ATOM 1 N ASP A 330 -0.269 7.789 -2.886 1.00 99.99 N ATOM 2 CA ASP A 330 1.073 7.358 -3.320 1.00 99.99 C ATOM 3 C ASP A 330 1.859 6.563 -2.253 1.00 99.99 C ATOM 4 O ASP A 330 3.026 6.234 -2.469 1.00 99.99 O ATOM 5 CB ASP A 330 1.867 8.586 -3.806 1.00 99.99 C ATOM 6 CG ASP A 330 2.209 9.644 -2.743 1.00 99.99 C ATOM 7 OD1 ASP A 330 1.272 10.162 -2.096 1.00 99.99 O ATOM 8 OD2 ASP A 330 3.416 9.942 -2.627 1.00 99.99 O ATOM 9 H1 ASP A 330 -0.485 7.379 -2.000 1.00 99.99 H ATOM 10 H2 ASP A 330 -0.286 8.786 -2.798 1.00 99.99 H ATOM 11 H3 ASP A 330 -0.948 7.502 -3.562 1.00 99.99 H ATOM 12 N ASP A 331 1.131 6.070 -1.249 1.00 99.99 N ATOM 13 CA ASP A 331 1.665 5.378 -0.055 1.00 99.99 C ATOM 14 C ASP A 331 2.489 4.101 -0.295 1.00 99.99 C ATOM 15 O ASP A 331 3.601 4.001 0.227 1.00 99.99 O ATOM 16 CB ASP A 331 0.550 5.157 0.982 1.00 99.99 C ATOM 17 CG ASP A 331 -0.788 4.676 0.403 1.00 99.99 C ATOM 18 OD1 ASP A 331 -0.944 3.446 0.253 1.00 99.99 O ATOM 19 OD2 ASP A 331 -1.638 5.557 0.151 1.00 99.99 O ATOM 20 H ASP A 331 0.138 6.189 -1.228 1.00 99.99 H ATOM 21 N GLU A 332 1.917 3.134 -1.010 1.00 99.99 N ATOM 22 CA GLU A 332 2.607 1.896 -1.427 1.00 99.99 C ATOM 23 C GLU A 332 2.905 1.973 -2.942 1.00 99.99 C ATOM 24 O GLU A 332 2.408 2.862 -3.632 1.00 99.99 O ATOM 25 CB GLU A 332 1.704 0.725 -1.010 1.00 99.99 C ATOM 26 CG GLU A 332 2.322 -0.673 -1.136 1.00 99.99 C ATOM 27 CD GLU A 332 2.165 -1.330 -2.510 1.00 99.99 C ATOM 28 OE1 GLU A 332 1.069 -1.220 -3.104 1.00 99.99 O ATOM 29 OE2 GLU A 332 3.156 -1.971 -2.920 1.00 99.99 O ATOM 30 H GLU A 332 0.936 3.133 -1.207 1.00 99.99 H ATOM 31 N ALA A 333 3.849 1.145 -3.393 1.00 99.99 N ATOM 32 CA ALA A 333 4.397 1.202 -4.767 1.00 99.99 C ATOM 33 C ALA A 333 3.633 0.488 -5.896 1.00 99.99 C ATOM 34 O ALA A 333 3.590 1.015 -7.013 1.00 99.99 O ATOM 35 CB ALA A 333 5.844 0.701 -4.729 1.00 99.99 C ATOM 36 H ALA A 333 4.272 0.449 -2.812 1.00 99.99 H HETATM 37 N SEP A 334 3.021 -0.660 -5.605 1.00 99.99 N HETATM 38 CA SEP A 334 2.528 -1.625 -6.610 1.00 99.99 C HETATM 39 CB SEP A 334 2.340 -3.007 -5.972 1.00 99.99 C HETATM 40 OG SEP A 334 3.591 -3.507 -5.488 1.00 99.99 O HETATM 41 C SEP A 334 1.295 -1.204 -7.437 1.00 99.99 C HETATM 