ATOM 1 N ALA A 507 -9.476 -10.027 -0.991 1.00 0.00 N ATOM 2 CA ALA A 507 -10.479 -10.300 0.071 1.00 0.00 C ATOM 3 C ALA A 507 -9.843 -10.236 1.454 1.00 0.00 C ATOM 4 O ALA A 507 -8.962 -11.031 1.781 1.00 0.00 O ATOM 5 CB ALA A 507 -11.121 -11.661 -0.151 1.00 0.00 C ATOM 6 H1 ALA A 507 -8.604 -10.537 -0.741 1.00 0.00 H ATOM 7 H2 ALA A 507 -9.315 -8.999 -1.016 1.00 0.00 H ATOM 8 H3 ALA A 507 -9.865 -10.370 -1.892 1.00 0.00 H ATOM 9 HA ALA A 507 -11.253 -9.550 0.008 1.00 0.00 H ATOM 10 HB1 ALA A 507 -10.603 -12.404 0.438 1.00 0.00 H ATOM 11 HB2 ALA A 507 -11.060 -11.923 -1.197 1.00 0.00 H ATOM 12 HB3 ALA A 507 -12.158 -11.624 0.150 1.00 0.00 H ATOM 13 N GLN A 508 -10.293 -9.281 2.264 1.00 0.00 N ATOM 14 CA GLN A 508 -9.764 -9.111 3.614 1.00 0.00 C ATOM 15 C GLN A 508 -10.460 -7.955 4.332 1.00 0.00 C ATOM 16 O GLN A 508 -10.560 -6.853 3.794 1.00 0.00 O ATOM 17 CB GLN A 508 -8.256 -8.859 3.565 1.00 0.00 C ATOM 18 CG GLN A 508 -7.836 -7.907 2.456 1.00 0.00 C ATOM 19 CD GLN A 508 -6.331 -7.743 2.366 1.00 0.00 C ATOM 20 OE1 GLN A 508 -5.581 -8.365 3.119 1.00 0.00 O ATOM 21 NE2 GLN A 508 -5.881 -6.902 1.443 1.00 0.00 N ATOM 22 H GLN A 508 -10.996 -8.676 1.947 1.00 0.00 H ATOM 23 HA GLN A 508 -9.949 -10.025 4.159 1.00 0.00 H ATOM 24 HB2 GLN A 508 -7.944 -8.438 4.509 1.00 0.00 H ATOM 25 HB3 GLN A 508 -7.750 -9.801 3.414 1.00 0.00 H ATOM 26 HG2 GLN A 508 -8.197 -8.292 1.513 1.00 0.00 H ATOM 27 HG3 GLN A 508 -8.279 -6.940 2.642 1.00 0.00 H ATOM 28 HE21 GLN A 508 -6.538 -6.441 0.879 1.00 0.00 H ATOM 29 HE22 GLN A 508 -4.913 -6.776 1.362 1.00 0.00 H ATOM 30 N PRO A 509 -10.959 -8.190 5.560 1.00 0.00 N ATOM 31 CA PRO A 509 -11.651 -7.174 6.348 1.00 0.00 C ATOM 32 C PRO A 509 -10.702 -6.389 7.248 1.00 0.00 C ATOM 33 O PRO A 509 -10.088 -6.943 8.159 1.00 0.00 O ATOM 34 CB PRO A 509 -12.577 -8.027 7.191 1.00 0.00 C ATOM 35 CG PRO A 509 -11.716 -9.187 7.533 1.00 0.00 C ATOM 36 CD PRO A 509 -10.904 -9.473 6.291 1.00 0.00 C ATOM 37 HA PRO A 509 -12.226 -6.500 5.732 1.00 0.00 H ATOM 38 HB2 PRO A 509 -12.889 -7.480 8.069 1.00 0.00 H ATOM 39 HB3 PRO A 509 -13.437 -8.328 6.612 1.00 0.00 H ATOM 40 HG2 PRO A 509 -11.064 -8.915 8.350 1.00 0.00 H ATOM 41 HG3 PRO A 509 -12.323 -10.038 7.794 1.00 0.00 H ATOM 42 HD2 PRO A 509 -9.886 -9.725 6.553 1.00 0.00 H ATOM 43 HD3 PRO A 509 -11.356 -10.265 5.714 1.00 0.00 H ATOM 44 N LYS A 510 -10.599 -5.100 6.986 1.00 0.00 N ATOM 45 CA LYS A 510 -9.729 -4.218 7.770 1.00 0.00 C ATOM 46 C LYS A 510 -10.176 -2.767 7.658 1.00 0.00 C ATOM 47 O LYS A 510 -10.393 -2.085 8.660 1.00 0.00 O ATOM 48 CB LYS A 510 -8.277 -4.350 7.307 1.00 0.00 C ATOM 49 CG LYS A 510 -7.514 -5.469 7.998 1.00 0.00 C ATOM 50 CD LYS A 510 -7.446 -5.253 9.504 1.00 0.00 C ATOM 51 CE LYS A 510 -7.889 -6.493 10.266 1.00 0.00 C ATOM 52 NZ LYS A 510 -7.689 -6.344 11.735 1.00 0.00 N ATOM 53 H LYS A 510 -11.124 -4.735 6.248 1.00 0.00 H ATOM 54 HA LYS A 510 -9.799 -4.516 8.795 1.00 0.00 H ATOM 55 HB2 LYS A 510 -8.266 -4.541 6.246 1.00 0.00 H ATOM 56 HB3 LYS A 510 -7.764 -3.420 7.502 1.00 0.00 H ATOM 57 HG2 LYS A 510 -8.013 -6.406 7.800 1.00 0.00 H ATOM 58 HG3 LYS A 510 -6.510 -5.503 7.602 1.00 0.00 H ATOM 59 HD2 LYS A 510 -6.428 -5.021 9.778 1.00 0.00 H ATOM 60 HD3 LYS A 510 -8.089 -4.429 9.771 1.00 0.00 H ATOM 61 HE2 LYS A 510 -8.936 -6.664 10.070 1.00 0.00 H ATOM 62 HE3 LYS A 510 -7.314 -7.338 9.917 1.00 0.00 H ATOM 63 HZ1 LYS A 510 -6.730 -6.649 11.998 1.00 0.00 H ATOM 64 HZ2 LYS A 510 -8.380 -6.926 12.250 1.00 0.00 H ATOM 65 HZ3 LYS A 510 -7.813 -5.350 12.014 1.00 0.00 H ATOM 66 N CYS A 511 -10.304 -2.315 6.423 1.00 0.00 N ATOM 67 CA CYS A 511 -10.724 -0.950 6.107 1.00 0.00 C ATOM 68 C CYS A 511 -9.585 0.044 6.259 1.00 0.00 C ATOM 69 O CYS A 511 -9.758 1.136 6.800 1.00 0.00 O ATOM 70 CB CYS A 511 -11.936 -0.527 6.941 1.00 0.00 C ATOM 71 SG CYS A 511 -13.488 -0.437 5.986 1.00 0.00 S ATOM 72 H CYS A 511 -10.105 -2.927 5.691 1.00 0.00 H ATOM 73 HA CYS A 511 -11.009 -0.947 5.074 1.00 0.00 H ATOM 74 HB2 CYS A 511 -12.083 -1.239 7.735 1.00 0.00 H ATOM 75 HB3 CYS A 511 -11.754 0.448 7.366 1.00 0.00 H ATOM 76 N ASN A 512 -8.427 -0.333 5.737 1.00 0.00 N ATOM 77 CA ASN A 512 -7.258 0.532 5.768 1.00 0.00 C ATOM 78 C ASN A 512 -6.563 0.569 4.400 1.00 0.00 C ATOM 79 O ASN A 512 -5.337 0.661 4.326 1.00 0.00 O ATOM 80 CB ASN A 512 -6.278 0.068 6.851 1.00 0.00 C ATOM 81 CG ASN A 512 -5.025 0.929 6.933 1.00 0.00 C ATOM 82 OD1 ASN A 512 -3.976 0.468 7.382 1.00 0.00 O ATOM 83 ND2 ASN A 512 -5.121 2.186 6.501 1.00 0.00 N ATOM 84 H ASN A 512 -8.367 -1.208 5.300 1.00 0.00 H ATOM 85 HA ASN A 512 -7.599 1.527 6.009 1.00 0.00 H ATOM 86 HB2 ASN A 512 -6.773 0.098 7.810 1.00 0.00 H ATOM 87 HB3 ASN A 512 -5.979 -0.949 6.639 1.00 0.00 H ATOM 88 HD21 ASN A 512 -5.984 2.496 6.156 1.00 0.00 H ATOM 89 HD22 ASN A 512 -4.322 2.753 6.546 1.00 0.00 H ATOM 90 N PRO A 513 -7.328 0.497 3.286 1.00 0.00 N ATOM 91 CA PRO A 513 -6.754 0.522 1.940 1.00 0.00 C ATOM 92 C PRO A 513 -6.426 1.941 1.458 1.00 0.00 C ATOM 93 O PRO A 513 -5.398 2.504 1.836 1.00 0.00 O ATOM 94 CB PRO A 513 -7.859 -0.106 1.095 1.00 0.00 C ATOM 95 CG PRO A 513 -9.115 0.332 1.767 1.00 0.00 C ATOM 96 CD PRO A 513 -8.803 0.376 3.241 1.00 0.00 C ATOM 97 HA PRO A 513 -5.864 -0.089 1.881 1.00 0.00 H ATOM 98 HB2 PRO A 513 -7.795 0.260 0.082 1.00 0.00 H ATOM 99 HB3 PRO A 513 -7.760 -1.178 1.102 1.00 0.00 H ATOM 100 HG2 PRO A 513 -9.401 1.311 1.415 1.00 0.00 H ATOM 101 HG3 PRO A 513 -9.902 -0.381 1.572 1.00 0.00 H ATOM 102 HD2 PRO A 513 -9.274 1.231 3.702 1.00 0.00 H ATOM 103 HD3 PRO A 513 -9.130 -0.537 3.714 1.00 0.00 