ATOM 1 N ASP A 1 1.012 7.560 1.372 1.00 99.99 N ATOM 2 CA ASP A 1 2.258 7.932 0.673 1.00 99.99 C ATOM 3 C ASP A 1 3.205 6.739 0.489 1.00 99.99 C ATOM 4 O ASP A 1 3.767 6.578 -0.593 1.00 99.99 O ATOM 5 CB ASP A 1 2.990 9.043 1.436 1.00 99.99 C ATOM 6 CG ASP A 1 2.249 10.386 1.451 1.00 99.99 C ATOM 7 OD1 ASP A 1 1.688 10.755 0.395 1.00 99.99 O ATOM 8 OD2 ASP A 1 2.262 11.016 2.530 1.00 99.99 O ATOM 9 H1 ASP A 1 1.022 6.583 1.575 1.00 99.99 H ATOM 10 H2 ASP A 1 0.944 8.079 2.224 1.00 99.99 H ATOM 11 H3 ASP A 1 0.228 7.774 0.788 1.00 99.99 H ATOM 12 N ASP A 2 3.316 5.907 1.532 1.00 99.99 N ATOM 13 CA ASP A 2 4.232 4.747 1.569 1.00 99.99 C ATOM 14 C ASP A 2 3.972 3.730 0.446 1.00 99.99 C ATOM 15 O ASP A 2 4.917 3.125 -0.061 1.00 99.99 O ATOM 16 CB ASP A 2 4.226 4.090 2.956 1.00 99.99 C ATOM 17 CG ASP A 2 2.851 3.593 3.415 1.00 99.99 C ATOM 18 OD1 ASP A 2 2.136 4.399 4.050 1.00 99.99 O ATOM 19 OD2 ASP A 2 2.553 2.416 3.125 1.00 99.99 O ATOM 20 H ASP A 2 2.773 6.026 2.363 1.00 99.99 H ATOM 21 N GLU A 3 2.694 3.533 0.117 1.00 99.99 N ATOM 22 CA GLU A 3 2.287 2.864 -1.126 1.00 99.99 C ATOM 23 C GLU A 3 1.321 3.834 -1.820 1.00 99.99 C ATOM 24 O GLU A 3 0.109 3.823 -1.596 1.00 99.99 O ATOM 25 CB GLU A 3 1.648 1.505 -0.811 1.00 99.99 C ATOM 26 CG GLU A 3 1.651 0.551 -2.010 1.00 99.99 C ATOM 27 CD GLU A 3 0.811 1.025 -3.199 1.00 99.99 C ATOM 28 OE1 GLU A 3 -0.409 0.759 -3.175 1.00 99.99 O ATOM 29 OE2 GLU A 3 1.423 1.608 -4.118 1.00 99.99 O ATOM 30 H GLU A 3 1.936 3.817 0.705 1.00 99.99 H ATOM 31 N ALA A 4 1.923 4.659 -2.676 1.00 99.99 N ATOM 32 CA ALA A 4 1.275 5.820 -3.319 1.00 99.99 C ATOM 33 C ALA A 4 -0.028 5.524 -4.076 1.00 99.99 C ATOM 34 O ALA A 4 -0.934 6.359 -4.063 1.00 99.99 O ATOM 35 CB ALA A 4 2.285 6.491 -4.255 1.00 99.99 C ATOM 36 H ALA A 4 2.882 4.537 -2.931 1.00 99.99 H HETATM 37 N SEP A 5 -0.129 4.324 -4.654 1.00 99.99 N HETATM 38 CA SEP A 5 -1.289 3.889 -5.458 1.00 99.99 C HETATM 39 CB SEP A 5 -1.029 2.507 -6.067 1.00 99.99 C HETATM 40 C SEP A 5 -2.622 3.866 -4.693 1.00 99.99 C HETATM 41 O SEP A 5 -3.661 4.139 -5.294 1.00 99.99 O HETATM 42 H SEP A 5 0.598 3.641 -4.583 1.00 99.99 H HETATM 43 N TPO A 6 -2.575 3.559 -3.394 1.00 99.99 N HETATM 44 CA TPO A 6 -3.789 3.454 -2.562 1.00 99.99 C HETATM 45 CB TPO A 6 -4.093 1.975 -2.255 1.00 99.99 C HETATM 46 CG2 TPO A 6 -3.094 1.321 -1.296 1.00 99.99 C HETATM 47 OG1 TPO A 6 -5.423 1.859 -1.744 1.00 99.99 O HETATM 48 C TPO A 6 -3.725 4.338 -1.303 1.00 99.99 C HETATM 49 O TPO A 6 -2.650 4.728 -0.844 1.00 99.99 O HETATM 50 H TPO A 6 -1.717 3.401 -2.905 1.00 99.99 H HETATM 51 N TPO A 7 -4.923 4.647 -0.805 1.00 99.99 N HETATM 52 CA TPO A 7 -5.132 5.446 0.417 1.00 99.99 C HETATM 53 CB TPO A 7 -5.689 6.852 0.081 1.00 99.99 C HETATM 54 CG2 TPO A 7 -6.893 