ATOM 1 N ILE A 340 -5.969 -2.632 -2.189 1.00 0.00 N ATOM 2 CA ILE A 340 -6.432 -1.254 -1.827 1.00 0.00 C ATOM 3 C ILE A 340 -5.285 -0.451 -1.175 1.00 0.00 C ATOM 4 O ILE A 340 -4.942 0.628 -1.654 1.00 0.00 O ATOM 5 CB ILE A 340 -7.784 -1.297 -1.019 1.00 0.00 C ATOM 6 CG1 ILE A 340 -9.013 -1.857 -1.828 1.00 0.00 C ATOM 7 CG2 ILE A 340 -8.180 0.111 -0.444 1.00 0.00 C ATOM 8 CD1 ILE A 340 -9.006 -3.353 -2.195 1.00 0.00 C ATOM 9 HA ILE A 340 -6.633 -0.746 -2.759 1.00 0.00 H ATOM 10 HB ILE A 340 -7.636 -1.961 -0.138 1.00 0.00 H ATOM 11 HG12 ILE A 340 -9.921 -1.692 -1.195 1.00 0.00 H ATOM 12 HG13 ILE A 340 -9.174 -1.250 -2.744 1.00 0.00 H ATOM 13 HG21 ILE A 340 -8.121 0.892 -1.229 1.00 0.00 H ATOM 14 HG22 ILE A 340 -9.195 0.103 0.003 1.00 0.00 H ATOM 15 HG23 ILE A 340 -7.475 0.403 0.362 1.00 0.00 H ATOM 16 HD11 ILE A 340 -8.748 -3.975 -1.308 1.00 0.00 H ATOM 17 HD12 ILE A 340 -10.020 -3.666 -2.538 1.00 0.00 H ATOM 18 HD13 ILE A 340 -8.300 -3.576 -3.018 1.00 0.00 H ATOM 19 N LYS A 341 -4.720 -0.938 -0.038 1.00 0.00 N ATOM 20 CA LYS A 341 -3.631 -0.361 0.767 1.00 0.00 C ATOM 21 C LYS A 341 -2.389 -1.274 0.668 1.00 0.00 C ATOM 22 O LYS A 341 -1.320 -0.823 0.270 1.00 0.00 O ATOM 23 CB LYS A 341 -4.135 -0.084 2.235 1.00 0.00 C ATOM 24 CG LYS A 341 -3.198 0.673 3.222 1.00 0.00 C ATOM 25 CD LYS A 341 -2.621 2.013 2.708 1.00 0.00 C ATOM 26 CE LYS A 341 -1.836 2.811 3.770 1.00 0.00 C ATOM 27 NZ LYS A 341 -0.998 3.813 3.115 1.00 0.00 N ATOM 28 H LYS A 341 -4.999 -1.860 0.274 1.00 0.00 H ATOM 29 HA LYS A 341 -3.337 0.582 0.328 1.00 0.00 H ATOM 30 HB2 LYS A 341 -5.071 0.512 2.151 1.00 0.00 H ATOM 31 HB3 LYS A 341 -4.434 -1.048 2.705 1.00 0.00 H ATOM 32 HG2 LYS A 341 -3.776 0.858 4.158 1.00 0.00 H ATOM 33 HG3 LYS A 341 -2.351 0.000 3.501 1.00 0.00 H ATOM 34 HD2 LYS A 341 -1.935 1.763 1.860 1.00 0.00 H ATOM 35 HD3 LYS A 341 -3.435 2.660 2.315 1.00 0.00 H ATOM 36 HE2 LYS A 341 -2.529 3.323 4.469 1.00 0.00 H ATOM 37 HE3 LYS A 341 -1.164 2.134 4.345 1.00 0.00 H ATOM 38 HZ1 LYS A 341 -0.317 3.318 2.458 1.00 0.00 H ATOM 39 HZ2 LYS A 341 -1.499 4.521 2.550 1.00 0.00 H ATOM 40 HZ3 LYS A 341 -0.305 4.257 3.760 1.00 0.00 H ATOM 41 N GLU A 342 -2.546 -2.595 0.975 1.00 0.00 N ATOM 42 CA GLU A 342 -1.640 -3.748 0.958 1.00 0.00 C ATOM 43 C GLU A 342 -0.795 -3.941 -0.332 1.00 0.00 C ATOM 44 O GLU A 342 0.435 -3.998 -0.264 1.00 0.00 O ATOM 45 CB GLU A 342 -2.453 -5.022 1.416 1.00 0.00 