H ATOM 104 N ASN A 514 -7.287 2.512 0.609 1.00 0.00 N ATOM 105 CA ASN A 514 -7.059 3.846 0.075 1.00 0.00 C ATOM 106 C ASN A 514 -7.449 4.934 1.074 1.00 0.00 C ATOM 107 O ASN A 514 -7.401 6.122 0.756 1.00 0.00 O ATOM 108 CB ASN A 514 -7.828 4.022 -1.238 1.00 0.00 C ATOM 109 CG ASN A 514 -9.324 4.190 -1.033 1.00 0.00 C ATOM 110 OD1 ASN A 514 -9.767 5.080 -0.309 1.00 0.00 O ATOM 111 ND2 ASN A 514 -10.110 3.336 -1.678 1.00 0.00 N ATOM 112 H ASN A 514 -8.081 2.023 0.326 1.00 0.00 H ATOM 113 HA ASN A 514 -6.005 3.932 -0.131 1.00 0.00 H ATOM 114 HB2 ASN A 514 -7.455 4.894 -1.751 1.00 0.00 H ATOM 115 HB3 ASN A 514 -7.664 3.150 -1.855 1.00 0.00 H ATOM 116 HD21 ASN A 514 -9.689 2.655 -2.241 1.00 0.00 H ATOM 117 HD22 ASN A 514 -11.079 3.421 -1.563 1.00 0.00 H ATOM 118 N LEU A 515 -7.823 4.533 2.282 1.00 0.00 N ATOM 119 CA LEU A 515 -8.199 5.487 3.311 1.00 0.00 C ATOM 120 C LEU A 515 -7.034 5.706 4.265 1.00 0.00 C ATOM 121 O LEU A 515 -7.198 5.733 5.484 1.00 0.00 O ATOM 122 CB LEU A 515 -9.440 4.997 4.060 1.00 0.00 C ATOM 123 CG LEU A 515 -10.690 4.836 3.187 1.00 0.00 C ATOM 124 CD1 LEU A 515 -10.851 6.036 2.262 1.00 0.00 C ATOM 125 CD2 LEU A 515 -10.616 3.546 2.381 1.00 0.00 C ATOM 126 H LEU A 515 -7.840 3.577 2.489 1.00 0.00 H ATOM 127 HA LEU A 515 -8.429 6.424 2.825 1.00 0.00 H ATOM 128 HB2 LEU A 515 -9.211 4.041 4.507 1.00 0.00 H ATOM 129 HB3 LEU A 515 -9.664 5.700 4.846 1.00 0.00 H ATOM 130 HG LEU A 515 -11.562 4.786 3.824 1.00 0.00 H ATOM 131 HD11 LEU A 515 -11.715 5.890 1.630 1.00 0.00 H ATOM 132 HD12 LEU A 515 -9.967 6.139 1.647 1.00 0.00 H ATOM 133 HD13 LEU A 515 -10.984 6.930 2.853 1.00 0.00 H ATOM 134 HD21 LEU A 515 -10.137 3.741 1.431 1.00 0.00 H ATOM 135 HD22 LEU A 515 -11.614 3.166 2.208 1.00 0.00 H ATOM 136 HD23 LEU A 515 -10.042 2.813 2.927 1.00 0.00 H ATOM 137 N HIS A 516 -5.849 5.856 3.679 1.00 0.00 N ATOM 138 CA HIS A 516 -4.618 6.071 4.433 1.00 0.00 C ATOM 139 C HIS A 516 -3.408 5.970 3.507 1.00 0.00 C ATOM 140 O HIS A 516 -2.393 6.626 3.726 1.00 0.00 O ATOM 141 CB HIS A 516 -4.495 5.051 5.571 1.00 0.00 C ATOM 142 CG HIS A 516 -4.399 5.679 6.927 1.00 0.00 C ATOM 143 ND1 HIS A 516 -4.656 4.992 8.095 1.00 0.00 N ATOM 144 CD2 HIS A 516 -4.071 6.939 7.299 1.00 0.00 C ATOM 145 CE1 HIS A 516 -4.492 5.803 9.126 1.00 0.00 C ATOM 146 NE2 HIS A 516 -4.136 6.989 8.669 1.00 0.00 N ATOM 147 H HIS A 516 -5.801 5.821 2.701 1.00 0.00 H ATOM 148 HA HIS A 516 -4.655 7.065 4.850 1.00 0.00 H ATOM 149 HB2 HIS A 516 -5.361 4.406 5.565 1.00 0.00 H ATOM 150 HB3 HIS A 516 -3.607 4.454 5.417 1.00 0.00 H ATOM 151 HD1 HIS A 516 -4.920 4.051 8.159 1.00 0.00 H ATOM 152 HD2 HIS A 516 -3.807 7.754 6.639 1.00 0.00 H ATOM 153 HE1 HIS A 516 -4.625 5.539 10.165 1.00 0.00 H ATOM 154 HE2 HIS A 516 -3.864 7.749 9.225 1.00 0.00 H ATOM 155 N TYR A 517 -3.532 5.137 2.472 1.00 0.00 N ATOM 156 CA TYR A 517 -2.461 4.927 1.494 1.00 0.00 C ATOM 157 C TYR A 517 -1.720 6.228 1.171 1.00 0.00 C ATOM 158 O TYR A 517 -0.492 6.250 1.085 1.00 0.00 O ATOM 159 CB TYR A 517 -3.041 4.302 0.217 1.00 0.00 C ATOM 160 CG TYR A 517 -3.765 5.281 -0.687 1.00 0.00 C ATOM 161 CD1 TYR A 517 -4.858 6.005 -0.228 1.00 0.00 C ATOM 162 CD2 TYR A 517 -3.361 5.473 -2.004 1.00 0.00 C ATOM 163 CE1 TYR A 517 -5.526 6.892 -1.049 1.00 0.00 C ATOM 164 CE2 TYR A 517 -4.023 6.361 -2.831 1.00 0.00 C ATOM 165 CZ TYR A 517 -5.104 7.068 -2.349 1.00 0.00 C ATOM 166 OH TYR A 517 -5.764 7.952 -3.171 1.00 0.00 O ATOM 167 H TYR A 517 -4.372 4.644 2.362 1.00 0.00 H ATOM 168 HA TYR A 517 -1.758 4.232 1.929 1.00 0.00 H ATOM 169 HB2 TYR A 517 -2.243 3.854 -0.351 1.00 0.00 H ATOM 170 HB3 TYR A 517 -3.745 3.532 0.499 1.00 0.00 H ATOM 171 HD1 TYR A 517 -5.184 5.868 0.793 1.00 0.00 H ATOM 172 HD2 TYR A 517 -2.516 4.917 -2.380 1.00 0.00 H ATOM 173 HE1 TYR A 517 -6.375 7.445 -0.669 1.00 0.00 H ATOM 174 HE2 TYR A 517 -3.692 6.497 -3.850 1.00 0.00 H ATOM 175 HH TYR A 517 -6.287 7.464 -3.812 1.00 0.00 H ATOM 176 N TRP A 518 -2.476 7.307 1.004 1.00 0.00 N ATOM 177 CA TRP A 518 -1.906 8.618 0.705 1.00 0.00 C ATOM 178 C TRP A 518 -1.060 9.107 1.874 1.00 0.00 C ATOM 179 O TRP A 518 -1.504 9.931 2.674 1.00 0.00 O ATOM 180 CB TRP A 518 -3.029 9.619 0.428 1.00 0.00 C ATOM 181 CG TRP A 518 -4.170 9.488 1.392 1.00 0.00 C ATOM 182 CD1 TRP A 518 -4.110 8.995 2.664 1.00 0.00 C ATOM 183 CD2 TRP A 518 -5.538 9.840 1.162 1.00 0.00 C ATOM 184 NE1 TRP A 518 -5.355 9.015 3.237 1.00 0.00 N ATOM 185 CE2 TRP A 518 -6.250 9.535 2.338 1.00 0.00 C ATOM 186 CE3 TRP A 518 -6.227 10.385 0.078 1.00 0.00 C ATOM 187 CZ2 TRP A 518 -7.620 9.757 2.457 1.00 0.00 C ATOM 188 CZ3 TRP A 518 -7.587 10.606 0.197 1.00 0.00 C ATOM 189 CH2 TRP A 518 -8.270 10.293 1.379 1.00 0.00 C ATOM 190 H TRP A 518 -3.444 7.224 1.091 1.00 0.00 H ATOM 191 HA TRP A 518 -1.281 8.524 -0.170 1.00 0.00 H ATOM 192 HB2 TRP A 518 -2.637 10.624 0.505 1.00 0.00 H ATOM 193 HB3 TRP A 518 -3.410 9.459 -0.569 1.00 0.00 H ATOM 194 HD1 TRP A 518 -3.207 8.637 3.135 1.00 0.00 H ATOM 195 HE1 TRP A 518 -5.566 8.711 4.145 1.00 0.00 H ATOM 196 HE3 TRP A 518 -5.717 10.631 -0.841 1.00 0.00 H ATOM 197 HZ2 TRP A 518 -8.161 9.521 3.361 1.00 0.00 H ATOM 198 HZ3 TRP A 518 -8.138 11.027 -0.632 1.00 0.00 H ATOM 199 HH2 TRP A 518 -9.332 10.482 1.427 1.00 0.00 H ATOM 200 N THR A 519 0.154 8.585 1.978 1.00 0.00 N ATOM 201 CA THR A 519 1.049 8.959 3.064 1.00 0.00 C ATOM 202 C THR A 519 2.465 8.480 2.782 1.00 0.00 C ATOM 203 O THR A 519 3.412 9.267 2.758 1.00 0.00 O ATOM 204 CB THR A 519 0.540 8.352 4.366 1.00 0.00 C ATOM 205 OG1 THR A 519 1.480 8.529 5.411 1.00 0.00 O ATOM 206 CG2 THR A 519 0.238 