ATOM 1 N ILE A 340 -5.914 -2.526 -2.125 1.00 0.00 N ATOM 2 CA ILE A 340 -6.347 -1.179 -1.649 1.00 0.00 C ATOM 3 C ILE A 340 -5.174 -0.418 -0.998 1.00 0.00 C ATOM 4 O ILE A 340 -4.856 0.683 -1.428 1.00 0.00 O ATOM 5 CB ILE A 340 -7.637 -1.231 -0.749 1.00 0.00 C ATOM 6 CG1 ILE A 340 -8.847 -2.068 -1.309 1.00 0.00 C ATOM 7 CG2 ILE A 340 -8.151 0.224 -0.448 1.00 0.00 C ATOM 8 CD1 ILE A 340 -8.732 -3.601 -1.190 1.00 0.00 C ATOM 9 HA ILE A 340 -6.593 -0.621 -2.545 1.00 0.00 H ATOM 10 HB ILE A 340 -7.362 -1.688 0.228 1.00 0.00 H ATOM 11 HG12 ILE A 340 -9.755 -1.785 -0.725 1.00 0.00 H ATOM 12 HG13 ILE A 340 -9.045 -1.765 -2.359 1.00 0.00 H ATOM 13 HG21 ILE A 340 -7.359 0.855 0.019 1.00 0.00 H ATOM 14 HG22 ILE A 340 -8.473 0.733 -1.386 1.00 0.00 H ATOM 15 HG23 ILE A 340 -9.015 0.196 0.244 1.00 0.00 H ATOM 16 HD11 ILE A 340 -8.470 -3.912 -0.151 1.00 0.00 H ATOM 17 HD12 ILE A 340 -9.708 -4.071 -1.445 1.00 0.00 H ATOM 18 HD13 ILE A 340 -7.982 -4.030 -1.880 1.00 0.00 H ATOM 19 N LYS A 341 -4.550 -0.986 0.074 1.00 0.00 N ATOM 20 CA LYS A 341 -3.375 -0.491 0.803 1.00 0.00 C ATOM 21 C LYS A 341 -2.215 -1.481 0.615 1.00 0.00 C ATOM 22 O LYS A 341 -1.167 -1.097 0.104 1.00 0.00 O ATOM 23 CB LYS A 341 -3.684 -0.169 2.316 1.00 0.00 C ATOM 24 CG LYS A 341 -4.293 1.238 2.586 1.00 0.00 C ATOM 25 CD LYS A 341 -3.347 2.444 2.314 1.00 0.00 C ATOM 26 CE LYS A 341 -2.186 2.627 3.317 1.00 0.00 C ATOM 27 NZ LYS A 341 -1.218 3.588 2.796 1.00 0.00 N ATOM 28 H LYS A 341 -4.834 -1.914 0.357 1.00 0.00 H ATOM 29 HA LYS A 341 -3.026 0.420 0.326 1.00 0.00 H ATOM 30 HB2 LYS A 341 -4.381 -0.941 2.710 1.00 0.00 H ATOM 31 HB3 LYS A 341 -2.758 -0.247 2.927 1.00 0.00 H ATOM 32 HG2 LYS A 341 -5.199 1.345 1.947 1.00 0.00 H ATOM 33 HG3 LYS A 341 -4.647 1.273 3.644 1.00 0.00 H ATOM 34 HD2 LYS A 341 -2.927 2.333 1.285 1.00 0.00 H ATOM 35 HD3 LYS A 341 -3.959 3.372 2.316 1.00 0.00 H ATOM 36 HE2 LYS A 341 -2.564 3.000 4.294 1.00 0.00 H ATOM 37 HE3 LYS A 341 -1.650 1.666 3.478 1.00 0.00 H ATOM 38 HZ1 LYS A 341 -1.602 4.495 2.489 1.00 0.00 H ATOM 39 HZ2 LYS A 341 -0.386 3.731 3.427 1.00 0.00 H ATOM 40 HZ3 LYS A 341 -0.699 3.168 1.974 1.00 0.00 H ATOM 41 N GLU A 342 -2.408 -2.787 0.961 1.00 0.00 N ATOM 42 CA GLU A 342 -1.548 -3.987 0.857 1.00 0.00 C ATOM 43 C GLU A 342 -0.722 -4.147 -0.457 1.00 0.00 C ATOM 44 O GLU A 342 0.502 -4.274 -0.413 1.00 0.00 O ATOM 45 CB GLU A 342 -2.416 -5.240 1.257 1.00 0.00 