886 0.221 -9.191 1.00 0.00 O ATOM 332 ND2 ASN A 85 8.280 1.501 -9.934 1.00 0.00 N ATOM 333 H ASN A 85 7.864 -3.454 -11.402 1.00 0.00 H ATOM 334 HA ASN A 85 10.379 -1.930 -11.775 1.00 0.00 H ATOM 335 HB2 ASN A 85 9.329 0.076 -12.164 1.00 0.00 H ATOM 336 HB3 ASN A 85 7.779 -0.419 -11.531 1.00 0.00 H ATOM 337 HD21 ASN A 85 7.509 1.584 -10.604 1.00 0.00 H ATOM 338 HD22 ASN A 85 8.405 2.038 -9.068 1.00 0.00 H ATOM 339 N PRO A 86 10.408 -3.617 -9.629 1.00 0.00 N ATOM 340 CA PRO A 86 10.396 -4.353 -8.346 1.00 0.00 C ATOM 341 C PRO A 86 11.624 -3.997 -7.472 1.00 0.00 C ATOM 342 O PRO A 86 12.770 -4.160 -7.908 1.00 0.00 O ATOM 343 CB PRO A 86 10.446 -5.789 -8.856 1.00 0.00 C ATOM 344 CG PRO A 86 11.146 -5.791 -10.214 1.00 0.00 C ATOM 345 CD PRO A 86 11.162 -4.332 -10.676 1.00 0.00 C ATOM 346 HA PRO A 86 9.447 -4.226 -7.779 1.00 0.00 H ATOM 347 HB2 PRO A 86 10.981 -6.408 -8.126 1.00 0.00 H ATOM 348 HB3 PRO A 86 9.423 -6.205 -8.953 1.00 0.00 H ATOM 349 HG2 PRO A 86 12.175 -6.183 -10.121 1.00 0.00 H ATOM 350 HG3 PRO A 86 10.608 -6.440 -10.929 1.00 0.00 H ATOM 351 HD2 PRO A 86 12.193 -3.935 -10.717 1.00 0.00 H ATOM 352 HD3 PRO A 86 10.725 -4.244 -11.686 1.00 0.00 H ATOM 353 N HIS A 87 11.377 -3.550 -6.237 1.00 0.00 N ATOM 354 CA HIS A 87 12.468 -3.250 -5.264 1.00 0.00 C ATOM 355 C HIS A 87 12.600 -4.241 -4.069 1.00 0.00 C ATOM 356 O HIS A 87 13.705 -4.433 -3.556 1.00 0.00 O ATOM 357 CB HIS A 87 12.280 -1.793 -4.784 1.00 0.00 C ATOM 358 CG HIS A 87 13.462 -1.202 -4.012 1.00 0.00 C ATOM 359 ND1 HIS A 87 13.378 -0.707 -2.722 1.00 0.00 N ATOM 360 CD2 HIS A 87 14.786 -1.095 -4.486 1.00 0.00 C ATOM 361 CE1 HIS A 87 14.682 -0.345 -2.521 1.00 0.00 C ATOM 362 NE2 HIS A 87 15.599 -0.532 -3.521 1.00 0.00 N ATOM 363 H HIS A 87 10.384 -3.463 -5.989 1.00 0.00 H ATOM 364 HA HIS A 87 13.443 -3.277 -5.789 1.00 0.00 H ATOM 365 HB2 HIS A 87 12.100 -1.157 -5.660 1.00 0.00 H ATOM 366 HB3 HIS A 87 11.345 -1.686 -4.206 1.00 0.00 H ATOM 367 HD1 HIS A 87 12.566 -0.643 -2.098 1.00 0.00 H ATOM 368 HD2 HIS A 87 15.122 -1.405 -5.466 1.00 0.00 H ATOM 369 HE1 HIS A 87 14.986 0.088 -1.579 1.00 0.00 H ATOM 370 HE2 HIS A 87 16.584 -0.252 -3.577 1.00 0.00 H ATOM 421 N PRO A 92 7.718 -8.564 -7.072 1.00 0.00 N ATOM 422 CA PRO A 92 6.393 -8.028 -7.465 1.00 0.00 C ATOM 423 C PRO A 92 5.393 -7.952 -6.280 1.00 0.00 C ATOM 424 O PRO A 92 4.558 -8.843 -6.079 1.00 0.00 O ATOM 425 CB PRO A 92 5.978 -9.078 -8.502 1.00 0.00 C ATOM 426 CG PRO A 92 6.557 -10.411 -8.056 1.00 0.00 C ATOM 427 CD PRO A 92 7.814 -10.019 -7.301 1.00 0.00 C ATOM 428 HA PRO A 92 6.480 -7.040 -7.959 1.00 0.00 H ATOM 429 HB2 PRO A 92 4.883 -9.146 -8.589 1.00 0.00 H ATOM 430 HB3 PRO A 92 6.383 -8.828 -9.496 1.00 0.00 H ATOM 431 HG2 PRO A 92 5.853 -10.946 -7.391 1.00 0.00 H ATOM 432 HG3 PRO A 92 6.776 -11.071 -8.915 1.00 0.00 H ATOM 433 HD2 PRO A 92 7.871 -10.565 -6.344 1.00 0.00 H ATOM 434 HD3 PRO A 92 8.673 -10.288 -7.925 1.00 0.00 H ATOM 435 N SER A 93 5.519 -6.897 -5.473 1.00 0.00 N ATOM 436 CA SER A 93 4.730 -6.765 -4.231 1.00 0.00 C ATOM 437 C SER A 93 4.692 -5.267 -3.928 1.00 0.00 C ATOM 438 O SER A 93 5.699 -4.669 -3.530 1.00 0.00 O ATOM 439 CB SER A 93 5.320 -7.558 -3.040 1.00 0.00 C ATOM 440 OG SER A 93 5.389 -8.951 -3.324 1.00 0.00 O ATOM 441 H SER A 93 6.208 -6.193 -5.763 1.00 0.00 H ATOM 442 HA SER A 93 3.701 -7.148 -4.403 1.00 0.00 H ATOM 443 HB2 SER A 93 6.327 -7.188 -2.772 1.00 0.00 H ATOM 444 HB3 SER A 93 4.686 -7.415 -2.145 1.00 0.00 H ATOM 445 HG SER A 93 5.229 -9.031 -4.268 1.00 0.00 H ATOM 446 N ILE A 94 3.500 -4.674 -4.098 1.00 0.00 N ATOM 447 CA ILE A 94 3.264 -3.234 -3.823 1.00 0.00 C ATOM 448 C ILE A 94 3.363 -3.049 -2.303 1.00 0.00 C ATOM 449 O ILE A 94 2.629 -3.667 -1.525 1.00 0.00 O ATOM 450 CB ILE A 94 1.885 -2.682 -4.296 1.00 0.00 C ATOM 451 CG1 ILE A 94 1.422 -3.240 -5.652 1.00 0.00 C ATOM 452 CG2 ILE A 94 1.866 -1.124 -4.235 1.00 0.00 C ATOM 453 CD1 ILE A 94 2.367 -2.910 -6.797 1.00 0.00 C ATOM 454 H ILE A 94 2.784 -5.261 -4.541 1.00 0.00 H ATOM 455 HA ILE A 94 4.050 -2.668 -4.373 1.00 0.00 H ATOM 456 HB ILE A 94 1.116 -3.056 -3.602 1.00 0.00 H ATOM 457 HG12 ILE A 94 1.329 -4.326 -5.579 1.00 0.00 H ATOM 458 HG13 ILE A 94 0.388 -2.957 -5.842 1.00 0.00 H ATOM 459 HG21 ILE A 94 2.119 -0.743 -3.230 1.00 0.00 H ATOM 460 HG22 ILE A 94 0.880 -0.698 -4.461 1.00 0.00 H ATOM 461 HG23 ILE A 94 2.591 -0.662 -4.930 1.00 0.00 H ATOM 462 HD11 ILE A 94 3.331 -3.413 -6.648 1.00 0.00 H ATOM 463 HD12 ILE A 94 2.598 -1.843 -6.789 1.00 0.00 H ATOM 464 HD13 ILE A 94 1.975 -3.193 -7.783 1.00 0.00 H ATOM 465 N PHE A 95 4.342 -2.242 -1.934 1.00 0.00 N ATOM 466 CA PHE A 95 4.829 -2.211 -0.556 1.00 0.00 C ATOM 467 C PHE A 95 4.841 -0.763 -0.109 1.00 0.00 C ATOM 468 O PHE A 95 5.279 0.119 -0.836 1.00 0.00 O ATOM 469 CB PHE A 95 6.241 -2.822 -0.546 1.00 0.00 C ATOM 470 CG PHE A 95 6.785 -3.094 0.850 1.00 0.00 C ATOM 471 CD1 PHE A 95 6.251 -4.148 1.593 1.00 0.00 C ATOM 472 CD2 PHE A 95 7.777 -2.280 1.402 1.00 0.00 C ATOM 473 CE1 PHE A 95 6.740 -4.418 2.865 1.00 0.00 C ATOM 474 CE2 PHE A 95 8.270 -2.557 2.673 1.00 0.00 C ATOM 475 CZ PHE A 95 7.778 -3.650 3.383 1.00 0.00 C ATOM 476 H PHE A 95 4.836 -1.768 -2.702 1.00 0.00 H ATOM 477 HA PHE A 95 4.172 -2.813 0.107 1.00 0.00 H ATOM 478 HB2 PHE A 95 6.227 -3.785 -1.092 1.00 0.00 H ATOM 479 HB3 PHE A 95 6.931 -2.171 -1.116 1.00 0.00 H ATOM 480 HD1 PHE A 95 5.438 -4.739 1.197 1.00 0.00 H ATOM 481 HD2 PHE A 95 8.151 -1.422 0.861 1.00 0.00 H ATOM 482 HE1 PHE A 95 6.291 -5.202 3.454 1.00 0.00 H ATOM 483 HE2 PHE A 95 9.011 -1.905 3.112 1.00 0.00 H ATOM 484 HZ PHE A 95 8.139 -3.860 4.375 1.00 0.00 H ATOM 485 N ILE A 96 4.447 -0.543 1.139 1.00 0.00 N ATOM 486 CA ILE A 96 4.501 0.800 1.746 1.00 0.00 C ATOM 487 C ILE A 96 5.951 0.928 2.307 1.00 0.00 C ATOM 488 O ILE A 96 6.315 0.259 3.278 1.00 0.00 O ATOM 489 CB ILE A 96 3.360 0.975 2.798 1.00 0.00 C ATOM 490 CG1 ILE A 96 1.940 0.418 2.468 1.00 0.00 C ATOM 491 CG2 ILE A 96 3.245 2.444 3.260 1.00 0.00 C ATOM 492 CD1 ILE A 96 1.203 1.166 1.373 1.00 0.00 C ATOM 493 H ILE A 96 4.212 -1.384 1.675 1.00 0.00 H ATOM 494 HA ILE A 96 4.319 1.558 0.958 1.00 0.00 H ATOM 495 HB ILE A 96 3.680 0.366 3.640 1.00 0.00 H ATOM 496 HG12 ILE A 96 2.015 -0.626 2.135 1.00 0.00 H ATOM 497 HG13 ILE A 96 1.315 0.384 3.378 1.00 0.00 H ATOM 498 HG21 ILE A 96 3.093 3.111 2.396 1.00 0.00 H ATOM 499 HG22 ILE A 96 4.150 2.816 3.746 1.00 0.00 H ATOM 500 HG23 ILE A 96 2.410 2.600 3.968 1.00 0.00 H