ATOM 1 N SER A 537 -15.188 -0.592 -8.547 1.00 0.00 N ATOM 2 CA SER A 537 -14.043 -1.524 -8.520 1.00 0.00 C ATOM 3 C SER A 537 -12.830 -0.869 -7.863 1.00 0.00 C ATOM 4 O SER A 537 -11.685 -1.096 -8.268 1.00 0.00 O ATOM 5 CB SER A 537 -13.710 -1.957 -9.945 1.00 0.00 C ATOM 6 OG SER A 537 -14.865 -2.470 -10.590 1.00 0.00 O ATOM 7 H SER A 537 -15.995 -1.031 -9.039 1.00 0.00 H ATOM 8 HA SER A 537 -14.321 -2.393 -7.944 1.00 0.00 H ATOM 9 HB2 SER A 537 -13.347 -1.106 -10.504 1.00 0.00 H ATOM 10 HB3 SER A 537 -12.952 -2.724 -9.921 1.00 0.00 H ATOM 11 HG SER A 537 -14.905 -3.432 -10.460 1.00 0.00 H ATOM 12 N ALA A 538 -13.085 -0.072 -6.828 1.00 0.00 N ATOM 13 CA ALA A 538 -12.025 0.645 -6.134 1.00 0.00 C ATOM 14 C ALA A 538 -11.123 -0.318 -5.375 1.00 0.00 C ATOM 15 O ALA A 538 -9.963 -0.007 -5.112 1.00 0.00 O ATOM 16 CB ALA A 538 -12.609 1.676 -5.181 1.00 0.00 C ATOM 17 H ALA A 538 -14.013 0.029 -6.513 1.00 0.00 H ATOM 18 HA ALA A 538 -11.436 1.167 -6.875 1.00 0.00 H ATOM 19 HB1 ALA A 538 -11.890 1.887 -4.398 1.00 0.00 H ATOM 20 HB2 ALA A 538 -13.516 1.291 -4.741 1.00 0.00 H ATOM 21 HB3 ALA A 538 -12.830 2.585 -5.723 1.00 0.00 H ATOM 22 N LYS A 539 -11.658 -1.486 -5.027 1.00 0.00 N ATOM 23 CA LYS A 539 -10.875 -2.500 -4.335 1.00 0.00 C ATOM 24 C LYS A 539 -9.737 -2.976 -5.223 1.00 0.00 C ATOM 25 O LYS A 539 -8.617 -3.185 -4.763 1.00 0.00 O ATOM 26 CB LYS A 539 -11.749 -3.695 -3.947 1.00 0.00 C ATOM 27 CG LYS A 539 -11.076 -4.623 -2.950 1.00 0.00 C ATOM 28 CD LYS A 539 -11.203 -6.077 -3.347 1.00 0.00 C ATOM 29 CE LYS A 539 -10.239 -6.918 -2.541 1.00 0.00 C ATOM 30 NZ LYS A 539 -10.393 -8.371 -2.808 1.00 0.00 N ATOM 31 H LYS A 539 -12.597 -1.663 -5.234 1.00 0.00 H ATOM 32 HA LYS A 539 -10.462 -2.056 -3.441 1.00 0.00 H ATOM 33 HB2 LYS A 539 -12.665 -3.331 -3.508 1.00 0.00 H ATOM 34 HB3 LYS A 539 -11.982 -4.262 -4.837 1.00 0.00 H ATOM 35 HG2 LYS A 539 -10.030 -4.381 -2.882 1.00 0.00 H ATOM 36 HG3 LYS A 539 -11.539 -4.483 -1.981 1.00 0.00 H ATOM 37 HD2 LYS A 539 -12.213 -6.411 -3.158 1.00 0.00 H ATOM 38 HD3 LYS A 539 -10.973 -6.180 -4.398 1.00 0.00 H ATOM 39 HE2 LYS A 539 -9.231 -6.624 -2.798 1.00 0.00 H ATOM 40 HE3 LYS A 539 -10.409 -6.722 -1.496 1.00 0.00 H ATOM 41 HZ1 LYS A 539 -9.965 -8.613 -3.729 1.00 0.00 