ATOM 1 N ILE A 340 -5.894 -2.718 -1.952 1.00 0.00 N ATOM 2 CA ILE A 340 -6.317 -1.331 -1.565 1.00 0.00 C ATOM 3 C ILE A 340 -5.165 -0.554 -0.898 1.00 0.00 C ATOM 4 O ILE A 340 -4.862 0.563 -1.322 1.00 0.00 O ATOM 5 CB ILE A 340 -7.651 -1.333 -0.732 1.00 0.00 C ATOM 6 CG1 ILE A 340 -8.804 -2.242 -1.304 1.00 0.00 C ATOM 7 CG2 ILE A 340 -8.179 0.116 -0.473 1.00 0.00 C ATOM 8 CD1 ILE A 340 -9.272 -1.949 -2.741 1.00 0.00 C ATOM 9 HA ILE A 340 -6.519 -0.823 -2.502 1.00 0.00 H ATOM 10 HB ILE A 340 -7.409 -1.766 0.269 1.00 0.00 H ATOM 11 HG12 ILE A 340 -8.485 -3.307 -1.232 1.00 0.00 H ATOM 12 HG13 ILE A 340 -9.684 -2.148 -0.623 1.00 0.00 H ATOM 13 HG21 ILE A 340 -7.412 0.748 0.023 1.00 0.00 H ATOM 14 HG22 ILE A 340 -8.454 0.616 -1.427 1.00 0.00 H ATOM 15 HG23 ILE A 340 -9.062 0.098 0.194 1.00 0.00 H ATOM 16 HD11 ILE A 340 -8.450 -2.050 -3.483 1.00 0.00 H ATOM 17 HD12 ILE A 340 -10.076 -2.658 -3.024 1.00 0.00 H ATOM 18 HD13 ILE A 340 -9.682 -0.922 -2.810 1.00 0.00 H ATOM 19 N LYS A 341 -4.524 -1.118 0.170 1.00 0.00 N ATOM 20 CA LYS A 341 -3.349 -0.609 0.887 1.00 0.00 C ATOM 21 C LYS A 341 -2.173 -1.577 0.697 1.00 0.00 C ATOM 22 O LYS A 341 -1.137 -1.175 0.175 1.00 0.00 O ATOM 23 CB LYS A 341 -3.646 -0.290 2.404 1.00 0.00 C ATOM 24 CG LYS A 341 -4.272 1.103 2.677 1.00 0.00 C ATOM 25 CD LYS A 341 -3.363 2.332 2.375 1.00 0.00 C ATOM 26 CE LYS A 341 -2.187 2.549 3.350 1.00 0.00 C ATOM 27 NZ LYS A 341 -1.250 3.535 2.804 1.00 0.00 N ATOM 28 H LYS A 341 -4.793 -2.050 0.462 1.00 0.00 H ATOM 29 HA LYS A 341 -3.018 0.303 0.409 1.00 0.00 H ATOM 30 HB2 LYS A 341 -4.333 -1.073 2.801 1.00 0.00 H ATOM 31 HB3 LYS A 341 -2.706 -0.356 3.002 1.00 0.00 H ATOM 32 HG2 LYS A 341 -5.191 1.192 2.056 1.00 0.00 H ATOM 33 HG3 LYS A 341 -4.604 1.147 3.738 1.00 0.00 H ATOM 34 HD2 LYS A 341 -2.976 2.242 1.334 1.00 0.00 H ATOM 35 HD3 LYS A 341 -4.008 3.238 2.391 1.00 0.00 H ATOM 36 HE2 LYS A 341 -2.555 2.908 4.339 1.00 0.00 H ATOM 37 HE3 LYS A 341 -1.622 1.604 3.495 1.00 0.00 H ATOM 38 HZ1 LYS A 341 -1.664 4.435 2.501 1.00 0.00 H ATOM 39 HZ2 LYS A 341 -0.410 3.713 3.414 1.00 0.00 H ATOM 40 HZ3 LYS A 341 -0.731 3.122 1.976 1.00 0.00 H ATOM 41 N GLU A 342 -2.333 -2.887 1.051 1.00 0.00 N ATOM 42 CA GLU A 342 -1.453 -4.067 0.949 1.00 0.00 C ATOM 43 C GLU A 342 -0.656 -4.233 -0.376 1.00 0.00 C ATOM 44 O GLU A 342 0.570 -4.384 -0.367 1.00 0.00 O ATOM 45 CB GLU A 342 -2.283 -5.332 1.385 1.00 