6.873 4.258 1.00 0.00 C ATOM 207 H THR A 519 0.450 7.924 1.318 1.00 0.00 H ATOM 208 HA THR A 519 1.049 10.035 3.147 1.00 0.00 H ATOM 209 HB THR A 519 -0.374 8.851 4.640 1.00 0.00 H ATOM 210 HG1 THR A 519 2.262 8.001 5.232 1.00 0.00 H ATOM 211 HG21 THR A 519 1.118 6.306 4.522 1.00 0.00 H ATOM 212 HG22 THR A 519 -0.052 6.636 3.242 1.00 0.00 H ATOM 213 HG23 THR A 519 -0.570 6.622 4.930 1.00 0.00 H ATOM 214 N THR A 520 2.589 7.183 2.551 1.00 0.00 N ATOM 215 CA THR A 520 3.870 6.574 2.245 1.00 0.00 C ATOM 216 C THR A 520 3.800 5.886 0.888 1.00 0.00 C ATOM 217 O THR A 520 4.793 5.350 0.398 1.00 0.00 O ATOM 218 CB THR A 520 4.263 5.570 3.332 1.00 0.00 C ATOM 219 OG1 THR A 520 5.584 5.102 3.126 1.00 0.00 O ATOM 220 CG2 THR A 520 3.353 4.361 3.395 1.00 0.00 C ATOM 221 H THR A 520 1.791 6.620 2.568 1.00 0.00 H ATOM 222 HA THR A 520 4.611 7.358 2.202 1.00 0.00 H ATOM 223 HB THR A 520 4.224 6.063 4.293 1.00 0.00 H ATOM 224 HG1 THR A 520 6.203 5.690 3.564 1.00 0.00 H ATOM 225 HG21 THR A 520 3.847 3.567 3.937 1.00 0.00 H ATOM 226 HG22 THR A 520 3.128 4.026 2.393 1.00 0.00 H ATOM 227 HG23 THR A 520 2.437 4.625 3.901 1.00 0.00 H ATOM 228 N GLN A 521 2.612 5.911 0.280 1.00 0.00 N ATOM 229 CA GLN A 521 2.413 5.300 -1.016 1.00 0.00 C ATOM 230 C GLN A 521 2.432 6.368 -2.111 1.00 0.00 C ATOM 231 O GLN A 521 2.985 6.171 -3.193 1.00 0.00 O ATOM 232 CB GLN A 521 1.102 4.498 -1.035 1.00 0.00 C ATOM 233 CG GLN A 521 -0.096 5.266 -1.565 1.00 0.00 C ATOM 234 CD GLN A 521 -0.132 5.306 -3.076 1.00 0.00 C ATOM 235 OE1 GLN A 521 0.002 4.280 -3.741 1.00 0.00 O ATOM 236 NE2 GLN A 521 -0.309 6.498 -3.623 1.00 0.00 N ATOM 237 H GLN A 521 1.858 6.355 0.716 1.00 0.00 H ATOM 238 HA GLN A 521 3.231 4.635 -1.175 1.00 0.00 H ATOM 239 HB2 GLN A 521 1.239 3.624 -1.653 1.00 0.00 H ATOM 240 HB3 GLN A 521 0.875 4.178 -0.027 1.00 0.00 H ATOM 241 HG2 GLN A 521 -0.995 4.792 -1.210 1.00 0.00 H ATOM 242 HG3 GLN A 521 -0.053 6.279 -1.192 1.00 0.00 H ATOM 243 HE21 GLN A 521 -0.406 7.265 -3.024 1.00 0.00 H ATOM 244 HE22 GLN A 521 -0.328 6.562 -4.599 1.00 0.00 H ATOM 245 N ASP A 522 1.840 7.505 -1.800 1.00 0.00 N ATOM 246 CA ASP A 522 1.790 8.636 -2.726 1.00 0.00 C ATOM 247 C ASP A 522 2.973 9.571 -2.498 1.00 0.00 C ATOM 248 O ASP A 522 3.109 10.602 -3.156 1.00 0.00 O ATOM 249 CB ASP A 522 0.480 9.408 -2.560 1.00 0.00 C ATOM 250 CG ASP A 522 -0.259 9.582 -3.873 1.00 0.00 C ATOM 251 OD1 ASP A 522 0.407 9.625 -4.929 1.00 0.00 O ATOM 252 OD2 ASP A 522 -1.505 9.674 -3.846 1.00 0.00 O ATOM 253 H ASP A 522 1.440 7.590 -0.917 1.00 0.00 H ATOM 254 HA ASP A 522 1.850 8.244 -3.724 1.00 0.00 H ATOM 255 HB2 ASP A 522 -0.160 8.872 -1.877 1.00 0.00 H ATOM 256 HB3 ASP A 522 0.693 10.386 -2.155 1.00 0.00 H ATOM 257 N GLU A 523 3.821 9.189 -1.558 1.00 0.00 N ATOM 258 CA GLU A 523 5.007 9.960 -1.211 1.00 0.00 C ATOM 259 C GLU A 523 6.194 9.024 -1.046 1.00 0.00 C ATOM 260 O GLU A 523 7.346 9.413 -1.227 1.00 0.00 O ATOM 261 CB GLU A 523 4.771 10.751 0.078 1.00 0.00 C ATOM 262 CG GLU A 523 3.309 11.094 0.313 1.00 0.00 C ATOM 263 CD GLU A 523 3.129 12.372 1.107 1.00 0.00 C ATOM 264 OE1 GLU A 523 3.999 13.262 1.006 1.00 0.00 O ATOM 265 OE2 GLU A 523 2.116 12.483 1.830 1.00 0.00 O ATOM 266 H GLU A 523 3.644 8.357 -1.083 1.00 0.00 H ATOM 267 HA GLU A 523 5.210 10.645 -2.018 1.00 0.00 H ATOM 268 HB2 GLU A 523 5.121 10.166 0.916 1.00 0.00 H ATOM 269 HB3 GLU A 523 5.332 11.672 0.031 1.00 0.00 H ATOM 270 HG2 GLU A 523 2.827 11.212 -0.648 1.00 0.00 H ATOM 271 HG3 GLU A 523 2.843 10.280 0.850 1.00 0.00 H ATOM 272 N GLY A 524 5.889 7.776 -0.715 1.00 0.00 N ATOM 273 CA GLY A 524 6.913 6.775 -0.547 1.00 0.00 C ATOM 274 C GLY A 524 6.816 5.703 -1.614 1.00 0.00 C ATOM 275 O GLY A 524 7.811 5.067 -1.954 1.00 0.00 O ATOM 276 H GLY A 524 4.952 7.530 -0.594 1.00 0.00 H ATOM 277 HA2 GLY A 524 7.881 7.248 -0.607 1.00 0.00 H ATOM 278 HA3 GLY A 524 6.800 6.317 0.422 1.00 0.00 H ATOM 279 N ALA A 525 5.612 5.514 -2.156 1.00 0.00 N ATOM 280 CA ALA A 525 5.394 4.523 -3.202 1.00 0.00 C ATOM 281 C ALA A 525 5.174 5.204 -4.546 1.00 0.00 C ATOM 282 O ALA A 525 4.543 4.650 -5.447 1.00 0.00 O ATOM 283 CB ALA A 525 4.212 3.629 -2.854 1.00 0.00 C ATOM 284 H ALA A 525 4.854 6.065 -1.854 1.00 0.00 H ATOM 285 HA ALA A 525 6.279 3.910 -3.265 1.00 0.00 H ATOM 286 HB1 ALA A 525 3.292 4.188 -2.959 1.00 0.00 H ATOM 287 HB2 ALA A 525 4.309 3.289 -1.833 1.00 0.00 H ATOM 288 HB3 ALA A 525 4.195 2.778 -3.518 1.00 0.00 H ATOM 289 N ALA A 526 5.696 6.416 -4.661 1.00 0.00 N ATOM 290 CA ALA A 526 5.563 7.204 -5.885 1.00 0.00 C ATOM 291 C ALA A 526 6.827 8.005 -6.196 1.00 0.00 C ATOM 292 O ALA A 526 6.893 8.701 -7.209 1.00 0.00 O ATOM 293 CB ALA A 526 4.380 8.145 -5.760 1.00 0.00 C ATOM 294 H ALA A 526 6.177 6.793 -3.898 1.00 0.00 H ATOM 295 HA ALA A 526 5.369 6.526 -6.698 1.00 0.00 H ATOM 296 HB1 ALA A 526 3.462 7.582 -5.833 1.00 0.00 H ATOM 297 HB2 ALA A 526 4.421 8.877 -6.552 1.00 0.00 H ATOM 298 HB3 ALA A 526 4.422 8.646 -4.804 1.00 0.00 H ATOM 299 N ILE A 527 7.816 7.921 -5.317 1.00 0.00 N ATOM 300 CA ILE A 527 9.060 8.654 -5.493 1.00 0.00 C ATOM 301 C ILE A 527 10.235 7.883 -4.898 1.00 0.00 C ATOM 302 O ILE A 527 11.318 7.836 -5.481 1.00 0.00 O ATOM 303 CB ILE A 527 8.983 10.046 -4.828 1.00 0.00 C ATOM 304 CG1 ILE A 527 7.848 10.085 -3.790 1.00 0.00 C ATOM 305 CG2 ILE A 527 8.804 11.132 -5.883 1.00 0.00 C ATOM 306 CD1 ILE A 527 6.512 10.550 -4.334 1.00 0.00 C ATOM 307 H ILE A 527 7.705 7.368 -4.525 1.00 0.00 H ATOM 308 HA ILE A 527 9.226 8.789 -6.551 1.00 0.00 H ATOM 309 HB ILE A 527 9.921 10.227 -4.326 1.00 0.00 H ATOM 310 