ATOM 501 HD11 ILE A 96 1.042 2.216 1.648 1.00 0.00 H ATOM 502 HD12 ILE A 96 0.244 0.714 1.073 1.00 0.00 H ATOM 503 HD13 ILE A 96 1.853 1.159 0.510 1.00 0.00 H ATOM 504 N THR A 97 6.785 1.745 1.646 1.00 0.00 N ATOM 505 CA THR A 97 8.173 2.046 2.116 1.00 0.00 C ATOM 506 C THR A 97 8.264 3.284 3.029 1.00 0.00 C ATOM 507 O THR A 97 9.154 3.295 3.884 1.00 0.00 O ATOM 508 CB THR A 97 9.146 2.205 0.925 1.00 0.00 C ATOM 509 OG1 THR A 97 9.187 0.961 0.255 1.00 0.00 O ATOM 510 CG2 THR A 97 10.608 2.560 1.270 1.00 0.00 C ATOM 511 H THR A 97 6.367 2.228 0.842 1.00 0.00 H ATOM 512 HA THR A 97 8.546 1.187 2.709 1.00 0.00 H ATOM 513 HB THR A 97 8.743 2.985 0.255 1.00 0.00 H ATOM 514 HG1 THR A 97 8.333 0.556 0.423 1.00 0.00 H ATOM 515 HG21 THR A 97 11.066 1.773 1.895 1.00 0.00 H ATOM 516 HG22 THR A 97 10.690 3.510 1.833 1.00 0.00 H ATOM 517 HG23 THR A 97 11.225 2.684 0.362 1.00 0.00 H ATOM 518 N LYS A 98 7.460 4.338 2.812 1.00 0.00 N ATOM 519 CA LYS A 98 7.448 5.498 3.718 1.00 0.00 C ATOM 520 C LYS A 98 6.025 6.094 3.868 1.00 0.00 C ATOM 521 O LYS A 98 5.064 5.725 3.195 1.00 0.00 O ATOM 522 CB LYS A 98 8.600 6.475 3.462 1.00 0.00 C ATOM 523 CG LYS A 98 8.527 7.343 2.207 1.00 0.00 C ATOM 524 CD LYS A 98 9.754 8.259 2.092 1.00 0.00 C ATOM 525 CE LYS A 98 9.756 9.512 2.977 1.00 0.00 C ATOM 526 NZ LYS A 98 10.055 9.208 4.384 1.00 0.00 N ATOM 527 H LYS A 98 6.766 4.220 2.065 1.00 0.00 H ATOM 528 HA LYS A 98 7.744 5.127 4.713 1.00 0.00 H ATOM 529 HB2 LYS A 98 8.644 7.116 4.357 1.00 0.00 H ATOM 530 HB3 LYS A 98 9.557 5.918 3.470 1.00 0.00 H ATOM 531 HG2 LYS A 98 8.488 6.680 1.325 1.00 0.00 H ATOM 532 HG3 LYS A 98 7.591 7.936 2.192 1.00 0.00 H ATOM 533 HD2 LYS A 98 10.685 7.669 2.198 1.00 0.00 H ATOM 534 HD3 LYS A 98 9.790 8.640 1.072 1.00 0.00 H ATOM 535 HE2 LYS A 98 10.518 10.211 2.592 1.00 0.00 H ATOM 536 HE3 LYS A 98 8.784 10.035 2.898 1.00 0.00 H ATOM 537 HZ1 LYS A 98 9.271 8.701 4.814 1.00 0.00 H ATOM 538 HZ2 LYS A 98 10.224 10.051 4.942 1.00 0.00 H ATOM 539 HZ3 LYS A 98 10.874 8.595 4.465 1.00 0.00 H ATOM 540 N ILE A 99 5.912 6.927 4.900 1.00 0.00 N ATOM 541 CA ILE A 99 4.659 7.585 5.332 1.00 0.00 C ATOM 542 C ILE A 99 4.897 9.069 5.017 1.00 0.00 C ATOM 543 O ILE A 99 5.863 9.677 5.501 1.00 0.00 O ATOM 544 CB ILE A 99 4.274 7.398 6.850 1.00 0.00 C ATOM 545 CG1 ILE A 99 5.464 7.040 7.790 1.00 0.00 C ATOM 546 CG2 ILE A 99 3.064 6.451 6.995 1.00 0.00 C ATOM 547 CD1 ILE A 99 5.172 6.895 9.281 1.00 0.00 C ATOM 548 H ILE A 99 6.738 6.937 5.508 1.00 0.00 H ATOM 549 HA ILE A 99 3.823 7.208 4.717 1.00 0.00 H ATOM 550 HB ILE A 99 3.877 8.364 7.223 1.00 0.00 H ATOM 551 HG12 ILE A 99 5.930 6.101 7.455 1.00 0.00 H ATOM 552 HG13 ILE A 99 6.262 7.793 7.655 1.00 0.00 H ATOM 553 HG21 ILE A 99 3.320 5.387 6.876 1.00 0.00 H ATOM 554 HG22 ILE A 99 2.296 6.686 6.236 1.00 0.00 H ATOM 555 HG23 ILE A 99 2.576 6.560 7.981 1.00 0.00 H ATOM 556 HD11 ILE A 99 4.814 7.844 9.714 1.00 0.00 H ATOM 557 HD12 ILE A 99 6.088 6.594 9.821 1.00 0.00 H ATOM 558 HD13 ILE A 99 4.413 6.114 9.473 1.00 0.00 H ATOM 559 N ILE A 100 3.965 9.666 4.261 1.00 0.00 N ATOM 560 CA ILE A 100 3.945 11.135 4.073 1.00 0.00 C ATOM 561 C ILE A 100 3.471 11.818 5.401 1.00 0.00 C ATOM 562 O ILE A 100 2.435 11.406 5.933 1.00 0.00 O ATOM 563 CB ILE A 100 3.255 11.558 2.722 1.00 0.00 C ATOM 564 CG1 ILE A 100 4.303 11.801 1.597 1.00 0.00 C ATOM 565 CG2 ILE A 100 2.334 12.800 2.810 1.00 0.00 C ATOM 566 CD1 ILE A 100 5.194 10.588 1.305 1.00 0.00 C ATOM 567 H ILE A 100 3.208 9.056 3.931 1.00 0.00 H ATOM 568 HA ILE A 100 5.002 11.397 3.927 1.00 0.00 H ATOM 569 HB ILE A 100 2.610 10.732 2.371 1.00 0.00 H ATOM 570 HG12 ILE A 100 3.797 12.088 0.657 1.00 0.00 H ATOM 571 HG13 ILE A 100 4.948 12.659 1.867 1.00 0.00 H ATOM 572 HG21 ILE A 100 2.898 13.710 3.090 1.00 0.00 H ATOM 573 HG22 ILE A 100 1.547 12.663 3.576 1.00 0.00 H ATOM 574 HG23 ILE A 100 1.812 13.002 1.859 1.00 0.00 H ATOM 575 HD11 ILE A 100 5.798 10.271 2.176 1.00 0.00 H ATOM 576 HD12 ILE A 100 5.913 10.787 0.496 1.00 0.00 H ATOM 577 HD13 ILE A 100 4.568 9.728 1.014 1.00 0.00 H ATOM 578 N PRO A 101 4.181 12.854 5.940 1.00 0.00 N ATOM 579 CA PRO A 101 3.738 13.619 7.130 1.00 0.00 C ATOM 580 C PRO A 101 2.361 14.312 6.973 1.00 0.00 C ATOM 581 O PRO A 101 2.096 14.970 5.959 1.00 0.00 O ATOM 582 CB PRO A 101 4.844 14.678 7.297 1.00 0.00 C ATOM 583 CG PRO A 101 6.070 14.121 6.584 1.00 0.00 C ATOM 584 CD PRO A 101 5.497 13.301 5.440 1.00 0.00 C ATOM 585 HA PRO A 101 3.755 12.927 7.998 1.00 0.00 H ATOM 586 HB2 PRO A 101 4.570 15.638 6.815 1.00 0.00 H ATOM 587 HB3 PRO A 101 5.043 14.900 8.360 1.00 0.00 H ATOM 588 HG2 PRO A 101 6.751 14.912 6.221 1.00 0.00 H ATOM 589 HG3 PRO A 101 6.647 13.465 7.264 1.00 0.00 H ATOM 590 HD2 PRO A 101 5.367 13.896 4.516 1.00 0.00 H ATOM 591 HD3 PRO A 101 6.190 12.468 5.218 1.00 0.00 H ATOM 592 N GLY A 102 1.487 14.112 7.967 1.00 0.00 N ATOM 593 CA GLY A 102 0.053 14.473 7.817 1.00 0.00 C ATOM 594 C GLY A 102 -0.805 13.583 6.890 1.00 0.00 C ATOM 595 O GLY A 102 -1.862 14.023 6.440 1.00 0.00 O ATOM 596 H GLY A 102 1.773 13.369 8.615 1.00 0.00 H ATOM 597 HA2 GLY A 102 -0.414 14.459 8.818 1.00 0.00 H ATOM 598 HA3 GLY A 102 -0.031 15.520 7.472 1.00 0.00 H ATOM 599 N GLY A 103 -0.360 12.348 6.634 1.00 0.00 N ATOM 600 CA GLY A 103 -1.084 11.376 5.830 1.00 0.00 C ATOM 601 C GLY A 103 -2.118 10.531 6.559 1.00 0.00 C ATOM 602 O GLY A 103 -2.338 10.714 7.752 1.00 0.00 O ATOM 603 H GLY A 103 0.613 12.176 6.907 1.00 0.00 H ATOM 604 HA2 GLY A 103 -1.527 11.857 4.934 1.00 0.00 H ATOM 605 HA3 GLY A 103 -0.287 10.685 5.515 1.00 0.00 H ATOM 606 N ALA A 104 -2.738 9.590 5.832 1.00 0.00 N ATOM 607 CA ALA A 104 -3.748 8.662 6.410 1.00 0.00 C ATOM 608 C ALA A 104 -3.184 7.716 7.494 1.00 0.00 C ATOM 609 O ALA A 104 -3.744 7.622 8.584 1.00 0.00 O ATOM 610 CB ALA A 104 -4.459 7.792 5.355 1.00 0.00 C ATOM 611 H ALA A 104 -2.420 9.515 4.859 1.00 0.00 H ATOM 612 HA ALA A 104 -4.532 9.295 6.859 1.00 0.00 H ATOM 613 HB1 ALA A 104 -5.421 7.422 5.750 1.00 0.00 H ATOM 614 HB2 ALA A 104 -3.857 6.917 5.073 1.00 0.00 H ATOM 615 HB3 ALA A 104 -4.670 8.293 4.403 1.00 0.00 H ATOM 616 N ALA A 105 -2.086 7.012 7.184 1.00 0.00 N ATOM 617 CA ALA A 105 -1.359 6.162 8.156 1.00 0.00 C ATOM 618 C ALA A 105 -0.768 6.901 9.379 1.00 0.00 C ATOM 619 O ALA A 105 -0.859 6.392 10.497 1.00 0.00 O ATOM 620 CB ALA A 105 -0.290 5.426 7.329 1.00 0.00 C ATOM 621 H ALA A 105 -1.700 7.222 6.256 1.00 0.00 H ATOM 622 HA ALA A 105 -2.070 