0.00 C ATOM 46 CG GLU A 342 -3.500 -5.818 0.506 1.00 0.00 C ATOM 47 CD GLU A 342 -4.305 -4.737 -0.211 1.00 0.00 C ATOM 48 OE1 GLU A 342 -4.984 -3.871 0.407 1.00 0.00 O ATOM 49 OE2 GLU A 342 -4.197 -4.674 -1.462 1.00 0.00 O ATOM 50 H GLU A 342 -3.244 -3.167 1.355 1.00 0.00 H ATOM 51 HA GLU A 342 -0.706 -3.937 1.723 1.00 0.00 H ATOM 52 HB2 GLU A 342 -1.582 -6.184 1.524 1.00 0.00 H ATOM 53 HB3 GLU A 342 -2.690 -5.113 2.401 1.00 0.00 H ATOM 54 HG2 GLU A 342 -3.087 -6.487 -0.277 1.00 0.00 H ATOM 55 HG3 GLU A 342 -4.196 -6.423 1.120 1.00 0.00 H ATOM 56 N ASN A 343 -1.336 -4.087 -1.565 1.00 0.00 N ATOM 57 CA ASN A 343 -0.794 -4.031 -2.936 1.00 0.00 C ATOM 58 C ASN A 343 0.216 -2.887 -3.292 1.00 0.00 C ATOM 59 O ASN A 343 0.819 -2.910 -4.365 1.00 0.00 O ATOM 60 CB ASN A 343 -1.978 -4.125 -3.986 1.00 0.00 C ATOM 61 CG ASN A 343 -2.796 -2.843 -4.243 1.00 0.00 C ATOM 62 OD1 ASN A 343 -3.798 -2.525 -3.601 1.00 0.00 O ATOM 63 ND2 ASN A 343 -2.352 -2.065 -5.258 1.00 0.00 N ATOM 64 H ASN A 343 -2.342 -4.073 -1.517 1.00 0.00 H ATOM 65 HA ASN A 343 -0.221 -4.946 -3.051 1.00 0.00 H ATOM 66 HB2 ASN A 343 -1.553 -4.474 -4.948 1.00 0.00 H ATOM 67 HB3 ASN A 343 -2.687 -4.902 -3.636 1.00 0.00 H ATOM 68 HD21 ASN A 343 -1.498 -2.299 -5.714 1.00 0.00 H ATOM 69 HD22 ASN A 343 -2.839 -1.214 -5.437 1.00 0.00 H ATOM 70 N LEU A 344 0.378 -1.854 -2.407 1.00 0.00 N ATOM 71 CA LEU A 344 1.297 -0.715 -2.516 1.00 0.00 C ATOM 72 C LEU A 344 2.108 -0.448 -1.214 1.00 0.00 C ATOM 73 O LEU A 344 3.323 -0.272 -1.275 1.00 0.00 O ATOM 74 CB LEU A 344 0.661 0.549 -3.182 1.00 0.00 C ATOM 75 CG LEU A 344 -0.542 1.257 -2.495 1.00 0.00 C ATOM 76 CD1 LEU A 344 -0.679 2.705 -3.018 1.00 0.00 C ATOM 77 CD2 LEU A 344 -1.883 0.523 -2.700 1.00 0.00 C ATOM 78 H LEU A 344 -0.192 -1.867 -1.580 1.00 0.00 H ATOM 79 HA LEU A 344 2.063 -0.994 -3.227 1.00 0.00 H ATOM 80 HB2 LEU A 344 1.481 1.280 -3.335 1.00 0.00 H ATOM 81 HB3 LEU A 344 0.340 0.256 -4.211 1.00 0.00 H ATOM 82 HG LEU A 344 -0.336 1.293 -1.399 1.00 0.00 H ATOM 83 HD11 LEU A 344 -0.822 2.727 -4.117 1.00 0.00 H ATOM 84 HD12 LEU A 344 -1.537 3.211 -2.542 1.00 0.00 H ATOM 85 HD13 LEU A 344 0.232 3.288 -2.774 1.00 0.00 H ATOM 86 HD21 LEU A 344 -2.126 0.436 -3.779 1.00 0.00 H ATOM 87 HD22 LEU A 344 -1.863 -0.498 -2.260 1.00 0.00 H ATOM 88 HD23 LEU A 344 -2.698 1.093 -2.209 1.00 0.00 H ATOM 89 N LYS A 345 1.481 -0.476 0.006 1.00 0.00 N ATOM 90 CA LYS