ATOM 1 N GLY A 518 -23.765 -21.834 -10.002 1.00 0.00 N ATOM 2 CA GLY A 518 -24.251 -22.962 -9.229 1.00 0.00 C ATOM 3 C GLY A 518 -23.731 -22.957 -7.805 1.00 0.00 C ATOM 4 O GLY A 518 -23.212 -23.963 -7.323 1.00 0.00 O ATOM 5 H1 GLY A 518 -22.916 -21.407 -9.761 1.00 0.00 H ATOM 6 HA2 GLY A 518 -25.330 -22.931 -9.207 1.00 0.00 H ATOM 7 HA3 GLY A 518 -23.936 -23.876 -9.711 1.00 0.00 H ATOM 8 N SER A 519 -23.868 -21.819 -7.131 1.00 0.00 N ATOM 9 CA SER A 519 -23.402 -21.685 -5.756 1.00 0.00 C ATOM 10 C SER A 519 -21.880 -21.760 -5.688 1.00 0.00 C ATOM 11 O SER A 519 -21.318 -22.403 -4.802 1.00 0.00 O ATOM 12 CB SER A 519 -24.018 -22.776 -4.878 1.00 0.00 C ATOM 13 OG SER A 519 -23.784 -22.518 -3.505 1.00 0.00 O ATOM 14 H SER A 519 -24.289 -21.051 -7.571 1.00 0.00 H ATOM 15 HA SER A 519 -23.720 -20.719 -5.391 1.00 0.00 H ATOM 16 HB2 SER A 519 -25.083 -22.814 -5.049 1.00 0.00 H ATOM 17 HB3 SER A 519 -23.578 -23.730 -5.133 1.00 0.00 H ATOM 18 HG SER A 519 -23.593 -23.342 -3.052 1.00 0.00 H ATOM 19 N SER A 520 -21.218 -21.096 -6.631 1.00 0.00 N ATOM 20 CA SER A 520 -19.761 -21.090 -6.681 1.00 0.00 C ATOM 21 C SER A 520 -19.242 -19.758 -7.214 1.00 0.00 C ATOM 22 O SER A 520 -19.439 -19.425 -8.382 1.00 0.00 O ATOM 23 CB SER A 520 -19.255 -22.236 -7.559 1.00 0.00 C ATOM 24 OG SER A 520 -19.136 -23.435 -6.813 1.00 0.00 O ATOM 25 H SER A 520 -21.723 -20.601 -7.310 1.00 0.00 H ATOM 26 HA SER A 520 -19.394 -21.229 -5.675 1.00 0.00 H ATOM 27 HB2 SER A 520 -19.948 -22.398 -8.370 1.00 0.00 H ATOM 28 HB3 SER A 520 -18.286 -21.977 -7.960 1.00 0.00 H ATOM 29 HG SER A 520 -19.740 -23.410 -6.067 1.00 0.00 H ATOM 30 N GLY A 521 -18.577 -18.999 -6.348 1.00 0.00 N ATOM 31 CA GLY A 521 -18.039 -17.713 -6.750 1.00 0.00 C ATOM 32 C GLY A 521 -18.925 -16.557 -6.328 1.00 0.00 C ATOM 33 O GLY A 521 -19.623 -15.968 -7.153 1.00 0.00 O ATOM 34 H GLY A 521 -18.450 -19.316 -5.429 1.00 0.00 H ATOM 35 HA2 GLY A 521 -17.064 -17.587 -6.303 1.00 0.00 H ATOM 36 HA3 GLY A 521 -17.936 -17.698 -7.825 1.00 0.00 H ATOM 37 N SER A 522 -18.898 -16.233 -5.039 1.00 0.00 N ATOM 38 CA SER A 522 -19.709 -15.143 -4.508 1.00 0.00 C ATOM 39 C SER A 522 -18.836 -13.951 -4.128 1.00 0.00 C ATOM 40 O SER A 522 -17.939 -14.066 -3.293 1.00 0.00 O ATOM 41 CB SER A 522 -20.503 -15.618 -3.289 1.00 0.00 C ATOM 42 OG SER A 522 -21.615 -14.775 -3.045 1.00 0.00 O ATOM 43 H SER A 522 -18.320 -16.740 -4.431 1.00 0.00 H ATOM 44 HA SER A 522 -20.399 -14.837 -5.280 1.00 0.00 H ATOM 45 HB2 SER A 522 -20.859 -16.622 -3.463 1.00 0.00 H ATOM 46 HB3 SER A 522 -19.862 -15.609 -2.420 1.00 0.00 H ATOM 47 HG SER A 522 -22.275 -14.909 -3.729 1.00 0.00 H ATOM 48 N SER A 523 -19.106 -12.807 -4.747 1.00 0.00 N ATOM 49 CA SER A 523 -18.344 -11.593 -4.477 1.00 0.00 C ATOM 50 C SER A 523 -17.944 -11.518 -3.007 1.00 0.00 C ATOM 51 O SER A 523 -18.731 -11.847 -2.120 1.00 0.00 O ATOM 52 CB SER A 523 -19.160 -10.357 -4.859 1.00 0.00 C ATOM 53 OG SER A 523 -19.366 -10.295 -6.260 1.00 0.00 O ATOM 54 H SER A 523 -19.834 -12.779 -5.403 1.00 0.00 H ATOM 55 HA SER A 523 -17.448 -11.624 -5.081 1.00 0.00 H ATOM 56 HB2 SER A 523 -20.120 -10.397 -4.368 1.00 0.00 H ATOM 57 HB3 SER A 523 -18.631 -9.469 -4.545 1.00 0.00 H ATOM 58 HG SER A 523 -19.813 -9.475 -6.482 1.00 0.00 H ATOM 59 N GLY A 524 -16.713 -11.083 -2.756 1.00 0.00 N ATOM 60 CA GLY A 524 -16.228 -10.972 -1.393 1.00 0.00 C ATOM 61 C GLY A 524 -15.863 -9.549 -1.021 1.00 0.00 C ATOM 62 O GLY A 524 -15.415 -8.776 -1.866 1.00 0.00 O ATOM 63 H GLY A 524 -16.129 -10.835 -3.503 1.00 0.00 H ATOM 64 HA2 GLY A 524 -16.996 -11.323 -0.720 1.00 0.00 H ATOM 65 HA3 GLY A 524 -15.354 -11.596 -1.282 1.00 0.00 H ATOM 66 N GLU A 525 -16.057 -9.202 0.248 1.00 0.00 N ATOM 67 CA GLU A 525 -15.747 -7.860 0.728 1.00 0.00 C ATOM 68 C GLU A 525 -14.329 -7.456 0.335 1.00 0.00 C ATOM 69 O GLU A 525 -13.467 -8.307 0.114 1.00 0.00 O ATOM 70 CB GLU A 525 -15.907 -7.789 2.248 1.00 0.00 C ATOM 71 CG GLU A 525 -17.342 -7.577 2.700 1.00 0.00 C ATOM 72 CD GLU A 525 -17.864 -6.196 2.355 1.00 0.00 C ATOM 73 OE1 GLU A 525 -17.557 -5.242 3.099 1.00 0.00 