H ATOM 42 HZ2 LYS A 539 -11.402 -8.629 -2.834 1.00 0.00 H ATOM 43 HZ3 LYS A 539 -9.917 -8.924 -2.062 1.00 0.00 H ATOM 44 N ASN A 540 -10.041 -3.130 -6.503 1.00 0.00 N ATOM 45 CA ASN A 540 -9.064 -3.569 -7.489 1.00 0.00 C ATOM 46 C ASN A 540 -7.926 -2.565 -7.591 1.00 0.00 C ATOM 47 O ASN A 540 -6.755 -2.940 -7.577 1.00 0.00 O ATOM 48 CB ASN A 540 -9.732 -3.747 -8.856 1.00 0.00 C ATOM 49 CG ASN A 540 -10.747 -4.872 -8.888 1.00 0.00 C ATOM 50 OD1 ASN A 540 -11.279 -5.287 -7.857 1.00 0.00 O ATOM 51 ND2 ASN A 540 -11.053 -5.334 -10.082 1.00 0.00 N ATOM 52 H ASN A 540 -10.957 -2.947 -6.796 1.00 0.00 H ATOM 53 HA ASN A 540 -8.664 -4.517 -7.164 1.00 0.00 H ATOM 54 HB2 ASN A 540 -10.240 -2.839 -9.124 1.00 0.00 H ATOM 55 HB3 ASN A 540 -8.971 -3.956 -9.594 1.00 0.00 H ATOM 56 HD21 ASN A 540 -10.616 -4.924 -10.857 1.00 0.00 H ATOM 57 HD22 ASN A 540 -11.710 -6.062 -10.149 1.00 0.00 H ATOM 58 N ALA A 541 -8.279 -1.286 -7.680 1.00 0.00 N ATOM 59 CA ALA A 541 -7.288 -0.213 -7.698 1.00 0.00 C ATOM 60 C ALA A 541 -6.483 -0.207 -6.410 1.00 0.00 C ATOM 61 O ALA A 541 -5.271 -0.017 -6.423 1.00 0.00 O ATOM 62 CB ALA A 541 -7.964 1.134 -7.885 1.00 0.00 C ATOM 63 H ALA A 541 -9.230 -1.057 -7.737 1.00 0.00 H ATOM 64 HA ALA A 541 -6.624 -0.374 -8.530 1.00 0.00 H ATOM 65 HB1 ALA A 541 -8.329 1.218 -8.899 1.00 0.00 H ATOM 66 HB2 ALA A 541 -7.250 1.927 -7.686 1.00 0.00 H ATOM 67 HB3 ALA A 541 -8.794 1.217 -7.197 1.00 0.00 H ATOM 68 N LEU A 542 -7.167 -0.442 -5.301 1.00 0.00 N ATOM 69 CA LEU A 542 -6.555 -0.344 -3.986 1.00 0.00 C ATOM 70 C LEU A 542 -5.594 -1.490 -3.721 1.00 0.00 C ATOM 71 O LEU A 542 -4.458 -1.272 -3.295 1.00 0.00 O ATOM 72 CB LEU A 542 -7.641 -0.340 -2.915 1.00 0.00 C ATOM 73 CG LEU A 542 -7.489 0.748 -1.866 1.00 0.00 C ATOM 74 CD1 LEU A 542 -6.211 0.564 -1.070 1.00 0.00 C ATOM 75 CD2 LEU A 542 -7.495 2.095 -2.538 1.00 0.00 C ATOM 76 H LEU A 542 -8.117 -0.680 -5.369 1.00 0.00 H ATOM 77 HA LEU A 542 -6.013 0.587 -3.936 1.00 0.00 H ATOM 78 HB2 LEU A 542 -8.597 -0.210 -3.403 1.00 0.00 H ATOM 79 HB3 LEU A 542 -7.634 -1.296 -2.417 1.00 0.00 H ATOM 80 HG LEU A 542 -8.325 0.706 -1.182 1.00 0.00 H ATOM 81 HD11 LEU A 542 -6.121 1.361 -0.347 1.00 0.00 H ATOM 82 HD12 LEU A 542 -5.362 0.587 -1.738 1.00 0.00 H ATOM 83 HD13 