ATOM 1 N GLY A 518 -9.488 -17.259 -20.901 1.00 0.00 N ATOM 2 CA GLY A 518 -9.074 -16.282 -19.911 1.00 0.00 C ATOM 3 C GLY A 518 -9.592 -16.608 -18.524 1.00 0.00 C ATOM 4 O GLY A 518 -10.777 -16.892 -18.347 1.00 0.00 O ATOM 5 H1 GLY A 518 -10.431 -17.518 -20.968 1.00 0.00 H ATOM 6 HA2 GLY A 518 -7.996 -16.249 -19.882 1.00 0.00 H ATOM 7 HA3 GLY A 518 -9.447 -15.311 -20.202 1.00 0.00 H ATOM 8 N SER A 519 -8.703 -16.569 -17.537 1.00 0.00 N ATOM 9 CA SER A 519 -9.075 -16.868 -16.160 1.00 0.00 C ATOM 10 C SER A 519 -9.262 -15.585 -15.356 1.00 0.00 C ATOM 11 O SER A 519 -8.355 -15.145 -14.649 1.00 0.00 O ATOM 12 CB SER A 519 -8.010 -17.746 -15.500 1.00 0.00 C ATOM 13 OG SER A 519 -8.117 -19.091 -15.934 1.00 0.00 O ATOM 14 H SER A 519 -7.773 -16.336 -17.742 1.00 0.00 H ATOM 15 HA SER A 519 -10.011 -17.406 -16.179 1.00 0.00 H ATOM 16 HB2 SER A 519 -7.030 -17.374 -15.758 1.00 0.00 H ATOM 17 HB3 SER A 519 -8.136 -17.715 -14.427 1.00 0.00 H ATOM 18 HG SER A 519 -7.916 -19.680 -15.203 1.00 0.00 H ATOM 19 N SER A 520 -10.444 -14.988 -15.472 1.00 0.00 N ATOM 20 CA SER A 520 -10.749 -13.753 -14.760 1.00 0.00 C ATOM 21 C SER A 520 -11.503 -14.043 -13.466 1.00 0.00 C ATOM 22 O SER A 520 -11.876 -15.184 -13.194 1.00 0.00 O ATOM 23 CB SER A 520 -11.577 -12.820 -15.647 1.00 0.00 C ATOM 24 OG SER A 520 -12.795 -13.432 -16.034 1.00 0.00 O ATOM 25 H SER A 520 -11.126 -15.388 -16.052 1.00 0.00 H ATOM 26 HA SER A 520 -9.814 -13.270 -14.518 1.00 0.00 H ATOM 27 HB2 SER A 520 -11.800 -11.915 -15.103 1.00 0.00 H ATOM 28 HB3 SER A 520 -11.011 -12.576 -16.534 1.00 0.00 H ATOM 29 HG SER A 520 -13.142 -13.946 -15.302 1.00 0.00 H ATOM 30 N GLY A 521 -11.723 -13.001 -12.669 1.00 0.00 N ATOM 31 CA GLY A 521 -12.430 -13.164 -11.413 1.00 0.00 C ATOM 32 C GLY A 521 -11.622 -12.680 -10.225 1.00 0.00 C ATOM 33 O GLY A 521 -10.421 -12.434 -10.342 1.00 0.00 O ATOM 34 H GLY A 521 -11.402 -12.115 -12.937 1.00 0.00 H ATOM 35 HA2 GLY A 521 -13.354 -12.608 -11.458 1.00 0.00 H ATOM 36 HA3 GLY A 521 -12.658 -14.211 -11.275 1.00 0.00 H ATOM 37 N SER A 522 -12.282 -12.540 -9.080 1.00 0.00 N ATOM 38 CA SER A 522 -11.618 -12.076 -7.867 1.00 0.00 C ATOM 39 C SER A 522 -12.415 -12.469 -6.627 1.00 0.00 C ATOM 40 O SER A 522 -13.577 -12.864 -6.722 1.00 0.00 O ATOM 41 CB SER A 522 -11.436 -10.557 -7.910 1.00 0.00 C ATOM 42 OG SER A 522 -10.741 -10.159 -9.079 1.00 0.00 O ATOM 43 H SER A 522 -13.238 -12.752 -9.051 1.00 0.00 H ATOM 44 HA SER A 522 -10.647 -12.545 -7.821 1.00 0.00 H ATOM 45 HB2 SER A 522 -12.404 -10.081 -7.902 1.00 0.00 H ATOM 46 HB3 SER A 522 -10.872 -10.241 -7.044 1.00 0.00 H ATOM 47 HG SER A 522 -11.372 -9.909 -9.757 1.00 0.00 H ATOM 48 N SER A 523 -11.781 -12.358 -5.464 1.00 0.00 N ATOM 49 CA SER A 523 -12.428 -12.706 -4.205 1.00 0.00 C ATOM 50 C SER A 523 -13.614 -11.786 -3.931 1.00 0.00 C ATOM 51 O SER A 523 -13.630 -10.632 -4.359 1.00 0.00 O ATOM 52 CB SER A 523 -11.426 -12.622 -3.052 1.00 0.00 C ATOM 53 OG SER A 523 -11.895 -13.327 -1.916 1.00 0.00 O ATOM 54 H SER A 523 -10.855 -12.037 -5.454 1.00 0.00 H ATOM 55 HA SER A 523 -12.786 -13.721 -4.285 1.00 0.00 H ATOM 56 HB2 SER A 523 -10.486 -13.050 -3.364 1.00 0.00 H ATOM 57 HB3 SER A 523 -11.278 -11.586 -2.782 1.00 0.00 H ATOM 58 HG SER A 523 -11.356 -14.110 -1.779 1.00 0.00 H ATOM 59 N GLY A 524 -14.606 -12.306 -3.214 1.00 0.00 N ATOM 60 CA GLY A 524 -15.782 -11.519 -2.895 1.00 0.00 C ATOM 61 C GLY A 524 -15.562 -10.602 -1.709 1.00 0.00 C ATOM 62 O GLY A 524 -16.464 -10.401 -0.897 1.00 0.00 O ATOM 63 H GLY A 524 -14.538 -13.232 -2.900 1.00 0.00 H ATOM 64 HA2 GLY A 524 -16.046 -10.921 -3.755 1.00 0.00 H ATOM 65 HA3 GLY A 524 -16.599 -12.189 -2.671 1.00 0.00 H ATOM 66 N GLU A 525 -14.359 -10.046 -1.608 1.00 0.00 N ATOM 67 CA GLU A 525 -14.023 -9.147 -0.510 1.00 0.00 C ATOM 68 C GLU A 525 -13.078 -8.045 -0.978 1.00 0.00 C ATOM 69 O GLU A 525 -12.421 -8.172 -2.012 1.00 0.00 O ATOM 70 CB GLU A 525 -13.383 -9.928 0.640 1.00 0.00 C ATOM 71 CG GLU A 525 -14.333 -10.901 1.318 1.00 0.00 C ATOM 72 CD GLU A 525 -13.606 -11.994 2.076 1.00 0.00 C ATOM 73 OE1 GLU A 525 -12.811 -11.661 2.980 1.00 0.00 O ATOM 74 OE2 GLU A 525 -13.830 -13.183 1.765 1.00 0.00 O ATOM 75 H GLU A 525 -13.681 -10.245 -2.287 1.00 0.00 H ATOM 76 HA GLU A 525 -14.939 -8.695 -0.160 1.00 0.00 H ATOM 77 HB2 GLU A 525 -12.542 -10.485 0.257 1.00 0.00 H ATOM 78 HB3 GLU A 525 -13.031 -9.227 1.383 1.00 0.00 H ATOM 79 HG2 GLU A 525 -14.954 -10.355 2.012 1.00 0.00 H ATOM 80 HG3 GLU A 525 -14.957 -11.359 0.564 1.00 0.00 H ATOM 81 N LYS A 526 -13.014 -6.962 -0.211 1.00 0.00 N ATOM 82 CA LYS A 526 -12.150 -5.836 -0.544 1.00 0.00 C ATOM 83 C LYS A 526 -11.351 -5.383 0.674 1.00 0.00 C ATOM 84 O LYS A 526 -11.361 -4.205 1.032 1.00 0.00 O ATOM 85 CB LYS A 526 -12.982 -4.671 -1.084 1.00 0.00 C ATOM 86 CG LYS A 526 -14.321 -4.505 -0.388 1.00 0.00 C ATOM 87 CD LYS A 526 -14.180 -3.740 0.917 1.00 0.00 C ATOM 88 CE LYS A 526 -13.644 -2.335 0.685 1.00 0.00 C ATOM 89 NZ LYS A 526 -13.963 -1.425 1.819 1.00 0.00 N ATOM 90 H LYS A 526 -13.562 -6.919 0.602 1.00 0.00 H ATOM 91 HA LYS A 526 -11.462 -6.162 -1.310 1.00 0.00 H ATOM 92 HB2 LYS A 526 -12.420 -3.756 -0.962 1.00 0.00 H ATOM 93 HB3 LYS A 526 -13.165 -4.832 -2.137 1.00 0.00 H ATOM 94 HG2 LYS A 526 -14.991 -3.964 -1.039 1.00 0.00 H ATOM 95 HG3 LYS A 526 -14.731 -5.483 -0.179 1.00 0.00 H ATOM 96 HD2 LYS A 526 -15.148 -3.670 1.390 1.00 0.00 H ATOM 97 HD3 LYS A 526 -13.498 -4.273 1.565 1.00 0.00 H ATOM 98 HE2 LYS A 526 -12.573 -2.388 0.567 1.00 0.00 H ATOM 99 HE3 LYS A 526 -14.087 -1.940 -0.218 1.00 0.00 H ATOM 100 HZ1 LYS A 526 -14.985 -1.441 2.014 1.00 0.00 H ATOM 101 HZ2 LYS A 526 -13.680 -0.452 1.587 1.00 0.00 H ATOM 102 HZ3 LYS A 526 -13.453 -1.727 2.674 1.00 0.00 H ATOM 103 N LEU A 527 -10.659 -6.325 1.305 1.00 0.00 N ATOM 104 CA LEU A 527 -9.853 -6.022 2.483 1.00 0.00 C ATOM 105 C LEU A 527 -9.056 -4.738 2.281 1.00 0.00 C ATOM 106 O LEU A 527 -9.070 -3.846 3.131 1.00 0.00 O ATOM 107 CB LEU A 527 -8.905 -7.183 2.788 1.00 0.00 C ATOM 108 CG LEU A 527 -9.458 -8.586 2.538 1.00 0.00 C ATOM 109 CD1 LEU A 527 -8.515 -9.640 3.097 1.00 0.00 C ATOM 110 CD2 LEU A 527 -10.844 -8.729 3.150 1.00 0.00 C ATOM 111 H LEU A 527 -10.691 -7.246 0.973 1.00 0.00 H ATOM 112 HA LEU A 527 -10.525 -5.888 3.318 1.00 0.00 H ATOM 113 HB2 LEU A 527 -8.025 -7.061 2.175 1.00 0.00 H ATOM 114 HB3 LEU A 527 -8.627 -7.117 3.830 1.00 0.00 H ATOM 115 HG LEU A 527 -9.544 -8.748 1.472 1.00 0.00 H ATOM 116 HD11 LEU A 527 -7.994 -9.238 3.953 1.00 0.00 H ATOM 117 HD12 LEU A 527 -7.800 -9.921 2.339 1.00 0.00 H ATOM 118 HD13 LEU A 527 -9.083 -10.509 3.396 1.00 0.00 H ATOM 119 HD21 LEU A 527 -11.321 -9.615 2.758 1.00 0.00 H ATOM 120 HD22 LEU A 527 -11.438 -7.861 2.903 1.00 0.00 H ATOM 121 HD23 LEU A 527 -10.757 -8.812 4.224 1.00 0.00 H ATOM 122 N HIS A 528 -8.362 -4.649 1.151 1.00 0.00 N ATOM 123 CA HIS A 528 -7.561 -3.472 0.836 1.00 0.00 C ATOM 124 C HIS A 528 -7.848 -2.982 -0.580 1.00 0.00 C ATOM 125 O HIS A 528 -7.402 -3.583 -1.557 1.00 0.00 O ATOM 126 CB HIS A 528 -6.072 -3.787 0.987 1.00 0.00 C ATOM 127 CG HIS A 528 -5.595 -3.757 2.406 1.00 0.00 C ATOM 128 ND1 HIS A 528 -4.995 -2.654 2.975 1.00 0.00 N ATOM 129 CD2 HIS A 528 -5.633 -4.703 3.374 1.00 0.00 C ATOM 130 CE1 HIS A 528 -4.683 -2.923 4.231 1.00 0.00 C ATOM 131 NE2 HIS A 528 -5.061 -4.160 4.497 1.00 0.00 N ATOM 132 H HIS A 528 -8.391 -5.393 0.513 1.00 0.00 H ATOM 133 HA HIS A 528 -7.828 -2.693 1.534 1.00 0.00 H ATOM 134 HB2 HIS A 528 -5.878 -4.774 0.593 1.00 0.00 H ATOM 135 HB3 HIS A 528 -5.499 -3.062 0.428 1.00 0.00 H ATOM 136 HD2 HIS A 528 -6.039 -5.701 3.280 1.00 0.00 H ATOM 137 HE1 HIS A 528 -4.203 -2.247 4.922 1.00 0.00 H ATOM 138 HE2 HIS A 528 -4.871 -4.641 5.330 1.00 0.00 H ATOM 139 N GLU A 529 -8.596 -1.888 -0.682 1.00 0.00 N ATOM 140 CA GLU A 529 -8.943 -1.319 -1.980 1.00 0.00 C ATOM 141 C GLU A 529 -8.048 -0.128 -2.309 1.00 0.00 C ATOM 142 O GLU A 529 -7.517 0.530 -1.414 1.00 0.00 O ATOM 143 CB GLU A 529 -10.411 -0.888 -1.996 1.00 0.00 C ATOM 144 CG GLU A 529 -10.897 -0.433 -3.362 1.00 0.00 C ATOM 145 CD GLU A 529 -12.234 0.280 -3.298 1.00 0.00 C ATOM 146 OE1 GLU A 529 -12.444 1.063 -2.349 1.00 0.00 O ATOM 