HG12 ILE A 527 7.705 9.090 -3.392 1.00 0.00 H ATOM 311 HG13 ILE A 527 8.129 10.749 -2.986 1.00 0.00 H ATOM 312 HG21 ILE A 527 8.423 12.028 -5.416 1.00 0.00 H ATOM 313 HG22 ILE A 527 8.108 10.793 -6.635 1.00 0.00 H ATOM 314 HG23 ILE A 527 9.757 11.345 -6.345 1.00 0.00 H ATOM 315 HD11 ILE A 527 6.411 11.613 -4.177 1.00 0.00 H ATOM 316 HD12 ILE A 527 5.715 10.033 -3.821 1.00 0.00 H ATOM 317 HD13 ILE A 527 6.460 10.335 -5.391 1.00 0.00 H ATOM 318 N GLY A 528 10.012 7.279 -3.733 1.00 0.00 N ATOM 319 CA GLY A 528 11.059 6.519 -3.081 1.00 0.00 C ATOM 320 C GLY A 528 11.364 5.221 -3.797 1.00 0.00 C ATOM 321 O GLY A 528 11.954 5.227 -4.878 1.00 0.00 O ATOM 322 H GLY A 528 9.130 7.353 -3.314 1.00 0.00 H ATOM 323 HA2 GLY A 528 11.958 7.117 -3.050 1.00 0.00 H ATOM 324 HA3 GLY A 528 10.752 6.296 -2.070 1.00 0.00 H ATOM 325 N LEU A 529 10.968 4.102 -3.198 1.00 0.00 N ATOM 326 CA LEU A 529 11.219 2.798 -3.800 1.00 0.00 C ATOM 327 C LEU A 529 10.010 1.870 -3.685 1.00 0.00 C ATOM 328 O LEU A 529 9.884 1.107 -2.729 1.00 0.00 O ATOM 329 CB LEU A 529 12.446 2.148 -3.158 1.00 0.00 C ATOM 330 CG LEU A 529 13.574 1.796 -4.128 1.00 0.00 C ATOM 331 CD1 LEU A 529 14.302 3.055 -4.577 1.00 0.00 C ATOM 332 CD2 LEU A 529 14.544 0.817 -3.485 1.00 0.00 C ATOM 333 H LEU A 529 10.507 4.155 -2.334 1.00 0.00 H ATOM 334 HA LEU A 529 11.425 2.960 -4.847 1.00 0.00 H ATOM 335 HB2 LEU A 529 12.838 2.828 -2.417 1.00 0.00 H ATOM 336 HB3 LEU A 529 12.133 1.242 -2.663 1.00 0.00 H ATOM 337 HG LEU A 529 13.153 1.325 -5.005 1.00 0.00 H ATOM 338 HD11 LEU A 529 13.692 3.920 -4.361 1.00 0.00 H ATOM 339 HD12 LEU A 529 14.491 3.003 -5.639 1.00 0.00 H ATOM 340 HD13 LEU A 529 15.241 3.135 -4.048 1.00 0.00 H ATOM 341 HD21 LEU A 529 14.005 -0.059 -3.154 1.00 0.00 H ATOM 342 HD22 LEU A 529 15.021 1.286 -2.638 1.00 0.00 H ATOM 343 HD23 LEU A 529 15.294 0.526 -4.206 1.00 0.00 H ATOM 344 N ALA A 530 9.139 1.932 -4.686 1.00 0.00 N ATOM 345 CA ALA A 530 7.944 1.089 -4.743 1.00 0.00 C ATOM 346 C ALA A 530 7.963 0.224 -6.004 1.00 0.00 C ATOM 347 O ALA A 530 7.307 -0.815 -6.078 1.00 0.00 O ATOM 348 CB ALA A 530 6.690 1.945 -4.717 1.00 0.00 C ATOM 349 H ALA A 530 9.312 2.558 -5.420 1.00 0.00 H ATOM 350 HA ALA A 530 7.940 0.447 -3.873 1.00 0.00 H ATOM 351 HB1 ALA A 530 6.028 1.639 -5.513 1.00 0.00 H ATOM 352 HB2 ALA A 530 6.960 2.981 -4.853 1.00 0.00 H ATOM 353 HB3 ALA A 530 6.190 1.825 -3.767 1.00 0.00 H ATOM 354 N TRP A 531 8.733 0.677 -6.984 1.00 0.00 N ATOM 355 CA TRP A 531 8.888 -0.008 -8.265 1.00 0.00 C ATOM 356 C TRP A 531 9.721 -1.277 -8.100 1.00 0.00 C ATOM 357 O TRP A 531 9.799 -2.103 -9.010 1.00 0.00 O ATOM 358 CB TRP A 531 9.570 0.937 -9.266 1.00 0.00 C ATOM 359 CG TRP A 531 10.187 2.127 -8.598 1.00 0.00 C ATOM 360 CD1 TRP A 531 11.399 2.179 -7.975 1.00 0.00 C ATOM 361 CD2 TRP A 531 9.596 3.421 -8.441 1.00 0.00 C ATOM 362 NE1 TRP A 531 11.599 3.425 -7.438 1.00 0.00 N ATOM 363 CE2 TRP A 531 10.508 4.211 -7.717 1.00 0.00 C ATOM 364 CE3 TRP A 531 8.385 3.991 -8.846 1.00 0.00 C ATOM 365 CZ2 TRP A 531 10.247 5.540 -7.389 1.00 0.00 C ATOM 366 CZ3 TRP A 531 8.126 5.308 -8.519 1.00 0.00 C ATOM 367 CH2 TRP A 531 9.052 6.072 -7.798 1.00 0.00 C ATOM 368 H TRP A 531 9.222 1.506 -6.842 1.00 0.00 H ATOM 369 HA TRP A 531 7.907 -0.270 -8.631 1.00 0.00 H ATOM 370 HB2 TRP A 531 10.349 0.405 -9.791 1.00 0.00 H ATOM 371 HB3 TRP A 531 8.841 1.295 -9.973 1.00 0.00 H ATOM 372 HD1 TRP A 531 12.087 1.349 -7.915 1.00 0.00 H ATOM 373 HE1 TRP A 531 12.392 3.706 -6.940 1.00 0.00 H ATOM 374 HE3 TRP A 531 7.658 3.418 -9.403 1.00 0.00 H ATOM 375 HZ2 TRP A 531 10.952 6.140 -6.834 1.00 0.00 H ATOM 376 HZ3 TRP A 531 7.195 5.763 -8.824 1.00 0.00 H ATOM 377 HH2 TRP A 531 8.803 7.098 -7.562 1.00 0.00 H ATOM 378 N ILE A 532 10.346 -1.422 -6.934 1.00 0.00 N ATOM 379 CA ILE A 532 11.178 -2.586 -6.652 1.00 0.00 C ATOM 380 C ILE A 532 10.345 -3.731 -6.068 1.00 0.00 C ATOM 381 O ILE A 532 9.583 -3.532 -5.122 1.00 0.00 O ATOM 382 CB ILE A 532 12.339 -2.235 -5.690 1.00 0.00 C ATOM 383 CG1 ILE A 532 11.858 -2.169 -4.236 1.00 0.00 C ATOM 384 CG2 ILE A 532 12.983 -0.915 -6.094 1.00 0.00 C ATOM 385 CD1 ILE A 532 10.810 -1.107 -3.990 1.00 0.00 C ATOM 386 H ILE A 532 10.246 -0.728 -6.252 1.00 0.00 H ATOM 387 HA ILE A 532 11.608 -2.913 -7.588 1.00 0.00 H ATOM 388 HB ILE A 532 13.088 -3.008 -5.777 1.00 0.00 H ATOM 389 HG12 ILE A 532 11.435 -3.122 -3.957 1.00 0.00 H ATOM 390 HG13 ILE A 532 12.701 -1.957 -3.597 1.00 0.00 H ATOM 391 HG21 ILE A 532 13.523 -1.046 -7.020 1.00 0.00 H ATOM 392 HG22 ILE A 532 13.667 -0.597 -5.320 1.00 0.00 H ATOM 393 HG23 ILE A 532 12.218 -0.164 -6.227 1.00 0.00 H ATOM 394 HD11 ILE A 532 11.083 -0.206 -4.519 1.00 0.00 H ATOM 395 HD12 ILE A 532 10.749 -0.898 -2.933 1.00 0.00 H ATOM 396 HD13 ILE A 532 9.853 -1.456 -4.345 1.00 0.00 H ATOM 397 N PRO A 533 10.464 -4.946 -6.636 1.00 0.00 N ATOM 398 CA PRO A 533 9.709 -6.113 -6.179 1.00 0.00 C ATOM 399 C PRO A 533 10.379 -6.870 -5.031 1.00 0.00 C ATOM 400 O PRO A 533 10.095 -8.049 -4.817 1.00 0.00 O ATOM 401 CB PRO A 533 9.671 -6.983 -7.430 1.00 0.00 C ATOM 402 CG PRO A 533 10.968 -6.706 -8.115 1.00 0.00 C ATOM 403 CD PRO A 533 11.333 -5.278 -7.783 1.00 0.00 C ATOM 404 HA PRO A 533 8.701 -5.848 -5.896 1.00 0.00 H ATOM 405 HB2 PRO A 533 9.585 -8.023 -7.149 1.00 0.00 H ATOM 406 HB3 PRO A 533 8.832 -6.699 -8.047 1.00 0.00 H ATOM 407 HG2 PRO A 533 11.727 -7.380 -7.745 1.00 0.00 H ATOM 408 HG3 PRO A 533 10.851 -6.824 -9.181 1.00 0.00 H ATOM 409 HD2 PRO A 533 12.375 -5.212 -7.508 1.00 0.00 H ATOM 410 HD3 PRO A 533 11.124 -4.632 -8.624 1.00 0.00 H ATOM 411 