ATOM 1 N ARG A 472 0.312 -11.222 -6.178 1.00 1.75 N ATOM 2 CA ARG A 472 0.402 -11.671 -4.772 1.00 1.43 C ATOM 3 C ARG A 472 -0.826 -11.183 -4.012 1.00 1.73 C ATOM 4 O ARG A 472 -1.422 -10.173 -4.379 1.00 2.33 O ATOM 5 CB ARG A 472 1.690 -11.150 -4.114 1.00 1.05 C ATOM 6 CG ARG A 472 1.658 -9.679 -3.746 1.00 1.63 C ATOM 7 CD ARG A 472 2.859 -9.300 -2.897 1.00 2.44 C ATOM 8 NE ARG A 472 4.120 -9.384 -3.641 1.00 3.40 N ATOM 9 CZ ARG A 472 5.257 -9.876 -3.143 1.00 4.48 C ATOM 10 NH1 ARG A 472 5.287 -10.399 -1.925 1.00 4.87 N ATOM 11 NH2 ARG A 472 6.364 -9.855 -3.867 1.00 5.44 N ATOM 12 H1 ARG A 472 0.277 -10.186 -6.222 1.00 2.02 H ATOM 13 H2 ARG A 472 -0.553 -11.601 -6.615 1.00 2.27 H ATOM 14 H3 ARG A 472 1.133 -11.558 -6.717 1.00 2.02 H ATOM 15 HA ARG A 472 0.408 -12.750 -4.762 1.00 1.89 H ATOM 16 HB2 ARG A 472 1.874 -11.715 -3.216 1.00 1.46 H ATOM 17 HB3 ARG A 472 2.513 -11.301 -4.799 1.00 1.56 H ATOM 18 HG2 ARG A 472 1.666 -9.090 -4.650 1.00 2.17 H ATOM 19 HG3 ARG A 472 0.756 -9.478 -3.189 1.00 1.99 H ATOM 20 HD2 ARG A 472 2.725 -8.288 -2.545 1.00 2.83 H ATOM 21 HD3 ARG A 472 2.905 -9.967 -2.051 1.00 2.56 H ATOM 22 HE ARG A 472 4.121 -9.029 -4.568 1.00 3.51 H ATOM 23 HH11 ARG A 472 4.457 -10.432 -1.366 1.00 4.40 H ATOM 24 HH12 ARG A 472 6.144 -10.779 -1.559 1.00 5.82 H ATOM 25 HH21 ARG A 472 6.357 -9.470 -4.796 1.00 5.47 H ATOM 26 HH22 ARG A 472 7.220 -10.223 -3.493 1.00 6.30 H ATOM 27 N ASN A 473 -1.201 -11.894 -2.957 1.00 1.77 N ATOM 28 CA ASN A 473 -2.449 -11.611 -2.254 1.00 2.11 C ATOM 29 C ASN A 473 -2.258 -10.680 -1.062 1.00 1.62 C ATOM 30 O ASN A 473 -3.212 -10.401 -0.340 1.00 2.26 O ATOM 31 CB ASN A 473 -3.114 -12.910 -1.793 1.00 2.96 C ATOM 32 CG ASN A 473 -3.773 -13.661 -2.933 1.00 3.43 C ATOM 33 OD1 ASN A 473 -3.139 -14.474 -3.608 1.00 3.75 O ATOM 34 ND2 ASN A 473 -5.055 -13.404 -3.150 1.00 3.92 N ATOM 35 H ASN A 473 -0.630 -12.634 -2.648 1.00 1.87 H ATOM 36 HA ASN A 473 -3.108 -11.125 -2.957 1.00 2.37 H ATOM 37 HB2 ASN A 473 -2.368 -13.552 -1.351 1.00 3.50 H ATOM 38 HB3 ASN A 473 -3.868 -12.678 -1.056 1.00 3.24 H ATOM 39 HD21 ASN A 473 -5.503 -12.754 -2.567 1.00 3.97 H ATOM 40 HD22 ASN A 473 -5.502 -13.868 -3.889 1.00 4.42 H ATOM 41 N LEU A 474 -1.020 -10.224 -0.848 1.00 1.02 N ATOM 42 CA LEU A 474 -0.709 -9.242 0.204 1.00 0.50 C ATOM 43 C LEU A 474 -1.170 -9.716 1.581 1.00 0.52 C ATOM 44 O LEU A 474 -1.459 -8.912 2.465 1.00 1.38 O ATOM 45 CB LEU A 474 -1.325 -7.871 -0.124 1.00 0.67 C ATOM 46 CG LEU A 474 -0.598 -7.058 -1.200 1.00 0.54 C ATOM 47 CD1 LEU A 474 0.907 -7.101 -1.004 1.00 1.29 C ATOM 48 CD2 LEU A 474 -0.965 -7.550 -2.575 1.00 0.94 C ATOM 49 H LEU A 474 -0.294 -10.561 -1.408 1.00 1.50 H ATOM 50 HA LEU A 474 0.363 -9.130 0.233 1.00 0.57 H ATOM 51 HB2 LEU A 474 -2.340 -8.034 -0.454 1.00 1.07 H ATOM 52 HB3 LEU A 474 -1.353 -7.280 0.776 1.00 0.90 H ATOM 53 HG LEU A 474 -0.910 -6.026 -1.125 1.00 0.92 H ATOM 54 HD11 LEU A 474 1.146 -6.817 0.008 1.00 1.83 H ATOM 55 HD12 LEU A 474 1.378 -6.414 -1.691 1.00 1.83 H ATOM 56 HD13 LEU A 474 1.266 -8.100 -1.191 1.00 1.80 H ATOM 57 HD21 LEU A 474 -0.951 -8.628 -2.585 1.00 1.56 H ATOM 58 HD22 LEU A 474 -0.249 -7.174 -3.290 1.00 1.43 H ATOM 59 HD23 LEU A 474 -1.949 -7.196 -2.831 1.00 1.59 H ATOM 60 N ALA A 475 -1.205 -11.027 1.767 1.00 1.09 N ATOM 61 CA ALA A 475 -1.679 -11.608 3.010 1.00 1.19 C ATOM 62 C ALA A 475 -0.568 -11.635 4.050 1.00 1.15 C ATOM 63 O ALA A 475 -0.827 -11.617 5.253 1.00 1.34 O ATOM 64 CB ALA A 475 -2.221 -13.008 2.763 1.00 1.36 C ATOM 65 H ALA A 475 -0.897 -11.618 1.048 1.00 1.86 H ATOM 66 HA ALA A 475 -2.489 -10.994 3.379 1.00 1.24 H ATOM 67 HB1 ALA A 475 -3.012 -12.961 2.028 1.00 1.61 H ATOM 68 HB2 ALA A 475 -2.609 -13.412 3.686 1.00 1.57 H ATOM 69 HB3 ALA A 475 -1.427 -13.642 2.398 1.00 1.95 H ATOM 70 N GLU A 476 0.671 -11.663 3.577 1.00 1.05 N ATOM 71 CA GLU A 476 1.831 -11.694 4.459 1.00 1.13 C ATOM 72 C GLU A 476 2.451 -10.310 4.595 1.00 0.88 C ATOM 73 O GLU A 476 3.660 -10.170 4.788 1.00 0.99 O ATOM 74 CB GLU A 476 2.869 -12.682 3.934 1.00 1.40 C ATOM 75 CG GLU A 476 2.371 -14.113 3.900 1.00 1.65 C ATOM 76 CD GLU A 476 1.998 -14.627 5.274 1.00 1.89 C ATOM 77 OE1 GLU A 476 0.792 -14.671 5.593 1.00 2.45 O ATOM 78 OE2 GLU A 476 2.907 -14.990 6.048 1.00 2.32 O ATOM 79 H GLU A 476 0.810 -11.667 2.605 1.00 1.06 H ATOM 80 HA GLU A 476 1.498 -12.022 5.431 1.00 1.26 H ATOM 81 HB2 GLU A 476 3.148 -12.395 2.931 1.00 1.34 H ATOM 82 HB3 GLU A 476 3.743 -12.641 4.567 1.00 1.55 H ATOM 83 HG2 GLU A 476 1.498 -14.159 3.267 1.00 1.94 H ATOM 84 HG3 GLU A 476 3.148 -14.743 3.493 1.00 2.09 H ATOM 85 N LEU A 477 1.618 -9.288 4.488 1.00 0.62 N ATOM 86 CA LEU A 477 2.079 -7.914 4.623 1.00 0.41 C ATOM 87 C LEU A 477 2.420 -7.581 6.069 1.00 0.48 C ATOM 88 O LEU A 477 1.869 -8.160 7.005 1.00 0.70 O ATOM 89 CB LEU A 477 1.033 -6.934 4.093 1.00 0.33 C ATOM 90 CG LEU A 477 1.062 -6.716 2.582 1.00 0.27 C ATOM 91 CD1 LEU A 477 -0.058 -5.784 2.154 1.00 0.32 C ATOM 92 CD2 LEU A 477 2.410 -6.154 2.158 1.00 0.34 C ATOM 93 H LEU A 477 0.669 -9.463 4.316 1.00 0.68 H ATOM 94 HA LEU A 477 2.976 -7.815 4.032 1.00 0.45 H ATOM 95 HB2 LEU A 477 0.054 -7.304 4.364 1.00 0.52 H ATOM 96 HB3 LEU A 477 1.185 -5.980 4.576 1.00 0.42 H ATOM 97 HG LEU A 477 0.920 -7.664 2.084 1.00 0.34 H ATOM 98 HD11 LEU A 477 0.102 -4.807 2.583 1.00 0.89 H ATOM 99 HD12 LEU A 477 -1.003 -6.177 2.498 1.00 1.14 H ATOM 100 HD13 LEU A 477 -0.072 -5.708 1.075 1.00 1.06 H ATOM 101 HD21 LEU A 477 2.642 -5.287 2.758 1.00 0.97 H ATOM 102 HD22 LEU A 477 2.370 -5.867 1.118 1.00 1.21 H ATOM 103 HD23 LEU A 477 3.175 -6.904 2.294 1.00 1.01 H ATOM 104 N HIS A 478 3.342 -6.649 6.234 1.00 0.41 N ATOM 105 CA HIS A 478 3.774 -6.207 7.549 1.00 0.48 C ATOM 106 C HIS A 478 3.555 -4.712 7.686 1.00 0.36 C ATOM 107 O HIS A 478 3.573 -3.983 6.693 1.00 0.30 O ATOM 108 CB HIS A 478 5.253 -6.531 7.770 1.00 0.63 C ATOM 109 CG HIS A 478 5.539 -7.979 8.012 1.00 1.07 C ATOM 110 ND1 HIS A 478 5.897 -8.476 9.245 1.00 1.59 N ATOM 111 CD2 HIS A 478 5.535 -9.040 7.170 1.00 1.83 C ATOM 112 CE1 HIS A 478 6.100 -9.776 9.152 1.00 1.99 C ATOM 113 NE2 HIS A 478 5.886 -10.144 7.904 1.00 2.14 N ATOM 114 H HIS A 478 3.736 -6.226 5.443 1.00 0.44 H ATOM 115 HA HIS A 478 3.181 -6.722 8.291 1.00 0.57 H ATOM 116 HB2 HIS A 478 5.810 -6.228 6.897 1.00 0.74 H ATOM 117 HB3 HIS A 478 5.608 -5.975 8.624 1.00 0.95 H ATOM 118 HD1 HIS A 478 6.001 -7.947 10.068 1.00 2.04 H ATOM 119 HD2 HIS A 478 5.299 -9.019 6.116 1.00 2.45 H ATOM 120 HE1 HIS A 478 6.393 -10.428 9.960 1.00 2.52 H ATOM 121 HE2 HIS A 478 5.800 -11.075 7.603 1.00 2.70 H ATOM 122 N ILE A 479 3.353 -4.259 8.911 1.00 0.37 N ATOM 123 CA ILE A 479 3.096 -2.854 9.171 1.00 0.34 C ATOM 124 C ILE A 479 4.391 -2.060 9.096 1.00 0.31 C ATOM 125 O ILE A 479 5.400 -2.449 9.687 1.00 0.35 O ATOM 126 CB ILE A 479 2.467 -2.637 10.561 1.00 0.44 C ATOM 127 CG1 ILE A 479 1.261 -3.561 10.767 1.00 0.54 C ATOM 128 CG2 ILE A 479 2.069 -1.179 10.735 1.00 0.51 C ATOM 129 CD1 ILE A 479 0.175 -3.405 9.727 1.00 0.56 C ATOM 130 H ILE A 479 3.389 -4.886 9.666 1.00 0.44 H ATOM 131 HA ILE A 479 2.411 -2.488 8.418 1.00 0.33 H ATOM 132 HB ILE A 479 3.216 -2.866 11.304 1.00 0.44 H ATOM 133 HG12 ILE A 479 1.595 -4.587 10.740 1.00 0.55 H ATOM 134 HG13 ILE A 479 0.825 -3.357 11.735 1.00 0.62 H ATOM 135 HG21 ILE A 479 1.664 -1.030 11.724 1.00 1.17 H ATOM 136 HG22 ILE A 479 1.325 -0.918 9.998 1.00 1.09 H ATOM 137 HG23 ILE A 479 2.943 -0.551 10.603 1.00 1.08 H ATOM 138 HD11 ILE A 479 -0.194 -2.390 9.741 1.00 1.04 H ATOM 139 HD12 ILE A 479 -0.634 -4.085 9.946 1.00 1.24 H ATOM 140 HD13 ILE A 479 0.578 -3.628 8.750 1.00 1.17 H ATOM 141 N GLY A 480 4.360 -0.953 8.371 1.00 0.30 N ATOM 142 CA GLY A 480 5.546 -0.141 8.229 1.00 0.38 C ATOM 143 C GLY A 480 6.535 -0.761 7.265 1.00 0.41 C ATOM 144 O GLY A 480 7.743 -0.567 7.384 1.00 0.63 O ATOM 