ATOM 1 N GLY A 518 -2.848 -15.717 -12.333 1.00 0.00 N ATOM 2 CA GLY A 518 -3.877 -15.939 -11.334 1.00 0.00 C ATOM 3 C GLY A 518 -5.265 -15.609 -11.848 1.00 0.00 C ATOM 4 O GLY A 518 -5.460 -15.417 -13.048 1.00 0.00 O ATOM 5 H1 GLY A 518 -2.542 -14.806 -12.524 1.00 0.00 H ATOM 6 HA2 GLY A 518 -3.853 -16.976 -11.032 1.00 0.00 H ATOM 7 HA3 GLY A 518 -3.668 -15.319 -10.474 1.00 0.00 H ATOM 8 N SER A 519 -6.231 -15.545 -10.938 1.00 0.00 N ATOM 9 CA SER A 519 -7.609 -15.242 -11.306 1.00 0.00 C ATOM 10 C SER A 519 -8.112 -14.008 -10.562 1.00 0.00 C ATOM 11 O SER A 519 -8.773 -14.119 -9.530 1.00 0.00 O ATOM 12 CB SER A 519 -8.515 -16.437 -11.005 1.00 0.00 C ATOM 13 OG SER A 519 -8.568 -17.327 -12.106 1.00 0.00 O ATOM 14 H SER A 519 -6.013 -15.708 -9.996 1.00 0.00 H ATOM 15 HA SER A 519 -7.632 -15.042 -12.367 1.00 0.00 H ATOM 16 HB2 SER A 519 -8.133 -16.968 -10.147 1.00 0.00 H ATOM 17 HB3 SER A 519 -9.514 -16.084 -10.794 1.00 0.00 H ATOM 18 HG SER A 519 -8.681 -16.827 -12.918 1.00 0.00 H ATOM 19 N SER A 520 -7.792 -12.833 -11.095 1.00 0.00 N ATOM 20 CA SER A 520 -8.207 -11.577 -10.480 1.00 0.00 C ATOM 21 C SER A 520 -9.692 -11.321 -10.718 1.00 0.00 C ATOM 22 O SER A 520 -10.090 -10.858 -11.786 1.00 0.00 O ATOM 23 CB SER A 520 -7.381 -10.416 -11.036 1.00 0.00 C ATOM 24 OG SER A 520 -7.732 -9.194 -10.408 1.00 0.00 O ATOM 25 H SER A 520 -7.262 -12.810 -11.919 1.00 0.00 H ATOM 26 HA SER A 520 -8.033 -11.655 -9.417 1.00 0.00 H ATOM 27 HB2 SER A 520 -6.333 -10.607 -10.863 1.00 0.00 H ATOM 28 HB3 SER A 520 -7.561 -10.326 -12.097 1.00 0.00 H ATOM 29 HG SER A 520 -8.625 -9.257 -10.062 1.00 0.00 H ATOM 30 N GLY A 521 -10.508 -11.625 -9.713 1.00 0.00 N ATOM 31 CA GLY A 521 -11.940 -11.421 -9.832 1.00 0.00 C ATOM 32 C GLY A 521 -12.521 -10.682 -8.643 1.00 0.00 C ATOM 33 O GLY A 521 -11.795 -10.026 -7.896 1.00 0.00 O ATOM 34 H GLY A 521 -10.134 -11.991 -8.884 1.00 0.00 H ATOM 35 HA2 GLY A 521 -12.138 -10.852 -10.728 1.00 0.00 H ATOM 36 HA3 GLY A 521 -12.423 -12.383 -9.914 1.00 0.00 H ATOM 37 N SER A 522 -13.834 -10.786 -8.467 1.00 0.00 N ATOM 38 CA SER A 522 -14.513 -10.117 -7.364 1.00 0.00 C ATOM 39 C SER A 522 -15.033 -11.133 -6.350 1.00 0.00 C ATOM 40 O SER A 522 -15.929 -11.922 -6.650 1.00 0.00 O ATOM 41 CB SER A 522 -15.671 -9.267 -7.890 1.00 0.00 C ATOM 42 OG SER A 522 -15.192 -8.122 -8.574 1.00 0.00 O ATOM 43 H SER A 522 -14.359 -11.324 -9.097 1.00 0.00 H ATOM 44 HA SER A 522 -13.797 -9.473 -6.875 1.00 0.00 H ATOM 45 HB2 SER A 522 -16.266 -9.855 -8.571 1.00 0.00 H ATOM 46 HB3 SER A 522 -16.284 -8.946 -7.060 1.00 0.00 H ATOM 47 HG SER A 522 -14.319 -7.894 -8.246 1.00 0.00 H ATOM 48 N SER A 523 -14.463 -11.106 -5.150 1.00 0.00 N ATOM 49 CA SER A 523 -14.865 -12.026 -4.092 1.00 0.00 C ATOM 50 C SER A 523 -16.017 -11.446 -3.276 1.00 0.00 C ATOM 51 O SER A 523 -16.969 -12.148 -2.939 1.00 0.00 O ATOM 52 CB SER A 523 -13.679 -12.333 -3.176 1.00 0.00 C ATOM 53 OG SER A 523 -13.221 -11.160 -2.525 1.00 0.00 O ATOM 54 H SER A 523 -13.754 -10.454 -4.972 1.00 0.00 H ATOM 55 HA SER A 523 -15.196 -12.943 -4.558 1.00 0.00 H ATOM 56 HB2 SER A 523 -13.981 -13.050 -2.428 1.00 0.00 H ATOM 57 HB3 SER A 523 -12.871 -12.744 -3.763 1.00 0.00 H ATOM 58 HG SER A 523 -13.280 -10.416 -3.128 1.00 0.00 H ATOM 59 N GLY A 524 -15.921 -10.158 -2.962 1.00 0.00 N ATOM 60 CA GLY A 524 -16.959 -9.504 -2.188 1.00 0.00 C ATOM 61 C GLY A 524 -16.402 -8.483 -1.215 1.00 0.00 C ATOM 62 O GLY A 524 -16.658 -7.287 -1.348 1.00 0.00 O ATOM 63 H GLY A 524 -15.138 -9.647 -3.258 1.00 0.00 H ATOM 64 HA2 GLY A 524 -17.639 -9.008 -2.864 1.00 0.00 H ATOM 65 HA3 GLY A 524 -17.504 -10.253 -1.632 1.00 0.00 H ATOM 66 N GLU A 525 -15.640 -8.957 -0.234 1.00 0.00 N ATOM 67 CA GLU A 525 -15.048 -8.076 0.766 1.00 0.00 C ATOM 68 C GLU A 525 -13.738 -7.480 0.258 1.00 0.00 C ATOM 69 O GLU A 525 -12.800 -8.205 -0.072 1.00 0.00 O ATOM 70 CB GLU A 525 -14.803 -8.839 2.069 1.00 0.00 C ATOM 71 CG GLU A 525 -13.996 -10.113 1.886 1.00 0.00 C ATOM 72 CD GLU A 525 -13.597 -10.746 3.205 1.00 0.00 C ATOM 73 OE1 GLU A 525 -13.297 -9.995 4.157 1.00 0.00 O ATOM 