ATOM 1 N GLY A 518 -16.061 -19.127 -12.419 1.00 0.00 N ATOM 2 CA GLY A 518 -15.711 -19.899 -11.242 1.00 0.00 C ATOM 3 C GLY A 518 -14.218 -19.912 -10.980 1.00 0.00 C ATOM 4 O GLY A 518 -13.464 -20.591 -11.676 1.00 0.00 O ATOM 5 H1 GLY A 518 -16.277 -19.585 -13.258 1.00 0.00 H ATOM 6 HA2 GLY A 518 -16.214 -19.477 -10.385 1.00 0.00 H ATOM 7 HA3 GLY A 518 -16.049 -20.916 -11.380 1.00 0.00 H ATOM 8 N SER A 519 -13.790 -19.157 -9.973 1.00 0.00 N ATOM 9 CA SER A 519 -12.376 -19.079 -9.623 1.00 0.00 C ATOM 10 C SER A 519 -12.195 -18.981 -8.112 1.00 0.00 C ATOM 11 O SER A 519 -12.520 -17.963 -7.501 1.00 0.00 O ATOM 12 CB SER A 519 -11.726 -17.874 -10.306 1.00 0.00 C ATOM 13 OG SER A 519 -11.875 -17.943 -11.713 1.00 0.00 O ATOM 14 H SER A 519 -14.440 -18.638 -9.454 1.00 0.00 H ATOM 15 HA SER A 519 -11.898 -19.982 -9.974 1.00 0.00 H ATOM 16 HB2 SER A 519 -12.193 -16.968 -9.951 1.00 0.00 H ATOM 17 HB3 SER A 519 -10.673 -17.854 -10.067 1.00 0.00 H ATOM 18 HG SER A 519 -11.012 -18.036 -12.122 1.00 0.00 H ATOM 19 N SER A 520 -11.673 -20.048 -7.514 1.00 0.00 N ATOM 20 CA SER A 520 -11.451 -20.085 -6.073 1.00 0.00 C ATOM 21 C SER A 520 -10.067 -19.548 -5.723 1.00 0.00 C ATOM 22 O SER A 520 -9.189 -19.457 -6.580 1.00 0.00 O ATOM 23 CB SER A 520 -11.604 -21.514 -5.549 1.00 0.00 C ATOM 24 OG SER A 520 -10.464 -22.296 -5.859 1.00 0.00 O ATOM 25 H SER A 520 -11.434 -20.829 -8.056 1.00 0.00 H ATOM 26 HA SER A 520 -12.196 -19.458 -5.607 1.00 0.00 H ATOM 27 HB2 SER A 520 -11.729 -21.490 -4.477 1.00 0.00 H ATOM 28 HB3 SER A 520 -12.473 -21.969 -6.003 1.00 0.00 H ATOM 29 HG SER A 520 -9.682 -21.885 -5.483 1.00 0.00 H ATOM 30 N GLY A 521 -9.880 -19.193 -4.455 1.00 0.00 N ATOM 31 CA GLY A 521 -8.601 -18.670 -4.012 1.00 0.00 C ATOM 32 C GLY A 521 -8.747 -17.641 -2.909 1.00 0.00 C ATOM 33 O GLY A 521 -9.652 -17.733 -2.080 1.00 0.00 O ATOM 34 H GLY A 521 -10.617 -19.288 -3.815 1.00 0.00 H ATOM 35 HA2 GLY A 521 -7.995 -19.487 -3.650 1.00 0.00 H ATOM 36 HA3 GLY A 521 -8.103 -18.210 -4.853 1.00 0.00 H ATOM 37 N SER A 522 -7.852 -16.658 -2.896 1.00 0.00 N ATOM 38 CA SER A 522 -7.881 -15.610 -1.882 1.00 0.00 C ATOM 39 C SER A 522 -8.839 -14.492 -2.284 1.00 0.00 C ATOM 40 O SER A 522 -8.528 -13.311 -2.136 1.00 0.00 O ATOM 41 CB SER A 522 -6.478 -15.042 -1.665 1.00 0.00 C ATOM 42 OG SER A 522 -6.455 -14.146 -0.567 1.00 0.00 O ATOM 43 H SER A 522 -7.154 -16.639 -3.584 1.00 0.00 H ATOM 44 HA SER A 522 -8.229 -16.051 -0.960 1.00 0.00 H ATOM 45 HB2 SER A 522 -5.791 -15.851 -1.468 1.00 0.00 H ATOM 46 HB3 SER A 522 -6.165 -14.512 -2.554 1.00 0.00 H ATOM 47 HG SER A 522 -6.425 -13.243 -0.892 1.00 0.00 H ATOM 48 N SER A 523 -10.005 -14.875 -2.794 1.00 0.00 N ATOM 49 CA SER A 523 -11.007 -13.906 -3.221 1.00 0.00 C ATOM 50 C SER A 523 -12.118 -13.780 -2.183 1.00 0.00 C ATOM 51 O SER A 523 -12.317 -14.671 -1.358 1.00 0.00 O ATOM 52 CB SER A 523 -11.600 -14.316 -4.571 1.00 0.00 C ATOM 53 OG SER A 523 -12.255 -15.569 -4.482 1.00 0.00 O ATOM 54 H SER A 523 -10.194 -15.832 -2.887 1.00 0.00 H ATOM 55 HA SER A 523 -10.519 -12.949 -3.328 1.00 0.00 H ATOM 56 HB2 SER A 523 -12.314 -13.571 -4.889 1.00 0.00 H ATOM 57 HB3 SER A 523 -10.807 -14.389 -5.302 1.00 0.00 H ATOM 58 HG SER A 523 -11.603 -16.265 -4.378 1.00 0.00 H ATOM 59 N GLY A 524 -12.840 -12.664 -2.231 1.00 0.00 N ATOM 60 CA GLY A 524 -13.922 -12.440 -1.290 1.00 0.00 C ATOM 61 C GLY A 524 -14.179 -10.966 -1.043 1.00 0.00 C ATOM 62 O GLY A 524 -14.460 -10.215 -1.976 1.00 0.00 O ATOM 63 H GLY A 524 -12.636 -11.988 -2.910 1.00 0.00 H ATOM 64 HA2 GLY A 524 -14.822 -12.892 -1.678 1.00 0.00 H ATOM 65 HA3 GLY A 524 -13.670 -12.911 -0.351 1.00 0.00 H ATOM 66 N GLU A 525 -14.085 -10.553 0.217 1.00 0.00 N ATOM 67 CA GLU A 525 -14.313 -9.160 0.583 1.00 0.00 C ATOM 68 C GLU A 525 -13.112 -8.296 0.209 1.00 0.00 C ATOM 69 O GLU A 525 -11.994 -8.793 0.069 1.00 0.00 O ATOM 70 CB GLU A 525 -14.593 -9.043 2.082 1.00 0.00 C ATOM 71 CG GLU A 525 -15.984 -9.507 2.480 1.00 0.00 C ATOM 72 CD GLU A 525 -16.101 -11.018 2.536 1.00 0.00 C ATOM 73 OE1 GLU A 525 -15.066 -11.685 2.741 1.00 0.00 O