145 H GLY A 480 3.524 -0.682 7.930 1.00 0.29 H ATOM 146 HA2 GLY A 480 5.262 0.836 7.864 1.00 0.40 H ATOM 147 HA3 GLY A 480 6.010 -0.036 9.198 1.00 0.45 H ATOM 148 N GLN A 481 6.017 -1.528 6.318 1.00 0.28 N ATOM 149 CA GLN A 481 6.845 -2.186 5.320 1.00 0.35 C ATOM 150 C GLN A 481 6.676 -1.503 3.966 1.00 0.30 C ATOM 151 O GLN A 481 5.555 -1.190 3.563 1.00 0.30 O ATOM 152 CB GLN A 481 6.459 -3.669 5.216 1.00 0.42 C ATOM 153 CG GLN A 481 7.194 -4.434 4.121 1.00 1.02 C ATOM 154 CD GLN A 481 8.577 -4.926 4.526 1.00 1.43 C ATOM 155 OE1 GLN A 481 9.051 -5.936 4.006 1.00 2.34 O ATOM 156 NE2 GLN A 481 9.225 -4.246 5.459 1.00 1.79 N ATOM 157 H GLN A 481 5.045 -1.653 6.287 1.00 0.24 H ATOM 158 HA GLN A 481 7.873 -2.104 5.633 1.00 0.45 H ATOM 159 HB2 GLN A 481 6.671 -4.148 6.159 1.00 0.79 H ATOM 160 HB3 GLN A 481 5.398 -3.737 5.021 1.00 0.86 H ATOM 161 HG2 GLN A 481 6.599 -5.291 3.843 1.00 1.79 H ATOM 162 HG3 GLN A 481 7.301 -3.785 3.263 1.00 1.58 H ATOM 163 HE21 GLN A 481 8.791 -3.464 5.852 1.00 1.97 H ATOM 164 HE22 GLN A 481 10.124 -4.556 5.719 1.00 2.40 H ATOM 165 N PRO A 482 7.784 -1.230 3.262 1.00 0.33 N ATOM 166 CA PRO A 482 7.734 -0.669 1.913 1.00 0.30 C ATOM 167 C PRO A 482 7.134 -1.648 0.904 1.00 0.28 C ATOM 168 O PRO A 482 7.599 -2.782 0.760 1.00 0.33 O ATOM 169 CB PRO A 482 9.201 -0.384 1.580 1.00 0.34 C ATOM 170 CG PRO A 482 9.981 -1.285 2.475 1.00 0.40 C ATOM 171 CD PRO A 482 9.169 -1.426 3.729 1.00 0.43 C ATOM 172 HA PRO A 482 7.172 0.255 1.890 1.00 0.29 H ATOM 173 HB2 PRO A 482 9.385 -0.606 0.538 1.00 0.34 H ATOM 174 HB3 PRO A 482 9.423 0.654 1.776 1.00 0.36 H ATOM 175 HG2 PRO A 482 10.113 -2.247 2.004 1.00 0.42 H ATOM 176 HG3 PRO A 482 10.941 -0.840 2.697 1.00 0.44 H ATOM 177 HD2 PRO A 482 9.297 -2.412 4.151 1.00 0.52 H ATOM 178 HD3 PRO A 482 9.445 -0.669 4.449 1.00 0.49 H ATOM 179 N VAL A 483 6.090 -1.206 0.222 1.00 0.24 N ATOM 180 CA VAL A 483 5.436 -2.006 -0.804 1.00 0.24 C ATOM 181 C VAL A 483 5.205 -1.151 -2.041 1.00 0.27 C ATOM 182 O VAL A 483 5.153 0.075 -1.948 1.00 0.39 O ATOM 183 CB VAL A 483 4.091 -2.586 -0.314 1.00 0.23 C ATOM 184 CG1 VAL A 483 4.307 -3.528 0.860 1.00 0.29 C ATOM 185 CG2 VAL A 483 3.129 -1.476 0.069 1.00 0.25 C ATOM 186 H VAL A 483 5.752 -0.302 0.405 1.00 0.24 H ATOM 187 HA VAL A 483 6.091 -2.826 -1.061 1.00 0.26 H ATOM 188 HB VAL A 483 3.651 -3.151 -1.123 1.00 0.27 H ATOM 189 HG11 VAL A 483 4.792 -2.994 1.665 1.00 1.05 H ATOM 190 HG12 VAL A 483 4.928 -4.353 0.551 1.00 1.05 H ATOM 191 HG13 VAL A 483 3.354 -3.901 1.202 1.00 1.08 H ATOM 192 HG21 VAL A 483 2.186 -1.906 0.376 1.00 1.04 H ATOM 193 HG22 VAL A 483 2.971 -0.827 -0.779 1.00 1.09 H ATOM 194 HG23 VAL A 483 3.546 -0.906 0.886 1.00 1.01 H ATOM 195 N VAL A 484 5.081 -1.786 -3.193 1.00 0.28 N ATOM 196 CA VAL A 484 4.950 -1.056 -4.441 1.00 0.31 C ATOM 197 C VAL A 484 3.518 -1.058 -4.959 1.00 0.28 C ATOM 198 O VAL A 484 2.806 -2.063 -4.907 1.00 0.29 O ATOM 199 CB VAL A 484 5.895 -1.595 -5.537 1.00 0.35 C ATOM 200 CG1 VAL A 484 7.343 -1.427 -5.113 1.00 0.42 C ATOM 201 CG2 VAL A 484 5.594 -3.048 -5.860 1.00 0.31 C ATOM 202 H VAL A 484 5.071 -2.770 -3.204 1.00 0.33 H ATOM 203 HA VAL A 484 5.231 -0.031 -4.242 1.00 0.34 H ATOM 204 HB VAL A 484 5.740 -1.012 -6.432 1.00 0.40 H ATOM 205 HG11 VAL A 484 7.546 -0.381 -4.937 1.00 1.00 H ATOM 206 HG12 VAL A 484 7.992 -1.794 -5.893 1.00 1.11 H ATOM 207 HG13 VAL A 484 7.518 -1.985 -4.205 1.00 1.09 H ATOM 208 HG21 VAL A 484 4.575 -3.132 -6.209 1.00 0.99 H ATOM 209 HG22 VAL A 484 5.723 -3.649 -4.972 1.00 1.06 H ATOM 210 HG23 VAL A 484 6.268 -3.393 -6.630 1.00 1.05 H ATOM 211 N HIS A 485 3.114 0.098 -5.441 1.00 0.34 N ATOM 212 CA HIS A 485 1.816 0.294 -6.058 1.00 0.29 C ATOM 213 C HIS A 485 2.034 0.537 -7.539 1.00 0.24 C ATOM 214 O HIS A 485 2.742 1.463 -7.906 1.00 0.29 O ATOM 215 CB HIS A 485 1.133 1.516 -5.431 1.00 0.36 C ATOM 216 CG HIS A 485 -0.347 1.611 -5.668 1.00 0.52 C ATOM 217 ND1 HIS A 485 -1.094 2.699 -5.283 1.00 1.09 N ATOM 218 CD2 HIS A 485 -1.218 0.754 -6.252 1.00 0.41 C ATOM 219 CE1 HIS A 485 -2.357 2.506 -5.614 1.00 1.19 C ATOM 220 NE2 HIS A 485 -2.461 1.334 -6.208 1.00 0.73 N ATOM 221 H HIS A 485 3.729 0.864 -5.381 1.00 0.46 H ATOM 222 HA HIS A 485 1.211 -0.588 -5.912 1.00 0.29 H ATOM 223 HB2 HIS A 485 1.298 1.500 -4.369 1.00 0.52 H ATOM 224 HB3 HIS A 485 1.587 2.409 -5.837 1.00 0.32 H ATOM 225 HD1 HIS A 485 -0.751 3.502 -4.832 1.00 1.41 H ATOM 226 HD2 HIS A 485 -0.978 -0.213 -6.670 1.00 0.57 H ATOM 227 HE1 HIS A 485 -3.168 3.196 -5.432 1.00 1.63 H ATOM 228 HE2 HIS A 485 -3.222 1.074 -6.779 1.00 0.77 H ATOM 229 N LEU A 486 1.418 -0.286 -8.377 1.00 0.23 N ATOM 230 CA LEU A 486 1.611 -0.217 -9.831 1.00 0.30 C ATOM 231 C LEU A 486 1.369 1.192 -10.390 1.00 0.38 C ATOM 232 O LEU A 486 1.834 1.524 -11.475 1.00 0.52 O ATOM 233 CB LEU A 486 0.732 -1.276 -10.542 1.00 0.32 C ATOM 234 CG LEU A 486 -0.792 -1.024 -10.657 1.00 0.33 C ATOM 235 CD1 LEU A 486 -1.392 -0.504 -9.361 1.00 0.37 C ATOM 236 CD2 LEU A 486 -1.114 -0.091 -11.816 1.00 0.48 C ATOM 237 H LEU A 486 0.832 -0.985 -8.012 1.00 0.23 H ATOM 238 HA LEU A 486 2.644 -0.463 -10.019 1.00 0.38 H ATOM 239 HB2 LEU A 486 1.116 -1.399 -11.543 1.00 0.42 H ATOM 240 HB3 LEU A 486 0.870 -2.211 -10.017 1.00 0.33 H ATOM 241 HG LEU A 486 -1.272 -1.970 -10.866 1.00 0.34 H ATOM 242 HD11 LEU A 486 -0.968 0.461 -9.132 1.00 0.98 H ATOM 243 HD12 LEU A 486 -1.169 -1.191 -8.558 1.00 1.00 H ATOM 244 HD13 LEU A 486 -2.462 -0.411 -9.468 1.00 1.06 H ATOM 245 HD21 LEU A 486 -2.181 0.070 -11.865 1.00 1.15 H ATOM 246 HD22 LEU A 486 -0.774 -0.533 -12.741 1.00 0.88 H ATOM 247 HD23 LEU A 486 -0.613 0.855 -11.665 1.00 1.19 H ATOM 248 N GLU A 487 0.661 2.016 -9.627 1.00 0.38 N ATOM 249 CA GLU A 487 0.349 3.373 -10.039 1.00 0.54 C ATOM 250 C GLU A 487 1.484 4.343 -9.712 1.00 0.55 C ATOM 251 O GLU A 487 1.990 5.036 -10.594 1.00 0.69 O ATOM 252 CB GLU A 487 -0.923 3.834 -9.340 1.00 0.64 C ATOM 253 CG GLU A 487 -2.165 3.068 -9.752 1.00 0.76 C ATOM 254 CD GLU A 487 -3.298 3.259 -8.773 1.00 1.47 C ATOM 255 OE1 GLU A 487 -3.522 4.401 -8.328 1.00 2.37 O ATOM 256 OE2 GLU A 487 -3.964 2.261 -8.431 1.00 1.85 O ATOM 257 H GLU A 487 0.338 1.697 -8.765 1.00 0.33 H ATOM 258 HA GLU A 487 0.183 3.371 -11.105 1.00 0.63 H ATOM 259 HB2 GLU A 487 -0.793 3.717 -8.273 1.00 0.58 H ATOM 260 HB3 GLU A 487 -1.082 4.880 -9.560 1.00 0.75 H ATOM 261 HG2 GLU A 487 -2.484 3.417 -10.723 1.00 0.98 H ATOM 262 HG3 GLU A 487 -1.928 2.015 -9.808 1.00 1.17 H ATOM 263 N HIS A 488 1.895 4.390 -8.447 1.00 0.44 N ATOM 264 CA HIS A 488 2.841 5.424 -8.014 1.00 0.48 C ATOM 265 C HIS A 488 4.166 4.850 -7.521 1.00 0.42 C ATOM 266 O HIS A 488 5.155 5.576 -7.406 1.00 0.52 O ATOM 267 CB HIS A 488 2.216 6.325 -6.948 1.00 0.53 C ATOM 268 CG HIS A 488 1.367 7.419 -7.526 1.00 0.71 C ATOM 269 ND1 HIS A 488 1.790 8.728 -7.615 1.00 1.44 N ATOM 270 CD2 HIS A 488 0.121 7.394 -8.057 1.00 1.14 C ATOM 271 CE1 HIS A 488 0.842 9.459 -8.174 1.00 1.39 C ATOM 272 NE2 HIS A 488 -0.178 8.673 -8.450 1.00 1.12 N ATOM 273 H HIS A 488 1.576 3.717 -7.805 1.00 0.37 H ATOM 274 HA HIS A 488 3.052 6.031 -8.881 1.00 0.57 H ATOM 275 HB2 HIS A 488 1.592 5.727 -6.299 1.00 0.53 H ATOM 276 HB3 HIS A 488 3.001 6.782 -6.365 1.00 0.59 H ATOM 277 HD1 HIS A 488 2.663 9.071 -7.317 1.00 2.15 H ATOM 278 HD2 HIS A 488 -0.515 6.527 -8.158 1.00 1.89 H ATOM 279 HE1 HIS A 488 0.895 10.519 -8.374 1.00 1.95 H ATOM 280 HE2 HIS A 488 -1.043 8.972 -8.817 1.00 1.45 H ATOM 281 N GLY A 489 4.192 3.565 -7.218 1.00 0.37 N ATOM 282 CA GLY A 489 5.446 2.924 -6.888 1.00 0.39 C ATOM 283 C GLY A 489 5.571 2.589 -5.422 1.00 0.29 C ATOM 284 O GLY A 489 4.573 2.338 -4.749 1.00 0.25 O ATOM 285 H GLY A 489 3.359 3.045 -7.211 1.00 0.38 H ATOM 286 HA2 GLY A 489 5.530 2.012 -7.459 1.00 0.42 H ATOM 287 HA3 GLY A 489 6.256 3.583 -7.165 1.00 0.49 H ATOM 288 N VAL A 490 6.801 2.584 -4.942 1.00 