ATOM 1 N ASP A 1 1.019 6.422 1.446 1.00 99.99 N ATOM 2 CA ASP A 1 2.071 6.728 2.431 1.00 99.99 C ATOM 3 C ASP A 1 3.331 5.870 2.238 1.00 99.99 C ATOM 4 O ASP A 1 4.442 6.368 2.421 1.00 99.99 O ATOM 5 CB ASP A 1 1.533 6.637 3.867 1.00 99.99 C ATOM 6 CG ASP A 1 0.901 5.289 4.235 1.00 99.99 C ATOM 7 OD1 ASP A 1 1.658 4.417 4.711 1.00 99.99 O ATOM 8 OD2 ASP A 1 -0.330 5.173 4.055 1.00 99.99 O ATOM 9 H1 ASP A 1 1.346 5.712 0.822 1.00 99.99 H ATOM 10 H2 ASP A 1 0.202 6.099 1.922 1.00 99.99 H ATOM 11 H3 ASP A 1 0.800 7.248 0.927 1.00 99.99 H ATOM 12 N ASP A 2 3.132 4.598 1.885 1.00 99.99 N ATOM 13 CA ASP A 2 4.222 3.687 1.491 1.00 99.99 C ATOM 14 C ASP A 2 4.030 3.164 0.061 1.00 99.99 C ATOM 15 O ASP A 2 5.008 2.985 -0.665 1.00 99.99 O ATOM 16 CB ASP A 2 4.408 2.533 2.489 1.00 99.99 C ATOM 17 CG ASP A 2 3.168 1.660 2.714 1.00 99.99 C ATOM 18 OD1 ASP A 2 2.971 0.722 1.909 1.00 99.99 O ATOM 19 OD2 ASP A 2 2.458 1.941 3.700 1.00 99.99 O ATOM 20 H ASP A 2 2.221 4.186 1.869 1.00 99.99 H ATOM 21 N GLU A 3 2.765 2.996 -0.332 1.00 99.99 N ATOM 22 CA GLU A 3 2.383 2.544 -1.677 1.00 99.99 C ATOM 23 C GLU A 3 1.620 3.700 -2.338 1.00 99.99 C ATOM 24 O GLU A 3 0.450 3.956 -2.047 1.00 99.99 O ATOM 25 CB GLU A 3 1.517 1.287 -1.552 1.00 99.99 C ATOM 26 CG GLU A 3 1.634 0.360 -2.767 1.00 99.99 C ATOM 27 CD GLU A 3 1.104 0.959 -4.070 1.00 99.99 C ATOM 28 OE1 GLU A 3 -0.102 0.764 -4.326 1.00 99.99 O ATOM 29 OE2 GLU A 3 1.926 1.554 -4.799 1.00 99.99 O ATOM 30 H GLU A 3 1.991 3.172 0.278 1.00 99.99 H ATOM 31 N ALA A 4 2.365 4.410 -3.186 1.00 99.99 N ATOM 32 CA ALA A 4 1.918 5.646 -3.853 1.00 99.99 C ATOM 33 C ALA A 4 0.645 5.492 -4.701 1.00 99.99 C ATOM 34 O ALA A 4 -0.200 6.387 -4.684 1.00 99.99 O ATOM 35 CB ALA A 4 3.060 6.193 -4.715 1.00 99.99 C ATOM 36 H ALA A 4 3.296 4.134 -3.425 1.00 99.99 H HETATM 37 N SEP A 5 0.505 4.341 -5.367 1.00 99.99 N HETATM 38 CA SEP A 5 -0.650 4.040 -6.232 1.00 99.99 C HETATM 39 CB SEP A 5 -0.402 2.726 -6.982 1.00 99.99 C HETATM 40 C SEP A 5 -1.955 3.994 -5.420 1.00 99.99 C HETATM 41 O SEP A 5 -2.893 4.720 -5.748 1.00 99.99 O HETATM 42 H SEP A 5 1.185 3.609 -5.315 1.00 99.99 H HETATM 43 N TPO A 6 -1.970 3.179 -4.364 1.00 99.99 N HETATM 44 CA TPO A 6 -3.130 3.072 -3.465 1.00 99.99 C HETATM 45 CB TPO A 6 -3.962 1.801 -3.737 1.00 99.99 C HETATM 46 CG2 TPO A 6 -3.230 0.476 -3.487 1.00 99.99 C HETATM 47 OG1 TPO A 6 -5.166 1.866 -2.968 1.00 99.99 O HETATM 48 C TPO A 6 -2.723 3.250 -1.995 1.00 99.99 C HETATM 49 O TPO A 6 -1.932 2.486 -1.440 1.00 99.99 O HETATM 50 H TPO A 6 -1.197 2.592 -4.123 1.00 99.99 H HETATM 51 N TPO A 7 -3.230 4.352 -1.449 1.00 99.99 N HETATM 52 CA TPO A 7 -3.069 4.712 -0.029 1.00 99.99 C HETATM 53 CB TPO A 7 -2.347 6.065 0.139 1.00 99.99 C HETATM 54 CG2 TPO A 7 -3.031 