ATOM 1 N ARG A 472 3.731 -11.960 -5.637 1.00 1.75 N ATOM 2 CA ARG A 472 2.937 -11.126 -4.709 1.00 1.43 C ATOM 3 C ARG A 472 1.815 -11.949 -4.094 1.00 1.73 C ATOM 4 O ARG A 472 1.373 -12.942 -4.677 1.00 2.33 O ATOM 5 CB ARG A 472 2.342 -9.914 -5.435 1.00 1.05 C ATOM 6 CG ARG A 472 1.354 -10.281 -6.530 1.00 1.63 C ATOM 7 CD ARG A 472 0.657 -9.054 -7.096 1.00 2.44 C ATOM 8 NE ARG A 472 1.595 -8.135 -7.739 1.00 3.40 N ATOM 9 CZ ARG A 472 1.680 -7.946 -9.057 1.00 4.48 C ATOM 10 NH1 ARG A 472 0.905 -8.635 -9.889 1.00 4.87 N ATOM 11 NH2 ARG A 472 2.547 -7.067 -9.537 1.00 5.44 N ATOM 12 H1 ARG A 472 4.466 -11.387 -6.096 1.00 2.02 H ATOM 13 H2 ARG A 472 3.116 -12.373 -6.365 1.00 2.27 H ATOM 14 H3 ARG A 472 4.190 -12.732 -5.111 1.00 2.02 H ATOM 15 HA ARG A 472 3.589 -10.783 -3.919 1.00 1.89 H ATOM 16 HB2 ARG A 472 1.831 -9.293 -4.714 1.00 1.46 H ATOM 17 HB3 ARG A 472 3.145 -9.345 -5.880 1.00 1.56 H ATOM 18 HG2 ARG A 472 1.884 -10.779 -7.328 1.00 2.17 H ATOM 19 HG3 ARG A 472 0.612 -10.949 -6.120 1.00 1.99 H ATOM 20 HD2 ARG A 472 -0.075 -9.372 -7.820 1.00 2.83 H ATOM 21 HD3 ARG A 472 0.158 -8.535 -6.287 1.00 2.56 H ATOM 22 HE ARG A 472 2.186 -7.614 -7.147 1.00 3.51 H ATOM 23 HH11 ARG A 472 0.247 -9.306 -9.533 1.00 4.40 H ATOM 24 HH12 ARG A 472 0.973 -8.488 -10.880 1.00 5.82 H ATOM 25 HH21 ARG A 472 3.140 -6.550 -8.908 1.00 5.47 H ATOM 26 HH22 ARG A 472 2.615 -6.909 -10.526 1.00 6.30 H ATOM 27 N ASN A 473 1.373 -11.543 -2.916 1.00 1.77 N ATOM 28 CA ASN A 473 0.253 -12.194 -2.245 1.00 2.11 C ATOM 29 C ASN A 473 -0.430 -11.211 -1.307 1.00 1.62 C ATOM 30 O ASN A 473 -1.661 -11.147 -1.239 1.00 2.26 O ATOM 31 CB ASN A 473 0.726 -13.418 -1.455 1.00 2.96 C ATOM 32 CG ASN A 473 -0.413 -14.122 -0.737 1.00 3.43 C ATOM 33 OD1 ASN A 473 -1.549 -14.139 -1.210 1.00 3.75 O ATOM 34 ND2 ASN A 473 -0.118 -14.701 0.415 1.00 3.92 N ATOM 35 H ASN A 473 1.816 -10.785 -2.475 1.00 1.87 H ATOM 36 HA ASN A 473 -0.451 -12.508 -3.000 1.00 2.37 H ATOM 37 HB2 ASN A 473 1.188 -14.120 -2.133 1.00 3.50 H ATOM 38 HB3 ASN A 473 1.452 -13.104 -0.719 1.00 3.24 H ATOM 39 HD21 ASN A 473 0.808 -14.647 0.738 1.00 3.97 H ATOM 40 HD22 ASN A 473 -0.837 -15.155 0.903 1.00 4.42 H ATOM 41 N LEU A 474 0.391 -10.437 -0.601 1.00 1.02 N ATOM 42 CA LEU A 474 -0.084 -9.442 0.354 1.00 0.50 C ATOM 43 C LEU A 474 -0.913 -10.111 1.448 1.00 0.52 C ATOM 44 O LEU A 474 -0.742 -11.304 1.709 1.00 1.38 O ATOM 45 CB LEU A 474 -0.894 -8.332 -0.342 1.00 0.67 C ATOM 46 CG LEU A 474 -0.137 -7.499 -1.392 1.00 0.54 C ATOM 47 CD1 LEU A 474 1.340 -7.370 -1.051 1.00 1.29 C ATOM 48 CD2 LEU A 474 -0.310 -8.089 -2.773 1.00 0.94 C ATOM 49 H LEU A 474 1.358 -10.549 -0.718 1.00 1.50 H ATOM 50 HA LEU A 474 0.787 -8.998 0.814 1.00 0.57 H ATOM 51 HB2 LEU A 474 -1.742 -8.791 -0.828 1.00 1.07 H ATOM 52 HB3 LEU A 474 -1.262 -7.658 0.417 1.00 0.90 H ATOM 53 HG LEU A 474 -0.554 -6.502 -1.406 1.00 0.92 H ATOM 54 HD11 LEU A 474 1.446 -6.988 -0.050 1.00 1.83 H ATOM 55 HD12 LEU A 474 1.812 -6.692 -1.746 1.00 1.83 H ATOM 56 HD13 LEU A 474 1.811 -8.338 -1.118 1.00 1.80 H ATOM 57 HD21 LEU A 474 -0.024 -9.130 -2.758 1.00 1.56 H ATOM 58 HD22 LEU A 474 0.317 -7.554 -3.470 1.00 1.43 H ATOM 59 HD23 LEU A 474 -1.341 -7.999 -3.076 1.00 1.59 H ATOM 60 N ALA A 475 -1.782 -9.331 2.101 1.00 1.09 N ATOM 61 CA ALA A 475 -2.622 -9.805 3.211 1.00 1.19 C ATOM 62 C ALA A 475 -1.790 -10.047 4.470 1.00 1.15 C ATOM 63 O ALA A 475 -2.154 -9.607 5.558 1.00 1.34 O ATOM 64 CB ALA A 475 -3.405 -11.056 2.827 1.00 1.36 C ATOM 65 H ALA A 475 -1.861 -8.395 1.826 1.00 1.86 H ATOM 66 HA ALA A 475 -3.337 -9.023 3.426 1.00 1.24 H ATOM 67 HB1 ALA A 475 -4.074 -11.323 3.632 1.00 1.61 H ATOM 68 HB2 ALA A 475 -2.718 -11.869 2.646 1.00 1.57 H ATOM 69 HB3 ALA A 475 -3.977 -10.862 1.932 1.00 1.95 H ATOM 70 N GLU A 476 -0.669 -10.736 4.311 1.00 1.05 N ATOM 71 CA GLU A 476 0.276 -10.957 5.398 1.00 1.13 C ATOM 72 C GLU A 476 1.292 -9.817 5.440 1.00 0.88 C ATOM 73 O GLU A 476 2.449 -10.001 5.823 1.00 0.99 O ATOM 74 CB GLU A 476 0.981 -12.300 5.209 1.00 1.40 C ATOM 75 CG GLU A 476 0.031 -13.484 5.227 1.00 1.65 C ATOM 76 CD GLU A 476 0.704 -14.786 4.855 1.00 1.89 C ATOM 77 OE1 GLU A 476 0.567 -15.216 3.689 1.00 2.45 O ATOM 78 OE2 GLU A 476 1.362 -15.395 5.725 1.00 2.32 O ATOM 79 H GLU A 476 -0.470 -11.117 3.425 1.00 1.06 H ATOM 80 HA GLU A 476 -0.276 -10.972 6.327 1.00 1.26 H ATOM 81 HB2 GLU A 476 1.497 -12.293 4.259 1.00 1.34 H ATOM 82 HB3 GLU A 476 1.703 -12.432 6.000 1.00 1.55 H ATOM 83 HG2 GLU A 476 -0.381 -13.583 6.221 1.00 1.94 H ATOM 84 HG3 GLU A 476 -0.768 -13.296 4.526 1.00 2.09 H ATOM 85 N LEU A 477 0.837 -8.643 5.026 1.00 0.62 N ATOM 86 CA LEU A 477 1.668 -7.451 4.968 1.00 0.41 C ATOM 87 C LEU A 477 1.962 -6.919 6.363 1.00 0.48 C ATOM 88 O LEU A 477 1.081 -6.875 7.223 1.00 0.70 O ATOM 89 CB LEU A 477 0.968 -6.380 4.131 1.00 0.33 C ATOM 90 CG LEU A 477 1.126 -6.531 2.619 1.00 0.27 C ATOM 91 CD1 LEU A 477 0.038 -5.761 1.882 1.00 0.32 C ATOM 92 CD2 LEU A 477 2.499 -6.034 2.200 1.00 0.34 C ATOM 93 H LEU A 477 -0.102 -8.573 4.761 1.00 0.68 H ATOM 94 HA LEU A 477 2.597 -7.716 4.490 1.00 0.45 H ATOM 95 HB2 LEU A 477 -0.087 -6.402 4.367 1.00 0.52 H ATOM 96 HB3 LEU A 477 1.362 -5.417 4.416 1.00 0.42 H ATOM 97 HG LEU A 477 1.044 -7.573 2.350 1.00 0.34 H ATOM 98 HD11 LEU A 477 -0.931 -6.091 2.226 1.00 0.89 H ATOM 99 HD12 LEU A 477 0.120 -5.941 0.817 1.00 1.14 H ATOM 100 HD13 LEU A 477 0.149 -4.705 2.078 1.00 1.06 H ATOM 101 HD21 LEU A 477 2.614 -6.141 1.135 1.00 0.97 H ATOM 102 HD22 LEU A 477 3.260 -6.611 2.705 1.00 1.21 H ATOM 103 HD23 LEU A 477 2.599 -4.993 2.470 1.00 1.01 H ATOM 104 N HIS A 478 3.205 -6.520 6.580 1.00 0.41 N ATOM 105 CA HIS A 478 3.632 -6.009 7.875 1.00 0.48 C ATOM 106 C HIS A 478 3.584 -4.487 7.894 1.00 0.36 C ATOM 107 O HIS A 478 3.688 -3.838 6.853 1.00 0.30 O ATOM 108 CB HIS A 478 5.045 -6.504 8.201 1.00 0.63 C ATOM 109 CG HIS A 478 5.106 -7.961 8.543 1.00 1.07 C ATOM 110 ND1 HIS A 478 5.414 -8.427 9.802 1.00 1.59 N ATOM 111 CD2 HIS A 478 4.894 -9.061 7.782 1.00 1.83 C ATOM 112 CE1 HIS A 478 5.388 -9.748 9.799 1.00 1.99 C ATOM 113 NE2 HIS A 478 5.074 -10.157 8.587 1.00 2.14 N ATOM 114 H HIS A 478 3.852 -6.557 5.844 1.00 0.44 H ATOM 115 HA HIS A 478 2.948 -6.386 8.621 1.00 0.57 H ATOM 116 HB2 HIS A 478 5.683 -6.336 7.346 1.00 0.74 H ATOM 117 HB3 HIS A 478 5.429 -5.946 9.043 1.00 0.95 H ATOM 118 HD1 HIS A 478 5.618 -7.871 10.588 1.00 2.04 H ATOM 119 HD2 HIS A 478 4.630 -9.073 6.734 1.00 2.45 H ATOM 120 HE1 HIS A 478 5.592 -10.383 10.647 1.00 2.52 H ATOM 121 HE2 HIS A 478 4.806 -11.078 8.359 1.00 2.70 H ATOM 122 N ILE A 479 3.419 -3.927 9.083 1.00 0.37 N ATOM 123 CA ILE A 479 3.285 -2.487 9.244 1.00 0.34 C ATOM 124 C ILE A 479 4.612 -1.785 8.987 1.00 0.31 C ATOM 125 O ILE A 479 5.630 -2.119 9.595 1.00 0.35 O ATOM 126 CB ILE A 479 2.797 -2.119 10.660 1.00 0.44 C ATOM 127 CG1 ILE A 479 1.474 -2.829 10.985 1.00 0.54 C ATOM 128 CG2 ILE A 479 2.649 -0.608 10.792 1.00 0.51 C ATOM 129 CD1 ILE A 479 0.345 -2.501 10.033 1.00 0.56 C ATOM 130 H ILE A 479 3.397 -4.499 9.879 1.00 0.44 H ATOM 131 HA ILE A 479 2.557 -2.134 8.529 1.00 0.33 H ATOM 132 HB ILE A 479 3.549 -2.439 11.366 1.00 0.44 H ATOM 133 HG12 ILE A 479 1.631 -3.897 10.953 1.00 0.55 H ATOM 134 HG13 ILE A 479 1.161 -2.549 11.980 1.00 0.62 H ATOM 135 HG21 ILE A 479 1.876 -0.261 10.124 1.00 1.17 H ATOM 136 HG22 ILE A 479 3.588 -0.133 10.536 1.00 1.09 H ATOM 137 HG23 ILE A 479 2.385 -0.359 11.809 1.00 1.08 H ATOM 138 HD11 ILE A 479 0.175 -1.434 10.028 1.00 1.04 H ATOM 139 HD12 ILE A 479 -0.556 -3.005 10.355 1.00 1.24 H ATOM 140 HD13 ILE A 479 0.603 -2.829 9.037 1.00 1.17 H ATOM 141 N GLY A 480 4.589 -0.812 8.088 1.00 0.30 N ATOM 142 CA GLY A 480 5.783 -0.060 7.775 1.00 0.38 C ATOM 143 C GLY A 480 6.569 -0.688 6.645 1.00 0.41 C ATOM 144 O GLY A 480 7.653 -0.217 6.291 1.00 0.63 O ATOM 145 H GLY