0.30 N ATOM 289 CA VAL A 490 7.112 2.225 -3.565 1.00 0.27 C ATOM 290 C VAL A 490 6.523 3.216 -2.552 1.00 0.21 C ATOM 291 O VAL A 490 6.627 4.438 -2.709 1.00 0.23 O ATOM 292 CB VAL A 490 8.644 2.108 -3.382 1.00 0.34 C ATOM 293 CG1 VAL A 490 9.342 3.354 -3.893 1.00 0.94 C ATOM 294 CG2 VAL A 490 9.019 1.851 -1.930 1.00 1.06 C ATOM 295 H VAL A 490 7.538 2.819 -5.543 1.00 0.36 H ATOM 296 HA VAL A 490 6.683 1.252 -3.379 1.00 0.31 H ATOM 297 HB VAL A 490 8.989 1.270 -3.970 1.00 1.02 H ATOM 298 HG11 VAL A 490 9.027 3.554 -4.906 1.00 1.48 H ATOM 299 HG12 VAL A 490 10.407 3.193 -3.874 1.00 1.55 H ATOM 300 HG13 VAL A 490 9.091 4.193 -3.261 1.00 1.44 H ATOM 301 HG21 VAL A 490 8.618 0.898 -1.617 1.00 1.67 H ATOM 302 HG22 VAL A 490 8.613 2.636 -1.311 1.00 1.45 H ATOM 303 HG23 VAL A 490 10.096 1.840 -1.838 1.00 1.78 H ATOM 304 N GLY A 491 5.890 2.661 -1.528 1.00 0.18 N ATOM 305 CA GLY A 491 5.318 3.452 -0.455 1.00 0.18 C ATOM 306 C GLY A 491 5.411 2.727 0.875 1.00 0.16 C ATOM 307 O GLY A 491 5.997 1.646 0.952 1.00 0.16 O ATOM 308 H GLY A 491 5.806 1.680 -1.500 1.00 0.21 H ATOM 309 HA2 GLY A 491 5.848 4.391 -0.386 1.00 0.22 H ATOM 310 HA3 GLY A 491 4.278 3.648 -0.675 1.00 0.21 H ATOM 311 N ARG A 492 4.835 3.301 1.923 1.00 0.17 N ATOM 312 CA ARG A 492 4.884 2.689 3.248 1.00 0.17 C ATOM 313 C ARG A 492 3.530 2.096 3.617 1.00 0.14 C ATOM 314 O ARG A 492 2.539 2.817 3.716 1.00 0.18 O ATOM 315 CB ARG A 492 5.288 3.724 4.299 1.00 0.24 C ATOM 316 CG ARG A 492 6.553 4.491 3.954 1.00 0.37 C ATOM 317 CD ARG A 492 7.762 3.576 3.850 1.00 0.44 C ATOM 318 NE ARG A 492 8.955 4.299 3.413 1.00 0.98 N ATOM 319 CZ ARG A 492 10.184 3.782 3.414 1.00 1.21 C ATOM 320 NH1 ARG A 492 10.399 2.569 3.909 1.00 1.35 N ATOM 321 NH2 ARG A 492 11.198 4.492 2.942 1.00 1.93 N ATOM 322 H ARG A 492 4.361 4.157 1.809 1.00 0.19 H ATOM 323 HA ARG A 492 5.620 1.900 3.225 1.00 0.19 H ATOM 324 HB2 ARG A 492 4.482 4.435 4.415 1.00 0.26 H ATOM 325 HB3 ARG A 492 5.444 3.216 5.236 1.00 0.22 H ATOM 326 HG2 ARG A 492 6.410 4.986 3.004 1.00 0.44 H ATOM 327 HG3 ARG A 492 6.735 5.230 4.720 1.00 0.40 H ATOM 328 HD2 ARG A 492 7.951 3.141 4.819 1.00 0.85 H ATOM 329 HD3 ARG A 492 7.546 2.793 3.140 1.00 0.84 H ATOM 330 HE ARG A 492 8.828 5.215 3.082 1.00 1.58 H ATOM 331 HH11 ARG A 492 9.639 2.033 4.286 1.00 1.50 H ATOM 332 HH12 ARG A 492 11.327 2.183 3.919 1.00 1.76 H ATOM 333 HH21 ARG A 492 11.047 5.417 2.587 1.00 2.44 H ATOM 334 HH22 ARG A 492 12.126 4.105 2.933 1.00 2.13 H ATOM 335 N TYR A 493 3.486 0.786 3.806 1.00 0.15 N ATOM 336 CA TYR A 493 2.247 0.110 4.169 1.00 0.14 C ATOM 337 C TYR A 493 1.883 0.399 5.620 1.00 0.14 C ATOM 338 O TYR A 493 2.728 0.285 6.508 1.00 0.15 O ATOM 339 CB TYR A 493 2.383 -1.399 3.966 1.00 0.15 C ATOM 340 CG TYR A 493 1.108 -2.161 4.235 1.00 0.15 C ATOM 341 CD1 TYR A 493 0.128 -2.269 3.260 1.00 1.14 C ATOM 342 CD2 TYR A 493 0.884 -2.770 5.463 1.00 1.21 C ATOM 343 CE1 TYR A 493 -1.040 -2.961 3.501 1.00 1.15 C ATOM 344 CE2 TYR A 493 -0.282 -3.465 5.711 1.00 1.21 C ATOM 345 CZ TYR A 493 -1.240 -3.557 4.727 1.00 0.19 C ATOM 346 OH TYR A 493 -2.403 -4.248 4.970 1.00 0.23 O ATOM 347 H TYR A 493 4.308 0.255 3.702 1.00 0.22 H ATOM 348 HA TYR A 493 1.461 0.483 3.529 1.00 0.16 H ATOM 349 HB2 TYR A 493 2.680 -1.595 2.949 1.00 0.18 H ATOM 350 HB3 TYR A 493 3.143 -1.776 4.636 1.00 0.16 H ATOM 351 HD1 TYR A 493 0.286 -1.799 2.299 1.00 2.06 H ATOM 352 HD2 TYR A 493 1.638 -2.693 6.232 1.00 2.12 H ATOM 353 HE1 TYR A 493 -1.788 -3.036 2.727 1.00 2.07 H ATOM 354 HE2 TYR A 493 -0.439 -3.930 6.674 1.00 2.13 H ATOM 355 HH TYR A 493 -2.768 -3.967 5.813 1.00 0.82 H ATOM 356 N ALA A 494 0.630 0.759 5.861 1.00 0.18 N ATOM 357 CA ALA A 494 0.180 1.046 7.213 1.00 0.21 C ATOM 358 C ALA A 494 -1.182 0.418 7.491 1.00 0.21 C ATOM 359 O ALA A 494 -2.220 1.014 7.204 1.00 0.22 O ATOM 360 CB ALA A 494 0.105 2.550 7.417 1.00 0.25 C ATOM 361 H ALA A 494 -0.012 0.829 5.113 1.00 0.20 H ATOM 362 HA ALA A 494 0.905 0.645 7.906 1.00 0.22 H ATOM 363 HB1 ALA A 494 1.085 2.981 7.282 1.00 0.95 H ATOM 364 HB2 ALA A 494 -0.250 2.760 8.416 1.00 0.98 H ATOM 365 HB3 ALA A 494 -0.579 2.974 6.694 1.00 0.97 H ATOM 366 N GLY A 495 -1.163 -0.760 8.102 1.00 0.22 N ATOM 367 CA GLY A 495 -2.388 -1.436 8.498 1.00 0.23 C ATOM 368 C GLY A 495 -3.420 -1.554 7.390 1.00 0.21 C ATOM 369 O GLY A 495 -3.090 -1.614 6.205 1.00 0.21 O ATOM 370 H GLY A 495 -0.300 -1.181 8.289 1.00 0.22 H ATOM 371 HA2 GLY A 495 -2.145 -2.428 8.840 1.00 0.24 H ATOM 372 HA3 GLY A 495 -2.827 -0.892 9.318 1.00 0.25 H ATOM 373 N MET A 496 -4.674 -1.586 7.795 1.00 0.22 N ATOM 374 CA MET A 496 -5.794 -1.678 6.871 1.00 0.21 C ATOM 375 C MET A 496 -6.911 -0.753 7.308 1.00 0.22 C ATOM 376 O MET A 496 -7.065 -0.463 8.498 1.00 0.27 O ATOM 377 CB MET A 496 -6.325 -3.111 6.773 1.00 0.23 C ATOM 378 CG MET A 496 -5.664 -3.939 5.686 1.00 0.22 C ATOM 379 SD MET A 496 -6.280 -5.636 5.629 1.00 0.33 S ATOM 380 CE MET A 496 -5.778 -6.243 7.238 1.00 1.68 C ATOM 381 H MET A 496 -4.857 -1.525 8.756 1.00 0.25 H ATOM 382 HA MET A 496 -5.446 -1.366 5.898 1.00 0.20 H ATOM 383 HB2 MET A 496 -6.164 -3.604 7.720 1.00 0.27 H ATOM 384 HB3 MET A 496 -7.386 -3.074 6.573 1.00 0.26 H ATOM 385 HG2 MET A 496 -5.856 -3.471 4.731 1.00 0.23 H ATOM 386 HG3 MET A 496 -4.602 -3.958 5.865 1.00 0.25 H ATOM 387 HE1 MET A 496 -6.259 -5.659 8.009 1.00 2.32 H ATOM 388 HE2 MET A 496 -4.707 -6.157 7.338 1.00 2.15 H ATOM 389 HE3 MET A 496 -6.068 -7.277 7.338 1.00 2.26 H ATOM 390 N THR A 497 -7.676 -0.287 6.345 1.00 0.20 N ATOM 391 CA THR A 497 -8.768 0.628 6.609 1.00 0.22 C ATOM 392 C THR A 497 -10.028 0.174 5.879 1.00 0.22 C ATOM 393 O THR A 497 -9.984 -0.185 4.704 1.00 0.20 O ATOM 394 CB THR A 497 -8.391 2.070 6.198 1.00 0.25 C ATOM 395 OG1 THR A 497 -9.504 2.955 6.375 1.00 0.31 O ATOM 396 CG2 THR A 497 -7.918 2.122 4.754 1.00 0.24 C ATOM 397 H THR A 497 -7.521 -0.592 5.421 1.00 0.17 H ATOM 398 HA THR A 497 -8.960 0.617 7.673 1.00 0.27 H ATOM 399 HB THR A 497 -7.582 2.402 6.832 1.00 0.27 H ATOM 400 HG1 THR A 497 -9.851 2.857 7.269 1.00 0.77 H ATOM 401 HG21 THR A 497 -7.599 3.126 4.519 1.00 0.96 H ATOM 402 HG22 THR A 497 -8.728 1.839 4.098 1.00 0.95 H ATOM 403 HG23 THR A 497 -7.091 1.441 4.621 1.00 0.95 H ATOM 404 N THR A 498 -11.147 0.167 6.572 1.00 0.28 N ATOM 405 CA THR A 498 -12.396 -0.232 5.960 1.00 0.29 C ATOM 406 C THR A 498 -13.178 1.001 5.533 1.00 0.29 C ATOM 407 O THR A 498 -13.465 1.880 6.348 1.00 0.36 O ATOM 408 CB THR A 498 -13.244 -1.072 6.925 1.00 0.36 C ATOM 409 OG1 THR A 498 -12.403 -1.608 7.958 1.00 0.84 O ATOM 410 CG2 THR A 498 -13.927 -2.212 6.190 1.00 0.67 C ATOM 411 H THR A 498 -11.137 0.450 7.513 1.00 0.34 H ATOM 412 HA THR A 498 -12.171 -0.830 5.088 1.00 0.26 H ATOM 413 HB THR A 498 -13.999 -0.438 7.363 1.00 0.48 H ATOM 414 HG1 THR A 498 -11.516 -1.765 7.599 1.00 1.14 H ATOM 415 HG21 THR A 498 -13.180 -2.832 5.714 1.00 1.27 H ATOM 416 HG22 THR A 498 -14.592 -1.810 5.440 1.00 1.25 H ATOM 417 HG23 THR A 498 -14.494 -2.806 6.892 1.00 1.32 H ATOM 418 N LEU A 499 -13.515 1.072 4.258 1.00 0.27 N ATOM 419 CA LEU A 499 -14.222 2.225 3.729 1.00 0.31 C ATOM 420 C LEU A 499 -15.640 1.836 3.356 1.00 0.34 C ATOM 421 O LEU A 499 -15.858 1.064 2.420 1.00 0.39 O ATOM 422 CB LEU A 499 -13.503 2.796 2.499 1.00 0.32 C ATOM 423 CG LEU A 499 -12.042 3.207 2.709 1.00 0.32 C ATOM 424 CD1 LEU A 499 -11.460 3.757 1.417 1.00 0.34 C ATOM 425 CD2 LEU A 499 -11.924 4.233 3.826 1.00 0.39 C ATOM 426 H LEU A 499 -13.296 0.326 3.662 1.00 0.26 H ATOM 427 HA LEU A 499 -14.257 2.980 4.501 1.00 0.36 H ATOM 428 HB2 LEU A 499 -13.534 2.051 1.718 1.00 0.30 H ATOM 429 HB3 LEU A 499 -14.051 3.664 2.164 1.00 0.37 H ATOM 430 HG LEU A 499 -11.465 2.337 2.989 1.00 0.30 H ATOM 431 HD11 LEU A 499 -12.041 4.608 1.094 1.00 0.85 H ATOM 432 HD12 LEU A 499 -11.486 2.992 0.655 1.00 0.83 H ATOM 433 HD13 LEU A 499 -10.437 