7.241 -0.574 1.00 99.99 C HETATM 55 OG1 TPO A 7 -2.183 6.348 1.532 1.00 99.99 O HETATM 56 C TPO A 7 -4.407 4.643 0.727 1.00 99.99 C HETATM 57 O TPO A 7 -4.421 4.303 1.911 1.00 99.99 O HETATM 58 H TPO A 7 -3.759 5.013 -1.981 1.00 99.99 H ATOM 59 N VAL A 8 -5.503 4.926 0.015 1.00 99.99 N ATOM 60 CA VAL A 8 -6.882 4.832 0.538 1.00 99.99 C ATOM 61 C VAL A 8 -7.137 3.365 0.926 1.00 99.99 C ATOM 62 O VAL A 8 -7.399 3.077 2.093 1.00 99.99 O ATOM 63 CB VAL A 8 -7.904 5.347 -0.501 1.00 99.99 C ATOM 64 CG1 VAL A 8 -9.339 5.299 0.038 1.00 99.99 C ATOM 65 CG2 VAL A 8 -7.600 6.784 -0.940 1.00 99.99 C ATOM 66 H VAL A 8 -5.449 5.224 -0.939 1.00 99.99 H HETATM 67 N SEP A 9 -7.008 2.479 -0.065 1.00 99.99 N HETATM 68 CA SEP A 9 -7.026 1.022 0.149 1.00 99.99 C HETATM 69 CB SEP A 9 -7.493 0.292 -1.116 1.00 99.99 C HETATM 70 C SEP A 9 -5.611 0.590 0.550 1.00 99.99 C HETATM 71 O SEP A 9 -4.697 0.520 -0.274 1.00 99.99 O HETATM 72 H SEP A 9 -6.890 2.756 -1.018 1.00 99.99 H ATOM 73 N LYS A 10 -5.446 0.476 1.867 1.00 99.99 N ATOM 74 CA LYS A 10 -4.150 0.144 2.472 1.00 99.99 C ATOM 75 C LYS A 10 -4.265 -1.225 3.148 1.00 99.99 C ATOM 76 O LYS A 10 -4.770 -1.368 4.263 1.00 99.99 O ATOM 77 CB LYS A 10 -3.758 1.245 3.466 1.00 99.99 C ATOM 78 CG LYS A 10 -2.248 1.497 3.477 1.00 99.99 C ATOM 79 CD LYS A 10 -1.795 2.172 2.180 1.00 99.99 C ATOM 80 CE LYS A 10 -0.302 2.482 2.198 1.00 99.99 C ATOM 81 NZ LYS A 10 0.080 3.307 1.044 1.00 99.99 N ATOM 82 H LYS A 10 -6.192 0.607 2.518 1.00 99.99 H ATOM 83 HZ1 LYS A 10 1.061 3.499 1.082 1.00 99.99 H ATOM 84 HZ2 LYS A 10 -0.132 2.816 0.200 1.00 99.99 H ATOM 85 HZ3 LYS A 10 -0.430 4.168 1.068 1.00 99.99 H HETATM 86 N TPO A 11 -3.872 -2.221 2.360 1.00 99.99 N HETATM 87 CA TPO A 11 -3.915 -3.646 2.739 1.00 99.99 C HETATM 88 CB TPO A 11 -4.669 -4.465 1.675 1.00 99.99 C HETATM 89 CG2 TPO A 11 -6.174 -4.186 1.705 1.00 99.99 C HETATM 90 OG1 TPO A 11 -4.120 -4.238 0.372 1.00 99.99 O HETATM 91 C TPO A 11 -2.492 -4.188 2.924 1.00 99.99 C HETATM 92 O TPO A 11 -1.511 -3.477 2.706 1.00 99.99 O HETATM 93 H TPO A 11 -3.515 -2.055 1.439 1.00 99.99 H ATOM 94 N GLU A 12 -2.412 -5.439 3.386 1.00 99.99 N ATOM 95 CA GLU A 12 -1.131 -6.145 3.565 1.00 99.99 C ATOM 96 C GLU A 12 -0.383 -6.307 2.230 1.00 99.99 C ATOM 97 O GLU A 12 0.830 -6.112 2.197 1.00 99.99 O ATOM 98 CB GLU A 12 -1.377 -7.499 4.249 1.00 99.99 C ATOM 99 CG GLU A 12 -0.093 -8.274 4.583 1.00 99.99 C ATOM 100 CD GLU A 12 0.859 -7.487 5.492 1.00 99.99 C ATOM 101 OE1 GLU A 12 0.691 -7.600 6.726 1.00 99.99 O ATOM 102 OE2 GLU A 12 1.738 -6.798 4.931 1.00 99.99 O ATOM 103 H GLU A 12 -3.221 -5.971 3.639 1.00 99.99 H HETATM 104 N TPO A 13 -1.131 -6.594 1.161 1.00 99.99 N HETATM 105 CA TPO A 13 -0.592 -6.698 -0.211 1.00 99.99 C HETATM 106 CB TPO A 13 -1.627 -7.280 -1.189 1.00 99.99 C HETATM 107 CG2 TPO A 13 -1.896 -8.761 -0.908 1.00 99.99 C HETATM 108 OG1 TPO A 13 -2.835 -6.513 -1.177 1.00 99.99 O HETATM 109 C TPO A 13 -0.059 -5.353 -0.735 1.00 99.99 C HETATM 110 O TPO A 13 0.929 -5.329 -1.468 1.00 99.99 O HETATM 111 H TPO A 13 -2.115 -6.756 1.230 1.00 99.99 H HETATM 112 N SEP A 14 -0.728 -4.268 -0.333 1.00 99.99 N HETATM 113 CA SEP A 14 -0.310 -2.884 -0.622 1.00 99.99 C HETATM 114 CB SEP A 14 -1.404 -1.923 -0.139 1.00 99.99 C HETATM 115 C SEP A 14 1.040 -2.572 0.047 1.00 99.99 C HETATM 116 O SEP A 14 1.872 -1.902 -0.558 1.00 99.99 O HETATM 117 H SEP A 14 -1.574 -4.337 0.197 1.00 99.99 H ATOM 118 N GLN A 15 1.257 -3.120 1.246 1.00 99.99 N ATOM 119 CA GLN A 15 2.521 -2.980 1.998 1.00 99.99 C ATOM 120 C GLN A 15 3.678 -3.759 1.353 1.00 99.99 C ATOM 121 O GLN A 15 4.834 -3.361 1.490 1.00 99.99 O ATOM 122 CB GLN A 15 2.364 -3.439 3.456 1.00 99.99 C ATOM 123 CG GLN A 15 1.214 -2.779 4.232 1.00 99.99 C ATOM 124 CD GLN A 15 1.214 -1.250 4.155 1.00 99.99 C ATOM 125 OE1 GLN A 15 1.950 -0.575 4.873 1.00 99.99 O ATOM 126 NE2 GLN A 15 0.381 -0.738 3.250 1.00 99.99 N ATOM 127 H GLN A 15 0.561 -3.667 1.710 1.00 99.99 H ATOM 128 HE21 GLN A 15 -0.179 -1.346 2.690 1.00 99.99 H ATOM 129 HE22 GLN A 15 0.318 0.252 3.133 1.00 99.99 H ATOM 130 N VAL A 16 3.339 -4.869 0.690 1.00 99.99 N ATOM 131 CA VAL A 16 4.296 -5.751 -0.009 1.00 99.99 C ATOM 132 C VAL A 16 4.955 -5.030 -1.201 1.00 99.99 C ATOM 133 O VAL A 16 6.154 -5.198 -1.419 1.00 99.99 O ATOM 134 CB VAL A 16 3.605 -7.071 -0.425 1.00 99.99 C ATOM 135 CG1 VAL A 16 4.523 -8.014 -1.213 1.00 99.99 C ATOM 136 CG2 VAL A 16 3.107 -7.843 0.802 1.00 99.99 C ATOM 137 H VAL A 16 2.388 -5.172 0.626 1.00 99.99 H ATOM 138 N ALA A 17 4.181 -4.197 -1.903 1.00 99.99 N ATOM 139 CA ALA A 17 4.644 -3.502 -3.117 1.00 99.99 C ATOM 140 C ALA A 17 5.858 -2.571 -2.911 1.00 99.99 C ATOM 141 O ALA A 17 6.729 -2.594 -3.781 1.00 99.99 O ATOM 142 CB ALA A 17 3.472 -2.806 -3.822 1.00 99.99 C ATOM 143 H ALA A 17 3.235 -3.995 -1.643 1.00 99.99 H ATOM 144 N PRO A 18 5.963 -1.786 -1.822 1.00 99.99 N ATOM 145 CA PRO A 18 7.234 -1.118 -1.471 1.00 99.99 C ATOM 146 C PRO A 18 8.209 -2.026 -0.701 1.00 99.99 C ATOM 147 O PRO A 18 9.399 -2.045 -1.016 1.00 99.99 O ATOM 148 CB PRO A 18 6.829 0.118 -0.667 1.00 99.99 C ATOM 149 CG PRO A 18 5.524 -0.305 0.005 1.00 99.99 C ATOM 150 CD PRO A 18 4.856 -1.180 -1.055 1.00 99.99 C ATOM 151 N ALA A 19 7.676 -2.783 0.262 1.00 99.99 N ATOM 152 CA ALA A 19 8.458 -3.681 1.126 1.00 99.99 C ATOM 153 C ALA A 19 7.909 -5.110 1.021 1.00 99.99 C ATOM 154 O ALA A 19 8.494 -5.863 0.214 1.00 99.99 O ATOM 155 CB ALA A 19 8.438 -3.150 2.566 1.00 99.99 C ATOM 156 H ALA A 19 6.694 -2.783 0.452 1.00 99.99 H TER 157 ALA A 19