A 480 3.745 -0.599 7.629 1.00 0.29 H ATOM 146 HA2 GLY A 480 5.500 0.945 7.492 1.00 0.40 H ATOM 147 HA3 GLY A 480 6.404 -0.014 8.657 1.00 0.45 H ATOM 148 N GLN A 481 6.014 -1.744 6.062 1.00 0.28 N ATOM 149 CA GLN A 481 6.695 -2.473 5.006 1.00 0.35 C ATOM 150 C GLN A 481 6.601 -1.714 3.692 1.00 0.30 C ATOM 151 O GLN A 481 5.520 -1.271 3.301 1.00 0.30 O ATOM 152 CB GLN A 481 6.088 -3.867 4.839 1.00 0.42 C ATOM 153 CG GLN A 481 7.131 -4.961 4.696 1.00 1.02 C ATOM 154 CD GLN A 481 7.956 -5.126 5.956 1.00 1.43 C ATOM 155 OE1 GLN A 481 7.471 -4.896 7.062 1.00 2.34 O ATOM 156 NE2 GLN A 481 9.214 -5.502 5.803 1.00 1.79 N ATOM 157 H GLN A 481 5.122 -2.036 6.347 1.00 0.24 H ATOM 158 HA GLN A 481 7.733 -2.571 5.283 1.00 0.45 H ATOM 159 HB2 GLN A 481 5.479 -4.088 5.703 1.00 0.79 H ATOM 160 HB3 GLN A 481 5.466 -3.874 3.957 1.00 0.86 H ATOM 161 HG2 GLN A 481 6.630 -5.895 4.484 1.00 1.79 H ATOM 162 HG3 GLN A 481 7.790 -4.712 3.878 1.00 1.58 H ATOM 163 HE21 GLN A 481 9.554 -5.651 4.888 1.00 1.97 H ATOM 164 HE22 GLN A 481 9.757 -5.626 6.611 1.00 2.40 H ATOM 165 N PRO A 482 7.731 -1.531 3.003 1.00 0.33 N ATOM 166 CA PRO A 482 7.746 -0.872 1.704 1.00 0.30 C ATOM 167 C PRO A 482 7.154 -1.760 0.613 1.00 0.28 C ATOM 168 O PRO A 482 7.619 -2.879 0.373 1.00 0.33 O ATOM 169 CB PRO A 482 9.230 -0.616 1.451 1.00 0.34 C ATOM 170 CG PRO A 482 9.934 -1.668 2.232 1.00 0.40 C ATOM 171 CD PRO A 482 9.078 -1.940 3.439 1.00 0.43 C ATOM 172 HA PRO A 482 7.213 0.067 1.731 1.00 0.29 H ATOM 173 HB2 PRO A 482 9.436 -0.701 0.394 1.00 0.34 H ATOM 174 HB3 PRO A 482 9.491 0.373 1.796 1.00 0.36 H ATOM 175 HG2 PRO A 482 10.030 -2.564 1.635 1.00 0.42 H ATOM 176 HG3 PRO A 482 10.907 -1.311 2.536 1.00 0.44 H ATOM 177 HD2 PRO A 482 9.100 -2.990 3.687 1.00 0.52 H ATOM 178 HD3 PRO A 482 9.409 -1.345 4.278 1.00 0.49 H ATOM 179 N VAL A 483 6.123 -1.253 -0.035 1.00 0.24 N ATOM 180 CA VAL A 483 5.459 -1.967 -1.113 1.00 0.24 C ATOM 181 C VAL A 483 5.194 -1.016 -2.266 1.00 0.27 C ATOM 182 O VAL A 483 5.048 0.189 -2.060 1.00 0.39 O ATOM 183 CB VAL A 483 4.130 -2.603 -0.650 1.00 0.23 C ATOM 184 CG1 VAL A 483 4.390 -3.753 0.308 1.00 0.29 C ATOM 185 CG2 VAL A 483 3.232 -1.562 0.004 1.00 0.25 C ATOM 186 H VAL A 483 5.795 -0.361 0.216 1.00 0.24 H ATOM 187 HA VAL A 483 6.117 -2.754 -1.450 1.00 0.26 H ATOM 188 HB VAL A 483 3.618 -2.994 -1.518 1.00 0.27 H ATOM 189 HG11 VAL A 483 4.926 -3.387 1.172 1.00 1.05 H ATOM 190 HG12 VAL A 483 4.980 -4.509 -0.187 1.00 1.05 H ATOM 191 HG13 VAL A 483 3.450 -4.180 0.622 1.00 1.08 H ATOM 192 HG21 VAL A 483 3.722 -1.167 0.884 1.00 1.04 H ATOM 193 HG22 VAL A 483 2.297 -2.021 0.290 1.00 1.09 H ATOM 194 HG23 VAL A 483 3.043 -0.760 -0.693 1.00 1.01 H ATOM 195 N VAL A 484 5.145 -1.545 -3.472 1.00 0.28 N ATOM 196 CA VAL A 484 4.956 -0.714 -4.640 1.00 0.31 C ATOM 197 C VAL A 484 3.565 -0.895 -5.226 1.00 0.28 C ATOM 198 O VAL A 484 3.075 -2.011 -5.417 1.00 0.29 O ATOM 199 CB VAL A 484 6.028 -0.977 -5.723 1.00 0.35 C ATOM 200 CG1 VAL A 484 7.415 -0.730 -5.164 1.00 0.42 C ATOM 201 CG2 VAL A 484 5.921 -2.374 -6.274 1.00 0.31 C ATOM 202 H VAL A 484 5.224 -2.520 -3.579 1.00 0.33 H ATOM 203 HA VAL A 484 5.055 0.314 -4.322 1.00 0.34 H ATOM 204 HB VAL A 484 5.866 -0.291 -6.535 1.00 0.40 H ATOM 205 HG11 VAL A 484 8.152 -0.922 -5.928 1.00 1.00 H ATOM 206 HG12 VAL A 484 7.584 -1.390 -4.326 1.00 1.11 H ATOM 207 HG13 VAL A 484 7.492 0.296 -4.837 1.00 1.09 H ATOM 208 HG21 VAL A 484 6.670 -2.519 -7.038 1.00 0.99 H ATOM 209 HG22 VAL A 484 4.937 -2.510 -6.700 1.00 1.06 H ATOM 210 HG23 VAL A 484 6.073 -3.088 -5.477 1.00 1.05 H ATOM 211 N HIS A 485 2.926 0.224 -5.469 1.00 0.34 N ATOM 212 CA HIS A 485 1.631 0.257 -6.123 1.00 0.29 C ATOM 213 C HIS A 485 1.865 0.496 -7.601 1.00 0.24 C ATOM 214 O HIS A 485 2.557 1.438 -7.967 1.00 0.29 O ATOM 215 CB HIS A 485 0.769 1.375 -5.522 1.00 0.36 C ATOM 216 CG HIS A 485 -0.670 1.376 -5.964 1.00 0.52 C ATOM 217 ND1 HIS A 485 -1.455 2.507 -5.948 1.00 1.09 N ATOM 218 CD2 HIS A 485 -1.472 0.378 -6.414 1.00 0.41 C ATOM 219 CE1 HIS A 485 -2.672 2.208 -6.365 1.00 1.19 C ATOM 220 NE2 HIS A 485 -2.707 0.925 -6.654 1.00 0.73 N ATOM 221 H HIS A 485 3.353 1.069 -5.208 1.00 0.46 H ATOM 222 HA HIS A 485 1.146 -0.697 -5.985 1.00 0.29 H ATOM 223 HB2 HIS A 485 0.783 1.286 -4.449 1.00 0.52 H ATOM 224 HB3 HIS A 485 1.198 2.328 -5.795 1.00 0.32 H ATOM 225 HD1 HIS A 485 -1.167 3.401 -5.658 1.00 1.41 H ATOM 226 HD2 HIS A 485 -1.188 -0.654 -6.565 1.00 0.57 H ATOM 227 HE1 HIS A 485 -3.500 2.897 -6.450 1.00 1.63 H ATOM 228 HE2 HIS A 485 -3.516 0.428 -6.926 1.00 0.77 H ATOM 229 N LEU A 486 1.301 -0.368 -8.437 1.00 0.23 N ATOM 230 CA LEU A 486 1.524 -0.314 -9.886 1.00 0.30 C ATOM 231 C LEU A 486 1.192 1.064 -10.476 1.00 0.38 C ATOM 232 O LEU A 486 1.619 1.394 -11.579 1.00 0.52 O ATOM 233 CB LEU A 486 0.744 -1.454 -10.592 1.00 0.32 C ATOM 234 CG LEU A 486 -0.788 -1.315 -10.766 1.00 0.33 C ATOM 235 CD1 LEU A 486 -1.468 -0.751 -9.529 1.00 0.37 C ATOM 236 CD2 LEU A 486 -1.127 -0.485 -11.991 1.00 0.48 C ATOM 237 H LEU A 486 0.737 -1.085 -8.076 1.00 0.23 H ATOM 238 HA LEU A 486 2.578 -0.489 -10.043 1.00 0.38 H ATOM 239 HB2 LEU A 486 1.170 -1.580 -11.575 1.00 0.42 H ATOM 240 HB3 LEU A 486 0.926 -2.363 -10.033 1.00 0.33 H ATOM 241 HG LEU A 486 -1.199 -2.303 -10.926 1.00 0.34 H ATOM 242 HD11 LEU A 486 -1.150 0.269 -9.377 1.00 0.98 H ATOM 243 HD12 LEU A 486 -1.197 -1.342 -8.667 1.00 1.00 H ATOM 244 HD13 LEU A 486 -2.540 -0.779 -9.662 1.00 1.06 H ATOM 245 HD21 LEU A 486 -0.675 0.492 -11.897 1.00 1.15 H ATOM 246 HD22 LEU A 486 -2.198 -0.379 -12.069 1.00 0.88 H ATOM 247 HD23 LEU A 486 -0.746 -0.974 -12.874 1.00 1.19 H ATOM 248 N GLU A 487 0.433 1.861 -9.732 1.00 0.38 N ATOM 249 CA GLU A 487 0.099 3.213 -10.149 1.00 0.54 C ATOM 250 C GLU A 487 1.165 4.231 -9.739 1.00 0.55 C ATOM 251 O GLU A 487 1.693 4.952 -10.583 1.00 0.69 O ATOM 252 CB GLU A 487 -1.252 3.620 -9.571 1.00 0.64 C ATOM 253 CG GLU A 487 -2.430 2.987 -10.289 1.00 0.76 C ATOM 254 CD GLU A 487 -2.453 3.336 -11.764 1.00 1.47 C ATOM 255 OE1 GLU A 487 -2.270 2.432 -12.597 1.00 2.37 O ATOM 256 OE2 GLU A 487 -2.634 4.525 -12.099 1.00 1.85 O ATOM 257 H GLU A 487 0.085 1.525 -8.885 1.00 0.33 H ATOM 258 HA GLU A 487 0.023 3.211 -11.225 1.00 0.63 H ATOM 259 HB2 GLU A 487 -1.286 3.322 -8.530 1.00 0.58 H ATOM 260 HB3 GLU A 487 -1.351 4.694 -9.634 1.00 0.75 H ATOM 261 HG2 GLU A 487 -2.363 1.913 -10.186 1.00 0.98 H ATOM 262 HG3 GLU A 487 -3.345 3.336 -9.834 1.00 1.17 H ATOM 263 N HIS A 488 1.490 4.294 -8.448 1.00 0.44 N ATOM 264 CA HIS A 488 2.396 5.341 -7.955 1.00 0.48 C ATOM 265 C HIS A 488 3.790 4.819 -7.641 1.00 0.42 C ATOM 266 O HIS A 488 4.779 5.488 -7.925 1.00 0.52 O ATOM 267 CB HIS A 488 1.818 6.045 -6.729 1.00 0.53 C ATOM 268 CG HIS A 488 0.965 7.227 -7.071 1.00 0.71 C ATOM 269 ND1 HIS A 488 1.320 8.525 -6.772 1.00 1.44 N ATOM 270 CD2 HIS A 488 -0.232 7.303 -7.694 1.00 1.14 C ATOM 271 CE1 HIS A 488 0.373 9.344 -7.193 1.00 1.39 C ATOM 272 NE2 HIS A 488 -0.579 8.628 -7.756 1.00 1.12 N ATOM 273 H HIS A 488 1.128 3.629 -7.826 1.00 0.37 H ATOM 274 HA HIS A 488 2.486 6.069 -8.744 1.00 0.57 H ATOM 275 HB2 HIS A 488 1.212 5.347 -6.171 1.00 0.53 H ATOM 276 HB3 HIS A 488 2.630 6.388 -6.104 1.00 0.59 H ATOM 277 HD1 HIS A 488 2.154 8.809 -6.326 1.00 2.15 H ATOM 278 HD2 HIS A 488 -0.810 6.473 -8.074 1.00 1.89 H ATOM 279 HE1 HIS A 488 0.379 10.419 -7.094 1.00 1.95 H ATOM 280 HE2 HIS A 488 -1.470 8.967 -7.990 1.00 1.45 H ATOM 281 N GLY A 489 3.879 3.639 -7.057 1.00 0.37 N ATOM 282 CA GLY A 489 5.180 3.075 -6.769 1.00 0.39 C ATOM 283 C GLY A 489 5.377 2.765 -5.304 1.00 0.29 C ATOM 284 O GLY A 489 4.426 2.413 -4.603 1.00 0.25 O ATOM 285 H GLY A 489 3.066 3.145 -6.820 1.00 0.38 H ATOM 286 HA2 GLY A 489 5.296 2.164 -7.335 1.00 0.42 H ATOM 287 HA3 GLY A 489 5.938 3.778 -7.082 1.00 0.49 H ATOM 288 N VAL A 490 6.614 2.906 -4.850 1.00 