4.063 1.585 1.00 1.06 H ATOM 434 HD21 LEU A 499 -12.507 5.107 3.575 1.00 1.04 H ATOM 435 HD22 LEU A 499 -10.889 4.515 3.948 1.00 1.15 H ATOM 436 HD23 LEU A 499 -12.292 3.807 4.748 1.00 1.09 H ATOM 437 N GLU A 500 -16.602 2.345 4.103 1.00 0.54 N ATOM 438 CA GLU A 500 -17.993 2.078 3.812 1.00 0.62 C ATOM 439 C GLU A 500 -18.625 3.278 3.129 1.00 0.79 C ATOM 440 O GLU A 500 -19.032 4.239 3.779 1.00 0.99 O ATOM 441 CB GLU A 500 -18.753 1.708 5.085 1.00 0.80 C ATOM 442 CG GLU A 500 -18.257 0.422 5.718 1.00 1.25 C ATOM 443 CD GLU A 500 -19.082 -0.002 6.910 1.00 1.63 C ATOM 444 OE1 GLU A 500 -20.086 -0.714 6.713 1.00 2.04 O ATOM 445 OE2 GLU A 500 -18.729 0.367 8.051 1.00 2.21 O ATOM 446 H GLU A 500 -16.370 2.924 4.863 1.00 0.71 H ATOM 447 HA GLU A 500 -18.025 1.239 3.131 1.00 0.53 H ATOM 448 HB2 GLU A 500 -18.643 2.508 5.803 1.00 1.20 H ATOM 449 HB3 GLU A 500 -19.800 1.588 4.846 1.00 1.09 H ATOM 450 HG2 GLU A 500 -18.295 -0.364 4.979 1.00 1.67 H ATOM 451 HG3 GLU A 500 -17.236 0.564 6.035 1.00 1.64 H ATOM 452 N ALA A 501 -18.694 3.210 1.812 1.00 0.93 N ATOM 453 CA ALA A 501 -19.237 4.289 1.009 1.00 1.17 C ATOM 454 C ALA A 501 -20.723 4.074 0.763 1.00 1.28 C ATOM 455 O ALA A 501 -21.279 3.036 1.132 1.00 1.32 O ATOM 456 CB ALA A 501 -18.490 4.357 -0.309 1.00 1.29 C ATOM 457 H ALA A 501 -18.368 2.403 1.359 1.00 0.99 H ATOM 458 HA ALA A 501 -19.090 5.219 1.538 1.00 1.25 H ATOM 459 HB1 ALA A 501 -17.451 4.580 -0.122 1.00 1.84 H ATOM 460 HB2 ALA A 501 -18.921 5.127 -0.930 1.00 1.42 H ATOM 461 HB3 ALA A 501 -18.568 3.401 -0.810 1.00 1.67 H ATOM 462 N GLY A 502 -21.361 5.055 0.142 1.00 1.50 N ATOM 463 CA GLY A 502 -22.765 4.936 -0.191 1.00 1.65 C ATOM 464 C GLY A 502 -22.977 4.098 -1.432 1.00 1.94 C ATOM 465 O GLY A 502 -23.444 4.596 -2.458 1.00 2.51 O ATOM 466 H GLY A 502 -20.872 5.874 -0.091 1.00 1.66 H ATOM 467 HA2 GLY A 502 -23.285 4.477 0.637 1.00 1.53 H ATOM 468 HA3 GLY A 502 -23.171 5.922 -0.360 1.00 1.84 H ATOM 469 N GLY A 503 -22.614 2.828 -1.338 1.00 1.76 N ATOM 470 CA GLY A 503 -22.727 1.931 -2.465 1.00 2.10 C ATOM 471 C GLY A 503 -21.607 0.913 -2.483 1.00 1.94 C ATOM 472 O GLY A 503 -21.852 -0.291 -2.575 1.00 2.03 O ATOM 473 H GLY A 503 -22.261 2.494 -0.485 1.00 1.60 H ATOM 474 HA2 GLY A 503 -23.673 1.412 -2.408 1.00 2.26 H ATOM 475 HA3 GLY A 503 -22.695 2.505 -3.377 1.00 2.44 H ATOM 476 N ILE A 504 -20.374 1.393 -2.390 1.00 1.77 N ATOM 477 CA ILE A 504 -19.215 0.508 -2.392 1.00 1.65 C ATOM 478 C ILE A 504 -18.609 0.418 -0.997 1.00 1.24 C ATOM 479 O ILE A 504 -17.981 1.361 -0.515 1.00 1.16 O ATOM 480 CB ILE A 504 -18.131 0.991 -3.381 1.00 1.91 C ATOM 481 CG1 ILE A 504 -18.728 1.209 -4.776 1.00 2.34 C ATOM 482 CG2 ILE A 504 -16.985 -0.011 -3.445 1.00 1.84 C ATOM 483 CD1 ILE A 504 -19.325 -0.040 -5.388 1.00 2.42 C ATOM 484 H ILE A 504 -20.238 2.364 -2.320 1.00 1.76 H ATOM 485 HA ILE A 504 -19.544 -0.475 -2.697 1.00 1.73 H ATOM 486 HB ILE A 504 -17.737 1.928 -3.017 1.00 1.90 H ATOM 487 HG12 ILE A 504 -19.511 1.948 -4.711 1.00 2.79 H ATOM 488 HG13 ILE A 504 -17.955 1.567 -5.439 1.00 2.70 H ATOM 489 HG21 ILE A 504 -17.360 -0.965 -3.783 1.00 1.79 H ATOM 490 HG22 ILE A 504 -16.548 -0.122 -2.463 1.00 2.08 H ATOM 491 HG23 ILE A 504 -16.233 0.345 -4.134 1.00 2.29 H ATOM 492 HD11 ILE A 504 -20.100 -0.422 -4.741 1.00 2.46 H ATOM 493 HD12 ILE A 504 -18.553 -0.786 -5.506 1.00 2.79 H ATOM 494 HD13 ILE A 504 -19.747 0.199 -6.351 1.00 2.85 H ATOM 495 N THR A 505 -18.811 -0.713 -0.350 1.00 1.06 N ATOM 496 CA THR A 505 -18.270 -0.944 0.976 1.00 0.72 C ATOM 497 C THR A 505 -17.385 -2.186 0.967 1.00 0.65 C ATOM 498 O THR A 505 -17.675 -3.142 0.247 1.00 0.91 O ATOM 499 CB THR A 505 -19.398 -1.125 2.008 1.00 0.78 C ATOM 500 OG1 THR A 505 -20.173 -2.289 1.690 1.00 1.05 O ATOM 501 CG2 THR A 505 -20.317 0.087 2.042 1.00 0.91 C ATOM 502 H THR A 505 -19.334 -1.423 -0.780 1.00 1.22 H ATOM 503 HA THR A 505 -17.678 -0.085 1.257 1.00 0.64 H ATOM 504 HB THR A 505 -18.954 -1.243 2.982 1.00 0.70 H ATOM 505 HG1 THR A 505 -19.942 -2.596 0.803 1.00 0.95 H ATOM 506 HG21 THR A 505 -19.750 0.963 2.319 1.00 1.39 H ATOM 507 HG22 THR A 505 -21.102 -0.077 2.765 1.00 1.38 H ATOM 508 HG23 THR A 505 -20.753 0.237 1.065 1.00 1.41 H ATOM 509 N GLY A 506 -16.315 -2.186 1.752 1.00 0.48 N ATOM 510 CA GLY A 506 -15.465 -3.356 1.804 1.00 0.58 C ATOM 511 C GLY A 506 -14.124 -3.084 2.441 1.00 0.45 C ATOM 512 O GLY A 506 -13.919 -2.032 3.051 1.00 0.43 O ATOM 513 H GLY A 506 -16.098 -1.393 2.293 1.00 0.46 H ATOM 514 HA2 GLY A 506 -15.969 -4.125 2.371 1.00 0.70 H ATOM 515 HA3 GLY A 506 -15.306 -3.713 0.799 1.00 0.78 H ATOM 516 N GLU A 507 -13.213 -4.034 2.295 1.00 0.41 N ATOM 517 CA GLU A 507 -11.891 -3.937 2.891 1.00 0.34 C ATOM 518 C GLU A 507 -10.924 -3.206 1.975 1.00 0.27 C ATOM 519 O GLU A 507 -10.916 -3.418 0.759 1.00 0.30 O ATOM 520 CB GLU A 507 -11.331 -5.324 3.179 1.00 0.42 C ATOM 521 CG GLU A 507 -12.084 -6.096 4.246 1.00 0.56 C ATOM 522 CD GLU A 507 -11.405 -7.408 4.578 1.00 0.78 C ATOM 523 OE1 GLU A 507 -10.325 -7.378 5.205 1.00 1.27 O ATOM 524 OE2 GLU A 507 -11.942 -8.475 4.213 1.00 1.63 O ATOM 525 H GLU A 507 -13.434 -4.827 1.761 1.00 0.46 H ATOM 526 HA GLU A 507 -11.980 -3.394 3.818 1.00 0.34 H ATOM 527 HB2 GLU A 507 -11.357 -5.899 2.266 1.00 0.45 H ATOM 528 HB3 GLU A 507 -10.306 -5.219 3.497 1.00 0.43 H ATOM 529 HG2 GLU A 507 -12.135 -5.495 5.142 1.00 0.66 H ATOM 530 HG3 GLU A 507 -13.082 -6.301 3.891 1.00 0.92 H ATOM 531 N TYR A 508 -10.108 -2.350 2.567 1.00 0.21 N ATOM 532 CA TYR A 508 -9.084 -1.629 1.833 1.00 0.17 C ATOM 533 C TYR A 508 -7.795 -1.610 2.634 1.00 0.15 C ATOM 534 O TYR A 508 -7.815 -1.615 3.866 1.00 0.21 O ATOM 535 CB TYR A 508 -9.538 -0.194 1.542 1.00 0.19 C ATOM 536 CG TYR A 508 -10.788 -0.119 0.701 1.00 0.26 C ATOM 537 CD1 TYR A 508 -10.713 -0.005 -0.678 1.00 1.05 C ATOM 538 CD2 TYR A 508 -12.042 -0.176 1.288 1.00 1.38 C ATOM 539 CE1 TYR A 508 -11.856 0.051 -1.448 1.00 1.02 C ATOM 540 CE2 TYR A 508 -13.189 -0.122 0.525 1.00 1.45 C ATOM 541 CZ TYR A 508 -13.091 -0.010 -0.842 1.00 0.45 C ATOM 542 OH TYR A 508 -14.234 0.053 -1.607 1.00 0.54 O ATOM 543 H TYR A 508 -10.196 -2.195 3.533 1.00 0.24 H ATOM 544 HA TYR A 508 -8.912 -2.145 0.900 1.00 0.19 H ATOM 545 HB2 TYR A 508 -9.735 0.310 2.476 1.00 0.18 H ATOM 546 HB3 TYR A 508 -8.750 0.327 1.017 1.00 0.20 H ATOM 547 HD1 TYR A 508 -9.742 0.039 -1.149 1.00 1.98 H ATOM 548 HD2 TYR A 508 -12.115 -0.265 2.361 1.00 2.29 H ATOM 549 HE1 TYR A 508 -11.777 0.138 -2.520 1.00 1.92 H ATOM 550 HE2 TYR A 508 -14.155 -0.175 1.004 1.00 2.40 H ATOM 551 HH TYR A 508 -14.259 -0.704 -2.207 1.00 0.99 H ATOM 552 N LEU A 509 -6.674 -1.613 1.945 1.00 0.19 N ATOM 553 CA LEU A 509 -5.398 -1.491 2.610 1.00 0.26 C ATOM 554 C LEU A 509 -5.037 -0.023 2.711 1.00 0.21 C ATOM 555 O LEU A 509 -5.458 0.782 1.874 1.00 0.19 O ATOM 556 CB LEU A 509 -4.308 -2.301 1.880 1.00 0.43 C ATOM 557 CG LEU A 509 -3.878 -1.817 0.491 1.00 0.41 C ATOM 558 CD1 LEU A 509 -2.997 -0.578 0.560 1.00 0.98 C ATOM 559 CD2 LEU A 509 -3.155 -2.937 -0.243 1.00 1.06 C ATOM 560 H LEU A 509 -6.708 -1.689 0.965 1.00 0.26 H ATOM 561 HA LEU A 509 -5.514 -1.881 3.610 1.00 0.33 H ATOM 562 HB2 LEU A 509 -3.437 -2.324 2.507 1.00 0.88 H ATOM 563 HB3 LEU A 509 -4.672 -3.313 1.768 1.00 0.95 H ATOM 564 HG LEU A 509 -4.756 -1.559 -0.070 1.00 1.17 H ATOM 565 HD11 LEU A 509 -2.143 -0.775 1.189 1.00 1.31 H ATOM 566 HD12 LEU A 509 -3.568 0.247 0.969 1.00 1.81 H ATOM 567 HD13 LEU A 509 -2.663 -0.319 -0.434 1.00 1.32 H ATOM 568 HD21 LEU A 509 -2.838 -2.584 -1.213 1.00 1.54 H ATOM 569 HD22 LEU A 509 -3.821 -3.777 -0.366 1.00 1.56 H ATOM 570 HD23 LEU A 509 -2.290 -3.245 0.327 1.00 1.71 H ATOM 571 N MET A 510 -4.279 0.334 3.729 1.00 0.22 N ATOM 572 CA MET A 510 -3.869 1.709 3.893 1.00 0.21 C ATOM 573 C MET A 510 -2.372 1.843 3.680 1.00 0.17 C ATOM 574 O MET A 510 -1.575 1.267 4.411 