N TYR A 534 11.263 -6.203 -4.293 1.00 0.00 N ATOM 412 CA TYR A 534 11.951 -6.853 -3.176 1.00 0.00 C ATOM 413 C TYR A 534 11.678 -6.152 -1.847 1.00 0.00 C ATOM 414 O TYR A 534 12.031 -6.668 -0.786 1.00 0.00 O ATOM 415 CB TYR A 534 13.456 -6.915 -3.430 1.00 0.00 C ATOM 416 CG TYR A 534 14.084 -5.583 -3.779 1.00 0.00 C ATOM 417 CD1 TYR A 534 14.129 -4.549 -2.853 1.00 0.00 C ATOM 418 CD2 TYR A 534 14.641 -5.365 -5.033 1.00 0.00 C ATOM 419 CE1 TYR A 534 14.709 -3.334 -3.168 1.00 0.00 C ATOM 420 CE2 TYR A 534 15.223 -4.154 -5.354 1.00 0.00 C ATOM 421 CZ TYR A 534 15.254 -3.142 -4.419 1.00 0.00 C ATOM 422 OH TYR A 534 15.834 -1.934 -4.735 1.00 0.00 O ATOM 423 H TYR A 534 11.460 -5.266 -4.500 1.00 0.00 H ATOM 424 HA TYR A 534 11.574 -7.862 -3.110 1.00 0.00 H ATOM 425 HB2 TYR A 534 13.943 -7.284 -2.541 1.00 0.00 H ATOM 426 HB3 TYR A 534 13.646 -7.596 -4.246 1.00 0.00 H ATOM 427 HD1 TYR A 534 13.703 -4.701 -1.873 1.00 0.00 H ATOM 428 HD2 TYR A 534 14.613 -6.159 -5.765 1.00 0.00 H ATOM 429 HE1 TYR A 534 14.734 -2.542 -2.434 1.00 0.00 H ATOM 430 HE2 TYR A 534 15.649 -4.003 -6.336 1.00 0.00 H ATOM 431 HH TYR A 534 16.326 -1.608 -3.978 1.00 0.00 H ATOM 432 N PHE A 535 11.045 -4.985 -1.900 1.00 0.00 N ATOM 433 CA PHE A 535 10.730 -4.238 -0.687 1.00 0.00 C ATOM 434 C PHE A 535 9.322 -4.564 -0.197 1.00 0.00 C ATOM 435 O PHE A 535 8.723 -3.791 0.547 1.00 0.00 O ATOM 436 CB PHE A 535 10.864 -2.734 -0.932 1.00 0.00 C ATOM 437 CG PHE A 535 12.118 -2.135 -0.356 1.00 0.00 C ATOM 438 CD1 PHE A 535 12.575 -2.516 0.896 1.00 0.00 C ATOM 439 CD2 PHE A 535 12.840 -1.190 -1.068 1.00 0.00 C ATOM 440 CE1 PHE A 535 13.728 -1.966 1.425 1.00 0.00 C ATOM 441 CE2 PHE A 535 13.992 -0.637 -0.546 1.00 0.00 C ATOM 442 CZ PHE A 535 14.438 -1.026 0.703 1.00 0.00 C ATOM 443 H PHE A 535 10.781 -4.620 -2.769 1.00 0.00 H ATOM 444 HA PHE A 535 11.437 -4.534 0.073 1.00 0.00 H ATOM 445 HB2 PHE A 535 10.869 -2.553 -1.995 1.00 0.00 H ATOM 446 HB3 PHE A 535 10.019 -2.226 -0.491 1.00 0.00 H ATOM 447 HD1 PHE A 535 12.022 -3.251 1.461 1.00 0.00 H ATOM 448 HD2 PHE A 535 12.492 -0.883 -2.043 1.00 0.00 H ATOM 449 HE1 PHE A 535 14.073 -2.272 2.401 1.00 0.00 H ATOM 450 HE2 PHE A 535 14.545 0.097 -1.113 1.00 0.00 H ATOM 451 HZ PHE A 535 15.339 -0.597 1.114 1.00 0.00 H ATOM 452 N GLY A 536 8.794 -5.709 -0.627 1.00 0.00 N ATOM 453 CA GLY A 536 7.455 -6.109 -0.225 1.00 0.00 C ATOM 454 C GLY A 536 7.264 -6.125 1.286 1.00 0.00 C ATOM 455 O GLY A 536 7.225 -5.068 1.914 1.00 0.00 O ATOM 456 H GLY A 536 9.316 -6.285 -1.226 1.00 0.00 H ATOM 457 HA2 GLY A 536 6.745 -5.419 -0.657 1.00 0.00 H ATOM 458 HA3 GLY A 536 7.258 -7.095 -0.615 1.00 0.00 H ATOM 459 N PRO A 537 7.129 -7.313 1.905 1.00 0.00 N ATOM 460 CA PRO A 537 6.932 -7.432 3.353 1.00 0.00 C ATOM 461 C PRO A 537 8.202 -7.139 4.153 1.00 0.00 C ATOM 462 O PRO A 537 8.181 -7.144 5.384 1.00 0.00 O ATOM 463 CB PRO A 537 6.511 -8.899 3.553 1.00 0.00 C ATOM 464 CG PRO A 537 6.303 -9.459 2.183 1.00 0.00 C ATOM 465 CD PRO A 537 7.143 -8.630 1.256 1.00 0.00 C ATOM 466 HA PRO A 537 6.140 -6.783 3.696 1.00 0.00 H ATOM 467 HB2 PRO A 537 7.294 -9.430 4.076 1.00 0.00 H ATOM 468 HB3 PRO A 537 5.601 -8.935 4.132 1.00 0.00 H ATOM 469 HG2 PRO A 537 6.624 -10.490 2.155 1.00 0.00 H ATOM 470 HG3 PRO A 537 5.261 -9.384 1.911 1.00 0.00 H ATOM 471 HD2 PRO A 537 8.148 -9.024 1.199 1.00 0.00 H ATOM 472 HD3 PRO A 537 6.694 -8.585 0.277 1.00 0.00 H ATOM 473 N ALA A 538 9.306 -6.890 3.454 1.00 0.00 N ATOM 474 CA ALA A 538 10.576 -6.606 4.112 1.00 0.00 C ATOM 475 C ALA A 538 10.665 -5.152 4.565 1.00 0.00 C ATOM 476 O ALA A 538 11.402 -4.828 5.496 1.00 0.00 O ATOM 477 CB ALA A 538 11.734 -6.941 3.183 1.00 0.00 C ATOM 478 H ALA A 538 9.269 -6.904 2.476 1.00 0.00 H ATOM 479 HA ALA A 538 10.650 -7.246 4.980 1.00 0.00 H ATOM 480 HB1 ALA A 538 11.595 -7.932 2.777 1.00 0.00 H ATOM 481 HB2 ALA A 538 12.661 -6.905 3.737 1.00 0.00 H ATOM 482 HB3 ALA A 538 11.768 -6.222 2.377 1.00 0.00 H ATOM 483 N ALA A 539 9.914 -4.276 3.903 1.00 0.00 N ATOM 484 CA ALA A 539 9.919 -2.859 4.245 1.00 0.00 C ATOM 485 C ALA A 539 8.724 -2.496 5.117 1.00 0.00 C ATOM 486 O ALA A 539 8.753 -1.509 5.852 1.00 0.00 O ATOM 487 CB ALA A 539 9.914 -2.018 2.982 1.00 0.00 C ATOM 488 H ALA A 539 9.343 -4.589 3.169 1.00 0.00 H ATOM 489 HA ALA A 539 10.828 -2.652 4.784 1.00 0.00 H ATOM 490 HB1 ALA A 539 10.926 -1.743 2.727 1.00 0.00 H ATOM 491 HB2 ALA A 539 9.328 -1.127 3.148 1.00 0.00 H ATOM 492 HB3 ALA A 539 9.481 -2.589 2.177 1.00 0.00 H ATOM 493 N GLU A 540 7.675 -3.302 5.007 1.00 0.00 N ATOM 494 CA GLU A 540 6.433 -3.109 5.752 1.00 0.00 C ATOM 495 C GLU A 540 6.641 -2.429 7.109 1.00 0.00 C ATOM 496 O GLU A 540 6.854 -3.096 8.121 1.00 0.00 O ATOM 497 CB GLU A 540 5.758 -4.462 5.947 1.00 0.00 C ATOM 498 CG GLU A 540 4.551 -4.670 5.049 1.00 0.00 C ATOM 499 CD GLU A 540 3.270 -4.137 5.660 1.00 0.00 C ATOM 500 OE1 GLU A 540 2.762 -4.762 6.614 1.00 0.00 O ATOM 501 OE2 GLU A 540 2.776 -3.093 5.185 1.00 0.00 O ATOM 502 H GLU A 540 7.731 -4.061 4.388 1.00 0.00 H ATOM 503 HA GLU A 540 5.786 -2.491 5.154 1.00 0.00 H ATOM 504 HB2 GLU A 540 6.479 -5.237 5.729 1.00 0.00 H ATOM 505 HB3 GLU A 540 5.440 -4.553 6.974 1.00 0.00 H ATOM 506 HG2 GLU A 540 4.726 -4.161 4.113 1.00 0.00 H ATOM 507 HG3 GLU A 540 4.434 -5.727 4.866 1.00 0.00 H ATOM 508 N GLY A 541 6.548 -1.098 7.126 1.00 0.00 N ATOM 509 CA GLY A 541 6.696 -0.359 8.367 1.00 0.00 C ATOM 510 C GLY A 541 7.747 0.733 8.322 1.00 0.00 C ATOM 511 O GLY A 541 7.833 1.545 9.243 1.00 0.00 O ATOM 512 H GLY A 541 6.356 -0.619 6.295 1.00 0.00 H ATOM 513 HA2 GLY A 