C ATOM 46 CG GLU A 342 -3.630 -5.576 0.521 1.00 0.00 C ATOM 47 CD GLU A 342 -4.419 -4.543 -0.275 1.00 0.00 C ATOM 48 OE1 GLU A 342 -5.148 -3.677 0.280 1.00 0.00 O ATOM 49 OE2 GLU A 342 -4.255 -4.526 -1.517 1.00 0.00 O ATOM 50 H GLU A 342 -3.476 -2.909 1.179 1.00 0.00 H ATOM 51 HA GLU A 342 -0.921 -3.557 1.745 1.00 0.00 H ATOM 52 HB2 GLU A 342 -1.743 -5.855 1.609 1.00 0.00 H ATOM 53 HB3 GLU A 342 -2.900 -4.772 2.406 1.00 0.00 H ATOM 54 HG2 GLU A 342 -3.191 -6.274 -0.228 1.00 0.00 H ATOM 55 HG3 GLU A 342 -4.335 -6.165 1.146 1.00 0.00 H ATOM 56 N ASN A 343 -1.430 -3.920 -1.550 1.00 0.00 N ATOM 57 CA ASN A 343 -0.850 -3.982 -2.911 1.00 0.00 C ATOM 58 C ASN A 343 0.193 -2.883 -3.321 1.00 0.00 C ATOM 59 O ASN A 343 0.798 -2.954 -4.393 1.00 0.00 O ATOM 60 CB ASN A 343 -2.005 -4.144 -3.987 1.00 0.00 C ATOM 61 CG ASN A 343 -2.797 -2.872 -4.354 1.00 0.00 C ATOM 62 OD1 ASN A 343 -3.839 -2.528 -3.795 1.00 0.00 O ATOM 63 ND2 ASN A 343 -2.300 -2.143 -5.375 1.00 0.00 N ATOM 64 H ASN A 343 -2.437 -3.941 -1.545 1.00 0.00 H ATOM 65 HA ASN A 343 -0.293 -4.912 -2.942 1.00 0.00 H ATOM 66 HB2 ASN A 343 -1.568 -4.572 -4.918 1.00 0.00 H ATOM 67 HB3 ASN A 343 -2.738 -4.889 -3.604 1.00 0.00 H ATOM 68 HD21 ASN A 343 -1.405 -2.382 -5.754 1.00 0.00 H ATOM 69 HD22 ASN A 343 -2.791 -1.319 -5.641 1.00 0.00 H ATOM 70 N LEU A 344 0.372 -1.828 -2.478 1.00 0.00 N ATOM 71 CA LEU A 344 1.311 -0.705 -2.576 1.00 0.00 C ATOM 72 C LEU A 344 2.084 -0.462 -1.251 1.00 0.00 C ATOM 73 O LEU A 344 3.305 -0.315 -1.283 1.00 0.00 O ATOM 74 CB LEU A 344 0.689 0.579 -3.238 1.00 0.00 C ATOM 75 CG LEU A 344 -0.530 1.286 -2.574 1.00 0.00 C ATOM 76 CD1 LEU A 344 -0.670 2.736 -3.098 1.00 0.00 C ATOM 77 CD2 LEU A 344 -1.857 0.527 -2.792 1.00 0.00 C ATOM 78 H LEU A 344 -0.193 -1.839 -1.655 1.00 0.00 H ATOM 79 HA LEU A 344 2.084 -1.000 -3.275 1.00 0.00 H ATOM 80 HB2 LEU A 344 1.512 1.317 -3.366 1.00 0.00 H ATOM 81 HB3 LEU A 344 0.396 0.299 -4.274 1.00 0.00 H ATOM 82 HG LEU A 344 -0.341 1.329 -1.474 1.00 0.00 H ATOM 83 HD11 LEU A 344 -0.777 2.753 -4.199 1.00 0.00 H ATOM 84 HD12 LEU A 344 -1.564 3.230 -2.672 1.00 0.00 H ATOM 85 HD13 LEU A 344 0.221 3.344 -2.831 1.00 0.00 H ATOM 86 HD21 LEU A 344 -2.083 0.428 -3.873 1.00 0.00 H ATOM 87 HD22 LEU A 344 -1.835 -0.484 -2.341 1.00 0.00 H ATOM 88 HD23 LEU A 344 -2.682 1.088 -2.307 1.00 0.00 H ATOM 89 N LYS A 345 1.423 -0.478 -0.045 1.00 0.00 N ATOM 90 CA LYS A 345 