1.00 0.23 O ATOM 575 CB MET A 510 -4.238 2.223 5.281 1.00 0.27 C ATOM 576 CG MET A 510 -4.725 3.660 5.267 1.00 0.31 C ATOM 577 SD MET A 510 -4.918 4.353 6.920 1.00 0.50 S ATOM 578 CE MET A 510 -3.203 4.522 7.414 1.00 1.53 C ATOM 579 H MET A 510 -3.986 -0.338 4.379 1.00 0.25 H ATOM 580 HA MET A 510 -4.382 2.300 3.150 1.00 0.22 H ATOM 581 HB2 MET A 510 -5.015 1.598 5.695 1.00 0.35 H ATOM 582 HB3 MET A 510 -3.366 2.167 5.915 1.00 0.40 H ATOM 583 HG2 MET A 510 -4.016 4.262 4.721 1.00 0.45 H ATOM 584 HG3 MET A 510 -5.679 3.691 4.765 1.00 0.31 H ATOM 585 HE1 MET A 510 -2.689 5.164 6.714 1.00 2.17 H ATOM 586 HE2 MET A 510 -2.733 3.549 7.422 1.00 2.16 H ATOM 587 HE3 MET A 510 -3.152 4.954 8.402 1.00 1.87 H ATOM 588 N LEU A 511 -1.998 2.567 2.650 1.00 0.15 N ATOM 589 CA LEU A 511 -0.607 2.934 2.448 1.00 0.13 C ATOM 590 C LEU A 511 -0.403 4.396 2.799 1.00 0.14 C ATOM 591 O LEU A 511 -1.351 5.183 2.820 1.00 0.20 O ATOM 592 CB LEU A 511 -0.170 2.691 1.001 1.00 0.17 C ATOM 593 CG LEU A 511 0.629 1.419 0.753 1.00 0.21 C ATOM 594 CD1 LEU A 511 0.098 0.701 -0.475 1.00 0.83 C ATOM 595 CD2 LEU A 511 2.098 1.756 0.577 1.00 0.69 C ATOM 596 H LEU A 511 -2.676 2.862 2.006 1.00 0.22 H ATOM 597 HA LEU A 511 -0.004 2.330 3.108 1.00 0.12 H ATOM 598 HB2 LEU A 511 -1.052 2.660 0.372 1.00 0.21 H ATOM 599 HB3 LEU A 511 0.431 3.530 0.686 1.00 0.21 H ATOM 600 HG LEU A 511 0.530 0.759 1.601 1.00 0.76 H ATOM 601 HD11 LEU A 511 0.876 0.086 -0.901 1.00 1.36 H ATOM 602 HD12 LEU A 511 -0.239 1.431 -1.207 1.00 1.48 H ATOM 603 HD13 LEU A 511 -0.734 0.078 -0.186 1.00 1.45 H ATOM 604 HD21 LEU A 511 2.462 2.260 1.462 1.00 1.19 H ATOM 605 HD22 LEU A 511 2.219 2.400 -0.280 1.00 1.38 H ATOM 606 HD23 LEU A 511 2.660 0.847 0.425 1.00 1.22 H ATOM 607 N THR A 512 0.830 4.746 3.083 1.00 0.15 N ATOM 608 CA THR A 512 1.195 6.118 3.343 1.00 0.19 C ATOM 609 C THR A 512 2.434 6.484 2.548 1.00 0.16 C ATOM 610 O THR A 512 3.446 5.782 2.589 1.00 0.21 O ATOM 611 CB THR A 512 1.448 6.369 4.841 1.00 0.28 C ATOM 612 OG1 THR A 512 1.909 5.166 5.474 1.00 0.58 O ATOM 613 CG2 THR A 512 0.189 6.872 5.532 1.00 0.55 C ATOM 614 H THR A 512 1.528 4.053 3.114 1.00 0.15 H ATOM 615 HA THR A 512 0.374 6.748 3.026 1.00 0.22 H ATOM 616 HB THR A 512 2.214 7.124 4.934 1.00 0.49 H ATOM 617 HG1 THR A 512 1.818 4.427 4.862 1.00 0.45 H ATOM 618 HG21 THR A 512 -0.088 7.833 5.121 1.00 0.93 H ATOM 619 HG22 THR A 512 0.376 6.975 6.591 1.00 1.33 H ATOM 620 HG23 THR A 512 -0.615 6.168 5.374 1.00 1.14 H ATOM 621 N TYR A 513 2.337 7.555 1.790 1.00 0.16 N ATOM 622 CA TYR A 513 3.458 8.036 1.013 1.00 0.19 C ATOM 623 C TYR A 513 4.018 9.290 1.660 1.00 0.24 C ATOM 624 O TYR A 513 3.678 9.600 2.804 1.00 0.27 O ATOM 625 CB TYR A 513 3.029 8.310 -0.431 1.00 0.21 C ATOM 626 CG TYR A 513 2.921 7.072 -1.297 1.00 0.19 C ATOM 627 CD1 TYR A 513 2.236 5.948 -0.861 1.00 1.10 C ATOM 628 CD2 TYR A 513 3.498 7.036 -2.562 1.00 1.12 C ATOM 629 CE1 TYR A 513 2.129 4.829 -1.656 1.00 1.08 C ATOM 630 CE2 TYR A 513 3.396 5.915 -3.363 1.00 1.16 C ATOM 631 CZ TYR A 513 2.707 4.816 -2.904 1.00 0.24 C ATOM 632 OH TYR A 513 2.587 3.701 -3.700 1.00 0.28 O ATOM 633 H TYR A 513 1.487 8.047 1.761 1.00 0.20 H ATOM 634 HA TYR A 513 4.218 7.269 1.017 1.00 0.22 H ATOM 635 HB2 TYR A 513 2.065 8.790 -0.428 1.00 0.23 H ATOM 636 HB3 TYR A 513 3.751 8.970 -0.888 1.00 0.27 H ATOM 637 HD1 TYR A 513 1.781 5.958 0.119 1.00 1.96 H ATOM 638 HD2 TYR A 513 4.037 7.901 -2.916 1.00 1.96 H ATOM 639 HE1 TYR A 513 1.593 3.966 -1.297 1.00 1.92 H ATOM 640 HE2 TYR A 513 3.851 5.907 -4.341 1.00 2.02 H ATOM 641 HH TYR A 513 3.468 3.387 -3.952 1.00 0.30 H ATOM 642 N ALA A 514 4.875 10.003 0.948 1.00 0.28 N ATOM 643 CA ALA A 514 5.434 11.241 1.463 1.00 0.33 C ATOM 644 C ALA A 514 4.332 12.252 1.738 1.00 0.31 C ATOM 645 O ALA A 514 3.270 12.213 1.108 1.00 0.31 O ATOM 646 CB ALA A 514 6.444 11.817 0.490 1.00 0.43 C ATOM 647 H ALA A 514 5.136 9.690 0.053 1.00 0.29 H ATOM 648 HA ALA A 514 5.944 11.017 2.389 1.00 0.37 H ATOM 649 HB1 ALA A 514 5.954 12.033 -0.444 1.00 1.22 H ATOM 650 HB2 ALA A 514 7.236 11.102 0.326 1.00 1.18 H ATOM 651 HB3 ALA A 514 6.856 12.728 0.898 1.00 0.92 H ATOM 652 N ASN A 515 4.587 13.137 2.697 1.00 0.36 N ATOM 653 CA ASN A 515 3.637 14.181 3.075 1.00 0.40 C ATOM 654 C ASN A 515 2.373 13.566 3.666 1.00 0.39 C ATOM 655 O ASN A 515 1.286 14.140 3.568 1.00 0.44 O ATOM 656 CB ASN A 515 3.283 15.067 1.871 1.00 0.43 C ATOM 657 CG ASN A 515 4.500 15.707 1.232 1.00 1.29 C ATOM 658 OD1 ASN A 515 5.086 15.162 0.295 1.00 2.26 O ATOM 659 ND2 ASN A 515 4.891 16.865 1.734 1.00 1.69 N ATOM 660 H ASN A 515 5.446 13.085 3.172 1.00 0.39 H ATOM 661 HA ASN A 515 4.108 14.792 3.830 1.00 0.45 H ATOM 662 HB2 ASN A 515 2.786 14.465 1.126 1.00 0.81 H ATOM 663 HB3 ASN A 515 2.617 15.850 2.195 1.00 0.94 H ATOM 664 HD21 ASN A 515 4.378 17.244 2.480 1.00 1.87 H ATOM 665 HD22 ASN A 515 5.683 17.295 1.345 1.00 2.28 H ATOM 666 N ASP A 516 2.535 12.387 4.271 1.00 0.36 N ATOM 667 CA ASP A 516 1.437 11.653 4.908 1.00 0.37 C ATOM 668 C ASP A 516 0.284 11.430 3.939 1.00 0.34 C ATOM 669 O ASP A 516 -0.886 11.483 4.326 1.00 0.41 O ATOM 670 CB ASP A 516 0.927 12.377 6.160 1.00 0.45 C ATOM 671 CG ASP A 516 1.971 12.479 7.252 1.00 0.89 C ATOM 672 OD1 ASP A 516 2.363 11.428 7.809 1.00 1.60 O ATOM 673 OD2 ASP A 516 2.401 13.608 7.573 1.00 1.62 O ATOM 674 H ASP A 516 3.431 11.988 4.283 1.00 0.36 H ATOM 675 HA ASP A 516 1.822 10.688 5.202 1.00 0.36 H ATOM 676 HB2 ASP A 516 0.621 13.374 5.889 1.00 0.87 H ATOM 677 HB3 ASP A 516 0.076 11.841 6.552 1.00 0.71 H ATOM 678 N ALA A 517 0.619 11.194 2.678 1.00 0.31 N ATOM 679 CA ALA A 517 -0.387 10.932 1.665 1.00 0.30 C ATOM 680 C ALA A 517 -1.075 9.606 1.943 1.00 0.25 C ATOM 681 O ALA A 517 -0.416 8.581 2.139 1.00 0.23 O ATOM 682 CB ALA A 517 0.235 10.937 0.282 1.00 0.32 C ATOM 683 H ALA A 517 1.567 11.197 2.426 1.00 0.31 H ATOM 684 HA ALA A 517 -1.120 11.724 1.711 1.00 0.38 H ATOM 685 HB1 ALA A 517 1.004 10.185 0.232 1.00 0.95 H ATOM 686 HB2 ALA A 517 0.667 11.907 0.085 1.00 0.82 H ATOM 687 HB3 ALA A 517 -0.527 10.725 -0.453 1.00 0.85 H ATOM 688 N LYS A 518 -2.395 9.632 1.956 1.00 0.28 N ATOM 689 CA LYS A 518 -3.178 8.470 2.339 1.00 0.28 C ATOM 690 C LYS A 518 -3.563 7.654 1.117 1.00 0.24 C ATOM 691 O LYS A 518 -4.250 8.137 0.218 1.00 0.38 O ATOM 692 CB LYS A 518 -4.436 8.899 3.101 1.00 0.41 C ATOM 693 CG LYS A 518 -4.147 9.697 4.364 1.00 0.56 C ATOM 694 CD LYS A 518 -3.381 8.875 5.387 1.00 0.64 C ATOM 695 CE LYS A 518 -3.002 9.706 6.604 1.00 0.99 C ATOM 696 NZ LYS A 518 -4.195 10.219 7.331 1.00 1.55 N ATOM 697 H LYS A 518 -2.857 10.452 1.676 1.00 0.35 H ATOM 698 HA LYS A 518 -2.565 7.858 2.986 1.00 0.26 H ATOM 699 HB2 LYS A 518 -5.046 9.506 2.450 1.00 0.47 H ATOM 700 HB3 LYS A 518 -4.991 8.016 3.379 1.00 0.42 H ATOM 701 HG2 LYS A 518 -3.558 10.563 4.102 1.00 0.92 H ATOM 702 HG3 LYS A 518 -5.082 10.016 4.798 1.00 0.98 H ATOM 703 HD2 LYS A 518 -4.001 8.050 5.707 1.00 1.06 H ATOM 704 HD3 LYS A 518 -2.480 8.494 4.929 1.00 1.09 H ATOM 705 HE2 LYS A 518 -2.421 9.092 7.275 1.00 1.60 H ATOM 706 HE3 LYS A 518 -2.403 10.544 6.276 1.00 1.52 H ATOM 707 HZ1 LYS A 518 -4.794 9.428 7.642 1.00 1.65 H ATOM 708 HZ2 LYS A 518 -4.753 10.841 6.715 1.00 2.24 H ATOM 709 HZ3 LYS A 518 -3.896 10.761 8.171 1.00 2.11 H ATOM 710 N LEU A 519 -3.107 6.418 1.091 1.00 0.16 N ATOM 711 CA LEU A 519 -3.393 5.508 0.002 1.00 0.15 C ATOM 712 C LEU A 519 -4.446 4.496 0.426 1.00 0.14 C ATOM 713 O LEU A 519 -4.362 3.919 1.511 1.00 0.21 O ATOM 714 CB LEU A 519 -2.095 4.812 -0.420 1.00 0.20 C ATOM 715 CG LEU A 519 -2.199 3.738 -1.513 1.00 0.25 C ATOM 716 CD1 LEU A 519 -0.858 3.519 -2.171 1.00 0.89 C ATOM 717 CD2 LEU A 519 -2.767 2.429 -0.986 1.00 0.72 C ATOM 718 H LEU A 519 -2.552 6.099 1.838 1.00 0.23 H ATOM 719 HA LEU A 519 -3.769 6.080 -0.828 1.00 0.16 H ATOM 720 HB2 LEU A 519 -1.412 