0.30 N ATOM 289 CA VAL A 490 7.009 2.526 -3.500 1.00 0.27 C ATOM 290 C VAL A 490 6.375 3.416 -2.426 1.00 0.21 C ATOM 291 O VAL A 490 6.409 4.650 -2.505 1.00 0.23 O ATOM 292 CB VAL A 490 8.551 2.543 -3.363 1.00 0.34 C ATOM 293 CG1 VAL A 490 9.116 3.912 -3.707 1.00 0.94 C ATOM 294 CG2 VAL A 490 8.987 2.119 -1.968 1.00 1.06 C ATOM 295 H VAL A 490 7.295 3.275 -5.453 1.00 0.36 H ATOM 296 HA VAL A 490 6.677 1.511 -3.339 1.00 0.31 H ATOM 297 HB VAL A 490 8.958 1.832 -4.068 1.00 1.02 H ATOM 298 HG11 VAL A 490 8.836 4.174 -4.716 1.00 1.48 H ATOM 299 HG12 VAL A 490 10.191 3.887 -3.627 1.00 1.55 H ATOM 300 HG13 VAL A 490 8.722 4.647 -3.022 1.00 1.44 H ATOM 301 HG21 VAL A 490 10.062 2.193 -1.890 1.00 1.67 H ATOM 302 HG22 VAL A 490 8.682 1.098 -1.790 1.00 1.45 H ATOM 303 HG23 VAL A 490 8.527 2.765 -1.235 1.00 1.78 H ATOM 304 N GLY A 491 5.778 2.764 -1.438 1.00 0.18 N ATOM 305 CA GLY A 491 5.224 3.449 -0.290 1.00 0.18 C ATOM 306 C GLY A 491 5.365 2.606 0.964 1.00 0.16 C ATOM 307 O GLY A 491 5.845 1.475 0.898 1.00 0.16 O ATOM 308 H GLY A 491 5.705 1.783 -1.493 1.00 0.21 H ATOM 309 HA2 GLY A 491 5.745 4.385 -0.150 1.00 0.22 H ATOM 310 HA3 GLY A 491 4.177 3.645 -0.465 1.00 0.21 H ATOM 311 N ARG A 492 4.942 3.139 2.100 1.00 0.17 N ATOM 312 CA ARG A 492 5.025 2.410 3.361 1.00 0.17 C ATOM 313 C ARG A 492 3.654 1.908 3.789 1.00 0.14 C ATOM 314 O ARG A 492 2.748 2.697 4.058 1.00 0.18 O ATOM 315 CB ARG A 492 5.621 3.296 4.448 1.00 0.24 C ATOM 316 CG ARG A 492 7.082 3.630 4.214 1.00 0.37 C ATOM 317 CD ARG A 492 7.969 2.408 4.413 1.00 0.44 C ATOM 318 NE ARG A 492 9.392 2.746 4.374 1.00 0.98 N ATOM 319 CZ ARG A 492 10.359 1.980 4.880 1.00 1.21 C ATOM 320 NH1 ARG A 492 10.063 0.830 5.478 1.00 1.35 N ATOM 321 NH2 ARG A 492 11.624 2.377 4.796 1.00 1.93 N ATOM 322 H ARG A 492 4.561 4.048 2.095 1.00 0.19 H ATOM 323 HA ARG A 492 5.672 1.560 3.208 1.00 0.19 H ATOM 324 HB2 ARG A 492 5.063 4.220 4.492 1.00 0.26 H ATOM 325 HB3 ARG A 492 5.536 2.787 5.395 1.00 0.22 H ATOM 326 HG2 ARG A 492 7.193 3.984 3.198 1.00 0.44 H ATOM 327 HG3 ARG A 492 7.384 4.403 4.905 1.00 0.40 H ATOM 328 HD2 ARG A 492 7.742 1.967 5.371 1.00 0.85 H ATOM 329 HD3 ARG A 492 7.757 1.694 3.631 1.00 0.84 H ATOM 330 HE ARG A 492 9.638 3.597 3.940 1.00 1.58 H ATOM 331 HH11 ARG A 492 9.104 0.530 5.554 1.00 1.50 H ATOM 332 HH12 ARG A 492 10.792 0.258 5.863 1.00 1.76 H ATOM 333 HH21 ARG A 492 11.847 3.251 4.353 1.00 2.44 H ATOM 334 HH22 ARG A 492 12.361 1.813 5.177 1.00 2.13 H ATOM 335 N TYR A 493 3.509 0.593 3.833 1.00 0.15 N ATOM 336 CA TYR A 493 2.246 -0.039 4.183 1.00 0.14 C ATOM 337 C TYR A 493 1.840 0.302 5.610 1.00 0.14 C ATOM 338 O TYR A 493 2.662 0.240 6.524 1.00 0.15 O ATOM 339 CB TYR A 493 2.372 -1.554 4.037 1.00 0.15 C ATOM 340 CG TYR A 493 1.100 -2.304 4.340 1.00 0.15 C ATOM 341 CD1 TYR A 493 0.071 -2.363 3.412 1.00 1.14 C ATOM 342 CD2 TYR A 493 0.934 -2.963 5.550 1.00 1.21 C ATOM 343 CE1 TYR A 493 -1.089 -3.060 3.685 1.00 1.15 C ATOM 344 CE2 TYR A 493 -0.223 -3.660 5.831 1.00 1.21 C ATOM 345 CZ TYR A 493 -1.232 -3.706 4.894 1.00 0.19 C ATOM 346 OH TYR A 493 -2.382 -4.409 5.166 1.00 0.23 O ATOM 347 H TYR A 493 4.283 0.022 3.620 1.00 0.22 H ATOM 348 HA TYR A 493 1.488 0.320 3.505 1.00 0.16 H ATOM 349 HB2 TYR A 493 2.665 -1.789 3.028 1.00 0.18 H ATOM 350 HB3 TYR A 493 3.134 -1.909 4.716 1.00 0.16 H ATOM 351 HD1 TYR A 493 0.183 -1.851 2.464 1.00 2.06 H ATOM 352 HD2 TYR A 493 1.728 -2.924 6.281 1.00 2.12 H ATOM 353 HE1 TYR A 493 -1.878 -3.098 2.949 1.00 2.07 H ATOM 354 HE2 TYR A 493 -0.332 -4.165 6.779 1.00 2.13 H ATOM 355 HH TYR A 493 -2.678 -4.201 6.061 1.00 0.82 H ATOM 356 N ALA A 494 0.579 0.656 5.806 1.00 0.18 N ATOM 357 CA ALA A 494 0.089 0.944 7.143 1.00 0.21 C ATOM 358 C ALA A 494 -1.300 0.377 7.368 1.00 0.21 C ATOM 359 O ALA A 494 -2.297 1.022 7.059 1.00 0.22 O ATOM 360 CB ALA A 494 0.062 2.440 7.378 1.00 0.25 C ATOM 361 H ALA A 494 -0.037 0.722 5.035 1.00 0.20 H ATOM 362 HA ALA A 494 0.771 0.504 7.855 1.00 0.22 H ATOM 363 HB1 ALA A 494 -0.239 2.637 8.396 1.00 0.95 H ATOM 364 HB2 ALA A 494 -0.647 2.895 6.701 1.00 0.98 H ATOM 365 HB3 ALA A 494 1.043 2.851 7.203 1.00 0.97 H ATOM 366 N GLY A 495 -1.350 -0.801 7.966 1.00 0.22 N ATOM 367 CA GLY A 495 -2.610 -1.406 8.350 1.00 0.23 C ATOM 368 C GLY A 495 -3.626 -1.494 7.231 1.00 0.21 C ATOM 369 O GLY A 495 -3.284 -1.505 6.045 1.00 0.21 O ATOM 370 H GLY A 495 -0.515 -1.272 8.151 1.00 0.22 H ATOM 371 HA2 GLY A 495 -2.416 -2.399 8.708 1.00 0.24 H ATOM 372 HA3 GLY A 495 -3.036 -0.829 9.157 1.00 0.25 H ATOM 373 N MET A 496 -4.880 -1.565 7.624 1.00 0.22 N ATOM 374 CA MET A 496 -5.990 -1.614 6.688 1.00 0.21 C ATOM 375 C MET A 496 -7.126 -0.736 7.178 1.00 0.22 C ATOM 376 O MET A 496 -7.297 -0.535 8.380 1.00 0.27 O ATOM 377 CB MET A 496 -6.494 -3.047 6.488 1.00 0.23 C ATOM 378 CG MET A 496 -5.652 -3.867 5.526 1.00 0.22 C ATOM 379 SD MET A 496 -6.365 -5.484 5.174 1.00 0.33 S ATOM 380 CE MET A 496 -5.179 -6.115 3.989 1.00 1.68 C ATOM 381 H MET A 496 -5.069 -1.571 8.585 1.00 0.25 H ATOM 382 HA MET A 496 -5.640 -1.229 5.742 1.00 0.20 H ATOM 383 HB2 MET A 496 -6.500 -3.551 7.443 1.00 0.27 H ATOM 384 HB3 MET A 496 -7.503 -3.009 6.105 1.00 0.26 H ATOM 385 HG2 MET A 496 -5.558 -3.323 4.601 1.00 0.23 H ATOM 386 HG3 MET A 496 -4.672 -4.009 5.955 1.00 0.25 H ATOM 387 HE1 MET A 496 -4.205 -6.178 4.454 1.00 2.32 H ATOM 388 HE2 MET A 496 -5.130 -5.448 3.141 1.00 2.15 H ATOM 389 HE3 MET A 496 -5.485 -7.095 3.659 1.00 2.26 H ATOM 390 N THR A 497 -7.873 -0.197 6.241 1.00 0.20 N ATOM 391 CA THR A 497 -9.011 0.643 6.543 1.00 0.22 C ATOM 392 C THR A 497 -10.203 0.205 5.702 1.00 0.22 C ATOM 393 O THR A 497 -10.071 -0.049 4.510 1.00 0.20 O ATOM 394 CB THR A 497 -8.682 2.131 6.282 1.00 0.25 C ATOM 395 OG1 THR A 497 -9.829 2.961 6.515 1.00 0.31 O ATOM 396 CG2 THR A 497 -8.178 2.339 4.860 1.00 0.24 C ATOM 397 H THR A 497 -7.665 -0.389 5.296 1.00 0.17 H ATOM 398 HA THR A 497 -9.251 0.521 7.589 1.00 0.27 H ATOM 399 HB THR A 497 -7.901 2.424 6.964 1.00 0.27 H ATOM 400 HG1 THR A 497 -10.422 2.526 7.139 1.00 0.77 H ATOM 401 HG21 THR A 497 -7.964 3.387 4.705 1.00 0.96 H ATOM 402 HG22 THR A 497 -8.933 2.018 4.158 1.00 0.95 H ATOM 403 HG23 THR A 497 -7.277 1.763 4.708 1.00 0.95 H ATOM 404 N THR A 498 -11.360 0.094 6.312 1.00 0.28 N ATOM 405 CA THR A 498 -12.539 -0.289 5.568 1.00 0.29 C ATOM 406 C THR A 498 -13.279 0.958 5.113 1.00 0.29 C ATOM 407 O THR A 498 -13.456 1.902 5.886 1.00 0.36 O ATOM 408 CB THR A 498 -13.468 -1.177 6.409 1.00 0.36 C ATOM 409 OG1 THR A 498 -12.685 -2.103 7.175 1.00 0.84 O ATOM 410 CG2 THR A 498 -14.423 -1.951 5.522 1.00 0.67 C ATOM 411 H THR A 498 -11.429 0.281 7.273 1.00 0.34 H ATOM 412 HA THR A 498 -12.222 -0.847 4.697 1.00 0.26 H ATOM 413 HB THR A 498 -14.043 -0.549 7.069 1.00 0.48 H ATOM 414 HG1 THR A 498 -11.787 -1.758 7.273 1.00 1.14 H ATOM 415 HG21 THR A 498 -15.009 -2.629 6.124 1.00 1.27 H ATOM 416 HG22 THR A 498 -13.853 -2.513 4.792 1.00 1.25 H ATOM 417 HG23 THR A 498 -15.079 -1.262 5.012 1.00 1.32 H ATOM 418 N LEU A 499 -13.703 0.964 3.863 1.00 0.27 N ATOM 419 CA LEU A 499 -14.356 2.126 3.297 1.00 0.31 C ATOM 420 C LEU A 499 -15.827 1.834 3.076 1.00 0.34 C ATOM 421 O LEU A 499 -16.198 0.926 2.326 1.00 0.39 O ATOM 422 CB LEU A 499 -13.678 2.554 1.992 1.00 0.32 C ATOM 423 CG LEU A 499 -12.222 3.011 2.141 1.00 0.32 C ATOM 424 CD1 LEU A 499 -11.671 3.489 0.809 1.00 0.34 C ATOM 425 CD2 LEU A 499 -12.105 4.112 3.187 1.00 0.39 C ATOM 426 H LEU A 499 -13.585 0.158 3.311 1.00 0.26 H ATOM 427 HA LEU A 499 -14.269 2.927 4.012 1.00 0.36 H ATOM 428 HB2 LEU A 499 -13.705 1.720 1.306 1.00 0.30 H ATOM 429 HB3 LEU A 499 -14.245 3.367 1.565 1.00 0.37 H ATOM 430 HG LEU A 499 -11.622 2.175 2.468 1.00 0.30 H ATOM 431 HD11 LEU A 499 -10.645 3.801 0.935 1.00 0.85 H ATOM 432 HD12 LEU A 499 -12.260 4.321 0.454 1.00 0.83 H ATOM 433 HD13 LEU A 499 -11.716 2.683 0.091 1.00 1.06 H ATOM 434 HD21 LEU A 499 -12.400 3.725 4.151 1.00 1.04 H ATOM 435 HD22 LEU A 499 -12.749 4.935 2.917 1.00 1.15 H ATOM 436 HD23 LEU A 499 -11.082 4.456 3.235 1.00 1.09 H ATOM 437 N GLU A 500 -16.656 2.594 3.766 1.00 0.54 N ATOM 438 CA GLU A 500 -18.083 2.365 3.771 1.00 0.62 C ATOM 439 C GLU A 500 -18.779 3.269 2.766 1.00 0.79 C ATOM 440 O GLU A 500 -18.956 4.465 3.002 1.00 0.99 O ATOM 441 CB GLU A 500 -18.631 2.592 5.179 1.00 0.80 C ATOM 442 CG GLU A 500 -18.002 1.673 6.217 1.00 1.25 C ATOM 443 CD GLU A 500 -18.418 2.010 7.630 1.00 1.63 C ATOM 444 OE1 GLU A 500 -19.487 1.539 8.068 1.00 2.04 O ATOM 445 OE2 GLU A 500 -17.673 2.742 8.314 1.00 2.21 O ATOM 446 H GLU A 500 -16.292 3.340 4.291 1.00 0.71 H ATOM 447 HA GLU A 500 -18.251 1.338 3.492 1.00 0.53 H ATOM 448 HB2 GLU A 500 -18.440 3.615 5.469 1.00 1.20 H ATOM 449 HB3 GLU A 500 -19.697 2.420 5.173 1.00 1.09 H ATOM 450 HG2 GLU A 500 -18.297 0.657 6.004 1.00 1.67 H ATOM 451 HG3 GLU A 500 -16.927 1.757 6.144 1.00 1.64 H ATOM 452 N ALA A 501 -19.149 2.696 1.633 1.00 0.93 N ATOM 453 CA ALA A 501 -19.849 3.430 0.599 1.00 1.17 C ATOM 454 C ALA A 501 -21.338 3.122 0.659 1.00 1.28 C ATOM 455 O ALA A 501 -21.760 2.213 1.376 1.00 1.32 O ATOM 456 CB ALA A 501 -19.281 3.072 -0.761 1.00 1.29 C ATOM 457 H ALA A 501 -18.952 1.747 1.491 1.00 0.99 H ATOM 458 HA ALA A 501 -19.696 4.486 0.768 1.00 1.25 H ATOM 459 HB1 ALA A 501 -19.394 2.010 -0.926 1.00 1.84 H ATOM 460 HB2 ALA A 501 -18.234 3.333 -0.795 1.00 1.42 H ATOM 461 HB3 ALA A 501 -19.813 3.614 -1.528 1.00 1.67 H ATOM 462 N GLY A 502 -22.124 3.877 -0.095 1.00 1.50 N ATOM 463 CA GLY A 502 -23.562 3.700 -0.093 1.00 1.65 C ATOM 464 C GLY A 502 -23.987 2.365 -0.669 1.00 1.94 C ATOM 465 O GLY A 502 -24.082 2.207 -1.888 1.00 2.51 O ATOM 466 H GLY A 502 -21.721 4.569 -0.666 1.00 1.66 H ATOM 467 HA2 GLY A 502 -23.920 3.771 0.924 1.00 1.53 H ATOM 468 HA3 GLY A 502 -24.011 4.490 -0.676 1.00 1.84 H ATOM 469 N GLY A 503 -24.210 1.397 0.206 1.00 1.76 N ATOM 470 CA GLY A 503 -24.695 0.102 -0.220 1.00 2.10 C ATOM 471 C GLY A 503 -23.598 -0.936 -0.279 1.00 1.94 C ATOM 472 O GLY A 503 -23.837 -2.121 -0.037 1.00 2.03 O ATOM 473 H GLY A 503 -24.032 1.560 1.158 1.00 1.60 H ATOM 474 HA2 GLY A 503 -25.454 -0.231 0.473 1.00 2.26 H ATOM 475 HA3 GLY A 503 -25.137 0.200 -1.201 1.00 2.44 H ATOM 476 N ILE A 504 -22.386 -0.498 -0.584 1.00 1.77 N ATOM 477 CA ILE A 504 -21.271 -1.414 -0.740 1.00 1.65 C ATOM 478 C ILE A 504 -20.080 -0.949 0.086 1.00 1.24 C ATOM 479 O ILE A 504 -19.441 0.052 -0.230 1.00 1.16 O ATOM 480 CB ILE A 504 -20.848 -1.549 -2.219 1.00 1.91 C ATOM 481 CG1 ILE A 504 -22.055 -1.920 -3.088 1.00 2.34 C ATOM 482 CG2 ILE A 504 -19.751 -2.595 -2.361 1.00 1.84 C ATOM 483 CD1 ILE A 504 -21.743 -2.011 -4.565 1.00 2.42 C ATOM 484 H ILE A 504 -22.233 0.465 -0.688 1.00 1.76 H ATOM 485 HA ILE A 504 -21.583 -2.385 -0.385 1.00 1.73 H ATOM 486 HB ILE A 504 -20.453 -0.599 -2.549 1.00 1.90 H ATOM 487 HG12 ILE A 504 -22.436 -2.880 -2.773 1.00 2.79 H ATOM 488 HG13 ILE A 504 -22.826 -1.174 -2.956 1.00 2.70 H ATOM 489 HG21 ILE A 504 -18.892 -2.298 -1.776 1.00 1.79 H ATOM 490 HG22 ILE A 504 -19.467 -2.683 -3.399 1.00 2.08 H ATOM 491 HG23 ILE A 504 -20.114 -3.548 -2.006 1.00 2.29 H ATOM 492 HD11 ILE A 504 -20.991 -2.769 -4.728 1.00 2.46 H ATOM 493 HD12 ILE A 504 -21.375 -1.057 -4.914 1.00 2.79 H ATOM 494 HD13 ILE A 504 -22.640 -2.271 -5.108 1.00 2.85 H ATOM 495 N THR A 505 -19.797 -1.669 1.152 1.00 1.06 N ATOM 496 CA THR A 505 -18.661 -1.360 1.998 1.00 0.72 C ATOM 497 C THR A 505 -17.577 -2.410 1.789 1.00 0.65 C ATOM 498 O THR A 505 -17.879 -3.600 1.680 1.00 0.91 O ATOM 499 CB THR A 505 -19.081 -1.298 3.482 1.00 0.78 C ATOM 500 OG1 THR A 505 -19.498 -2.594 3.942 1.00 1.05 O ATOM 501 CG2 THR A 505 -20.229 -0.315 3.667 1.00 0.91 C ATOM 502 H THR A 505 -20.364 -2.438 1.378 1.00 1.22 H ATOM 503 HA THR A 505 -18.278 -0.392 1.707 1.00 0.64 H ATOM 504 HB THR A 505 -18.240 -0.963 4.069 1.00 0.70 H ATOM 505 HG1 THR A 505 -19.499 -3.215 3.201 1.00 0.95 H ATOM 506 HG21 THR A 505 -21.126 -0.722 3.225 1.00 1.39 H ATOM 507 HG22 THR A 505 -19.986 0.619 3.182 1.00 1.38 H ATOM 508 HG23 THR A 505 -20.392 -0.143 4.721 1.00 1.41 H ATOM 509 N GLY A 506 -16.323 -1.984 1.716 1.00 0.48 N ATOM 510 CA GLY A 506 -15.268 -2.911 1.360 1.00 0.58 C ATOM 511 C GLY A 506 -13.987 -2.679 2.121 1.00 0.45 C ATOM 512 O GLY A 506 -13.749 -1.585 2.635 1.00 0.43 O ATOM 513 H GLY A 506 -16.109 -1.044 1.918 1.00 0.46 H ATOM 514 HA2 GLY A 506 -15.610 -3.915 1.558 1.00 0.70 H ATOM 515 HA3 GLY A 506 -15.067 -2.816 0.302 1.00 0.78 H ATOM 516 N GLU A 507 -13.158 -3.712 2.181 1.00 0.41 N ATOM 517 CA GLU A 507 -11.890 -3.653 2.894 1.00 0.34 C ATOM 518 C GLU A 507 -10.809 -3.050 2.012 1.00 0.27 C ATOM 519 O GLU A 507 -10.609 -3.476 0.873 1.00 0.30 O ATOM 520 CB GLU A 507 -11.466 -5.049 3.334 1.00 0.42 C ATOM 521 CG GLU A 507 -12.398 -5.687 4.346 1.00 0.56 C ATOM 522 CD GLU A 507 -12.013 -7.117 4.650 1.00 0.78 C ATOM 523 OE1 GLU A 507 -11.108 -7.331 5.480 1.00 1.27 O ATOM 524 OE2 GLU A 507 -12.613 -8.035 4.055 1.00 1.63 O ATOM 525 H GLU A 507 -13.400 -4.540 1.712 1.00 0.46 H ATOM 526 HA GLU A 507 -12.021 -3.029 3.766 1.00 0.34 H ATOM 527 HB2 GLU A 507 -11.427 -5.686 2.464 1.00 0.45 H ATOM 528 HB3 GLU A 507 -10.480 -4.991 3.770 1.00 0.43 H ATOM 529 HG2 GLU A 507 -12.363 -5.117 5.262 1.00 0.66 H ATOM 530 HG3 GLU A 507 -13.403 -5.674 3.952 1.00 0.92 H ATOM 531 N TYR A 508 -10.120 -2.053 2.535 1.00 0.21 N ATOM 532 CA TYR A 508 -9.065 -1.390 1.788 1.00 0.17 C ATOM 533 C TYR A 508 -7.765 -1.361 2.565 1.00 0.15 C ATOM 534 O TYR A 508 -7.732 -1.300 3.791 1.00 0.21 O ATOM 535 CB TYR A 508 -9.476 0.037 1.409 1.00 0.19 C ATOM 536 CG TYR A 508 -10.565 0.110 0.360 1.00 0.26 C ATOM 537 CD1 TYR A 508 -11.845 -0.343 0.632 1.00 1.05 C ATOM 538 CD2 TYR A 508 -10.315 0.645 -0.897 1.00 1.38 C ATOM 539 CE1 TYR A 508 -12.846 -0.270 -0.310 1.00 1.02 C ATOM 540 CE2 TYR A 508 -11.313 0.721 -1.850 1.00 1.45 C ATOM 541 CZ TYR A 508 -12.577 0.262 -1.551 1.00 0.45 C ATOM 542 OH TYR A 508 -13.576 0.339 -2.494 1.00 0.54 O ATOM 543 H TYR A 508 -10.334 -1.744 3.445 1.00 0.24 H ATOM 544 HA TYR A 508 -8.894 -1.953 0.881 1.00 0.19 H ATOM 545 HB2 TYR A 508 -9.836 0.544 2.292 1.00 0.18 H ATOM 546 HB3 TYR A 508 -8.612 0.561 1.028 1.00 0.20 H ATOM 547 HD1 TYR A 508 -12.053 -0.766 1.603 1.00 1.98 H ATOM 548 HD2 TYR A 508 -9.322 0.999 -1.128 1.00 2.29 H ATOM 549 HE1 TYR A 508 -13.835 -0.633 -0.071 1.00 1.92 H ATOM 550 HE2 TYR A 508 -11.099 1.140 -2.823 1.00 2.40 H ATOM 551 HH TYR A 508 -14.405 0.587 -2.062 1.00 0.99 H ATOM 552 N LEU A 509 -6.704 -1.440 1.810 1.00 0.19 N ATOM 553 CA LEU A 509 -5.360 -1.335 2.301 1.00 0.26 C ATOM 554 C LEU A 509 -5.018 0.130 2.522 1.00 0.21 C ATOM 555 O LEU A 509 -5.424 0.984 1.732 1.00 0.19 O ATOM 556 CB LEU A 509 -4.460 -1.986 1.243 1.00 0.43 C ATOM 557 CG LEU A 509 -2.978 -1.633 1.240 1.00 0.41 C ATOM 558 CD1 LEU A 509 -2.227 -2.715 0.489 1.00 0.98 C ATOM 559 CD2 LEU A 509 -2.731 -0.291 0.567 1.00 1.06 C ATOM 560 H LEU A 509 -6.829 -1.576 0.845 1.00 0.26 H ATOM 561 HA LEU A 509 -5.281 -1.874 3.231 1.00 0.33 H ATOM 562 HB2 LEU A 509 -4.539 -3.055 1.362 1.00 0.88 H ATOM 563 HB3 LEU A 509 -4.860 -1.730 0.275 1.00 0.95 H ATOM 564 HG LEU A 509 -2.608 -1.587 2.251 1.00 1.17 H ATOM 565 HD11 LEU A 509 -2.614 -2.777 -0.518 1.00 1.31 H ATOM 566 HD12 LEU A 509 -2.374 -3.662 0.987 1.00 1.81 H ATOM 567 HD13 LEU A 509 -1.177 -2.476 0.461 1.00 1.32 H ATOM 568 HD21 LEU A 509 -3.463 0.428 0.914 1.00 1.54 H ATOM 569 HD22 LEU A 509 -2.813 -0.402 -0.503 1.00 1.56 H ATOM 570 HD23 LEU A 509 -1.741 0.056 0.819 1.00 1.71 H ATOM 571 N MET A 510 -4.296 0.429 3.590 1.00 0.22 N ATOM 572 CA MET A 510 -3.834 1.786 3.806 1.00 0.21 C ATOM 573 C MET A 510 -2.334 1.861 3.583 1.00 0.17 C ATOM 574 O MET A 510 -1.568 1.077 