C ATOM 46 CG GLU A 342 -3.616 -5.690 0.347 1.00 0.00 C ATOM 47 CD GLU A 342 -4.379 -4.582 -0.366 1.00 0.00 C ATOM 48 OE1 GLU A 342 -5.060 -3.716 0.254 1.00 0.00 O ATOM 49 OE2 GLU A 342 -4.224 -4.485 -1.605 1.00 0.00 O ATOM 50 H GLU A 342 -3.335 -3.043 1.243 1.00 0.00 H ATOM 51 HA GLU A 342 -0.808 -3.885 1.644 1.00 0.00 H ATOM 52 HB2 GLU A 342 -1.751 -6.125 1.395 1.00 0.00 H ATOM 53 HB3 GLU A 342 -2.835 -5.028 2.270 1.00 0.00 H ATOM 54 HG2 GLU A 342 -3.204 -6.356 -0.445 1.00 0.00 H ATOM 55 HG3 GLU A 342 -4.339 -6.281 0.942 1.00 0.00 H ATOM 56 N ASN A 343 -1.379 -3.992 -1.654 1.00 0.00 N ATOM 57 CA ASN A 343 -0.821 -3.948 -3.021 1.00 0.00 C ATOM 58 C ASN A 343 0.205 -2.817 -3.364 1.00 0.00 C ATOM 59 O ASN A 343 0.805 -2.840 -4.439 1.00 0.00 O ATOM 60 CB ASN A 343 -1.997 -4.026 -4.082 1.00 0.00 C ATOM 61 CG ASN A 343 -2.776 -2.723 -4.369 1.00 0.00 C ATOM 62 OD1 ASN A 343 -3.803 -2.406 -3.771 1.00 0.00 O ATOM 63 ND2 ASN A 343 -2.275 -1.935 -5.347 1.00 0.00 N ATOM 64 H ASN A 343 -2.386 -3.968 -1.622 1.00 0.00 H ATOM 65 HA ASN A 343 -0.261 -4.870 -3.137 1.00 0.00 H ATOM 66 HB2 ASN A 343 -1.583 -4.396 -5.041 1.00 0.00 H ATOM 67 HB3 ASN A 343 -2.735 -4.778 -3.730 1.00 0.00 H ATOM 68 HD21 ASN A 343 -1.384 -2.153 -5.735 1.00 0.00 H ATOM 69 HD22 ASN A 343 -2.770 -1.099 -5.561 1.00 0.00 H ATOM 70 N LEU A 344 0.396 -1.810 -2.454 1.00 0.00 N ATOM 71 CA LEU A 344 1.337 -0.687 -2.534 1.00 0.00 C ATOM 72 C LEU A 344 2.121 -0.439 -1.215 1.00 0.00 C ATOM 73 O LEU A 344 3.339 -0.263 -1.258 1.00 0.00 O ATOM 74 CB LEU A 344 0.735 0.594 -3.208 1.00 0.00 C ATOM 75 CG LEU A 344 -0.473 1.314 -2.538 1.00 0.00 C ATOM 76 CD1 LEU A 344 -0.585 2.759 -3.070 1.00 0.00 C ATOM 77 CD2 LEU A 344 -1.820 0.594 -2.744 1.00 0.00 C ATOM 78 H LEU A 344 -0.166 -1.830 -1.626 1.00 0.00 H ATOM 79 HA LEU A 344 2.110 -0.970 -3.231 1.00 0.00 H ATOM 80 HB2 LEU A 344 1.564 1.318 -3.344 1.00 0.00 H ATOM 81 HB3 LEU A 344 0.424 0.317 -4.242 1.00 0.00 H ATOM 82 HG LEU A 344 -0.282 1.359 -1.439 1.00 0.00 H ATOM 83 HD11 LEU A 344 -0.716 2.756 -4.174 1.00 0.00 H ATOM 84 HD12 LEU A 344 -1.461 3.268 -2.625 1.00 0.00 H ATOM 85 HD13 LEU A 344 0.323 3.342 -2.805 1.00 0.00 H ATOM 86 HD21 LEU A 344 -2.062 0.501 -3.822 1.00 0.00 H ATOM 87 HD22 LEU A 344 -1.822 -0.422 -2.306 1.00 0.00 H ATOM 88 HD23 LEU A 344 -2.623 1.179 -2.252 1.00 0.00 H ATOM 89 N LYS A 345 1.469 -0.482 -0.012 1.00 0.00 N ATOM 90 CA LYS A 345 