A 345 2.041 -0.334 1.371 1.00 0.00 C ATOM 91 C LYS A 345 3.020 -1.457 1.792 1.00 0.00 C ATOM 92 O LYS A 345 3.993 -1.207 2.510 1.00 0.00 O ATOM 93 CB LYS A 345 0.888 -0.244 2.439 1.00 0.00 C ATOM 94 CG LYS A 345 1.218 0.416 3.815 1.00 0.00 C ATOM 95 CD LYS A 345 0.927 -0.432 5.091 1.00 0.00 C ATOM 96 CE LYS A 345 2.127 -1.121 5.787 1.00 0.00 C ATOM 97 NZ LYS A 345 2.719 -2.156 4.944 1.00 0.00 N ATOM 98 H LYS A 345 0.489 -0.627 0.021 1.00 0.00 H ATOM 99 HA LYS A 345 2.591 0.599 1.392 1.00 0.00 H ATOM 100 HB2 LYS A 345 0.101 0.399 1.986 1.00 0.00 H ATOM 101 HB3 LYS A 345 0.403 -1.237 2.576 1.00 0.00 H ATOM 102 HG2 LYS A 345 2.253 0.822 3.829 1.00 0.00 H ATOM 103 HG3 LYS A 345 0.569 1.323 3.871 1.00 0.00 H ATOM 104 HD2 LYS A 345 0.502 0.267 5.847 1.00 0.00 H ATOM 105 HD3 LYS A 345 0.142 -1.191 4.873 1.00 0.00 H ATOM 106 HE2 LYS A 345 2.913 -0.379 6.051 1.00 0.00 H ATOM 107 HE3 LYS A 345 1.776 -1.607 6.725 1.00 0.00 H ATOM 108 HZ1 LYS A 345 1.961 -2.763 4.506 1.00 0.00 H ATOM 109 HZ2 LYS A 345 3.271 -1.758 4.151 1.00 0.00 H ATOM 110 HZ3 LYS A 345 3.290 -2.869 5.442 1.00 0.00 H ATOM 111 N ASP A 346 2.732 -2.731 1.405 1.00 0.00 N ATOM 112 CA ASP A 346 3.528 -3.950 1.626 1.00 0.00 C ATOM 113 C ASP A 346 4.350 -4.385 0.364 1.00 0.00 C ATOM 114 O ASP A 346 4.963 -5.452 0.331 1.00 0.00 O ATOM 115 CB ASP A 346 2.620 -5.075 2.244 1.00 0.00 C ATOM 116 CG ASP A 346 2.055 -4.612 3.580 1.00 0.00 C ATOM 117 OD1 ASP A 346 1.066 -3.826 3.594 1.00 0.00 O ATOM 118 OD2 ASP A 346 2.720 -4.840 4.617 1.00 0.00 O ATOM 119 H ASP A 346 1.866 -2.924 0.938 1.00 0.00 H ATOM 120 HA ASP A 346 4.288 -3.737 2.367 1.00 0.00 H ATOM 121 HB2 ASP A 346 1.790 -5.346 1.568 1.00 0.00 H ATOM 122 HB3 ASP A 346 3.229 -5.984 2.450 1.00 0.00 H ATOM 123 N CYS A 347 4.404 -3.513 -0.692 1.00 0.00 N ATOM 124 CA CYS A 347 5.188 -3.583 -1.932 1.00 0.00 C ATOM 125 C CYS A 347 6.273 -2.485 -1.950 1.00 0.00 C ATOM 126 O CYS A 347 7.455 -2.827 -2.040 1.00 0.00 O ATOM 127 CB CYS A 347 4.265 -3.549 -3.197 1.00 0.00 C ATOM 128 SG CYS A 347 3.262 -5.069 -3.354 1.00 0.00 S ATOM 129 H CYS A 347 3.848 -2.698 -0.586 1.00 0.00 H ATOM 130 HA CYS A 347 5.726 -4.524 -1.962 1.00 0.00 H ATOM 131 HB2 CYS A 347 3.596 -2.667 -3.144 1.00 0.00 H ATOM 132 HB3 CYS A 347 4.874 -3.432 -4.115 1.00 0.00 H ATOM 133 HG CYS A 347 2.736 -5.023 -2.133 1.00 0.00 H ATOM 134 N GLY A 348 5.911 -1.153 -1.850 1.00 0.00 N ATOM 135 CA