4.143 1.00 0.23 O ATOM 575 CB MET A 510 -4.170 2.289 5.210 1.00 0.27 C ATOM 576 CG MET A 510 -4.725 3.706 5.205 1.00 0.31 C ATOM 577 SD MET A 510 -4.533 4.558 6.786 1.00 0.50 S ATOM 578 CE MET A 510 -5.525 3.532 7.863 1.00 1.53 C ATOM 579 H MET A 510 -4.060 -0.272 4.235 1.00 0.25 H ATOM 580 HA MET A 510 -4.323 2.418 3.080 1.00 0.22 H ATOM 581 HB2 MET A 510 -4.895 1.625 5.663 1.00 0.35 H ATOM 582 HB3 MET A 510 -3.269 2.282 5.805 1.00 0.40 H ATOM 583 HG2 MET A 510 -4.214 4.273 4.444 1.00 0.45 H ATOM 584 HG3 MET A 510 -5.777 3.659 4.964 1.00 0.31 H ATOM 585 HE1 MET A 510 -5.419 3.875 8.881 1.00 2.17 H ATOM 586 HE2 MET A 510 -5.195 2.507 7.790 1.00 2.16 H ATOM 587 HE3 MET A 510 -6.559 3.601 7.569 1.00 1.87 H ATOM 588 N LEU A 511 -1.922 2.780 2.737 1.00 0.15 N ATOM 589 CA LEU A 511 -0.512 2.990 2.466 1.00 0.13 C ATOM 590 C LEU A 511 -0.127 4.424 2.749 1.00 0.14 C ATOM 591 O LEU A 511 -0.926 5.341 2.568 1.00 0.20 O ATOM 592 CB LEU A 511 -0.197 2.628 1.014 1.00 0.17 C ATOM 593 CG LEU A 511 0.652 1.374 0.826 1.00 0.21 C ATOM 594 CD1 LEU A 511 0.346 0.715 -0.506 1.00 0.83 C ATOM 595 CD2 LEU A 511 2.124 1.730 0.894 1.00 0.69 C ATOM 596 H LEU A 511 -2.589 3.330 2.268 1.00 0.22 H ATOM 597 HA LEU A 511 0.053 2.352 3.124 1.00 0.12 H ATOM 598 HB2 LEU A 511 -1.129 2.489 0.491 1.00 0.21 H ATOM 599 HB3 LEU A 511 0.327 3.459 0.567 1.00 0.21 H ATOM 600 HG LEU A 511 0.437 0.667 1.614 1.00 0.76 H ATOM 601 HD11 LEU A 511 0.810 1.278 -1.300 1.00 1.36 H ATOM 602 HD12 LEU A 511 -0.725 0.696 -0.657 1.00 1.48 H ATOM 603 HD13 LEU A 511 0.726 -0.295 -0.502 1.00 1.45 H ATOM 604 HD21 LEU A 511 2.718 0.834 0.787 1.00 1.19 H ATOM 605 HD22 LEU A 511 2.343 2.194 1.845 1.00 1.38 H ATOM 606 HD23 LEU A 511 2.365 2.416 0.095 1.00 1.22 H ATOM 607 N THR A 512 1.094 4.608 3.204 1.00 0.15 N ATOM 608 CA THR A 512 1.586 5.925 3.526 1.00 0.19 C ATOM 609 C THR A 512 2.660 6.344 2.536 1.00 0.16 C ATOM 610 O THR A 512 3.684 5.673 2.388 1.00 0.21 O ATOM 611 CB THR A 512 2.164 5.984 4.949 1.00 0.28 C ATOM 612 OG1 THR A 512 1.753 4.830 5.702 1.00 0.58 O ATOM 613 CG2 THR A 512 1.684 7.236 5.651 1.00 0.55 C ATOM 614 H THR A 512 1.686 3.831 3.320 1.00 0.15 H ATOM 615 HA THR A 512 0.758 6.617 3.463 1.00 0.22 H ATOM 616 HB THR A 512 3.243 6.012 4.890 1.00 0.49 H ATOM 617 HG1 THR A 512 1.785 4.050 5.134 1.00 0.45 H ATOM 618 HG21 THR A 512 0.606 7.211 5.721 1.00 0.93 H ATOM 619 HG22 THR A 512 1.988 8.103 5.085 1.00 1.33 H ATOM 620 HG23 THR A 512 2.108 7.280 6.641 1.00 1.14 H ATOM 621 N TYR A 513 2.403 7.433 1.845 1.00 0.16 N ATOM 622 CA TYR A 513 3.357 7.990 0.910 1.00 0.19 C ATOM 623 C TYR A 513 3.932 9.279 1.474 1.00 0.24 C ATOM 624 O TYR A 513 3.741 9.576 2.656 1.00 0.27 O ATOM 625 CB TYR A 513 2.691 8.233 -0.443 1.00 0.21 C ATOM 626 CG TYR A 513 2.568 6.991 -1.297 1.00 0.19 C ATOM 627 CD1 TYR A 513 1.708 5.960 -0.942 1.00 1.10 C ATOM 628 CD2 TYR A 513 3.309 6.853 -2.463 1.00 1.12 C ATOM 629 CE1 TYR A 513 1.592 4.830 -1.725 1.00 1.08 C ATOM 630 CE2 TYR A 513 3.197 5.725 -3.251 1.00 1.16 C ATOM 631 CZ TYR A 513 2.338 4.717 -2.878 1.00 0.24 C ATOM 632 OH TYR A 513 2.221 3.592 -3.662 1.00 0.28 O ATOM 633 H TYR A 513 1.539 7.888 1.972 1.00 0.20 H ATOM 634 HA TYR A 513 4.157 7.275 0.787 1.00 0.22 H ATOM 635 HB2 TYR A 513 1.697 8.613 -0.274 1.00 0.23 H ATOM 636 HB3 TYR A 513 3.260 8.964 -0.996 1.00 0.27 H ATOM 637 HD1 TYR A 513 1.124 6.051 -0.038 1.00 1.96 H ATOM 638 HD2 TYR A 513 3.984 7.646 -2.754 1.00 1.96 H ATOM 639 HE1 TYR A 513 0.918 4.039 -1.432 1.00 1.92 H ATOM 640 HE2 TYR A 513 3.782 5.637 -4.155 1.00 2.02 H ATOM 641 HH TYR A 513 3.102 3.227 -3.832 1.00 0.30 H ATOM 642 N ALA A 514 4.634 10.034 0.641 1.00 0.28 N ATOM 643 CA ALA A 514 5.246 11.283 1.069 1.00 0.33 C ATOM 644 C ALA A 514 4.224 12.215 1.714 1.00 0.31 C ATOM 645 O ALA A 514 3.070 12.278 1.279 1.00 0.31 O ATOM 646 CB ALA A 514 5.916 11.968 -0.107 1.00 0.43 C ATOM 647 H ALA A 514 4.755 9.736 -0.290 1.00 0.29 H ATOM 648 HA ALA A 514 6.007 11.045 1.797 1.00 0.37 H ATOM 649 HB1 ALA A 514 6.466 12.827 0.244 1.00 1.22 H ATOM 650 HB2 ALA A 514 5.162 12.287 -0.811 1.00 1.18 H ATOM 651 HB3 ALA A 514 6.592 11.278 -0.589 1.00 0.92 H ATOM 652 N ASN A 515 4.657 12.915 2.761 1.00 0.36 N ATOM 653 CA ASN A 515 3.810 13.869 3.481 1.00 0.40 C ATOM 654 C ASN A 515 2.667 13.142 4.204 1.00 0.39 C ATOM 655 O ASN A 515 1.575 13.685 4.371 1.00 0.44 O ATOM 656 CB ASN A 515 3.262 14.934 2.511 1.00 0.43 C ATOM 657 CG ASN A 515 2.513 16.064 3.201 1.00 1.29 C ATOM 658 OD1 ASN A 515 2.819 16.435 4.334 1.00 2.26 O ATOM 659 ND2 ASN A 515 1.519 16.611 2.519 1.00 1.69 N ATOM 660 H ASN A 515 5.583 12.786 3.062 1.00 0.39 H ATOM 661 HA ASN A 515 4.427 14.356 4.221 1.00 0.45 H ATOM 662 HB2 ASN A 515 4.087 15.366 1.965 1.00 0.81 H ATOM 663 HB3 ASN A 515 2.590 14.457 1.813 1.00 0.94 H ATOM 664 HD21 ASN A 515 1.324 16.261 1.622 1.00 1.87 H ATOM 665 HD22 ASN A 515 1.020 17.345 2.934 1.00 2.28 H ATOM 666 N ASP A 516 2.934 11.901 4.630 1.00 0.36 N ATOM 667 CA ASP A 516 1.947 11.083 5.342 1.00 0.37 C ATOM 668 C ASP A 516 0.668 10.926 4.531 1.00 0.34 C ATOM 669 O ASP A 516 -0.426 10.813 5.089 1.00 0.41 O ATOM 670 CB ASP A 516 1.616 11.675 6.717 1.00 0.45 C ATOM 671 CG ASP A 516 2.647 11.339 7.775 1.00 0.89 C ATOM 672 OD1 ASP A 516 2.585 10.226 8.342 1.00 1.60 O ATOM 673 OD2 ASP A 516 3.515 12.191 8.062 1.00 1.62 O ATOM 674 H ASP A 516 3.820 11.518 4.452 1.00 0.36 H ATOM 675 HA ASP A 516 2.383 10.104 5.484 1.00 0.36 H ATOM 676 HB2 ASP A 516 1.557 12.748 6.633 1.00 0.87 H ATOM 677 HB3 ASP A 516 0.661 11.291 7.040 1.00 0.71 H ATOM 678 N ALA A 517 0.806 10.923 3.214 1.00 0.31 N ATOM 679 CA ALA A 517 -0.341 10.809 2.330 1.00 0.30 C ATOM 680 C ALA A 517 -0.914 9.401 2.368 1.00 0.25 C ATOM 681 O ALA A 517 -0.172 8.418 2.393 1.00 0.23 O ATOM 682 CB ALA A 517 0.043 11.193 0.916 1.00 0.32 C ATOM 683 H ALA A 517 1.706 10.997 2.828 1.00 0.31 H ATOM 684 HA ALA A 517 -1.095 11.502 2.674 1.00 0.38 H ATOM 685 HB1 ALA A 517 -0.831 11.152 0.283 1.00 0.95 H ATOM 686 HB2 ALA A 517 0.789 10.507 0.546 1.00 0.82 H ATOM 687 HB3 ALA A 517 0.443 12.196 0.911 1.00 0.85 H ATOM 688 N LYS A 518 -2.234 9.314 2.367 1.00 0.28 N ATOM 689 CA LYS A 518 -2.917 8.042 2.529 1.00 0.28 C ATOM 690 C LYS A 518 -3.343 7.466 1.186 1.00 0.24 C ATOM 691 O LYS A 518 -4.087 8.095 0.430 1.00 0.38 O ATOM 692 CB LYS A 518 -4.148 8.216 3.420 1.00 0.41 C ATOM 693 CG LYS A 518 -3.846 8.839 4.772 1.00 0.56 C ATOM 694 CD LYS A 518 -3.057 7.899 5.672 1.00 0.64 C ATOM 695 CE LYS A 518 -2.826 8.513 7.047 1.00 0.99 C ATOM 696 NZ LYS A 518 -2.066 7.608 7.949 1.00 1.55 N ATOM 697 H LYS A 518 -2.765 10.128 2.242 1.00 0.35 H ATOM 698 HA LYS A 518 -2.233 7.354 3.004 1.00 0.26 H ATOM 699 HB2 LYS A 518 -4.860 8.848 2.909 1.00 0.47 H ATOM 700 HB3 LYS A 518 -4.596 7.248 3.587 1.00 0.42 H ATOM 701 HG2 LYS A 518 -3.267 9.737 4.613 1.00 0.92 H ATOM 702 HG3 LYS A 518 -4.778 9.091 5.255 1.00 0.98 H ATOM 703 HD2 LYS A 518 -3.609 6.978 5.787 1.00 1.06 H ATOM 704 HD3 LYS A 518 -2.101 7.695 5.213 1.00 1.09 H ATOM 705 HE2 LYS A 518 -2.273 9.432 6.926 1.00 1.60 H ATOM 706 HE3 LYS A 518 -3.785 8.729 7.494 1.00 1.52 H ATOM 707 HZ1 LYS A 518 -1.945 8.050 8.882 1.00 1.65 H ATOM 708 HZ2 LYS A 518 -1.123 7.412 7.554 1.00 2.24 H ATOM 709 HZ3 LYS A 518 -2.570 6.707 8.069 1.00 2.11 H ATOM 710 N LEU A 519 -2.864 6.272 0.898 1.00 0.16 N ATOM 711 CA LEU A 519 -3.296 5.531 -0.272 1.00 0.15 C ATOM 712 C LEU A 519 -4.260 4.433 0.148 1.00 0.14 C ATOM 713 O LEU A 519 -4.015 3.729 1.128 1.00 0.21 O ATOM 714 CB LEU A 519 -2.096 4.914 -0.999 1.00 0.20 C ATOM 715 CG LEU A 519 -2.449 3.869 -2.063 1.00 0.25 C ATOM 716 CD1 LEU A 519 -3.240 4.497 -3.199 1.00 0.89 C ATOM 717 CD2 LEU A 519 -1.195 3.194 -2.590 1.00 0.72 C ATOM 718 H LEU A 519 -2.193 5.871 1.497 1.00 0.23 H ATOM 719 HA LEU A 519 -3.804 6.214 -0.936 1.00 0.16 H ATOM 720 HB2 LEU A 519 -1.543 5.711 -1.475 1.00 0.24 H ATOM 721 HB3 LEU A 519 -1.459 4.446 -0.265 1.00 0.25 H ATOM 722 HG LEU A 519 -3.068 3.108 -1.610 1.00 0.42 H ATOM 723 HD11 LEU A 519 -2.685 5.329 -3.608 1.00 1.44 H ATOM 724 HD12 LEU A 519 -4.190 4.847 -2.827 1.00 1.59 H ATOM 725 HD13 LEU A 519 -3.404 3.761 -3.973 1.00 1.30 H ATOM 726 HD21 LEU A 519 -1.465 2.485 -3.358 1.00 1.36 H ATOM 727 HD22 LEU A 519 -0.700 2.676 -1.781 1.00 1.45 H ATOM 728 HD23 LEU A 519 -0.531 3.938 -3.003 1.00 1.16 H ATOM 729 N TYR A 520 -5.356 4.305 -0.578 1.00 0.12 N ATOM 730 CA TYR A 520 -6.325 3.258 -0.314 1.00 0.14 C ATOM 731 C TYR A 520 -6.362 2.288 -1.481 1.00 0.16 C ATOM 732 O TYR A 520 -6.673 2.669 -2.611 1.00 0.22 O ATOM 733 CB TYR A 520 -7.718 3.842 -0.104 1.00 0.19 C ATOM 734 CG TYR A 520 -7.784 4.942 0.932 1.00 0.23 C ATOM 735 CD1 TYR A 520 -7.928 4.647 2.280 1.00 0.96 C ATOM 736 CD2 TYR A 520 -7.716 6.276 0.557 1.00 1.05 C ATOM 737 CE1 TYR A 520 -8.003 5.653 3.225 1.00 0.97 C ATOM 738 CE2 TYR A 520 -7.785 7.286 1.495 1.00 1.10 C ATOM 739 CZ TYR A 520 -7.931 6.969 2.826 1.00 0.40 C ATOM 740 OH TYR A 520 -8.014 7.975 3.762 1.00 0.50 O ATOM 741 H TYR A 520 -5.520 4.932 -1.316 1.00 0.15 H ATOM 742 HA TYR A 520 -6.019 2.731 0.577 1.00 0.16 H ATOM 743 HB2 TYR A 520 -8.065 4.247 -1.037 1.00 0.23 H ATOM 744 HB3 TYR A 520 -8.385 3.053 0.208 1.00 0.22 H ATOM 745 HD1 TYR A 520 -7.983 3.614 2.587 1.00 1.72 H ATOM 746 HD2 TYR A 520 -7.603 6.522 -0.487 1.00 1.79 H ATOM 747 HE1 TYR A 520 -8.115 5.406 4.270 1.00 1.70 H ATOM 748 HE2 TYR A 520 -7.728 8.318 1.183 1.00 1.87 H ATOM 749 HH TYR A 520 -7.443 7.761 4.511 1.00 0.87 H ATOM 750 N VAL A 521 -6.023 1.044 -1.214 1.00 0.17 N ATOM 751 CA VAL A 521 -6.081 0.007 -2.229 1.00 0.17 C ATOM 752 C VAL A 521 -7.049 -1.082 -1.802 1.00 0.18 C ATOM 753 O VAL A 521 -6.879 -1.688 -0.752 1.00 0.20 O ATOM 754 CB VAL A 521 -4.695 -0.619 -2.492 1.00 0.19 C ATOM 755 CG1 VAL A 521 -4.805 -1.749 -3.503 1.00 0.33 C ATOM 756 CG2 VAL A 521 -3.711 0.437 -2.969 1.00 0.28 C ATOM 757 H VAL A 521 -5.732 0.812 -0.304 1.00 0.18 H ATOM 758 HA VAL A 521 -6.434 0.455 -3.146 1.00 0.18 H ATOM 759 HB VAL A 521 -4.329 -1.032 -1.566 1.00 0.28 H ATOM 760 HG11 VAL A 521 -5.399 -2.547 -3.083 1.00 1.01 H ATOM 761 HG12 VAL A 521 -3.818 -2.119 -3.740 1.00 1.09 H ATOM 762 HG13 VAL A 521 -5.280 -1.382 -4.400 1.00 1.02 H ATOM 763 HG21 VAL A 521 -4.046 0.842 -3.911 1.00 1.08 H ATOM 764 HG22 VAL A 521 -2.736 -0.008 -3.093 1.00 1.13 H ATOM 765 HG23 VAL A 521 -3.654 1.229 -2.237 1.00 0.97 H ATOM 766 N PRO A 522 -8.079 -1.348 -2.604 1.00 0.19 N ATOM 767 CA PRO A 522 -9.076 -2.358 -2.269 1.00 0.22 C ATOM 768 C PRO A 522 -8.458 -3.745 -2.238 1.00 0.20 C ATOM 769 O PRO A 522 -7.592 -4.067 -3.055 1.00 0.19 O ATOM 770 CB PRO A 522 -10.107 -2.245 -3.396 1.00 0.25 C ATOM 771 CG PRO A 522 -9.386 -1.591 -4.524 1.00 0.22 C ATOM 772 CD PRO A 522 -8.330 -0.716 -3.909 1.00 0.19 C ATOM 773 HA PRO A 522 -9.547 -2.154 -1.317 1.00 0.25 H ATOM 774 HB2 PRO A 522 -10.453 -3.230 -3.666 1.00 0.28 H ATOM 775 HB3 PRO A 522 -10.941 -1.647 -3.063 1.00 0.29 H ATOM 776 HG2 PRO A 522 -8.928 -2.344 -5.148 1.00 0.23 H ATOM 777 HG3 PRO A 522 -10.076 -0.994 -5.101 1.00 0.24 H ATOM 778 HD2 PRO A 522 -7.438 -0.723 -4.515 1.00 0.21 H ATOM 779 HD3 PRO A 522 -8.692 0.290 -3.785 1.00 0.20 H ATOM 780 N VAL A 523 -8.893 -4.563 -1.291 1.00 0.22 N ATOM 781 CA VAL A 523 -8.370 -5.922 -1.161 1.00 0.24 C ATOM 782 C VAL A 523 -8.756 -6.775 -2.369 1.00 0.25 C ATOM 783 O VAL A 523 -8.295 -7.905 -2.522 1.00 0.32 O ATOM 784 CB VAL A 523 -8.849 -6.608 0.135 1.00 0.29 C ATOM 785 CG1 VAL A 523 -8.275 -5.902 1.357 1.00 0.31 C ATOM 786 CG2 VAL A 523 -10.369 -6.647 0.196 1.00 0.30 C ATOM 787 H VAL A 523 -9.582 -4.246 -0.658 1.00 0.25 H ATOM 788 HA VAL A 523 -7.292 -5.851 -1.123 1.00 0.26 H ATOM 789 HB VAL A 523 -8.485 -7.626 0.135 1.00 0.33 H ATOM 790 HG11 VAL A 523 -7.195 -5.937 1.322 1.00 0.85 H ATOM 791 HG12 VAL A 523 -8.621 -6.394 2.255 1.00 0.95 H ATOM 792 HG13 VAL A 523 -8.601 -4.872 1.364 1.00 0.98 H ATOM 793 HG21 VAL A 523 -10.750 -7.177 -0.665 1.00 0.85 H ATOM 794 HG22 VAL A 523 -10.753 -5.637 0.196 1.00 0.96 H ATOM 795 HG23 VAL A 523 -10.681 -7.152 1.097 1.00 0.94 H ATOM 796 N SER A 524 -9.605 -6.221 -3.223 1.00 0.24 N ATOM 797 CA SER A 524 -9.983 -6.868 -4.470 1.00 0.28 C ATOM 798 C SER A 524 -8.992 -6.522 -5.584 1.00 0.28 C ATOM 799 O SER A 524 -9.110 -7.016 -6.704 1.00 0.37 O ATOM 800 CB SER A 524 -11.392 -6.430 -4.872 1.00 0.36 C ATOM 801 OG SER A 524 -12.320 -6.667 -3.824 1.00 1.34 O ATOM 802 H SER A 524 -10.003 -5.353 -3.000 1.00 0.25 H ATOM 803 HA SER A 524 -9.977 -7.933 -4.310 1.00 0.32 H ATOM 804 HB2 SER A 524 -11.386 -5.376 -5.098 1.00 1.09 H ATOM 805 HB3 SER A 524 -11.702 -6.984 -5.744 1.00 1.05 H ATOM 806 HG SER A 524 -12.261 -7.594 -3.554 1.00 1.81 H ATOM 807 N SER A 525 -8.017 -5.674 -5.270 1.00 0.24 N ATOM 808 CA SER A 525 -7.024 -5.243 -6.249 1.00 0.25 C ATOM 809 C SER A 525 -5.605 -5.468 -5.729 1.00 0.24 C ATOM 810 O SER A 525 -4.663 -4.789 -6.140 1.00 0.27 O ATOM 811 CB SER A 525 -7.235 -3.768 -6.598 1.00 0.27 C ATOM 812 OG SER A 525 -8.564 -3.544 -7.040 1.00 0.28 O ATOM 813 H SER A 525 -7.967 -5.316 -4.355 1.00 0.24 H ATOM 814 HA SER A 525 -7.164 -5.834 -7.142 1.00 0.27 H ATOM 815 HB2 SER A 525 -7.051 -3.163 -5.723 1.00 0.25 H ATOM 816 HB3 SER A 525 -6.551 -3.483 -7.384 1.00 0.30 H ATOM 817 HG SER A 525 -8.697 -2.604 -7.198 1.00 0.91 H ATOM 818 N LEU A 526 -5.462 -6.429 -4.822 1.00 0.25 N ATOM 819 CA LEU A 526 -4.163 -6.748 -4.231 1.00 0.26 C ATOM 820 C LEU A 526 -3.173 -7.236 -5.281 1.00 0.30 C ATOM 821 O LEU A 526 -1.965 -7.079 -5.122 1.00 0.39 O ATOM 822 CB LEU A 526 -4.317 -7.802 -3.133 1.00 0.31 C ATOM 823 CG LEU A 526 -5.016 -7.320 -1.863 1.00 0.38 C ATOM 824 CD1 LEU A 526 -5.096 -8.437 -0.836 1.00 0.51 C ATOM 825 CD2 LEU A 526 -4.289 -6.113 -1.288 1.00 0.46 C ATOM 826 H LEU A 526 -6.249 -6.942 -4.547 1.00 0.27 H ATOM 827 HA LEU A 526 -3.771 -5.845 -3.788 1.00 0.29 H ATOM 828 HB2 LEU A 526 -4.883 -8.630 -3.537 1.00 0.33 H ATOM 829 HB3 LEU A 526 -3.337 -8.159 -2.864 1.00 0.37 H ATOM 830 HG LEU A 526 -6.024 -7.019 -2.107 1.00 0.36 H ATOM 831 HD11 LEU A 526 -5.647 -9.268 -1.250 1.00 1.07 H ATOM 832 HD12 LEU A 526 -5.600 -8.078 0.050 1.00 1.28 H ATOM 833 HD13 LEU A 526 -4.099 -8.760 -0.576 1.00 0.84 H ATOM 834 HD21 LEU A 526 -3.242 -6.350 -1.166 1.00 1.17 H ATOM 835 HD22 LEU A 526 -4.716 -5.858 -0.330 1.00 1.22 H ATOM 836 HD23 LEU A 526 -4.393 -5.275 -1.963 1.00 0.99 H ATOM 837 N HIS A 527 -3.683 -7.789 -6.372 1.00 0.31 N ATOM 838 CA HIS A 527 -2.828 -8.331 -7.422 1.00 0.41 C ATOM 839 C HIS A 527 -2.217 -7.216 -8.276 1.00 0.44 C ATOM 840 O HIS A 527 -1.729 -7.464 -9.377 1.00 0.64 O ATOM 841 CB HIS A 527 -3.604 -9.316 -8.304 1.00 0.50 C ATOM 842 CG HIS A 527 -3.925 -10.617 -7.625 1.00 1.49 C ATOM 843 ND1 HIS A 527 -3.372 -11.820 -8.005 1.00 2.24 N ATOM 844 CD2 HIS A 527 -4.757 -10.902 -6.596 1.00 2.53 C ATOM 845 CE1 HIS A 527 -3.851 -12.785 -7.242 1.00 3.18 C ATOM 846 NE2 HIS A 527 -4.696 -12.256 -6.376 1.00 3.40 N ATOM 847 H HIS A 527 -4.659 -7.825 -6.478 1.00 0.30 H ATOM 848 HA HIS A 527 -2.024 -8.866 -6.938 1.00 0.48 H ATOM 849 HB2 HIS A 527 -4.535 -8.862 -8.604 1.00 1.03 H ATOM 850 HB3 HIS A 527 -3.018 -9.537 -9.185 1.00 1.09 H ATOM 851 HD1 HIS A 527 -2.717 -11.949 -8.728 1.00 2.47 H ATOM 852 HD2 HIS A 527 -5.354 -10.194 -6.041 1.00 2.93 H ATOM 853 HE1 HIS A 527 -3.592 -13.832 -7.311 1.00 3.93 H ATOM 854 HE2 HIS A 527 -5.338 -12.768 -5.838 1.00 4.25 H ATOM 855 N LEU A 528 -2.262 -5.990 -7.765 1.00 0.33 N ATOM 856 CA LEU A 528 -1.615 -4.858 -8.411 1.00 0.38 C ATOM 857 C LEU A 528 -0.518 -4.285 -7.513 1.00 0.41 C ATOM 858 O LEU A 528 0.169 -3.327 -7.878 1.00 0.57 O ATOM 859 CB LEU A 528 -2.641 -3.766 -8.723 1.00 0.36 C ATOM 860 CG LEU A 528 -3.816 -4.187 -9.607 1.00 0.34 C ATOM 861 