147 OE2 GLU A 529 -13.070 0.053 -4.198 1.00 0.00 O ATOM 148 H GLU A 529 -8.922 -1.453 0.133 1.00 0.00 H ATOM 149 HA GLU A 529 -8.794 -2.083 -2.727 1.00 0.00 H ATOM 150 HB2 GLU A 529 -11.022 -1.720 -1.677 1.00 0.00 H ATOM 151 HB3 GLU A 529 -10.541 -0.071 -1.301 1.00 0.00 H ATOM 152 HG2 GLU A 529 -10.167 0.241 -3.783 1.00 0.00 H ATOM 153 HG3 GLU A 529 -10.997 -1.299 -4.000 1.00 0.00 H ATOM 154 N CYS A 530 -7.885 0.143 -3.599 1.00 0.00 N ATOM 155 CA CYS A 530 -7.055 1.254 -4.049 1.00 0.00 C ATOM 156 C CYS A 530 -7.882 2.527 -4.197 1.00 0.00 C ATOM 157 O CYS A 530 -8.818 2.582 -4.994 1.00 0.00 O ATOM 158 CB CYS A 530 -6.384 0.910 -5.381 1.00 0.00 C ATOM 159 SG CYS A 530 -4.903 1.905 -5.746 1.00 0.00 S ATOM 160 H CYS A 530 -8.335 -0.417 -4.267 1.00 0.00 H ATOM 161 HA CYS A 530 -6.291 1.420 -3.304 1.00 0.00 H ATOM 162 HB2 CYS A 530 -6.087 -0.128 -5.368 1.00 0.00 H ATOM 163 HB3 CYS A 530 -7.092 1.066 -6.182 1.00 0.00 H ATOM 164 N ASN A 531 -7.529 3.549 -3.423 1.00 0.00 N ATOM 165 CA ASN A 531 -8.239 4.822 -3.468 1.00 0.00 C ATOM 166 C ASN A 531 -7.703 5.705 -4.591 1.00 0.00 C ATOM 167 O ASN A 531 -7.689 6.930 -4.478 1.00 0.00 O ATOM 168 CB ASN A 531 -8.111 5.548 -2.127 1.00 0.00 C ATOM 169 CG ASN A 531 -9.272 6.488 -1.865 1.00 0.00 C ATOM 170 OD1 ASN A 531 -9.094 7.703 -1.779 1.00 0.00 O ATOM 171 ND2 ASN A 531 -10.469 5.928 -1.737 1.00 0.00 N ATOM 172 H ASN A 531 -6.774 3.444 -2.808 1.00 0.00 H ATOM 173 HA ASN A 531 -9.282 4.614 -3.656 1.00 0.00 H ATOM 174 HB2 ASN A 531 -8.077 4.819 -1.331 1.00 0.00 H ATOM 175 HB3 ASN A 531 -7.197 6.124 -2.122 1.00 0.00 H ATOM 176 HD21 ASN A 531 -10.535 4.953 -1.817 1.00 0.00 H ATOM 177 HD22 ASN A 531 -11.237 6.512 -1.568 1.00 0.00 H ATOM 178 N ASN A 532 -7.263 5.073 -5.674 1.00 0.00 N ATOM 179 CA ASN A 532 -6.726 5.801 -6.818 1.00 0.00 C ATOM 180 C ASN A 532 -7.410 5.365 -8.110 1.00 0.00 C ATOM 181 O ASN A 532 -7.912 6.194 -8.870 1.00 0.00 O ATOM 182 CB ASN A 532 -5.216 5.578 -6.927 1.00 0.00 C ATOM 183 CG ASN A 532 -4.422 6.612 -6.153 1.00 0.00 C ATOM 184 OD1 ASN A 532 -4.205 6.471 -4.949 1.00 0.00 O ATOM 185 ND2 ASN A 532 -3.984 7.659 -6.842 1.00 0.00 N ATOM 186 H ASN A 532 -7.300 4.094 -5.705 1.00 0.00 H ATOM 187 HA ASN A 532 -6.915 6.852 -6.661 1.00 0.00 H ATOM 188 HB2 ASN A 532 -4.974 4.600 -6.537 1.00 0.00 H ATOM 189 HB3 ASN A 532 -4.924 5.630 -7.965 1.00 0.00 H ATOM 190 HD21 ASN A 532 -4.195 7.706 -7.798 1.00 0.00 H ATOM 191 HD22 ASN A 532 -3.467 8.343 -6.366 1.00 0.00 H ATOM 192 N CYS A 533 -7.427 4.059 -8.353 1.00 0.00 N ATOM 193 CA CYS A 533 -8.050 3.511 -9.552 1.00 0.00 C ATOM 194 C CYS A 533 -9.359 2.805 -9.211 1.00 0.00 C ATOM 195 O CYS A 533 -10.381 3.024 -9.860 1.00 0.00 O ATOM 196 CB CYS A 533 -7.097 2.535 -10.246 1.00 0.00 C ATOM 197 SG CYS A 533 -6.588 1.128 -9.208 1.00 0.00 S ATOM 198 H CYS A 533 -7.010 3.447 -7.709 1.00 0.00 H ATOM 199 HA CYS A 533 -8.261 4.331 -10.220 1.00 0.00 H ATOM 200 HB2 CYS A 533 -7.581 2.136 -11.125 1.00 0.00 H ATOM 201 HB3 CYS A 533 -6.204 3.066 -10.543 1.00 0.00 H ATOM 202 N GLY A 534 -9.319 1.957 -8.188 1.00 0.00 N ATOM 203 CA GLY A 534 -10.508 1.232 -7.779 1.00 0.00 C ATOM 204 C GLY A 534 -10.293 -0.269 -7.756 1.00 0.00 C ATOM 205 O GLY A 534 -11.209 -1.039 -8.045 1.00 0.00 O ATOM 206 H GLY A 534 -8.475 1.822 -7.707 1.00 0.00 H ATOM 207 HA2 GLY A 534 -10.793 1.559 -6.790 1.00 0.00 H ATOM 208 HA3 GLY A 534 -11.308 1.459 -8.467 1.00 0.00 H ATOM 209 N LYS A 535 -9.078 -0.686 -7.415 1.00 0.00 N ATOM 210 CA LYS A 535 -8.744 -2.104 -7.356 1.00 0.00 C ATOM 211 C LYS A 535 -8.928 -2.648 -5.943 1.00 0.00 C ATOM 212 O LYS A 535 -9.121 -1.887 -4.995 1.00 0.00 O ATOM 213 CB LYS A 535 -7.303 -2.329 -7.817 1.00 0.00 C ATOM 214 CG LYS A 535 -7.173 -2.577 -9.310 1.00 0.00 C ATOM 215 CD LYS A 535 -5.880 -3.302 -9.645 1.00 0.00 C ATOM 216 CE LYS A 535 -5.821 -3.685 -11.116 1.00 0.00 C ATOM 217 NZ LYS A 535 -5.236 -2.599 -11.949 1.00 0.00 N ATOM 218 H LYS A 535 -8.390 -0.023 -7.196 1.00 0.00 H ATOM 219 HA LYS A 535 -9.412 -2.630 -8.021 1.00 0.00 H ATOM 220 HB2 LYS A 535 -6.717 -1.457 -7.567 1.00 0.00 H ATOM 