6.879 -0.872 1.00 99.99 C HETATM 55 OG1 TPO A 7 -5.964 7.572 1.288 1.00 99.99 O HETATM 56 C TPO A 7 -5.927 4.645 1.468 1.00 99.99 C HETATM 57 O TPO A 7 -5.313 3.995 2.314 1.00 99.99 O HETATM 58 H TPO A 7 -5.768 4.333 -1.235 1.00 99.99 H ATOM 59 N VAL A 8 -7.259 4.651 1.354 1.00 99.99 N ATOM 60 CA VAL A 8 -8.193 4.024 2.313 1.00 99.99 C ATOM 61 C VAL A 8 -8.006 2.496 2.339 1.00 99.99 C ATOM 62 O VAL A 8 -7.859 1.928 3.421 1.00 99.99 O ATOM 63 CB VAL A 8 -9.654 4.417 1.987 1.00 99.99 C ATOM 64 CG1 VAL A 8 -10.665 3.805 2.967 1.00 99.99 C ATOM 65 CG2 VAL A 8 -9.847 5.939 1.997 1.00 99.99 C ATOM 66 H VAL A 8 -7.715 5.118 0.596 1.00 99.99 H HETATM 67 N SEP A 9 -8.059 1.882 1.154 1.00 99.99 N HETATM 68 CA SEP A 9 -7.908 0.425 0.978 1.00 99.99 C HETATM 69 CB SEP A 9 -8.580 0.005 -0.338 1.00 99.99 C HETATM 70 C SEP A 9 -6.421 0.037 1.013 1.00 99.99 C HETATM 71 O SEP A 9 -5.824 -0.379 0.018 1.00 99.99 O HETATM 72 H SEP A 9 -8.234 2.382 0.306 1.00 99.99 H ATOM 73 N LYS A 10 -5.889 0.049 2.234 1.00 99.99 N ATOM 74 CA LYS A 10 -4.457 -0.175 2.465 1.00 99.99 C ATOM 75 C LYS A 10 -4.276 -1.515 3.181 1.00 99.99 C ATOM 76 O LYS A 10 -4.433 -1.648 4.395 1.00 99.99 O ATOM 77 CB LYS A 10 -3.875 1.008 3.240 1.00 99.99 C ATOM 78 CG LYS A 10 -2.404 1.170 2.869 1.00 99.99 C ATOM 79 CD LYS A 10 -1.894 2.560 3.252 1.00 99.99 C ATOM 80 CE LYS A 10 -0.597 2.888 2.510 1.00 99.99 C ATOM 81 NZ LYS A 10 -0.811 2.941 1.057 1.00 99.99 N ATOM 82 H LYS A 10 -6.425 0.221 3.059 1.00 99.99 H ATOM 83 HZ1 LYS A 10 0.048 3.159 0.596 1.00 99.99 H ATOM 84 HZ2 LYS A 10 -1.145 2.052 0.736 1.00 99.99 H ATOM 85 HZ3 LYS A 10 -1.491 3.644 0.844 1.00 99.99 H HETATM 86 N TPO A 11 -4.020 -2.496 2.324 1.00 99.99 N HETATM 87 CA TPO A 11 -3.910 -3.923 2.677 1.00 99.99 C HETATM 88 CB TPO A 11 -4.479 -4.777 1.530 1.00 99.99 C HETATM 89 CG2 TPO A 11 -6.007 -4.699 1.465 1.00 99.99 C HETATM 90 OG1 TPO A 11 -3.884 -4.402 0.283 1.00 99.99 O HETATM 91 C TPO A 11 -2.451 -4.315 2.945 1.00 99.99 C HETATM 92 O TPO A 11 -1.541 -3.493 2.841 1.00 99.99 O HETATM 93 H TPO A 11 -3.864 -2.309 1.353 1.00 99.99 H ATOM 94 N GLU A 12 -2.279 -5.567 3.374 1.00 99.99 N ATOM 95 CA GLU A 12 -0.950 -6.184 3.511 1.00 99.99 C ATOM 96 C GLU A 12 -0.260 -6.304 2.142 1.00 99.99 C ATOM 97 O GLU A 12 0.938 -6.038 2.063 1.00 99.99 O ATOM 98 CB GLU A 12 -1.066 -7.547 4.207 1.00 99.99 C ATOM 99 CG GLU A 12 0.286 -8.227 4.481 1.00 99.99 C ATOM 100 CD GLU A 12 1.215 -7.380 5.359 1.00 99.99 C ATOM 101 OE1 GLU A 12 1.124 -7.537 6.595 1.00 99.99 O ATOM 102 OE2 GLU A 12 1.998 -6.600 4.772 1.00 99.99 O ATOM 103 H GLU A 12 -3.043 -6.152 3.654 1.00 99.99 H HETATM 104 N TPO A 13 -1.030 -6.628 1.098 1.00 99.99 N HETATM 105 CA TPO A 13 -0.529 -6.700 -0.293 1.00 99.99 C HETATM 106 CB TPO A 