74 OE2 GLU A 525 -13.585 -11.992 3.285 1.00 0.00 O ATOM 75 H GLU A 525 -15.473 -9.921 -0.182 1.00 0.00 H ATOM 76 HA GLU A 525 -15.745 -7.274 0.955 1.00 0.00 H ATOM 77 HB2 GLU A 525 -14.272 -8.196 2.755 1.00 0.00 H ATOM 78 HB3 GLU A 525 -15.757 -9.102 2.502 1.00 0.00 H ATOM 79 HG2 GLU A 525 -14.589 -10.823 1.329 1.00 0.00 H ATOM 80 HG3 GLU A 525 -13.100 -9.880 1.329 1.00 0.00 H ATOM 81 N LYS A 526 -13.682 -6.154 0.199 1.00 0.00 N ATOM 82 CA LYS A 526 -12.488 -5.458 -0.267 1.00 0.00 C ATOM 83 C LYS A 526 -11.566 -5.120 0.900 1.00 0.00 C ATOM 84 O LYS A 526 -11.485 -3.967 1.327 1.00 0.00 O ATOM 85 CB LYS A 526 -12.877 -4.179 -1.011 1.00 0.00 C ATOM 86 CG LYS A 526 -14.041 -3.437 -0.379 1.00 0.00 C ATOM 87 CD LYS A 526 -14.284 -2.099 -1.057 1.00 0.00 C ATOM 88 CE LYS A 526 -15.241 -2.235 -2.231 1.00 0.00 C ATOM 89 NZ LYS A 526 -16.664 -2.174 -1.796 1.00 0.00 N ATOM 90 H LYS A 526 -14.463 -5.630 0.477 1.00 0.00 H ATOM 91 HA LYS A 526 -11.965 -6.115 -0.945 1.00 0.00 H ATOM 92 HB2 LYS A 526 -12.024 -3.517 -1.033 1.00 0.00 H ATOM 93 HB3 LYS A 526 -13.149 -4.435 -2.025 1.00 0.00 H ATOM 94 HG2 LYS A 526 -14.932 -4.040 -0.468 1.00 0.00 H ATOM 95 HG3 LYS A 526 -13.822 -3.266 0.666 1.00 0.00 H ATOM 96 HD2 LYS A 526 -14.708 -1.412 -0.339 1.00 0.00 H ATOM 97 HD3 LYS A 526 -13.341 -1.710 -1.416 1.00 0.00 H ATOM 98 HE2 LYS A 526 -15.052 -1.432 -2.927 1.00 0.00 H ATOM 99 HE3 LYS A 526 -15.062 -3.182 -2.717 1.00 0.00 H ATOM 100 HZ1 LYS A 526 -16.808 -1.371 -1.152 1.00 0.00 H ATOM 101 HZ2 LYS A 526 -16.924 -3.052 -1.302 1.00 0.00 H ATOM 102 HZ3 LYS A 526 -17.286 -2.058 -2.622 1.00 0.00 H ATOM 103 N LEU A 527 -10.871 -6.130 1.410 1.00 0.00 N ATOM 104 CA LEU A 527 -9.952 -5.939 2.527 1.00 0.00 C ATOM 105 C LEU A 527 -9.106 -4.685 2.329 1.00 0.00 C ATOM 106 O LEU A 527 -8.942 -3.883 3.249 1.00 0.00 O ATOM 107 CB LEU A 527 -9.044 -7.161 2.681 1.00 0.00 C ATOM 108 CG LEU A 527 -9.697 -8.519 2.424 1.00 0.00 C ATOM 109 CD1 LEU A 527 -8.788 -9.646 2.891 1.00 0.00 C ATOM 110 CD2 LEU A 527 -11.049 -8.601 3.118 1.00 0.00 C ATOM 111 H LEU A 527 -10.977 -7.026 1.028 1.00 0.00 H ATOM 112 HA LEU A 527 -10.541 -5.824 3.425 1.00 0.00 H ATOM 113 HB2 LEU A 527 -8.224 -7.053 1.988 1.00 0.00 H ATOM 114 HB3 LEU A 527 -8.661 -7.162 3.691 1.00 0.00 H ATOM 115 HG LEU A 527 -9.858 -8.639 1.361 1.00 0.00 H ATOM 116 HD11 LEU A 527 -9.387 -10.450 3.290 1.00 0.00 H ATOM 117 HD12 LEU A 527 -8.123 -9.277 3.657 1.00 0.00 H ATOM 118 HD13 LEU A 527 -8.208 -10.009 2.055 1.00 0.00 H ATOM 119 HD21 LEU A 527 -10.904 -8.827 4.164 1.00 0.00 H ATOM 120 HD22 LEU A 527 -11.642 -9.378 2.660 1.00 0.00 H ATOM 121 HD23 LEU A 527 -11.560 -7.654 3.022 1.00 0.00 H ATOM 122 N HIS A 528 -8.575 -4.521 1.122 1.00 0.00 N ATOM 123 CA HIS A 528 -7.748 -3.362 0.801 1.00 0.00 C ATOM 124 C HIS A 528 -8.038 -2.863 -0.611 1.00 0.00 C ATOM 125 O HIS A 528 -7.630 -3.482 -1.593 1.00 0.00 O ATOM 126 CB HIS A 528 -6.266 -3.713 0.938 1.00 0.00 C ATOM 127 CG HIS A 528 -5.813 -3.856 2.358 1.00 0.00 C ATOM 128 ND1 HIS A 528 -5.162 -2.853 3.045 1.00 0.00 N ATOM 129 CD2 HIS A 528 -5.921 -4.893 3.221 1.00 0.00 C ATOM 130 CE1 HIS A 528 -4.888 -3.267 4.269 1.00 0.00 C ATOM 131 NE2 HIS A 528 -5.339 -4.502 4.402 1.00 0.00 N ATOM 132 H HIS A 528 -8.742 -5.195 0.430 1.00 0.00 H ATOM 133 HA HIS A 528 -7.990 -2.579 1.503 1.00 0.00 H ATOM 134 HB2 HIS A 528 -6.077 -4.649 0.433 1.00 0.00 H ATOM 135 HB3 HIS A 528 -5.675 -2.935 0.476 1.00 0.00 H ATOM 136 HD2 HIS A 528 -6.380 -5.851 3.020 1.00 0.00 H ATOM 137 HE1 HIS A 528 -4.383 -2.695 5.032 1.00 0.00 H ATOM 138 HE2 HIS A 528 -5.191 -5.075 5.182 1.00 0.00 H ATOM 139 N GLU A 529 -8.744 -1.740 -0.704 1.00 0.00 N ATOM 140 CA GLU A 529 -9.088 -1.160 -1.996 1.00 0.00 C ATOM 141 C GLU A 529 -8.198 0.040 -2.308 1.00 0.00 C ATOM 142 O GLU A 529 -7.886 0.842 -1.427 1.00 0.00 O ATOM 143 CB GLU A 529 -10.559 -0.736 -2.014 1.00 0.00 C ATOM 144 CG GLU A 529 -11.097 -0.465 -3.409 1.00 0.00 C ATOM 145 CD GLU A 529 -12.377 0.347 -3.393 1.00 0.00 C ATOM 146 OE1 GLU A 529 -12.468 1.297 -2.589 1.00 0.00 O ATOM 147 OE2 GLU A 529 -13.289 0.031 -4.186 1.00 0.00 O ATOM 148 H GLU A 529 -9.041 -1.293 0.116 1.00 0.00 H ATOM 149 HA GLU A 529 -8.932 -1.915 -2.751 1.00 0.00 H ATOM 150 HB2 GLU A 529 -11.152 -1.520 -1.568 1.00 0.00 H ATOM 151 HB3 GLU A 529 -10.668 0.164 -1.428 1.00 0.00 H ATOM 152 HG2 GLU A 529 -10.351 0.079 -3.969 1.00 0.00 H ATOM 153 HG3 GLU A 529 -11.292 -1.409 -3.896 1.00 0.00 H ATOM 154 N CYS A 530 -7.792 0.155 -3.568 1.00 0.00 N ATOM 155 CA CYS A 530 -6.937 1.255 -3.999 1.00 0.00 C ATOM 156 C CYS A 530 -7.742 2.543 -4.150 1.00 0.00 C ATOM 157 O CYS A 530 -8.688 2.607 -4.934 1.00 0.00 O ATOM 158 CB CYS A 530 -6.254 0.909 -5.323 1.00 0.00 C ATOM 159 SG CYS A 530 -4.815 1.956 -5.713 1.00 0.00 S ATOM 160 H CYS A 530 -8.074 -0.516 -4.225 1.00 0.00 H ATOM 161 HA CYS A 530 -6.182 1.404 -3.242 1.00 0.00 H ATOM 162 HB2 CYS A 530 -5.913 -0.115 -5.286 1.00 0.00 H ATOM 163 HB3 CYS A 530 -6.967 1.017 -6.126 1.00 0.00 H ATOM 164 N ASN A 531 -7.359 3.566 -3.394 1.00 0.00 N ATOM 165 CA ASN A 531 -8.044 4.852 -3.443 1.00 0.00 C ATOM 166 C ASN A 531 -7.509 5.710 -4.586 1.00 0.00 C ATOM 167 O ASN A 531 -7.449 6.934 -4.480 1.00 0.00 O ATOM 168 CB ASN A 531 -7.880 5.593 -2.114 1.00 0.00 C ATOM 169 CG ASN A 531 -8.211 4.718 -0.920 1.00 0.00 C ATOM 170 OD1 ASN A 531 -9.255 4.067 -0.884 1.00 0.00 O ATOM 171 ND2 ASN A 531 -7.320 4.700 0.064 1.00 0.00 N ATOM 172 H ASN A 531 -6.597 3.454 -2.787 1.00 0.00 H ATOM 173 HA ASN A 531 -9.093 4.662 -3.612 1.00 0.00 H ATOM 174 HB2 ASN A 531 -6.857 5.926 -2.019 1.00 0.00 H ATOM 175 HB3 ASN A 531 -8.536 6.450 -2.103 1.00 0.00 H ATOM 176 HD21 ASN A 531 -6.511 5.244 -0.033 1.00 0.00 H ATOM 177 HD22 ASN A 531 -7.509 4.142 0.848 1.00 0.00 H ATOM 178 N ASN A 532 -7.122 5.058 -5.677 1.00 0.00 N ATOM 179 CA ASN A 532 -6.592 5.761 -6.840 1.00 0.00 C ATOM 180 C ASN A 532 -7.308 5.322 -8.114 1.00 0.00 C ATOM 181 O ASN A 532 -7.792 6.151 -8.884 1.00 0.00 O ATOM 182 CB ASN A 532 -5.089 5.509 -6.973 1.00 0.00 C ATOM 183 CG ASN A 532 -4.262 6.539 -6.229 1.00 0.00 C ATOM 184 OD1 ASN A 532 -3.996 6.394 -5.036 1.00 0.00 O ATOM 185 ND2 ASN A 532 -3.851 7.588 -6.933 1.00 0.00 N ATOM 186 H ASN A 532 -7.195 4.081 -5.701 1.00 0.00 H ATOM 187 HA ASN A 532 -6.759 6.817 -6.693 1.00 0.00 H ATOM 188 HB2 ASN A 532 -4.857 4.532 -6.573 1.00 0.00 H ATOM 189 HB3 ASN A 532 -4.816 5.539 -8.017 1.00 0.00 H ATOM 190 HD21 ASN A 532 -4.101 7.637 -7.879 1.00 0.00 H ATOM 191 HD22 ASN A 532 -3.314 8.269 -6.477 1.00 0.00 H ATOM 192 N CYS A 533 -7.371 4.012 -8.329 1.00 0.00 N ATOM 193 CA CYS A 533 -8.027 3.461 -9.508 1.00 0.00 C ATOM 194 C CYS A 533 -9.326 2.755 -9.129 1.00 0.00 C ATOM 195 O CYS A 533 -10.366 2.970 -9.750 1.00 0.00 O ATOM 196 CB CYS A 533 -7.094 2.484 -10.227 1.00 0.00 C ATOM 197 SG CYS A 533 -6.483 1.129 -9.173 1.00 0.00 S ATOM 198 H CYS A 533 -6.966 3.400 -7.678 1.00 0.00 H ATOM 199 HA CYS A 533 -8.257 4.279 -10.173 1.00 0.00 H ATOM 200 HB2 CYS A 533 -7.622 2.040 -11.058 1.00 0.00 H ATOM 201 HB3 CYS A 533 -6.236 3.024 -10.599 1.00 0.00 H ATOM 202 N GLY A 534 -9.257 1.912 -8.103 1.00 0.00 N ATOM 203 CA GLY A 534 -10.433 1.188 -7.658 1.00 0.00 C ATOM 204 C GLY A 534 -10.204 -0.309 -7.597 1.00 0.00 C ATOM 205 O GLY A 534 -11.141 -1.095 -7.741 1.00 0.00 O ATOM 206 H GLY A 534 -8.401 1.781 -7.645 1.00 0.00 H ATOM 207 HA2 GLY A 534 -10.709 1.540 -6.675 1.00 0.00 H ATOM 208 HA3 GLY A 534 -11.245 1.389 -8.341 1.00 0.00 H ATOM 209 N LYS A 535 -8.954 -0.706 -7.384 1.00 0.00 N ATOM 210 CA LYS A 535 -8.603 -2.119 -7.304 1.00 0.00 C ATOM 211 C LYS A 535 -8.780 -2.645 -5.883 1.00 0.00 C ATOM 212 O LYS A 535 -9.142 -1.897 -4.975 1.00 0.00 O ATOM 213 CB LYS A 535 -7.159 -2.333 -7.762 1.00 0.00 C ATOM 214 CG LYS A 535 -7.026 -2.602 -9.251 1.00 0.00 C ATOM 215 CD LYS A 535 -5.753 -3.369 -9.568 1.00 0.00 C ATOM 216 CE LYS A 535 -5.805 -3.984 -10.958 1.00 0.00 C ATOM 217 NZ LYS A 535 -4.444 -4.187 -11.527 1.00 0.00 N ATOM 218 H LYS A 535 -8.250 -0.032 -7.276 1.00 0.00 H ATOM 219 HA LYS A 535 -9.264 -2.663 -7.961 1.00 0.00 H ATOM 220 HB2 LYS A 535 -6.583 -1.451 -7.524 1.00 0.00 H ATOM 221 HB3 LYS A 535 -6.745 -3.177 -7.227 