ATOM 1 N ILE A 340 -5.847 -2.590 -2.007 1.00 0.00 N ATOM 2 CA ILE A 340 -6.317 -1.184 -1.771 1.00 0.00 C ATOM 3 C ILE A 340 -5.305 -0.299 -1.013 1.00 0.00 C ATOM 4 O ILE A 340 -5.070 0.839 -1.410 1.00 0.00 O ATOM 5 CB ILE A 340 -7.778 -1.200 -1.186 1.00 0.00 C ATOM 6 CG1 ILE A 340 -8.562 0.149 -1.353 1.00 0.00 C ATOM 7 CG2 ILE A 340 -7.855 -1.715 0.283 1.00 0.00 C ATOM 8 CD1 ILE A 340 -8.755 0.627 -2.802 1.00 0.00 C ATOM 9 HA ILE A 340 -6.363 -0.743 -2.754 1.00 0.00 H ATOM 10 HB ILE A 340 -8.348 -1.940 -1.797 1.00 0.00 H ATOM 11 HG12 ILE A 340 -9.570 0.028 -0.893 1.00 0.00 H ATOM 12 HG13 ILE A 340 -8.044 0.950 -0.774 1.00 0.00 H ATOM 13 HG21 ILE A 340 -7.389 -2.718 0.403 1.00 0.00 H ATOM 14 HG22 ILE A 340 -7.332 -1.015 0.973 1.00 0.00 H ATOM 15 HG23 ILE A 340 -8.909 -1.794 0.615 1.00 0.00 H ATOM 16 HD11 ILE A 340 -9.297 -0.134 -3.405 1.00 0.00 H ATOM 17 HD12 ILE A 340 -9.359 1.565 -2.812 1.00 0.00 H ATOM 18 HD13 ILE A 340 -7.786 0.857 -3.292 1.00 0.00 H ATOM 19 N LYS A 341 -4.713 -0.822 0.101 1.00 0.00 N ATOM 20 CA LYS A 341 -3.654 -0.237 0.940 1.00 0.00 C ATOM 21 C LYS A 341 -2.388 -1.109 0.803 1.00 0.00 C ATOM 22 O LYS A 341 -1.359 -0.649 0.311 1.00 0.00 O ATOM 23 CB LYS A 341 -4.183 -0.032 2.416 1.00 0.00 C ATOM 24 CG LYS A 341 -3.248 0.632 3.470 1.00 0.00 C ATOM 25 CD LYS A 341 -2.623 1.982 3.026 1.00 0.00 C ATOM 26 CE LYS A 341 -1.820 2.750 4.090 1.00 0.00 C ATOM 27 NZ LYS A 341 -1.027 3.791 3.428 1.00 0.00 N ATOM 28 H LYS A 341 -4.927 -1.777 0.351 1.00 0.00 H ATOM 29 HA LYS A 341 -3.389 0.735 0.537 1.00 0.00 H ATOM 30 HB2 LYS A 341 -5.093 0.604 2.341 1.00 0.00 H ATOM 31 HB3 LYS A 341 -4.517 -1.016 2.818 1.00 0.00 H ATOM 32 HG2 LYS A 341 -3.843 0.778 4.405 1.00 0.00 H ATOM 33 HG3 LYS A 341 -2.428 -0.080 3.714 1.00 0.00 H ATOM 34 HD2 LYS A 341 -1.938 1.759 2.174 1.00 0.00 H ATOM 35 HD3 LYS A 341 -3.427 2.654 2.646 1.00 0.00 H ATOM 36 HE2 LYS A 341 -2.491 3.216 4.842 1.00 0.00 H ATOM 37 HE3 LYS A 341 -1.109 2.066 4.606 1.00 0.00 H ATOM 38 HZ1 LYS A 341 -1.576 4.421 2.819 1.00 0.00 H ATOM 39 HZ2 LYS A 341 -0.397 4.342 4.050 1.00 0.00 H ATOM 40 HZ3 LYS A 341 -0.288 3.335 2.806 1.00 0.00 H ATOM 41 N GLU A 342 -2.488 -2.417 1.177 1.00 0.00 N ATOM 42 CA GLU A 342 -1.554 -3.552 1.179 1.00 0.00 C ATOM 43 C GLU A 342 -0.692 -3.754 -0.096 1.00 0.00 C ATOM 44 O GLU A 342 0.534 -3.702 -0.009 1.00 0.00 O ATOM 45 CB GLU A 342 -2.326 -4.832 1.657 1.00 0.00 