541 5.750 0.097 8.604 1.00 0.00 H ATOM 514 HA3 GLY A 541 6.951 -1.053 9.152 1.00 0.00 H ATOM 515 N ILE A 542 8.552 0.761 7.270 1.00 0.00 N ATOM 516 CA ILE A 542 9.593 1.776 7.152 1.00 0.00 C ATOM 517 C ILE A 542 9.179 2.888 6.202 1.00 0.00 C ATOM 518 O ILE A 542 9.543 4.049 6.396 1.00 0.00 O ATOM 519 CB ILE A 542 10.924 1.179 6.663 1.00 0.00 C ATOM 520 CG1 ILE A 542 11.178 -0.183 7.304 1.00 0.00 C ATOM 521 CG2 ILE A 542 12.071 2.133 6.964 1.00 0.00 C ATOM 522 CD1 ILE A 542 11.804 -1.173 6.353 1.00 0.00 C ATOM 523 H ILE A 542 8.449 0.091 6.562 1.00 0.00 H ATOM 524 HA ILE A 542 9.754 2.199 8.133 1.00 0.00 H ATOM 525 HB ILE A 542 10.864 1.060 5.592 1.00 0.00 H ATOM 526 HG12 ILE A 542 11.846 -0.063 8.145 1.00 0.00 H ATOM 527 HG13 ILE A 542 10.242 -0.598 7.647 1.00 0.00 H ATOM 528 HG21 ILE A 542 11.931 2.567 7.944 1.00 0.00 H ATOM 529 HG22 ILE A 542 12.091 2.919 6.223 1.00 0.00 H ATOM 530 HG23 ILE A 542 13.005 1.592 6.940 1.00 0.00 H ATOM 531 HD11 ILE A 542 11.464 -2.169 6.594 1.00 0.00 H ATOM 532 HD12 ILE A 542 12.879 -1.127 6.439 1.00 0.00 H ATOM 533 HD13 ILE A 542 11.512 -0.926 5.342 1.00 0.00 H ATOM 534 N TYR A 543 8.419 2.533 5.172 1.00 0.00 N ATOM 535 CA TYR A 543 7.964 3.520 4.192 1.00 0.00 C ATOM 536 C TYR A 543 7.156 2.872 3.062 1.00 0.00 C ATOM 537 O TYR A 543 5.958 2.630 3.210 1.00 0.00 O ATOM 538 CB TYR A 543 9.155 4.310 3.618 1.00 0.00 C ATOM 539 CG TYR A 543 10.468 3.549 3.596 1.00 0.00 C ATOM 540 CD1 TYR A 543 10.507 2.181 3.349 1.00 0.00 C ATOM 541 CD2 TYR A 543 11.671 4.207 3.817 1.00 0.00 C ATOM 542 CE1 TYR A 543 11.706 1.493 3.325 1.00 0.00 C ATOM 543 CE2 TYR A 543 12.874 3.527 3.793 1.00 0.00 C ATOM 544 CZ TYR A 543 12.885 2.170 3.547 1.00 0.00 C ATOM 545 OH TYR A 543 14.081 1.489 3.523 1.00 0.00 O ATOM 546 H TYR A 543 8.158 1.590 5.070 1.00 0.00 H ATOM 547 HA TYR A 543 7.317 4.210 4.713 1.00 0.00 H ATOM 548 HB2 TYR A 543 8.927 4.599 2.602 1.00 0.00 H ATOM 549 HB3 TYR A 543 9.299 5.201 4.211 1.00 0.00 H ATOM 550 HD1 TYR A 543 9.581 1.653 3.175 1.00 0.00 H ATOM 551 HD2 TYR A 543 11.660 5.270 4.011 1.00 0.00 H ATOM 552 HE1 TYR A 543 11.714 0.431 3.132 1.00 0.00 H ATOM 553 HE2 TYR A 543 13.797 4.057 3.968 1.00 0.00 H ATOM 554 HH TYR A 543 13.969 0.631 3.939 1.00 0.00 H ATOM 555 N ILE A 544 7.807 2.609 1.927 1.00 0.00 N ATOM 556 CA ILE A 544 7.139 2.009 0.778 1.00 0.00 C ATOM 557 C ILE A 544 6.462 0.695 1.141 1.00 0.00 C ATOM 558 O ILE A 544 5.238 0.600 1.144 1.00 0.00 O ATOM 559 CB ILE A 544 8.128 1.757 -0.375 1.00 0.00 C ATOM 560 CG1 ILE A 544 8.994 2.994 -0.615 1.00 0.00 C ATOM 561 CG2 ILE A 544 7.379 1.367 -1.641 1.00 0.00 C ATOM 562 CD1 ILE A 544 10.452 2.788 -0.266 1.00 0.00 C ATOM 563 H ILE A 544 8.756 2.833 1.855 1.00 0.00 H ATOM 564 HA ILE A 544 6.388 2.704 0.430 1.00 0.00 H ATOM 565 HB ILE A 544 8.766 0.931 -0.097 1.00 0.00 H ATOM 566 HG12 ILE A 544 8.938 3.268 -1.658 1.00 0.00 H ATOM 567 HG13 ILE A 544 8.620 3.811 -0.012 1.00 0.00 H ATOM 568 HG21 ILE A 544 6.316 1.457 -1.473 1.00 0.00 H ATOM 569 HG22 ILE A 544 7.617 0.346 -1.900 1.00 0.00 H ATOM 570 HG23 ILE A 544 7.673 2.022 -2.448 1.00 0.00 H ATOM 571 HD11 ILE A 544 10.869 3.714 0.102 1.00 0.00 H ATOM 572 HD12 ILE A 544 10.993 2.476 -1.147 1.00 0.00 H ATOM 573 HD13 ILE A 544 10.536 2.027 0.496 1.00 0.00 H ATOM 574 N GLU A 545 7.269 -0.318 1.442 1.00 0.00 N ATOM 575 CA GLU A 545 6.757 -1.640 1.801 1.00 0.00 C ATOM 576 C GLU A 545 6.357 -2.429 0.557 1.00 0.00 C ATOM 577 O GLU A 545 5.642 -3.427 0.649 1.00 0.00 O ATOM 578 CB GLU A 545 5.562 -1.528 2.755 1.00 0.00 C ATOM 579 CG GLU A 545 5.752 -0.492 3.853 1.00 0.00 C ATOM 580 CD GLU A 545 4.496 -0.281 4.677 1.00 0.00 C ATOM 581 OE1 GLU A 545 3.641 0.529 4.258 1.00 0.00 O ATOM 582 OE2 GLU A 545 4.367 -0.922 5.741 1.00 0.00 O ATOM 583 H GLU A 545 8.238 -0.177 1.417 1.00 0.00 H ATOM 584 HA GLU A 545 7.551 -2.171 2.302 1.00 0.00 H ATOM 585 HB2 GLU A 545 4.683 -1.264 2.184 1.00 0.00 H ATOM 586 HB3 GLU A 545 5.403 -2.490 3.220 1.00 0.00 H ATOM 587 HG2 GLU A 545 6.544 -0.821 4.507 1.00 0.00 H ATOM 588 HG3 GLU A 545 6.030 0.447 3.404 1.00 0.00 H ATOM 589 N GLY A 546 6.827 -1.982 -0.606 1.00 0.00 N ATOM 590 CA GLY A 546 6.513 -2.665 -1.847 1.00 0.00 C ATOM 591 C GLY A 546 5.086 -2.431 -2.308 1.00 0.00 C ATOM 592 O GLY A 546 4.867 -1.893 -3.391 1.00 0.00 O ATOM 593 H GLY A 546 7.398 -1.186 -0.620 1.00 0.00 H ATOM 594 HA2 GLY A 546 7.187 -2.319 -2.615 1.00 0.00 H ATOM 595 HA3 GLY A 546 6.662 -3.726 -1.706 1.00 0.00 H ATOM 596 N LEU A 547 4.124 -2.847 -1.482 1.00 0.00 N ATOM 597 CA LEU A 547 2.692 -2.709 -1.779 1.00 0.00 C ATOM 598 C LEU A 547 2.362 -3.034 -3.244 1.00 0.00 C ATOM 599 O LEU A 547 1.863 -4.119 -3.538 1.00 0.00 O ATOM 600 CB LEU A 547 2.161 -1.316 -1.383 1.00 0.00 C ATOM 601 CG LEU A 547 2.974 -0.102 -1.855 1.00 0.00 C ATOM 602 CD1 LEU A 547 2.207 0.680 -2.911 1.00 0.00 C ATOM 603 CD2 LEU A 547 3.317 0.799 -0.680 1.00 0.00 C ATOM 604 H LEU A 547 4.384 -3.274 -0.639 1.00 0.00 H ATOM 605 HA LEU A 547 2.183 -3.441 -1.168 1.00 0.00 H ATOM 606 HB2 LEU A 547 1.159 -1.219 -1.772 1.00 0.00 H ATOM 607 HB3 LEU A 547 2.108 -1.281 -0.303 1.00 0.00 H ATOM 608 HG LEU A 547 3.896 -0.436 -2.297 1.00 0.00 H ATOM 609 HD11 LEU A 547 1.532 1.371 -2.428 1.00 0.00 H ATOM 610 HD12 LEU A 547 1.642 -0.005 -3.524 1.00 0.00 H ATOM 611 HD13 LEU A 547 2.902 1.227 -3.530 1.00 0.00 H ATOM 612 HD21 LEU A 547 3.257 0.231 0.238 1.00 0.00 H ATOM 613 HD22 LEU A 547 2.620 1.622 -0.640 1.00 0.00 H ATOM 614 HD23 LEU A 547 4.320 1.181 -0.800 1.00 0.00 H ATOM 615 N MET A 548 2.645 -2.102 -4.154 1.00 0.00 N ATOM 616 CA MET A 