LEU A 542 -6.238 -0.384 -0.557 1.00 0.00 H ATOM 84 HD21 LEU A 542 -8.367 2.180 -3.169 1.00 0.00 H ATOM 85 HD22 LEU A 542 -6.598 2.205 -3.137 1.00 0.00 H ATOM 86 HD23 LEU A 542 -7.523 2.868 -1.780 1.00 0.00 H ATOM 87 N GLU A 543 -6.043 -2.706 -3.987 1.00 0.00 N ATOM 88 CA GLU A 543 -5.256 -3.876 -3.688 1.00 0.00 C ATOM 89 C GLU A 543 -4.041 -3.928 -4.599 1.00 0.00 C ATOM 90 O GLU A 543 -2.947 -4.263 -4.161 1.00 0.00 O ATOM 91 CB GLU A 543 -6.106 -5.137 -3.827 1.00 0.00 C ATOM 92 CG GLU A 543 -5.553 -6.304 -3.030 1.00 0.00 C ATOM 93 CD GLU A 543 -6.091 -7.643 -3.488 1.00 0.00 C ATOM 94 OE1 GLU A 543 -5.593 -8.173 -4.499 1.00 0.00 O ATOM 95 OE2 GLU A 543 -7.025 -8.169 -2.844 1.00 0.00 O ATOM 96 H GLU A 543 -6.931 -2.820 -4.389 1.00 0.00 H ATOM 97 HA GLU A 543 -4.918 -3.791 -2.667 1.00 0.00 H ATOM 98 HB2 GLU A 543 -7.103 -4.924 -3.469 1.00 0.00 H ATOM 99 HB3 GLU A 543 -6.161 -5.417 -4.867 1.00 0.00 H ATOM 100 HG2 GLU A 543 -4.478 -6.300 -3.111 1.00 0.00 H ATOM 101 HG3 GLU A 543 -5.826 -6.164 -1.993 1.00 0.00 H ATOM 102 N SER A 544 -4.233 -3.554 -5.857 1.00 0.00 N ATOM 103 CA SER A 544 -3.133 -3.500 -6.803 1.00 0.00 C ATOM 104 C SER A 544 -2.153 -2.400 -6.408 1.00 0.00 C ATOM 105 O SER A 544 -0.946 -2.568 -6.536 1.00 0.00 O ATOM 106 CB SER A 544 -3.657 -3.262 -8.220 1.00 0.00 C ATOM 107 OG SER A 544 -4.620 -4.241 -8.574 1.00 0.00 O ATOM 108 H SER A 544 -5.133 -3.308 -6.155 1.00 0.00 H ATOM 109 HA SER A 544 -2.621 -4.450 -6.770 1.00 0.00 H ATOM 110 HB2 SER A 544 -4.117 -2.287 -8.273 1.00 0.00 H ATOM 111 HB3 SER A 544 -2.837 -3.313 -8.920 1.00 0.00 H ATOM 112 HG SER A 544 -5.488 -3.965 -8.254 1.00 0.00 H ATOM 113 N TYR A 545 -2.681 -1.287 -5.903 1.00 0.00 N ATOM 114 CA TYR A 545 -1.850 -0.169 -5.475 1.00 0.00 C ATOM 115 C TYR A 545 -0.973 -0.592 -4.300 1.00 0.00 C ATOM 116 O TYR A 545 0.241 -0.384 -4.311 1.00 0.00 O ATOM 117 CB TYR A 545 -2.730 1.022 -5.069 1.00 0.00 C ATOM 118 CG TYR A 545 -2.004 2.349 -5.046 1.00 0.00 C ATOM 119 CD1 TYR A 545 -0.941 2.565 -4.186 1.00 0.00 C ATOM 120 CD2 TYR A 545 -2.383 3.381 -5.891 1.00 0.00 C ATOM 121 CE1 TYR A 545 -0.265 3.767 -4.167 1.00 0.00 C ATOM 122 CE2 TYR A 545 -1.717 4.593 -5.881 1.00 0.00 C ATOM 123 CZ TYR A 545 -0.655 4.780 -5.021 1.00 0.00 C ATOM 124 OH