13 -1.547 -7.331 -1.257 1.00 99.99 C HETATM 107 CG2 TPO A 13 -1.710 -8.832 -1.002 1.00 99.99 C HETATM 108 OG1 TPO A 13 -2.803 -6.647 -1.212 1.00 99.99 O HETATM 109 C TPO A 13 -0.060 -5.336 -0.820 1.00 99.99 C HETATM 110 O TPO A 13 0.891 -5.274 -1.598 1.00 99.99 O HETATM 111 H TPO A 13 -2.004 -6.833 1.197 1.00 99.99 H HETATM 112 N SEP A 14 -0.731 -4.274 -0.361 1.00 99.99 N HETATM 113 CA SEP A 14 -0.314 -2.878 -0.584 1.00 99.99 C HETATM 114 CB SEP A 14 -1.328 -1.943 0.086 1.00 99.99 C HETATM 115 C SEP A 14 1.092 -2.657 -0.012 1.00 99.99 C HETATM 116 O SEP A 14 1.984 -2.249 -0.751 1.00 99.99 O HETATM 117 H SEP A 14 -1.580 -4.368 0.160 1.00 99.99 H ATOM 118 N GLN A 15 1.288 -3.082 1.236 1.00 99.99 N ATOM 119 CA GLN A 15 2.558 -2.924 1.970 1.00 99.99 C ATOM 120 C GLN A 15 3.700 -3.779 1.392 1.00 99.99 C ATOM 121 O GLN A 15 4.867 -3.438 1.572 1.00 99.99 O ATOM 122 CB GLN A 15 2.372 -3.226 3.465 1.00 99.99 C ATOM 123 CG GLN A 15 1.210 -2.473 4.134 1.00 99.99 C ATOM 124 CD GLN A 15 1.182 -0.966 3.855 1.00 99.99 C ATOM 125 OE1 GLN A 15 0.526 -0.508 2.919 1.00 99.99 O ATOM 126 NE2 GLN A 15 1.879 -0.215 4.702 1.00 99.99 N ATOM 127 H GLN A 15 0.565 -3.531 1.762 1.00 99.99 H ATOM 128 HE21 GLN A 15 2.383 -0.641 5.452 1.00 99.99 H ATOM 129 HE22 GLN A 15 1.902 0.778 4.581 1.00 99.99 H ATOM 130 N VAL A 16 3.337 -4.887 0.737 1.00 99.99 N ATOM 131 CA VAL A 16 4.270 -5.786 0.028 1.00 99.99 C ATOM 132 C VAL A 16 4.916 -5.077 -1.179 1.00 99.99 C ATOM 133 O VAL A 16 6.111 -5.254 -1.415 1.00 99.99 O ATOM 134 CB VAL A 16 3.552 -7.102 -0.355 1.00 99.99 C ATOM 135 CG1 VAL A 16 4.396 -8.032 -1.237 1.00 99.99 C ATOM 136 CG2 VAL A 16 3.181 -7.894 0.902 1.00 99.99 C ATOM 137 H VAL A 16 2.382 -5.184 0.702 1.00 99.99 H ATOM 138 N ALA A 17 4.133 -4.239 -1.868 1.00 99.99 N ATOM 139 CA ALA A 17 4.574 -3.526 -3.081 1.00 99.99 C ATOM 140 C ALA A 17 5.801 -2.606 -2.887 1.00 99.99 C ATOM 141 O ALA A 17 6.607 -2.550 -3.815 1.00 99.99 O ATOM 142 CB ALA A 17 3.393 -2.800 -3.737 1.00 99.99 C ATOM 143 H ALA A 17 3.189 -4.050 -1.597 1.00 99.99 H ATOM 144 N PRO A 18 5.963 -1.893 -1.756 1.00 99.99 N ATOM 145 CA PRO A 18 7.263 -1.278 -1.423 1.00 99.99 C ATOM 146 C PRO A 18 8.193 -2.185 -0.596 1.00 99.99 C ATOM 147 O PRO A 18 9.403 -2.173 -0.818 1.00 99.99 O ATOM 148 CB PRO A 18 6.911 0.017 -0.687 1.00 99.99 C ATOM 149 CG PRO A 18 5.601 -0.320 0.021 1.00 99.99 C ATOM 150 CD PRO A 18 4.892 -1.236 -0.979 1.00 99.99 C ATOM 151 N ALA A 19 7.609 -2.966 0.317 1.00 99.99 N ATOM 152 CA ALA A 19 8.351 -3.846 1.233 1.00 99.99 C ATOM 153 C ALA A 19 7.878 -5.297 1.076 1.00 99.99 C ATOM 154 O ALA A 19 8.550 -6.012 0.301 1.00 99.99 O ATOM 155 CB ALA A 19 8.199 -3.332 2.671 1.00 99.99 C ATOM 156 H ALA A 19 6.615 -3.009 0.421 1.00 99.99 H TER 157 ALA A 19