2.003 -0.360 1.371 1.00 0.00 C ATOM 91 C LYS A 345 2.973 -1.486 1.810 1.00 0.00 C ATOM 92 O LYS A 345 3.917 -1.247 2.571 1.00 0.00 O ATOM 93 CB LYS A 345 0.813 -0.283 2.409 1.00 0.00 C ATOM 94 CG LYS A 345 1.099 0.341 3.810 1.00 0.00 C ATOM 95 CD LYS A 345 0.698 -0.524 5.034 1.00 0.00 C ATOM 96 CE LYS A 345 1.827 -1.277 5.776 1.00 0.00 C ATOM 97 NZ LYS A 345 2.457 -2.296 4.931 1.00 0.00 N ATOM 98 H LYS A 345 0.473 -0.610 -0.033 1.00 0.00 H ATOM 99 HA LYS A 345 2.555 0.572 1.415 1.00 0.00 H ATOM 100 HB2 LYS A 345 0.043 0.383 1.947 1.00 0.00 H ATOM 101 HB3 LYS A 345 0.326 -1.280 2.506 1.00 0.00 H ATOM 102 HG2 LYS A 345 2.155 0.685 3.882 1.00 0.00 H ATOM 103 HG3 LYS A 345 0.502 1.284 3.827 1.00 0.00 H ATOM 104 HD2 LYS A 345 0.259 0.173 5.784 1.00 0.00 H ATOM 105 HD3 LYS A 345 -0.107 -1.239 4.764 1.00 0.00 H ATOM 106 HE2 LYS A 345 2.613 -0.580 6.130 1.00 0.00 H ATOM 107 HE3 LYS A 345 1.390 -1.789 6.668 1.00 0.00 H ATOM 108 HZ1 LYS A 345 1.731 -2.858 4.401 1.00 0.00 H ATOM 109 HZ2 LYS A 345 3.089 -1.880 4.216 1.00 0.00 H ATOM 110 HZ3 LYS A 345 2.959 -3.046 5.444 1.00 0.00 H ATOM 111 N ASP A 346 2.710 -2.759 1.393 1.00 0.00 N ATOM 112 CA ASP A 346 3.512 -3.976 1.608 1.00 0.00 C ATOM 113 C ASP A 346 4.388 -4.377 0.376 1.00 0.00 C ATOM 114 O ASP A 346 5.085 -5.393 0.397 1.00 0.00 O ATOM 115 CB ASP A 346 2.578 -5.129 2.135 1.00 0.00 C ATOM 116 CG ASP A 346 1.949 -4.721 3.461 1.00 0.00 C ATOM 117 OD1 ASP A 346 0.950 -3.945 3.447 1.00 0.00 O ATOM 118 OD2 ASP A 346 2.553 -4.975 4.530 1.00 0.00 O ATOM 119 H ASP A 346 1.855 -2.952 0.911 1.00 0.00 H ATOM 120 HA ASP A 346 4.236 -3.778 2.388 1.00 0.00 H ATOM 121 HB2 ASP A 346 1.776 -5.364 1.412 1.00 0.00 H ATOM 122 HB3 ASP A 346 3.167 -6.054 2.311 1.00 0.00 H ATOM 123 N CYS A 347 4.390 -3.535 -0.705 1.00 0.00 N ATOM 124 CA CYS A 347 5.179 -3.595 -1.941 1.00 0.00 C ATOM 125 C CYS A 347 6.274 -2.496 -1.945 1.00 0.00 C ATOM 126 O CYS A 347 7.451 -2.832 -2.063 1.00 0.00 O ATOM 127 CB CYS A 347 4.266 -3.551 -3.210 1.00 0.00 C ATOM 128 SG CYS A 347 3.233 -5.057 -3.387 1.00 0.00 S ATOM 129 H CYS A 347 3.791 -2.745 -0.626 1.00 0.00 H ATOM 130 HA CYS A 347 5.716 -4.540 -1.963 1.00 0.00 H ATOM 131 HB2 CYS A 347 3.622 -2.647 -3.170 1.00 0.00 H ATOM 132 HB3 CYS A 347 4.896 -3.459 -4.122 1.00 0.00 H ATOM 133 HG CYS A 347 2.695 -4.992 -2.175 1.00 0.00 H ATOM 134 N GLY A 348 5.913 -1.172 -1.810 1.00 0.00 N ATOM 135 CA GLY A 348 6.855 -0.046 -1.668 1.00 0.00 C ATOM 136 C GLY A 348 6.394 1.328 -2.132 1.00 0.00 C ATOM 137 O GLY A 348 7.024 1.912 -3.014 1.00 0.00 O ATOM 138 H GLY A 348 4.938 -0.937 -1.728 1.00 0.00 H ATOM 139 HA2 GLY A 348 7.069 0.034 -0.611 1.00 0.00 H ATOM 140 HA3 GLY A 348 7.753 -0.272 -2.235 1.00 0.00 H ATOM 141 N LEU A 349 5.297 1.893 -1.536 1.00 0.00 N ATOM 142 CA LEU A 349 4.786 3.264 -1.775 1.00 0.00 C ATOM 143 C LEU A 349 4.328 3.941 -0.454 1.00 0.00 C ATOM 144 O LEU A 349 5.146 4.596 0.197 1.00 0.00 O ATOM 145 CB LEU A 349 3.746 3.326 -2.970 1.00 0.00 C ATOM 146 CG LEU A 349 3.274 4.723 -3.490 1.00 0.00 C ATOM 147 CD1 LEU A 349 4.420 5.712 -3.801 1.00 0.00 C ATOM 148 CD2 LEU A 349 2.367 4.578 -4.734 1.00 0.00 C ATOM 149 H LEU A 349 4.766 1.332 -0.906 1.00 0.00 H ATOM 150 HA LEU A 349 5.637 3.860 -2.086 1.00 0.00 H ATOM 151 HB2 LEU A 349 4.237 2.812 -3.834 1.00 0.00 H ATOM 152 HB3 LEU A 349 2.860 2.727 -2.678 1.00 0.00 H ATOM 153 HG LEU A 349 2.653 5.179 -2.678 1.00 0.00 H ATOM 154 HD11 LEU A 349 5.097 5.299 -4.580 1.00 0.00 H ATOM 155 HD12 LEU A 349 4.004 6.676 -4.163 1.00 0.00 H ATOM 156 HD13 LEU A 349 5.018 5.922 -2.890 1.00 0.00 H ATOM 157 HD21 LEU A 349 1.520 3.892 -4.547 1.00 0.00 H ATOM 158 HD22 LEU A 349 1.956 5.564 -5.036 1.00 0.00 H ATOM 159 HD23 LEU A 349 2.957 4.180 -5.590 1.00 0.00 H ATOM 160 N PHE A 350 3.026 3.819 -0.027 1.00 0.00 N ATOM 161 CA PHE A 350 2.437 4.439 1.171 1.00 0.00 C ATOM 162 C PHE A 350 1.515 3.458 1.927 1.00 0.00 C ATOM 163 O PHE A 350 1.422 3.559 3.183 1.00 0.00 O ATOM 164 CB PHE A 350 1.701 5.813 0.858 1.00 0.00 C ATOM 165 CG PHE A 350 0.178 5.790 0.686 1.00 0.00 C ATOM 166 CD1 PHE A 350 -0.471 4.895 -0.189 1.00 0.00 C ATOM 167 CD2 PHE A 350 -0.625 6.657 1.455 1.00 0.00 C ATOM 168 CE1 PHE A 350 -1.869 4.819 -0.242 1.00 0.00 C ATOM 169 CE2 PHE A 350 -2.025 6.609 1.386 1.00 0.00 C ATOM 170 CZ PHE A 350 -2.648 5.682 0.539 1.00 0.00 C ATOM 171 H PHE A 350 2.385 3.230 -0.502 1.00 0.00 H ATOM 172 HA PHE A 350 3.247 4.654 1.860 1.00 0.00 H ATOM 173 HB2 PHE A 350 1.925 6.489 1.713 1.00 0.00 H ATOM 174 HB3 PHE A 350 2.149 6.282 -0.047 1.00 0.00 H ATOM 175 HD1 PHE A 350 0.129 4.215 -0.777 1.00 0.00 H ATOM 176 HD2 PHE A 350 -0.168 7.367 2.128 1.00 0.00 H ATOM 177 HE1 PHE A 350 -2.352 4.066 -0.852 1.00 0.00 H ATOM 178 HE2 PHE A 350 -2.616 7.295 1.981 1.00 0.00 H ATOM 179 HZ PHE A 350 -3.724 5.631 0.474 1.00 0.00 H TER 180 PHE A 350