GLY A 348 6.874 -0.038 -1.720 1.00 0.00 C ATOM 136 C GLY A 348 6.404 1.342 -2.161 1.00 0.00 C ATOM 137 O GLY A 348 7.025 1.952 -3.030 1.00 0.00 O ATOM 138 H GLY A 348 4.938 -0.906 -1.786 1.00 0.00 H ATOM 139 HA2 GLY A 348 7.131 0.046 -0.673 1.00 0.00 H ATOM 140 HA3 GLY A 348 7.739 -0.268 -2.330 1.00 0.00 H ATOM 141 N LEU A 349 5.302 1.878 -1.566 1.00 0.00 N ATOM 142 CA LEU A 349 4.762 3.235 -1.795 1.00 0.00 C ATOM 143 C LEU A 349 4.315 3.918 -0.469 1.00 0.00 C ATOM 144 O LEU A 349 5.144 4.549 0.189 1.00 0.00 O ATOM 145 CB LEU A 349 3.718 3.262 -2.989 1.00 0.00 C ATOM 146 CG LEU A 349 3.145 4.635 -3.472 1.00 0.00 C ATOM 147 CD1 LEU A 349 4.215 5.717 -3.750 1.00 0.00 C ATOM 148 CD2 LEU A 349 2.245 4.454 -4.716 1.00 0.00 C ATOM 149 H LEU A 349 4.787 1.310 -0.930 1.00 0.00 H ATOM 150 HA LEU A 349 5.585 3.852 -2.136 1.00 0.00 H ATOM 151 HB2 LEU A 349 4.224 2.786 -3.862 1.00 0.00 H ATOM 152 HB3 LEU A 349 2.867 2.607 -2.707 1.00 0.00 H ATOM 153 HG LEU A 349 2.489 5.031 -2.659 1.00 0.00 H ATOM 154 HD11 LEU A 349 4.913 5.392 -4.549 1.00 0.00 H ATOM 155 HD12 LEU A 349 3.724 6.666 -4.057 1.00 0.00 H ATOM 156 HD13 LEU A 349 4.795 5.947 -2.829 1.00 0.00 H ATOM 157 HD21 LEU A 349 1.450 3.704 -4.524 1.00 0.00 H ATOM 158 HD22 LEU A 349 1.765 5.408 -5.010 1.00 0.00 H ATOM 159 HD23 LEU A 349 2.846 4.099 -5.580 1.00 0.00 H ATOM 160 N PHE A 350 3.007 3.823 -0.049 1.00 0.00 N ATOM 161 CA PHE A 350 2.416 4.468 1.130 1.00 0.00 C ATOM 162 C PHE A 350 1.492 3.497 1.921 1.00 0.00 C ATOM 163 O PHE A 350 1.366 3.659 3.167 1.00 0.00 O ATOM 164 CB PHE A 350 1.666 5.822 0.780 1.00 0.00 C ATOM 165 CG PHE A 350 0.140 5.781 0.645 1.00 0.00 C ATOM 166 CD1 PHE A 350 -0.529 4.845 -0.172 1.00 0.00 C ATOM 167 CD2 PHE A 350 -0.646 6.673 1.404 1.00 0.00 C ATOM 168 CE1 PHE A 350 -1.928 4.750 -0.163 1.00 0.00 C ATOM 169 CE2 PHE A 350 -2.045 6.618 1.366 1.00 0.00 C ATOM 170 CZ PHE A 350 -2.690 5.645 0.596 1.00 0.00 C ATOM 171 H PHE A 350 2.362 3.237 -0.529 1.00 0.00 H ATOM 172 HA PHE A 350 3.219 4.716 1.816 1.00 0.00 H ATOM 173 HB2 PHE A 350 1.904 6.540 1.596 1.00 0.00 H ATOM 174 HB3 PHE A 350 2.086 6.248 -0.159 1.00 0.00 H ATOM 175 HD1 PHE A 350 0.057 4.145 -0.751 1.00 0.00 H ATOM 176 HD2 PHE A 350 -0.165 7.411 2.029 1.00 0.00 H ATOM 177 HE1 PHE A 350 -2.424 3.979 -0.742 1.00 0.00 H ATOM 178 HE2 PHE A 350 -2.629 7.320 1.945 1.00 0.00 H ATOM 179 HZ PHE A 350 -3.768 5.589 0.565 1.00 0.00 H