5.429 8.574 1.00 0.00 H ATOM 623 HB1 ALA A 105 0.347 4.762 7.939 1.00 0.00 H ATOM 624 HB2 ALA A 105 0.376 6.148 6.838 1.00 0.00 H ATOM 625 HB3 ALA A 105 -0.721 4.807 6.519 1.00 0.00 H ATOM 626 N ALA A 106 -0.231 8.111 9.165 1.00 0.00 N ATOM 627 CA ALA A 106 0.187 9.021 10.252 1.00 0.00 C ATOM 628 C ALA A 106 -0.969 9.634 11.110 1.00 0.00 C ATOM 629 O ALA A 106 -0.835 9.700 12.334 1.00 0.00 O ATOM 630 CB ALA A 106 1.036 10.110 9.573 1.00 0.00 C ATOM 631 H ALA A 106 -0.391 8.457 8.213 1.00 0.00 H ATOM 632 HA ALA A 106 0.855 8.450 10.926 1.00 0.00 H ATOM 633 HB1 ALA A 106 0.424 10.762 8.919 1.00 0.00 H ATOM 634 HB2 ALA A 106 1.840 9.685 8.939 1.00 0.00 H ATOM 635 HB3 ALA A 106 1.527 10.759 10.318 1.00 0.00 H ATOM 636 N GLN A 107 -2.084 10.069 10.483 1.00 0.00 N ATOM 637 CA GLN A 107 -3.275 10.645 11.174 1.00 0.00 C ATOM 638 C GLN A 107 -4.128 9.593 11.942 1.00 0.00 C ATOM 639 O GLN A 107 -4.441 9.793 13.118 1.00 0.00 O ATOM 640 CB GLN A 107 -4.127 11.529 10.201 1.00 0.00 C ATOM 641 CG GLN A 107 -5.018 10.836 9.129 1.00 0.00 C ATOM 642 CD GLN A 107 -6.538 10.861 9.368 1.00 0.00 C ATOM 643 OE1 GLN A 107 -7.239 11.743 8.876 1.00 0.00 O ATOM 644 NE2 GLN A 107 -7.091 9.884 10.069 1.00 0.00 N ATOM 645 H GLN A 107 -2.103 9.863 9.476 1.00 0.00 H ATOM 646 HA GLN A 107 -2.883 11.353 11.930 1.00 0.00 H ATOM 647 HB2 GLN A 107 -4.756 12.211 10.802 1.00 0.00 H ATOM 648 HB3 GLN A 107 -3.444 12.219 9.670 1.00 0.00 H ATOM 649 HG2 GLN A 107 -4.828 11.297 8.143 1.00 0.00 H ATOM 650 HG3 GLN A 107 -4.683 9.800 8.981 1.00 0.00 H ATOM 651 HE21 GLN A 107 -6.447 9.170 10.434 1.00 0.00 H ATOM 652 HE22 GLN A 107 -8.103 9.922 10.223 1.00 0.00 H ATOM 653 N ASP A 108 -4.502 8.493 11.259 1.00 0.00 N ATOM 654 CA ASP A 108 -5.381 7.430 11.801 1.00 0.00 C ATOM 655 C ASP A 108 -4.667 6.576 12.878 1.00 0.00 C ATOM 656 O ASP A 108 -5.242 6.364 13.950 1.00 0.00 O ATOM 657 CB ASP A 108 -5.918 6.555 10.631 1.00 0.00 C ATOM 658 CG ASP A 108 -7.040 5.590 11.038 1.00 0.00 C ATOM 659 OD1 ASP A 108 -6.733 4.458 11.474 1.00 0.00 O ATOM 660 OD2 ASP A 108 -8.229 5.964 10.934 1.00 0.00 O ATOM 661 H ASP A 108 -4.144 8.452 10.298 1.00 0.00 H ATOM 662 HA ASP A 108 -6.255 7.928 12.264 1.00 0.00 H ATOM 663 HB2 ASP A 108 -6.288 7.180 9.796 1.00 0.00 H ATOM 664 HB3 ASP A 108 -5.085 5.978 10.186 1.00 0.00 H ATOM 769 N ASP A 115 3.847 -2.979 4.947 1.00 0.00 N ATOM 770 CA ASP A 115 2.579 -3.702 4.864 1.00 0.00 C ATOM 771 C ASP A 115 2.386 -3.878 3.355 1.00 0.00 C ATOM 772 O ASP A 115 2.281 -2.912 2.590 1.00 0.00 O ATOM 773 CB ASP A 115 1.393 -2.941 5.494 1.00 0.00 C ATOM 774 CG ASP A 115 1.374 -2.828 7.019 1.00 0.00 C ATOM 775 OD1 ASP A 115 1.392 -3.869 7.704 1.00 0.00 O ATOM 776 OD2 ASP A 115 1.336 -1.698 7.542 1.00 0.00 O ATOM 777 H ASP A 115 3.995 -2.136 4.380 1.00 0.00 H ATOM 778 HA ASP A 115 2.671 -4.689 5.367 1.00 0.00 H ATOM 779 HB2 ASP A 115 1.233 -1.948 5.031 1.00 0.00 H ATOM 780 HB3 ASP A 115 0.514 -3.523 5.226 1.00 0.00 H ATOM 781 N SER A 116 2.354 -5.143 2.934 1.00 0.00 N ATOM 782 CA SER A 116 2.251 -5.496 1.505 1.00 0.00 C ATOM 783 C SER A 116 0.772 -5.380 1.075 1.00 0.00 C ATOM 784 O SER A 116 -0.005 -6.324 1.235 1.00 0.00 O ATOM 785 CB SER A 116 2.793 -6.921 1.296 1.00 0.00 C ATOM 786 OG SER A 116 4.121 -7.087 1.778 1.00 0.00 O ATOM 787 H SER A 116 2.439 -5.843 3.678 1.00 0.00 H ATOM 788 HA SER A 116 2.884 -4.815 0.900 1.00 0.00 H ATOM 789 HB2 SER A 116 2.139 -7.628 1.820 1.00 0.00 H ATOM 790 HB3 SER A 116 2.746 -7.203 0.230 1.00 0.00 H ATOM 791 HG SER A 116 4.695 -6.931 1.027 1.00 0.00 H ATOM 792 N ILE A 117 0.401 -4.201 0.542 1.00 0.00 N ATOM 793 CA ILE A 117 -0.971 -3.917 0.053 1.00 0.00 C ATOM 794 C ILE A 117 -1.379 -4.894 -1.078 1.00 0.00 C ATOM 795 O ILE A 117 -0.804 -4.898 -2.168 1.00 0.00 O ATOM 796 CB ILE A 117 -1.190 -2.401 -0.262 1.00 0.00 C ATOM 797 CG1 ILE A 117 -2.647 -2.092 -0.696 1.00 0.00 C ATOM 798 CG2 ILE A 117 -0.205 -1.830 -1.306 1.00 0.00 C ATOM 799 CD1 ILE A 117 -3.701 -2.164 0.400 1.00 0.00 C ATOM 800 H ILE A 117 1.131 -3.481 0.537 1.00 0.00 H ATOM 801 HA ILE A 117 -1.642 -4.114 0.902 1.00 0.00 H ATOM 802 HB ILE A 117 -1.005 -1.827 0.667 1.00 0.00 H ATOM 803 HG12 ILE A 117 -2.694 -1.063 -1.027 1.00 0.00 H ATOM 804 HG13 ILE A 117 -2.952 -2.709 -1.565 1.00 0.00 H ATOM 805 HG21 ILE A 117 -0.373 -0.761 -1.526 1.00 0.00 H ATOM 806 HG22 ILE A 117 -0.298 -2.374 -2.257 1.00 0.00 H ATOM 807 HG23 ILE A 117 0.842 -1.918 -0.962 1.00 0.00 H ATOM 808 HD11 ILE A 117 -3.488 -1.448 1.208 1.00 0.00 H ATOM 809 HD12 ILE A 117 -3.740 -3.154 0.856 1.00 0.00 H ATOM 810 HD13 ILE A 117 -4.706 -1.938 0.004 1.00 0.00 H ATOM 811 N LEU A 118 -2.368 -5.726 -0.725 1.00 0.00 N ATOM 812 CA LEU A 118 -2.868 -6.835 -1.565 1.00 0.00 C ATOM 813 C LEU A 118 -4.234 -6.607 -2.238 1.00 0.00 C ATOM 814 O LEU A 118 -4.424 -6.934 -3.415 1.00 0.00 O ATOM 815 CB LEU A 118 -2.537 -8.197 -0.849 1.00 0.00 C ATOM 816 CG LEU A 118 -3.603 -9.042 -0.098 1.00 0.00 C ATOM 817 CD1 LEU A 118 -4.538 -8.286 0.843 1.00 0.00 C ATOM 818 CD2 LEU A 118 -4.385 -9.983 -1.014 1.00 0.00 C ATOM 819 H LEU A 118 -2.725 -5.580 0.227 1.00 0.00 H ATOM 820 HA LEU A 118 -2.289 -6.772 -2.472 1.00 0.00 H ATOM 821 HB2 LEU A 118 -2.055 -8.879 -1.560 1.00 0.00 H ATOM 822 HB3 LEU A 118 -1.680 -8.054 -0.161 1.00 0.00 H ATOM 823 HG LEU A 118 -3.023 -9.697 0.567 1.00 0.00 H ATOM 824 HD11 LEU A 118 -3.926 -7.659 1.496 1.00 0.00 H ATOM 825 HD12 LEU A 118 -5.133 -8.943 1.498 1.00 0.00 H ATOM 826 HD13 LEU A 118 -5.264 -7.644 0.327 1.00 0.00 H ATOM 827 HD21 LEU A 118 -5.157 -10.540 -0.450 1.00 0.00 H ATOM 828 HD22 LEU A 118 -3.720 -10.733 -1.478 1.00 0.00 H ATOM 829 HD23 LEU A 118 -4.889 -9.433 -1.828 1.00 0.00 H ATOM 830 N PHE A 119 -5.145 -5.993 -1.495 1.00 0.00 N ATOM 831 CA PHE A 119 -6.437 -5.527 -1.992 1.00 0.00 C ATOM 832 C PHE A 119 -6.613 -4.132 -1.391 1.00 0.00 C ATOM 833 O PHE A 119 -6.387 -3.878 -0.206 1.00 0.00 O ATOM 834 CB PHE A 119 -7.603 -6.473 -1.591 1.00 0.00 C ATOM 835 CG PHE A 119 -7.601 -7.873 -2.216 1.00 0.00 C ATOM 836 CD1 PHE A 119 -7.467 -8.002 -3.596 1.00 0.00 C ATOM 837 CD2 PHE A 119 -7.723 -9.023 -1.431 1.00 0.00 C ATOM 838 CE1 PHE A 119 -7.425 -9.255 -4.189 1.00 0.00 C ATOM 839 CE2 PHE A 119 -7.702 -10.284 -2.029 1.00 0.00 C ATOM 840 CZ PHE A 119 -7.546 -10.395 -3.410 1.00 0.00 C ATOM 841 H PHE A 119 -4.836 -5.790 -0.537 1.00 0.00 H ATOM 842 HA PHE A 119 -6.391 -5.445 -3.096 1.00 0.00 H ATOM 843 HB2 PHE A 119 -7.639 -6.583 -0.500 1.00 0.00 H