C ATOM 46 CG GLU A 342 -3.480 -5.441 0.779 1.00 0.00 C ATOM 47 CD GLU A 342 -4.286 -4.455 -0.063 1.00 0.00 C ATOM 48 OE1 GLU A 342 -5.020 -3.573 0.460 1.00 0.00 O ATOM 49 OE2 GLU A 342 -4.126 -4.497 -1.310 1.00 0.00 O ATOM 50 H GLU A 342 -3.406 -2.736 1.414 1.00 0.00 H ATOM 51 HA GLU A 342 -0.843 -3.343 1.967 1.00 0.00 H ATOM 52 HB2 GLU A 342 -1.582 -5.640 1.864 1.00 0.00 H ATOM 53 HB3 GLU A 342 -2.777 -4.579 2.643 1.00 0.00 H ATOM 54 HG2 GLU A 342 -3.017 -6.161 0.064 1.00 0.00 H ATOM 55 HG3 GLU A 342 -4.181 -6.012 1.417 1.00 0.00 H ATOM 56 N ASN A 343 -1.318 -3.848 -1.319 1.00 0.00 N ATOM 57 CA ASN A 343 -0.714 -3.955 -2.664 1.00 0.00 C ATOM 58 C ASN A 343 0.337 -2.881 -3.106 1.00 0.00 C ATOM 59 O ASN A 343 1.119 -3.101 -4.031 1.00 0.00 O ATOM 60 CB ASN A 343 -1.841 -4.145 -3.754 1.00 0.00 C ATOM 61 CG ASN A 343 -2.643 -2.888 -4.141 1.00 0.00 C ATOM 62 OD1 ASN A 343 -3.620 -2.475 -3.508 1.00 0.00 O ATOM 63 ND2 ASN A 343 -2.227 -2.239 -5.250 1.00 0.00 N ATOM 64 H ASN A 343 -2.324 -3.921 -1.313 1.00 0.00 H ATOM 65 HA ASN A 343 -0.163 -4.889 -2.653 1.00 0.00 H ATOM 66 HB2 ASN A 343 -1.384 -4.574 -4.670 1.00 0.00 H ATOM 67 HB3 ASN A 343 -2.569 -4.892 -3.372 1.00 0.00 H ATOM 68 HD21 ASN A 343 -1.396 -2.547 -5.702 1.00 0.00 H ATOM 69 HD22 ASN A 343 -2.714 -1.413 -5.525 1.00 0.00 H ATOM 70 N LEU A 344 0.339 -1.691 -2.442 1.00 0.00 N ATOM 71 CA LEU A 344 1.235 -0.541 -2.613 1.00 0.00 C ATOM 72 C LEU A 344 2.006 -0.155 -1.320 1.00 0.00 C ATOM 73 O LEU A 344 3.169 0.240 -1.414 1.00 0.00 O ATOM 74 CB LEU A 344 0.563 0.660 -3.365 1.00 0.00 C ATOM 75 CG LEU A 344 -0.629 1.398 -2.700 1.00 0.00 C ATOM 76 CD1 LEU A 344 -0.778 2.825 -3.280 1.00 0.00 C ATOM 77 CD2 LEU A 344 -1.963 0.635 -2.835 1.00 0.00 C ATOM 78 H LEU A 344 -0.313 -1.616 -1.693 1.00 0.00 H ATOM 79 HA LEU A 344 2.028 -0.854 -3.282 1.00 0.00 H ATOM 80 HB2 LEU A 344 1.364 1.399 -3.580 1.00 0.00 H ATOM 81 HB3 LEU A 344 0.233 0.291 -4.363 1.00 0.00 H ATOM 82 HG LEU A 344 -0.403 1.484 -1.607 1.00 0.00 H ATOM 83 HD11 LEU A 344 -0.958 2.793 -4.374 1.00 0.00 H ATOM 84 HD12 LEU A 344 -1.622 3.366 -2.802 1.00 0.00 H ATOM 85 HD13 LEU A 344 0.143 3.422 -3.089 1.00 0.00 H ATOM 86 HD21 LEU A 344 -2.223 0.478 -3.900 1.00 0.00 H ATOM 87 HD22 LEU A 344 -1.915 -0.355 -2.337 1.00 0.00 H ATOM 88 HD23 LEU A 344 -2.786 1.206 -2.357 1.00 0.00 H ATOM 89 N LYS A 345 1.411 -0.309 -0.090 1.00 0.00 N ATOM 90 CA LYS A 345 2.010 -0.189 1.266 1.00 0.00 C ATOM 91 C LYS A 345 3.143 -1.214 1.520 1.00 0.00 C ATOM 92 O LYS A 345 4.253 -0.825 1.881 1.00 0.00 O ATOM 93 CB LYS A 345 0.885 -0.257 2.369 1.00 0.00 C ATOM 94 CG LYS A 345 1.245 0.075 3.847 1.00 0.00 C ATOM 95 CD LYS A 345 1.784 -1.088 4.725 1.00 0.00 C ATOM 96 CE LYS A 345 0.761 -2.188 5.081 1.00 0.00 C ATOM 97 NZ LYS A 345 1.431 -3.377 5.645 1.00 0.00 N ATOM 98 H LYS A 345 0.438 -0.551 -0.062 1.00 0.00 H ATOM 99 HA LYS A 345 2.461 0.795 1.327 1.00 0.00 H ATOM 100 HB2 LYS A 345 0.145 0.521 2.060 1.00 0.00 H ATOM 101 HB3 LYS A 345 0.365 -1.236 2.310 1.00 0.00 H ATOM 102 HG2 LYS A 345 1.985 0.909 3.846 1.00 0.00 H ATOM 103 HG3 LYS A 345 0.330 0.478 4.335 1.00 0.00 H ATOM 104 HD2 LYS A 345 2.659 -1.553 4.218 1.00 0.00 H ATOM 105 HD3 LYS A 345 2.183 -0.651 5.667 1.00 0.00 H ATOM 106 HE2 LYS A 345 0.035 -1.802 5.826 1.00 0.00 H ATOM 107 HE3 LYS A 345 0.207 -2.514 4.172 1.00 0.00 H ATOM 108 HZ1 LYS A 345 2.110 -3.155 6.390 1.00 0.00 H ATOM 109 HZ2 LYS A 345 0.756 -4.106 5.929 1.00 0.00 H ATOM 110 HZ3 LYS A 345 1.996 -3.836 4.864 1.00 0.00 H ATOM 111 N ASP A 346 2.881 -2.533 1.280 1.00 0.00 N ATOM 112 CA ASP A 346 3.819 -3.670 1.361 1.00 0.00 C ATOM 113 C ASP A 346 4.759 -3.845 0.119 1.00 0.00 C ATOM 114 O ASP A 346 5.597 -4.749 0.063 1.00 0.00 O ATOM 115 CB ASP A 346 3.034 -4.973 1.756 1.00 0.00 C ATOM 116 CG ASP A 346 2.366 -4.802 3.107 1.00 0.00 C ATOM 117 OD1 ASP A 346 3.072 -4.705 4.147 1.00 0.00 O ATOM 118 OD2 ASP A 346 1.112 -4.683 3.180 1.00 0.00 O ATOM 119 H ASP A 346 1.961 -2.834 1.011 1.00 0.00 H ATOM 120 HA ASP A 346 4.499 -3.471 2.178 1.00 0.00 H ATOM 121 HB2 ASP A 346 2.260 -5.216 1.005 1.00 0.00 H ATOM 122 HB3 ASP A 346 3.724 -5.835 1.840 1.00 0.00 H ATOM 123 N CYS A 347 4.658 -2.919 -0.887 1.00 0.00 N ATOM 124 CA CYS A 347 5.535 -2.666 -2.041 1.00 0.00 C ATOM 125 C CYS A 347 6.506 -1.495 -1.720 1.00 0.00 C ATOM 126 O CYS A 347 7.718 -1.642 -1.887 1.00 0.00 O ATOM 127 CB CYS A 347 4.700 -2.391 -3.343 1.00 0.00 C ATOM 128 SG CYS A 347 5.665 -2.441 -4.901 1.00 0.00 S ATOM 129 H CYS A 347 3.914 -2.266 -0.783 1.00 0.00 H ATOM 130 HA CYS A 347 6.149 -3.547 -2.208 1.00 0.00 H ATOM 131 HB2 CYS A 347 3.899 -3.164 -3.398 1.00 0.00 H ATOM 132 HB3 CYS A 347 4.180 -1.414 -3.257 1.00 0.00 H ATOM 133 HG CYS A 347 6.642 -1.641 -4.483 1.00 0.00 H ATOM 134 N GLY A 348 5.976 -0.308 -1.269 1.00 0.00 N ATOM 135 CA GLY A 348 6.725 