221 HB3 LYS A 535 -6.900 -3.184 -7.295 1.00 0.00 H ATOM 222 HG2 LYS A 535 -8.007 -3.180 -9.639 1.00 0.00 H ATOM 223 HG3 LYS A 535 -7.187 -1.628 -9.826 1.00 0.00 H ATOM 224 HD2 LYS A 535 -5.046 -2.655 -9.419 1.00 0.00 H ATOM 225 HD3 LYS A 535 -5.815 -4.199 -9.045 1.00 0.00 H ATOM 226 HE2 LYS A 535 -5.215 -4.572 -11.219 1.00 0.00 H ATOM 227 HE3 LYS A 535 -6.824 -3.892 -11.461 1.00 0.00 H ATOM 228 HZ1 LYS A 535 -4.336 -2.278 -11.538 1.00 0.00 H ATOM 229 HZ2 LYS A 535 -5.891 -1.792 -11.994 1.00 0.00 H ATOM 230 HZ3 LYS A 535 -5.062 -2.943 -12.914 1.00 0.00 H ATOM 231 N ALA A 536 -8.865 -3.969 -5.809 1.00 0.00 N ATOM 232 CA ALA A 536 -9.020 -4.614 -4.512 1.00 0.00 C ATOM 233 C ALA A 536 -7.915 -5.635 -4.270 1.00 0.00 C ATOM 234 O ALA A 536 -7.480 -6.324 -5.193 1.00 0.00 O ATOM 235 CB ALA A 536 -10.386 -5.277 -4.412 1.00 0.00 C ATOM 236 H ALA A 536 -8.708 -4.522 -6.603 1.00 0.00 H ATOM 237 HA ALA A 536 -8.963 -3.849 -3.750 1.00 0.00 H ATOM 238 HB1 ALA A 536 -10.661 -5.679 -5.376 1.00 0.00 H ATOM 239 HB2 ALA A 536 -10.344 -6.077 -3.687 1.00 0.00 H ATOM 240 HB3 ALA A 536 -11.119 -4.548 -4.103 1.00 0.00 H ATOM 241 N PHE A 537 -7.463 -5.728 -3.024 1.00 0.00 N ATOM 242 CA PHE A 537 -6.406 -6.665 -2.662 1.00 0.00 C ATOM 243 C PHE A 537 -6.657 -7.261 -1.280 1.00 0.00 C ATOM 244 O PHE A 537 -6.887 -6.536 -0.312 1.00 0.00 O ATOM 245 CB PHE A 537 -5.045 -5.967 -2.688 1.00 0.00 C ATOM 246 CG PHE A 537 -4.749 -5.279 -3.990 1.00 0.00 C ATOM 247 CD1 PHE A 537 -5.250 -4.013 -4.250 1.00 0.00 C ATOM 248 CD2 PHE A 537 -3.970 -5.897 -4.955 1.00 0.00 C ATOM 249 CE1 PHE A 537 -4.980 -3.378 -5.447 1.00 0.00 C ATOM 250 CE2 PHE A 537 -3.696 -5.267 -6.154 1.00 0.00 C ATOM 251 CZ PHE A 537 -4.202 -4.006 -6.400 1.00 0.00 C ATOM 252 H PHE A 537 -7.849 -5.152 -2.331 1.00 0.00 H ATOM 253 HA PHE A 537 -6.406 -7.462 -3.390 1.00 0.00 H ATOM 254 HB2 PHE A 537 -5.014 -5.223 -1.906 1.00 0.00 H ATOM 255 HB3 PHE A 537 -4.270 -6.698 -2.514 1.00 0.00 H ATOM 256 HD1 PHE A 537 -5.858 -3.521 -3.505 1.00 0.00 H ATOM 257 HD2 PHE A 537 -3.574 -6.885 -4.763 1.00 0.00 H ATOM 258 HE1 PHE A 537 -5.376 -2.392 -5.637 1.00 0.00 H ATOM 259 HE2 PHE A 537 -3.087 -5.761 -6.897 1.00 0.00 H ATOM 260 HZ PHE A 537 -3.990 -3.512 -7.337 1.00 0.00 H ATOM 261 N SER A 538 -6.612 -8.587 -1.196 1.00 0.00 N ATOM 262 CA SER A 538 -6.839 -9.282 0.065 1.00 0.00 C ATOM 263 C SER A 538 -5.555 -9.350 0.887 1.00 0.00 C ATOM 264 O SER A 538 -5.400 -10.218 1.746 1.00 0.00 O ATOM 265 CB SER A 538 -7.368 -10.694 -0.194 1.00 0.00 C ATOM 266 OG SER A 538 -8.541 -10.661 -0.988 1.00 0.00 O ATOM 267 H SER A 538 -6.424 -9.110 -2.004 1.00 0.00 H ATOM 268 HA SER A 538 -7.579 -8.726 0.621 1.00 0.00 H ATOM 269 HB2 SER A 538 -6.614 -11.269 -0.710 1.00 0.00 H ATOM 270 HB3 SER A 538 -7.599 -11.167 0.750 1.00 0.00 H ATOM 271 HG SER A 538 -9.229 -11.181 -0.565 1.00 0.00 H ATOM 272 N PHE A 539 -4.637 -8.428 0.616 1.00 0.00 N ATOM 273 CA PHE A 539 -3.366 -8.383 1.328 1.00 0.00 C ATOM 274 C PHE A 539 -2.803 -6.965 1.347 1.00 0.00 C ATOM 275 O PHE A 539 -2.351 -6.450 0.324 1.00 0.00 O ATOM 276 CB PHE A 539 -2.359 -9.335 0.679 1.00 0.00 C ATOM 277 CG PHE A 539 -2.388 -10.722 1.255 1.00 0.00 C ATOM 278 CD1 PHE A 539 -1.621 -11.042 2.363 1.00 0.00 C ATOM 279 CD2 PHE A 539 -3.182 -11.705 0.687 1.00 0.00 C ATOM 280 CE1 PHE A 539 -1.645 -12.317 2.895 1.00 0.00 C ATOM 281 CE2 PHE A 539 -3.211 -12.982 1.215 1.00 0.00 C ATOM 282 CZ PHE A 539 -2.441 -13.289 2.320 1.00 0.00 C ATOM 283 H PHE A 539 -4.819 -7.763 -0.081 1.00 0.00 H ATOM 284 HA PHE A 539 -3.544 -8.700 2.344 1.00 0.00 H ATOM 285 HB2 PHE A 539 -2.574 -9.410 -0.377 1.00 0.00 H ATOM 286 HB3 PHE A 539 -1.363 -8.939 0.812 1.00 0.00 H ATOM 287 HD1 PHE A 539 -0.997 -10.282 2.814 1.00 0.00 H ATOM 288 HD2 PHE A 539 -3.784 -11.467 -0.178 1.00 0.00 H ATOM 289 HE1 PHE A 539 -1.042 -12.554 3.759 1.00 0.00 H ATOM 290 HE2 PHE A 539 -3.833 -13.740 0.764 1.00 0.00 H ATOM 291 HZ PHE A 539 -2.462 -14.286 2.735 1.00 0.00 H ATOM 292 N LYS A 540 -2.834 -6.338 2.518 1.00 0.00 N ATOM 293 CA LYS A 540 -2.327 -4.980 2.673 1.00 0.00 C ATOM 294 C LYS