1.00 0.00 H ATOM 222 HG2 LYS A 535 -7.875 -3.183 -9.580 1.00 0.00 H ATOM 223 HG3 LYS A 535 -7.008 -1.658 -9.778 1.00 0.00 H ATOM 224 HD2 LYS A 535 -4.913 -2.692 -9.518 1.00 0.00 H ATOM 225 HD3 LYS A 535 -5.627 -4.157 -8.840 1.00 0.00 H ATOM 226 HE2 LYS A 535 -6.306 -4.939 -10.897 1.00 0.00 H ATOM 227 HE3 LYS A 535 -6.363 -3.327 -11.608 1.00 0.00 H ATOM 228 HZ1 LYS A 535 -3.863 -4.748 -10.872 1.00 0.00 H ATOM 229 HZ2 LYS A 535 -3.982 -3.268 -11.683 1.00 0.00 H ATOM 230 HZ3 LYS A 535 -4.507 -4.689 -12.435 1.00 0.00 H ATOM 231 N ALA A 536 -8.522 -3.935 -5.698 1.00 0.00 N ATOM 232 CA ALA A 536 -8.649 -4.559 -4.387 1.00 0.00 C ATOM 233 C ALA A 536 -7.631 -5.680 -4.211 1.00 0.00 C ATOM 234 O ALA A 536 -7.410 -6.480 -5.120 1.00 0.00 O ATOM 235 CB ALA A 536 -10.061 -5.090 -4.190 1.00 0.00 C ATOM 236 H ALA A 536 -8.237 -4.480 -6.461 1.00 0.00 H ATOM 237 HA ALA A 536 -8.468 -3.801 -3.637 1.00 0.00 H ATOM 238 HB1 ALA A 536 -10.639 -4.916 -5.086 1.00 0.00 H ATOM 239 HB2 ALA A 536 -10.021 -6.151 -3.988 1.00 0.00 H ATOM 240 HB3 ALA A 536 -10.524 -4.582 -3.358 1.00 0.00 H ATOM 241 N PHE A 537 -7.011 -5.732 -3.036 1.00 0.00 N ATOM 242 CA PHE A 537 -6.014 -6.754 -2.742 1.00 0.00 C ATOM 243 C PHE A 537 -6.238 -7.349 -1.355 1.00 0.00 C ATOM 244 O PHE A 537 -5.953 -6.713 -0.341 1.00 0.00 O ATOM 245 CB PHE A 537 -4.605 -6.165 -2.835 1.00 0.00 C ATOM 246 CG PHE A 537 -4.349 -5.422 -4.115 1.00 0.00 C ATOM 247 CD1 PHE A 537 -4.940 -4.190 -4.346 1.00 0.00 C ATOM 248 CD2 PHE A 537 -3.518 -5.955 -5.086 1.00 0.00 C ATOM 249 CE1 PHE A 537 -4.707 -3.505 -5.523 1.00 0.00 C ATOM 250 CE2 PHE A 537 -3.281 -5.274 -6.265 1.00 0.00 C ATOM 251 CZ PHE A 537 -3.875 -4.046 -6.484 1.00 0.00 C ATOM 252 H PHE A 537 -7.230 -5.066 -2.351 1.00 0.00 H ATOM 253 HA PHE A 537 -6.117 -7.537 -3.477 1.00 0.00 H ATOM 254 HB2 PHE A 537 -4.456 -5.476 -2.016 1.00 0.00 H ATOM 255 HB3 PHE A 537 -3.883 -6.964 -2.763 1.00 0.00 H ATOM 256 HD1 PHE A 537 -5.590 -3.764 -3.595 1.00 0.00 H ATOM 257 HD2 PHE A 537 -3.052 -6.915 -4.916 1.00 0.00 H ATOM 258 HE1 PHE A 537 -5.173 -2.545 -5.691 1.00 0.00 H ATOM 259 HE2 PHE A 537 -2.630 -5.701 -7.014 1.00 0.00 H ATOM 260 HZ PHE A 537 -3.692 -3.513 -7.404 1.00 0.00 H ATOM 261 N SER A 538 -6.752 -8.575 -1.319 1.00 0.00 N ATOM 262 CA SER A 538 -7.019 -9.255 -0.058 1.00 0.00 C ATOM 263 C SER A 538 -5.912 -8.977 0.955 1.00 0.00 C ATOM 264 O SER A 538 -6.159 -8.907 2.159 1.00 0.00 O ATOM 265 CB SER A 538 -7.152 -10.762 -0.285 1.00 0.00 C ATOM 266 OG SER A 538 -8.159 -11.048 -1.239 1.00 0.00 O ATOM 267 H SER A 538 -6.959 -9.031 -2.162 1.00 0.00 H ATOM 268 HA SER A 538 -7.952 -8.875 0.333 1.00 0.00 H ATOM 269 HB2 SER A 538 -6.212 -11.154 -0.643 1.00 0.00 H ATOM 270 HB3 SER A 538 -7.410 -11.243 0.648 1.00 0.00 H ATOM 271 HG SER A 538 -8.837 -10.369 -1.202 1.00 0.00 H ATOM 272 N PHE A 539 -4.690 -8.821 0.457 1.00 0.00 N ATOM 273 CA PHE A 539 -3.543 -8.552 1.317 1.00 0.00 C ATOM 274 C PHE A 539 -3.182 -7.069 1.294 1.00 0.00 C ATOM 275 O PHE A 539 -3.274 -6.412 0.257 1.00 0.00 O ATOM 276 CB PHE A 539 -2.340 -9.388 0.875 1.00 0.00 C ATOM 277 CG PHE A 539 -2.264 -10.729 1.545 1.00 0.00 C ATOM 278 CD1 PHE A 539 -2.985 -11.806 1.055 1.00 0.00 C ATOM 279 CD2 PHE A 539 -1.470 -10.914 2.666 1.00 0.00 C ATOM 280 CE1 PHE A 539 -2.917 -13.041 1.671 1.00 0.00 C ATOM 281 CE2 PHE A 539 -1.398 -12.148 3.286 1.00 0.00 C ATOM 282 CZ PHE A 539 -2.122 -13.213 2.787 1.00 0.00 C ATOM 283 H PHE A 539 -4.556 -8.889 -0.512 1.00 0.00 H ATOM 284 HA PHE A 539 -3.813 -8.829 2.324 1.00 0.00 H ATOM 285 HB2 PHE A 539 -2.398 -9.553 -0.191 1.00 0.00 H ATOM 286 HB3 PHE A 539 -1.433 -8.849 1.103 1.00 0.00 H ATOM 287 HD1 PHE A 539 -3.607 -11.674 0.181 1.00 0.00 H ATOM 288 HD2 PHE A 539 -0.903 -10.081 3.058 1.00 0.00 H ATOM 289 HE1 PHE A 539 -3.484 -13.873 1.278 1.00 0.00 H ATOM 290 HE2 PHE A 539 -0.775 -12.278 4.159 1.00 0.00 H ATOM 291 HZ PHE A 539 -2.067 -14.177 3.270 1.00 0.00 H ATOM 292 N LYS A 540 -2.772 -6.549 2.445 1.00 0.00 N ATOM 293 CA LYS A 540 -2.396 -5.145 2.560 1.00 0.00 C ATOM 294 C LYS A 540 -1.164 -4.840 1.713 1.00 0.00 