CD1 LEU A 528 -4.779 -3.023 -9.787 1.00 0.34 C ATOM 862 CD2 LEU A 528 -3.323 -4.679 -10.960 1.00 0.42 C ATOM 863 H LEU A 528 -2.757 -5.840 -6.934 1.00 0.31 H ATOM 864 HA LEU A 528 -1.173 -5.204 -9.333 1.00 0.43 H ATOM 865 HB2 LEU A 528 -3.034 -3.399 -7.789 1.00 0.34 H ATOM 866 HB3 LEU A 528 -2.125 -2.958 -9.215 1.00 0.43 H ATOM 867 HG LEU A 528 -4.351 -4.994 -9.129 1.00 0.32 H ATOM 868 HD11 LEU A 528 -4.263 -2.198 -10.257 1.00 1.04 H ATOM 869 HD12 LEU A 528 -5.150 -2.711 -8.823 1.00 1.08 H ATOM 870 HD13 LEU A 528 -5.606 -3.332 -10.407 1.00 0.86 H ATOM 871 HD21 LEU A 528 -4.168 -4.952 -11.573 1.00 1.12 H ATOM 872 HD22 LEU A 528 -2.686 -5.541 -10.819 1.00 0.96 H ATOM 873 HD23 LEU A 528 -2.763 -3.894 -11.447 1.00 1.06 H ATOM 874 N ILE A 529 -0.382 -4.852 -6.319 1.00 0.31 N ATOM 875 CA ILE A 529 0.636 -4.424 -5.371 1.00 0.29 C ATOM 876 C ILE A 529 1.811 -5.392 -5.369 1.00 0.31 C ATOM 877 O ILE A 529 1.625 -6.607 -5.360 1.00 0.42 O ATOM 878 CB ILE A 529 0.045 -4.344 -3.955 1.00 0.28 C ATOM 879 CG1 ILE A 529 -1.199 -3.455 -3.967 1.00 0.32 C ATOM 880 CG2 ILE A 529 1.077 -3.824 -2.958 1.00 0.33 C ATOM 881 CD1 ILE A 529 -0.895 -1.974 -4.070 1.00 0.43 C ATOM 882 H ILE A 529 -0.997 -5.571 -6.054 1.00 0.31 H ATOM 883 HA ILE A 529 0.981 -3.442 -5.660 1.00 0.30 H ATOM 884 HB ILE A 529 -0.236 -5.338 -3.653 1.00 0.31 H ATOM 885 HG12 ILE A 529 -1.810 -3.721 -4.818 1.00 0.38 H ATOM 886 HG13 ILE A 529 -1.759 -3.624 -3.066 1.00 0.31 H ATOM 887 HG21 ILE A 529 1.924 -4.494 -2.934 1.00 1.01 H ATOM 888 HG22 ILE A 529 0.633 -3.768 -1.976 1.00 0.98 H ATOM 889 HG23 ILE A 529 1.406 -2.840 -3.261 1.00 1.07 H ATOM 890 HD11 ILE A 529 -0.351 -1.655 -3.194 1.00 1.06 H ATOM 891 HD12 ILE A 529 -1.818 -1.419 -4.142 1.00 1.08 H ATOM 892 HD13 ILE A 529 -0.296 -1.788 -4.950 1.00 1.05 H ATOM 893 N SER A 530 3.014 -4.854 -5.372 1.00 0.31 N ATOM 894 CA SER A 530 4.210 -5.670 -5.366 1.00 0.37 C ATOM 895 C SER A 530 5.057 -5.323 -4.157 1.00 0.31 C ATOM 896 O SER A 530 5.131 -4.165 -3.758 1.00 0.35 O ATOM 897 CB SER A 530 4.995 -5.433 -6.655 1.00 0.45 C ATOM 898 OG SER A 530 4.245 -5.807 -7.800 1.00 0.99 O ATOM 899 H SER A 530 3.106 -3.872 -5.363 1.00 0.34 H ATOM 900 HA SER A 530 3.919 -6.708 -5.302 1.00 0.44 H ATOM 901 HB2 SER A 530 5.229 -4.385 -6.734 1.00 0.73 H ATOM 902 HB3 SER A 530 5.911 -5.995 -6.633 1.00 0.64 H ATOM 903 HG SER A 530 4.296 -5.095 -8.451 1.00 1.50 H ATOM 904 N ARG A 531 5.673 -6.322 -3.558 1.00 0.39 N ATOM 905 CA ARG A 531 6.518 -6.086 -2.408 1.00 0.42 C ATOM 906 C ARG A 531 7.867 -5.564 -2.875 1.00 0.36 C ATOM 907 O ARG A 531 8.349 -5.973 -3.930 1.00 0.41 O ATOM 908 CB ARG A 531 6.700 -7.361 -1.593 1.00 0.57 C ATOM 909 CG ARG A 531 6.834 -7.091 -0.110 1.00 0.54 C ATOM 910 CD ARG A 531 7.304 -8.321 0.650 1.00 0.95 C ATOM 911 NE ARG A 531 8.705 -8.626 0.363 1.00 1.31 N ATOM 912 CZ ARG A 531 9.730 -8.096 1.033 1.00 1.92 C ATOM 913 NH1 ARG A 531 9.506 -7.282 2.059 1.00 2.47 N ATOM 914 NH2 ARG A 531 10.975 -8.398 0.699 1.00 2.51 N ATOM 915 H ARG A 531 5.562 -7.238 -3.897 1.00 0.52 H ATOM 916 HA ARG A 531 6.045 -5.334 -1.794 1.00 0.50 H ATOM 917 HB2 ARG A 531 5.845 -8.003 -1.748 1.00 0.97 H ATOM 918 HB3 ARG A 531 7.590 -7.869 -1.929 1.00 0.90 H ATOM 919 HG2 ARG A 531 7.551 -6.294 0.033 1.00 0.63 H ATOM 920 HG3 ARG A 531 5.872 -6.785 0.271 1.00 0.73 H ATOM 921 HD2 ARG A 531 7.192 -8.141 1.709 1.00 1.39 H ATOM 922 HD3 ARG A 531 6.694 -9.164 0.361 1.00 1.43 H ATOM 923 HE ARG A 531 8.889 -9.252 -0.379 1.00 1.68 H ATOM 924 HH11 ARG A 531 8.570 -7.067 2.337 1.00 2.53 H ATOM 925 HH12 ARG A 531 10.284 -6.870 2.559 1.00 3.11 H ATOM 926 HH21 ARG A 531 11.156 -9.031 -0.059 1.00 2.73 H ATOM 927 HH22 ARG A 531 11.745 -7.988 1.204 1.00 3.00 H ATOM 928 N TYR A 532 8.453 -4.650 -2.109 1.00 0.37 N ATOM 929 CA TYR A 532 9.699 -4.000 -2.497 1.00 0.50 C ATOM 930 C TYR A 532 10.774 -5.022 -2.870 1.00 0.77 C ATOM 931 O TYR A 532 11.066 -5.215 -4.056 1.00 1.57 O ATOM 932 CB TYR A 532 10.187 -3.108 -1.360 1.00 0.57 C ATOM 933 CG TYR A 532 11.249 -2.129 -1.782 1.00 0.48 C ATOM 934 CD1 TYR A 532 12.581 -2.338 -1.465 1.00 1.43 C ATOM 935 CD2 TYR A 532 10.911 -0.999 -2.506 1.00 1.15 C ATOM 936 CE1 TYR A 532 13.553 -1.442 -1.858 1.00 1.48 C ATOM 937 CE2 TYR A 532 11.875 -0.096 -2.906 1.00 1.24 C ATOM 938 CZ TYR A 532 13.195 -0.323 -2.579 1.00 0.77 C ATOM 939 OH TYR A 532 14.161 0.570 -2.973 1.00 1.01 O ATOM 940 H TYR A 532 8.031 -4.395 -1.261 1.00 0.38 H ATOM 941 HA TYR A 532 9.493 -3.383 -3.360 1.00 0.64 H ATOM 942 HB2 TYR A 532 9.353 -2.545 -0.970 1.00 0.73 H ATOM 943 HB3 TYR A 532 10.596 -3.727 -0.575 1.00 0.79 H ATOM 944 HD1 TYR A 532 12.853 -3.218 -0.901 1.00 2.32 H ATOM 945 HD2 TYR A 532 9.872 -0.831 -2.756 1.00 2.02 H ATOM 946 HE1 TYR A 532 14.587 -1.620 -1.602 1.00 2.38 H ATOM 947 HE2 TYR A 532 11.591 0.780 -3.471 1.00 2.12 H ATOM 948 HH TYR A 532 14.901 0.088 -3.358 1.00 1.30 H ATOM 949 N ALA A 533 11.356 -5.664 -1.857 1.00 0.88 N ATOM 950 CA ALA A 533 12.359 -6.712 -2.060 1.00 1.11 C ATOM 951 C ALA A 533 13.559 -6.214 -2.873 1.00 1.43 C ATOM 952 O ALA A 533 13.752 -5.007 -3.057 1.00 1.88 O ATOM 953 CB ALA A 533 11.723 -7.922 -2.729 1.00 1.66 C ATOM 954 H ALA A 533 11.107 -5.424 -0.942 1.00 1.36 H ATOM 955 HA ALA A 533 12.708 -7.020 -1.086 1.00 1.30 H ATOM 956 HB1 ALA A 533 11.406 -7.655 -3.727 1.00 2.12 H ATOM 957 HB2 ALA A 533 10.870 -8.245 -2.154 1.00 2.11 H ATOM 958 HB3 ALA A 533 12.445 -8.724 -2.784 1.00 2.07 H ATOM 959 N GLY A 534 14.377 -7.150 -3.338 1.00 1.85 N ATOM 960 CA GLY A 534 15.527 -6.799 -4.145 1.00 2.51 C ATOM 961 C GLY A 534 16.743 -6.479 -3.304 1.00 2.55 C ATOM 962 O GLY A 534 17.715 -7.237 -3.287 1.00 3.23 O ATOM 963 H GLY A 534 14.202 -8.090 -3.123 1.00 2.01 H ATOM 964 HA2 GLY A 534 15.760 -7.626 -4.799 1.00 3.06 H ATOM 965 HA3 GLY A 534 15.282 -5.937 -4.746 1.00 2.67 H ATOM 966 N GLY A 535 16.686 -5.362 -2.598 1.00 2.26 N ATOM 967 CA GLY A 535 17.797 -4.945 -1.772 1.00 2.32 C ATOM 968 C GLY A 535 17.348 -4.530 -0.391 1.00 1.64 C ATOM 969 O GLY A 535 16.405 -5.102 0.158 1.00 1.87 O ATOM 970 H GLY A 535 15.872 -4.817 -2.631 1.00 2.40 H ATOM 971 HA2 GLY A 535 18.497 -5.764 -1.684 1.00 2.71 H ATOM 972 HA3 GLY A 535 18.292 -4.110 -2.245 1.00 2.70 H ATOM 973 N ALA A 536 18.013 -3.530 0.170 1.00 1.36 N ATOM 974 CA ALA A 536 17.674 -3.034 1.495 1.00 1.04 C ATOM 975 C ALA A 536 16.341 -2.296 1.475 1.00 0.86 C ATOM 976 O ALA A 536 16.265 -1.130 1.078 1.00 0.93 O ATOM 977 CB ALA A 536 18.776 -2.126 2.018 1.00 1.69 C ATOM 978 H ALA A 536 18.755 -3.115 -0.321 1.00 1.84 H ATOM 979 HA ALA A 536 17.594 -3.882 2.158 1.00 1.10 H ATOM 980 HB1 ALA A 536 18.542 -1.820 3.026 1.00 1.89 H ATOM 981 HB2 ALA A 536 18.855 -1.255 1.386 1.00 2.19 H ATOM 982 HB3 ALA A 536 19.714 -2.661 2.013 1.00 2.29 H ATOM 983 N GLU A 537 15.292 -2.978 1.905 1.00 0.77 N ATOM 984 CA GLU A 537 13.957 -2.402 1.899 1.00 0.79 C ATOM 985 C GLU A 537 13.771 -1.430 3.058 1.00 0.66 C ATOM 986 O GLU A 537 12.904 -0.561 3.017 1.00 0.68 O ATOM 987 CB GLU A 537 12.893 -3.500 1.939 1.00 1.03 C ATOM 988 CG GLU A 537 13.027 -4.456 3.108 1.00 1.51 C ATOM 989 CD GLU A 537 12.007 -5.570 3.062 1.00 2.08 C ATOM 990 OE1 GLU A 537 10.957 -5.453 3.724 1.00 2.73 O ATOM 991 OE2 GLU A 537 12.254 -6.575 2.363 1.00 2.51 O ATOM 992 H GLU A 537 15.418 -3.895 2.235 1.00 0.83 H ATOM 993 HA GLU A 537 13.850 -1.852 0.976 1.00 0.94 H ATOM 994 HB2 GLU A 537 11.923 -3.032 1.999 1.00 1.46 H ATOM 995 HB3 GLU A 537 12.950 -4.071 1.025 1.00 1.44 H ATOM 996 HG2 GLU A 537 14.014 -4.891 3.087 1.00 1.82 H ATOM 997 HG3 GLU A 537 12.897 -3.903 4.026 1.00 2.08 H ATOM 998 N GLU A 538 14.591 -1.572 4.092 1.00 0.73 N ATOM 999 CA GLU A 538 14.545 -0.653 5.221 1.00 0.90 C ATOM 1000 C GLU A 538 14.918 0.757 4.775 1.00 0.90 C ATOM 1001 O GLU A 538 14.498 1.744 5.379 1.00 1.09 O ATOM 1002 CB GLU A 538 15.487 -1.096 6.347 1.00 1.12 