A 540 -1.078 -4.765 1.824 1.00 0.00 C ATOM 295 O LYS A 540 -1.036 -3.869 0.980 1.00 0.00 O ATOM 296 CB LYS A 540 -2.012 -4.695 4.143 1.00 0.00 C ATOM 297 CG LYS A 540 -1.618 -3.254 4.413 1.00 0.00 C ATOM 298 CD LYS A 540 -1.823 -2.884 5.873 1.00 0.00 C ATOM 299 CE LYS A 540 -1.741 -1.380 6.083 1.00 0.00 C ATOM 300 NZ LYS A 540 -0.355 -0.868 5.894 1.00 0.00 N ATOM 301 H LYS A 540 -3.206 -6.801 3.298 1.00 0.00 H ATOM 302 HA LYS A 540 -3.096 -4.299 2.340 1.00 0.00 H ATOM 303 HB2 LYS A 540 -2.884 -4.926 4.737 1.00 0.00 H ATOM 304 HB3 LYS A 540 -1.197 -5.333 4.454 1.00 0.00 H ATOM 305 HG2 LYS A 540 -0.576 -3.121 4.162 1.00 0.00 H ATOM 306 HG3 LYS A 540 -2.224 -2.603 3.798 1.00 0.00 H ATOM 307 HD2 LYS A 540 -2.796 -3.227 6.189 1.00 0.00 H ATOM 308 HD3 LYS A 540 -1.059 -3.364 6.467 1.00 0.00 H ATOM 309 HE2 LYS A 540 -2.394 -0.894 5.375 1.00 0.00 H ATOM 310 HE3 LYS A 540 -2.066 -1.152 7.088 1.00 0.00 H ATOM 311 HZ1 LYS A 540 -0.361 -0.049 5.254 1.00 0.00 H ATOM 312 HZ2 LYS A 540 0.247 -1.611 5.485 1.00 0.00 H ATOM 313 HZ3 LYS A 540 0.046 -0.577 6.808 1.00 0.00 H ATOM 314 N SER A 541 -0.064 -5.593 2.051 1.00 0.00 N ATOM 315 CA SER A 541 1.187 -5.492 1.308 1.00 0.00 C ATOM 316 C SER A 541 0.921 -5.373 -0.190 1.00 0.00 C ATOM 317 O SER A 541 1.403 -4.450 -0.845 1.00 0.00 O ATOM 318 CB SER A 541 2.070 -6.710 1.586 1.00 0.00 C ATOM 319 OG SER A 541 2.840 -6.523 2.760 1.00 0.00 O ATOM 320 H SER A 541 -0.158 -6.287 2.736 1.00 0.00 H ATOM 321 HA SER A 541 1.700 -4.602 1.642 1.00 0.00 H ATOM 322 HB2 SER A 541 1.446 -7.581 1.713 1.00 0.00 H ATOM 323 HB3 SER A 541 2.738 -6.864 0.751 1.00 0.00 H ATOM 324 HG SER A 541 3.587 -7.126 2.752 1.00 0.00 H ATOM 325 N GLN A 542 0.150 -6.315 -0.724 1.00 0.00 N ATOM 326 CA GLN A 542 -0.180 -6.317 -2.144 1.00 0.00 C ATOM 327 C GLN A 542 -0.632 -4.934 -2.600 1.00 0.00 C ATOM 328 O GLN A 542 -0.024 -4.331 -3.485 1.00 0.00 O ATOM 329 CB GLN A 542 -1.274 -7.346 -2.434 1.00 0.00 C ATOM 330 CG GLN A 542 -0.793 -8.786 -2.349 1.00 0.00 C ATOM 331 CD GLN A 542 -1.638 -9.733 -3.179 1.00 0.00 C ATOM 332 OE1 GLN A 542 -2.651 -10.252 -2.710 1.00 0.00 O ATOM 333 NE2 GLN A 542 -1.224 -9.963 -4.420 1.00 0.00 N ATOM 334 H GLN A 542 -0.204 -7.025 -0.150 1.00 0.00 H ATOM 335 HA GLN A 542 0.711 -6.589 -2.691 1.00 0.00 H ATOM 336 HB2 GLN A 542 -2.074 -7.214 -1.721 1.00 0.00 H ATOM 337 HB3 GLN A 542 -1.658 -7.176 -3.429 1.00 0.00 H ATOM 338 HG2 GLN A 542 0.226 -8.833 -2.704 1.00 0.00 H ATOM 339 HG3 GLN A 542 -0.830 -9.104 -1.318 1.00 0.00 H ATOM 340 HE21 GLN A 542 -0.407 -9.515 -4.725 1.00 0.00 H ATOM 341 HE22 GLN A 542 -1.751 -10.571 -4.978 1.00 0.00 H ATOM 342 N LEU A 543 -1.703 -4.437 -1.991 1.00 0.00 N ATOM 343 CA LEU A 543 -2.238 -3.124 -2.334 1.00 0.00 C ATOM 344 C LEU A 543 -1.122 -2.087 -2.420 1.00 0.00 C ATOM 345 O LEU A 543 -1.068 -1.297 -3.363 1.00 0.00 O ATOM 346 CB LEU A 543 -3.276 -2.688 -1.299 1.00 0.00 C ATOM 347 CG LEU A 543 -3.834 -1.274 -1.463 1.00 0.00 C ATOM 348 CD1 LEU A 543 -4.618 -1.156 -2.761 1.00 0.00 C ATOM 349 CD2 LEU A 543 -4.709 -0.905 -0.274 1.00 0.00 C ATOM 350 H LEU A 543 -2.145 -4.964 -1.293 1.00 0.00 H ATOM 351 HA LEU A 543 -2.715 -3.203 -3.300 1.00 0.00 H ATOM 352 HB2 LEU A 543 -4.105 -3.378 -1.351 1.00 0.00 H ATOM 353 HB3 LEU A 543 -2.817 -2.753 -0.323 1.00 0.00 H ATOM 354 HG LEU A 543 -3.012 -0.572 -1.505 1.00 0.00 H ATOM 355 HD11 LEU A 543 -5.544 -1.704 -2.673 1.00 0.00 H ATOM 356 HD12 LEU A 543 -4.033 -1.563 -3.572 1.00 0.00 H ATOM 357 HD13 LEU A 543 -4.832 -0.115 -2.959 1.00 0.00 H ATOM 358 HD21 LEU A 543 -4.719 0.168 -0.153 1.00 0.00 H ATOM 359 HD22 LEU A 543 -4.314 -1.364 0.620 1.00 0.00 H ATOM 360 HD23 LEU A 543 -5.716 -1.258 -0.444 1.00 0.00 H ATOM 361 N ILE A 544 -0.235 -2.097 -1.432 1.00 0.00 N ATOM 362 CA ILE A 544 0.881 -1.160 -1.398 1.00 0.00 C ATOM 363 C ILE A 544 1.784 -1.336 -2.614 1.00 0.00 C ATOM 364 O ILE A 544 2.295 -0.361 -3.166 1.00 0.00 O ATOM 365 CB ILE A 544 1.722 -1.332 -0.119 1.00 0.00 C ATOM 366 CG1 ILE A 544 0.827 -1.259 1.120 1.00 0.00 C ATOM 367 CG2 ILE A 544 2.812 -0.272 -0.055 1.00 0.00 C ATOM 368 CD1 