ATOM 74 OE2 GLU A 525 -17.227 -11.532 2.375 1.00 0.00 O ATOM 75 H GLU A 525 -13.858 -11.201 0.917 1.00 0.00 H ATOM 76 HA GLU A 525 -15.176 -8.811 0.036 1.00 0.00 H ATOM 77 HB2 GLU A 525 -13.870 -9.638 2.619 1.00 0.00 H ATOM 78 HB3 GLU A 525 -14.484 -8.009 2.376 1.00 0.00 H ATOM 79 HG2 GLU A 525 -16.218 -9.107 3.455 1.00 0.00 H ATOM 80 HG3 GLU A 525 -16.695 -9.132 1.758 1.00 0.00 H ATOM 81 N LYS A 526 -13.351 -6.999 0.049 1.00 0.00 N ATOM 82 CA LYS A 526 -12.291 -6.064 -0.307 1.00 0.00 C ATOM 83 C LYS A 526 -11.532 -5.603 0.933 1.00 0.00 C ATOM 84 O LYS A 526 -11.826 -4.548 1.497 1.00 0.00 O ATOM 85 CB LYS A 526 -12.875 -4.854 -1.040 1.00 0.00 C ATOM 86 CG LYS A 526 -14.163 -4.334 -0.424 1.00 0.00 C ATOM 87 CD LYS A 526 -14.581 -3.010 -1.042 1.00 0.00 C ATOM 88 CE LYS A 526 -15.480 -3.218 -2.251 1.00 0.00 C ATOM 89 NZ LYS A 526 -16.905 -3.394 -1.859 1.00 0.00 N ATOM 90 H LYS A 526 -14.263 -6.662 0.175 1.00 0.00 H ATOM 91 HA LYS A 526 -11.605 -6.575 -0.965 1.00 0.00 H ATOM 92 HB2 LYS A 526 -12.147 -4.056 -1.029 1.00 0.00 H ATOM 93 HB3 LYS A 526 -13.077 -5.131 -2.064 1.00 0.00 H ATOM 94 HG2 LYS A 526 -14.947 -5.058 -0.586 1.00 0.00 H ATOM 95 HG3 LYS A 526 -14.013 -4.194 0.637 1.00 0.00 H ATOM 96 HD2 LYS A 526 -15.118 -2.432 -0.304 1.00 0.00 H ATOM 97 HD3 LYS A 526 -13.696 -2.471 -1.350 1.00 0.00 H ATOM 98 HE2 LYS A 526 -15.397 -2.358 -2.897 1.00 0.00 H ATOM 99 HE3 LYS A 526 -15.149 -4.099 -2.781 1.00 0.00 H ATOM 100 HZ1 LYS A 526 -17.059 -4.355 -1.492 1.00 0.00 H ATOM 101 HZ2 LYS A 526 -17.523 -3.246 -2.682 1.00 0.00 H ATOM 102 HZ3 LYS A 526 -17.160 -2.708 -1.120 1.00 0.00 H ATOM 103 N LEU A 527 -10.554 -6.398 1.352 1.00 0.00 N ATOM 104 CA LEU A 527 -9.751 -6.071 2.525 1.00 0.00 C ATOM 105 C LEU A 527 -9.001 -4.758 2.323 1.00 0.00 C ATOM 106 O LEU A 527 -9.014 -3.883 3.189 1.00 0.00 O ATOM 107 CB LEU A 527 -8.759 -7.198 2.819 1.00 0.00 C ATOM 108 CG LEU A 527 -9.282 -8.621 2.619 1.00 0.00 C ATOM 109 CD1 LEU A 527 -8.236 -9.639 3.048 1.00 0.00 C ATOM 110 CD2 LEU A 527 -10.577 -8.827 3.391 1.00 0.00 C ATOM 111 H LEU A 527 -10.366 -7.225 0.861 1.00 0.00 H ATOM 112 HA LEU A 527 -10.421 -5.963 3.365 1.00 0.00 H ATOM 113 HB2 LEU A 527 -7.906 -7.065 2.172 1.00 0.00 H ATOM 114 HB3 LEU A 527 -8.446 -7.101 3.849 1.00 0.00 H ATOM 115 HG LEU A 527 -9.489 -8.778 1.570 1.00 0.00 H ATOM 116 HD11 LEU A 527 -8.727 -10.538 3.387 1.00 0.00 H ATOM 117 HD12 LEU A 527 -7.642 -9.228 3.851 1.00 0.00 H ATOM 118 HD13 LEU A 527 -7.596 -9.871 2.210 1.00 0.00 H ATOM 119 HD21 LEU A 527 -11.092 -9.694 3.006 1.00 0.00 H ATOM 120 HD22 LEU A 527 -11.205 -7.955 3.279 1.00 0.00 H ATOM 121 HD23 LEU A 527 -10.353 -8.976 4.438 1.00 0.00 H ATOM 122 N HIS A 528 -8.349 -4.626 1.172 1.00 0.00 N ATOM 123 CA HIS A 528 -7.595 -3.419 0.854 1.00 0.00 C ATOM 124 C HIS A 528 -7.897 -2.947 -0.565 1.00 0.00 C ATOM 125 O HIS A 528 -7.424 -3.534 -1.538 1.00 0.00 O ATOM 126 CB HIS A 528 -6.096 -3.672 1.011 1.00 0.00 C ATOM 127 CG HIS A 528 -5.630 -3.648 2.435 1.00 0.00 C ATOM 128 ND1 HIS A 528 -5.087 -2.529 3.031 1.00 0.00 N ATOM 129 CD2 HIS A 528 -5.631 -4.614 3.383 1.00 0.00 C ATOM 130 CE1 HIS A 528 -4.772 -2.809 4.283 1.00 0.00 C ATOM 131 NE2 HIS A 528 -5.093 -4.068 4.522 1.00 0.00 N ATOM 132 H HIS A 528 -8.376 -5.358 0.521 1.00 0.00 H ATOM 133 HA HIS A 528 -7.896 -2.648 1.547 1.00 0.00 H ATOM 134 HB2 HIS A 528 -5.856 -4.641 0.601 1.00 0.00 H ATOM 135 HB3 HIS A 528 -5.550 -2.912 0.470 1.00 0.00 H ATOM 136 HD2 HIS A 528 -5.989 -5.628 3.266 1.00 0.00 H ATOM 137 HE1 HIS A 528 -4.329 -2.125 4.991 1.00 0.00 H ATOM 138 HE2 HIS A 528 -4.887 -4.556 5.346 1.00 0.00 H ATOM 139 N GLU A 529 -8.689 -1.885 -0.675 1.00 0.00 N ATOM 140 CA GLU A 529 -9.055 -1.337 -1.976 1.00 0.00 C ATOM 141 C GLU A 529 -8.221 -0.101 -2.300 1.00 0.00 C ATOM 142 O GLU A 529 -7.860 0.669 -1.410 1.00 0.00 O ATOM 143 CB GLU A 529 -10.543 -0.983 -2.005 1.00 0.00 C ATOM 144 CG GLU A 529 -11.079 -0.715 -3.401 1.00 0.00 C ATOM 145 CD GLU A 529 -12.483 -0.144 -3.388 1.00 0.00 C ATOM 146 OE1 GLU A 529 -12.813 0.599 -2.440 1.00 0.00 O ATOM 147 OE2 GLU A 529 -13.252 -0.440 -4.327 1.00 0.00 O ATOM 148 H GLU A 529 -9.036 -1.461 0.137 1.00 0.00 H ATOM 149 HA GLU A 529 -8.860 -2.094 -2.721 1.00 0.00 H ATOM 150 HB2 GLU A 529 -11.104 -1.801 -1.577 1.00 0.00 H ATOM 151 HB3 GLU A 529 -10.702 -0.098 -1.406 1.00 0.00 H ATOM 152 HG2 GLU A 529 -10.425 -0.012 -3.895 1.00 0.00 H ATOM 153 HG3 GLU A 529 -11.088 -1.644 -3.953 1.00 0.00 H ATOM 154 N CYS A 530 -7.917 0.081 -3.581 1.00 0.00 N ATOM 155 CA CYS A 530 -7.124 1.221 -4.024 1.00 0.00 C ATOM 156 C CYS A 530 -8.004 2.453 -4.217 1.00 0.00 C ATOM 157 O CYS A 530 -8.934 2.444 -5.022 1.00 0.00 O ATOM 158 CB CYS A 530 -6.400 0.888 -5.330 1.00 0.00 C ATOM 159 SG CYS A 530 -4.968 1.958 -5.680 1.00 0.00 S ATOM 160 H CYS A 530 -8.233 -0.568 -4.244 1.00 0.00 H ATOM 161 HA CYS A 530 -6.391 1.433 -3.261 1.00 0.00 H ATOM 162 HB2 CYS A 530 -6.045 -0.131 -5.286 1.00 0.00 H ATOM 163 HB3 CYS A 530 -7.093 0.987 -6.153 1.00 0.00 H ATOM 164 N ASN A 531 -7.702 3.511 -3.472 1.00 0.00 N ATOM 165 CA ASN A 531 -8.465 4.751 -3.560 1.00 0.00 C ATOM 166 C ASN A 531 -7.949 5.628 -4.697 1.00 0.00 C ATOM 167 O ASN A 531 -8.293 6.805 -4.792 1.00 0.00 O ATOM 168 CB ASN A 531 -8.390 5.516 -2.237 1.00 0.00 C ATOM 169 CG ASN A 531 -8.659 4.626 -1.039 1.00 0.00 C ATOM 170 OD1 ASN A 531 -9.615 3.851 -1.030 1.00 0.00 O ATOM 171 ND2 ASN A 531 -7.814 4.735 -0.020 1.00 0.00 N ATOM 172 H ASN A 531 -6.948 3.458 -2.848 1.00 0.00 H ATOM 173 HA ASN A 531 -9.494 4.493 -3.759 1.00 0.00 H ATOM 174 HB2 ASN A 531 -7.403 5.942 -2.130 1.00 0.00 H ATOM 175 HB3 ASN A 531 -9.121 6.310 -2.245 1.00 0.00 H ATOM 176 HD21 ASN A 531 -7.075 5.374 -0.097 1.00 0.00 H ATOM 177 HD22 ASN A 531 -7.964 4.171 0.767 1.00 0.00 H ATOM 178 N ASN A 532 -7.121 5.044 -5.558 1.00 0.00 N ATOM 179 CA ASN A 532 -6.557 5.772 -6.689 1.00 0.00 C ATOM 180 C ASN A 532 -7.264 5.393 -7.987 1.00 0.00 C ATOM 181 O ASN A 532 -7.745 6.257 -8.721 1.00 0.00 O ATOM 182 CB ASN A 532 -5.059 5.488 -6.810 1.00 0.00 C ATOM 183 CG ASN A 532 -4.228 6.368 -5.896 1.00 0.00 C ATOM 184 OD1 ASN A 532 -4.636 6.680 -4.777 1.00 0.00 O ATOM 185 ND2 ASN A 532 -3.056 6.774 -6.371 1.00 0.00 N ATOM 186 H ASN A 532 -6.883 4.102 -5.430 1.00 0.00 H ATOM 187 HA ASN A 532 -6.701 6.827 -6.510 1.00 0.00 H ATOM 188 HB2 ASN A 532 -4.872 4.456 -6.549 1.00 0.00 H ATOM 189 HB3 ASN A 532 -4.746 5.660 -7.828 1.00 0.00 H ATOM 190 HD21 ASN A 532 -2.797 6.486 -7.272 1.00 0.00 H ATOM 191 HD22 ASN A 532 -2.498 7.344 -5.802 1.00 0.00 H ATOM 192 N CYS A 533 -7.324 4.094 -8.264 1.00 0.00 N ATOM 193 CA CYS A 533 -7.972 3.599 -9.472 1.00 0.00 C ATOM 194 C CYS A 533 -9.287 2.901 -9.138 1.00 0.00 C ATOM 195 O CYS A 533 -10.310 3.143 -9.775 1.00 0.00 O ATOM 196 CB CYS A 533 -7.044 2.634 -10.214 1.00 0.00 C ATOM 197 SG CYS A 533 -6.514 1.202 -9.222 1.00 0.00 S ATOM 198 H CYS A 533 -6.922 3.453 -7.640 1.00 0.00 H ATOM 199 HA CYS A 533 -8.180 4.445 -10.109 1.00 0.00 H ATOM 200 HB2 CYS A 533 -7.555 2.257 -11.088 1.00 0.00 H ATOM 201 HB3 CYS A 533 -6.157 3.167 -10.525 1.00 0.00 H ATOM 202 N GLY A 534 -9.250 2.032 -8.132 1.00 0.00 N ATOM 203 CA GLY A 534 -10.444 1.312 -7.729 1.00 0.00 C ATOM 204 C GLY A 534 -10.231 -0.188 -7.690 1.00 0.00 C ATOM 205 O GLY A 534 -11.178 -0.961 -7.839 1.00 0.00 O ATOM 206 H GLY A 534 -8.405 1.879 -7.659 1.00 0.00 H ATOM 207 HA2 GLY A 534 -10.741 1.649 -6.747 1.00 0.00 H ATOM 208 HA3 GLY A 534 -11.237 1.533 -8.429 1.00 0.00 H ATOM 209 N LYS A 535 -8.985 -0.602 -7.490 1.00 0.00 N ATOM 210 CA LYS A 535 -8.649 -2.020 -7.432 1.00 0.00 C ATOM 211 C LYS A 535 -8.888 -2.579 -6.034 1.00 0.00 C ATOM 212 O LYS A 535 -9.223 -1.839 -5.109 1.00 0.00 O ATOM 213 CB LYS A 535 -7.189 -2.236 -7.836 1.00 0.00 C ATOM 214 CG LYS A 535 -6.997 -2.464 -9.326 1.00 0.00 C ATOM 215 CD LYS A 535 -5.714 -3.225 -9.613 1.00 0.00 C ATOM 216 CE LYS A 535 -5.652 -3.688 -11.060 1.00 0.00 C ATOM 217 NZ LYS A 535 -6.346 -4.991 -11.256 1.00 0.00 N ATOM 218 H LYS A 535 -8.272 0.063 -7.379 1.00 0.00 H ATOM 219 HA LYS A 535 -9.287 -2.541 -8.130 1.00 0.00 H ATOM 220 HB2 LYS A 535 -6.616 -1.366 -7.550 1.00 0.00 H ATOM 221 HB3 LYS A 535 -6.806 -3.098 -7.309 1.00 0.00 H ATOM 222 HG2 LYS A 535 -7.833 -3.034 -9.704 1.00 0.00 H ATOM 223 HG3 LYS A 535 -6.956 -1.506 -9.825 1.00 0.00 H ATOM 224 HD2 LYS A 535 -4.871 -2.579 -9.417 1.00 0.00 H ATOM 225 HD3 LYS A 535 -5.665 -4.089 -8.965 1.00 0.00 H ATOM 226 HE2 LYS A 535 -6.121 -2.942 -11.683 1.00 0.00 H ATOM 227 HE3 LYS A 535 -4.616 -3.795 -11.346 1.00 0.00 H ATOM 228 HZ1 LYS A 535 -5.937 -5.712 -10.629 1.00 0.00 H ATOM 229 HZ2 LYS A 535 -6.244 -5.305 -12.242 1.00 0.00 H ATOM 230 HZ3 LYS A 535 -7.359 -4.892 -11.040 1.00 0.00 H ATOM 231 N ALA A 536 -8.713 -3.888 -5.886 1.00 0.00 N ATOM 232 CA ALA A 536 -8.907 -4.545 -4.600 1.00 0.00 C ATOM 233 C ALA A 536 -7.826 -5.591 -4.349 1.00 0.00 C ATOM 234 O ALA A 536 -7.418 -6.307 -5.264 1.00 0.00 O ATOM 235 CB ALA A 536 -10.287 -5.182 -4.535 1.00 0.00 C ATOM 236 H ALA A 536 -8.446 -4.424 -6.661 1.00 0.00 H ATOM 237 HA ALA A 536 -8.849 -3.790 -3.828 1.00 0.00 H ATOM 238 HB1 ALA A 536 -10.535 -5.600 -5.499 1.00 0.00 H ATOM 239 HB2 ALA A 536 -10.285 -5.966 -3.792 1.00 0.00 H ATOM 240 HB3 ALA A 536 -11.017 -4.433 -4.268 1.00 0.00 H ATOM 241 N PHE A 537 -7.366 -5.674 -3.105 1.00 0.00 N ATOM 242 CA PHE A 537 -6.331 -6.632 -2.735 1.00 0.00 C ATOM 243 C PHE A 537 -6.595 -7.209 -1.347 1.00 0.00 C ATOM 244 O PHE A 537 -6.821 -6.470 -0.389 1.00 0.00 O ATOM 245 CB PHE A 537 -4.954 -5.966 -2.770 1.00 0.00 C ATOM 246 CG PHE A 537 -4.667 -5.249 -4.058 1.00 0.00 C ATOM 247 CD1 PHE A 537 -5.172 -3.979 -4.286 1.00 0.00 C ATOM 248 CD2 PHE A 537 -3.892 -5.844 -5.040 1.00 0.00 C ATOM 249 CE1 PHE A 537 -4.910 -3.317 -5.471 1.00 0.00 C ATOM 250 CE2 PHE A 537 -3.626 -5.187 -6.227 1.00 0.00 C ATOM 251 CZ PHE A 537 -4.135 -3.921 -6.442 1.00 0.00 C ATOM 252 H PHE A 537 -7.731 -5.075 -2.420 1.00 0.00 H ATOM 253 HA PHE A 537 -6.351 -7.435 -3.455 1.00 0.00 H ATOM 254 HB2 PHE A 537 -4.890 -5.245 -1.968 1.00 0.00 H ATOM 255 HB3 PHE A 537 -4.194 -6.720 -2.632 1.00 0.00 H ATOM 256 HD1 PHE A 537 -5.777 -3.504 -3.528 1.00 0.00 H ATOM 257 HD2 PHE A 537 -3.493 -6.835 -4.872 1.00 0.00 H ATOM 258 HE1 PHE A 537 -5.308 -2.327 -5.637 1.00 0.00 H ATOM 259 HE2 PHE A 537 -3.020 -5.663 -6.984 1.00 0.00 H ATOM 260 HZ PHE A 537 -3.929 -3.407 -7.369 1.00 0.00 H ATOM 261 N SER A 538 -6.565 -8.534 -1.248 1.00 0.00 N ATOM 262 CA SER A 538 -6.805 -9.211 0.021 1.00 0.00 C ATOM 263 C SER A 538 -5.524 -9.292 0.844 1.00 0.00 C ATOM 264 O SER A 538 -5.364 -10.182 1.680 1.00 0.00 O ATOM 265 CB SER A 538 -7.358 -10.617 -0.224 1.00 0.00 C ATOM 266 OG SER A 538 -8.693 -10.565 -0.694 1.00 0.00 O ATOM 267 H SER A 538 -6.380 -9.069 -2.048 1.00 0.00 H ATOM 268 HA SER A 538 -7.537 -8.637 0.570 1.00 0.00 H ATOM 269 HB2 SER A 538 -6.748 -11.117 -0.961 1.00 0.00 H ATOM 270 HB3 SER A 538 -7.335 -11.175 0.701 1.00 0.00 H ATOM 271 HG SER A 538 -9.113 -9.761 -0.379 1.00 0.00 H ATOM 272 N PHE A 539 -4.613 -8.355 0.603 1.00 0.00 N ATOM 273 CA PHE A 539 -3.344 -8.320 1.320 1.00 0.00 C ATOM 274 C PHE A 539 -2.766 -6.907 1.334 1.00 0.00 C ATOM 275 O PHE A 539 -2.275 -6.415 0.318 1.00 0.00 O ATOM 276 CB PHE A 539 -2.344 -9.286 0.681 1.00 0.00 C ATOM 277 CG PHE A 539 -2.385 -10.667 1.270 1.00 0.00 C ATOM 278 CD1 PHE A 539 -1.977 -10.890 2.575 1.00 0.00 C ATOM 279 CD2 PHE A 539 -2.830 -11.742 0.517 1.00 0.00 C ATOM 280 CE1 PHE A 539 -2.014 -12.160 3.120 1.00 0.00 C ATOM 281 CE2 PHE A 539 -2.869 -13.014 1.057 1.00 0.00 C ATOM 282 CZ PHE A 539 -2.459 -13.223 2.359 1.00 0.00 C ATOM 283 H PHE A 539 -4.798 -7.672 -0.076 1.00 0.00 H ATOM 284 HA PHE A 539 -3.530 -8.629 2.337 1.00 0.00 H ATOM 285 HB2 PHE A 539 -2.559 -9.369 -0.374 1.00 0.00 H ATOM 286 HB3 PHE A 539 -1.346 -8.897 0.811 1.00 0.00 H ATOM 287 HD1 PHE A 539 -1.628 -10.058 3.171 1.00 0.00 H ATOM 288 HD2 PHE A 539 -3.149 -11.580 -0.502 1.00 0.00 H ATOM 289 HE1 PHE A 539 -1.693 -12.320 4.138 1.00 0.00 H ATOM 290 HE2 PHE A 539 -3.217 -13.844 0.460 1.00 0.00 H ATOM 291 HZ PHE A 539 -2.489 -14.216 2.783 1.00 0.00 H ATOM 292 N LYS A 540 -2.828 -6.261 2.493 1.00 0.00 N ATOM 293 CA LYS A 540 -2.311 -4.905 2.642 1.00 0.00 C ATOM 294 C LYS A 540 -1.064 -4.701 1.787 1.00 