O ATOM 74 OE2 GLU A 525 -18.580 -6.070 1.339 1.00 0.00 O ATOM 75 H GLU A 525 -16.418 -9.863 0.875 1.00 0.00 H ATOM 76 HA GLU A 525 -16.444 -7.175 0.270 1.00 0.00 H ATOM 77 HB2 GLU A 525 -15.548 -8.712 2.680 1.00 0.00 H ATOM 78 HB3 GLU A 525 -15.309 -6.971 2.623 1.00 0.00 H ATOM 79 HG2 GLU A 525 -17.970 -8.313 2.220 1.00 0.00 H ATOM 80 HG3 GLU A 525 -17.391 -7.707 3.771 1.00 0.00 H ATOM 81 N LYS A 526 -14.095 -6.151 0.249 1.00 0.00 N ATOM 82 CA LYS A 526 -12.782 -5.631 -0.116 1.00 0.00 C ATOM 83 C LYS A 526 -11.967 -5.291 1.127 1.00 0.00 C ATOM 84 O LYS A 526 -12.315 -4.381 1.881 1.00 0.00 O ATOM 85 CB LYS A 526 -12.930 -4.389 -0.998 1.00 0.00 C ATOM 86 CG LYS A 526 -13.714 -3.266 -0.340 1.00 0.00 C ATOM 87 CD LYS A 526 -14.046 -2.164 -1.331 1.00 0.00 C ATOM 88 CE LYS A 526 -15.297 -2.492 -2.132 1.00 0.00 C ATOM 89 NZ LYS A 526 -15.986 -1.263 -2.614 1.00 0.00 N ATOM 90 H LYS A 526 -14.823 -5.521 0.437 1.00 0.00 H ATOM 91 HA LYS A 526 -12.265 -6.398 -0.673 1.00 0.00 H ATOM 92 HB2 LYS A 526 -11.947 -4.018 -1.244 1.00 0.00 H ATOM 93 HB3 LYS A 526 -13.439 -4.669 -1.910 1.00 0.00 H ATOM 94 HG2 LYS A 526 -14.634 -3.667 0.058 1.00 0.00 H ATOM 95 HG3 LYS A 526 -13.123 -2.850 0.463 1.00 0.00 H ATOM 96 HD2 LYS A 526 -14.210 -1.243 -0.791 1.00 0.00 H ATOM 97 HD3 LYS A 526 -13.216 -2.041 -2.012 1.00 0.00 H ATOM 98 HE2 LYS A 526 -15.017 -3.094 -2.982 1.00 0.00 H ATOM 99 HE3 LYS A 526 -15.974 -3.051 -1.503 1.00 0.00 H ATOM 100 HZ1 LYS A 526 -16.935 -1.500 -2.967 1.00 0.00 H ATOM 101 HZ2 LYS A 526 -15.440 -0.826 -3.384 1.00 0.00 H ATOM 102 HZ3 LYS A 526 -16.078 -0.577 -1.837 1.00 0.00 H ATOM 103 N LEU A 527 -10.879 -6.025 1.334 1.00 0.00 N ATOM 104 CA LEU A 527 -10.012 -5.800 2.486 1.00 0.00 C ATOM 105 C LEU A 527 -9.161 -4.549 2.290 1.00 0.00 C ATOM 106 O LEU A 527 -9.076 -3.699 3.177 1.00 0.00 O ATOM 107 CB LEU A 527 -9.110 -7.014 2.715 1.00 0.00 C ATOM 108 CG LEU A 527 -9.745 -8.380 2.455 1.00 0.00 C ATOM 109 CD1 LEU A 527 -8.847 -9.493 2.973 1.00 0.00 C ATOM 110 CD2 LEU A 527 -11.121 -8.460 3.099 1.00 0.00 C ATOM 111 H LEU A 527 -10.653 -6.736 0.699 1.00 0.00 H ATOM 112 HA LEU A 527 -10.642 -5.660 3.352 1.00 0.00 H ATOM 113 HB2 LEU A 527 -8.255 -6.917 2.065 1.00 0.00 H ATOM 114 HB3 LEU A 527 -8.782 -6.991 3.745 1.00 0.00 H ATOM 115 HG LEU A 527 -9.865 -8.517 1.389 1.00 0.00 H ATOM 116 HD11 LEU A 527 -8.154 -9.786 2.199 1.00 0.00 H ATOM 117 HD12 LEU A 527 -9.452 -10.342 3.255 1.00 0.00 H ATOM 118 HD13 LEU A 527 -8.298 -9.141 3.834 1.00 0.00 H ATOM 119 HD21 LEU A 527 -11.707 -9.219 2.603 1.00 0.00 H ATOM 120 HD22 LEU A 527 -11.617 -7.505 3.008 1.00 0.00 H ATOM 121 HD23 LEU A 527 -11.016 -8.712 4.145 1.00 0.00 H ATOM 122 N HIS A 528 -8.534 -4.443 1.123 1.00 0.00 N ATOM 123 CA HIS A 528 -7.692 -3.294 0.809 1.00 0.00 C ATOM 124 C HIS A 528 -7.976 -2.780 -0.598 1.00 0.00 C ATOM 125 O HIS A 528 -7.463 -3.316 -1.580 1.00 0.00 O ATOM 126 CB HIS A 528 -6.215 -3.668 0.939 1.00 0.00 C ATOM 127 CG HIS A 528 -5.741 -3.752 2.358 1.00 0.00 C ATOM 128 ND1 HIS A 528 -5.079 -2.722 2.993 1.00 0.00 N ATOM 129 CD2 HIS A 528 -5.838 -4.751 3.265 1.00 0.00 C ATOM 130 CE1 HIS A 528 -4.788 -3.085 4.229 1.00 0.00 C ATOM 131 NE2 HIS A 528 -5.238 -4.312 4.420 1.00 0.00 N ATOM 132 H HIS A 528 -8.641 -5.153 0.457 1.00 0.00 H ATOM 133 HA HIS A 528 -7.920 -2.512 1.518 1.00 0.00 H ATOM 134 HB2 HIS A 528 -6.052 -4.631 0.478 1.00 0.00 H ATOM 135 HB3 HIS A 528 -5.616 -2.925 0.432 1.00 0.00 H ATOM 136 HD2 HIS A 528 -6.300 -5.716 3.111 1.00 0.00 H ATOM 137 HE1 HIS A 528 -4.271 -2.482 4.960 1.00 0.00 H ATOM 138 HE2 HIS A 528 -5.079 -4.853 5.221 1.00 0.00 H ATOM 139 N GLU A 529 -8.798 -1.738 -0.688 1.00 0.00 N ATOM 140 CA GLU A 529 -9.151 -1.154 -1.976 1.00 0.00 C ATOM 141 C GLU A 529 -8.262 0.045 -2.292 1.00 0.00 C ATOM 142 O GLU A 529 -7.983 0.872 -1.423 1.00 0.00 O ATOM 143 CB GLU A 529 -10.621 -0.728 -1.982 1.00 0.00 C ATOM 144 CG GLU A 529 -11.126 -0.301 -3.350 1.00 0.00 C ATOM 145 CD GLU A 529 -12.479 0.380 -3.286 1.00 0.00 C ATOM 146 OE1 GLU A 529 -12.566 1.473 -2.689 1.00 0.00 O ATOM 147 OE2 GLU A 529 -13.451 -0.181 -3.835 1.00 0.00 O ATOM 148 H GLU A 529 -9.175 -1.355 0.131 1.00 0.00 H ATOM 149 HA GLU A 529 -9.002 -1.907 -2.735 1.00 0.00 H ATOM 150 HB2 GLU A 529 -11.225 -1.555 -1.640 1.00 0.00 H ATOM 151 HB3 GLU A 529 -10.745 0.102 -1.301 1.00 0.00 H ATOM 152 HG2 GLU A 529 -10.415 0.386 -3.784 1.00 0.00 H ATOM 153 HG3 GLU A 529 -11.208 -1.176 -3.978 1.00 0.00 H ATOM 154 N CYS A 530 -7.819 0.133 -3.542 1.00 0.00 N ATOM 155 CA CYS A 530 -6.960 1.229 -3.974 1.00 0.00 C ATOM 156 C CYS A 530 -7.760 2.519 -4.128 1.00 0.00 C ATOM 157 O CYS A 530 -8.755 2.561 -4.851 1.00 0.00 O ATOM 158 CB CYS A 530 -6.277 0.878 -5.297 1.00 0.00 C ATOM 159 SG CYS A 530 -4.835 1.920 -5.689 1.00 0.00 S ATOM 160 H CYS A 530 -8.075 -0.557 -4.190 1.00 0.00 H ATOM 161 HA CYS A 530 -6.204 1.377 -3.217 1.00 0.00 H ATOM 162 HB2 CYS A 530 -5.939 -0.148 -5.258 1.00 0.00 H ATOM 163 HB3 CYS A 530 -6.990 0.986 -6.101 1.00 0.00 H ATOM 164 N ASN A 531 -7.318 3.569 -3.444 1.00 0.00 N ATOM 165 CA ASN A 531 -7.992 4.860 -3.505 1.00 0.00 C ATOM 166 C ASN A 531 -7.433 5.714 -4.638 1.00 0.00 C ATOM 167 O ASN A 531 -7.341 6.935 -4.522 1.00 0.00 O ATOM 168 CB ASN A 531 -7.844 5.600 -2.173 1.00 0.00 C ATOM 169 CG ASN A 531 -8.816 6.756 -2.043 1.00 0.00 C ATOM 170 OD1 ASN A 531 -8.628 7.811 -2.649 1.00 0.00 O ATOM 171 ND2 ASN A 531 -9.863 6.563 -1.249 1.00 0.00 N ATOM 172 H ASN A 531 -6.519 3.473 -2.885 1.00 0.00 H ATOM 173 HA ASN A 531 -9.040 4.678 -3.690 1.00 0.00 H ATOM 174 HB2 ASN A 531 -8.026 4.909 -1.363 1.00 0.00 H ATOM 175 HB3 ASN A 531 -6.839 5.986 -2.093 1.00 0.00 H ATOM 176 HD21 ASN A 531 -9.948 5.697 -0.798 1.00 0.00 H ATOM 177 HD22 ASN A 531 -10.507 7.294 -1.147 1.00 0.00 H ATOM 178 N ASN A 532 -7.060 5.061 -5.735 1.00 0.00 N ATOM 179 CA ASN A 532 -6.509 5.760 -6.890 1.00 0.00 C ATOM 180 C ASN A 532 -7.199 5.315 -8.175 1.00 0.00 C ATOM 181 O ASN A 532 -7.614 6.141 -8.989 1.00 0.00 O ATOM 182 CB ASN A 532 -5.003 5.509 -6.994 1.00 0.00 C ATOM 183 CG ASN A 532 -4.191 6.547 -6.243 1.00 0.00 C ATOM 184 OD1 ASN A 532 -3.784 6.327 -5.102 1.00 0.00 O ATOM 185 ND2 ASN A 532 -3.952 7.687 -6.882 1.00 0.00 N ATOM 186 H ASN A 532 -7.157 4.087 -5.768 1.00 0.00 H ATOM 187 HA ASN A 532 -6.680 6.817 -6.750 1.00 0.00 H ATOM 188 HB2 ASN A 532 -4.777 4.537 -6.581 1.00 0.00 H ATOM 189 HB3 ASN A 532 -4.711 5.532 -8.033 1.00 0.00 H ATOM 190 HD21 ASN A 532 -4.308 7.793 -7.789 1.00 0.00 H ATOM 191 HD22 ASN A 532 -3.429 8.375 -6.420 1.00 0.00 H ATOM 192 N CYS A 533 -7.320 4.004 -8.352 1.00 0.00 N ATOM 193 CA CYS A 533 -7.960 3.447 -9.538 1.00 0.00 C ATOM 194 C CYS A 533 -9.269 2.752 -9.173 1.00 0.00 C ATOM 195 O CYS A 533 -10.295 2.960 -9.819 1.00 0.00 O ATOM 196 CB CYS A 533 -7.022 2.459 -10.233 1.00 0.00 C ATOM 197 SG CYS A 533 -6.494 1.069 -9.180 1.00 0.00 S ATOM 198 H CYS A 533 -6.970 3.394 -7.668 1.00 0.00 H ATOM 199 HA CYS A 533 -8.175 4.261 -10.212 1.00 0.00 H ATOM 200 HB2 CYS A 533 -7.523 2.044 -11.096 1.00 0.00 H ATOM 201 HB3 CYS A 533 -6.135 2.983 -10.556 1.00 0.00 H ATOM 202 N GLY A 534 -9.225 1.926 -8.133 1.00 0.00 N ATOM 203 CA GLY A 534 -10.413 1.213 -7.700 1.00 0.00 C ATOM 204 C GLY A 534 -10.200 -0.287 -7.642 1.00 0.00 C ATOM 205 O GLY A 534 -11.128 -1.063 -7.870 1.00 0.00 O ATOM 206 H GLY A 534 -8.378 1.799 -7.655 1.00 0.00 H ATOM 207 HA2 GLY A 534 -10.693 1.565 -6.718 1.00 0.00 H ATOM 208 HA3 GLY A 534 -11.216 1.424 -8.390 1.00 0.00 H ATOM 209 N LYS A 535 -8.974 -0.697 -7.338 1.00 0.00 N ATOM 210 CA LYS A 535 -8.640 -2.114 -7.250 1.00 0.00 C ATOM 211 C LYS A 535 -8.823 -2.630 -5.827 1.00 0.00 C ATOM 212 O LYS A 535 -9.191 -1.876 -4.926 1.00 0.00 O ATOM 213 CB LYS A 535 -7.199 -2.349 -7.708 1.00 0.00 C ATOM 214 CG LYS A 535 -7.071 -2.630 -9.195 1.00 0.00 C ATOM 215 CD LYS A 535 -5.804 -3.408 -9.509 1.00 0.00 C ATOM 216 CE LYS A 535 -5.654 -3.650 -11.003 1.00 0.00 C ATOM 217 NZ LYS A 535 -4.228 -3.820 -11.397 1.00 0.00 N ATOM 218 H LYS A 535 -8.275 -0.031 -7.166 1.00 0.00 H ATOM 219 HA LYS A 535 -9.309 -2.653 -7.904 1.00 0.00 H ATOM 220 HB2 LYS A 535 -6.613 -1.472 -7.477 1.00 0.00 H ATOM 221 HB3 LYS A 535 -6.796 -3.194 -7.167 1.00 0.00 H ATOM 222 HG2 LYS A 535 -7.924 -3.208 -9.518 1.00 0.00 H ATOM 223 HG3 LYS A 535 -7.047 -1.691 -9.729 1.00 0.00 H ATOM 224 HD2 LYS A 535 -4.950 -2.845 -9.159 1.00 0.00 H ATOM 225 HD3 LYS A 535 -5.841 -4.361 -9.000 1.00 0.00 H ATOM 226 HE2 LYS A 535 -6.199 -4.543 -11.266 1.00 0.00 H ATOM 227 HE3 LYS A 535 -6.067 -2.806 -11.534 1.00 0.00 H ATOM 228 HZ1 LYS A 535 -3.626 -3.169 -10.852 1.00 0.00 H ATOM 229 HZ2 LYS A 535 -4.111 -3.617 -12.410 1.00 0.00 H ATOM 230 HZ3 LYS A 535 -3.920 -4.796 -11.212 1.00 0.00 H ATOM 231 N ALA A 536 -8.563 -3.918 -5.630 1.00 0.00 N ATOM 232 CA ALA A 536 -8.696 -4.533 -4.316 1.00 0.00 C ATOM 233 C ALA A 536 -7.694 -5.668 -4.137 1.00 0.00 C ATOM 234 O ALA A 536 -7.531 -6.511 -5.019 1.00 0.00 O ATOM 235 CB ALA A 536 -10.115 -5.042 -4.112 1.00 0.00 C ATOM 236 H ALA A 536 -8.273 -4.468 -6.388 1.00 0.00 H ATOM 237 HA ALA A 536 -8.501 -3.774 -3.571 1.00 0.00 H ATOM 238 HB1 ALA A 536 -10.813 -4.231 -4.260 1.00 0.00 H ATOM 239 HB2 ALA A 536 -10.320 -5.828 -4.824 1.00 0.00 H ATOM 240 HB3 ALA A 536 -10.218 -5.428 -3.109 1.00 0.00 H ATOM 241 N PHE A 537 -7.024 -5.685 -2.989 1.00 0.00 N ATOM 242 CA PHE A 537 -6.036 -6.716 -2.695 1.00 0.00 C ATOM 243 C PHE A 537 -6.241 -7.282 -1.293 1.00 0.00 C ATOM 244 O PHE A 537 -5.834 -6.676 -0.302 1.00 0.00 O ATOM 245 CB PHE A 537 -4.621 -6.149 -2.827 1.00 0.00 C ATOM 246 CG PHE A 537 -4.378 -5.439 -4.128 1.00 0.00 C ATOM 247 CD1 PHE A 537 -4.893 -4.172 -4.347 1.00 0.00 C ATOM 248 CD2 PHE A 537 -3.634 -6.038 -5.132 1.00 0.00 C ATOM 249 CE1 PHE A 537 -4.672 -3.516 -5.544 1.00 0.00 C ATOM 250 CE2 PHE A 537 -3.409 -5.388 -6.330 1.00 0.00 C ATOM 251 CZ PHE A 537 -3.928 -4.125 -6.536 1.00 0.00 C ATOM 252 H PHE A 537 -7.197 -4.985 -2.324 1.00 0.00 H ATOM 253 HA PHE A 537 -6.164 -7.511 -3.414 1.00 0.00 H ATOM 254 HB2 PHE A 537 -4.447 -5.445 -2.028 1.00 0.00 H ATOM 255 HB3 PHE A 537 -3.909 -6.957 -2.751 1.00 0.00 H ATOM 256 HD1 PHE A 537 -5.474 -3.694 -3.572 1.00 0.00 H ATOM 257 HD2 PHE A 537 -3.227 -7.027 -4.971 1.00 0.00 H ATOM 258 HE1 PHE A 537 -5.079 -2.529 -5.702 1.00 0.00 H ATOM 259 HE2 PHE A 537 -2.827 -5.867 -7.104 1.00 0.00 H ATOM 260 HZ PHE A 537 -3.755 -3.615 -7.472 1.00 0.00 H ATOM 261 N SER A 538 -6.875 -8.448 -1.219 1.00 0.00 N ATOM 262 CA SER A 538 -7.139 -9.094 0.062 1.00 0.00 C ATOM 263 C SER A 538 -6.003 -8.832 1.046 1.00 0.00 C ATOM 264 O SER A 538 -6.228 -8.696 2.249 1.00 0.00 O ATOM 265 CB SER A 538 -7.324 -10.600 -0.132 1.00 0.00 C ATOM 266 OG SER A 538 -8.455 -10.875 -0.940 1.00 0.00 O ATOM 267 H SER A 538 -7.175 -8.882 -2.045 1.00 0.00 H ATOM 268 HA SER A 538 -8.050 -8.676 0.462 1.00 0.00 H ATOM 269 HB2 SER A 538 -6.447 -11.009 -0.610 1.00 0.00 H ATOM 270 HB3 SER A 538 -7.461 -11.070 0.831 1.00 0.00 H ATOM 271 HG SER A 538 -8.168 -11.104 -1.827 1.00 0.00 H ATOM 272 N PHE A 539 -4.782 -8.762 0.527 1.00 0.00 N ATOM 273 CA PHE A 539 -3.610 -8.518 1.359 1.00 0.00 C ATOM 274 C PHE A 539 -3.217 -7.044 1.325 1.00 0.00 C ATOM 275 O PHE A 539 -3.327 -6.383 0.292 1.00 0.00 O ATOM 276 CB PHE A 539 -2.437 -9.381 0.891 1.00 0.00 C ATOM 277 CG PHE A 539 -2.379 -10.726 1.556 1.00 0.00 C ATOM 278 CD1 PHE A 539 -3.428 -11.622 1.430 1.00 0.00 C ATOM 279 CD2 PHE A 539 -1.274 -11.095 2.307 1.00 0.00 C ATOM 280 CE1 PHE A 539 -3.378 -12.860 2.043 1.00 0.00 C ATOM 281 CE2 PHE A 539 -1.218 -12.333 2.921 1.00 0.00 C ATOM 282 CZ PHE A 539 -2.271 -13.216 2.788 1.00 0.00 C ATOM 283 H PHE A 539 -4.667 -8.879 -0.440 1.00 0.00 H ATOM 284 HA PHE A 539 -3.862 -8.788 2.373 1.00 0.00 H ATOM 285 HB2 PHE A 539 -2.519 -9.541 -0.174 1.00 0.00 H ATOM 286 HB3 PHE A 539 -1.512 -8.864 1.102 1.00 0.00 H ATOM 287 HD1 PHE A 539 -4.294 -11.345 0.847 1.00 0.00 H ATOM 288 HD2 PHE A 539 -0.449 -10.404 2.412 1.00 0.00 H ATOM 289 HE1 PHE A 539 -4.202 -13.549 1.936 1.00 0.00 H ATOM 290 HE2 PHE A 539 -0.351 -12.608 3.503 1.00 0.00 H ATOM 291 HZ PHE A 539 -2.229 -14.183 3.267 1.00 0.00 H ATOM 292 N LYS A 540 -2.758 -6.534 2.463 1.00 0.00 N ATOM 293 CA LYS A 540 -2.348 -5.139 2.567 1.00 0.00 C ATOM 294 C LYS A 540 -1.103 -4.874 1.725 1.00 