0.866 -0.775 1.00 0.00 C ATOM 136 C GLY A 348 6.282 2.235 -1.265 1.00 0.00 C ATOM 137 O GLY A 348 7.133 3.090 -1.506 1.00 0.00 O ATOM 138 H GLY A 348 4.977 -0.221 -1.221 1.00 0.00 H ATOM 139 HA2 GLY A 348 6.596 0.872 0.300 1.00 0.00 H ATOM 140 HA3 GLY A 348 7.766 0.773 -1.062 1.00 0.00 H ATOM 141 N LEU A 349 4.946 2.494 -1.409 1.00 0.00 N ATOM 142 CA LEU A 349 4.338 3.759 -1.871 1.00 0.00 C ATOM 143 C LEU A 349 3.774 4.643 -0.728 1.00 0.00 C ATOM 144 O LEU A 349 4.236 5.774 -0.564 1.00 0.00 O ATOM 145 CB LEU A 349 3.267 3.552 -3.006 1.00 0.00 C ATOM 146 CG LEU A 349 3.777 3.092 -4.414 1.00 0.00 C ATOM 147 CD1 LEU A 349 4.240 1.619 -4.494 1.00 0.00 C ATOM 148 CD2 LEU A 349 2.719 3.368 -5.511 1.00 0.00 C ATOM 149 H LEU A 349 4.311 1.732 -1.267 1.00 0.00 H ATOM 150 HA LEU A 349 5.119 4.362 -2.317 1.00 0.00 H ATOM 151 HB2 LEU A 349 2.495 2.848 -2.640 1.00 0.00 H ATOM 152 HB3 LEU A 349 2.762 4.533 -3.172 1.00 0.00 H ATOM 153 HG LEU A 349 4.665 3.719 -4.661 1.00 0.00 H ATOM 154 HD11 LEU A 349 3.428 0.936 -4.173 1.00 0.00 H ATOM 155 HD12 LEU A 349 4.548 1.348 -5.528 1.00 0.00 H ATOM 156 HD13 LEU A 349 5.116 1.441 -3.836 1.00 0.00 H ATOM 157 HD21 LEU A 349 2.435 4.441 -5.514 1.00 0.00 H ATOM 158 HD22 LEU A 349 3.134 3.132 -6.516 1.00 0.00 H ATOM 159 HD23 LEU A 349 1.810 2.749 -5.348 1.00 0.00 H ATOM 160 N PHE A 350 2.732 4.193 0.048 1.00 0.00 N ATOM 161 CA PHE A 350 2.077 4.952 1.128 1.00 0.00 C ATOM 162 C PHE A 350 1.590 4.051 2.300 1.00 0.00 C ATOM 163 O PHE A 350 1.526 4.547 3.460 1.00 0.00 O ATOM 164 CB PHE A 350 0.901 5.894 0.634 1.00 0.00 C ATOM 165 CG PHE A 350 -0.499 5.284 0.496 1.00 0.00 C ATOM 166 CD1 PHE A 350 -0.745 3.987 -0.017 1.00 0.00 C ATOM 167 CD2 PHE A 350 -1.615 6.037 0.924 1.00 0.00 C ATOM 168 CE1 PHE A 350 -2.046 3.464 -0.063 1.00 0.00 C ATOM 169 CE2 PHE A 350 -2.915 5.531 0.849 1.00 0.00 C ATOM 170 CZ PHE A 350 -3.132 4.237 0.364 1.00 0.00 C ATOM 171 H PHE A 350 2.389 3.264 -0.036 1.00 0.00 H ATOM 172 HA PHE A 350 2.831 5.594 1.568 1.00 0.00 H ATOM 173 HB2 PHE A 350 0.836 6.719 1.375 1.00 0.00 H ATOM 174 HB3 PHE A 350 1.183 6.338 -0.344 1.00 0.00 H ATOM 175 HD1 PHE A 350 0.082 3.376 -0.349 1.00 0.00 H ATOM 176 HD2 PHE A 350 -1.479 7.034 1.314 1.00 0.00 H ATOM 177 HE1 PHE A 350 -2.224 2.456 -0.417 1.00 0.00 H ATOM 178 HE2 PHE A 350 -3.749 6.142 1.165 1.00 0.00 H ATOM 179 HZ PHE A 350 -4.136 3.836 0.304 1.00 0.00 H TER 180 PHE A 350