ATOM 1 N ASP A 1 3.231 8.306 1.337 1.00 99.99 N ATOM 2 CA ASP A 1 3.377 7.976 2.763 1.00 99.99 C ATOM 3 C ASP A 1 4.322 6.774 2.918 1.00 99.99 C ATOM 4 O ASP A 1 5.501 6.969 3.212 1.00 99.99 O ATOM 5 CB ASP A 1 1.997 7.755 3.403 1.00 99.99 C ATOM 6 CG ASP A 1 1.203 9.061 3.510 1.00 99.99 C ATOM 7 OD1 ASP A 1 0.515 9.398 2.521 1.00 99.99 O ATOM 8 OD2 ASP A 1 1.298 9.691 4.584 1.00 99.99 O ATOM 9 H1 ASP A 1 4.125 8.537 0.956 1.00 99.99 H ATOM 10 H2 ASP A 1 2.852 7.520 0.849 1.00 99.99 H ATOM 11 H3 ASP A 1 2.615 9.088 1.237 1.00 99.99 H ATOM 12 N ASP A 2 3.788 5.563 2.737 1.00 99.99 N ATOM 13 CA ASP A 2 4.583 4.321 2.712 1.00 99.99 C ATOM 14 C ASP A 2 4.379 3.575 1.385 1.00 99.99 C ATOM 15 O ASP A 2 5.340 3.069 0.806 1.00 99.99 O ATOM 16 CB ASP A 2 4.267 3.430 3.927 1.00 99.99 C ATOM 17 CG ASP A 2 2.804 2.986 4.036 1.00 99.99 C ATOM 18 OD1 ASP A 2 2.027 3.729 4.672 1.00 99.99 O ATOM 19 OD2 ASP A 2 2.500 1.905 3.488 1.00 99.99 O ATOM 20 H ASP A 2 2.806 5.428 2.607 1.00 99.99 H ATOM 21 N GLU A 3 3.123 3.545 0.935 1.00 99.99 N ATOM 22 CA GLU A 3 2.718 2.999 -0.366 1.00 99.99 C ATOM 23 C GLU A 3 1.883 4.096 -1.039 1.00 99.99 C ATOM 24 O GLU A 3 0.723 4.336 -0.695 1.00 99.99 O ATOM 25 CB GLU A 3 1.966 1.682 -0.129 1.00 99.99 C ATOM 26 CG GLU A 3 1.651 0.903 -1.408 1.00 99.99 C ATOM 27 CD GLU A 3 0.490 1.469 -2.233 1.00 99.99 C ATOM 28 OE1 GLU A 3 -0.518 1.888 -1.623 1.00 99.99 O ATOM 29 OE2 GLU A 3 0.645 1.453 -3.471 1.00 99.99 O ATOM 30 H GLU A 3 2.364 3.907 1.477 1.00 99.99 H ATOM 31 N ALA A 4 2.574 4.782 -1.950 1.00 99.99 N ATOM 32 CA ALA A 4 2.138 6.046 -2.571 1.00 99.99 C ATOM 33 C ALA A 4 0.801 6.011 -3.324 1.00 99.99 C ATOM 34 O ALA A 4 0.055 6.989 -3.254 1.00 99.99 O ATOM 35 CB ALA A 4 3.244 6.551 -3.500 1.00 99.99 C ATOM 36 H ALA A 4 3.463 4.461 -2.276 1.00 99.99 H HETATM 37 N SEP A 5 0.496 4.887 -3.980 1.00 99.99 N HETATM 38 CA SEP A 5 -0.715 4.742 -4.812 1.00 99.99 C HETATM 39 CB SEP A 5 -0.707 3.388 -5.531 1.00 99.99 C HETATM 40 C SEP A 5 -1.991 4.951 -3.981 1.00 99.99 C HETATM 41 O SEP A 5 -2.703 5.930 -4.207 1.00 99.99 O HETATM 42 H SEP A 5 1.074 4.071 -3.944 1.00 99.99 H HETATM 43 N TPO A 6 -2.223 4.064 -3.011 1.00 99.99 N HETATM 44 CA TPO A 6 -3.395 4.149 -2.127 1.00 99.99 C HETATM 45 CB TPO A 6 -4.435 3.056 -2.453 1.00 99.99 C HETATM 46 CG2 TPO A 6 -3.913 1.614 -2.373 1.00 99.99 C HETATM 47 OG1 TPO A 6 -5.586 3.238 -1.624 1.00 99.99 O HETATM 48 C TPO A 6 -2.981 4.215 -0.651 1.00 99.99 C HETATM 49 O TPO A 6 -2.731 3.202 0.003 1.00 99.99 O HETATM 50 H TPO A 6 -1.616 3.290 -2.830 1.00 99.99 H HETATM 51 N TPO A 7 -2.810 5.458 -0.201 1.00 99.99 N HETATM 52 CA TPO A 7 -2.593 5.778 1.224 1.00 99.99 C HETATM 53 CB TPO A 7 -1.947 7.167 1.396 1.00 99.99 C HETATM 54 CG2 TPO A 7 -2.784 