0.00 C ATOM 295 O LYS A 540 -1.117 -4.032 0.828 1.00 0.00 O ATOM 296 CB LYS A 540 -2.076 -4.772 4.028 1.00 0.00 C ATOM 297 CG LYS A 540 -1.616 -3.338 4.219 1.00 0.00 C ATOM 298 CD LYS A 540 -1.080 -3.107 5.622 1.00 0.00 C ATOM 299 CE LYS A 540 -1.251 -1.658 6.053 1.00 0.00 C ATOM 300 NZ LYS A 540 -0.502 -0.724 5.168 1.00 0.00 N ATOM 301 H LYS A 540 -2.693 -7.111 3.254 1.00 0.00 H ATOM 302 HA LYS A 540 -3.156 -4.527 2.195 1.00 0.00 H ATOM 303 HB2 LYS A 540 -2.982 -4.917 4.597 1.00 0.00 H ATOM 304 HB3 LYS A 540 -1.310 -5.429 4.414 1.00 0.00 H ATOM 305 HG2 LYS A 540 -0.834 -3.122 3.507 1.00 0.00 H ATOM 306 HG3 LYS A 540 -2.453 -2.675 4.050 1.00 0.00 H ATOM 307 HD2 LYS A 540 -1.616 -3.741 6.312 1.00 0.00 H ATOM 308 HD3 LYS A 540 -0.029 -3.358 5.643 1.00 0.00 H ATOM 309 HE2 LYS A 540 -2.301 -1.408 6.020 1.00 0.00 H ATOM 310 HE3 LYS A 540 -0.888 -1.552 7.065 1.00 0.00 H ATOM 311 HZ1 LYS A 540 -0.755 -0.894 4.173 1.00 0.00 H ATOM 312 HZ2 LYS A 540 0.521 -0.866 5.284 1.00 0.00 H ATOM 313 HZ3 LYS A 540 -0.734 0.260 5.410 1.00 0.00 H ATOM 314 N SER A 541 -0.029 -5.600 2.021 1.00 0.00 N ATOM 315 CA SER A 541 1.224 -5.441 1.293 1.00 0.00 C ATOM 316 C SER A 541 0.978 -5.413 -0.213 1.00 0.00 C ATOM 317 O SER A 541 1.447 -4.514 -0.911 1.00 0.00 O ATOM 318 CB SER A 541 2.188 -6.577 1.642 1.00 0.00 C ATOM 319 OG SER A 541 1.632 -7.838 1.311 1.00 0.00 O ATOM 320 H SER A 541 -0.081 -6.256 2.747 1.00 0.00 H ATOM 321 HA SER A 541 1.665 -4.502 1.592 1.00 0.00 H ATOM 322 HB2 SER A 541 3.107 -6.447 1.092 1.00 0.00 H ATOM 323 HB3 SER A 541 2.396 -6.556 2.702 1.00 0.00 H ATOM 324 HG SER A 541 1.706 -7.982 0.364 1.00 0.00 H ATOM 325 N GLN A 542 0.240 -6.402 -0.704 1.00 0.00 N ATOM 326 CA GLN A 542 -0.068 -6.491 -2.127 1.00 0.00 C ATOM 327 C GLN A 542 -0.531 -5.143 -2.669 1.00 0.00 C ATOM 328 O GLN A 542 0.044 -4.614 -3.621 1.00 0.00 O ATOM 329 CB GLN A 542 -1.145 -7.550 -2.372 1.00 0.00 C ATOM 330 CG GLN A 542 -0.664 -8.973 -2.138 1.00 0.00 C ATOM 331 CD GLN A 542 -1.572 -10.008 -2.772 1.00 0.00 C ATOM 332 OE1 GLN A 542 -2.364 -10.658 -2.090 1.00 0.00 O ATOM 333 NE2 GLN A 542 -1.462 -10.166 -4.086 1.00 0.00 N ATOM 334 H GLN A 542 -0.105 -7.089 -0.097 1.00 0.00 H ATOM 335 HA GLN A 542 0.834 -6.782 -2.643 1.00 0.00 H ATOM 336 HB2 GLN A 542 -1.977 -7.360 -1.710 1.00 0.00 H ATOM 337 HB3 GLN A 542 -1.484 -7.471 -3.394 1.00 0.00 H ATOM 338 HG2 GLN A 542 0.325 -9.079 -2.558 1.00 0.00 H ATOM 339 HG3 GLN A 542 -0.623 -9.155 -1.074 1.00 0.00 H ATOM 340 HE21 GLN A 542 -0.808 -9.614 -4.566 1.00 0.00 H ATOM 341 HE22 GLN A 542 -2.036 -10.829 -4.522 1.00 0.00 H ATOM 342 N LEU A 543 -1.574 -4.592 -2.057 1.00 0.00 N ATOM 343 CA LEU A 543 -2.115 -3.304 -2.479 1.00 0.00 C ATOM 344 C LEU A 543 -1.010 -2.258 -2.585 1.00 0.00 C ATOM 345 O LEU A 543 -0.906 -1.550 -3.588 1.00 0.00 O ATOM 346 CB LEU A 543 -3.187 -2.833 -1.495 1.00 0.00 C ATOM 347 CG LEU A 543 -3.598 -1.364 -1.603 1.00 0.00 C ATOM 348 CD1 LEU A 543 -4.264 -1.093 -2.944 1.00 0.00 C ATOM 349 CD2 LEU A 543 -4.526 -0.984 -0.459 1.00 0.00 C ATOM 350 H LEU A 543 -1.990 -5.061 -1.305 1.00 0.00 H ATOM 351 HA LEU A 543 -2.564 -3.436 -3.452 1.00 0.00 H ATOM 352 HB2 LEU A 543 -4.068 -3.435 -1.653 1.00 0.00 H ATOM 353 HB3 LEU A 543 -2.813 -3.000 -0.495 1.00 0.00 H ATOM 354 HG LEU A 543 -2.715 -0.744 -1.539 1.00 0.00 H ATOM 355 HD11 LEU A 543 -4.381 -2.022 -3.481 1.00 0.00 H ATOM 356 HD12 LEU A 543 -3.649 -0.418 -3.521 1.00 0.00 H ATOM 357 HD13 LEU A 543 -5.233 -0.646 -2.780 1.00 0.00 H ATOM 358 HD21 LEU A 543 -4.482 0.083 -0.299 1.00 0.00 H ATOM 359 HD22 LEU A 543 -4.216 -1.496 0.440 1.00 0.00 H ATOM 360 HD23 LEU A 543 -5.538 -1.271 -0.705 1.00 0.00 H ATOM 361 N ILE A 544 -0.187 -2.167 -1.546 1.00 0.00 N ATOM 362 CA ILE A 544 0.912 -1.209 -1.525 1.00 0.00 C ATOM 363 C ILE A 544 1.843 -1.413 -2.715 1.00 0.00 C ATOM 364 O ILE A 544 2.363 -0.451 -3.281 1.00 0.00 O ATOM 365 CB ILE A 544 1.729 -1.319 -0.224 1.00 0.00 C ATOM 366 CG1 ILE A 544 0.814 -1.173 0.993 1.00 0.00 C ATOM 367 CG2 ILE A 544 2.827 -0.267 -0.197 1.00 0.00 C ATOM 368 CD1 ILE A 544 1.476 -1.559 2.297 1.00 