42 O SEP A 334 1.446 -0.924 -8.627 1.00 99.99 O HETATM 43 H SEP A 334 2.853 -0.940 -4.659 1.00 99.99 H HETATM 44 N TPO A 335 0.105 -1.303 -6.838 1.00 99.99 N HETATM 45 CA TPO A 335 -1.191 -1.078 -7.523 1.00 99.99 C HETATM 46 CB TPO A 335 -1.872 -2.429 -7.832 1.00 99.99 C HETATM 47 CG2 TPO A 335 -2.265 -3.231 -6.582 1.00 99.99 C HETATM 48 OG1 TPO A 335 -3.010 -2.218 -8.673 1.00 99.99 O HETATM 49 C TPO A 335 -2.092 -0.111 -6.730 1.00 99.99 C HETATM 50 O TPO A 335 -2.002 -0.027 -5.508 1.00 99.99 O HETATM 51 H TPO A 335 0.019 -1.521 -5.867 1.00 99.99 H HETATM 52 N TPO A 336 -3.064 0.463 -7.441 1.00 99.99 N HETATM 53 CA TPO A 336 -3.906 1.563 -6.932 1.00 99.99 C HETATM 54 CB TPO A 336 -4.122 2.576 -8.079 1.00 99.99 C HETATM 55 CG2 TPO A 336 -5.000 2.053 -9.222 1.00 99.99 C HETATM 56 OG1 TPO A 336 -4.649 3.801 -7.564 1.00 99.99 O HETATM 57 C TPO A 336 -5.213 1.161 -6.211 1.00 99.99 C HETATM 58 O TPO A 336 -5.672 1.929 -5.359 1.00 99.99 O HETATM 59 H TPO A 336 -3.286 0.175 -8.373 1.00 99.99 H ATOM 60 N VAL A 337 -5.770 -0.018 -6.499 1.00 99.99 N ATOM 61 CA VAL A 337 -7.140 -0.382 -6.063 1.00 99.99 C ATOM 62 C VAL A 337 -7.225 -0.850 -4.592 1.00 99.99 C ATOM 63 O VAL A 337 -7.552 -0.021 -3.742 1.00 99.99 O ATOM 64 CB VAL A 337 -7.845 -1.317 -7.076 1.00 99.99 C ATOM 65 CG1 VAL A 337 -9.317 -1.560 -6.712 1.00 99.99 C ATOM 66 CG2 VAL A 337 -7.811 -0.746 -8.499 1.00 99.99 C ATOM 67 H VAL A 337 -5.305 -0.720 -7.041 1.00 99.99 H HETATM 68 N SEP A 338 -7.041 -2.152 -4.328 1.00 99.99 N HETATM 69 CA SEP A 338 -7.214 -2.770 -2.991 1.00 99.99 C HETATM 70 CB SEP A 338 -7.496 -4.273 -3.164 1.00 99.99 C HETATM 71 OG SEP A 338 -8.700 -4.522 -3.897 1.00 99.99 O HETATM 72 C SEP A 338 -5.991 -2.542 -2.076 1.00 99.99 C HETATM 73 O SEP A 338 -5.407 -3.477 -1.523 1.00 99.99 O HETATM 74 H SEP A 338 -6.820 -2.810 -5.050 1.00 99.99 H ATOM 75 N LYS A 339 -5.795 -1.272 -1.722 1.00 99.99 N ATOM 76 CA LYS A 339 -4.539 -0.792 -1.117 1.00 99.99 C ATOM 77 C LYS A 339 -4.763 -0.431 0.364 1.00 99.99 C ATOM 78 O LYS A 339 -4.990 0.730 0.713 1.00 99.99 O ATOM 79 CB LYS A 339 -4.130 0.402 -1.992 1.00 99.99 C ATOM 80 CG LYS A 339 -2.651 0.793 -1.945 1.00 99.99 C ATOM 81 CD LYS A 339 -2.434 1.994 -2.871 1.00 99.99 C ATOM 82 CE LYS A 339 -0.967 2.405 -3.013 1.00 99.99 C ATOM 83 NZ LYS A 339 -0.181 1.429 -3.784 1.00 99.99 N ATOM 84 H LYS A 339 -6.470 -0.557 -1.895 1.00 99.99 H ATOM 85 HZ1 LYS A 339 0.774 1.725 -3.826 1.00 99.99 H ATOM 86 HZ2 LYS A 339 -0.227 0.532 -3.343 1.00 99.99 H ATOM 87 HZ3 LYS A 339 -0.545 1.362 -4.712 1.00 99.99 H HETATM 88 N TPO A 340 -4.649 -1.450 1.226 1.00 99.99 N HETATM 89 CA TPO A 340 -4.927 -1.324 2.676 1.00 99.99 C HETATM 90 CB TPO A 340 -6.152 -2.172 3.086 1.00 99.99 C HETATM 91 CG2 TPO A 340 -7.442 -1.696 2.410 1.00 99.99 C HETATM 92 OG1 TPO A 340 -5.931 -3.565 2.846 1.00 99.99 O HETATM 93 C TPO A 340 -3.670 -1.617 3.527 1.00 99.99 C HETATM 94 O TPO A 340 -2.592 -1.143 3.173 1.00 99.99 O HETATM 95 H TPO A 340 -4.378 -2.369 0.934 1.00 99.99 H ATOM 96 N GLU A 341 -3.843 -2.239 4.703 1.00 99.99 N ATOM 97 CA GLU A 341 -2.741 -2.656 5.595 1.00 99.99 C ATOM 98 C GLU A 341 -1.848 -3.725 4.951 1.00 99.99 C ATOM 99 O GLU A 341 -0.642 -3.702 5.180 1.00 99.99 O ATOM 100 CB GLU A 341 -3.303 -3.108 6.955 1.00 99.99 C ATOM 101 CG GLU A 341 -2.286 -3.665 7.971 1.00 99.99 C ATOM 102 CD GLU A 341 -1.144 -2.731 8.399 1.00 99.99 C ATOM 103 OE1 GLU A 341 -1.365 -1.501 8.456 1.00 99.99 O ATOM 104 OE2 GLU A 341 -0.064 -3.282 8.700 1.00 99.99 O ATOM 105 H GLU A 341 -4.752 -2.474 5.047 1.00 99.99 H HETATM 106 N TPO A 342 -2.436 -4.640 4.175 1.00 99.99 N HETATM 107 CA TPO A 342 -1.671 -5.617 3.366 1.00 99.99 C HETATM 108 CB TPO A 342 -2.583 -6.638 2.669 1.00 99.99 C HETATM 109 CG2 TPO A 342 -3.191 -7.617 3.676 1.00 99.99 C HETATM 110 OG1 TPO A 342 -3.593 -5.990 1.890 1.00 99.99 O HETATM 111 C TPO A 342 -0.733 -4.938 2.357 1.00 99.99 C HETATM 112 O TPO A 342 0.294 -5.514 1.993 1.00 99.99 O HETATM 113 H TPO A 342 -3.426 -4.778 4.164 1.00 99.99 H HETATM 114 N SEP A 343 -1.130 -3.756 1.878 1.00 99.99 N HETATM 115 CA SEP A 343 -0.241 -2.865 1.115 1.00 99.99 C HETATM 116 CB SEP A 343 -1.042 -1.813 0.342 1.00 99.99 C HETATM 117 OG SEP A 343 -1.680 -2.429 -0.780 1.00 99.99 O HETATM 118 C SEP A 343 0.828 -2.201 1.997 1.00 99.99 C HETATM 119 O SEP A 343 1.988 -2.176 1.591 1.00 99.99 O HETATM 120 H SEP A 343 -2.068 -3.424 1.977 