1.996 -0.367 1.320 1.00 0.00 C ATOM 91 C LYS A 345 2.948 -1.524 1.747 1.00 0.00 C ATOM 92 O LYS A 345 3.905 -1.299 2.494 1.00 0.00 O ATOM 93 CB LYS A 345 0.864 -0.220 2.412 1.00 0.00 C ATOM 94 CG LYS A 345 1.274 0.386 3.789 1.00 0.00 C ATOM 95 CD LYS A 345 0.849 -0.427 5.043 1.00 0.00 C ATOM 96 CE LYS A 345 1.933 -1.271 5.766 1.00 0.00 C ATOM 97 NZ LYS A 345 2.511 -2.295 4.893 1.00 0.00 N ATOM 98 H LYS A 345 0.421 -0.553 -0.031 1.00 0.00 H ATOM 99 HA LYS A 345 2.584 0.542 1.327 1.00 0.00 H ATOM 100 HB2 LYS A 345 0.123 0.492 1.992 1.00 0.00 H ATOM 101 HB3 LYS A 345 0.333 -1.189 2.535 1.00 0.00 H ATOM 102 HG2 LYS A 345 2.364 0.617 3.815 1.00 0.00 H ATOM 103 HG3 LYS A 345 0.787 1.387 3.822 1.00 0.00 H ATOM 104 HD2 LYS A 345 0.503 0.313 5.801 1.00 0.00 H ATOM 105 HD3 LYS A 345 -0.031 -1.070 4.813 1.00 0.00 H ATOM 106 HE2 LYS A 345 2.755 -0.619 6.129 1.00 0.00 H ATOM 107 HE3 LYS A 345 1.485 -1.791 6.640 1.00 0.00 H ATOM 108 HZ1 LYS A 345 1.753 -2.839 4.383 1.00 0.00 H ATOM 109 HZ2 LYS A 345 3.119 -1.885 4.154 1.00 0.00 H ATOM 110 HZ3 LYS A 345 3.027 -3.060 5.371 1.00 0.00 H ATOM 111 N ASP A 346 2.651 -2.787 1.342 1.00 0.00 N ATOM 112 CA ASP A 346 3.433 -4.019 1.558 1.00 0.00 C ATOM 113 C ASP A 346 4.290 -4.428 0.313 1.00 0.00 C ATOM 114 O ASP A 346 4.869 -5.514 0.258 1.00 0.00 O ATOM 115 CB ASP A 346 2.490 -5.144 2.116 1.00 0.00 C ATOM 116 CG ASP A 346 1.927 -4.715 3.454 1.00 0.00 C ATOM 117 OD1 ASP A 346 0.930 -3.931 3.467 1.00 0.00 O ATOM 118 OD2 ASP A 346 2.584 -4.954 4.496 1.00 0.00 O ATOM 119 H ASP A 346 1.792 -2.965 0.857 1.00 0.00 H ATOM 120 HA ASP A 346 4.176 -3.829 2.322 1.00 0.00 H ATOM 121 HB2 ASP A 346 1.654 -5.355 1.424 1.00 0.00 H ATOM 122 HB3 ASP A 346 3.064 -6.083 2.272 1.00 0.00 H ATOM 123 N CYS A 347 4.409 -3.517 -0.700 1.00 0.00 N ATOM 124 CA CYS A 347 5.236 -3.543 -1.913 1.00 0.00 C ATOM 125 C CYS A 347 6.318 -2.431 -1.840 1.00 0.00 C ATOM 126 O CYS A 347 7.508 -2.750 -1.853 1.00 0.00 O ATOM 127 CB CYS A 347 4.371 -3.463 -3.213 1.00 0.00 C ATOM 128 SG CYS A 347 3.420 -5.002 -3.491 1.00 0.00 S ATOM 129 H CYS A 347 3.889 -2.676 -0.572 1.00 0.00 H ATOM 130 HA CYS A 347 5.783 -4.478 -1.947 1.00 0.00 H ATOM 131 HB2 CYS A 347 3.689 -2.588 -3.159 1.00 0.00 H ATOM 132 HB3 CYS A 347 5.033 -3.305 -4.093 1.00 0.00 H ATOM 133 HG CYS A 347 2.916 -5.065 -2.265 1.00 0.00 H ATOM 134 N GLY A 348 5.932 -1.114 -1.751 1.00 0.00 N ATOM 135 CA GLY A 348 