0.00 C ATOM 369 H ILE A 544 -0.321 -2.758 -0.776 1.00 0.00 H ATOM 370 HA ILE A 544 0.489 -0.216 -1.578 1.00 0.00 H ATOM 371 HB ILE A 544 2.196 -2.292 -0.199 1.00 0.00 H ATOM 372 HG12 ILE A 544 0.496 -0.145 1.075 1.00 0.00 H ATOM 373 HG13 ILE A 544 -0.053 -1.804 0.860 1.00 0.00 H ATOM 374 HG21 ILE A 544 3.655 -0.594 -0.809 1.00 0.00 H ATOM 375 HG22 ILE A 544 2.442 0.665 -0.584 1.00 0.00 H ATOM 376 HG23 ILE A 544 3.165 -0.123 0.818 1.00 0.00 H ATOM 377 HD11 ILE A 544 2.351 -0.944 2.453 1.00 0.00 H ATOM 378 HD12 ILE A 544 0.783 -1.408 3.112 1.00 0.00 H ATOM 379 HD13 ILE A 544 1.768 -2.597 2.260 1.00 0.00 H ATOM 380 N ILE A 545 2.046 -2.671 -3.091 1.00 0.00 N ATOM 381 CA ILE A 545 2.911 -3.001 -4.217 1.00 0.00 C ATOM 382 C ILE A 545 2.299 -2.540 -5.535 1.00 0.00 C ATOM 383 O ILE A 545 3.013 -2.179 -6.471 1.00 0.00 O ATOM 384 CB ILE A 545 3.183 -4.515 -4.293 1.00 0.00 C ATOM 385 CG1 ILE A 545 3.922 -4.987 -3.038 1.00 0.00 C ATOM 386 CG2 ILE A 545 3.986 -4.847 -5.542 1.00 0.00 C ATOM 387 CD1 ILE A 545 3.978 -6.492 -2.900 1.00 0.00 C ATOM 388 H ILE A 545 1.603 -3.395 -2.601 1.00 0.00 H ATOM 389 HA ILE A 545 3.854 -2.493 -4.072 1.00 0.00 H ATOM 390 HB ILE A 545 2.235 -5.026 -4.357 1.00 0.00 H ATOM 391 HG12 ILE A 545 4.935 -4.618 -3.064 1.00 0.00 H ATOM 392 HG13 ILE A 545 3.422 -4.591 -2.165 1.00 0.00 H ATOM 393 HG21 ILE A 545 4.809 -5.495 -5.279 1.00 0.00 H ATOM 394 HG22 ILE A 545 3.349 -5.348 -6.256 1.00 0.00 H ATOM 395 HG23 ILE A 545 4.369 -3.937 -5.977 1.00 0.00 H ATOM 396 HD11 ILE A 545 4.228 -6.932 -3.855 1.00 0.00 H ATOM 397 HD12 ILE A 545 4.732 -6.759 -2.174 1.00 0.00 H ATOM 398 HD13 ILE A 545 3.017 -6.861 -2.575 1.00 0.00 H ATOM 399 N HIS A 546 0.972 -2.552 -5.601 1.00 0.00 N ATOM 400 CA HIS A 546 0.262 -2.132 -6.804 1.00 0.00 C ATOM 401 C HIS A 546 0.263 -0.611 -6.932 1.00 0.00 C ATOM 402 O HIS A 546 0.575 -0.069 -7.991 1.00 0.00 O ATOM 403 CB HIS A 546 -1.175 -2.653 -6.782 1.00 0.00 C ATOM 404 CG HIS A 546 -2.138 -1.786 -7.533 1.00 0.00 C ATOM 405 ND1 HIS A 546 -2.293 -1.843 -8.902 1.00 0.00 N ATOM 406 CD2 HIS A 546 -3.000 -0.837 -7.098 1.00 0.00 C ATOM 407 CE1 HIS A 546 -3.207 -0.967 -9.277 1.00 0.00 C ATOM 408 NE2 HIS A 546 -3.652 -0.343 -8.201 1.00 0.00 N ATOM 409 H HIS A 546 0.457 -2.850 -4.822 1.00 0.00 H ATOM 410 HA HIS A 546 0.775 -2.552 -7.655 1.00 0.00 H ATOM 411 HB2 HIS A 546 -1.201 -3.637 -7.226 1.00 0.00 H ATOM 412 HB3 HIS A 546 -1.513 -2.715 -5.758 1.00 0.00 H ATOM 413 HD1 HIS A 546 -1.804 -2.437 -9.509 1.00 0.00 H ATOM 414 HD2 HIS A 546 -3.148 -0.525 -6.074 1.00 0.00 H ATOM 415 HE1 HIS A 546 -3.535 -0.789 -10.290 1.00 0.00 H ATOM 416 N GLN A 547 -0.090 0.069 -5.846 1.00 0.00 N ATOM 417 CA GLN A 547 -0.132 1.527 -5.839 1.00 0.00 C ATOM 418 C GLN A 547 1.154 2.111 -6.414 1.00 0.00 C ATOM 419 O GLN A 547 1.193 3.273 -6.819 1.00 0.00 O ATOM 420 CB GLN A 547 -0.348 2.045 -4.416 1.00 0.00 C ATOM 421 CG GLN A 547 -1.778 1.888 -3.923 1.00 0.00 C ATOM 422 CD GLN A 547 -1.903 2.082 -2.424 1.00 0.00 C ATOM 423 OE1 GLN A 547 -0.964 2.527 -1.764 1.00 0.00 O ATOM 424 NE2 GLN A 547 -3.067 1.748 -1.879 1.00 0.00 N ATOM 425 H GLN A 547 -0.329 -0.420 -5.032 1.00 0.00 H ATOM 426 HA GLN A 547 -0.961 1.838 -6.455 1.00 0.00 H ATOM 427 HB2 GLN A 547 0.302 1.503 -3.745 1.00 0.00 H ATOM 428 HB3 GLN A 547 -0.093 3.093 -4.384 1.00 0.00 H ATOM 429 HG2 GLN A 547 -2.398 2.621 -4.417 1.00 0.00 H ATOM 430 HG3 GLN A 547 -2.125 0.897 -4.173 1.00 0.00 H ATOM 431 HE21 GLN A 547 -3.770 1.399 -2.467 1.00 0.00 H ATOM 432 HE22 GLN A 547 -3.175 1.862 -0.912 1.00 0.00 H ATOM 433 N ARG A 548 2.205 1.298 -6.448 1.00 0.00 N ATOM 434 CA ARG A 548 3.493 1.734 -6.973 1.00 0.00 C ATOM 435 C ARG A 548 3.349 2.262 -8.397 1.00 0.00 C ATOM 436 O ARG A 548 4.196 3.014 -8.879 1.00 0.00 O ATOM 437 CB ARG A 548 4.497 0.581 -6.944 1.00 0.00 C ATOM 438 CG ARG A 548 4.812 0.082 -5.543 1.00 0.00 C ATOM 439 CD ARG A 548 5.946 -0.931 -5.554 1.00 0.00 C ATOM 440 NE ARG A 548 6.158 -1.529 -4.239 1.00 0.00 N ATOM 441 CZ ARG A 548 6.815 -2.668 -4.047 1.00 0.00 C ATOM 442 NH1 ARG A 548 7.322 -3.327 -5.080 1.00 0.00 