0.00 C ATOM 295 O LYS A 540 -1.013 -3.798 0.952 1.00 0.00 O ATOM 296 CB LYS A 540 -1.988 -4.619 4.110 1.00 0.00 C ATOM 297 CG LYS A 540 -1.634 -3.167 4.383 1.00 0.00 C ATOM 298 CD LYS A 540 -1.753 -2.833 5.860 1.00 0.00 C ATOM 299 CE LYS A 540 -1.274 -1.419 6.152 1.00 0.00 C ATOM 300 NZ LYS A 540 -0.888 -1.247 7.580 1.00 0.00 N ATOM 301 H LYS A 540 -3.231 -6.706 3.268 1.00 0.00 H ATOM 302 HA LYS A 540 -3.076 -4.220 2.310 1.00 0.00 H ATOM 303 HB2 LYS A 540 -2.846 -4.878 4.712 1.00 0.00 H ATOM 304 HB3 LYS A 540 -1.151 -5.234 4.408 1.00 0.00 H ATOM 305 HG2 LYS A 540 -0.618 -2.988 4.065 1.00 0.00 H ATOM 306 HG3 LYS A 540 -2.306 -2.531 3.824 1.00 0.00 H ATOM 307 HD2 LYS A 540 -2.787 -2.918 6.158 1.00 0.00 H ATOM 308 HD3 LYS A 540 -1.154 -3.531 6.428 1.00 0.00 H ATOM 309 HE2 LYS A 540 -0.418 -1.207 5.529 1.00 0.00 H ATOM 310 HE3 LYS A 540 -2.069 -0.728 5.917 1.00 0.00 H ATOM 311 HZ1 LYS A 540 -0.562 -0.274 7.748 1.00 0.00 H ATOM 312 HZ2 LYS A 540 -0.121 -1.906 7.824 1.00 0.00 H ATOM 313 HZ3 LYS A 540 -1.704 -1.440 8.196 1.00 0.00 H ATOM 314 N SER A 541 -0.061 -5.547 2.000 1.00 0.00 N ATOM 315 CA SER A 541 1.186 -5.458 1.250 1.00 0.00 C ATOM 316 C SER A 541 0.914 -5.368 -0.248 1.00 0.00 C ATOM 317 O SER A 541 1.402 -4.462 -0.924 1.00 0.00 O ATOM 318 CB SER A 541 2.072 -6.670 1.547 1.00 0.00 C ATOM 319 OG SER A 541 2.604 -6.604 2.859 1.00 0.00 O ATOM 320 H SER A 541 -0.162 -6.247 2.679 1.00 0.00 H ATOM 321 HA SER A 541 1.699 -4.562 1.566 1.00 0.00 H ATOM 322 HB2 SER A 541 1.486 -7.572 1.454 1.00 0.00 H ATOM 323 HB3 SER A 541 2.889 -6.697 0.840 1.00 0.00 H ATOM 324 HG SER A 541 2.172 -7.259 3.413 1.00 0.00 H ATOM 325 N GLN A 542 0.132 -6.313 -0.760 1.00 0.00 N ATOM 326 CA GLN A 542 -0.204 -6.341 -2.178 1.00 0.00 C ATOM 327 C GLN A 542 -0.651 -4.964 -2.659 1.00 0.00 C ATOM 328 O GLN A 542 -0.083 -4.409 -3.600 1.00 0.00 O ATOM 329 CB GLN A 542 -1.306 -7.368 -2.443 1.00 0.00 C ATOM 330 CG GLN A 542 -0.828 -8.809 -2.356 1.00 0.00 C ATOM 331 CD GLN A 542 -1.722 -9.767 -3.117 1.00 0.00 C ATOM 332 OE1 GLN A 542 -2.358 -9.392 -4.103 1.00 0.00 O ATOM 333 NE2 GLN A 542 -1.777 -11.014 -2.663 1.00 0.00 N ATOM 334 H GLN A 542 -0.226 -7.008 -0.170 1.00 0.00 H ATOM 335 HA GLN A 542 0.682 -6.628 -2.723 1.00 0.00 H ATOM 336 HB2 GLN A 542 -2.094 -7.229 -1.717 1.00 0.00 H ATOM 337 HB3 GLN A 542 -1.706 -7.204 -3.432 1.00 0.00 H ATOM 338 HG2 GLN A 542 0.169 -8.869 -2.766 1.00 0.00 H ATOM 339 HG3 GLN A 542 -0.807 -9.106 -1.318 1.00 0.00 H ATOM 340 HE21 GLN A 542 -1.244 -11.242 -1.872 1.00 0.00 H ATOM 341 HE22 GLN A 542 -2.347 -11.654 -3.136 1.00 0.00 H ATOM 342 N LEU A 543 -1.672 -4.418 -2.007 1.00 0.00 N ATOM 343 CA LEU A 543 -2.196 -3.105 -2.368 1.00 0.00 C ATOM 344 C LEU A 543 -1.074 -2.075 -2.450 1.00 0.00 C ATOM 345 O LEU A 543 -1.004 -1.294 -3.399 1.00 0.00 O ATOM 346 CB LEU A 543 -3.244 -2.655 -1.349 1.00 0.00 C ATOM 347 CG LEU A 543 -3.767 -1.227 -1.511 1.00 0.00 C ATOM 348 CD1 LEU A 543 -4.544 -1.087 -2.810 1.00 0.00 C ATOM 349 CD2 LEU A 543 -4.636 -0.840 -0.323 1.00 0.00 C ATOM 350 H LEU A 543 -2.084 -4.909 -1.266 1.00 0.00 H ATOM 351 HA LEU A 543 -2.662 -3.190 -3.339 1.00 0.00 H ATOM 352 HB2 LEU A 543 -4.087 -3.326 -1.423 1.00 0.00 H ATOM 353 HB3 LEU A 543 -2.805 -2.739 -0.365 1.00 0.00 H ATOM 354 HG LEU A 543 -2.928 -0.546 -1.549 1.00 0.00 H ATOM 355 HD11 LEU A 543 -4.811 -0.052 -2.960 1.00 0.00 H ATOM 356 HD12 LEU A 543 -5.441 -1.686 -2.760 1.00 0.00 H ATOM 357 HD13 LEU A 543 -3.932 -1.424 -3.634 1.00 0.00 H ATOM 358 HD21 LEU A 543 -4.616 0.232 -0.197 1.00 0.00 H ATOM 359 HD22 LEU A 543 -4.257 -1.315 0.570 1.00 0.00 H ATOM 360 HD23 LEU A 543 -5.652 -1.164 -0.499 1.00 0.00 H ATOM 361 N ILE A 544 -0.199 -2.081 -1.450 1.00 0.00 N ATOM 362 CA ILE A 544 0.921 -1.149 -1.411 1.00 0.00 C ATOM 363 C ILE A 544 1.840 -1.343 -2.613 1.00 0.00 C ATOM 364 O ILE A 544 2.384 -0.379 -3.153 1.00 0.00 O ATOM 365 CB ILE A 544 1.744 -1.311 -0.119 1.00 0.00 C ATOM 366 CG1 ILE A 544 0.835 -1.206 1.107 1.00 0.00 C ATOM 367 CG2 ILE A 544 2.847 -0.266 -0.059 1.00 0.00 C ATOM 368 CD1 ILE A 544 1.493 -1.666 2.389 