C ATOM 1003 CG GLU A 538 15.257 -2.516 6.842 1.00 2.06 C ATOM 1004 CD GLU A 538 16.037 -3.547 6.053 1.00 2.73 C ATOM 1005 OE1 GLU A 538 17.129 -3.945 6.505 1.00 3.26 O ATOM 1006 OE2 GLU A 538 15.564 -3.970 4.979 1.00 3.34 O ATOM 1007 H GLU A 538 15.220 -2.329 4.110 1.00 0.78 H ATOM 1008 HA GLU A 538 13.531 -0.643 5.592 1.00 1.01 H ATOM 1009 HB2 GLU A 538 16.505 -1.027 5.993 1.00 1.21 H ATOM 1010 HB3 GLU A 538 15.363 -0.425 7.184 1.00 1.60 H ATOM 1011 HG2 GLU A 538 15.561 -2.576 7.877 1.00 2.63 H ATOM 1012 HG3 GLU A 538 14.204 -2.744 6.763 1.00 2.49 H ATOM 1013 N ASN A 539 15.693 0.840 3.700 1.00 0.84 N ATOM 1014 CA ASN A 539 16.166 2.119 3.181 1.00 1.00 C ATOM 1015 C ASN A 539 15.386 2.522 1.936 1.00 0.82 C ATOM 1016 O ASN A 539 15.810 3.399 1.184 1.00 0.94 O ATOM 1017 CB ASN A 539 17.660 2.050 2.854 1.00 1.28 C ATOM 1018 CG ASN A 539 18.536 1.881 4.083 1.00 1.84 C ATOM 1019 OD1 ASN A 539 19.583 1.231 4.026 1.00 2.35 O ATOM 1020 ND2 ASN A 539 18.131 2.473 5.196 1.00 2.52 N ATOM 1021 H ASN A 539 15.949 0.015 3.236 1.00 0.78 H ATOM 1022 HA ASN A 539 16.008 2.863 3.945 1.00 1.18 H ATOM 1023 HB2 ASN A 539 17.838 1.213 2.195 1.00 1.48 H ATOM 1024 HB3 ASN A 539 17.952 2.960 2.351 1.00 1.61 H ATOM 1025 HD21 ASN A 539 17.297 2.989 5.171 1.00 2.83 H ATOM 1026 HD22 ASN A 539 18.686 2.378 5.999 1.00 3.02 H ATOM 1027 N ALA A 540 14.252 1.864 1.719 1.00 0.59 N ATOM 1028 CA ALA A 540 13.409 2.131 0.557 1.00 0.51 C ATOM 1029 C ALA A 540 12.976 3.595 0.504 1.00 0.47 C ATOM 1030 O ALA A 540 12.665 4.199 1.536 1.00 0.51 O ATOM 1031 CB ALA A 540 12.187 1.231 0.585 1.00 0.47 C ATOM 1032 H ALA A 540 13.969 1.181 2.361 1.00 0.56 H ATOM 1033 HA ALA A 540 13.979 1.899 -0.330 1.00 0.64 H ATOM 1034 HB1 ALA A 540 12.501 0.198 0.616 1.00 1.26 H ATOM 1035 HB2 ALA A 540 11.596 1.401 -0.302 1.00 1.15 H ATOM 1036 HB3 ALA A 540 11.595 1.455 1.460 1.00 0.93 H ATOM 1037 N PRO A 541 12.953 4.179 -0.702 1.00 0.46 N ATOM 1038 CA PRO A 541 12.533 5.564 -0.906 1.00 0.45 C ATOM 1039 C PRO A 541 11.021 5.714 -0.776 1.00 0.45 C ATOM 1040 O PRO A 541 10.295 4.724 -0.683 1.00 0.60 O ATOM 1041 CB PRO A 541 12.987 5.866 -2.334 1.00 0.49 C ATOM 1042 CG PRO A 541 12.976 4.544 -3.018 1.00 0.53 C ATOM 1043 CD PRO A 541 13.329 3.524 -1.971 1.00 0.52 C ATOM 1044 HA PRO A 541 13.024 6.233 -0.216 1.00 0.47 H ATOM 1045 HB2 PRO A 541 12.295 6.557 -2.796 1.00 0.54 H ATOM 1046 HB3 PRO A 541 13.978 6.295 -2.319 1.00 0.50 H ATOM 1047 HG2 PRO A 541 11.994 4.346 -3.415 1.00 0.61 H ATOM 1048 HG3 PRO A 541 13.706 4.533 -3.810 1.00 0.56 H ATOM 1049 HD2 PRO A 541 12.757 2.619 -2.121 1.00 0.62 H ATOM 1050 HD3 PRO A 541 14.388 3.311 -1.995 1.00 0.52 H ATOM 1051 N LEU A 542 10.549 6.947 -0.753 1.00 0.37 N ATOM 1052 CA LEU A 542 9.132 7.203 -0.585 1.00 0.38 C ATOM 1053 C LEU A 542 8.614 8.081 -1.720 1.00 0.35 C ATOM 1054 O LEU A 542 9.149 9.160 -1.977 1.00 0.43 O ATOM 1055 CB LEU A 542 8.887 7.871 0.771 1.00 0.49 C ATOM 1056 CG LEU A 542 7.434 7.902 1.241 1.00 0.58 C ATOM 1057 CD1 LEU A 542 6.886 6.491 1.384 1.00 0.60 C ATOM 1058 CD2 LEU A 542 7.325 8.650 2.559 1.00 1.40 C ATOM 1059 H LEU A 542 11.167 7.703 -0.849 1.00 0.41 H ATOM 1060 HA LEU A 542 8.617 6.255 -0.611 1.00 0.38 H ATOM 1061 HB2 LEU A 542 9.470 7.347 1.513 1.00 0.79 H ATOM 1062 HB3 LEU A 542 9.243 8.888 0.714 1.00 0.87 H ATOM 1063 HG LEU A 542 6.833 8.421 0.509 1.00 1.30 H ATOM 1064 HD11 LEU A 542 7.511 5.929 2.064 1.00 1.09 H ATOM 1065 HD12 LEU A 542 6.878 6.008 0.419 1.00 1.24 H ATOM 1066 HD13 LEU A 542 5.880 6.532 1.774 1.00 1.35 H ATOM 1067 HD21 LEU A 542 7.709 9.651 2.438 1.00 1.86 H ATOM 1068 HD22 LEU A 542 7.899 8.134 3.314 1.00 1.98 H ATOM 1069 HD23 LEU A 542 6.290 8.695 2.864 1.00 1.95 H ATOM 1070 N HIS A 543 7.591 7.599 -2.415 1.00 0.31 N ATOM 1071 CA HIS A 543 6.987 8.347 -3.513 1.00 0.32 C ATOM 1072 C HIS A 543 5.894 9.271 -3.003 1.00 0.29 C ATOM 1073 O HIS A 543 5.410 9.115 -1.882 1.00 0.33 O ATOM 1074 CB HIS A 543 6.410 7.394 -4.561 1.00 0.43 C ATOM 1075 CG HIS A 543 7.340 7.131 -5.702 1.00 0.62 C ATOM 1076 ND1 HIS A 543 6.930 7.113 -7.017 1.00 0.69 N ATOM 1077 CD2 HIS A 543 8.668 6.880 -5.722 1.00 1.25 C ATOM 1078 CE1 HIS A 543 7.964 6.862 -7.793 1.00 1.06 C ATOM 1079 NE2 HIS A 543 9.029 6.718 -7.034 1.00 1.47 N ATOM 1080 H HIS A 543 7.225 6.718 -2.179 1.00 0.32 H ATOM 1081 HA HIS A 543 7.761 8.945 -3.972 1.00 0.37 H ATOM 1082 HB2 HIS A 543 6.186 6.447 -4.092 1.00 0.60 H ATOM 1083 HB3 HIS A 543 5.501 7.817 -4.962 1.00 0.72 H ATOM 1084 HD1 HIS A 543 6.009 7.256 -7.335 1.00 0.87 H ATOM 1085 HD2 HIS A 543 9.323 6.828 -4.864 1.00 1.62 H ATOM 1086 HE1 HIS A 543 7.942 6.794 -8.869 1.00 1.21 H ATOM 1087 HE2 HIS A 543 9.946 6.585 -7.363 1.00 1.94 H ATOM 1088 N LYS A 544 5.510 10.232 -3.829 1.00 0.35 N ATOM 1089 CA LYS A 544 4.474 11.186 -3.456 1.00 0.44 C ATOM 1090 C LYS A 544 3.110 10.723 -3.958 1.00 0.43 C ATOM 1091 O LYS A 544 2.990 10.126 -5.031 1.00 0.61 O ATOM 1092 CB LYS A 544 4.805 12.589 -3.983 1.00 0.67 C ATOM 1093 CG LYS A 544 4.920 12.678 -5.497 1.00 1.35 C ATOM 1094 CD LYS A 544 5.394 14.054 -5.936 1.00 1.77 C ATOM 1095 CE LYS A 544 5.552 14.139 -7.447 1.00 2.62 C ATOM 1096 NZ LYS A 544 4.250 14.006 -8.152 1.00 3.40 N ATOM 1097 H LYS A 544 5.932 10.302 -4.715 1.00 0.42 H ATOM 1098 HA LYS A 544 4.444 11.220 -2.377 1.00 0.54 H ATOM 1099 HB2 LYS A 544 4.029 13.269 -3.666 1.00 1.41 H ATOM 1100 HB3 LYS A 544 5.744 12.907 -3.555 1.00 1.10 H ATOM 1101 HG2 LYS A 544 5.627 11.938 -5.840 1.00 1.90 H ATOM 1102 HG3 LYS A 544 3.952 12.484 -5.935 1.00 2.00 H ATOM 1103 HD2 LYS A 544 4.671 14.791 -5.619 1.00 1.86 H ATOM 1104 HD3 LYS A 544 6.347 14.261 -5.471 1.00 2.29 H ATOM 1105 HE2 LYS A 544 5.990 15.094 -7.697 1.00 3.10 H ATOM 1106 HE3 LYS A 544 6.211 13.347 -7.773 1.00 2.86 H ATOM 1107 HZ1 LYS A 544 3.782 13.118 -7.879 1.00 3.86 H ATOM 1108 HZ2 LYS A 544 4.397 14.003 -9.180 1.00 3.72 H ATOM 1109 HZ3 LYS A 544 3.624 14.807 -7.903 1.00 3.61 H ATOM 1110 N LEU A 545 2.082 11.004 -3.176 1.00 0.44 N ATOM 1111 CA LEU A 545 0.739 10.536 -3.475 1.00 0.58 C ATOM 1112 C LEU A 545 -0.069 11.658 -4.117 1.00 0.66 C ATOM 1113 O LEU A 545 -1.003 12.200 -3.523 1.00 1.04 O ATOM 1114 CB LEU A 545 0.080 10.044 -2.182 1.00 1.01 C ATOM 1115 CG LEU A 545 -0.934 8.899 -2.311 1.00 0.53 C ATOM 1116 CD1 LEU A 545 -2.312 9.423 -2.688 1.00 0.85 C ATOM 1117 CD2 LEU A 545 -0.458 7.866 -3.325 1.00 0.67 C ATOM 1118 H LEU A 545 2.228 11.554 -2.374 1.00 0.52 H ATOM 1119 HA LEU A 545 0.818 9.717 -4.171 1.00 0.71 H ATOM 1120 HB2 LEU A 545 0.861 9.721 -1.517 1.00 1.69 H ATOM 1121 HB3 LEU A 545 -0.424 10.885 -1.729 1.00 1.63 H ATOM 1122 HG LEU A 545 -1.022 8.406 -1.355 1.00 0.78 H ATOM 1123 HD11 LEU A 545 -2.682 10.061 -1.896 1.00 1.28 H ATOM 1124 HD12 LEU A 545 -2.987 8.592 -2.828 1.00 1.48 H ATOM 1125 HD13 LEU A 545 -2.244 9.991 -3.604 1.00 1.36 H ATOM 1126 HD21 LEU A 545 0.542 7.547 -3.070 1.00 1.05 H ATOM 1127 HD22 LEU A 545 -0.459 8.298 -4.314 1.00 1.49 H ATOM 1128 HD23 LEU A 545 -1.121 7.014 -3.305 1.00 1.26 H ATOM 1129 N GLY A 546 0.333 12.026 -5.322 1.00 1.15 N ATOM 1130 CA GLY A 546 -0.362 13.052 -6.061 1.00 1.43 C ATOM 1131 C GLY A 546 0.556 13.754 -7.034 1.00 2.14 C ATOM 1132 O GLY A 546 1.684 13.307 -7.255 1.00 2.85 O ATOM 1133 H GLY A 546 1.130 11.607 -5.710 1.00 1.59 H ATOM 1134 HA2 GLY A 546 -1.179 12.602 -6.606 1.00 1.81 H ATOM 1135 HA3 GLY A 546 -0.759 13.777 -5.367 1.00 1.66 H ATOM 1136 N GLY A 547 0.081 14.848 -7.609 1.00 2.68 N ATOM 1137 CA GLY A 547 0.886 15.606 -8.540 1.00 3.84 C ATOM 1138 C GLY A 547 1.784 16.594 -7.833 1.00 4.60 C ATOM 1139 O GLY A 547 2.932 16.234 -7.512 1.00 4.86 O ATOM 1140 OXT GLY A 547 1.333 17.728 -7.567 1.00 5.29 O ATOM 1141 H GLY A 547 -0.829 15.148 -7.393 1.00 2.65 H ATOM 1142 HA2 GLY A 547 1.496 14.925 -9.114 1.00 4.18 H ATOM 1143 HA3 GLY A 547 0.234 16.146 -9.211 1.00 4.28 H TER 1144 GLY A 547