548 2.385 -2.294 -5.587 1.00 0.00 C ATOM 617 C MET A 548 0.917 -2.065 -5.944 1.00 0.00 C ATOM 618 O MET A 548 0.593 -1.744 -7.087 1.00 0.00 O ATOM 619 CB MET A 548 2.798 -3.699 -6.031 1.00 0.00 C ATOM 620 CG MET A 548 4.141 -4.147 -5.478 1.00 0.00 C ATOM 621 SD MET A 548 4.143 -5.879 -4.977 1.00 0.00 S ATOM 622 CE MET A 548 4.044 -5.711 -3.197 1.00 0.00 C ATOM 623 H MET A 548 3.046 -1.267 -3.859 1.00 0.00 H ATOM 624 HA MET A 548 2.983 -1.573 -6.124 1.00 0.00 H ATOM 625 HB2 MET A 548 2.045 -4.399 -5.706 1.00 0.00 H ATOM 626 HB3 MET A 548 2.852 -3.718 -7.110 1.00 0.00 H ATOM 627 HG2 MET A 548 4.893 -4.007 -6.238 1.00 0.00 H ATOM 628 HG3 MET A 548 4.382 -3.542 -4.620 1.00 0.00 H ATOM 629 HE1 MET A 548 4.800 -6.328 -2.733 1.00 0.00 H ATOM 630 HE2 MET A 548 3.067 -6.023 -2.860 1.00 0.00 H ATOM 631 HE3 MET A 548 4.205 -4.678 -2.924 1.00 0.00 H ATOM 632 N HIS A 549 0.032 -2.240 -4.970 1.00 0.00 N ATOM 633 CA HIS A 549 -1.400 -2.061 -5.195 1.00 0.00 C ATOM 634 C HIS A 549 -1.815 -0.614 -4.952 1.00 0.00 C ATOM 635 O HIS A 549 -2.817 -0.150 -5.496 1.00 0.00 O ATOM 636 CB HIS A 549 -2.217 -2.996 -4.288 1.00 0.00 C ATOM 637 CG HIS A 549 -1.510 -3.393 -3.025 1.00 0.00 C ATOM 638 ND1 HIS A 549 -0.873 -2.487 -2.204 1.00 0.00 N ATOM 639 CD2 HIS A 549 -1.317 -4.610 -2.460 1.00 0.00 C ATOM 640 CE1 HIS A 549 -0.314 -3.127 -1.194 1.00 0.00 C ATOM 641 NE2 HIS A 549 -0.571 -4.416 -1.324 1.00 0.00 N ATOM 642 H HIS A 549 0.346 -2.498 -4.085 1.00 0.00 H ATOM 643 HA HIS A 549 -1.604 -2.309 -6.225 1.00 0.00 H ATOM 644 HB2 HIS A 549 -3.135 -2.501 -4.009 1.00 0.00 H ATOM 645 HB3 HIS A 549 -2.452 -3.897 -4.835 1.00 0.00 H ATOM 646 HD1 HIS A 549 -0.840 -1.519 -2.338 1.00 0.00 H ATOM 647 HD2 HIS A 549 -1.681 -5.555 -2.836 1.00 0.00 H ATOM 648 HE1 HIS A 549 0.272 -2.675 -0.408 1.00 0.00 H ATOM 649 HE2 HIS A 549 -0.353 -5.105 -0.662 1.00 0.00 H ATOM 650 N ASN A 550 -1.046 0.089 -4.124 1.00 0.00 N ATOM 651 CA ASN A 550 -1.337 1.486 -3.796 1.00 0.00 C ATOM 652 C ASN A 550 -2.607 1.610 -2.949 1.00 0.00 C ATOM 653 O ASN A 550 -2.901 2.682 -2.420 1.00 0.00 O ATOM 654 CB ASN A 550 -1.480 2.317 -5.075 1.00 0.00 C ATOM 655 CG ASN A 550 -0.236 2.262 -5.941 1.00 0.00 C ATOM 656 OD1 ASN A 550 0.671 3.081 -5.798 1.00 0.00 O ATOM 657 ND2 ASN A 550 -0.189 1.293 -6.848 1.00 0.00 N ATOM 658 H ASN A 550 -0.265 -0.343 -3.719 1.00 0.00 H ATOM 659 HA ASN A 550 -0.504 1.871 -3.221 1.00 0.00 H ATOM 660 HB2 ASN A 550 -2.313 1.945 -5.651 1.00 0.00 H ATOM 661 HB3 ASN A 550 -1.667 3.347 -4.809 1.00 0.00 H ATOM 662 HD21 ASN A 550 -0.948 0.676 -6.907 1.00 0.00 H ATOM 663 HD22 ASN A 550 0.603 1.234 -7.422 1.00 0.00 H ATOM 664 N GLN A 551 -3.353 0.512 -2.810 1.00 0.00 N ATOM 665 CA GLN A 551 -4.574 0.506 -2.020 1.00 0.00 C ATOM 666 C GLN A 551 -5.689 1.282 -2.705 1.00 0.00 C ATOM 667 O GLN A 551 -5.554 2.467 -3.011 1.00 0.00 O ATOM 668 CB GLN A 551 -4.311 1.063 -0.628 1.00 0.00 C ATOM 669 CG GLN A 551 -3.074 0.472 0.023 1.00 0.00 C ATOM 670 CD GLN A 551 -2.624 1.253 1.242 1.00 0.00 C ATOM 671 OE1 GLN A 551 -1.724 2.090 1.160 1.00 0.00 O ATOM 672 NE2 GLN A 551 -3.247 0.982 2.383 1.00 0.00 N ATOM 673 H GLN A 551 -3.078 -0.316 -3.241 1.00 0.00 H ATOM 674 HA GLN A 551 -4.891 -0.521 -1.923 1.00 0.00 H ATOM 675 HB2 GLN A 551 -4.187 2.132 -0.694 1.00 0.00 H ATOM 676 HB3 GLN A 551 -5.157 0.840 -0.003 1.00 0.00 H ATOM 677 HG2 GLN A 551 -3.296 -0.540 0.323 1.00 0.00 H ATOM 678 HG3 GLN A 551 -2.273 0.464 -0.701 1.00 0.00 H ATOM 679 HE21 GLN A 551 -3.954 0.302 2.373 1.00 0.00 H ATOM 680 HE22 GLN A 551 -2.977 1.471 3.186 1.00 0.00 H ATOM 681 N ASP A 552 -6.788 0.583 -2.938 1.00 0.00 N ATOM 682 CA ASP A 552 -7.960 1.159 -3.587 1.00 0.00 C ATOM 683 C ASP A 552 -9.221 0.391 -3.194 1.00 0.00 C ATOM 684 O ASP A 552 -9.906 -0.176 -4.045 1.00 0.00 O ATOM 685 CB ASP A 552 -7.786 1.137 -5.107 1.00 0.00 C ATOM 686 CG ASP A 552 -8.397 2.353 -5.777 1.00 0.00 C ATOM 687 OD1 ASP A 552 -7.918 3.477 -5.518 1.00 0.00 O ATOM 688 OD2 ASP A 552 -9.354 2.181 -6.559 1.00 0.00 O ATOM 689 H ASP A 552 -6.808 -0.354 -2.662 1.00 0.00 H ATOM 690 HA ASP A 552 -8.056 2.181 -3.260 1.00 0.00 H ATOM 691 HB2 ASP A 552 -6.732 1.113 -5.342 1.00 0.00 H ATOM 692 HB3 ASP A 552 -8.260 0.253 -5.505 1.00 0.00 H ATOM 693 N GLY A 553 -9.520 0.373 -1.896 1.00 0.00 N ATOM 694 CA GLY A 553 -10.693 -0.332 -1.415 1.00 0.00 C ATOM 695 C GLY A 553 -10.540 -1.837 -1.518 1.00 0.00 C ATOM 696 O GLY A 553 -11.372 -2.513 -2.124 1.00 0.00 O ATOM 697 H GLY A 553 -8.938 0.838 -1.260 1.00 0.00 H ATOM 698 HA2 GLY A 553 -10.861 -0.067 -0.381 1.00 0.00 H ATOM 699 HA3 GLY A 553 -11.548 -0.026 -1.999 1.00 0.00 H ATOM 700 N LEU A 554 -9.471 -2.360 -0.928 1.00 0.00 N ATOM 701 CA LEU A 554 -9.203 -3.793 -0.958 1.00 0.00 C ATOM 702 C LEU A 554 -9.416 -4.422 0.415 1.00 0.00 C ATOM 703 O LEU A 554 -9.790 -5.591 0.521 1.00 0.00 O ATOM 704 CB LEU A 554 -7.772 -4.049 -1.431 1.00 0.00 C ATOM 705 CG LEU A 554 -7.380 -3.334 -2.725 1.00 0.00 C ATOM 706 CD1 LEU A 554 -5.997 -3.774 -3.180 1.00 0.00 C ATOM 707 CD2 LEU A 554 -8.411 -3.599 -3.814 1.00 0.00 C ATOM 708 H LEU A 554 -8.843 -1.768 -0.465 1.00 0.00 H ATOM 709 HA LEU A 554 -9.889 -4.245 -1.658 1.00 0.00 H ATOM 710 HB2 LEU A 554 -7.096 -3.730 -0.648 1.00 0.00 H ATOM 711 HB3 LEU A 554 -7.648 -5.111 -1.580 1.00 0.00 H ATOM 712 HG LEU A 554 -7.350 -2.269 -2.546 1.00 0.00 H ATOM 713 HD11 LEU A 554 -5.434 -4.124 -2.328 1.00 0.00 H ATOM 714 HD12 LEU A 554 -5.484 -2.938 -3.631 1.00 0.00 H ATOM 715 HD13 LEU A 554 -6.092 -4.571 -3.901 1.00 0.00 H ATOM 716 HD21 LEU A 554 -7.966 -3.421 -4.783 1.00 0.00 H ATOM 717 