1.00 0.00 C ATOM 369 H ILE A 544 -0.309 -2.727 -0.722 1.00 0.00 H ATOM 370 HA ILE A 544 0.521 -0.146 -1.435 1.00 0.00 H ATOM 371 HB ILE A 544 2.206 -2.287 -0.133 1.00 0.00 H ATOM 372 HG12 ILE A 544 0.536 -0.178 1.239 1.00 0.00 H ATOM 373 HG13 ILE A 544 -0.044 -1.814 0.947 1.00 0.00 H ATOM 374 HG21 ILE A 544 3.027 0.126 -1.049 1.00 0.00 H ATOM 375 HG22 ILE A 544 2.545 0.538 0.595 1.00 0.00 H ATOM 376 HG23 ILE A 544 3.752 -0.718 0.319 1.00 0.00 H ATOM 377 HD11 ILE A 544 1.693 -2.727 2.329 1.00 0.00 H ATOM 378 HD12 ILE A 544 2.421 -1.133 2.529 1.00 0.00 H ATOM 379 HD13 ILE A 544 0.835 -1.471 3.222 1.00 0.00 H ATOM 380 N ILE A 545 2.006 -2.594 -3.028 1.00 0.00 N ATOM 381 CA ILE A 545 2.857 -2.914 -4.168 1.00 0.00 C ATOM 382 C ILE A 545 2.242 -2.411 -5.470 1.00 0.00 C ATOM 383 O ILE A 545 2.952 -1.978 -6.378 1.00 0.00 O ATOM 384 CB ILE A 545 3.101 -4.430 -4.280 1.00 0.00 C ATOM 385 CG1 ILE A 545 3.843 -4.942 -3.044 1.00 0.00 C ATOM 386 CG2 ILE A 545 3.885 -4.748 -5.544 1.00 0.00 C ATOM 387 CD1 ILE A 545 3.882 -6.451 -2.944 1.00 0.00 C ATOM 388 H ILE A 545 1.546 -3.319 -2.556 1.00 0.00 H ATOM 389 HA ILE A 545 3.809 -2.425 -4.020 1.00 0.00 H ATOM 390 HB ILE A 545 2.143 -4.923 -4.346 1.00 0.00 H ATOM 391 HG12 ILE A 545 4.861 -4.586 -3.069 1.00 0.00 H ATOM 392 HG13 ILE A 545 3.355 -4.562 -2.158 1.00 0.00 H ATOM 393 HG21 ILE A 545 3.211 -5.121 -6.302 1.00 0.00 H ATOM 394 HG22 ILE A 545 4.368 -3.851 -5.903 1.00 0.00 H ATOM 395 HG23 ILE A 545 4.632 -5.496 -5.327 1.00 0.00 H ATOM 396 HD11 ILE A 545 4.717 -6.828 -3.516 1.00 0.00 H ATOM 397 HD12 ILE A 545 3.995 -6.741 -1.910 1.00 0.00 H ATOM 398 HD13 ILE A 545 2.963 -6.862 -3.335 1.00 0.00 H ATOM 399 N HIS A 546 0.917 -2.471 -5.554 1.00 0.00 N ATOM 400 CA HIS A 546 0.205 -2.020 -6.744 1.00 0.00 C ATOM 401 C HIS A 546 0.197 -0.496 -6.827 1.00 0.00 C ATOM 402 O HIS A 546 0.537 0.080 -7.861 1.00 0.00 O ATOM 403 CB HIS A 546 -1.229 -2.549 -6.738 1.00 0.00 C ATOM 404 CG HIS A 546 -2.190 -1.686 -7.496 1.00 0.00 C ATOM 405 ND1 HIS A 546 -2.315 -1.724 -8.869 1.00 0.00 N ATOM 406 CD2 HIS A 546 -3.077 -0.758 -7.065 1.00 0.00 C ATOM 407 CE1 HIS A 546 -3.235 -0.856 -9.250 1.00 0.00 C ATOM 408 NE2 HIS A 546 -3.713 -0.257 -8.174 1.00 0.00 N ATOM 409 H HIS A 546 0.405 -2.826 -4.797 1.00 0.00 H ATOM 410 HA HIS A 546 0.721 -2.412 -7.607 1.00 0.00 H ATOM 411 HB2 HIS A 546 -1.244 -3.533 -7.185 1.00 0.00 H ATOM 412 HB3 HIS A 546 -1.577 -2.617 -5.718 1.00 0.00 H ATOM 413 HD1 HIS A 546 -1.803 -2.300 -9.474 1.00 0.00 H ATOM 414 HD2 HIS A 546 -3.251 -0.466 -6.039 1.00 0.00 H ATOM 415 HE1 HIS A 546 -3.544 -0.668 -10.267 1.00 0.00 H ATOM 416 N GLN A 547 -0.195 0.149 -5.733 1.00 0.00 N ATOM 417 CA GLN A 547 -0.248 1.606 -5.684 1.00 0.00 C ATOM 418 C GLN A 547 1.032 2.217 -6.245 1.00 0.00 C ATOM 419 O GLN A 547 1.045 3.372 -6.669 1.00 0.00 O ATOM 420 CB GLN A 547 -0.468 2.081 -4.247 1.00 0.00 C ATOM 421 CG GLN A 547 -1.910 1.966 -3.781 1.00 0.00 C ATOM 422 CD GLN A 547 -2.067 2.229 -2.297 1.00 0.00 C ATOM 423 OE1 GLN A 547 -1.130 2.044 -1.519 1.00 0.00 O ATOM 424 NE2 GLN A 547 -3.256 2.662 -1.894 1.00 0.00 N ATOM 425 H GLN A 547 -0.453 -0.366 -4.941 1.00 0.00 H ATOM 426 HA GLN A 547 -1.081 1.927 -6.291 1.00 0.00 H ATOM 427 HB2 GLN A 547 0.149 1.489 -3.587 1.00 0.00 H ATOM 428 HB3 GLN A 547 -0.170 3.116 -4.173 1.00 0.00 H ATOM 429 HG2 GLN A 547 -2.508 2.685 -4.323 1.00 0.00 H ATOM 430 HG3 GLN A 547 -2.266 0.970 -3.996 1.00 0.00 H ATOM 431 HE21 GLN A 547 -3.956 2.785 -2.569 1.00 0.00 H ATOM 432 HE22 GLN A 547 -3.386 2.839 -0.940 1.00 0.00 H ATOM 433 N ARG A 548 2.105 1.434 -6.243 1.00 0.00 N ATOM 434 CA ARG A 548 3.391 1.899 -6.750 1.00 0.00 C ATOM 435 C ARG A 548 3.251 2.442 -8.169 1.00 0.00 C ATOM 436 O ARG A 548 3.936 3.391 -8.551 1.00 0.00 O ATOM 437 CB ARG A 548 4.414 0.762 -6.726 1.00 0.00 C ATOM 438 CG ARG A 548 4.711 0.239 -5.330 1.00 0.00 C ATOM 439 CD ARG A 548 6.067 -0.447 -5.269 1.00 0.00 C ATOM 440 NE ARG A 548 6.356 -0.971 -3.937 1.00 0.00 N ATOM 441 CZ ARG A 548 6.842 -0.232 -2.946 1.00 0.00 C ATOM 442 NH1 ARG A 548 7.092 1.056 -3.136 1.00 0.00 N