TYR A 545 0.020 5.984 -5.015 1.00 0.00 O ATOM 125 H TYR A 545 -3.656 -1.213 -5.820 1.00 0.00 H ATOM 126 HA TYR A 545 -1.213 0.118 -6.301 1.00 0.00 H ATOM 127 HB2 TYR A 545 -3.547 1.108 -5.768 1.00 0.00 H ATOM 128 HB3 TYR A 545 -3.129 0.845 -4.080 1.00 0.00 H ATOM 129 HD1 TYR A 545 -0.637 1.768 -3.523 1.00 0.00 H ATOM 130 HD2 TYR A 545 -3.220 3.231 -6.557 1.00 0.00 H ATOM 131 HE1 TYR A 545 0.558 3.913 -3.484 1.00 0.00 H ATOM 132 HE2 TYR A 545 -2.027 5.385 -6.551 1.00 0.00 H ATOM 133 HH TYR A 545 -0.617 6.714 -4.933 1.00 0.00 H ATOM 134 N ALA A 546 -1.589 -1.207 -3.297 1.00 0.00 N ATOM 135 CA ALA A 546 -0.859 -1.663 -2.128 1.00 0.00 C ATOM 136 C ALA A 546 0.115 -2.769 -2.512 1.00 0.00 C ATOM 137 O ALA A 546 1.260 -2.788 -2.063 1.00 0.00 O ATOM 138 CB ALA A 546 -1.829 -2.122 -1.047 1.00 0.00 C ATOM 139 H ALA A 546 -2.561 -1.360 -3.347 1.00 0.00 H ATOM 140 HA ALA A 546 -0.296 -0.822 -1.744 1.00 0.00 H ATOM 141 HB1 ALA A 546 -2.644 -1.417 -0.976 1.00 0.00 H ATOM 142 HB2 ALA A 546 -1.318 -2.172 -0.096 1.00 0.00 H ATOM 143 HB3 ALA A 546 -2.217 -3.097 -1.302 1.00 0.00 H ATOM 144 N PHE A 547 -0.340 -3.675 -3.375 1.00 0.00 N ATOM 145 CA PHE A 547 0.520 -4.717 -3.921 1.00 0.00 C ATOM 146 C PHE A 547 1.714 -4.103 -4.648 1.00 0.00 C ATOM 147 O PHE A 547 2.837 -4.578 -4.522 1.00 0.00 O ATOM 148 CB PHE A 547 -0.256 -5.609 -4.890 1.00 0.00 C ATOM 149 CG PHE A 547 -0.655 -6.944 -4.324 1.00 0.00 C ATOM 150 CD1 PHE A 547 -1.704 -7.051 -3.425 1.00 0.00 C ATOM 151 CD2 PHE A 547 0.013 -8.096 -4.710 1.00 0.00 C ATOM 152 CE1 PHE A 547 -2.078 -8.282 -2.919 1.00 0.00 C ATOM 153 CE2 PHE A 547 -0.356 -9.328 -4.205 1.00 0.00 C ATOM 154 CZ PHE A 547 -1.404 -9.421 -3.309 1.00 0.00 C ATOM 155 H PHE A 547 -1.285 -3.643 -3.648 1.00 0.00 H ATOM 156 HA PHE A 547 0.872 -5.316 -3.097 1.00 0.00 H ATOM 157 HB2 PHE A 547 -1.157 -5.097 -5.182 1.00 0.00 H ATOM 158 HB3 PHE A 547 0.349 -5.786 -5.768 1.00 0.00 H ATOM 159 HD1 PHE A 547 -2.229 -6.158 -3.113 1.00 0.00 H ATOM 160 HD2 PHE A 547 0.830 -8.024 -5.411 1.00 0.00 H ATOM 161 HE1 PHE A 547 -2.897 -8.350 -2.218 1.00 0.00 H ATOM 162 HE2 PHE A 547 0.174 -10.218 -4.511 1.00 0.00 H ATOM 163 HZ PHE A 547 -1.694 -10.384 -2.915 1.00 0.00 H ATOM 164 N ASN A 548 1.451 -3.039 -5.402 1.00 0.00 N ATOM 