HD22 LEU A 554 -9.256 -2.940 -3.679 1.00 0.00 H ATOM 718 HD23 LEU A 554 -8.742 -4.626 -3.753 1.00 0.00 H ATOM 719 N ILE A 555 -9.177 -3.642 1.462 1.00 0.00 N ATOM 720 CA ILE A 555 -9.345 -4.128 2.828 1.00 0.00 C ATOM 721 C ILE A 555 -10.597 -3.535 3.471 1.00 0.00 C ATOM 722 O ILE A 555 -11.110 -4.069 4.455 1.00 0.00 O ATOM 723 CB ILE A 555 -8.115 -3.823 3.724 1.00 0.00 C ATOM 724 CG1 ILE A 555 -7.189 -2.789 3.070 1.00 0.00 C ATOM 725 CG2 ILE A 555 -7.351 -5.103 4.028 1.00 0.00 C ATOM 726 CD1 ILE A 555 -6.414 -3.323 1.883 1.00 0.00 C ATOM 727 H ILE A 555 -8.884 -2.720 1.314 1.00 0.00 H ATOM 728 HA ILE A 555 -9.464 -5.201 2.778 1.00 0.00 H ATOM 729 HB ILE A 555 -8.476 -3.425 4.661 1.00 0.00 H ATOM 730 HG12 ILE A 555 -7.779 -1.955 2.732 1.00 0.00 H ATOM 731 HG13 ILE A 555 -6.474 -2.444 3.804 1.00 0.00 H ATOM 732 HG21 ILE A 555 -8.045 -5.873 4.335 1.00 0.00 H ATOM 733 HG22 ILE A 555 -6.643 -4.921 4.823 1.00 0.00 H ATOM 734 HG23 ILE A 555 -6.824 -5.427 3.143 1.00 0.00 H ATOM 735 HD11 ILE A 555 -6.375 -2.571 1.109 1.00 0.00 H ATOM 736 HD12 ILE A 555 -6.903 -4.208 1.502 1.00 0.00 H ATOM 737 HD13 ILE A 555 -5.409 -3.573 2.192 1.00 0.00 H ATOM 738 N CYS A 556 -11.094 -2.433 2.910 1.00 0.00 N ATOM 739 CA CYS A 556 -12.294 -1.782 3.434 1.00 0.00 C ATOM 740 C CYS A 556 -13.553 -2.389 2.828 1.00 0.00 C ATOM 741 O CYS A 556 -14.636 -1.808 2.899 1.00 0.00 O ATOM 742 CB CYS A 556 -12.246 -0.275 3.156 1.00 0.00 C ATOM 743 SG CYS A 556 -13.045 0.787 4.420 1.00 0.00 S ATOM 744 H CYS A 556 -10.648 -2.052 2.126 1.00 0.00 H ATOM 745 HA CYS A 556 -12.314 -1.948 4.495 1.00 0.00 H ATOM 746 HB2 CYS A 556 -11.214 0.031 3.087 1.00 0.00 H ATOM 747 HB3 CYS A 556 -12.730 -0.079 2.210 1.00 0.00 H ATOM 748 N GLY A 557 -13.398 -3.564 2.236 1.00 0.00 N ATOM 749 CA GLY A 557 -14.501 -4.250 1.627 1.00 0.00 C ATOM 750 C GLY A 557 -14.023 -5.494 0.928 1.00 0.00 C ATOM 751 O GLY A 557 -13.307 -6.305 1.513 1.00 0.00 O ATOM 752 H GLY A 557 -12.514 -3.977 2.210 1.00 0.00 H ATOM 753 HA2 GLY A 557 -15.218 -4.520 2.390 1.00 0.00 H ATOM 754 HA3 GLY A 557 -14.973 -3.599 0.906 1.00 0.00 H ATOM 755 N LEU A 558 -14.396 -5.635 -0.326 1.00 0.00 N ATOM 756 CA LEU A 558 -13.989 -6.787 -1.113 1.00 0.00 C ATOM 757 C LEU A 558 -13.940 -6.434 -2.598 1.00 0.00 C ATOM 758 O LEU A 558 -13.071 -6.905 -3.331 1.00 0.00 O ATOM 759 CB LEU A 558 -14.944 -7.959 -0.873 1.00 0.00 C ATOM 760 CG LEU A 558 -15.735 -7.909 0.441 1.00 0.00 C ATOM 761 CD1 LEU A 558 -16.973 -8.784 0.345 1.00 0.00 C ATOM 762 CD2 LEU A 558 -14.863 -8.337 1.618 1.00 0.00 C ATOM 763 H LEU A 558 -14.949 -4.943 -0.736 1.00 0.00 H ATOM 764 HA LEU A 558 -12.996 -7.071 -0.792 1.00 0.00 H ATOM 765 HB2 LEU A 558 -15.649 -7.991 -1.689 1.00 0.00 H ATOM 766 HB3 LEU A 558 -14.366 -8.870 -0.882 1.00 0.00 H ATOM 767 HG LEU A 558 -16.061 -6.894 0.618 1.00 0.00 H ATOM 768 HD11 LEU A 558 -16.689 -9.822 0.441 1.00 0.00 H ATOM 769 HD12 LEU A 558 -17.451 -8.627 -0.611 1.00 0.00 H ATOM 770 HD13 LEU A 558 -17.660 -8.524 1.138 1.00 0.00 H ATOM 771 HD21 LEU A 558 -13.842 -8.459 1.285 1.00 0.00 H ATOM 772 HD22 LEU A 558 -15.225 -9.273 2.017 1.00 0.00 H ATOM 773 HD23 LEU A 558 -14.897 -7.578 2.390 1.00 0.00 H ATOM 774 N ARG A 559 -14.879 -5.598 -3.032 1.00 0.00 N ATOM 775 CA ARG A 559 -14.944 -5.172 -4.424 1.00 0.00 C ATOM 776 C ARG A 559 -15.263 -3.683 -4.517 1.00 0.00 C ATOM 777 O ARG A 559 -16.051 -3.257 -5.363 1.00 0.00 O ATOM 778 CB ARG A 559 -16.001 -5.980 -5.177 1.00 0.00 C ATOM 779 CG ARG A 559 -17.254 -6.253 -4.362 1.00 0.00 C ATOM 780 CD ARG A 559 -18.488 -6.326 -5.244 1.00 0.00 C ATOM 781 NE ARG A 559 -19.621 -5.610 -4.663 1.00 0.00 N ATOM 782 CZ ARG A 559 -20.401 -6.108 -3.707 1.00 0.00 C ATOM 783 NH1 ARG A 559 -20.168 -7.319 -3.215 1.00 0.00 N ATOM 784 NH2 ARG A 559 -21.416 -5.393 -3.239 1.00 0.00 N ATOM 785 H ARG A 559 -15.543 -5.255 -2.399 1.00 0.00 H ATOM 786 HA ARG A 559 -13.979 -5.350 -4.872 1.00 0.00 H ATOM 787 HB2 ARG A 559 -16.287 -5.436 -6.065 1.00 0.00 H ATOM 788 HB3 ARG A 559 -15.573 -6.927 -5.468 1.00 0.00 H ATOM 789 HG2 ARG A 559 -17.138 -7.194 -3.845 1.00 0.00 H ATOM 790 HG3 ARG A 559 -17.383 -5.459 -3.641 1.00 0.00 H ATOM 791 HD2 ARG A 559 -18.253 -5.889 -6.203 1.00 0.00 H ATOM 792 HD3 ARG A 559 -18.758 -7.362 -5.377 1.00 0.00 H ATOM 793 HE ARG A 559 -19.814 -4.712 -5.005 1.00 0.00 H ATOM 794 HH11 ARG A 559 -19.405 -7.863 -3.561 1.00 0.00 H ATOM 795 HH12 ARG A 559 -20.759 -7.688 -2.496 1.00 0.00 H ATOM 796 HH21 ARG A 559 -21.595 -4.480 -3.605 1.00 0.00 H ATOM 797 HH22 ARG A 559 -22.002 -5.767 -2.520 1.00 0.00 H ATOM 798 N GLN A 560 -14.648 -2.897 -3.635 1.00 0.00 N ATOM 799 CA GLN A 560 -14.862 -1.449 -3.605 1.00 0.00 C ATOM 800 C GLN A 560 -14.826 -0.855 -5.011 1.00 0.00 C ATOM 801 O GLN A 560 -13.728 -0.467 -5.460 1.00 0.00 O ATOM 802 CB GLN A 560 -13.800 -0.766 -2.731 1.00 0.00 C ATOM 803 CG GLN A 560 -13.891 -1.101 -1.245 1.00 0.00 C ATOM 804 CD GLN A 560 -15.319 -1.283 -0.760 1.00 0.00 C ATOM 805 OE1 GLN A 560 -15.921 -0.365 -0.206 1.00 0.00 O ATOM 806 NE2 GLN A 560 -15.863 -2.476 -0.970 1.00 0.00 N ATOM 807 OXT GLN A 560 -15.897 -0.785 -5.649 1.00 0.00 O ATOM 808 H GLN A 560 -14.037 -3.302 -2.986 1.00 0.00 H ATOM 809 HA GLN A 560 -15.836 -1.268 -3.177 1.00 0.00 H ATOM 810 HB2 GLN A 560 -12.823 -1.063 -3.081 1.00 0.00 H ATOM 811 HB3 GLN A 560 -13.899 0.304 -2.841 1.00 0.00 H ATOM 812 HG2 GLN A 560 -13.349 -2.016 -1.062 1.00 0.00 H ATOM 813 HG3 GLN A 560 -13.435 -0.296 -0.679 1.00 0.00 H ATOM 814 HE21 GLN A 560 -15.323 -3.158 -1.418 1.00 0.00 H ATOM 815 HE22 GLN A 560 -16.783 -2.625 -0.667 1.00 0.00 H