5.572 -0.769 1.00 0.24 H ATOM 721 HB3 LEU A 519 -1.666 4.358 0.459 1.00 0.25 H ATOM 722 HG LEU A 519 -2.849 4.077 -2.259 1.00 0.42 H ATOM 723 HD11 LEU A 519 -0.933 2.719 -2.891 1.00 1.44 H ATOM 724 HD12 LEU A 519 -0.128 3.267 -1.420 1.00 1.59 H ATOM 725 HD13 LEU A 519 -0.558 4.428 -2.674 1.00 1.30 H ATOM 726 HD21 LEU A 519 -3.778 2.315 -1.343 1.00 1.36 H ATOM 727 HD22 LEU A 519 -2.775 2.446 0.093 1.00 1.45 H ATOM 728 HD23 LEU A 519 -2.166 1.604 -1.334 1.00 1.16 H ATOM 729 N TYR A 520 -5.433 4.292 -0.430 1.00 0.12 N ATOM 730 CA TYR A 520 -6.426 3.253 -0.213 1.00 0.14 C ATOM 731 C TYR A 520 -6.449 2.307 -1.401 1.00 0.16 C ATOM 732 O TYR A 520 -6.608 2.735 -2.543 1.00 0.22 O ATOM 733 CB TYR A 520 -7.816 3.853 -0.026 1.00 0.19 C ATOM 734 CG TYR A 520 -7.901 4.911 1.052 1.00 0.23 C ATOM 735 CD1 TYR A 520 -7.976 4.555 2.389 1.00 0.96 C ATOM 736 CD2 TYR A 520 -7.922 6.262 0.731 1.00 1.05 C ATOM 737 CE1 TYR A 520 -8.069 5.515 3.380 1.00 0.97 C ATOM 738 CE2 TYR A 520 -8.011 7.229 1.716 1.00 1.10 C ATOM 739 CZ TYR A 520 -8.086 6.848 3.039 1.00 0.40 C ATOM 740 OH TYR A 520 -8.186 7.806 4.025 1.00 0.50 O ATOM 741 H TYR A 520 -5.501 4.857 -1.229 1.00 0.15 H ATOM 742 HA TYR A 520 -6.149 2.701 0.670 1.00 0.16 H ATOM 743 HB2 TYR A 520 -8.122 4.298 -0.953 1.00 0.23 H ATOM 744 HB3 TYR A 520 -8.506 3.063 0.230 1.00 0.22 H ATOM 745 HD1 TYR A 520 -7.960 3.507 2.652 1.00 1.72 H ATOM 746 HD2 TYR A 520 -7.865 6.555 -0.307 1.00 1.79 H ATOM 747 HE1 TYR A 520 -8.125 5.216 4.416 1.00 1.70 H ATOM 748 HE2 TYR A 520 -8.023 8.274 1.446 1.00 1.87 H ATOM 749 HH TYR A 520 -7.621 7.562 4.773 1.00 0.87 H ATOM 750 N VAL A 521 -6.264 1.030 -1.132 1.00 0.17 N ATOM 751 CA VAL A 521 -6.311 0.021 -2.172 1.00 0.17 C ATOM 752 C VAL A 521 -7.267 -1.105 -1.798 1.00 0.18 C ATOM 753 O VAL A 521 -7.183 -1.668 -0.707 1.00 0.20 O ATOM 754 CB VAL A 521 -4.898 -0.527 -2.467 1.00 0.19 C ATOM 755 CG1 VAL A 521 -4.943 -1.933 -3.044 1.00 0.33 C ATOM 756 CG2 VAL A 521 -4.177 0.415 -3.406 1.00 0.28 C ATOM 757 H VAL A 521 -6.079 0.757 -0.209 1.00 0.18 H ATOM 758 HA VAL A 521 -6.678 0.497 -3.070 1.00 0.18 H ATOM 759 HB VAL A 521 -4.345 -0.558 -1.542 1.00 0.28 H ATOM 760 HG11 VAL A 521 -5.704 -1.983 -3.810 1.00 1.01 H ATOM 761 HG12 VAL A 521 -5.174 -2.637 -2.250 1.00 1.09 H ATOM 762 HG13 VAL A 521 -3.981 -2.176 -3.472 1.00 1.02 H ATOM 763 HG21 VAL A 521 -4.658 0.400 -4.373 1.00 1.08 H ATOM 764 HG22 VAL A 521 -3.146 0.110 -3.507 1.00 1.13 H ATOM 765 HG23 VAL A 521 -4.219 1.417 -3.001 1.00 0.97 H ATOM 766 N PRO A 522 -8.201 -1.427 -2.704 1.00 0.19 N ATOM 767 CA PRO A 522 -9.197 -2.473 -2.480 1.00 0.22 C ATOM 768 C PRO A 522 -8.580 -3.863 -2.522 1.00 0.20 C ATOM 769 O PRO A 522 -7.669 -4.129 -3.310 1.00 0.19 O ATOM 770 CB PRO A 522 -10.181 -2.286 -3.639 1.00 0.25 C ATOM 771 CG PRO A 522 -9.391 -1.629 -4.716 1.00 0.22 C ATOM 772 CD PRO A 522 -8.345 -0.795 -4.030 1.00 0.19 C ATOM 773 HA PRO A 522 -9.712 -2.338 -1.540 1.00 0.25 H ATOM 774 HB2 PRO A 522 -10.553 -3.249 -3.956 1.00 0.28 H ATOM 775 HB3 PRO A 522 -11.003 -1.664 -3.319 1.00 0.29 H ATOM 776 HG2 PRO A 522 -8.923 -2.381 -5.335 1.00 0.23 H ATOM 777 HG3 PRO A 522 -10.037 -1.002 -5.313 1.00 0.24 H ATOM 778 HD2 PRO A 522 -7.415 -0.837 -4.577 1.00 0.21 H ATOM 779 HD3 PRO A 522 -8.678 0.225 -3.934 1.00 0.20 H ATOM 780 N VAL A 523 -9.094 -4.753 -1.683 1.00 0.22 N ATOM 781 CA VAL A 523 -8.568 -6.110 -1.584 1.00 0.24 C ATOM 782 C VAL A 523 -8.872 -6.922 -2.843 1.00 0.25 C ATOM 783 O VAL A 523 -8.393 -8.044 -3.002 1.00 0.32 O ATOM 784 CB VAL A 523 -9.118 -6.850 -0.346 1.00 0.29 C ATOM 785 CG1 VAL A 523 -8.606 -6.202 0.932 1.00 0.31 C ATOM 786 CG2 VAL A 523 -10.641 -6.877 -0.361 1.00 0.30 C ATOM 787 H VAL A 523 -9.850 -4.488 -1.112 1.00 0.25 H ATOM 788 HA VAL A 523 -7.498 -6.032 -1.474 1.00 0.26 H ATOM 789 HB VAL A 523 -8.761 -7.869 -0.374 1.00 0.33 H ATOM 790 HG11 VAL A 523 -9.010 -6.723 1.788 1.00 0.85 H ATOM 791 HG12 VAL A 523 -8.917 -5.168 0.961 1.00 0.95 H ATOM 792 HG13 VAL A 523 -7.527 -6.254 0.956 1.00 0.98 H ATOM 793 HG21 VAL A 523 -11.018 -5.866 -0.325 1.00 0.85 H ATOM 794 HG22 VAL A 523 -10.999 -7.426 0.497 1.00 0.96 H ATOM 795 HG23 VAL A 523 -10.983 -7.358 -1.265 1.00 0.94 H ATOM 796 N SER A 524 -9.667 -6.348 -3.733 1.00 0.24 N ATOM 797 CA SER A 524 -9.974 -6.981 -5.005 1.00 0.28 C ATOM 798 C SER A 524 -8.892 -6.663 -6.037 1.00 0.28 C ATOM 799 O SER A 524 -8.787 -7.327 -7.066 1.00 0.37 O ATOM 800 CB SER A 524 -11.338 -6.505 -5.506 1.00 0.36 C ATOM 801 OG SER A 524 -12.334 -6.677 -4.509 1.00 1.34 O ATOM 802 H SER A 524 -10.072 -5.480 -3.523 1.00 0.25 H ATOM 803 HA SER A 524 -10.008 -8.046 -4.848 1.00 0.32 H ATOM 804 HB2 SER A 524 -11.278 -5.460 -5.762 1.00 1.09 H ATOM 805 HB3 SER A 524 -11.617 -7.077 -6.380 1.00 1.05 H ATOM 806 HG SER A 524 -12.423 -7.618 -4.305 1.00 1.81 H ATOM 807 N SER A 525 -8.074 -5.656 -5.742 1.00 0.24 N ATOM 808 CA SER A 525 -7.038 -5.210 -6.665 1.00 0.25 C ATOM 809 C SER A 525 -5.646 -5.458 -6.084 1.00 0.24 C ATOM 810 O SER A 525 -4.678 -4.793 -6.456 1.00 0.27 O ATOM 811 CB SER A 525 -7.222 -3.724 -6.978 1.00 0.27 C ATOM 812 OG SER A 525 -8.535 -3.465 -7.452 1.00 0.28 O ATOM 813 H SER A 525 -8.169 -5.201 -4.878 1.00 0.24 H ATOM 814 HA SER A 525 -7.139 -5.777 -7.578 1.00 0.27 H ATOM 815 HB2 SER A 525 -7.054 -3.145 -6.081 1.00 0.25 H ATOM 816 HB3 SER A 525 -6.513 -3.426 -7.737 1.00 0.30 H ATOM 817 HG SER A 525 -8.532 -2.649 -7.967 1.00 0.91 H ATOM 818 N LEU A 526 -5.552 -6.432 -5.186 1.00 0.25 N ATOM 819 CA LEU A 526 -4.300 -6.738 -4.497 1.00 0.26 C ATOM 820 C LEU A 526 -3.206 -7.169 -5.468 1.00 0.30 C ATOM 821 O LEU A 526 -2.029 -6.915 -5.234 1.00 0.39 O ATOM 822 CB LEU A 526 -4.524 -7.828 -3.447 1.00 0.31 C ATOM 823 CG LEU A 526 -5.266 -7.367 -2.194 1.00 0.38 C ATOM 824 CD1 LEU A 526 -5.515 -8.536 -1.254 1.00 0.51 C ATOM 825 CD2 LEU A 526 -4.481 -6.270 -1.485 1.00 0.46 C ATOM 826 H LEU A 526 -6.348 -6.971 -4.986 1.00 0.27 H ATOM 827 HA LEU A 526 -3.976 -5.838 -3.998 1.00 0.29 H ATOM 828 HB2 LEU A 526 -5.092 -8.627 -3.903 1.00 0.33 H ATOM 829 HB3 LEU A 526 -3.564 -8.218 -3.148 1.00 0.37 H ATOM 830 HG LEU A 526 -6.223 -6.963 -2.482 1.00 0.36 H ATOM 831 HD11 LEU A 526 -4.569 -8.964 -0.952 1.00 1.07 H ATOM 832 HD12 LEU A 526 -6.103 -9.287 -1.760 1.00 1.28 H ATOM 833 HD13 LEU A 526 -6.048 -8.190 -0.381 1.00 0.84 H ATOM 834 HD21 LEU A 526 -4.461 -5.386 -2.103 1.00 1.17 H ATOM 835 HD22 LEU A 526 -3.469 -6.609 -1.310 1.00 1.22 H ATOM 836 HD23 LEU A 526 -4.953 -6.042 -0.542 1.00 0.99 H ATOM 837 N HIS A 527 -3.597 -7.785 -6.575 1.00 0.31 N ATOM 838 CA HIS A 527 -2.636 -8.280 -7.563 1.00 0.41 C ATOM 839 C HIS A 527 -1.843 -7.139 -8.214 1.00 0.44 C ATOM 840 O HIS A 527 -0.980 -7.375 -9.060 1.00 0.64 O ATOM 841 CB HIS A 527 -3.348 -9.114 -8.641 1.00 0.50 C ATOM 842 CG HIS A 527 -4.252 -8.328 -9.545 1.00 1.49 C ATOM 843 ND1 HIS A 527 -4.121 -8.320 -10.916 1.00 2.24 N ATOM 844 CD2 HIS A 527 -5.314 -7.535 -9.270 1.00 2.53 C ATOM 845 CE1 HIS A 527 -5.061 -7.559 -11.442 1.00 3.18 C ATOM 846 NE2 HIS A 527 -5.797 -7.072 -10.465 1.00 3.40 N ATOM 847 H HIS A 527 -4.557 -7.925 -6.725 1.00 0.30 H ATOM 848 HA HIS A 527 -1.939 -8.918 -7.040 1.00 0.48 H ATOM 849 HB2 HIS A 527 -2.604 -9.594 -9.258 1.00 1.03 H ATOM 850 HB3 HIS A 527 -3.943 -9.873 -8.156 1.00 1.09 H ATOM 851 HD1 HIS A 527 -3.441 -8.809 -11.431 1.00 2.47 H ATOM 852 HD2 HIS A 527 -5.706 -7.307 -8.291 1.00 2.93 H ATOM 853 HE1 HIS A 527 -5.206 -7.371 -12.494 1.00 3.93 H ATOM 854 HE2 HIS A 527 -6.664 -6.617 -10.589 1.00 4.25 H ATOM 855 N LEU A 528 -2.144 -5.906 -7.824 1.00 0.33 N ATOM 856 CA LEU A 528 -1.446 -4.742 -8.343 1.00 0.38 C ATOM 857 C LEU A 528 -0.445 -4.194 -7.318 1.00 0.41 C ATOM 858 O LEU A 528 0.278 -3.232 -7.594 1.00 0.57 O ATOM 859 CB LEU A 528 -2.454 -3.660 -8.725 1.00 0.36 C ATOM 860 CG LEU A 528 -3.494 -4.065 -9.772 1.00 0.34 C ATOM 861 CD1 