ATOM 1 N ASP A 1 1.017 6.752 1.654 1.00 99.99 N ATOM 2 CA ASP A 1 2.247 7.350 1.114 1.00 99.99 C ATOM 3 C ASP A 1 3.322 6.304 0.791 1.00 99.99 C ATOM 4 O ASP A 1 4.021 6.444 -0.215 1.00 99.99 O ATOM 5 CB ASP A 1 2.789 8.446 2.048 1.00 99.99 C ATOM 6 CG ASP A 1 3.164 7.957 3.450 1.00 99.99 C ATOM 7 OD1 ASP A 1 2.270 7.982 4.322 1.00 99.99 O ATOM 8 OD2 ASP A 1 4.349 7.588 3.625 1.00 99.99 O ATOM 9 H1 ASP A 1 1.247 5.981 2.250 1.00 99.99 H ATOM 10 H2 ASP A 1 0.504 7.442 2.164 1.00 99.99 H ATOM 11 H3 ASP A 1 0.451 6.425 0.896 1.00 99.99 H ATOM 12 N ASP A 2 3.411 5.267 1.631 1.00 99.99 N ATOM 13 CA ASP A 2 4.372 4.157 1.467 1.00 99.99 C ATOM 14 C ASP A 2 4.160 3.402 0.146 1.00 99.99 C ATOM 15 O ASP A 2 5.128 3.001 -0.497 1.00 99.99 O ATOM 16 CB ASP A 2 4.330 3.199 2.669 1.00 99.99 C ATOM 17 CG ASP A 2 2.983 2.498 2.884 1.00 99.99 C ATOM 18 OD1 ASP A 2 2.811 1.410 2.290 1.00 99.99 O ATOM 19 OD2 ASP A 2 2.167 3.054 3.647 1.00 99.99 O ATOM 20 H ASP A 2 2.822 5.186 2.437 1.00 99.99 H ATOM 21 N GLU A 3 2.889 3.271 -0.238 1.00 99.99 N ATOM 22 CA GLU A 3 2.494 2.723 -1.541 1.00 99.99 C ATOM 23 C GLU A 3 1.728 3.845 -2.254 1.00 99.99 C ATOM 24 O GLU A 3 0.547 4.086 -2.005 1.00 99.99 O ATOM 25 CB GLU A 3 1.631 1.475 -1.332 1.00 99.99 C ATOM 26 CG GLU A 3 1.748 0.482 -2.491 1.00 99.99 C ATOM 27 CD GLU A 3 1.232 1.007 -3.831 1.00 99.99 C ATOM 28 OE1 GLU A 3 2.055 1.590 -4.568 1.00 99.99 O ATOM 29 OE2 GLU A 3 0.038 0.767 -4.104 1.00 99.99 O ATOM 30 H GLU A 3 2.124 3.543 0.346 1.00 99.99 H ATOM 31 N ALA A 4 2.500 4.569 -3.067 1.00 99.99 N ATOM 32 CA ALA A 4 2.058 5.787 -3.769 1.00 99.99 C ATOM 33 C ALA A 4 0.847 5.586 -4.693 1.00 99.99 C ATOM 34 O ALA A 4 -0.007 6.469 -4.766 1.00 99.99 O ATOM 35 CB ALA A 4 3.235 6.363 -4.562 1.00 99.99 C ATOM 36 H ALA A 4 3.450 4.317 -3.250 1.00 99.99 H HETATM 37 N SEP A 5 0.767 4.410 -5.327 1.00 99.99 N HETATM 38 CA SEP A 5 -0.338 4.048 -6.235 1.00 99.99 C HETATM 39 CB SEP A 5 -0.035 2.700 -6.903 1.00 99.99 C HETATM 40 C SEP A 5 -1.675 4.032 -5.476 1.00 99.99 C HETATM 41 O SEP A 5 -2.564 4.817 -5.806 1.00 99.99 O HETATM 42 H SEP A 5 1.461 3.699 -5.219 1.00 99.99 H HETATM 43 N TPO A 6 -1.769 3.172 -4.460 1.00 99.99 N HETATM 44 CA TPO A 6 -2.956 3.097 -3.593 1.00 99.99 C HETATM 45 CB TPO A 6 -3.828 1.864 -3.905 1.00 99.99 C HETATM 46 CG2 TPO A 6 -3.154 0.507 -3.660 1.00 99.99 C HETATM 47 OG1 TPO A 6 -5.044 1.963 -3.159 1.00 99.99 O HETATM 48 C TPO A 6 -2.574 3.233 -2.114 1.00 99.99 C HETATM 49 O TPO A 6 -1.794 2.451 -1.566 1.00 99.99 O HETATM 50 H TPO A 6 -1.039 2.529 -4.226 1.00 99.99 H HETATM 51 N TPO A 7 -3.085 4.323 -1.549 1.00 99.99 N HETATM 52 CA TPO A 7 -2.954 4.647 -0.118 1.00 99.99 C HETATM 53 CB TPO A 7 -2.230 5.995 0.092 1.00 99.99 C HETATM 54 CG2 TPO A 7 -2.896 