C ATOM 295 O LYS A 540 -1.222 -4.035 0.784 1.00 0.00 O ATOM 296 CB LYS A 540 -2.124 -4.786 4.023 1.00 0.00 C ATOM 297 CG LYS A 540 -1.772 -3.324 4.235 1.00 0.00 C ATOM 298 CD LYS A 540 -1.804 -2.951 5.708 1.00 0.00 C ATOM 299 CE LYS A 540 -0.508 -3.332 6.407 1.00 0.00 C ATOM 300 NZ LYS A 540 -0.652 -3.319 7.889 1.00 0.00 N ATOM 301 H LYS A 540 -2.719 -7.124 3.238 1.00 0.00 H ATOM 302 HA LYS A 540 -3.222 -4.550 2.200 1.00 0.00 H ATOM 303 HB2 LYS A 540 -3.005 -5.012 4.606 1.00 0.00 H ATOM 304 HB3 LYS A 540 -1.301 -5.388 4.381 1.00 0.00 H ATOM 305 HG2 LYS A 540 -0.780 -3.142 3.850 1.00 0.00 H ATOM 306 HG3 LYS A 540 -2.486 -2.711 3.703 1.00 0.00 H ATOM 307 HD2 LYS A 540 -1.948 -1.885 5.798 1.00 0.00 H ATOM 308 HD3 LYS A 540 -2.625 -3.468 6.184 1.00 0.00 H ATOM 309 HE2 LYS A 540 -0.221 -4.323 6.090 1.00 0.00 H ATOM 310 HE3 LYS A 540 0.260 -2.627 6.122 1.00 0.00 H ATOM 311 HZ1 LYS A 540 -0.954 -2.378 8.211 1.00 0.00 H ATOM 312 HZ2 LYS A 540 0.257 -3.552 8.338 1.00 0.00 H ATOM 313 HZ3 LYS A 540 -1.362 -4.019 8.185 1.00 0.00 H ATOM 314 N SER A 541 -0.052 -5.490 2.041 1.00 0.00 N ATOM 315 CA SER A 541 1.195 -5.286 1.311 1.00 0.00 C ATOM 316 C SER A 541 0.946 -5.263 -0.194 1.00 0.00 C ATOM 317 O SER A 541 1.352 -4.330 -0.886 1.00 0.00 O ATOM 318 CB SER A 541 2.198 -6.388 1.657 1.00 0.00 C ATOM 319 OG SER A 541 3.172 -6.530 0.637 1.00 0.00 O ATOM 320 H SER A 541 -0.069 -6.119 2.792 1.00 0.00 H ATOM 321 HA SER A 541 1.603 -4.333 1.612 1.00 0.00 H ATOM 322 HB2 SER A 541 2.696 -6.141 2.582 1.00 0.00 H ATOM 323 HB3 SER A 541 1.674 -7.326 1.770 1.00 0.00 H ATOM 324 HG SER A 541 3.486 -7.436 0.617 1.00 0.00 H ATOM 325 N GLN A 542 0.276 -6.297 -0.692 1.00 0.00 N ATOM 326 CA GLN A 542 -0.027 -6.395 -2.115 1.00 0.00 C ATOM 327 C GLN A 542 -0.500 -5.054 -2.666 1.00 0.00 C ATOM 328 O GLN A 542 0.096 -4.506 -3.593 1.00 0.00 O ATOM 329 CB GLN A 542 -1.093 -7.465 -2.359 1.00 0.00 C ATOM 330 CG GLN A 542 -0.633 -8.872 -2.014 1.00 0.00 C ATOM 331 CD GLN A 542 -1.548 -9.941 -2.579 1.00 0.00 C ATOM 332 OE1 GLN A 542 -2.071 -9.804 -3.685 1.00 0.00 O ATOM 333 NE2 GLN A 542 -1.746 -11.013 -1.821 1.00 0.00 N ATOM 334 H GLN A 542 -0.021 -7.009 -0.090 1.00 0.00 H ATOM 335 HA GLN A 542 0.879 -6.681 -2.628 1.00 0.00 H ATOM 336 HB2 GLN A 542 -1.960 -7.235 -1.758 1.00 0.00 H ATOM 337 HB3 GLN A 542 -1.373 -7.447 -3.402 1.00 0.00 H ATOM 338 HG2 GLN A 542 0.359 -9.021 -2.414 1.00 0.00 H ATOM 339 HG3 GLN A 542 -0.605 -8.974 -0.939 1.00 0.00 H ATOM 340 HE21 GLN A 542 -1.297 -11.053 -0.950 1.00 0.00 H ATOM 341 HE22 GLN A 542 -2.333 -11.718 -2.162 1.00 0.00 H ATOM 342 N LEU A 543 -1.576 -4.531 -2.089 1.00 0.00 N ATOM 343 CA LEU A 543 -2.131 -3.253 -2.522 1.00 0.00 C ATOM 344 C LEU A 543 -1.047 -2.181 -2.581 1.00 0.00 C ATOM 345 O LEU A 543 -0.924 -1.463 -3.574 1.00 0.00 O ATOM 346 CB LEU A 543 -3.249 -2.813 -1.575 1.00 0.00 C ATOM 347 CG LEU A 543 -3.714 -1.363 -1.714 1.00 0.00 C ATOM 348 CD1 LEU A 543 -4.346 -1.134 -3.079 1.00 0.00 C ATOM 349 CD2 LEU A 543 -4.694 -1.008 -0.605 1.00 0.00 C ATOM 350 H LEU A 543 -2.009 -5.014 -1.355 1.00 0.00 H ATOM 351 HA LEU A 543 -2.541 -3.388 -3.511 1.00 0.00 H ATOM 352 HB2 LEU A 543 -4.101 -3.451 -1.749 1.00 0.00 H ATOM 353 HB3 LEU A 543 -2.898 -2.952 -0.562 1.00 0.00 H ATOM 354 HG LEU A 543 -2.859 -0.707 -1.628 1.00 0.00 H ATOM 355 HD11 LEU A 543 -5.310 -1.617 -3.115 1.00 0.00 H ATOM 356 HD12 LEU A 543 -3.707 -1.547 -3.845 1.00 0.00 H ATOM 357 HD13 LEU A 543 -4.467 -0.073 -3.246 1.00 0.00 H ATOM 358 HD21 LEU A 543 -5.664 -1.424 -0.835 1.00 0.00 H ATOM 359 HD22 LEU A 543 -4.772 0.066 -0.524 1.00 0.00 H ATOM 360 HD23 LEU A 543 -4.340 -1.415 0.331 1.00 0.00 H ATOM 361 N ILE A 544 -0.264 -2.080 -1.513 1.00 0.00 N ATOM 362 CA ILE A 544 0.811 -1.098 -1.445 1.00 0.00 C ATOM 363 C ILE A 544 1.782 -1.264 -2.609 1.00 0.00 C ATOM 364 O ILE A 544 2.338 -0.287 -3.111 1.00 0.00 O ATOM 365 CB ILE A 544 1.591 -1.207 -0.121 1.00 0.00 C ATOM 366 CG1 ILE A 544 0.644 -1.048 1.069 1.00 0.00 C ATOM 367 CG2 ILE A 544 2.696 -0.163 -0.069 1.00 0.00 C ATOM 368 CD1 ILE A 544 1.266 -1.435 2.393 1.00 