ATOM 443 NH2 ARG A 548 7.079 -0.781 -1.762 1.00 0.00 N ATOM 444 H ARG A 548 2.032 0.522 -5.892 1.00 0.00 H ATOM 445 HA ARG A 548 3.734 2.694 -6.105 1.00 0.00 H ATOM 446 HB2 ARG A 548 4.038 -0.058 -7.321 1.00 0.00 H ATOM 447 HB3 ARG A 548 5.338 1.116 -7.159 1.00 0.00 H ATOM 448 HG2 ARG A 548 4.708 1.068 -4.637 1.00 0.00 H ATOM 449 HG3 ARG A 548 3.946 -0.469 -5.051 1.00 0.00 H ATOM 450 HD2 ARG A 548 6.075 -1.263 -5.976 1.00 0.00 H ATOM 451 HD3 ARG A 548 6.830 0.269 -5.538 1.00 0.00 H ATOM 452 HE ARG A 548 6.179 -1.920 -3.775 1.00 0.00 H ATOM 453 HH11 ARG A 548 6.914 1.473 -4.027 1.00 0.00 H ATOM 454 HH12 ARG A 548 7.457 1.611 -2.388 1.00 0.00 H ATOM 455 HH21 ARG A 548 6.891 -1.752 -1.614 1.00 0.00 H ATOM 456 HH22 ARG A 548 7.445 -0.224 -1.017 1.00 0.00 H ATOM 457 N ILE A 549 2.361 1.834 -8.945 1.00 0.00 N ATOM 458 CA ILE A 549 2.131 2.257 -10.321 1.00 0.00 C ATOM 459 C ILE A 549 1.621 3.693 -10.376 1.00 0.00 C ATOM 460 O ILE A 549 1.854 4.409 -11.351 1.00 0.00 O ATOM 461 CB ILE A 549 1.121 1.337 -11.032 1.00 0.00 C ATOM 462 CG1 ILE A 549 -0.294 1.599 -10.512 1.00 0.00 C ATOM 463 CG2 ILE A 549 1.502 -0.122 -10.833 1.00 0.00 C ATOM 464 CD1 ILE A 549 -1.366 0.859 -11.280 1.00 0.00 C ATOM 465 H ILE A 549 1.845 1.083 -8.584 1.00 0.00 H ATOM 466 HA ILE A 549 3.073 2.200 -10.848 1.00 0.00 H ATOM 467 HB ILE A 549 1.154 1.552 -12.089 1.00 0.00 H ATOM 468 HG12 ILE A 549 -0.354 1.292 -9.480 1.00 0.00 H ATOM 469 HG13 ILE A 549 -0.505 2.657 -10.582 1.00 0.00 H ATOM 470 HG21 ILE A 549 1.192 -0.696 -11.694 1.00 0.00 H ATOM 471 HG22 ILE A 549 2.573 -0.201 -10.716 1.00 0.00 H ATOM 472 HG23 ILE A 549 1.014 -0.505 -9.950 1.00 0.00 H ATOM 473 HD11 ILE A 549 -2.330 1.057 -10.833 1.00 0.00 H ATOM 474 HD12 ILE A 549 -1.371 1.194 -12.307 1.00 0.00 H ATOM 475 HD13 ILE A 549 -1.167 -0.202 -11.247 1.00 0.00 H ATOM 476 N HIS A 550 0.925 4.109 -9.323 1.00 0.00 N ATOM 477 CA HIS A 550 0.384 5.462 -9.251 1.00 0.00 C ATOM 478 C HIS A 550 1.468 6.461 -8.861 1.00 0.00 C ATOM 479 O HIS A 550 1.814 7.353 -9.637 1.00 0.00 O ATOM 480 CB HIS A 550 -0.766 5.520 -8.244 1.00 0.00 C ATOM 481 CG HIS A 550 -1.943 4.678 -8.628 1.00 0.00 C ATOM 482 ND1 HIS A 550 -2.579 4.785 -9.847 1.00 0.00 N ATOM 483 CD2 HIS A 550 -2.597 3.708 -7.948 1.00 0.00 C ATOM 484 CE1 HIS A 550 -3.575 3.920 -9.899 1.00 0.00 C ATOM 485 NE2 HIS A 550 -3.608 3.253 -8.759 1.00 0.00 N ATOM 486 H HIS A 550 0.773 3.492 -8.577 1.00 0.00 H ATOM 487 HA HIS A 550 0.007 5.721 -10.228 1.00 0.00 H ATOM 488 HB2 HIS A 550 -0.412 5.176 -7.283 1.00 0.00 H ATOM 489 HB3 HIS A 550 -1.104 6.542 -8.152 1.00 0.00 H ATOM 490 HD1 HIS A 550 -2.337 5.405 -10.566 1.00 0.00 H ATOM 491 HD2 HIS A 550 -2.369 3.357 -6.952 1.00 0.00 H ATOM 492 HE1 HIS A 550 -4.249 3.779 -10.731 1.00 0.00 H ATOM 493 N THR A 551 2.003 6.307 -7.653 1.00 0.00 N ATOM 494 CA THR A 551 3.046 7.196 -7.160 1.00 0.00 C ATOM 495 C THR A 551 4.110 7.439 -8.224 1.00 0.00 C ATOM 496 O THR A 551 4.577 8.563 -8.404 1.00 0.00 O ATOM 497 CB THR A 551 3.720 6.626 -5.897 1.00 0.00 C ATOM 498 OG1 THR A 551 4.602 7.601 -5.330 1.00 0.00 O ATOM 499 CG2 THR A 551 4.498 5.360 -6.224 1.00 0.00 C ATOM 500 H THR A 551 1.685 5.577 -7.081 1.00 0.00 H ATOM 501 HA THR A 551 2.587 8.139 -6.902 1.00 0.00 H ATOM 502 HB THR A 551 2.952 6.383 -5.177 1.00 0.00 H ATOM 503 HG1 THR A 551 4.904 8.199 -6.018 1.00 0.00 H ATOM 504 HG21 THR A 551 4.953 4.976 -5.324 1.00 0.00 H ATOM 505 HG22 THR A 551 5.267 5.587 -6.947 1.00 0.00 H ATOM 506 HG23 THR A 551 3.826 4.620 -6.633 1.00 0.00 H ATOM 507 N GLY A 552 4.490 6.377 -8.928 1.00 0.00 N ATOM 508 CA GLY A 552 5.496 6.497 -9.967 1.00 0.00 C ATOM 509 C GLY A 552 6.399 5.281 -10.043 1.00 0.00 C ATOM 510 O GLY A 552 7.612 5.390 -9.873 1.00 0.00 O ATOM 511 H GLY A 552 4.083 5.505 -8.741 1.00 0.00 H ATOM 512 HA2 GLY A 552 5.002 6.625 -10.919 1.00 0.00 H ATOM 513 HA3 GLY A 552 6.102 7.368 -9.767 1.00 0.00 H ATOM 514 N GLU A 553 5.804 4.119 -10.297 1.00 0.00 N ATOM 515 CA GLU A 553 6.564 2.878 -10.391 1.00 0.00 C ATOM 516 C GLU A 553 6.172 2.095 -11.641 1.00 0.00 C ATOM 517 O GLU A 553 5.051 2.213 -12.135 1.00 0.00 O ATOM 518 CB GLU A 553 6.336 2.019 -9.146 1.00 0.00 C ATOM 519 CG GLU A 553 7.167 0.746 -9.124 1.00 0.00 C ATOM 520 CD GLU A 553 8.657 1.023 -9.122 1.00 0.00 C ATOM 521 OE1 GLU A 553 9.228 1.214 -10.216 1.00 0.00 O ATOM 522 OE2 GLU A 553 9.254 1.048 -8.025 1.00 0.00 O ATOM 523 H GLU A 553 4.833 4.096 -10.422 1.00 0.00 H ATOM 524 HA GLU A 553 7.610 3.134 -10.455 1.00 0.00 H ATOM 525 HB2 GLU A 553 6.585 2.602 -8.271 1.00 0.00 H ATOM 526 HB3 GLU A 553 5.293 1.744 -9.099 1.00 0.00 H ATOM 527 HG2 GLU A 553 6.919 0.185 -8.236 1.00 0.00 H ATOM 528 HG3 GLU A 553 6.925 0.160 -9.999 1.00 0.00 H ATOM 529 N SER A 554 7.106 1.296 -12.148 1.00 0.00 N ATOM 530 CA SER A 554 6.861 0.496 -13.343 1.00 0.00 C ATOM 531 C SER A 554 6.091 -0.775 -12.997 1.00 0.00 C ATOM 532 O SER A 554 6.398 -1.454 -12.018 1.00 0.00 O ATOM 533 CB SER A 554 8.184 0.136 -14.021 1.00 0.00 C ATOM 534 OG SER A 554 8.935 1.299 -14.323 1.00 0.00 O ATOM 535 H SER A 554 7.981 1.245 -11.709 1.00 0.00 H ATOM 536 HA SER A 554 6.267 1.089 -14.023 1.00 0.00 H ATOM 537 HB2 SER A 554 8.765 -0.491 -13.362 1.00 0.00 H ATOM 538 HB3 SER A 554 7.982 -0.396 -14.939 1.00 0.00 H ATOM 539 HG SER A 554 8.544 1.747 -15.077 1.00 0.00 H ATOM 540 N GLY A 555 5.087 -1.091 -13.810 1.00 0.00 N ATOM 541 CA GLY A 555 4.288 -2.279 -13.575 1.00 0.00 C ATOM 542 C GLY A 555 5.093 -3.556 -13.714 1.00 0.00 C ATOM 543 O GLY A 555 5.993 -3.661 -14.548 1.00 0.00 O ATOM 544 H GLY A 555 4.888 -0.512 -14.576 1.00 0.00 H ATOM 545 HA2 GLY A 555 3.877 -2.232 -12.578 1.00 0.00 H ATOM 546 HA3 GLY A 555 3.477 -2.300 -14.287 1.00 0.00 H ATOM 547 N PRO A 556 4.772 -4.556 -12.880 1.00 0.00 N ATOM 548 CA PRO A 556 5.461 -5.850 -12.893 1.00 0.00 C ATOM 549 C PRO A 556 5.146 -6.662 -14.145 1.00 0.00 C ATOM 550 O PRO A 556 4.358 -6.237 -14.990 1.00 0.00 O ATOM 551 CB PRO A 556 4.916 -6.555 -11.648 1.00 0.00 C ATOM 552 CG PRO A 556 3.584 -5.931 -11.412 1.00 0.00 C ATOM 553 CD PRO A 556 3.711 -4.502 -11.860 1.00 0.00 C ATOM 554 HA PRO A 556 6.531 -5.731 -12.803 1.00 0.00 H ATOM 555 HB2 PRO A 556 4.829 -7.615 -11.841 1.00 0.00 H ATOM 556 HB3 PRO A 556 5.583 -6.389 -10.816 1.00 0.00 H ATOM 557 HG2 PRO A 556 2.831 -6.441 -11.994 1.00 0.00 H ATOM 558 HG3 PRO A 556 3.340 -5.974 -10.361 1.00 0.00 H ATOM 559 HD2 PRO A 556 2.782 -4.156 -12.289 1.00 0.00 H ATOM 560 HD3 PRO A 556 4.004 -3.872 -11.033 1.00 0.00 H ATOM 561 N SER A 557 5.766 -7.832 -14.258 1.00 0.00 N ATOM 562 CA SER A 557 5.554 -8.702 -15.409 1.00 0.00 C ATOM 563 C SER A 557 4.151 -9.301 -15.386 1.00 0.00 C ATOM 564 O SER A 557 3.426 -9.173 -14.400 1.00 0.00 O ATOM 565 CB SER A 557 6.598 -9.820 -15.430 1.00 0.00 C ATOM 566 OG SER A 557 6.562 -10.573 -14.230 1.00 0.00 O ATOM 567 H SER A 557 6.383 -8.116 -13.551 1.00 0.00 H ATOM 568 HA SER A 557 5.662 -8.103 -16.301 1.00 0.00 H ATOM 569 HB2 SER A 557 6.400 -10.479 -16.261 1.00 0.00 H ATOM 570 HB3 SER A 557 7.582 -9.387 -15.540 1.00 0.00 H ATOM 571 HG SER A 557 5.703 -10.992 -14.141 1.00 0.00 H ATOM 572 N SER A 558 3.776 -9.956 -16.480 1.00 0.00 N ATOM 573 CA SER A 558 2.460 -10.573 -16.588 1.00 0.00 C ATOM 574 C SER A 558 2.425 -11.912 -15.858 1.00 0.00 C ATOM 575 O SER A 558 1.668 -12.093 -14.905 1.00 0.00 O ATOM 576 CB SER A 558 2.085 -10.771 -18.058 1.00 0.00 C ATOM 577 OG SER A 558 2.123 -9.543 -18.764 1.00 0.00 O ATOM 578 H SER A 558 4.400 -10.024 -17.233 1.00 0.00 H ATOM 579 HA SER A 558 1.743 -9.907 -16.130 1.00 0.00 H ATOM 580 HB2 SER A 558 2.782 -11.457 -18.516 1.00 0.00 H ATOM 581 HB3 SER A 558 1.086 -11.179 -18.121 1.00 0.00 H ATOM 582 HG SER A 558 1.405 -9.518 -19.402 1.00 0.00 H ATOM 583 N GLY A 559 3.251 -12.849 -16.313 1.00 0.00 N ATOM 584 CA GLY A 559 3.300 -14.160 -15.692 1.00 0.00 C ATOM 585 C GLY A 559 2.355 -15.147 -16.348 1.00 0.00 C ATOM 586 O GLY A 559 1.428 -14.754 -17.055 1.00 0.00 O ATOM 587 H GLY A 559 3.833 -12.648 -17.076 1.00 0.00 H ATOM 588 HA2 GLY A 559 4.308 -14.541 -15.762 1.00 0.00 H ATOM 589 HA3 GLY A 559 3.034 -14.062 -14.650 1.00 0.00 H TER 590 GLY A 559 HETATM 591 ZN ZN A 201 -4.664 1.609 -8.023 1.00 0.00 ZN