7.190 -0.602 1.00 99.99 C HETATM 55 OG1 TPO A 7 -2.086 6.241 1.494 1.00 99.99 O HETATM 56 C TPO A 7 -4.314 4.574 0.598 1.00 99.99 C HETATM 57 O TPO A 7 -4.365 4.204 1.772 1.00 99.99 O HETATM 58 H TPO A 7 -3.600 4.999 -2.076 1.00 99.99 H ATOM 59 N VAL A 8 -5.384 4.889 -0.139 1.00 99.99 N ATOM 60 CA VAL A 8 -6.785 4.771 0.324 1.00 99.99 C ATOM 61 C VAL A 8 -7.057 3.298 0.681 1.00 99.99 C ATOM 62 O VAL A 8 -7.602 3.014 1.748 1.00 99.99 O ATOM 63 CB VAL A 8 -7.761 5.283 -0.759 1.00 99.99 C ATOM 64 CG1 VAL A 8 -9.222 5.218 -0.296 1.00 99.99 C ATOM 65 CG2 VAL A 8 -7.451 6.729 -1.170 1.00 99.99 C ATOM 66 H VAL A 8 -5.294 5.233 -1.074 1.00 99.99 H HETATM 67 N SEP A 9 -6.593 2.401 -0.193 1.00 99.99 N HETATM 68 CA SEP A 9 -6.563 0.956 0.077 1.00 99.99 C HETATM 69 CB SEP A 9 -6.966 0.152 -1.165 1.00 99.99 C HETATM 70 C SEP A 9 -5.137 0.619 0.522 1.00 99.99 C HETATM 71 O SEP A 9 -4.201 0.553 -0.279 1.00 99.99 O HETATM 72 H SEP A 9 -6.235 2.662 -1.090 1.00 99.99 H ATOM 73 N LYS A 10 -5.000 0.624 1.846 1.00 99.99 N ATOM 74 CA LYS A 10 -3.728 0.352 2.529 1.00 99.99 C ATOM 75 C LYS A 10 -3.894 -1.000 3.236 1.00 99.99 C ATOM 76 O LYS A 10 -4.359 -1.098 4.372 1.00 99.99 O ATOM 77 CB LYS A 10 -3.459 1.498 3.514 1.00 99.99 C ATOM 78 CG LYS A 10 -2.001 1.580 3.983 1.00 99.99 C ATOM 79 CD LYS A 10 -1.172 2.637 3.239 1.00 99.99 C ATOM 80 CE LYS A 10 -0.816 2.273 1.793 1.00 99.99 C ATOM 81 NZ LYS A 10 -0.012 3.338 1.177 1.00 99.99 N ATOM 82 H LYS A 10 -5.766 0.813 2.460 1.00 99.99 H ATOM 83 HZ1 LYS A 10 0.208 3.085 0.235 1.00 99.99 H ATOM 84 HZ2 LYS A 10 -0.532 4.192 1.179 1.00 99.99 H ATOM 85 HZ3 LYS A 10 0.833 3.460 1.696 1.00 99.99 H HETATM 86 N TPO A 11 -3.593 -2.034 2.453 1.00 99.99 N HETATM 87 CA TPO A 11 -3.742 -3.446 2.852 1.00 99.99 C HETATM 88 CB TPO A 11 -4.599 -4.210 1.825 1.00 99.99 C HETATM 89 CG2 TPO A 11 -6.070 -3.786 1.883 1.00 99.99 C HETATM 90 OG1 TPO A 11 -4.065 -4.069 0.503 1.00 99.99 O HETATM 91 C TPO A 11 -2.363 -4.105 2.995 1.00 99.99 C HETATM 92 O TPO A 11 -1.339 -3.475 2.741 1.00 99.99 O HETATM 93 H TPO A 11 -3.239 -1.906 1.526 1.00 99.99 H ATOM 94 N GLU A 12 -2.368 -5.368 3.431 1.00 99.99 N ATOM 95 CA GLU A 12 -1.139 -6.169 3.581 1.00 99.99 C ATOM 96 C GLU A 12 -0.404 -6.326 2.239 1.00 99.99 C ATOM 97 O GLU A 12 0.807 -6.116 2.192 1.00 99.99 O ATOM 98 CB GLU A 12 -1.485 -7.530 4.205 1.00 99.99 C ATOM 99 CG GLU A 12 -0.271 -8.435 4.464 1.00 99.99 C ATOM 100 CD GLU A 12 0.772 -7.787 5.381 1.00 99.99 C ATOM 101 OE1 GLU A 12 0.624 -7.947 6.612 1.00 99.99 O ATOM 102 OE2 GLU A 12 1.694 -7.146 4.830 1.00 99.99 O ATOM 103 H GLU A 12 -3.210 -5.845 3.683 1.00 99.99 H HETATM 104 N TPO A 13 -1.166 -6.597 1.176 1.00 99.99 N HETATM 105 CA TPO A 13 -0.644 -6.715 -0.201 1.00 99.99 C HETATM 106 CB TPO A 13 -1.707 -7.263 -1.168 1.00 99.99 C HETATM 107 CG2 TPO A 13 -2.017 -8.736 -0.890 1.00 99.99 C HETATM 108 OG1 TPO A 13 -2.890 -6.456 -1.143 1.00 99.99 O HETATM 109 C TPO A 13 -0.081 -5.386 -0.729 1.00 99.99 C HETATM 110 O TPO A 13 0.912 -5.386 -1.457 1.00 99.99 O HETATM 111 H TPO A 13 -2.152 -6.743 1.255 1.00 99.99 H HETATM 112 N SEP A 14 -0.725 -4.284 -0.330 1.00 99.99 N HETATM 113 CA SEP A 14 -0.283 -2.914 -0.646 1.00 99.99 C HETATM 114 CB SEP A 14 -1.353 -1.920 -0.172 1.00 99.99 C HETATM 115 C SEP A 14 1.079 -2.616 0.000 1.00 99.99 C HETATM 116 O SEP A 14 1.934 -2.023 -0.652 1.00 99.99 O HETATM 117 H SEP A 14 -1.561 -4.329 0.215 1.00 99.99 H ATOM 118 N GLN A 15 1.289 -3.114 1.223 1.00 99.99 N ATOM 119 CA GLN A 15 2.558 -2.959 1.963 1.00 99.99 C ATOM 120 C GLN A 15 3.706 -3.778 1.357 1.00 99.99 C ATOM 121 O GLN A 15 4.870 -3.410 1.517 1.00 99.99 O ATOM 122 CB GLN A 15 2.402 -3.320 3.448 1.00 99.99 C ATOM 123 CG GLN A 15 1.299 -2.556 4.197 1.00 99.99 C ATOM 124 CD GLN A 15 1.307 -1.045 3.956 1.00 99.99 C ATOM 125 OE1 GLN A 15 2.060 -0.296 4.580 1.00 99.99 O ATOM 126 NE2 GLN A 15 0.456 -0.630 3.020 1.00 99.99 N ATOM 127 H GLN A 15 0.586 -3.631 1.713 1.00 99.99 H ATOM 128 HE21 GLN A 15 -0.122 -1.291 2.542 1.00 99.99 H ATOM 129 HE22 GLN A 15 0.392 0.342 2.797 1.00 99.99 H ATOM 130 N VAL A 16 3.355 -4.888 0.702 1.00 99.99 N ATOM 131 CA VAL A 16 4.303 -5.773 -0.007 1.00 99.99 C ATOM 132 C VAL A 16 4.948 -5.042 -1.202 1.00 99.99 C ATOM 133 O VAL A 16 6.140 -5.222 -1.448 1.00 99.99 O ATOM 134 CB VAL A 16 3.604 -7.087 -0.425 1.00 99.99 C ATOM 135 CG1 VAL A 16 4.520 -8.035 -1.209 1.00 99.99 C ATOM 136 CG2 VAL A 16 3.092 -7.856 0.797 1.00 99.99 C ATOM 137 H VAL A 16 2.403 -5.191 0.654 1.00 99.99 H ATOM 138 N ALA A 17 4.173 -4.181 -1.869 1.00 99.99 N ATOM 139 CA ALA A 17 4.626 -3.455 -3.070 1.00 99.99 C ATOM 140 C ALA A 17 5.851 -2.540 -2.853 1.00 99.99 C ATOM 141 O ALA A 17 6.710 -2.547 -3.736 1.00 99.99 O ATOM 142 CB ALA A 17 3.452 -2.731 -3.740 1.00 99.99 C ATOM 143 H ALA A 17 3.235 -3.977 -1.591 1.00 99.99 H ATOM 144 N PRO A 18 5.977 -1.785 -1.746 1.00 99.99 N ATOM 145 CA PRO A 18 7.263 -1.153 -1.387 1.00 99.99 C ATOM 146 C PRO A 18 8.232 -2.112 -0.677 1.00 99.99 C ATOM 147 O PRO A 18 9.400 -2.188 -1.057 1.00 99.99 O ATOM 148 CB PRO A 18 6.894 0.063 -0.532 1.00 99.99 C ATOM 149 CG PRO A 18 5.576 -0.341 0.124 1.00 99.99 C ATOM 150 CD PRO A 18 4.887 -1.173 -0.958 1.00 99.99 C ATOM 151 N ALA A 19 7.713 -2.860 0.303 1.00 99.99 N ATOM 152 CA ALA A 19 8.495 -3.808 1.110 1.00 99.99 C ATOM 153 C ALA A 19 7.859 -5.203 1.043 1.00 99.99 C ATOM 154 O ALA A 19 8.357 -5.996 0.216 1.00 99.99 O ATOM 155 CB ALA A 19 8.610 -3.287 2.548 1.00 99.99 C ATOM 156 H ALA A 19 6.745 -2.815 0.545 1.00 99.99 H TER 157 ALA A 19