0.00 C ATOM 369 H ILE A 544 -0.412 -2.680 -0.753 1.00 0.00 H ATOM 370 HA ILE A 544 0.368 -0.114 -1.498 1.00 0.00 H ATOM 371 HB ILE A 544 2.050 -2.184 -0.079 1.00 0.00 H ATOM 372 HG12 ILE A 544 0.332 -0.018 1.138 1.00 0.00 H ATOM 373 HG13 ILE A 544 -0.224 -1.673 0.915 1.00 0.00 H ATOM 374 HG21 ILE A 544 3.657 -0.653 -0.114 1.00 0.00 H ATOM 375 HG22 ILE A 544 2.596 0.508 -0.909 1.00 0.00 H ATOM 376 HG23 ILE A 544 2.619 0.397 0.850 1.00 0.00 H ATOM 377 HD11 ILE A 544 1.392 -2.507 2.432 1.00 0.00 H ATOM 378 HD12 ILE A 544 2.229 -0.957 2.491 1.00 0.00 H ATOM 379 HD13 ILE A 544 0.622 -1.119 3.200 1.00 0.00 H ATOM 380 N ILE A 545 1.980 -2.507 -3.034 1.00 0.00 N ATOM 381 CA ILE A 545 2.881 -2.801 -4.142 1.00 0.00 C ATOM 382 C ILE A 545 2.296 -2.326 -5.467 1.00 0.00 C ATOM 383 O ILE A 545 3.025 -1.896 -6.362 1.00 0.00 O ATOM 384 CB ILE A 545 3.182 -4.309 -4.237 1.00 0.00 C ATOM 385 CG1 ILE A 545 3.867 -4.796 -2.959 1.00 0.00 C ATOM 386 CG2 ILE A 545 4.050 -4.599 -5.453 1.00 0.00 C ATOM 387 CD1 ILE A 545 3.996 -6.301 -2.878 1.00 0.00 C ATOM 388 H ILE A 545 1.508 -3.244 -2.594 1.00 0.00 H ATOM 389 HA ILE A 545 3.810 -2.279 -3.963 1.00 0.00 H ATOM 390 HB ILE A 545 2.247 -4.833 -4.359 1.00 0.00 H ATOM 391 HG12 ILE A 545 4.859 -4.375 -2.906 1.00 0.00 H ATOM 392 HG13 ILE A 545 3.295 -4.465 -2.104 1.00 0.00 H ATOM 393 HG21 ILE A 545 4.258 -3.677 -5.975 1.00 0.00 H ATOM 394 HG22 ILE A 545 4.978 -5.048 -5.133 1.00 0.00 H ATOM 395 HG23 ILE A 545 3.530 -5.277 -6.113 1.00 0.00 H ATOM 396 HD11 ILE A 545 3.641 -6.641 -1.916 1.00 0.00 H ATOM 397 HD12 ILE A 545 3.406 -6.755 -3.660 1.00 0.00 H ATOM 398 HD13 ILE A 545 5.032 -6.581 -2.998 1.00 0.00 H ATOM 399 N HIS A 546 0.974 -2.406 -5.587 1.00 0.00 N ATOM 400 CA HIS A 546 0.290 -1.982 -6.803 1.00 0.00 C ATOM 401 C HIS A 546 0.222 -0.460 -6.886 1.00 0.00 C ATOM 402 O HIS A 546 0.518 0.127 -7.927 1.00 0.00 O ATOM 403 CB HIS A 546 -1.121 -2.570 -6.852 1.00 0.00 C ATOM 404 CG HIS A 546 -2.088 -1.743 -7.642 1.00 0.00 C ATOM 405 ND1 HIS A 546 -2.211 -1.833 -9.012 1.00 0.00 N ATOM 406 CD2 HIS A 546 -2.982 -0.807 -7.246 1.00 0.00 C ATOM 407 CE1 HIS A 546 -3.138 -0.987 -9.425 1.00 0.00 C ATOM 408 NE2 HIS A 546 -3.622 -0.353 -8.372 1.00 0.00 N ATOM 409 H HIS A 546 0.447 -2.758 -4.840 1.00 0.00 H ATOM 410 HA HIS A 546 0.853 -2.351 -7.647 1.00 0.00 H ATOM 411 HB2 HIS A 546 -1.079 -3.551 -7.302 1.00 0.00 H ATOM 412 HB3 HIS A 546 -1.502 -2.657 -5.845 1.00 0.00 H ATOM 413 HD1 HIS A 546 -1.695 -2.427 -9.595 1.00 0.00 H ATOM 414 HD2 HIS A 546 -3.160 -0.478 -6.231 1.00 0.00 H ATOM 415 HE1 HIS A 546 -3.448 -0.839 -10.449 1.00 0.00 H ATOM 416 N GLN A 547 -0.169 0.171 -5.784 1.00 0.00 N ATOM 417 CA GLN A 547 -0.276 1.624 -5.733 1.00 0.00 C ATOM 418 C GLN A 547 0.998 2.283 -6.252 1.00 0.00 C ATOM 419 O GLN A 547 1.000 3.463 -6.602 1.00 0.00 O ATOM 420 CB GLN A 547 -0.558 2.087 -4.303 1.00 0.00 C ATOM 421 CG GLN A 547 -1.996 1.866 -3.864 1.00 0.00 C ATOM 422 CD GLN A 547 -2.196 2.099 -2.379 1.00 0.00 C ATOM 423 OE1 GLN A 547 -1.239 2.337 -1.642 1.00 0.00 O ATOM 424 NE2 GLN A 547 -3.444 2.030 -1.931 1.00 0.00 N ATOM 425 H GLN A 547 -0.391 -0.353 -4.986 1.00 0.00 H ATOM 426 HA GLN A 547 -1.101 1.918 -6.365 1.00 0.00 H ATOM 427 HB2 GLN A 547 0.089 1.545 -3.628 1.00 0.00 H ATOM 428 HB3 GLN A 547 -0.340 3.142 -4.229 1.00 0.00 H ATOM 429 HG2 GLN A 547 -2.634 2.548 -4.408 1.00 0.00 H ATOM 430 HG3 GLN A 547 -2.278 0.850 -4.096 1.00 0.00 H ATOM 431 HE21 GLN A 547 -4.157 1.835 -2.576 1.00 0.00 H ATOM 432 HE22 GLN A 547 -3.602 2.176 -0.976 1.00 0.00 H ATOM 433 N ARG A 548 2.080 1.512 -6.297 1.00 0.00 N ATOM 434 CA ARG A 548 3.361 2.022 -6.771 1.00 0.00 C ATOM 435 C ARG A 548 3.240 2.557 -8.195 1.00 0.00 C ATOM 436 O ARG A 548 3.992 3.443 -8.601 1.00 0.00 O ATOM 437 CB ARG A 548 4.423 0.921 -6.717 1.00 0.00 C ATOM 438 CG ARG A 548 4.672 0.384 -5.317 1.00 0.00 C ATOM 439 CD ARG A 548 6.005 -0.342 -5.228 1.00 0.00 C ATOM 440 NE ARG A 548 6.257 -0.861 -3.887 1.00 0.00 N ATOM 441 CZ ARG A 548 6.527 -0.090 -2.839 1.00 0.00 C ATOM 442 NH1 ARG A 548 6.578 1.228 -2.977 1.00 0.00 N ATOM 