ATOM 844 HB3 PHE A 119 -8.564 -5.984 -1.835 1.00 0.00 H ATOM 845 HD1 PHE A 119 -7.354 -7.122 -4.194 1.00 0.00 H ATOM 846 HD2 PHE A 119 -7.802 -8.948 -0.355 1.00 0.00 H ATOM 847 HE1 PHE A 119 -7.293 -9.338 -5.253 1.00 0.00 H ATOM 848 HE2 PHE A 119 -7.782 -11.173 -1.424 1.00 0.00 H ATOM 849 HZ PHE A 119 -7.510 -11.364 -3.885 1.00 0.00 H ATOM 850 N VAL A 120 -7.051 -3.227 -2.251 1.00 0.00 N ATOM 851 CA VAL A 120 -7.484 -1.879 -1.844 1.00 0.00 C ATOM 852 C VAL A 120 -8.931 -1.744 -2.367 1.00 0.00 C ATOM 853 O VAL A 120 -9.154 -1.885 -3.575 1.00 0.00 O ATOM 854 CB VAL A 120 -6.481 -0.792 -2.320 1.00 0.00 C ATOM 855 CG1 VAL A 120 -6.331 -0.746 -3.859 1.00 0.00 C ATOM 856 CG2 VAL A 120 -6.852 0.569 -1.704 1.00 0.00 C ATOM 857 H VAL A 120 -7.185 -3.574 -3.206 1.00 0.00 H ATOM 858 HA VAL A 120 -7.479 -1.831 -0.746 1.00 0.00 H ATOM 859 HB VAL A 120 -5.488 -1.042 -1.904 1.00 0.00 H ATOM 860 HG11 VAL A 120 -5.921 -1.697 -4.242 1.00 0.00 H ATOM 861 HG12 VAL A 120 -5.674 0.045 -4.231 1.00 0.00 H ATOM 862 HG13 VAL A 120 -7.294 -0.582 -4.363 1.00 0.00 H ATOM 863 HG21 VAL A 120 -7.019 0.502 -0.616 1.00 0.00 H ATOM 864 HG22 VAL A 120 -7.781 0.969 -2.127 1.00 0.00 H ATOM 865 HG23 VAL A 120 -6.068 1.320 -1.858 1.00 0.00 H ATOM 866 N ASN A 121 -9.907 -1.481 -1.471 1.00 0.00 N ATOM 867 CA ASN A 121 -11.363 -1.432 -1.823 1.00 0.00 C ATOM 868 C ASN A 121 -11.895 -2.882 -1.967 1.00 0.00 C ATOM 869 O ASN A 121 -12.527 -3.462 -1.083 1.00 0.00 O ATOM 870 CB ASN A 121 -11.763 -0.475 -3.007 1.00 0.00 C ATOM 871 CG ASN A 121 -11.370 0.996 -2.877 1.00 0.00 C ATOM 872 OD1 ASN A 121 -12.196 1.872 -2.627 1.00 0.00 O ATOM 873 ND2 ASN A 121 -10.100 1.282 -3.073 1.00 0.00 N ATOM 874 H ASN A 121 -9.579 -1.354 -0.507 1.00 0.00 H ATOM 875 HA ASN A 121 -11.893 -1.022 -0.952 1.00 0.00 H ATOM 876 HB2 ASN A 121 -11.350 -0.854 -3.963 1.00 0.00 H ATOM 877 HB3 ASN A 121 -12.854 -0.527 -3.164 1.00 0.00 H ATOM 878 HD21 ASN A 121 -9.481 0.462 -3.068 1.00 0.00 H ATOM 879 HD22 ASN A 121 -9.808 2.225 -2.792 1.00 0.00 H ATOM 880 N GLU A 122 -11.582 -3.415 -3.143 1.00 0.00 N ATOM 881 CA GLU A 122 -11.929 -4.751 -3.653 1.00 0.00 C ATOM 882 C GLU A 122 -11.056 -5.112 -4.915 1.00 0.00 C ATOM 883 O GLU A 122 -11.124 -6.252 -5.383 1.00 0.00 O ATOM 884 CB GLU A 122 -13.441 -4.751 -3.998 1.00 0.00 C ATOM 885 CG GLU A 122 -14.059 -6.161 -4.071 1.00 0.00 C ATOM 886 CD GLU A 122 -15.316 -6.285 -3.210 1.00 0.00 C ATOM 887 OE1 GLU A 122 -15.188 -6.552 -1.994 1.00 0.00 O ATOM 888 OE2 GLU A 122 -16.432 -6.085 -3.736 1.00 0.00 O ATOM 889 H GLU A 122 -10.955 -2.812 -3.687 1.00 0.00 H ATOM 890 HA GLU A 122 -11.708 -5.489 -2.857 1.00 0.00 H ATOM 891 HB2 GLU A 122 -13.996 -4.140 -3.256 1.00 0.00 H ATOM 892 HB3 GLU A 122 -13.615 -4.208 -4.947 1.00 0.00 H ATOM 893 HG2 GLU A 122 -14.282 -6.408 -5.125 1.00 0.00 H ATOM 894 HG3 GLU A 122 -13.333 -6.933 -3.746 1.00 0.00 H ATOM 895 N VAL A 123 -10.253 -4.166 -5.470 1.00 0.00 N ATOM 896 CA VAL A 123 -9.387 -4.363 -6.647 1.00 0.00 C ATOM 897 C VAL A 123 -8.174 -5.247 -6.256 1.00 0.00 C ATOM 898 O VAL A 123 -7.482 -5.000 -5.264 1.00 0.00 O ATOM 899 CB VAL A 123 -9.004 -2.951 -7.238 1.00 0.00 C ATOM 900 CG1 VAL A 123 -7.627 -2.875 -7.924 1.00 0.00 C ATOM 901 CG2 VAL A 123 -10.071 -2.468 -8.239 1.00 0.00 C ATOM 902 H VAL A 123 -10.215 -3.292 -4.933 1.00 0.00 H ATOM 903 HA VAL A 123 -9.997 -4.898 -7.405 1.00 0.00 H ATOM 904 HB VAL A 123 -8.948 -2.202 -6.421 1.00 0.00 H ATOM 905 HG11 VAL A 123 -7.406 -1.893 -8.372 1.00 0.00 H ATOM 906 HG12 VAL A 123 -7.496 -3.646 -8.707 1.00 0.00 H ATOM 907 HG13 VAL A 123 -6.861 -3.049 -7.153 1.00 0.00 H ATOM 908 HG21 VAL A 123 -9.801 -1.504 -8.707 1.00 0.00 H ATOM 909 HG22 VAL A 123 -11.050 -2.329 -7.745 1.00 0.00 H ATOM 910 HG23 VAL A 123 -10.213 -3.202 -9.055 1.00 0.00 H ATOM 911 N ASP A 124 -7.905 -6.194 -7.164 1.00 0.00 N ATOM 912 CA ASP A 124 -6.708 -7.054 -7.129 1.00 0.00 C ATOM 913 C ASP A 124 -5.465 -6.279 -7.633 1.00 0.00 C ATOM 914 O ASP A 124 -5.247 -6.116 -8.838 1.00 0.00 O ATOM 915 CB ASP A 124 -7.041 -8.344 -7.921 1.00 0.00 C ATOM 916 CG ASP A 124 -5.870 -9.331 -8.036 1.00 0.00 C ATOM 917 OD1 ASP A 124 -5.517 -9.985 -7.030 1.00 0.00 O ATOM 918 OD2 ASP A 124 -5.276 -9.423 -9.132 1.00 0.00 O ATOM 919 H ASP A 124 -8.497 -6.134 -7.999 1.00 0.00 H ATOM 920 HA ASP A 124 -6.526 -7.381 -6.094 1.00 0.00 H ATOM 921 HB2 ASP A 124 -7.890 -8.865 -7.436 1.00 0.00 H ATOM 922 HB3 ASP A 124 -7.408 -8.090 -8.935 1.00 0.00 H ATOM 923 N VAL A 125 -4.657 -5.856 -6.652 1.00 0.00 N ATOM 924 CA VAL A 125 -3.358 -5.183 -6.885 1.00 0.00 C ATOM 925 C VAL A 125 -2.233 -6.159 -6.463 1.00 0.00 C ATOM 926 O VAL A 125 -2.092 -7.168 -7.161 1.00 0.00 O ATOM 927 CB VAL A 125 -3.332 -3.730 -6.301 1.00 0.00 C ATOM 928 CG1 VAL A 125 -4.032 -2.767 -7.276 1.00 0.00 C ATOM 929 CG2 VAL A 125 -3.874 -3.579 -4.859 1.00 0.00 C ATOM 930 H VAL A 125 -5.056 -5.936 -5.709 1.00 0.00 H ATOM 931 HA VAL A 125 -3.200 -5.083 -7.977 1.00 0.00 H ATOM 932 HB VAL A 125 -2.274 -3.407 -6.259 1.00 0.00 H ATOM 933 HG11 VAL A 125 -4.925 -3.211 -7.727 1.00 0.00 H ATOM 934 HG12 VAL A 125 -3.386 -2.506 -8.132 1.00 0.00 H ATOM 935 HG13 VAL A 125 -4.343 -1.830 -6.787 1.00 0.00 H ATOM 936 HG21 VAL A 125 -3.680 -2.569 -4.454 1.00 0.00 H ATOM 937 HG22 VAL A 125 -3.409 -4.299 -4.163 1.00 0.00 H ATOM 938 HG23 VAL A 125 -4.966 -3.753 -4.817 1.00 0.00 H ATOM 939 N ARG A 126 -1.453 -5.867 -5.391 1.00 0.00 N ATOM 940 CA ARG A 126 -0.279 -6.669 -4.914 1.00 0.00 C ATOM 941 C ARG A 126 0.774 -7.105 -5.967 1.00 0.00 C ATOM 942 O ARG A 126 1.834 -6.500 -6.134 1.00 0.00 O ATOM 943 CB ARG A 126 -0.602 -7.847 -3.953 1.00 0.00 C ATOM 944 CG ARG A 126 -1.822 -8.775 -4.322 1.00 0.00 C ATOM 945 CD ARG A 126 -1.493 -10.164 -4.876 1.00 0.00 C ATOM 946 NE ARG A 126 -0.470 -10.829 -4.034 1.00 0.00 N ATOM 947 CZ ARG A 126 -0.450 -12.119 -3.711 1.00 0.00 C ATOM 948 NH1 ARG A 126 -1.376 -12.982 -4.107 1.00 0.00 N ATOM 949 NH2 ARG A 126 0.547 -12.540 -2.958 1.00 0.00 N ATOM 950 H ARG A 126 -1.780 -5.043 -4.874 1.00 0.00 H ATOM 951 HA ARG A 126 0.265 -5.947 -4.277 1.00 0.00 H ATOM 952 HB2 ARG A 126 0.316 -8.451 -3.852 1.00 0.00 H ATOM 953 HB3 ARG A 126 -0.599 -7.506 -2.912 1.00 0.00 H ATOM 954 HG2 ARG A 126 -2.510 -8.915 -3.482 1.00 0.00 H ATOM 955 HG3 ARG A 126 -2.508 -8.297 -5.032 1.00 0.00 H ATOM 956 HD2 ARG A 126 -2.431 -10.742 -4.958 1.00 0.00 H ATOM 957 HD3 ARG A 126 -1.125 -10.086 -5.910 1.00 0.00 H ATOM 958 HE ARG A 126 0.301 -10.279 -3.634 