1.00 99.99 H ATOM 121 N GLN A 344 0.457 -1.773 3.206 1.00 99.99 N ATOM 122 CA GLN A 344 1.394 -1.158 4.174 1.00 99.99 C ATOM 123 C GLN A 344 2.564 -2.078 4.555 1.00 99.99 C ATOM 124 O GLN A 344 3.690 -1.592 4.599 1.00 99.99 O ATOM 125 CB GLN A 344 0.708 -0.730 5.483 1.00 99.99 C ATOM 126 CG GLN A 344 -0.480 0.233 5.361 1.00 99.99 C ATOM 127 CD GLN A 344 -0.153 1.592 4.731 1.00 99.99 C ATOM 128 OE1 GLN A 344 0.290 2.518 5.403 1.00 99.99 O ATOM 129 NE2 GLN A 344 -0.450 1.684 3.436 1.00 99.99 N ATOM 130 H GLN A 344 -0.498 -1.773 3.505 1.00 99.99 H ATOM 131 HE21 GLN A 344 -0.852 0.900 2.965 1.00 99.99 H ATOM 132 HE22 GLN A 344 -0.281 2.537 2.942 1.00 99.99 H ATOM 133 N VAL A 345 2.301 -3.379 4.762 1.00 99.99 N ATOM 134 CA VAL A 345 3.288 -4.355 5.267 1.00 99.99 C ATOM 135 C VAL A 345 4.424 -4.629 4.255 1.00 99.99 C ATOM 136 O VAL A 345 5.545 -4.915 4.678 1.00 99.99 O ATOM 137 CB VAL A 345 2.659 -5.692 5.732 1.00 99.99 C ATOM 138 CG1 VAL A 345 3.644 -6.516 6.571 1.00 99.99 C ATOM 139 CG2 VAL A 345 1.390 -5.516 6.571 1.00 99.99 C ATOM 140 H VAL A 345 1.386 -3.758 4.620 1.00 99.99 H ATOM 141 N ALA A 346 4.121 -4.562 2.958 1.00 99.99 N ATOM 142 CA ALA A 346 5.144 -4.749 1.903 1.00 99.99 C ATOM 143 C ALA A 346 6.296 -3.727 2.024 1.00 99.99 C ATOM 144 O ALA A 346 7.437 -4.113 1.762 1.00 99.99 O ATOM 145 CB ALA A 346 4.496 -4.794 0.513 1.00 99.99 C ATOM 146 H ALA A 346 3.192 -4.428 2.615 1.00 99.99 H ATOM 147 N PRO A 347 6.028 -2.451 2.357 1.00 99.99 N ATOM 148 CA PRO A 347 7.043 -1.581 2.985 1.00 99.99 C ATOM 149 C PRO A 347 7.401 -1.946 4.438 1.00 99.99 C ATOM 150 O PRO A 347 8.578 -2.188 4.714 1.00 99.99 O ATOM 151 CB PRO A 347 6.480 -0.161 2.881 1.00 99.99 C ATOM 152 CG PRO A 347 5.689 -0.221 1.581 1.00 99.99 C ATOM 153 CD PRO A 347 5.044 -1.604 1.653 1.00 99.99 C ATOM 154 N ALA A 348 6.415 -1.955 5.342 1.00 99.99 N ATOM 155 CA ALA A 348 6.606 -2.204 6.787 1.00 99.99 C ATOM 156 C ALA A 348 5.289 -2.592 7.475 1.00 99.99 C ATOM 157 O ALA A 348 5.280 -3.689 8.074 1.00 99.99 O ATOM 158 CB ALA A 348 7.193 -0.966 7.479 1.00 99.99 C ATOM 159 OXT ALA A 348 4.321 -1.802 7.398 1.00 99.99 O ATOM 160 H ALA A 348 5.458 -1.814 5.083 1.00 99.99 H TER 161 ALA A 348