443 NH2 ARG A 548 6.745 -0.637 -1.650 1.00 0.00 N ATOM 444 H ARG A 548 2.015 0.579 -6.004 1.00 0.00 H ATOM 445 HA ARG A 548 3.659 2.829 -6.120 1.00 0.00 H ATOM 446 HB2 ARG A 548 4.106 0.100 -7.343 1.00 0.00 H ATOM 447 HB3 ARG A 548 5.352 1.316 -7.098 1.00 0.00 H ATOM 448 HG2 ARG A 548 4.677 1.209 -4.620 1.00 0.00 H ATOM 449 HG3 ARG A 548 3.880 -0.303 -5.059 1.00 0.00 H ATOM 450 HD2 ARG A 548 5.999 -1.165 -5.927 1.00 0.00 H ATOM 451 HD3 ARG A 548 6.793 0.348 -5.492 1.00 0.00 H ATOM 452 HE ARG A 548 6.225 -1.832 -3.762 1.00 0.00 H ATOM 453 HH11 ARG A 548 6.413 1.643 -3.871 1.00 0.00 H ATOM 454 HH12 ARG A 548 6.780 1.806 -2.186 1.00 0.00 H ATOM 455 HH21 ARG A 548 6.707 -1.630 -1.542 1.00 0.00 H ATOM 456 HH22 ARG A 548 6.947 -0.056 -0.862 1.00 0.00 H ATOM 457 N ILE A 549 2.290 2.012 -8.948 1.00 0.00 N ATOM 458 CA ILE A 549 2.071 2.436 -10.325 1.00 0.00 C ATOM 459 C ILE A 549 1.526 3.859 -10.383 1.00 0.00 C ATOM 460 O ILE A 549 1.766 4.588 -11.346 1.00 0.00 O ATOM 461 CB ILE A 549 1.094 1.495 -11.054 1.00 0.00 C ATOM 462 CG1 ILE A 549 -0.331 1.704 -10.538 1.00 0.00 C ATOM 463 CG2 ILE A 549 1.520 0.045 -10.875 1.00 0.00 C ATOM 464 CD1 ILE A 549 -1.382 0.986 -11.356 1.00 0.00 C ATOM 465 H ILE A 549 1.722 1.310 -8.567 1.00 0.00 H ATOM 466 HA ILE A 549 3.021 2.404 -10.838 1.00 0.00 H ATOM 467 HB ILE A 549 1.125 1.726 -12.108 1.00 0.00 H ATOM 468 HG12 ILE A 549 -0.397 1.342 -9.524 1.00 0.00 H ATOM 469 HG13 ILE A 549 -0.561 2.760 -10.555 1.00 0.00 H ATOM 470 HG21 ILE A 549 0.998 -0.382 -10.031 1.00 0.00 H ATOM 471 HG22 ILE A 549 1.280 -0.513 -11.767 1.00 0.00 H ATOM 472 HG23 ILE A 549 2.585 0.002 -10.698 1.00 0.00 H ATOM 473 HD11 ILE A 549 -1.004 0.813 -12.354 1.00 0.00 H ATOM 474 HD12 ILE A 549 -1.615 0.039 -10.892 1.00 0.00 H ATOM 475 HD13 ILE A 549 -2.274 1.592 -11.410 1.00 0.00 H ATOM 476 N HIS A 550 0.794 4.249 -9.344 1.00 0.00 N ATOM 477 CA HIS A 550 0.217 5.587 -9.275 1.00 0.00 C ATOM 478 C HIS A 550 1.271 6.612 -8.867 1.00 0.00 C ATOM 479 O HIS A 550 1.461 7.626 -9.540 1.00 0.00 O ATOM 480 CB HIS A 550 -0.947 5.613 -8.285 1.00 0.00 C ATOM 481 CG HIS A 550 -2.056 4.670 -8.639 1.00 0.00 C ATOM 482 ND1 HIS A 550 -2.692 4.682 -9.863 1.00 0.00 N ATOM 483 CD2 HIS A 550 -2.639 3.681 -7.923 1.00 0.00 C ATOM 484 CE1 HIS A 550 -3.620 3.742 -9.883 1.00 0.00 C ATOM 485 NE2 HIS A 550 -3.608 3.120 -8.718 1.00 0.00 N ATOM 486 H HIS A 550 0.638 3.623 -8.607 1.00 0.00 H ATOM 487 HA HIS A 550 -0.151 5.841 -10.258 1.00 0.00 H ATOM 488 HB2 HIS A 550 -0.584 5.344 -7.305 1.00 0.00 H ATOM 489 HB3 HIS A 550 -1.359 6.612 -8.249 1.00 0.00 H ATOM 490 HD1 HIS A 550 -2.494 5.290 -10.604 1.00 0.00 H ATOM 491 HD2 HIS A 550 -2.389 3.386 -6.913 1.00 0.00 H ATOM 492 HE1 HIS A 550 -4.277 3.520 -10.710 1.00 0.00 H ATOM 493 N THR A 551 1.953 6.343 -7.758 1.00 0.00 N ATOM 494 CA THR A 551 2.986 7.242 -7.258 1.00 0.00 C ATOM 495 C THR A 551 4.233 7.187 -8.133 1.00 0.00 C ATOM 496 O THR A 551 5.210 7.892 -7.883 1.00 0.00 O ATOM 497 CB THR A 551 3.374 6.900 -5.808 1.00 0.00 C ATOM 498 OG1 THR A 551 4.091 7.993 -5.222 1.00 0.00 O ATOM 499 CG2 THR A 551 4.229 5.643 -5.758 1.00 0.00 C ATOM 500 H THR A 551 1.756 5.520 -7.265 1.00 0.00 H ATOM 501 HA THR A 551 2.589 8.247 -7.275 1.00 0.00 H ATOM 502 HB THR A 551 2.471 6.727 -5.240 1.00 0.00 H ATOM 503 HG1 THR A 551 3.467 8.642 -4.887 1.00 0.00 H ATOM 504 HG21 THR A 551 3.905 5.021 -4.937 1.00 0.00 H ATOM 505 HG22 THR A 551 5.264 5.916 -5.617 1.00 0.00 H ATOM 506 HG23 THR A 551 4.123 5.099 -6.686 1.00 0.00 H ATOM 507 N GLY A 552 4.192 6.346 -9.162 1.00 0.00 N ATOM 508 CA GLY A 552 5.326 6.215 -10.059 1.00 0.00 C ATOM 509 C GLY A 552 6.355 5.225 -9.552 1.00 0.00 C ATOM 510 O GLY A 552 6.893 5.385 -8.457 1.00 0.00 O ATOM 511 H GLY A 552 3.386 5.809 -9.313 1.00 0.00 H ATOM 512 HA2 GLY A 552 4.971 5.888 -11.024 1.00 0.00 H ATOM 513 HA3 GLY A 552 5.796 7.182 -10.168 1.00 0.00 H ATOM 514 N GLU A 553 6.629 4.198 -10.350 1.00 0.00 N ATOM 515 CA GLU A 553 7.599 3.176 -9.974 1.00 0.00 C ATOM 516 C GLU A 553 8.984 3.515 -10.517 1.00 0.00 C ATOM 517 O GLU A 553 9.195 3.557 -11.729 