1.00 0.00 H ATOM 959 HH11 ARG A 126 -2.130 -12.574 -4.674 1.00 0.00 H ATOM 960 HH12 ARG A 126 -1.277 -13.955 -3.807 1.00 0.00 H ATOM 961 HH21 ARG A 126 1.235 -11.829 -2.677 1.00 0.00 H ATOM 962 HH22 ARG A 126 0.558 -13.536 -2.721 1.00 0.00 H ATOM 963 N GLU A 127 0.453 -8.209 -6.649 1.00 0.00 N ATOM 964 CA GLU A 127 1.199 -8.719 -7.802 1.00 0.00 C ATOM 965 C GLU A 127 0.635 -8.058 -9.087 1.00 0.00 C ATOM 966 O GLU A 127 -0.041 -8.660 -9.927 1.00 0.00 O ATOM 967 CB GLU A 127 1.049 -10.255 -7.764 1.00 0.00 C ATOM 968 CG GLU A 127 2.120 -10.977 -8.601 1.00 0.00 C ATOM 969 CD GLU A 127 1.611 -11.517 -9.938 1.00 0.00 C ATOM 970 OE1 GLU A 127 0.655 -12.323 -9.943 1.00 0.00 O ATOM 971 OE2 GLU A 127 2.167 -11.136 -10.992 1.00 0.00 O ATOM 972 H GLU A 127 -0.475 -8.575 -6.408 1.00 0.00 H ATOM 973 HA GLU A 127 2.272 -8.462 -7.676 1.00 0.00 H ATOM 974 HB2 GLU A 127 1.134 -10.630 -6.724 1.00 0.00 H ATOM 975 HB3 GLU A 127 0.019 -10.543 -8.063 1.00 0.00 H ATOM 976 HG2 GLU A 127 2.980 -10.305 -8.783 1.00 0.00 H ATOM 977 HG3 GLU A 127 2.542 -11.806 -8.007 1.00 0.00 H ATOM 978 N VAL A 128 0.938 -6.768 -9.173 1.00 0.00 N ATOM 979 CA VAL A 128 0.519 -5.877 -10.260 1.00 0.00 C ATOM 980 C VAL A 128 1.710 -4.918 -10.485 1.00 0.00 C ATOM 981 O VAL A 128 2.577 -4.705 -9.630 1.00 0.00 O ATOM 982 CB VAL A 128 -0.820 -5.158 -9.878 1.00 0.00 C ATOM 983 CG1 VAL A 128 -0.677 -4.117 -8.738 1.00 0.00 C ATOM 984 CG2 VAL A 128 -1.511 -4.542 -11.108 1.00 0.00 C ATOM 985 H VAL A 128 1.437 -6.396 -8.355 1.00 0.00 H ATOM 986 HA VAL A 128 0.374 -6.476 -11.181 1.00 0.00 H ATOM 987 HB VAL A 128 -1.533 -5.925 -9.523 1.00 0.00 H ATOM 988 HG11 VAL A 128 0.085 -3.353 -8.936 1.00 0.00 H ATOM 989 HG12 VAL A 128 -0.379 -4.595 -7.788 1.00 0.00 H ATOM 990 HG13 VAL A 128 -1.606 -3.568 -8.556 1.00 0.00 H ATOM 991 HG21 VAL A 128 -2.496 -4.115 -10.846 1.00 0.00 H ATOM 992 HG22 VAL A 128 -1.684 -5.283 -11.907 1.00 0.00 H ATOM 993 HG23 VAL A 128 -0.911 -3.733 -11.560 1.00 0.00 H ATOM 994 N THR A 129 1.632 -4.206 -11.605 1.00 0.00 N ATOM 995 CA THR A 129 2.383 -2.951 -11.811 1.00 0.00 C ATOM 996 C THR A 129 2.011 -1.916 -10.712 1.00 0.00 C ATOM 997 O THR A 129 0.823 -1.683 -10.459 1.00 0.00 O ATOM 998 CB THR A 129 2.033 -2.385 -13.216 1.00 0.00 C ATOM 999 OG1 THR A 129 2.100 -3.390 -14.224 1.00 0.00 O ATOM 1000 CG2 THR A 129 2.989 -1.253 -13.611 1.00 0.00 C ATOM 1001 H THR A 129 0.752 -4.370 -12.107 1.00 0.00 H ATOM 1002 HA THR A 129 3.464 -3.201 -11.769 1.00 0.00 H ATOM 1003 HB THR A 129 0.997 -1.991 -13.218 1.00 0.00 H ATOM 1004 HG1 THR A 129 2.975 -3.778 -14.159 1.00 0.00 H ATOM 1005 HG21 THR A 129 2.925 -1.001 -14.684 1.00 0.00 H ATOM 1006 HG22 THR A 129 4.026 -1.532 -13.382 1.00 0.00 H ATOM 1007 HG23 THR A 129 2.801 -0.337 -13.027 1.00 0.00 H ATOM 1008 N HIS A 130 3.026 -1.283 -10.100 1.00 0.00 N ATOM 1009 CA HIS A 130 2.806 -0.170 -9.127 1.00 0.00 C ATOM 1010 C HIS A 130 1.819 0.954 -9.540 1.00 0.00 C ATOM 1011 O HIS A 130 1.140 1.497 -8.676 1.00 0.00 O ATOM 1012 CB HIS A 130 4.165 0.369 -8.583 1.00 0.00 C ATOM 1013 CG HIS A 130 4.763 1.573 -9.319 1.00 0.00 C ATOM 1014 ND1 HIS A 130 5.221 1.541 -10.627 1.00 0.00 N ATOM 1015 CD2 HIS A 130 4.514 2.899 -8.935 1.00 0.00 C ATOM 1016 CE1 HIS A 130 5.230 2.880 -10.911 1.00 0.00 C ATOM 1017 NE2 HIS A 130 4.829 3.769 -9.960 1.00 0.00 N ATOM 1018 H HIS A 130 3.958 -1.526 -10.451 1.00 0.00 H ATOM 1019 HA HIS A 130 2.286 -0.629 -8.283 1.00 0.00 H ATOM 1020 HB2 HIS A 130 4.046 0.615 -7.511 1.00 0.00 H ATOM 1021 HB3 HIS A 130 4.925 -0.426 -8.579 1.00 0.00 H ATOM 1022 HD1 HIS A 130 5.330 0.740 -11.258 1.00 0.00 H ATOM 1023 HD2 HIS A 130 3.960 3.183 -8.056 1.00 0.00 H ATOM 1024 HE1 HIS A 130 5.531 3.233 -11.885 1.00 0.00 H ATOM 1025 HE2 HIS A 130 4.621 4.771 -10.038 1.00 0.00 H ATOM 1026 N SER A 131 1.794 1.261 -10.844 1.00 0.00 N ATOM 1027 CA SER A 131 0.869 2.214 -11.486 1.00 0.00 C ATOM 1028 C SER A 131 -0.651 1.871 -11.363 1.00 0.00 C ATOM 1029 O SER A 131 -1.454 2.771 -11.122 1.00 0.00 O ATOM 1030 CB SER A 131 1.263 2.398 -12.958 1.00 0.00 C ATOM 1031 OG SER A 131 2.667 2.582 -13.126 1.00 0.00 O ATOM 1032 H SER A 131 2.438 0.687 -11.398 1.00 0.00 H ATOM 1033 HA SER A 131 1.082 3.197 -11.041 1.00 0.00 H ATOM 1034 HB2 SER A 131 0.928 1.534 -13.562 1.00 0.00 H ATOM 1035 HB3 SER A 131 0.745 3.288 -13.357 1.00 0.00 H ATOM 1036 HG SER A 131 2.864 2.283 -14.015 1.00 0.00 H ATOM 1037 N ALA A 132 -1.040 0.587 -11.496 1.00 0.00 N ATOM 1038 CA ALA A 132 -2.398 0.108 -11.119 1.00 0.00 C ATOM 1039 C ALA A 132 -2.720 0.145 -9.598 1.00 0.00 C ATOM 1040 O ALA A 132 -3.856 0.447 -9.227 1.00 0.00 O ATOM 1041 CB ALA A 132 -2.530 -1.343 -11.588 1.00 0.00 C ATOM 1042 H ALA A 132 -0.255 -0.072 -11.537 1.00 0.00 H ATOM 1043 HA ALA A 132 -3.151 0.712 -11.659 1.00 0.00 H ATOM 1044 HB1 ALA A 132 -2.198 -1.505 -12.630 1.00 0.00 H ATOM 1045 HB2 ALA A 132 -3.565 -1.721 -11.503 1.00 0.00 H ATOM 1046 HB3 ALA A 132 -1.903 -1.977 -10.941 1.00 0.00 H ATOM 1047 N ALA A 133 -1.732 -0.172 -8.739 1.00 0.00 N ATOM 1048 CA ALA A 133 -1.858 -0.048 -7.275 1.00 0.00 C ATOM 1049 C ALA A 133 -1.981 1.376 -6.758 1.00 0.00 C ATOM 1050 O ALA A 133 -3.000 1.671 -6.149 1.00 0.00 O ATOM 1051 CB ALA A 133 -0.728 -0.805 -6.614 1.00 0.00 C ATOM 1052 H ALA A 133 -0.839 -0.420 -9.178 1.00 0.00 H ATOM 1053 HA ALA A 133 -2.772 -0.554 -6.958 1.00 0.00 H ATOM 1054 HB1 ALA A 133 -0.921 -0.909 -5.530 1.00 0.00 H ATOM 1055 HB2 ALA A 133 0.263 -0.332 -6.756 1.00 0.00 H ATOM 1056 HB3 ALA A 133 -0.686 -1.815 -7.046 1.00 0.00 H ATOM 1057 N VAL A 134 -1.033 2.262 -7.075 1.00 0.00 N ATOM 1058 CA VAL A 134 -1.190 3.720 -6.877 1.00 0.00 C ATOM 1059 C VAL A 134 -2.531 4.328 -7.376 1.00 0.00 C ATOM 1060 O VAL A 134 -3.125 5.127 -6.655 1.00 0.00 O ATOM 1061 CB VAL A 134 0.026 4.478 -7.476 1.00 0.00 C ATOM 1062 CG1 VAL A 134 0.157 4.519 -8.999 1.00 0.00 C ATOM 1063 CG2 VAL A 134 -0.009 5.922 -7.030 1.00 0.00 C ATOM 1064 H VAL A 134 -0.352 1.897 -7.751 1.00 0.00 H ATOM 1065 HA VAL A 134 -1.145 3.858 -5.778 1.00 0.00 H ATOM 1066 HB VAL A 134 0.947 4.010 -7.087 1.00 0.00 H ATOM 1067 HG11 VAL A 134 -0.633 5.111 -9.497 1.00 0.00 H ATOM 1068 HG12 VAL A 134 0.039 3.495 -9.339 1.00 0.00 H ATOM 1069 HG13 VAL A 134 1.139 4.898 -9.338 1.00 0.00 H ATOM 1070 HG21 VAL A 134 -0.068 5.922 -5.949 1.00 0.00 H ATOM 1071 HG22 VAL A 134 -0.892 6.483 -7.379 1.00 0.00 H ATOM 1072 HG23 VAL A 134 0.880 6.431 -7.389 1.00 0.00 H ATOM 1073 N GLU A 135 -2.963 3.957 -8.594 1.00 0.00 