6.836 0.032 -1.576 1.00 0.00 C ATOM 136 C GLY A 348 6.342 1.376 -2.080 1.00 0.00 C ATOM 137 O GLY A 348 6.898 1.903 -3.040 1.00 0.00 O ATOM 138 H GLY A 348 4.953 -0.884 -1.737 1.00 0.00 H ATOM 139 HA2 GLY A 348 7.023 0.144 -0.515 1.00 0.00 H ATOM 140 HA3 GLY A 348 7.755 -0.163 -2.121 1.00 0.00 H ATOM 141 N LEU A 349 5.277 1.964 -1.449 1.00 0.00 N ATOM 142 CA LEU A 349 4.737 3.312 -1.744 1.00 0.00 C ATOM 143 C LEU A 349 4.324 4.086 -0.466 1.00 0.00 C ATOM 144 O LEU A 349 5.143 4.850 0.055 1.00 0.00 O ATOM 145 CB LEU A 349 3.661 3.283 -2.904 1.00 0.00 C ATOM 146 CG LEU A 349 3.115 4.631 -3.488 1.00 0.00 C ATOM 147 CD1 LEU A 349 4.189 5.702 -3.792 1.00 0.00 C ATOM 148 CD2 LEU A 349 2.267 4.368 -4.753 1.00 0.00 C ATOM 149 H LEU A 349 4.816 1.441 -0.738 1.00 0.00 H ATOM 150 HA LEU A 349 5.560 3.897 -2.141 1.00 0.00 H ATOM 151 HB2 LEU A 349 4.134 2.723 -3.748 1.00 0.00 H ATOM 152 HB3 LEU A 349 2.801 2.679 -2.554 1.00 0.00 H ATOM 153 HG LEU A 349 2.436 5.067 -2.718 1.00 0.00 H ATOM 154 HD11 LEU A 349 4.745 5.977 -2.872 1.00 0.00 H ATOM 155 HD12 LEU A 349 4.912 5.311 -4.538 1.00 0.00 H ATOM 156 HD13 LEU A 349 3.710 6.624 -4.190 1.00 0.00 H ATOM 157 HD21 LEU A 349 1.488 3.602 -4.573 1.00 0.00 H ATOM 158 HD22 LEU A 349 1.757 5.297 -5.081 1.00 0.00 H ATOM 159 HD23 LEU A 349 2.915 4.017 -5.586 1.00 0.00 H ATOM 160 N PHE A 350 3.060 3.952 0.046 1.00 0.00 N ATOM 161 CA PHE A 350 2.502 4.693 1.182 1.00 0.00 C ATOM 162 C PHE A 350 1.713 3.776 2.148 1.00 0.00 C ATOM 163 O PHE A 350 1.645 4.102 3.368 1.00 0.00 O ATOM 164 CB PHE A 350 1.615 5.930 0.734 1.00 0.00 C ATOM 165 CG PHE A 350 0.102 5.718 0.595 1.00 0.00 C ATOM 166 CD1 PHE A 350 -0.455 4.636 -0.119 1.00 0.00 C ATOM 167 CD2 PHE A 350 -0.789 6.623 1.229 1.00 0.00 C ATOM 168 CE1 PHE A 350 -1.844 4.415 -0.124 1.00 0.00 C ATOM 169 CE2 PHE A 350 -2.177 6.427 1.174 1.00 0.00 C ATOM 170 CZ PHE A 350 -2.704 5.313 0.515 1.00 0.00 C ATOM 171 H PHE A 350 2.424 3.288 -0.336 1.00 0.00 H ATOM 172 HA PHE A 350 3.328 5.088 1.772 1.00 0.00 H ATOM 173 HB2 PHE A 350 1.768 6.720 1.501 1.00 0.00 H ATOM 174 HB3 PHE A 350 1.991 6.329 -0.228 1.00 0.00 H ATOM 175 HD1 PHE A 350 0.199 3.933 -0.620 1.00 0.00 H ATOM 176 HD2 PHE A 350 -0.413 7.487 1.758 1.00 0.00 H ATOM 177 HE1 PHE A 350 -2.264 3.546 -0.618 1.00 0.00 H ATOM 178 HE2 PHE A 350 -2.839 7.140 1.646 1.00 0.00 H ATOM 179 HZ PHE A 350 -3.772 5.162 0.474 1.00 0.00 H TER 180 PHE A 350