1.00 0.00 O ATOM 518 CB GLU A 553 7.158 1.806 -10.492 1.00 0.00 C ATOM 519 CG GLU A 553 6.286 1.037 -9.514 1.00 0.00 C ATOM 520 CD GLU A 553 6.138 -0.425 -9.889 1.00 0.00 C ATOM 521 OE1 GLU A 553 7.039 -1.219 -9.544 1.00 0.00 O ATOM 522 OE2 GLU A 553 5.123 -0.775 -10.526 1.00 0.00 O ATOM 523 H GLU A 553 6.168 4.125 -11.212 1.00 0.00 H ATOM 524 HA GLU A 553 7.646 3.145 -8.896 1.00 0.00 H ATOM 525 HB2 GLU A 553 6.601 1.943 -11.408 1.00 0.00 H ATOM 526 HB3 GLU A 553 8.036 1.214 -10.702 1.00 0.00 H ATOM 527 HG2 GLU A 553 6.730 1.097 -8.532 1.00 0.00 H ATOM 528 HG3 GLU A 553 5.305 1.489 -9.493 1.00 0.00 H ATOM 529 N SER A 554 9.926 3.758 -9.610 1.00 0.00 N ATOM 530 CA SER A 554 11.290 4.098 -9.997 1.00 0.00 C ATOM 531 C SER A 554 12.254 2.973 -9.632 1.00 0.00 C ATOM 532 O SER A 554 12.021 2.223 -8.686 1.00 0.00 O ATOM 533 CB SER A 554 11.726 5.399 -9.319 1.00 0.00 C ATOM 534 OG SER A 554 12.679 6.090 -10.107 1.00 0.00 O ATOM 535 H SER A 554 9.696 3.709 -8.658 1.00 0.00 H ATOM 536 HA SER A 554 11.306 4.237 -11.067 1.00 0.00 H ATOM 537 HB2 SER A 554 10.865 6.034 -9.177 1.00 0.00 H ATOM 538 HB3 SER A 554 12.167 5.171 -8.359 1.00 0.00 H ATOM 539 HG SER A 554 12.443 6.014 -11.035 1.00 0.00 H ATOM 540 N GLY A 555 13.340 2.864 -10.391 1.00 0.00 N ATOM 541 CA GLY A 555 14.324 1.829 -10.134 1.00 0.00 C ATOM 542 C GLY A 555 14.854 1.202 -11.408 1.00 0.00 C ATOM 543 O GLY A 555 14.543 1.639 -12.516 1.00 0.00 O ATOM 544 H GLY A 555 13.474 3.491 -11.133 1.00 0.00 H ATOM 545 HA2 GLY A 555 15.149 2.260 -9.587 1.00 0.00 H ATOM 546 HA3 GLY A 555 13.869 1.058 -9.530 1.00 0.00 H ATOM 547 N PRO A 556 15.677 0.154 -11.259 1.00 0.00 N ATOM 548 CA PRO A 556 16.270 -0.555 -12.396 1.00 0.00 C ATOM 549 C PRO A 556 15.237 -1.354 -13.184 1.00 0.00 C ATOM 550 O PRO A 556 15.479 -1.743 -14.327 1.00 0.00 O ATOM 551 CB PRO A 556 17.285 -1.495 -11.739 1.00 0.00 C ATOM 552 CG PRO A 556 16.766 -1.707 -10.359 1.00 0.00 C ATOM 553 CD PRO A 556 16.092 -0.420 -9.968 1.00 0.00 C ATOM 554 HA PRO A 556 16.784 0.123 -13.063 1.00 0.00 H ATOM 555 HB2 PRO A 556 17.330 -2.423 -12.292 1.00 0.00 H ATOM 556 HB3 PRO A 556 18.258 -1.028 -11.728 1.00 0.00 H ATOM 557 HG2 PRO A 556 16.055 -2.519 -10.355 1.00 0.00 H ATOM 558 HG3 PRO A 556 17.585 -1.920 -9.688 1.00 0.00 H ATOM 559 HD2 PRO A 556 15.236 -0.618 -9.341 1.00 0.00 H ATOM 560 HD3 PRO A 556 16.789 0.232 -9.463 1.00 0.00 H ATOM 561 N SER A 557 14.085 -1.594 -12.567 1.00 0.00 N ATOM 562 CA SER A 557 13.016 -2.349 -13.209 1.00 0.00 C ATOM 563 C SER A 557 12.143 -1.435 -14.064 1.00 0.00 C ATOM 564 O SER A 557 12.341 -0.220 -14.095 1.00 0.00 O ATOM 565 CB SER A 557 12.158 -3.055 -12.158 1.00 0.00 C ATOM 566 OG SER A 557 12.842 -4.165 -11.603 1.00 0.00 O ATOM 567 H SER A 557 13.952 -1.257 -11.656 1.00 0.00 H ATOM 568 HA SER A 557 13.472 -3.091 -13.847 1.00 0.00 H ATOM 569 HB2 SER A 557 11.921 -2.361 -11.365 1.00 0.00 H ATOM 570 HB3 SER A 557 11.244 -3.403 -12.617 1.00 0.00 H ATOM 571 HG SER A 557 12.905 -4.060 -10.651 1.00 0.00 H ATOM 572 N SER A 558 11.176 -2.028 -14.756 1.00 0.00 N ATOM 573 CA SER A 558 10.274 -1.269 -15.614 1.00 0.00 C ATOM 574 C SER A 558 8.882 -1.178 -14.995 1.00 0.00 C ATOM 575 O SER A 558 8.339 -2.172 -14.515 1.00 0.00 O ATOM 576 CB SER A 558 10.188 -1.916 -16.998 1.00 0.00 C ATOM 577 OG SER A 558 11.428 -1.833 -17.678 1.00 0.00 O ATOM 578 H SER A 558 11.068 -3.000 -14.689 1.00 0.00 H ATOM 579 HA SER A 558 10.675 -0.272 -15.717 1.00 0.00 H ATOM 580 HB2 SER A 558 9.919 -2.956 -16.890 1.00 0.00 H ATOM 581 HB3 SER A 558 9.435 -1.408 -17.583 1.00 0.00 H ATOM 582 HG SER A 558 11.859 -2.691 -17.664 1.00 0.00 H ATOM 583 N GLY A 559 8.312 0.023 -15.011 1.00 0.00 N ATOM 584 CA GLY A 559 6.989 0.222 -14.448 1.00 0.00 C ATOM 585 C GLY A 559 6.735 -0.655 -13.238 1.00 0.00 C ATOM 586 O GLY A 559 5.596 -1.031 -12.964 1.00 0.00 O ATOM 587 H GLY A 559 8.793 0.779 -15.407 1.00 0.00 H ATOM 588 HA2 GLY A 559 6.886 1.257 -14.157 1.00 0.00 H ATOM 589 HA3 GLY A 559 6.251 -0.004 -15.204 1.00 0.00 H TER 590 GLY A 559 HETATM 591 ZN ZN A 201 -4.549 1.503 -8.042 1.00 0.00 ZN