N ATOM 1074 CA GLU A 135 -4.264 4.371 -9.136 1.00 0.00 C ATOM 1075 C GLU A 135 -5.433 3.883 -8.252 1.00 0.00 C ATOM 1076 O GLU A 135 -6.184 4.750 -7.841 1.00 0.00 O ATOM 1077 CB GLU A 135 -4.423 3.908 -10.600 1.00 0.00 C ATOM 1078 CG GLU A 135 -5.634 4.548 -11.320 1.00 0.00 C ATOM 1079 CD GLU A 135 -5.219 5.545 -12.398 1.00 0.00 C ATOM 1080 OE1 GLU A 135 -4.887 5.108 -13.522 1.00 0.00 O ATOM 1081 OE2 GLU A 135 -5.202 6.765 -12.124 1.00 0.00 O ATOM 1082 H GLU A 135 -2.393 3.231 -9.043 1.00 0.00 H ATOM 1083 HA GLU A 135 -4.259 5.482 -9.143 1.00 0.00 H ATOM 1084 HB2 GLU A 135 -3.493 4.116 -11.161 1.00 0.00 H ATOM 1085 HB3 GLU A 135 -4.516 2.805 -10.628 1.00 0.00 H ATOM 1086 HG2 GLU A 135 -6.260 3.753 -11.762 1.00 0.00 H ATOM 1087 HG3 GLU A 135 -6.308 5.059 -10.603 1.00 0.00 H ATOM 1088 N ALA A 136 -5.543 2.576 -7.941 1.00 0.00 N ATOM 1089 CA ALA A 136 -6.555 2.027 -6.997 1.00 0.00 C ATOM 1090 C ALA A 136 -6.499 2.514 -5.518 1.00 0.00 C ATOM 1091 O ALA A 136 -7.539 2.670 -4.880 1.00 0.00 O ATOM 1092 CB ALA A 136 -6.455 0.500 -7.066 1.00 0.00 C ATOM 1093 H ALA A 136 -4.734 2.016 -8.234 1.00 0.00 H ATOM 1094 HA ALA A 136 -7.551 2.271 -7.399 1.00 0.00 H ATOM 1095 HB1 ALA A 136 -5.512 0.125 -6.628 1.00 0.00 H ATOM 1096 HB2 ALA A 136 -6.505 0.130 -8.106 1.00 0.00 H ATOM 1097 HB3 ALA A 136 -7.292 0.026 -6.523 1.00 0.00 H ATOM 1098 N LEU A 137 -5.287 2.767 -4.996 1.00 0.00 N ATOM 1099 CA LEU A 137 -5.025 3.519 -3.746 1.00 0.00 C ATOM 1100 C LEU A 137 -5.606 4.960 -3.758 1.00 0.00 C ATOM 1101 O LEU A 137 -6.407 5.300 -2.892 1.00 0.00 O ATOM 1102 CB LEU A 137 -3.482 3.481 -3.503 1.00 0.00 C ATOM 1103 CG LEU A 137 -2.937 2.429 -2.512 1.00 0.00 C ATOM 1104 CD1 LEU A 137 -3.106 1.019 -3.064 1.00 0.00 C ATOM 1105 CD2 LEU A 137 -1.445 2.638 -2.210 1.00 0.00 C ATOM 1106 H LEU A 137 -4.514 2.559 -5.637 1.00 0.00 H ATOM 1107 HA LEU A 137 -5.523 3.000 -2.914 1.00 0.00 H ATOM 1108 HB2 LEU A 137 -2.916 3.430 -4.447 1.00 0.00 H ATOM 1109 HB3 LEU A 137 -3.166 4.456 -3.150 1.00 0.00 H ATOM 1110 HG LEU A 137 -3.499 2.506 -1.560 1.00 0.00 H ATOM 1111 HD11 LEU A 137 -2.712 0.278 -2.382 1.00 0.00 H ATOM 1112 HD12 LEU A 137 -2.574 0.845 -4.008 1.00 0.00 H ATOM 1113 HD13 LEU A 137 -4.163 0.797 -3.199 1.00 0.00 H ATOM 1114 HD21 LEU A 137 -0.823 2.561 -3.121 1.00 0.00 H ATOM 1115 HD22 LEU A 137 -1.072 1.886 -1.486 1.00 0.00 H ATOM 1116 HD23 LEU A 137 -1.255 3.629 -1.765 1.00 0.00 H ATOM 1117 N LYS A 138 -5.251 5.779 -4.754 1.00 0.00 N ATOM 1118 CA LYS A 138 -5.878 7.114 -4.981 1.00 0.00 C ATOM 1119 C LYS A 138 -7.390 7.100 -5.370 1.00 0.00 C ATOM 1120 O LYS A 138 -8.126 8.008 -4.982 1.00 0.00 O ATOM 1121 CB LYS A 138 -5.063 7.865 -6.061 1.00 0.00 C ATOM 1122 CG LYS A 138 -3.644 8.251 -5.609 1.00 0.00 C ATOM 1123 CD LYS A 138 -2.862 9.036 -6.662 1.00 0.00 C ATOM 1124 CE LYS A 138 -1.553 9.585 -6.076 1.00 0.00 C ATOM 1125 NZ LYS A 138 -0.838 10.381 -7.082 1.00 0.00 N ATOM 1126 H LYS A 138 -4.682 5.326 -5.477 1.00 0.00 H ATOM 1127 HA LYS A 138 -5.800 7.685 -4.037 1.00 0.00 H ATOM 1128 HB2 LYS A 138 -5.011 7.261 -6.990 1.00 0.00 H ATOM 1129 HB3 LYS A 138 -5.594 8.794 -6.342 1.00 0.00 H ATOM 1130 HG2 LYS A 138 -3.709 8.839 -4.675 1.00 0.00 H ATOM 1131 HG3 LYS A 138 -3.083 7.335 -5.361 1.00 0.00 H ATOM 1132 HD2 LYS A 138 -2.661 8.381 -7.533 1.00 0.00 H ATOM 1133 HD3 LYS A 138 -3.490 9.868 -7.035 1.00 0.00 H ATOM 1134 HE2 LYS A 138 -1.765 10.222 -5.196 1.00 0.00 H ATOM 1135 HE3 LYS A 138 -0.902 8.765 -5.720 1.00 0.00 H ATOM 1136 HZ1 LYS A 138 -1.471 11.046 -7.540 1.00 0.00 H ATOM 1137 HZ2 LYS A 138 -0.439 9.785 -7.816 1.00 0.00 H ATOM 1138 HZ3 LYS A 138 -0.074 10.921 -6.664 1.00 0.00 H ATOM 1139 N GLU A 139 -7.826 6.072 -6.118 1.00 0.00 N ATOM 1140 CA GLU A 139 -9.248 5.772 -6.425 1.00 0.00 C ATOM 1141 C GLU A 139 -10.138 5.304 -5.253 1.00 0.00 C ATOM 1142 O GLU A 139 -11.356 5.502 -5.305 1.00 0.00 O ATOM 1143 CB GLU A 139 -9.339 4.694 -7.549 1.00 0.00 C ATOM 1144 CG GLU A 139 -9.721 5.238 -8.930 1.00 0.00 C ATOM 1145 CD GLU A 139 -11.168 5.741 -8.956 1.00 0.00 C ATOM 1146 OE1 GLU A 139 -12.088 4.922 -9.167 1.00 0.00 O ATOM 1147 OE2 GLU A 139 -11.391 6.950 -8.724 1.00 0.00 O ATOM 1148 H GLU A 139 -7.095 5.375 -6.299 1.00 0.00 H ATOM 1149 HA GLU A 139 -9.691 6.721 -6.778 1.00 0.00 H ATOM 1150 HB2 GLU A 139 -8.394 4.153 -7.655 1.00 0.00 H ATOM 1151 HB3 GLU A 139 -10.029 3.864 -7.295 1.00 0.00 H ATOM 1152 HG2 GLU A 139 -9.018 6.038 -9.227 1.00 0.00 H ATOM 1153 HG3 GLU A 139 -9.593 4.435 -9.680 1.00 0.00 H ATOM 1154 N ALA A 140 -9.546 4.740 -4.193 1.00 0.00 N ATOM 1155 CA ALA A 140 -10.174 4.733 -2.859 1.00 0.00 C ATOM 1156 C ALA A 140 -10.634 6.110 -2.287 1.00 0.00 C ATOM 1157 O ALA A 140 -11.590 6.158 -1.507 1.00 0.00 O ATOM 1158 CB ALA A 140 -9.143 4.131 -1.920 1.00 0.00 C ATOM 1159 H ALA A 140 -8.522 4.696 -4.272 1.00 0.00 H ATOM 1160 HA ALA A 140 -11.045 4.059 -2.900 1.00 0.00 H ATOM 1161 HB1 ALA A 140 -8.592 3.252 -2.305 1.00 0.00 H ATOM 1162 HB2 ALA A 140 -9.668 3.811 -1.018 1.00 0.00 H ATOM 1163 HB3 ALA A 140 -8.392 4.886 -1.655 1.00 0.00 H ATOM 1164 N GLY A 141 -9.960 7.205 -2.690 1.00 0.00 N ATOM 1165 CA GLY A 141 -10.436 8.571 -2.468 1.00 0.00 C ATOM 1166 C GLY A 141 -9.902 9.122 -1.149 1.00 0.00 C ATOM 1167 O GLY A 141 -8.719 8.998 -0.806 1.00 0.00 O ATOM 1168 H GLY A 141 -9.202 7.012 -3.356 1.00 0.00 H ATOM 1169 HA2 GLY A 141 -10.085 9.215 -3.293 1.00 0.00 H ATOM 1170 HA3 GLY A 141 -11.546 8.596 -2.535 1.00 0.00 H ATOM 1171 N SER A 142 -10.852 9.692 -0.408 1.00 0.00 N ATOM 1172 CA SER A 142 -10.633 10.087 1.002 1.00 0.00 C ATOM 1173 C SER A 142 -10.691 8.963 2.072 1.00 0.00 C ATOM 1174 O SER A 142 -10.509 9.253 3.252 1.00 0.00 O ATOM 1175 CB SER A 142 -11.623 11.219 1.366 1.00 0.00 C ATOM 1176 OG SER A 142 -11.620 12.273 0.408 1.00 0.00 O ATOM 1177 H SER A 142 -11.791 9.644 -0.812 1.00 0.00 H ATOM 1178 HA SER A 142 -9.617 10.478 1.067 1.00 0.00 H ATOM 1179 HB2 SER A 142 -12.648 10.823 1.462 1.00 0.00 H ATOM 1180 HB3 SER A 142 -11.372 11.641 2.355 1.00 0.00 H ATOM 1181 HG SER A 142 -11.365 11.862 -0.422 1.00 0.00 H ATOM 1182 N ILE A 143 -10.974 7.712 1.685 1.00 0.00 N ATOM 1183 CA ILE A 143 -11.203 6.601 2.625 1.00 0.00 C ATOM 1184 C ILE A 143 -10.664 5.353 1.907 1.00 0.00 C ATOM 1185 O ILE A 143 -11.276 4.790 0.992 1.00 0.00 O ATOM 1186 CB ILE A 143 -12.681 6.429 3.110 1.00 0.00 C ATOM 1187 CG1 ILE A 143 -13.804 6.620 2.048 1.00 0.00 C ATOM 1188 CG2 ILE A 143 -12.907 7.239 4.396 1.00 0.00 C ATOM 