8.329 0.843 1.00 99.99 C HETATM 55 OG1 TPO A 7 -1.641 7.377 2.777 1.00 99.99 O HETATM 56 C TPO A 7 -3.877 5.601 2.058 1.00 99.99 C HETATM 57 O TPO A 7 -3.804 5.322 3.255 1.00 99.99 O HETATM 58 H TPO A 7 -2.819 6.253 -0.807 1.00 99.99 H ATOM 59 N VAL A 8 -5.027 5.764 1.398 1.00 99.99 N ATOM 60 CA VAL A 8 -6.368 5.588 1.992 1.00 99.99 C ATOM 61 C VAL A 8 -6.560 4.125 2.437 1.00 99.99 C ATOM 62 O VAL A 8 -7.042 3.884 3.544 1.00 99.99 O ATOM 63 CB VAL A 8 -7.459 6.016 0.982 1.00 99.99 C ATOM 64 CG1 VAL A 8 -8.874 5.899 1.563 1.00 99.99 C ATOM 65 CG2 VAL A 8 -7.261 7.458 0.499 1.00 99.99 C ATOM 66 H VAL A 8 -5.042 6.023 0.432 1.00 99.99 H HETATM 67 N SEP A 9 -6.082 3.194 1.609 1.00 99.99 N HETATM 68 CA SEP A 9 -6.227 1.750 1.854 1.00 99.99 C HETATM 69 CB SEP A 9 -6.884 1.061 0.653 1.00 99.99 C HETATM 70 C SEP A 9 -4.861 1.130 2.153 1.00 99.99 C HETATM 71 O SEP A 9 -3.995 1.024 1.281 1.00 99.99 O HETATM 72 H SEP A 9 -5.597 3.425 0.767 1.00 99.99 H ATOM 73 N LYS A 10 -4.684 0.829 3.438 1.00 99.99 N ATOM 74 CA LYS A 10 -3.474 0.162 3.943 1.00 99.99 C ATOM 75 C LYS A 10 -3.783 -1.289 4.308 1.00 99.99 C ATOM 76 O LYS A 10 -4.332 -1.604 5.366 1.00 99.99 O ATOM 77 CB LYS A 10 -2.858 0.931 5.120 1.00 99.99 C ATOM 78 CG LYS A 10 -1.575 1.651 4.693 1.00 99.99 C ATOM 79 CD LYS A 10 -1.846 2.814 3.732 1.00 99.99 C ATOM 80 CE LYS A 10 -0.679 3.044 2.772 1.00 99.99 C ATOM 81 NZ LYS A 10 -0.565 1.929 1.820 1.00 99.99 N ATOM 82 H LYS A 10 -5.366 1.041 4.138 1.00 99.99 H ATOM 83 HZ1 LYS A 10 0.202 2.096 1.201 1.00 99.99 H ATOM 84 HZ2 LYS A 10 -0.409 1.078 2.322 1.00 99.99 H ATOM 85 HZ3 LYS A 10 -1.409 1.855 1.291 1.00 99.99 H HETATM 86 N TPO A 11 -3.526 -2.118 3.302 1.00 99.99 N HETATM 87 CA TPO A 11 -3.673 -3.583 3.364 1.00 99.99 C HETATM 88 CB TPO A 11 -4.549 -4.101 2.209 1.00 99.99 C HETATM 89 CG2 TPO A 11 -6.020 -3.724 2.401 1.00 99.99 C HETATM 90 OG1 TPO A 11 -4.054 -3.649 0.943 1.00 99.99 O HETATM 91 C TPO A 11 -2.281 -4.217 3.284 1.00 99.99 C HETATM 92 O TPO A 11 -1.352 -3.619 2.745 1.00 99.99 O HETATM 93 H TPO A 11 -3.207 -1.781 2.416 1.00 99.99 H ATOM 94 N GLU A 12 -2.171 -5.442 3.803 1.00 99.99 N ATOM 95 CA GLU A 12 -0.906 -6.198 3.795 1.00 99.99 C ATOM 96 C GLU A 12 -0.351 -6.384 2.371 1.00 99.99 C ATOM 97 O GLU A 12 0.852 -6.233 2.170 1.00 99.99 O ATOM 98 CB GLU A 12 -1.105 -7.544 4.506 1.00 99.99 C ATOM 99 CG GLU A 12 0.182 -8.369 4.663 1.00 99.99 C ATOM 100 CD GLU A 12 1.277 -7.623 5.432 1.00 99.99 C ATOM 101 OE1 GLU A 12 1.277 -7.738 6.676 1.00 99.99 O ATOM 102 OE2 GLU A 12 2.097 -6.964 4.757 1.00 99.99 O ATOM 103 H GLU A 12 -2.943 -5.918 4.227 1.00 99.99 H HETATM 104 N TPO A 13 -1.257 -6.576 1.406 1.00 99.99 N HETATM 105 CA TPO A 13 -0.918 -6.736 -0.021 1.00 99.99 C HETATM 106 CB TPO A 13 -2.146 -7.141 -0.853 1.00 99.99 C HETATM 107 CG2 TPO A 13 -2.542 -8.597 -0.589 1.00 99.99 C HETATM 108 OG1 TPO A 13 -3.245 -6.250 -0.629 1.00 99.99 O HETATM 109 C TPO A 13 -0.248 -5.490 -0.621 1.00 99.99 C HETATM 110 O TPO A 13 0.757 -5.626 -1.319 1.00 99.99 O HETATM 111 H TPO A 13 -2.237 -6.624 1.603 1.00 99.99 H HETATM 112 N SEP A 14 -0.783 -4.307 -0.301 1.00 99.99 N HETATM 113 CA SEP A 14 -0.207 -3.025 -0.752 1.00 99.99 C HETATM 114 CB SEP A 14 -1.197 -1.859 -0.612 1.00 99.99 C HETATM 115 C SEP A 14 1.137 -2.713 -0.074 1.00 99.99 C HETATM 116 O SEP A 14 2.012 -2.143 -0.721 1.00 99.99 O HETATM 117 H SEP A 14 -1.606 -4.222 0.261 1.00 99.99 H ATOM 118 N GLN A 15 1.304 -3.165 1.173 1.00 99.99 N ATOM 119 CA GLN A 15 2.555 -3.010 1.944 1.00 99.99 C ATOM 120 C GLN A 15 3.731 -3.793 1.337 1.00 99.99 C ATOM 121 O GLN A 15 4.886 -3.419 1.535 1.00 99.99 O ATOM 122 CB GLN A 15 2.378 -3.436 3.409 1.00 99.99 C ATOM 123 CG GLN A 15 1.263 -2.705 4.174 1.00 99.99 C ATOM 124 CD GLN A 15 1.345 -1.177 4.093 1.00 99.99 C ATOM 125 OE1 GLN A 15 2.057 -0.537 4.863 1.00 99.99 O ATOM 126 NE2 GLN A 15 0.589 -0.629 3.146 1.00 99.99 N ATOM 127 H GLN A 15 0.576 -3.642 1.665 1.00 99.99 H ATOM 128 HE21 GLN A 15 0.027 -1.209 2.556 1.00 99.99 H ATOM 129 HE22 GLN A 15 0.583 0.364 3.024 1.00 99.99 H ATOM 130 N VAL A 16 3.407 -4.885 0.637 1.00 99.99 N ATOM 131 CA VAL A 16 4.380 -5.736 -0.079 1.00 99.99 C ATOM 132 C VAL A 16 5.046 -4.957 -1.232 1.00 99.99 C ATOM 133 O VAL A 16 6.246 -5.119 -1.456 1.00 99.99 O ATOM 134 CB VAL A 16 3.701 -7.035 -0.570 1.00 99.99 C ATOM 135 CG1 VAL A 16 4.659 -7.959 -1.335 1.00 99.99 C ATOM 136 CG2 VAL A 16 3.125 -7.842 0.598 1.00 99.99 C ATOM 137 H VAL A 16 2.460 -5.197 0.559 1.00 99.99 H ATOM 138 N ALA A 17 4.281 -4.080 -1.888 1.00 99.99 N ATOM 139 CA ALA A 17 4.750 -3.308 -3.054 1.00 99.99 C ATOM 140 C ALA A 17 5.968 -2.399 -2.785 1.00 99.99 C ATOM 141 O ALA A 17 6.855 -2.398 -3.639 1.00 99.99 O ATOM 142 CB ALA A 17 3.584 -2.556 -3.712 1.00 99.99 C ATOM 143 H ALA A 17 3.334 -3.894 -1.622 1.00 99.99 H ATOM 144 N PRO A 18 6.064 -1.663 -1.659 1.00 99.99 N ATOM 145 CA PRO A 18 7.332 -1.012 -1.272 1.00 99.99 C ATOM 146 C PRO A 18 8.310 -1.960 -0.557 1.00 99.99 C ATOM 147 O PRO A 18 9.497 -1.966 -0.881 1.00 99.99 O ATOM 148 CB PRO A 18 6.923 0.180 -0.400 1.00 99.99 C ATOM 149 CG PRO A 18 5.615 -0.276 0.242 1.00 99.99 C ATOM 150 CD PRO A 18 4.954 -1.103 -0.862 1.00 99.99 C ATOM 151 N ALA A 19 7.778 -2.773 0.362 1.00 99.99 N ATOM 152 CA ALA A 19 8.561 -3.723 1.166 1.00 99.99 C ATOM 153 C ALA A 19 7.994 -5.139 0.993 1.00 99.99 C ATOM 154 O ALA A 19 8.568 -5.862 0.152 1.00 99.99 O ATOM 155 CB ALA A 19 8.568 -3.270 2.631 1.00 99.99 C ATOM 156 H ALA A 19 6.797 -2.780 0.557 1.00 99.99 H TER 157 ALA A 19