N ATOM 443 NH2 ARG A 548 6.967 -3.149 -2.820 1.00 0.00 N ATOM 444 H ARG A 548 2.112 0.382 -6.110 1.00 0.00 H ATOM 445 HA ARG A 548 3.855 2.532 -6.341 1.00 0.00 H ATOM 446 HB2 ARG A 548 4.096 -0.244 -7.514 1.00 0.00 H ATOM 447 HB3 ARG A 548 5.418 0.910 -7.401 1.00 0.00 H ATOM 448 HG2 ARG A 548 5.100 0.922 -4.928 1.00 0.00 H ATOM 449 HG3 ARG A 548 3.929 -0.383 -5.130 1.00 0.00 H ATOM 450 HD2 ARG A 548 5.706 -1.712 -6.260 1.00 0.00 H ATOM 451 HD3 ARG A 548 6.853 -0.432 -5.863 1.00 0.00 H ATOM 452 HE ARG A 548 5.792 -1.059 -3.462 1.00 0.00 H ATOM 453 HH11 ARG A 548 7.210 -2.966 -6.006 1.00 0.00 H ATOM 454 HH12 ARG A 548 7.817 -4.183 -4.932 1.00 0.00 H ATOM 455 HH21 ARG A 548 6.587 -2.655 -2.039 1.00 0.00 H ATOM 456 HH22 ARG A 548 7.461 -4.006 -2.676 1.00 0.00 H ATOM 457 N ILE A 549 2.271 1.862 -9.064 1.00 0.00 N ATOM 458 CA ILE A 549 2.017 2.295 -10.433 1.00 0.00 C ATOM 459 C ILE A 549 1.445 3.709 -10.464 1.00 0.00 C ATOM 460 O ILE A 549 1.527 4.400 -11.480 1.00 0.00 O ATOM 461 CB ILE A 549 1.043 1.344 -11.152 1.00 0.00 C ATOM 462 CG1 ILE A 549 -0.370 1.502 -10.587 1.00 0.00 C ATOM 463 CG2 ILE A 549 1.514 -0.097 -11.019 1.00 0.00 C ATOM 464 CD1 ILE A 549 -1.417 0.718 -11.348 1.00 0.00 C ATOM 465 H ILE A 549 1.633 1.263 -8.626 1.00 0.00 H ATOM 466 HA ILE A 549 2.957 2.286 -10.965 1.00 0.00 H ATOM 467 HB ILE A 549 1.034 1.599 -12.201 1.00 0.00 H ATOM 468 HG12 ILE A 549 -0.382 1.164 -9.563 1.00 0.00 H ATOM 469 HG13 ILE A 549 -0.648 2.546 -10.620 1.00 0.00 H ATOM 470 HG21 ILE A 549 2.594 -0.125 -11.031 1.00 0.00 H ATOM 471 HG22 ILE A 549 1.155 -0.507 -10.087 1.00 0.00 H ATOM 472 HG23 ILE A 549 1.129 -0.679 -11.842 1.00 0.00 H ATOM 473 HD11 ILE A 549 -2.401 1.013 -11.013 1.00 0.00 H ATOM 474 HD12 ILE A 549 -1.322 0.921 -12.404 1.00 0.00 H ATOM 475 HD13 ILE A 549 -1.277 -0.337 -11.169 1.00 0.00 H ATOM 476 N HIS A 550 0.869 4.134 -9.345 1.00 0.00 N ATOM 477 CA HIS A 550 0.285 5.467 -9.243 1.00 0.00 C ATOM 478 C HIS A 550 1.319 6.476 -8.752 1.00 0.00 C ATOM 479 O HIS A 550 1.696 7.398 -9.477 1.00 0.00 O ATOM 480 CB HIS A 550 -0.916 5.450 -8.298 1.00 0.00 C ATOM 481 CG HIS A 550 -2.014 4.532 -8.741 1.00 0.00 C ATOM 482 ND1 HIS A 550 -2.618 4.624 -9.977 1.00 0.00 N ATOM 483 CD2 HIS A 550 -2.614 3.499 -8.106 1.00 0.00 C ATOM 484 CE1 HIS A 550 -3.544 3.687 -10.082 1.00 0.00 C ATOM 485 NE2 HIS A 550 -3.562 2.991 -8.960 1.00 0.00 N ATOM 486 H HIS A 550 0.835 3.537 -8.569 1.00 0.00 H ATOM 487 HA HIS A 550 -0.046 5.760 -10.228 1.00 0.00 H ATOM 488 HB2 HIS A 550 -0.592 5.130 -7.319 1.00 0.00 H ATOM 489 HB3 HIS A 550 -1.325 6.448 -8.228 1.00 0.00 H ATOM 490 HD1 HIS A 550 -2.402 5.278 -10.673 1.00 0.00 H ATOM 491 HD2 HIS A 550 -2.391 3.140 -7.111 1.00 0.00 H ATOM 492 HE1 HIS A 550 -4.179 3.519 -10.939 1.00 0.00 H ATOM 493 N THR A 551 1.774 6.296 -7.516 1.00 0.00 N ATOM 494 CA THR A 551 2.762 7.192 -6.928 1.00 0.00 C ATOM 495 C THR A 551 3.755 7.681 -7.977 1.00 0.00 C ATOM 496 O THR A 551 4.099 8.861 -8.017 1.00 0.00 O ATOM 497 CB THR A 551 3.536 6.503 -5.788 1.00 0.00 C ATOM 498 OG1 THR A 551 4.555 7.377 -5.289 1.00 0.00 O ATOM 499 CG2 THR A 551 4.165 5.204 -6.268 1.00 0.00 C ATOM 500 H THR A 551 1.436 5.544 -6.988 1.00 0.00 H ATOM 501 HA THR A 551 2.239 8.043 -6.517 1.00 0.00 H ATOM 502 HB THR A 551 2.844 6.277 -4.989 1.00 0.00 H ATOM 503 HG1 THR A 551 4.804 7.106 -4.403 1.00 0.00 H ATOM 504 HG21 THR A 551 5.038 5.426 -6.863 1.00 0.00 H ATOM 505 HG22 THR A 551 3.451 4.658 -6.867 1.00 0.00 H ATOM 506 HG23 THR A 551 4.453 4.607 -5.415 1.00 0.00 H ATOM 507 N GLY A 552 4.211 6.765 -8.826 1.00 0.00 N ATOM 508 CA GLY A 552 5.159 7.123 -9.865 1.00 0.00 C ATOM 509 C GLY A 552 6.472 6.377 -9.734 1.00 0.00 C ATOM 510 O GLY A 552 7.086 6.008 -10.734 1.00 0.00 O ATOM 511 H GLY A 552 3.901 5.839 -8.747 1.00 0.00 H ATOM 512 HA2 GLY A 552 4.724 6.899 -10.827 1.00 0.00 H ATOM 513 HA3 GLY A 552 5.354 8.184 -9.807 1.00 0.00 H ATOM 514 N GLU A 553 6.904 6.156 -8.496 1.00 0.00 N ATOM 515 CA GLU A 553 8.154 5.451 -8.239 1.00 0.00 C ATOM 516 C GLU A 553 8.373 4.339 -9.262 1.00 0.00 C ATOM 517 O GLU A 553 7.420 