1189 CD1 ILE A 143 -14.238 8.067 1.746 1.00 0.00 C ATOM 1190 H ILE A 143 -11.265 7.643 0.705 1.00 0.00 H ATOM 1191 HA ILE A 143 -10.576 6.782 3.526 1.00 0.00 H ATOM 1192 HB ILE A 143 -12.767 5.379 3.451 1.00 0.00 H ATOM 1193 HG12 ILE A 143 -13.487 6.143 1.101 1.00 0.00 H ATOM 1194 HG13 ILE A 143 -14.693 6.049 2.367 1.00 0.00 H ATOM 1195 HG21 ILE A 143 -12.753 8.325 4.248 1.00 0.00 H ATOM 1196 HG22 ILE A 143 -12.175 6.894 5.137 1.00 0.00 H ATOM 1197 HG23 ILE A 143 -13.911 7.090 4.828 1.00 0.00 H ATOM 1198 HD11 ILE A 143 -13.389 8.711 1.477 1.00 0.00 H ATOM 1199 HD12 ILE A 143 -14.727 8.532 2.621 1.00 0.00 H ATOM 1200 HD13 ILE A 143 -14.944 8.112 0.900 1.00 0.00 H ATOM 1201 N VAL A 144 -9.484 4.949 2.372 1.00 0.00 N ATOM 1202 CA VAL A 144 -8.747 3.797 1.843 1.00 0.00 C ATOM 1203 C VAL A 144 -9.119 2.558 2.663 1.00 0.00 C ATOM 1204 O VAL A 144 -8.844 2.462 3.860 1.00 0.00 O ATOM 1205 CB VAL A 144 -7.222 4.045 1.760 1.00 0.00 C ATOM 1206 CG1 VAL A 144 -6.853 5.066 0.697 1.00 0.00 C ATOM 1207 CG2 VAL A 144 -6.536 4.481 3.056 1.00 0.00 C ATOM 1208 H VAL A 144 -9.126 5.497 3.163 1.00 0.00 H ATOM 1209 HA VAL A 144 -9.050 3.628 0.809 1.00 0.00 H ATOM 1210 HB VAL A 144 -6.767 3.093 1.445 1.00 0.00 H ATOM 1211 HG11 VAL A 144 -7.443 6.002 0.737 1.00 0.00 H ATOM 1212 HG12 VAL A 144 -6.917 4.627 -0.307 1.00 0.00 H ATOM 1213 HG13 VAL A 144 -5.811 5.349 0.846 1.00 0.00 H ATOM 1214 HG21 VAL A 144 -6.876 5.481 3.380 1.00 0.00 H ATOM 1215 HG22 VAL A 144 -5.440 4.532 2.962 1.00 0.00 H ATOM 1216 HG23 VAL A 144 -6.760 3.759 3.849 1.00 0.00 H ATOM 1217 N ARG A 145 -9.718 1.594 1.967 1.00 0.00 N ATOM 1218 CA ARG A 145 -9.949 0.253 2.529 1.00 0.00 C ATOM 1219 C ARG A 145 -8.704 -0.580 2.189 1.00 0.00 C ATOM 1220 O ARG A 145 -8.577 -1.127 1.098 1.00 0.00 O ATOM 1221 CB ARG A 145 -11.194 -0.357 1.887 1.00 0.00 C ATOM 1222 CG ARG A 145 -12.529 0.344 2.194 1.00 0.00 C ATOM 1223 CD ARG A 145 -13.704 -0.246 1.403 1.00 0.00 C ATOM 1224 NE ARG A 145 -13.910 -1.689 1.689 1.00 0.00 N ATOM 1225 CZ ARG A 145 -14.704 -2.499 0.972 1.00 0.00 C ATOM 1226 NH1 ARG A 145 -15.447 -2.082 -0.048 1.00 0.00 N ATOM 1227 NH2 ARG A 145 -14.739 -3.779 1.293 1.00 0.00 N ATOM 1228 H ARG A 145 -9.909 1.819 0.984 1.00 0.00 H ATOM 1229 HA ARG A 145 -10.114 0.294 3.625 1.00 0.00 H ATOM 1230 HB2 ARG A 145 -11.042 -0.385 0.797 1.00 0.00 H ATOM 1231 HB3 ARG A 145 -11.262 -1.412 2.206 1.00 0.00 H ATOM 1232 HG2 ARG A 145 -12.724 0.315 3.281 1.00 0.00 H ATOM 1233 HG3 ARG A 145 -12.446 1.417 1.934 1.00 0.00 H ATOM 1234 HD2 ARG A 145 -14.623 0.316 1.645 1.00 0.00 H ATOM 1235 HD3 ARG A 145 -13.525 -0.086 0.321 1.00 0.00 H ATOM 1236 HE ARG A 145 -13.350 -2.167 2.404 1.00 0.00 H ATOM 1237 HH11 ARG A 145 -15.363 -1.087 -0.282 1.00 0.00 H ATOM 1238 HH12 ARG A 145 -16.016 -2.788 -0.527 1.00 0.00 H ATOM 1239 HH21 ARG A 145 -14.128 -4.073 2.064 1.00 0.00 H ATOM 1240 HH22 ARG A 145 -15.351 -4.380 0.731 1.00 0.00 H ATOM 1241 N LEU A 146 -7.765 -0.620 3.126 1.00 0.00 N ATOM 1242 CA LEU A 146 -6.453 -1.255 2.909 1.00 0.00 C ATOM 1243 C LEU A 146 -6.529 -2.666 3.486 1.00 0.00 C ATOM 1244 O LEU A 146 -6.896 -2.890 4.637 1.00 0.00 O ATOM 1245 CB LEU A 146 -5.306 -0.470 3.577 1.00 0.00 C ATOM 1246 CG LEU A 146 -5.148 1.000 3.123 1.00 0.00 C ATOM 1247 CD1 LEU A 146 -4.050 1.648 3.960 1.00 0.00 C ATOM 1248 CD2 LEU A 146 -4.867 1.158 1.618 1.00 0.00 C ATOM 1249 H LEU A 146 -8.019 -0.174 4.013 1.00 0.00 H ATOM 1250 HA LEU A 146 -6.225 -1.284 1.822 1.00 0.00 H ATOM 1251 HB2 LEU A 146 -5.440 -0.504 4.676 1.00 0.00 H ATOM 1252 HB3 LEU A 146 -4.355 -1.009 3.394 1.00 0.00 H ATOM 1253 HG LEU A 146 -6.091 1.531 3.354 1.00 0.00 H ATOM 1254 HD11 LEU A 146 -3.982 2.732 3.768 1.00 0.00 H ATOM 1255 HD12 LEU A 146 -3.057 1.199 3.774 1.00 0.00 H ATOM 1256 HD13 LEU A 146 -4.279 1.516 5.031 1.00 0.00 H ATOM 1257 HD21 LEU A 146 -3.930 0.669 1.305 1.00 0.00 H ATOM 1258 HD22 LEU A 146 -4.791 2.213 1.313 1.00 0.00 H ATOM 1259 HD23 LEU A 146 -5.685 0.729 1.021 1.00 0.00 H ATOM 1260 N TYR A 147 -6.166 -3.608 2.637 1.00 0.00 N ATOM 1261 CA TYR A 147 -6.102 -5.034 2.991 1.00 0.00 C ATOM 1262 C TYR A 147 -4.674 -5.422 2.597 1.00 0.00 C ATOM 1263 O TYR A 147 -4.300 -5.302 1.429 1.00 0.00 O ATOM 1264 CB TYR A 147 -7.141 -5.892 2.241 1.00 0.00 C ATOM 1265 CG TYR A 147 -8.609 -5.458 2.411 1.00 0.00 C ATOM 1266 CD1 TYR A 147 -9.294 -5.864 3.549 1.00 0.00 C ATOM 1267 CD2 TYR A 147 -9.218 -4.583 1.507 1.00 0.00 C ATOM 1268 CE1 TYR A 147 -10.572 -5.363 3.817 1.00 0.00 C ATOM 1269 CE2 TYR A 147 -10.503 -4.098 1.763 1.00 0.00 C ATOM 1270 CZ TYR A 147 -11.160 -4.473 2.927 1.00 0.00 C ATOM 1271 OH TYR A 147 -12.380 -3.921 3.230 1.00 0.00 O ATOM 1272 H TYR A 147 -5.896 -3.269 1.708 1.00 0.00 H ATOM 1273 HA TYR A 147 -6.285 -5.174 4.067 1.00 0.00 H ATOM 1274 HB2 TYR A 147 -6.867 -5.890 1.184 1.00 0.00 H ATOM 1275 HB3 TYR A 147 -7.026 -6.948 2.552 1.00 0.00 H ATOM 1276 HD1 TYR A 147 -8.818 -6.542 4.235 1.00 0.00 H ATOM 1277 HD2 TYR A 147 -8.703 -4.232 0.631 1.00 0.00 H ATOM 1278 HE1 TYR A 147 -11.083 -5.658 4.718 1.00 0.00 H ATOM 1279 HE2 TYR A 147 -10.954 -3.408 1.070 1.00 0.00 H ATOM 1280 HH TYR A 147 -12.522 -3.967 4.177 1.00 0.00 H ATOM 1281 N VAL A 148 -3.880 -5.883 3.561 1.00 0.00 N ATOM 1282 CA VAL A 148 -2.434 -6.160 3.352 1.00 0.00 C ATOM 1283 C VAL A 148 -2.179 -7.627 3.759 1.00 0.00 C ATOM 1284 O VAL A 148 -2.585 -8.006 4.852 1.00 0.00 O ATOM 1285 CB VAL A 148 -1.522 -5.148 4.131 1.00 0.00 C ATOM 1286 CG1 VAL A 148 -1.836 -3.666 3.797 1.00 0.00 C ATOM 1287 CG2 VAL A 148 -1.553 -5.315 5.671 1.00 0.00 C ATOM 1288 H VAL A 148 -4.315 -5.942 4.488 1.00 0.00 H ATOM 1289 HA VAL A 148 -2.193 -6.064 2.275 1.00 0.00 H ATOM 1290 HB VAL A 148 -0.484 -5.353 3.806 1.00 0.00 H ATOM 1291 HG11 VAL A 148 -1.167 -2.941 4.277 1.00 0.00 H ATOM 1292 HG12 VAL A 148 -2.862 -3.383 4.090 1.00 0.00 H ATOM 1293 HG13 VAL A 148 -1.751 -3.446 2.733 1.00 0.00 H ATOM 1294 HG21 VAL A 148 -2.577 -5.162 6.049 1.00 0.00 H ATOM 1295 HG22 VAL A 148 -0.906 -4.615 6.215 1.00 0.00 H ATOM 1296 HG23 VAL A 148 -1.221 -6.320 5.987 1.00 0.00 H ATOM 1297 N MET A 149 -1.466 -8.427 2.953 1.00 0.00 N ATOM 1298 CA MET A 149 -0.980 -9.754 3.405 1.00 0.00 C ATOM 1299 C MET A 149 0.496 -9.626 3.792 1.00 0.00 C ATOM 1300 O MET A 149 1.365 -9.459 2.935 1.00 0.00 O ATOM 1301 CB MET A 149 -1.218 -10.843 2.353 1.00 0.00 C ATOM 1302 CG MET A 149 -0.781 -12.263 2.764 1.00 0.00 C ATOM 1303 SD MET A 149 -1.057 -13.412 1.403 1.00 0.00 S ATOM 