LEU A 528 -4.443 -2.910 -10.044 1.00 0.34 C ATOM 862 CD2 LEU A 528 -2.819 -4.513 -11.060 1.00 0.42 C ATOM 863 H LEU A 528 -2.861 -5.775 -7.167 1.00 0.31 H ATOM 864 HA LEU A 528 -0.907 -5.046 -9.227 1.00 0.43 H ATOM 865 HB2 LEU A 528 -2.977 -3.353 -7.830 1.00 0.34 H ATOM 866 HB3 LEU A 528 -1.909 -2.813 -9.106 1.00 0.43 H ATOM 867 HG LEU A 528 -4.075 -4.893 -9.391 1.00 0.32 H ATOM 868 HD11 LEU A 528 -3.879 -2.051 -10.376 1.00 1.04 H ATOM 869 HD12 LEU A 528 -4.976 -2.663 -9.138 1.00 1.08 H ATOM 870 HD13 LEU A 528 -5.148 -3.197 -10.809 1.00 0.86 H ATOM 871 HD21 LEU A 528 -3.572 -4.788 -11.785 1.00 1.12 H ATOM 872 HD22 LEU A 528 -2.188 -5.366 -10.859 1.00 0.96 H ATOM 873 HD23 LEU A 528 -2.220 -3.706 -11.454 1.00 1.06 H ATOM 874 N ILE A 529 -0.427 -4.789 -6.129 1.00 0.31 N ATOM 875 CA ILE A 529 0.539 -4.431 -5.098 1.00 0.29 C ATOM 876 C ILE A 529 1.569 -5.543 -4.932 1.00 0.31 C ATOM 877 O ILE A 529 1.273 -6.714 -5.174 1.00 0.42 O ATOM 878 CB ILE A 529 -0.164 -4.209 -3.745 1.00 0.28 C ATOM 879 CG1 ILE A 529 -1.386 -3.314 -3.929 1.00 0.32 C ATOM 880 CG2 ILE A 529 0.795 -3.607 -2.720 1.00 0.33 C ATOM 881 CD1 ILE A 529 -1.052 -1.852 -4.161 1.00 0.43 C ATOM 882 H ILE A 529 -1.096 -5.479 -5.924 1.00 0.31 H ATOM 883 HA ILE A 529 1.035 -3.517 -5.389 1.00 0.30 H ATOM 884 HB ILE A 529 -0.487 -5.169 -3.374 1.00 0.31 H ATOM 885 HG12 ILE A 529 -1.946 -3.661 -4.786 1.00 0.38 H ATOM 886 HG13 ILE A 529 -2.002 -3.392 -3.050 1.00 0.31 H ATOM 887 HG21 ILE A 529 1.639 -4.267 -2.585 1.00 1.01 H ATOM 888 HG22 ILE A 529 0.282 -3.480 -1.778 1.00 0.98 H ATOM 889 HG23 ILE A 529 1.142 -2.645 -3.073 1.00 1.07 H ATOM 890 HD11 ILE A 529 -0.419 -1.757 -5.034 1.00 1.06 H ATOM 891 HD12 ILE A 529 -0.533 -1.458 -3.299 1.00 1.08 H ATOM 892 HD13 ILE A 529 -1.962 -1.293 -4.319 1.00 1.05 H ATOM 893 N SER A 530 2.773 -5.179 -4.526 1.00 0.31 N ATOM 894 CA SER A 530 3.808 -6.156 -4.253 1.00 0.37 C ATOM 895 C SER A 530 4.772 -5.639 -3.209 1.00 0.31 C ATOM 896 O SER A 530 4.943 -4.436 -3.039 1.00 0.35 O ATOM 897 CB SER A 530 4.544 -6.530 -5.540 1.00 0.45 C ATOM 898 OG SER A 530 4.228 -7.855 -5.940 1.00 0.99 O ATOM 899 H SER A 530 2.975 -4.224 -4.411 1.00 0.34 H ATOM 900 HA SER A 530 3.334 -7.038 -3.853 1.00 0.44 H ATOM 901 HB2 SER A 530 4.245 -5.858 -6.326 1.00 0.73 H ATOM 902 HB3 SER A 530 5.610 -6.455 -5.384 1.00 0.64 H ATOM 903 HG SER A 530 4.519 -7.987 -6.850 1.00 1.50 H ATOM 904 N ARG A 531 5.371 -6.567 -2.491 1.00 0.39 N ATOM 905 CA ARG A 531 6.298 -6.243 -1.431 1.00 0.42 C ATOM 906 C ARG A 531 7.636 -5.850 -2.035 1.00 0.36 C ATOM 907 O ARG A 531 8.109 -6.506 -2.960 1.00 0.41 O ATOM 908 CB ARG A 531 6.453 -7.455 -0.520 1.00 0.57 C ATOM 909 CG ARG A 531 7.026 -7.133 0.839 1.00 0.54 C ATOM 910 CD ARG A 531 7.171 -8.392 1.678 1.00 0.95 C ATOM 911 NE ARG A 531 7.774 -8.136 2.985 1.00 1.31 N ATOM 912 CZ ARG A 531 7.874 -9.053 3.946 1.00 1.92 C ATOM 913 NH1 ARG A 531 7.396 -10.277 3.748 1.00 2.47 N ATOM 914 NH2 ARG A 531 8.453 -8.746 5.101 1.00 2.51 N ATOM 915 H ARG A 531 5.196 -7.509 -2.693 1.00 0.52 H ATOM 916 HA ARG A 531 5.900 -5.414 -0.867 1.00 0.50 H ATOM 917 HB2 ARG A 531 5.484 -7.910 -0.379 1.00 0.97 H ATOM 918 HB3 ARG A 531 7.107 -8.166 -1.002 1.00 0.90 H ATOM 919 HG2 ARG A 531 7.994 -6.674 0.712 1.00 0.63 H ATOM 920 HG3 ARG A 531 6.357 -6.449 1.338 1.00 0.73 H ATOM 921 HD2 ARG A 531 6.192 -8.820 1.828 1.00 1.39 H ATOM 922 HD3 ARG A 531 7.790 -9.097 1.141 1.00 1.43 H ATOM 923 HE ARG A 531 8.134 -7.233 3.149 1.00 1.68 H ATOM 924 HH11 ARG A 531 6.960 -10.514 2.875 1.00 2.53 H ATOM 925 HH12 ARG A 531 7.470 -10.974 4.468 1.00 3.11 H ATOM 926 HH21 ARG A 531 8.818 -7.820 5.257 1.00 2.73 H ATOM 927 HH22 ARG A 531 8.540 -9.435 5.824 1.00 3.00 H ATOM 928 N TYR A 532 8.223 -4.773 -1.521 1.00 0.37 N ATOM 929 CA TYR A 532 9.457 -4.229 -2.067 1.00 0.50 C ATOM 930 C TYR A 532 10.558 -5.281 -2.100 1.00 0.77 C ATOM 931 O TYR A 532 11.068 -5.702 -1.059 1.00 1.57 O ATOM 932 CB TYR A 532 9.909 -3.024 -1.241 1.00 0.57 C ATOM 933 CG TYR A 532 11.064 -2.277 -1.852 1.00 0.48 C ATOM 934 CD1 TYR A 532 12.372 -2.551 -1.478 1.00 1.43 C ATOM 935 CD2 TYR A 532 10.844 -1.303 -2.811 1.00 1.15 C ATOM 936 CE1 TYR A 532 13.432 -1.875 -2.047 1.00 1.48 C ATOM 937 CE2 TYR A 532 11.898 -0.617 -3.386 1.00 1.24 C ATOM 938 CZ TYR A 532 13.191 -0.909 -2.999 1.00 0.77 C ATOM 939 OH TYR A 532 14.248 -0.238 -3.572 1.00 1.01 O ATOM 940 H TYR A 532 7.817 -4.328 -0.750 1.00 0.38 H ATOM 941 HA TYR A 532 9.256 -3.904 -3.076 1.00 0.64 H ATOM 942 HB2 TYR A 532 9.083 -2.335 -1.141 1.00 0.73 H ATOM 943 HB3 TYR A 532 10.211 -3.362 -0.261 1.00 0.79 H ATOM 944 HD1 TYR A 532 12.552 -3.310 -0.731 1.00 2.32 H ATOM 945 HD2 TYR A 532 9.826 -1.079 -3.105 1.00 2.02 H ATOM 946 HE1 TYR A 532 14.442 -2.104 -1.743 1.00 2.38 H ATOM 947 HE2 TYR A 532 11.707 0.140 -4.132 1.00 2.12 H ATOM 948 HH TYR A 532 14.024 0.693 -3.667 1.00 1.30 H ATOM 949 N ALA A 533 10.907 -5.708 -3.301 1.00 0.88 N ATOM 950 CA ALA A 533 11.971 -6.675 -3.491 1.00 1.11 C ATOM 951 C ALA A 533 13.164 -6.012 -4.164 1.00 1.43 C ATOM 952 O ALA A 533 13.142 -5.746 -5.367 1.00 1.88 O ATOM 953 CB ALA A 533 11.473 -7.852 -4.314 1.00 1.66 C ATOM 954 H ALA A 533 10.429 -5.365 -4.087 1.00 1.36 H ATOM 955 HA ALA A 533 12.272 -7.040 -2.519 1.00 1.30 H ATOM 956 HB1 ALA A 533 12.263 -8.582 -4.412 1.00 2.12 H ATOM 957 HB2 ALA A 533 11.178 -7.507 -5.294 1.00 2.11 H ATOM 958 HB3 ALA A 533 10.625 -8.302 -3.820 1.00 2.07 H ATOM 959 N GLY A 534 14.190 -5.726 -3.383 1.00 1.85 N ATOM 960 CA GLY A 534 15.362 -5.068 -3.917 1.00 2.51 C ATOM 961 C GLY A 534 16.604 -5.371 -3.110 1.00 2.55 C ATOM 962 O GLY A 534 16.751 -6.476 -2.581 1.00 3.23 O ATOM 963 H GLY A 534 14.159 -5.972 -2.435 1.00 2.01 H ATOM 964 HA2 GLY A 534 15.515 -5.395 -4.934 1.00 3.06 H ATOM 965 HA3 GLY A 534 15.195 -4.002 -3.913 1.00 2.67 H ATOM 966 N GLY A 535 17.491 -4.393 -3.004 1.00 2.26 N ATOM 967 CA GLY A 535 18.718 -4.585 -2.259 1.00 2.32 C ATOM 968 C GLY A 535 18.474 -4.613 -0.767 1.00 1.64 C ATOM 969 O GLY A 535 18.863 -5.557 -0.079 1.00 1.87 O ATOM 970 H GLY A 535 17.307 -3.528 -3.433 1.00 2.40 H ATOM 971 HA2 GLY A 535 19.166 -5.520 -2.558 1.00 2.71 H ATOM 972 HA3 GLY A 535 19.398 -3.780 -2.487 1.00 2.70 H ATOM 973 N ALA A 536 17.819 -3.578 -0.272 1.00 1.36 N ATOM 974 CA ALA A 536 17.479 -3.484 1.136 1.00 1.04 C ATOM 975 C ALA A 536 16.173 -2.725 1.303 1.00 0.86 C ATOM 976 O ALA A 536 15.959 -1.695 0.660 1.00 0.93 O ATOM 977 CB ALA A 536 18.595 -2.796 1.907 1.00 1.69 C ATOM 978 H ALA A 536 17.555 -2.850 -0.875 1.00 1.84 H ATOM 979 HA ALA A 536 17.361 -4.486 1.523 1.00 1.10 H ATOM 980 HB1 ALA A 536 18.728 -1.793 1.531 1.00 1.89 H ATOM 981 HB2 ALA A 536 19.514 -3.351 1.783 1.00 2.19 H ATOM 982 HB3 ALA A 536 18.338 -2.757 2.955 1.00 2.29 H ATOM 983 N GLU A 537 15.300 -3.242 2.158 1.00 0.77 N ATOM 984 CA GLU A 537 13.990 -2.636 2.382 1.00 0.79 C ATOM 985 C GLU A 537 14.119 -1.307 3.122 1.00 0.66 C ATOM 986 O GLU A 537 13.251 -0.444 3.018 1.00 0.68 O ATOM 987 CB GLU A 537 13.079 -3.593 3.158 1.00 1.03 C ATOM 988 CG GLU A 537 13.684 -4.102 4.456 1.00 1.51 C ATOM 989 CD GLU A 537 12.751 -5.020 5.214 1.00 2.08 C ATOM 990 OE1 GLU A 537 12.683 -6.217 4.873 1.00 2.73 O ATOM 991 OE2 GLU A 537 12.088 -4.549 6.160 1.00 2.51 O ATOM 992 H GLU A 537 15.539 -4.058 2.652 1.00 0.83 H ATOM 993 HA GLU A 537 13.550 -2.447 1.415 1.00 0.94 H ATOM 994 HB2 GLU A 537 12.158 -3.082 3.393 1.00 1.46 H ATOM 995 HB3 GLU A 537 12.857 -4.445 2.533 1.00 1.44 H ATOM 996 HG2 GLU A 537 14.589 -4.643 4.228 1.00 1.82 H ATOM 997 HG3 GLU A 537 13.920 -3.255 5.083 1.00 2.08 H ATOM 998 N GLU A 538 15.210 -1.141 3.860 1.00 0.73 N ATOM 999 CA GLU A 538 15.467 0.108 4.565 1.00 0.90 C ATOM 1000 C GLU A 538 16.070 1.141 3.615 1.00 0.90 C ATOM 1001 O GLU A 538 16.201 2.318 3.953 1.00 1.09 O ATOM 1002 CB GLU A 538 16.396 -0.134 5.754 1.00 1.12 C ATOM 