3.721 -9.735 1.00 0.00 O ATOM 518 CB GLU A 553 8.154 4.865 -6.825 1.00 0.00 C ATOM 519 CG GLU A 553 7.349 3.583 -6.698 1.00 0.00 C ATOM 520 CD GLU A 553 7.484 2.941 -5.331 1.00 0.00 C ATOM 521 OE1 GLU A 553 6.927 3.494 -4.359 1.00 0.00 O ATOM 522 OE2 GLU A 553 8.147 1.888 -5.232 1.00 0.00 O ATOM 523 H GLU A 553 6.370 6.474 -7.739 1.00 0.00 H ATOM 524 HA GLU A 553 8.960 6.164 -8.322 1.00 0.00 H ATOM 525 HB2 GLU A 553 9.173 4.656 -6.535 1.00 0.00 H ATOM 526 HB3 GLU A 553 7.738 5.595 -6.147 1.00 0.00 H ATOM 527 HG2 GLU A 553 6.307 3.808 -6.871 1.00 0.00 H ATOM 528 HG3 GLU A 553 7.692 2.881 -7.444 1.00 0.00 H ATOM 529 N SER A 554 9.635 4.093 -9.598 1.00 0.00 N ATOM 530 CA SER A 554 9.979 3.060 -10.568 1.00 0.00 C ATOM 531 C SER A 554 9.481 1.693 -10.106 1.00 0.00 C ATOM 532 O SER A 554 8.897 1.564 -9.031 1.00 0.00 O ATOM 533 CB SER A 554 11.493 3.017 -10.783 1.00 0.00 C ATOM 534 OG SER A 554 11.948 4.187 -11.441 1.00 0.00 O ATOM 535 H SER A 554 10.351 4.620 -9.186 1.00 0.00 H ATOM 536 HA SER A 554 9.498 3.308 -11.502 1.00 0.00 H ATOM 537 HB2 SER A 554 11.988 2.941 -9.827 1.00 0.00 H ATOM 538 HB3 SER A 554 11.744 2.157 -11.388 1.00 0.00 H ATOM 539 HG SER A 554 11.319 4.437 -12.121 1.00 0.00 H ATOM 540 N GLY A 555 9.717 0.675 -10.929 1.00 0.00 N ATOM 541 CA GLY A 555 9.286 -0.668 -10.589 1.00 0.00 C ATOM 542 C GLY A 555 9.756 -1.700 -11.595 1.00 0.00 C ATOM 543 O GLY A 555 10.390 -1.375 -12.599 1.00 0.00 O ATOM 544 H GLY A 555 10.187 0.838 -11.773 1.00 0.00 H ATOM 545 HA2 GLY A 555 9.678 -0.925 -9.616 1.00 0.00 H ATOM 546 HA3 GLY A 555 8.207 -0.688 -10.548 1.00 0.00 H ATOM 547 N PRO A 556 9.445 -2.977 -11.329 1.00 0.00 N ATOM 548 CA PRO A 556 9.831 -4.085 -12.206 1.00 0.00 C ATOM 549 C PRO A 556 9.068 -4.073 -13.527 1.00 0.00 C ATOM 550 O PRO A 556 7.936 -4.551 -13.605 1.00 0.00 O ATOM 551 CB PRO A 556 9.466 -5.328 -11.390 1.00 0.00 C ATOM 552 CG PRO A 556 8.385 -4.873 -10.471 1.00 0.00 C ATOM 553 CD PRO A 556 8.691 -3.437 -10.150 1.00 0.00 C ATOM 554 HA PRO A 556 10.892 -4.083 -12.406 1.00 0.00 H ATOM 555 HB2 PRO A 556 9.120 -6.108 -12.053 1.00 0.00 H ATOM 556 HB3 PRO A 556 10.331 -5.670 -10.842 1.00 0.00 H ATOM 557 HG2 PRO A 556 7.428 -4.952 -10.963 1.00 0.00 H ATOM 558 HG3 PRO A 556 8.395 -5.469 -9.570 1.00 0.00 H ATOM 559 HD2 PRO A 556 7.778 -2.873 -10.032 1.00 0.00 H ATOM 560 HD3 PRO A 556 9.295 -3.370 -9.257 1.00 0.00 H ATOM 561 N SER A 557 9.694 -3.522 -14.562 1.00 0.00 N ATOM 562 CA SER A 557 9.072 -3.444 -15.878 1.00 0.00 C ATOM 563 C SER A 557 9.975 -4.059 -16.943 1.00 0.00 C ATOM 564 O SER A 557 10.125 -3.513 -18.036 1.00 0.00 O ATOM 565 CB SER A 557 8.763 -1.988 -16.234 1.00 0.00 C ATOM 566 OG SER A 557 7.628 -1.900 -17.078 1.00 0.00 O ATOM 567 H SER A 557 10.595 -3.157 -14.436 1.00 0.00 H ATOM 568 HA SER A 557 8.148 -4.001 -15.841 1.00 0.00 H ATOM 569 HB2 SER A 557 8.567 -1.433 -15.329 1.00 0.00 H ATOM 570 HB3 SER A 557 9.612 -1.558 -16.745 1.00 0.00 H ATOM 571 HG SER A 557 7.903 -1.987 -17.994 1.00 0.00 H ATOM 572 N SER A 558 10.575 -5.199 -16.615 1.00 0.00 N ATOM 573 CA SER A 558 11.467 -5.887 -17.541 1.00 0.00 C ATOM 574 C SER A 558 12.380 -4.895 -18.255 1.00 0.00 C ATOM 575 O SER A 558 12.597 -4.992 -19.462 1.00 0.00 O ATOM 576 CB SER A 558 10.657 -6.682 -18.566 1.00 0.00 C ATOM 577 OG SER A 558 11.370 -7.826 -19.004 1.00 0.00 O ATOM 578 H SER A 558 10.416 -5.584 -15.728 1.00 0.00 H ATOM 579 HA SER A 558 12.076 -6.570 -16.968 1.00 0.00 H ATOM 580 HB2 SER A 558 9.728 -7.001 -18.119 1.00 0.00 H ATOM 581 HB3 SER A 558 10.448 -6.054 -19.420 1.00 0.00 H ATOM 582 HG SER A 558 12.169 -7.550 -19.460 1.00 0.00 H ATOM 583 N GLY A 559 12.912 -3.939 -17.499 1.00 0.00 N ATOM 584 CA GLY A 559 13.795 -2.942 -18.075 1.00 0.00 C ATOM 585 C GLY A 559 15.244 -3.385 -18.081 1.00 0.00 C ATOM 586 O GLY A 559 16.026 -2.983 -17.220 1.00 0.00 O ATOM 587 H GLY A 559 12.703 -3.911 -16.541 1.00 0.00 H ATOM 588 HA2 GLY A 559 13.485 -2.747 -19.091 1.00 0.00 H ATOM 589 HA3 GLY A 559 13.711 -2.030 -17.503 1.00 0.00 H TER 590 GLY A 559 HETATM 591 ZN ZN A 201 -4.607 1.505 -8.026 1.00 0.00 ZN