ILE A 544 1.526 -1.677 2.395 1.00 0.00 C ATOM 369 H ILE A 544 -0.332 -2.751 -0.709 1.00 0.00 H ATOM 370 HA ILE A 544 0.475 -0.159 -1.406 1.00 0.00 H ATOM 371 HB ILE A 544 2.197 -2.300 -0.155 1.00 0.00 H ATOM 372 HG12 ILE A 544 0.482 -0.246 1.248 1.00 0.00 H ATOM 373 HG13 ILE A 544 -0.024 -1.910 0.978 1.00 0.00 H ATOM 374 HG21 ILE A 544 2.784 0.327 -0.954 1.00 0.00 H ATOM 375 HG22 ILE A 544 2.647 0.362 0.803 1.00 0.00 H ATOM 376 HG23 ILE A 544 3.775 -0.750 0.030 1.00 0.00 H ATOM 377 HD11 ILE A 544 0.873 -1.498 3.238 1.00 0.00 H ATOM 378 HD12 ILE A 544 1.767 -2.729 2.346 1.00 0.00 H ATOM 379 HD13 ILE A 544 2.432 -1.103 2.514 1.00 0.00 H ATOM 380 N ILE A 545 1.974 -2.584 -3.028 1.00 0.00 N ATOM 381 CA ILE A 545 2.812 -2.887 -4.181 1.00 0.00 C ATOM 382 C ILE A 545 2.170 -2.392 -5.472 1.00 0.00 C ATOM 383 O ILE A 545 2.854 -1.893 -6.367 1.00 0.00 O ATOM 384 CB ILE A 545 3.080 -4.399 -4.300 1.00 0.00 C ATOM 385 CG1 ILE A 545 3.794 -4.913 -3.048 1.00 0.00 C ATOM 386 CG2 ILE A 545 3.903 -4.694 -5.545 1.00 0.00 C ATOM 387 CD1 ILE A 545 3.809 -6.422 -2.938 1.00 0.00 C ATOM 388 H ILE A 545 1.539 -3.318 -2.546 1.00 0.00 H ATOM 389 HA ILE A 545 3.759 -2.384 -4.046 1.00 0.00 H ATOM 390 HB ILE A 545 2.131 -4.904 -4.397 1.00 0.00 H ATOM 391 HG12 ILE A 545 4.817 -4.572 -3.059 1.00 0.00 H ATOM 392 HG13 ILE A 545 3.297 -4.521 -2.173 1.00 0.00 H ATOM 393 HG21 ILE A 545 3.865 -3.845 -6.212 1.00 0.00 H ATOM 394 HG22 ILE A 545 4.928 -4.882 -5.262 1.00 0.00 H ATOM 395 HG23 ILE A 545 3.502 -5.563 -6.045 1.00 0.00 H ATOM 396 HD11 ILE A 545 4.668 -6.812 -3.466 1.00 0.00 H ATOM 397 HD12 ILE A 545 3.868 -6.707 -1.898 1.00 0.00 H ATOM 398 HD13 ILE A 545 2.907 -6.824 -3.373 1.00 0.00 H ATOM 399 N HIS A 546 0.852 -2.532 -5.563 1.00 0.00 N ATOM 400 CA HIS A 546 0.116 -2.097 -6.745 1.00 0.00 C ATOM 401 C HIS A 546 0.097 -0.574 -6.843 1.00 0.00 C ATOM 402 O HIS A 546 0.392 -0.008 -7.895 1.00 0.00 O ATOM 403 CB HIS A 546 -1.315 -2.635 -6.708 1.00 0.00 C ATOM 404 CG HIS A 546 -2.294 -1.784 -7.456 1.00 0.00 C ATOM 405 ND1 HIS A 546 -2.469 -1.861 -8.822 1.00 0.00 N ATOM 406 CD2 HIS A 546 -3.156 -0.835 -7.021 1.00 0.00 C ATOM 407 CE1 HIS A 546 -3.394 -0.995 -9.194 1.00 0.00 C ATOM 408 NE2 HIS A 546 -3.828 -0.360 -8.120 1.00 0.00 N ATOM 409 H HIS A 546 0.362 -2.937 -4.817 1.00 0.00 H ATOM 410 HA HIS A 546 0.619 -2.495 -7.613 1.00 0.00 H ATOM 411 HB2 HIS A 546 -1.332 -3.623 -7.145 1.00 0.00 H ATOM 412 HB3 HIS A 546 -1.643 -2.696 -5.681 1.00 0.00 H ATOM 413 HD1 HIS A 546 -1.985 -2.460 -9.428 1.00 0.00 H ATOM 414 HD2 HIS A 546 -3.291 -0.511 -5.998 1.00 0.00 H ATOM 415 HE1 HIS A 546 -3.739 -0.834 -10.205 1.00 0.00 H ATOM 416 N GLN A 547 -0.253 0.080 -5.740 1.00 0.00 N ATOM 417 CA GLN A 547 -0.311 1.537 -5.704 1.00 0.00 C ATOM 418 C GLN A 547 0.950 2.148 -6.305 1.00 0.00 C ATOM 419 O GLN A 547 0.959 3.314 -6.700 1.00 0.00 O ATOM 420 CB GLN A 547 -0.493 2.025 -4.265 1.00 0.00 C ATOM 421 CG GLN A 547 -1.916 1.886 -3.751 1.00 0.00 C ATOM 422 CD GLN A 547 -2.023 2.126 -2.258 1.00 0.00 C ATOM 423 OE1 GLN A 547 -1.066 2.562 -1.617 1.00 0.00 O ATOM 424 NE2 GLN A 547 -3.192 1.843 -1.694 1.00 0.00 N ATOM 425 H GLN A 547 -0.477 -0.428 -4.933 1.00 0.00 H ATOM 426 HA GLN A 547 -1.162 1.849 -6.290 1.00 0.00 H ATOM 427 HB2 GLN A 547 0.158 1.454 -3.619 1.00 0.00 H ATOM 428 HB3 GLN A 547 -0.214 3.067 -4.214 1.00 0.00 H ATOM 429 HG2 GLN A 547 -2.541 2.605 -4.260 1.00 0.00 H ATOM 430 HG3 GLN A 547 -2.268 0.888 -3.966 1.00 0.00 H ATOM 431 HE21 GLN A 547 -3.909 1.497 -2.266 1.00 0.00 H ATOM 432 HE22 GLN A 547 -3.288 1.987 -0.731 1.00 0.00 H ATOM 433 N ARG A 548 2.013 1.353 -6.372 1.00 0.00 N ATOM 434 CA ARG A 548 3.280 1.816 -6.924 1.00 0.00 C ATOM 435 C ARG A 548 3.088 2.377 -8.330 1.00 0.00 C ATOM 436 O ARG A 548 3.806 3.284 -8.751 1.00 0.00 O ATOM 437 CB ARG A 548 4.296 0.673 -6.954 1.00 0.00 C ATOM 438 CG ARG A 548 4.807 0.276 -5.579 1.00 0.00 C ATOM 439 CD ARG A 548 6.161 -0.411 -5.665 1.00 0.00 C ATOM 440 NE ARG A 548 7.249 0.544 -5.856 1.00 0.00 N ATOM 441 CZ ARG A 548 8.417 0.229 -6.404 1.00 0.00 C ATOM 442 NH1 ARG A 548 8.648 -1.011 -6.813 1.00 0.00 N ATOM 443 NH2 ARG A 548 9.358 1.154 -6.543 1.00 0.00 N ATOM 444 H ARG A 548 1.943 0.433 -6.042 1.00 0.00 H ATOM 445 HA ARG A 548 3.654 2.601 -6.284 1.00 0.00 H ATOM 446 HB2 ARG A 548 3.833 -0.193 -7.406 1.00 0.00 H ATOM 447 HB3 ARG A 548 5.140 0.974 -7.556 1.00 0.00 H ATOM 448 HG2 ARG A 548 4.905 1.164 -4.972 1.00 0.00 H ATOM 449 HG3 ARG A 548 4.099 -0.399 -5.123 1.00 0.00 H ATOM 450 HD2 ARG A 548 6.332 -0.958 -4.750 1.00 0.00 H ATOM 451 HD3 ARG A 548 6.148 -1.099 -6.498 1.00 0.00 H ATOM 452 HE ARG A 548 7.100 1.467 -5.561 1.00 0.00 H ATOM 453 HH11 ARG A 548 7.940 -1.711 -6.710 1.00 0.00 H ATOM 454 HH12 ARG A 548 9.528 -1.246 -7.226 1.00 0.00 H ATOM 455 HH21 ARG A 548 9.188 2.090 -6.236 1.00 0.00 H ATOM 456 HH22 ARG A 548 10.237 0.915 -6.955 1.00 0.00 H ATOM 457 N ILE A 549 2.114 1.831 -9.051 1.00 0.00 N ATOM 458 CA ILE A 549 1.828 2.278 -10.409 1.00 0.00 C ATOM 459 C ILE A 549 1.305 3.710 -10.418 1.00 0.00 C ATOM 460 O ILE A 549 1.359 4.396 -11.439 1.00 0.00 O ATOM 461 CB ILE A 549 0.797 1.363 -11.097 1.00 0.00 C ATOM 462 CG1 ILE A 549 -0.588 1.564 -10.479 1.00 0.00 C ATOM 463 CG2 ILE A 549 1.225 -0.093 -10.988 1.00 0.00 C ATOM 464 CD1 ILE A 549 -1.699 0.891 -11.255 1.00 0.00 C ATOM 465 H ILE A 549 1.576 1.112 -8.661 1.00 0.00 H ATOM 466 HA ILE A 549 2.748 2.238 -10.974 1.00 0.00 H ATOM 467 HB ILE A 549 0.758 1.625 -12.143 1.00 0.00 H ATOM 468 HG12 ILE A 549 -0.592 1.161 -9.479 1.00 0.00 H ATOM 469 HG13 ILE A 549 -0.805 2.622 -10.437 1.00 0.00 H ATOM 470 HG21 ILE A 549 0.922 -0.487 -10.029 1.00 0.00 H ATOM 471 HG22 ILE A 549 0.758 -0.665 -11.775 1.00 0.00 H ATOM 472 HG23 ILE A 549 2.299 -0.161 -11.082 1.00 0.00 H ATOM 473 HD11 ILE A 549 -1.588 -0.182 -11.185 1.00 0.00 H ATOM 474 HD12 ILE A 549 -2.654 1.180 -10.841 1.00 0.00 H ATOM 475 HD13 ILE A 549 -1.649 1.191 -12.290 1.00 0.00 H ATOM 476 N HIS A 550 0.800 4.157 -9.272 1.00 0.00 N ATOM 477 CA HIS A 550 0.269 5.510 -9.147 1.00 0.00 C ATOM 478 C HIS A 550 1.344 6.471 -8.649 1.00 0.00 C ATOM 479 O HIS A 550 1.285 7.674 -8.907 1.00 0.00 O ATOM 480 CB HIS A 550 -0.926 5.525 -8.193 1.00 0.00 C ATOM 481 CG HIS A 550 -2.055 4.646 -8.634 1.00 0.00 C ATOM 482 ND1 HIS A 550 -2.682 4.781 -9.854 1.00 0.00 N ATOM 483 CD2 HIS A 550 -2.669 3.614 -8.009 1.00 0.00 C ATOM 484 CE1 HIS A 550 -3.634 3.871 -9.961 1.00 0.00 C ATOM 485 NE2 HIS A 550 -3.646 3.149 -8.855 1.00 0.00 N ATOM 486 H HIS A 550 0.784 3.563 -8.493 1.00 0.00 H ATOM 487 HA HIS A 550 -0.058 5.830 -10.124 1.00 0.00 H ATOM 488 HB2 HIS A 550 -0.605 5.188 -7.218 1.00 0.00 H ATOM 489 HB3 HIS A 550 -1.302 6.535 -8.113 1.00 0.00 H ATOM 490 HD1 HIS A 550 -2.463 5.446 -10.540 1.00 0.00 H ATOM 491 HD2 HIS A 550 -2.435 3.226 -7.027 1.00 0.00 H ATOM 492 HE1 HIS A 550 -4.290 3.738 -10.808 1.00 0.00 H ATOM 493 N THR A 551 2.327 5.934 -7.934 1.00 0.00 N ATOM 494 CA THR A 551 3.414 6.744 -7.399 1.00 0.00 C ATOM 495 C THR A 551 4.718 6.475 -8.142 1.00 0.00 C ATOM 496 O THR A 551 5.138 5.327 -8.283 1.00 0.00 O ATOM 497 CB THR A 551 3.628 6.475 -5.897 1.00 0.00 C ATOM 498 OG1 THR A 551 4.824 7.124 -5.449 1.00 0.00 O ATOM 499 CG2 THR A 551 3.722 4.982 -5.622 1.00 0.00 C ATOM 500 H THR A 551 2.319 4.969 -7.762 1.00 0.00 H ATOM 501 HA THR A 551 3.148 7.783 -7.523 1.00 0.00 H ATOM 502 HB THR A 551 2.785 6.874 -5.352 1.00 0.00 H ATOM 503 HG1 THR A 551 5.569 6.526 -5.548 1.00 0.00 H ATOM 504 HG21 THR A 551 2.731 4.555 -5.613 1.00 0.00 H ATOM 505 HG22 THR A 551 4.192 4.821 -4.663 1.00 0.00 H ATOM 506 HG23 THR A 551 4.310 4.510 -6.395 1.00 0.00 H ATOM 507 N GLY A 552 5.355 7.542 -8.615 1.00 0.00 N ATOM 508 CA GLY A 552 6.605 7.399 -9.338 1.00 0.00 C ATOM 509 C GLY A 552 6.415 6.777 -10.708 1.00 0.00 C ATOM 510 O GLY A 552 6.602 7.439 -11.728 1.00 0.00 O ATOM 511 H GLY A 552 4.973 8.433 -8.473 1.00 0.00 H ATOM 512 HA2 GLY A 552 7.053 8.374 -9.456 1.00 0.00 H ATOM 513 HA3 GLY A 552 7.272 6.774 -8.762 1.00 0.00 H ATOM 514 N GLU A 553 6.044 5.500 -10.730 1.00 0.00 N ATOM 515 CA GLU A 553 5.832 4.789 -11.985 1.00 0.00 C ATOM 516 C GLU A 553 5.234 5.715 -13.041 1.00 0.00 C