1003 CG GLU A 538 17.774 -0.642 5.364 1.00 2.06 C ATOM 1004 CD GLU A 538 18.589 -1.070 6.563 1.00 2.73 C ATOM 1005 OE1 GLU A 538 18.554 -2.267 6.910 1.00 3.26 O ATOM 1006 OE2 GLU A 538 19.267 -0.213 7.165 1.00 3.34 O ATOM 1007 H GLU A 538 15.848 -1.883 3.946 1.00 0.78 H ATOM 1008 HA GLU A 538 14.521 0.481 4.928 1.00 1.01 H ATOM 1009 HB2 GLU A 538 16.520 0.794 6.294 1.00 1.21 H ATOM 1010 HB3 GLU A 538 15.941 -0.862 6.409 1.00 1.60 H ATOM 1011 HG2 GLU A 538 17.659 -1.488 4.704 1.00 2.63 H ATOM 1012 HG3 GLU A 538 18.303 0.146 4.850 1.00 2.49 H ATOM 1013 N ASN A 539 16.419 0.693 2.416 1.00 0.84 N ATOM 1014 CA ASN A 539 16.974 1.573 1.394 1.00 1.00 C ATOM 1015 C ASN A 539 15.867 1.999 0.430 1.00 0.82 C ATOM 1016 O ASN A 539 16.121 2.525 -0.652 1.00 0.94 O ATOM 1017 CB ASN A 539 18.110 0.864 0.641 1.00 1.28 C ATOM 1018 CG ASN A 539 18.868 1.785 -0.302 1.00 1.84 C ATOM 1019 OD1 ASN A 539 18.997 2.984 -0.052 1.00 2.35 O ATOM 1020 ND2 ASN A 539 19.374 1.229 -1.394 1.00 2.52 N ATOM 1021 H ASN A 539 16.292 -0.257 2.208 1.00 0.78 H ATOM 1022 HA ASN A 539 17.367 2.450 1.887 1.00 1.18 H ATOM 1023 HB2 ASN A 539 18.811 0.462 1.358 1.00 1.48 H ATOM 1024 HB3 ASN A 539 17.694 0.052 0.063 1.00 1.61 H ATOM 1025 HD21 ASN A 539 19.236 0.268 -1.533 1.00 2.83 H ATOM 1026 HD22 ASN A 539 19.863 1.803 -2.021 1.00 3.02 H ATOM 1027 N ALA A 540 14.628 1.763 0.838 1.00 0.59 N ATOM 1028 CA ALA A 540 13.474 2.097 0.020 1.00 0.51 C ATOM 1029 C ALA A 540 13.221 3.603 0.015 1.00 0.47 C ATOM 1030 O ALA A 540 13.271 4.252 1.060 1.00 0.51 O ATOM 1031 CB ALA A 540 12.245 1.359 0.526 1.00 0.47 C ATOM 1032 H ALA A 540 14.486 1.358 1.719 1.00 0.56 H ATOM 1033 HA ALA A 540 13.672 1.769 -0.990 1.00 0.64 H ATOM 1034 HB1 ALA A 540 12.018 1.687 1.531 1.00 1.26 H ATOM 1035 HB2 ALA A 540 12.440 0.296 0.530 1.00 1.15 H ATOM 1036 HB3 ALA A 540 11.406 1.569 -0.119 1.00 0.93 H ATOM 1037 N PRO A 541 12.966 4.173 -1.171 1.00 0.46 N ATOM 1038 CA PRO A 541 12.631 5.588 -1.318 1.00 0.45 C ATOM 1039 C PRO A 541 11.156 5.852 -1.014 1.00 0.45 C ATOM 1040 O PRO A 541 10.369 4.915 -0.862 1.00 0.60 O ATOM 1041 CB PRO A 541 12.945 5.854 -2.788 1.00 0.49 C ATOM 1042 CG PRO A 541 12.662 4.561 -3.465 1.00 0.53 C ATOM 1043 CD PRO A 541 12.993 3.479 -2.471 1.00 0.52 C ATOM 1044 HA PRO A 541 13.247 6.212 -0.690 1.00 0.47 H ATOM 1045 HB2 PRO A 541 12.307 6.644 -3.158 1.00 0.54 H ATOM 1046 HB3 PRO A 541 13.981 6.139 -2.894 1.00 0.50 H ATOM 1047 HG2 PRO A 541 11.622 4.517 -3.736 1.00 0.61 H ATOM 1048 HG3 PRO A 541 13.279 4.461 -4.341 1.00 0.56 H ATOM 1049 HD2 PRO A 541 12.249 2.697 -2.505 1.00 0.62 H ATOM 1050 HD3 PRO A 541 13.975 3.075 -2.670 1.00 0.52 H ATOM 1051 N LEU A 542 10.777 7.117 -0.929 1.00 0.37 N ATOM 1052 CA LEU A 542 9.415 7.466 -0.556 1.00 0.38 C ATOM 1053 C LEU A 542 8.790 8.420 -1.572 1.00 0.35 C ATOM 1054 O LEU A 542 9.135 9.600 -1.635 1.00 0.43 O ATOM 1055 CB LEU A 542 9.394 8.082 0.845 1.00 0.49 C ATOM 1056 CG LEU A 542 8.006 8.402 1.401 1.00 0.58 C ATOM 1057 CD1 LEU A 542 7.166 7.139 1.506 1.00 0.60 C ATOM 1058 CD2 LEU A 542 8.123 9.078 2.757 1.00 1.40 C ATOM 1059 H LEU A 542 11.419 7.831 -1.139 1.00 0.41 H ATOM 1060 HA LEU A 542 8.838 6.554 -0.542 1.00 0.38 H ATOM 1061 HB2 LEU A 542 9.879 7.394 1.521 1.00 0.79 H ATOM 1062 HB3 LEU A 542 9.966 8.996 0.819 1.00 0.87 H ATOM 1063 HG LEU A 542 7.504 9.081 0.730 1.00 1.30 H ATOM 1064 HD11 LEU A 542 7.683 6.412 2.114 1.00 1.09 H ATOM 1065 HD12 LEU A 542 7.002 6.731 0.520 1.00 1.24 H ATOM 1066 HD13 LEU A 542 6.215 7.376 1.960 1.00 1.35 H ATOM 1067 HD21 LEU A 542 8.641 8.424 3.442 1.00 1.86 H ATOM 1068 HD22 LEU A 542 7.136 9.291 3.140 1.00 1.98 H ATOM 1069 HD23 LEU A 542 8.675 10.000 2.653 1.00 1.95 H ATOM 1070 N HIS A 543 7.870 7.886 -2.363 1.00 0.31 N ATOM 1071 CA HIS A 543 7.153 8.660 -3.376 1.00 0.32 C ATOM 1072 C HIS A 543 5.951 9.361 -2.754 1.00 0.29 C ATOM 1073 O HIS A 543 5.614 9.100 -1.602 1.00 0.33 O ATOM 1074 CB HIS A 543 6.691 7.748 -4.517 1.00 0.43 C ATOM 1075 CG HIS A 543 7.806 7.231 -5.375 1.00 0.62 C ATOM 1076 ND1 HIS A 543 7.591 6.537 -6.544 1.00 0.69 N ATOM 1077 CD2 HIS A 543 9.151 7.307 -5.228 1.00 1.25 C ATOM 1078 CE1 HIS A 543 8.752 6.208 -7.078 1.00 1.06 C ATOM 1079 NE2 HIS A 543 9.714 6.664 -6.299 1.00 1.47 N ATOM 1080 H HIS A 543 7.653 6.934 -2.256 1.00 0.32 H ATOM 1081 HA HIS A 543 7.829 9.405 -3.769 1.00 0.37 H ATOM 1082 HB2 HIS A 543 6.177 6.896 -4.098 1.00 0.60 H ATOM 1083 HB3 HIS A 543 6.010 8.295 -5.149 1.00 0.72 H ATOM 1084 HD1 HIS A 543 6.710 6.318 -6.932 1.00 0.87 H ATOM 1085 HD2 HIS A 543 9.680 7.787 -4.418 1.00 1.62 H ATOM 1086 HE1 HIS A 543 8.890 5.664 -7.999 1.00 1.21 H ATOM 1087 HE2 HIS A 543 10.665 6.709 -6.552 1.00 1.94 H ATOM 1088 N LYS A 544 5.334 10.279 -3.493 1.00 0.35 N ATOM 1089 CA LYS A 544 4.124 10.942 -3.017 1.00 0.44 C ATOM 1090 C LYS A 544 2.996 10.808 -4.044 1.00 0.43 C ATOM 1091 O LYS A 544 3.249 10.715 -5.246 1.00 0.61 O ATOM 1092 CB LYS A 544 4.411 12.418 -2.687 1.00 0.67 C ATOM 1093 CG LYS A 544 4.571 13.340 -3.892 1.00 1.35 C ATOM 1094 CD LYS A 544 3.250 13.979 -4.308 1.00 1.77 C ATOM 1095 CE LYS A 544 2.650 14.820 -3.190 1.00 2.62 C ATOM 1096 NZ LYS A 544 1.417 15.528 -3.626 1.00 3.40 N ATOM 1097 H LYS A 544 5.693 10.509 -4.379 1.00 0.42 H ATOM 1098 HA LYS A 544 3.816 10.441 -2.113 1.00 0.54 H ATOM 1099 HB2 LYS A 544 3.605 12.797 -2.082 1.00 1.41 H ATOM 1100 HB3 LYS A 544 5.322 12.464 -2.113 1.00 1.10 H ATOM 1101 HG2 LYS A 544 5.272 14.122 -3.643 1.00 1.90 H ATOM 1102 HG3 LYS A 544 4.956 12.762 -4.720 1.00 2.00 H ATOM 1103 HD2 LYS A 544 3.423 14.611 -5.166 1.00 1.86 H ATOM 1104 HD3 LYS A 544 2.553 13.196 -4.571 1.00 2.29 H ATOM 1105 HE2 LYS A 544 2.403 14.176 -2.361 1.00 3.10 H ATOM 1106 HE3 LYS A 544 3.380 15.548 -2.874 1.00 2.86 H ATOM 1107 HZ1 LYS A 544 0.971 16.002 -2.814 1.00 3.86 H ATOM 1108 HZ2 LYS A 544 0.740 14.854 -4.035 1.00 3.72 H ATOM 1109 HZ3 LYS A 544 1.652 16.245 -4.343 1.00 3.61 H ATOM 1110 N LEU A 545 1.756 10.789 -3.569 1.00 0.44 N ATOM 1111 CA LEU A 545 0.601 10.719 -4.456 1.00 0.58 C ATOM 1112 C LEU A 545 -0.495 11.674 -3.997 1.00 0.66 C ATOM 1113 O LEU A 545 -0.358 12.326 -2.960 1.00 1.04 O ATOM 1114 CB LEU A 545 0.078 9.281 -4.571 1.00 1.01 C ATOM 1115 CG LEU A 545 -0.115 8.510 -3.262 1.00 0.53 C ATOM 1116 CD1 LEU A 545 -1.386 8.932 -2.545 1.00 0.85 C ATOM 1117 CD2 LEU A 545 -0.142 7.021 -3.545 1.00 0.67 C ATOM 1118 H LEU A 545 1.611 10.829 -2.602 1.00 0.52 H ATOM 1119 HA LEU A 545 0.931 11.035 -5.432 1.00 0.71 H ATOM 1120 HB2 LEU A 545 -0.873 9.314 -5.080 1.00 1.69 H ATOM 1121 HB3 LEU A 545 0.769 8.725 -5.186 1.00 1.63 H ATOM 1122 HG LEU A 545 0.719 8.709 -2.606 1.00 0.78 H ATOM 1123 HD11 LEU A 545 -1.476 8.380 -1.621 1.00 1.28 H ATOM 1124 HD12 LEU A 545 -2.239 8.723 -3.174 1.00 1.48 H ATOM 1125 HD13 LEU A 545 -1.345 9.991 -2.333 1.00 1.36 H ATOM 1126 HD21 LEU A 545 0.786 6.731 -4.015 1.00 1.05 H ATOM 1127 HD22 LEU A 545 -0.966 6.797 -4.205 1.00 1.49 H ATOM 1128 HD23 LEU A 545 -0.261 6.481 -2.619 1.00 1.26 H ATOM 1129 N GLY A 546 -1.569 11.764 -4.773 1.00 1.15 N ATOM 1130 CA GLY A 546 -2.648 12.669 -4.435 1.00 1.43 C ATOM 1131 C GLY A 546 -3.945 12.303 -5.124 1.00 2.14 C ATOM 1132 O GLY A 546 -4.451 13.055 -5.961 1.00 2.85 O ATOM 1133 H GLY A 546 -1.632 11.208 -5.582 1.00 1.59 H ATOM 1134 HA2 GLY A 546 -2.803 12.645 -3.366 1.00 1.81 H ATOM 1135 HA3 GLY A 546 -2.369 13.671 -4.726 1.00 1.66 H ATOM 1136 N GLY A 547 -4.480 11.144 -4.780 1.00 2.68 N ATOM 1137 CA GLY A 547 -5.733 10.703 -5.350 1.00 3.84 C ATOM 1138 C GLY A 547 -6.446 9.737 -4.431 1.00 4.60 C ATOM 1139 O GLY A 547 -5.753 8.996 -3.701 1.00 4.86 O ATOM 1140 OXT GLY A 547 -7.694 9.725 -4.416 1.00 5.29 O ATOM 1141 H GLY A 547 -4.021 10.577 -4.124 1.00 2.65 H ATOM 1142 HA2 GLY A 547 -6.363 11.562 -5.521 1.00 4.18 H ATOM 1143 HA3 GLY A 547 -5.540 10.213 -6.293 1.00 4.28 H TER 1144 GLY A 547