1304 CE MET A 149 -2.860 -13.416 1.309 1.00 0.00 C ATOM 1305 H MET A 149 -1.120 -7.985 2.095 1.00 0.00 H ATOM 1306 HA MET A 149 -1.567 -10.084 4.275 1.00 0.00 H ATOM 1307 HB2 MET A 149 -2.305 -10.870 2.173 1.00 0.00 H ATOM 1308 HB3 MET A 149 -0.741 -10.564 1.395 1.00 0.00 H ATOM 1309 HG2 MET A 149 0.292 -12.284 3.034 1.00 0.00 H ATOM 1310 HG3 MET A 149 -1.330 -12.609 3.657 1.00 0.00 H ATOM 1311 HE1 MET A 149 -3.205 -14.156 0.569 1.00 0.00 H ATOM 1312 HE2 MET A 149 -3.243 -12.428 0.995 1.00 0.00 H ATOM 1313 HE3 MET A 149 -3.305 -13.661 2.293 1.00 0.00 H ATOM 1413 N TYR B 1 14.203 1.081 -9.555 1.00 0.00 N ATOM 1414 CA TYR B 1 12.818 1.200 -9.058 1.00 0.00 C ATOM 1415 C TYR B 1 12.338 2.682 -9.076 1.00 0.00 C ATOM 1416 O TYR B 1 13.111 3.630 -9.254 1.00 0.00 O ATOM 1417 CB TYR B 1 12.673 0.468 -7.680 1.00 0.00 C ATOM 1418 CG TYR B 1 12.812 1.330 -6.397 1.00 0.00 C ATOM 1419 CD1 TYR B 1 14.037 1.925 -6.106 1.00 0.00 C ATOM 1420 CD2 TYR B 1 11.705 1.566 -5.578 1.00 0.00 C ATOM 1421 CE1 TYR B 1 14.158 2.759 -4.987 1.00 0.00 C ATOM 1422 CE2 TYR B 1 11.838 2.376 -4.443 1.00 0.00 C ATOM 1423 CZ TYR B 1 13.061 2.971 -4.166 1.00 0.00 C ATOM 1424 OH TYR B 1 13.174 3.790 -3.064 1.00 0.00 O ATOM 1425 H1 TYR B 1 14.697 0.299 -9.114 1.00 0.00 H ATOM 1426 H2 TYR B 1 14.733 1.938 -9.362 1.00 0.00 H ATOM 1427 H3 TYR B 1 14.218 0.931 -10.570 1.00 0.00 H ATOM 1428 HA TYR B 1 12.209 0.642 -9.793 1.00 0.00 H ATOM 1429 HB2 TYR B 1 11.686 -0.026 -7.656 1.00 0.00 H ATOM 1430 HB3 TYR B 1 13.356 -0.401 -7.617 1.00 0.00 H ATOM 1431 HD1 TYR B 1 14.889 1.768 -6.744 1.00 0.00 H ATOM 1432 HD2 TYR B 1 10.740 1.132 -5.793 1.00 0.00 H ATOM 1433 HE1 TYR B 1 15.108 3.224 -4.785 1.00 0.00 H ATOM 1434 HE2 TYR B 1 10.992 2.529 -3.798 1.00 0.00 H ATOM 1435 HH TYR B 1 13.171 4.703 -3.359 1.00 0.00 H ATOM 1436 N LYS B 2 11.040 2.859 -8.789 1.00 0.00 N ATOM 1437 CA LYS B 2 10.429 4.185 -8.617 1.00 0.00 C ATOM 1438 C LYS B 2 9.285 4.078 -7.584 1.00 0.00 C ATOM 1439 O LYS B 2 8.293 3.363 -7.763 1.00 0.00 O ATOM 1440 CB LYS B 2 9.935 4.704 -9.984 1.00 0.00 C ATOM 1441 CG LYS B 2 9.767 6.224 -9.978 1.00 0.00 C ATOM 1442 CD LYS B 2 9.354 6.762 -11.357 1.00 0.00 C ATOM 1443 CE LYS B 2 9.420 8.294 -11.461 1.00 0.00 C ATOM 1444 NZ LYS B 2 8.540 8.975 -10.491 1.00 0.00 N ATOM 1445 H LYS B 2 10.495 1.997 -8.666 1.00 0.00 H ATOM 1446 HA LYS B 2 11.210 4.877 -8.235 1.00 0.00 H ATOM 1447 HB2 LYS B 2 10.665 4.443 -10.776 1.00 0.00 H ATOM 1448 HB3 LYS B 2 8.989 4.211 -10.282 1.00 0.00 H ATOM 1449 HG2 LYS B 2 9.017 6.513 -9.217 1.00 0.00 H ATOM 1450 HG3 LYS B 2 10.718 6.695 -9.660 1.00 0.00 H ATOM 1451 HD2 LYS B 2 10.024 6.335 -12.128 1.00 0.00 H ATOM 1452 HD3 LYS B 2 8.342 6.396 -11.612 1.00 0.00 H ATOM 1453 HE2 LYS B 2 10.462 8.632 -11.311 1.00 0.00 H ATOM 1454 HE3 LYS B 2 9.143 8.603 -12.484 1.00 0.00 H ATOM 1455 HZ1 LYS B 2 8.623 9.995 -10.548 1.00 0.00 H ATOM 1456 HZ2 LYS B 2 8.781 8.703 -9.530 1.00 0.00 H ATOM 1457 HZ3 LYS B 2 7.556 8.726 -10.631 1.00 0.00 H ATOM 1458 N LYS B 3 9.425 4.853 -6.508 1.00 0.00 N ATOM 1459 CA LYS B 3 8.382 4.966 -5.476 1.00 0.00 C ATOM 1460 C LYS B 3 7.455 6.150 -5.812 1.00 0.00 C ATOM 1461 O LYS B 3 7.902 7.298 -5.919 1.00 0.00 O ATOM 1462 CB LYS B 3 9.080 5.067 -4.108 1.00 0.00 C ATOM 1463 CG LYS B 3 8.253 5.609 -2.926 1.00 0.00 C ATOM 1464 CD LYS B 3 8.922 5.261 -1.582 1.00 0.00 C ATOM 1465 CE LYS B 3 10.344 5.823 -1.353 1.00 0.00 C ATOM 1466 NZ LYS B 3 10.627 7.254 -1.652 1.00 0.00 N ATOM 1467 H LYS B 3 10.263 5.444 -6.500 1.00 0.00 H ATOM 1468 HA LYS B 3 7.812 4.020 -5.454 1.00 0.00 H ATOM 1469 HB2 LYS B 3 9.428 4.052 -3.850 1.00 0.00 H ATOM 1470 HB3 LYS B 3 9.996 5.686 -4.179 1.00 0.00 H ATOM 1471 HG2 LYS B 3 8.127 6.701 -3.046 1.00 0.00 H ATOM 1472 HG3 LYS B 3 7.221 5.222 -2.941 1.00 0.00 H ATOM 1473 HD2 LYS B 3 8.316 5.589 -0.730 1.00 0.00 H ATOM 1474 HD3 LYS B 3 8.922 4.165 -1.486 1.00 0.00 H ATOM 1475 HE2 LYS B 3 10.635 5.607 -0.309 1.00 0.00 H ATOM 1476 HE3 LYS B 3 11.036 5.218 -1.967 1.00 0.00 H ATOM 1477 HZ1 LYS B 3 11.521 7.550 -2.058 1.00 0.00 H ATOM 1478 N THR B 4 6.149 5.846 -5.895 1.00 0.00 N ATOM 1479 CA THR B 4 5.112 6.899 -5.970 1.00 0.00 C ATOM 1480 C THR B 4 4.706 7.325 -4.537 1.00 0.00 C ATOM 1481 O THR B 4 4.596 6.513 -3.618 1.00 0.00 O ATOM 1482 CB THR B 4 3.862 6.509 -6.802 1.00 0.00 C ATOM 1483 OG1 THR B 4 4.242 5.791 -7.961 1.00 0.00 O ATOM 1484 CG2 THR B 4 3.101 7.767 -7.282 1.00 0.00 C ATOM 1485 H THR B 4 5.920 4.861 -5.719 1.00 0.00 H ATOM 1486 HA THR B 4 5.568 7.760 -6.502 1.00 0.00 H ATOM 1487 HB THR B 4 3.192 5.854 -6.206 1.00 0.00 H ATOM 1488 HG1 THR B 4 5.194 5.680 -7.904 1.00 0.00 H ATOM 1489 HG21 THR B 4 3.582 8.712 -6.980 1.00 0.00 H ATOM 1490 HG22 THR B 4 2.104 7.849 -6.832 1.00 0.00 H ATOM 1491 HG23 THR B 4 3.005 7.806 -8.384 1.00 0.00 H ATOM 1492 N GLU B 5 4.452 8.626 -4.406 1.00 0.00 N ATOM 1493 CA GLU B 5 4.015 9.269 -3.147 1.00 0.00 C ATOM 1494 C GLU B 5 2.479 9.351 -3.210 1.00 0.00 C ATOM 1495 O GLU B 5 1.912 9.926 -4.150 1.00 0.00 O ATOM 1496 CB GLU B 5 4.578 10.704 -2.978 1.00 0.00 C ATOM 1497 CG GLU B 5 6.037 10.958 -3.429 1.00 0.00 C ATOM 1498 CD GLU B 5 7.026 11.321 -2.323 1.00 0.00 C ATOM 1499 OE1 GLU B 5 6.736 12.114 -1.423 1.00 0.00 O ATOM 1500 H GLU B 5 4.651 9.175 -5.248 1.00 0.00 H ATOM 1501 HA GLU B 5 4.362 8.668 -2.281 1.00 0.00 H ATOM 1502 HB2 GLU B 5 3.952 11.422 -3.541 1.00 0.00 H ATOM 1503 HB3 GLU B 5 4.425 10.996 -1.921 1.00 0.00 H ATOM 1504 HG2 GLU B 5 6.417 10.092 -4.007 1.00 0.00 H ATOM 1505 HG3 GLU B 5 6.038 11.770 -4.176 1.00 0.00 H ATOM 1506 N VAL B 6 1.818 8.719 -2.241 1.00 0.00 N ATOM 1507 CA VAL B 6 0.393 8.365 -2.407 1.00 0.00 C ATOM 1508 C VAL B 6 -0.271 8.894 -1.151 1.00 0.00 C ATOM 1509 O VAL B 6 -0.466 8.103 -0.211 1.00 0.00 O ATOM 1510 CB VAL B 6 0.217 6.838 -2.699 1.00 0.00 C ATOM 1511 CG1 VAL B 6 -1.209 6.475 -3.061 1.00 0.00 C ATOM 1512 CG2 VAL B 6 1.108 6.352 -3.832 1.00 0.00 C ATOM 1513 OXT VAL B 6 -0.583 10.105 -1.090 1.00 0.00 O ATOM 1514 H VAL B 6 2.417 8.199 -1.588 1.00 0.00 H ATOM 1515 HA VAL B 6 -0.071 8.918 -3.248 1.00 0.00 H ATOM 1516 HB VAL B 6 0.440 6.217 -1.822 1.00 0.00 H ATOM 1517 HG11 VAL B 6 -1.329 5.388 -3.158 1.00 0.00 H ATOM 1518 HG12 VAL B 6 -1.560 6.961 -3.980 1.00 0.00 H ATOM 1519 HG13 VAL B 6 -1.850 6.788 -2.246 1.00 0.00 H ATOM 1520 HG21 VAL B 6 0.868 5.317 -4.123 1.00 0.00 H ATOM 1521 HG22 VAL B 6 2.168 6.384 -3.556 1.00 0.00 H ATOM 1522 HG23 VAL B 6 0.997 7.032 -4.693 1.00 0.00 H