ATOM 517 O GLU A 553 4.292 6.459 -12.767 1.00 0.00 O ATOM 518 CB GLU A 553 4.912 3.586 -11.766 1.00 0.00 C ATOM 519 CG GLU A 553 5.516 2.512 -10.878 1.00 0.00 C ATOM 520 CD GLU A 553 6.296 1.475 -11.664 1.00 0.00 C ATOM 521 OE1 GLU A 553 5.753 0.954 -12.660 1.00 0.00 O ATOM 522 OE2 GLU A 553 7.449 1.187 -11.283 1.00 0.00 O ATOM 523 H GLU A 553 5.910 5.026 -9.883 1.00 0.00 H ATOM 524 HA GLU A 553 6.791 4.438 -12.334 1.00 0.00 H ATOM 525 HB2 GLU A 553 3.994 3.928 -11.310 1.00 0.00 H ATOM 526 HB3 GLU A 553 4.683 3.144 -12.725 1.00 0.00 H ATOM 527 HG2 GLU A 553 6.183 2.981 -10.170 1.00 0.00 H ATOM 528 HG3 GLU A 553 4.720 2.014 -10.345 1.00 0.00 H ATOM 529 N SER A 554 5.788 5.663 -14.247 1.00 0.00 N ATOM 530 CA SER A 554 5.314 6.500 -15.343 1.00 0.00 C ATOM 531 C SER A 554 5.157 5.682 -16.622 1.00 0.00 C ATOM 532 O SER A 554 6.136 5.381 -17.303 1.00 0.00 O ATOM 533 CB SER A 554 6.280 7.661 -15.582 1.00 0.00 C ATOM 534 OG SER A 554 6.110 8.675 -14.607 1.00 0.00 O ATOM 535 H SER A 554 6.536 5.049 -14.403 1.00 0.00 H ATOM 536 HA SER A 554 4.349 6.897 -15.064 1.00 0.00 H ATOM 537 HB2 SER A 554 7.295 7.297 -15.533 1.00 0.00 H ATOM 538 HB3 SER A 554 6.096 8.084 -16.560 1.00 0.00 H ATOM 539 HG SER A 554 5.254 8.573 -14.185 1.00 0.00 H ATOM 540 N GLY A 555 3.916 5.327 -16.942 1.00 0.00 N ATOM 541 CA GLY A 555 3.652 4.548 -18.137 1.00 0.00 C ATOM 542 C GLY A 555 2.532 3.546 -17.941 1.00 0.00 C ATOM 543 O GLY A 555 2.762 2.378 -17.626 1.00 0.00 O ATOM 544 H GLY A 555 3.174 5.596 -16.361 1.00 0.00 H ATOM 545 HA2 GLY A 555 3.385 5.219 -18.940 1.00 0.00 H ATOM 546 HA3 GLY A 555 4.551 4.015 -18.411 1.00 0.00 H ATOM 547 N PRO A 556 1.285 4.003 -18.127 1.00 0.00 N ATOM 548 CA PRO A 556 0.099 3.155 -17.973 1.00 0.00 C ATOM 549 C PRO A 556 -0.014 2.110 -19.078 1.00 0.00 C ATOM 550 O PRO A 556 -0.213 0.926 -18.807 1.00 0.00 O ATOM 551 CB PRO A 556 -1.062 4.149 -18.056 1.00 0.00 C ATOM 552 CG PRO A 556 -0.525 5.293 -18.847 1.00 0.00 C ATOM 553 CD PRO A 556 0.936 5.384 -18.504 1.00 0.00 C ATOM 554 HA PRO A 556 0.086 2.663 -17.011 1.00 0.00 H ATOM 555 HB2 PRO A 556 -1.902 3.685 -18.552 1.00 0.00 H ATOM 556 HB3 PRO A 556 -1.349 4.457 -17.062 1.00 0.00 H ATOM 557 HG2 PRO A 556 -0.652 5.101 -19.901 1.00 0.00 H ATOM 558 HG3 PRO A 556 -1.033 6.203 -18.565 1.00 0.00 H ATOM 559 HD2 PRO A 556 1.506 5.705 -19.363 1.00 0.00 H ATOM 560 HD3 PRO A 556 1.088 6.059 -17.674 1.00 0.00 H ATOM 561 N SER A 557 0.114 2.556 -20.323 1.00 0.00 N ATOM 562 CA SER A 557 0.023 1.660 -21.469 1.00 0.00 C ATOM 563 C SER A 557 -1.159 0.707 -21.321 1.00 0.00 C ATOM 564 O SER A 557 -1.044 -0.489 -21.589 1.00 0.00 O ATOM 565 CB SER A 557 1.319 0.862 -21.624 1.00 0.00 C ATOM 566 OG SER A 557 1.527 0.484 -22.974 1.00 0.00 O ATOM 567 H SER A 557 0.272 3.512 -20.474 1.00 0.00 H ATOM 568 HA SER A 557 -0.125 2.264 -22.352 1.00 0.00 H ATOM 569 HB2 SER A 557 2.152 1.467 -21.300 1.00 0.00 H ATOM 570 HB3 SER A 557 1.264 -0.030 -21.017 1.00 0.00 H ATOM 571 HG SER A 557 2.467 0.495 -23.169 1.00 0.00 H ATOM 572 N SER A 558 -2.296 1.246 -20.892 1.00 0.00 N ATOM 573 CA SER A 558 -3.499 0.445 -20.704 1.00 0.00 C ATOM 574 C SER A 558 -4.608 0.899 -21.648 1.00 0.00 C ATOM 575 O SER A 558 -5.074 0.134 -22.490 1.00 0.00 O ATOM 576 CB SER A 558 -3.978 0.538 -19.254 1.00 0.00 C ATOM 577 OG SER A 558 -3.112 -0.170 -18.384 1.00 0.00 O ATOM 578 H SER A 558 -2.324 2.206 -20.695 1.00 0.00 H ATOM 579 HA SER A 558 -3.251 -0.582 -20.926 1.00 0.00 H ATOM 580 HB2 SER A 558 -4.003 1.574 -18.951 1.00 0.00 H ATOM 581 HB3 SER A 558 -4.970 0.117 -19.177 1.00 0.00 H ATOM 582 HG SER A 558 -2.319 0.348 -18.228 1.00 0.00 H ATOM 583 N GLY A 559 -5.026 2.153 -21.500 1.00 0.00 N ATOM 584 CA GLY A 559 -6.076 2.690 -22.345 1.00 0.00 C ATOM 585 C GLY A 559 -6.464 4.104 -21.961 1.00 0.00 C ATOM 586 O GLY A 559 -5.648 4.855 -21.427 1.00 0.00 O ATOM 587 H GLY A 559 -4.617 2.718 -20.811 1.00 0.00 H ATOM 588 HA2 GLY A 559 -5.736 2.686 -23.370 1.00 0.00 H ATOM 589 HA3 GLY A 559 -6.947 2.056 -22.263 1.00 0.00 H TER 590 GLY A 559 HETATM 591 ZN ZN A 201 -4.575 1.511 -8.068 1.00 0.00 ZN