165 CA ASN A 548 2.484 -2.354 -6.178 1.00 0.00 C ATOM 166 C ASN A 548 3.585 -1.791 -5.290 1.00 0.00 C ATOM 167 O ASN A 548 4.767 -2.010 -5.550 1.00 0.00 O ATOM 168 CB ASN A 548 1.870 -1.226 -7.019 1.00 0.00 C ATOM 169 CG ASN A 548 1.362 -1.707 -8.363 1.00 0.00 C ATOM 170 OD1 ASN A 548 1.893 -2.658 -8.937 1.00 0.00 O ATOM 171 ND2 ASN A 548 0.334 -1.053 -8.877 1.00 0.00 N ATOM 172 H ASN A 548 0.526 -2.710 -5.449 1.00 0.00 H ATOM 173 HA ASN A 548 2.923 -3.080 -6.846 1.00 0.00 H ATOM 174 HB2 ASN A 548 1.038 -0.799 -6.478 1.00 0.00 H ATOM 175 HB3 ASN A 548 2.610 -0.460 -7.184 1.00 0.00 H ATOM 176 HD21 ASN A 548 -0.036 -0.300 -8.372 1.00 0.00 H ATOM 177 HD22 ASN A 548 -0.027 -1.359 -9.740 1.00 0.00 H ATOM 178 N MET A 549 3.199 -1.068 -4.245 1.00 0.00 N ATOM 179 CA MET A 549 4.167 -0.464 -3.337 1.00 0.00 C ATOM 180 C MET A 549 4.933 -1.545 -2.590 1.00 0.00 C ATOM 181 O MET A 549 6.153 -1.475 -2.435 1.00 0.00 O ATOM 182 CB MET A 549 3.449 0.440 -2.344 1.00 0.00 C ATOM 183 CG MET A 549 2.518 1.456 -2.986 1.00 0.00 C ATOM 184 SD MET A 549 3.368 2.755 -3.907 1.00 0.00 S ATOM 185 CE MET A 549 3.633 1.956 -5.487 1.00 0.00 C ATOM 186 H MET A 549 2.237 -0.927 -4.080 1.00 0.00 H ATOM 187 HA MET A 549 4.861 0.124 -3.921 1.00 0.00 H ATOM 188 HB2 MET A 549 2.863 -0.176 -1.677 1.00 0.00 H ATOM 189 HB3 MET A 549 4.187 0.974 -1.766 1.00 0.00 H ATOM 190 HG2 MET A 549 1.863 0.933 -3.667 1.00 0.00 H ATOM 191 HG3 MET A 549 1.925 1.911 -2.211 1.00 0.00 H ATOM 192 HE1 MET A 549 3.983 2.683 -6.207 1.00 0.00 H ATOM 193 HE2 MET A 549 2.704 1.527 -5.827 1.00 0.00 H ATOM 194 HE3 MET A 549 4.371 1.175 -5.375 1.00 0.00 H ATOM 195 N LYS A 550 4.193 -2.546 -2.140 1.00 0.00 N ATOM 196 CA LYS A 550 4.760 -3.701 -1.463 1.00 0.00 C ATOM 197 C LYS A 550 5.757 -4.429 -2.363 1.00 0.00 C ATOM 198 O LYS A 550 6.861 -4.764 -1.937 1.00 0.00 O ATOM 199 CB LYS A 550 3.616 -4.626 -1.026 1.00 0.00 C ATOM 200 CG LYS A 550 4.006 -6.059 -0.716 1.00 0.00 C ATOM 201 CD LYS A 550 2.927 -6.723 0.120 1.00 0.00 C ATOM 202 CE LYS A 550 3.081 -6.383 1.596 1.00 0.00 C ATOM 203 NZ LYS A 550 3.858 -7.427 2.317 1.00 0.00 N ATOM 204 H LYS A 550 3.218 -2.502 -2.262 1.00 0.00 H ATOM 205 HA LYS A 550 5.280 -3.349 -0.585 1.00 0.00 H ATOM 206 HB2 LYS A 550 3.165 -4.214 -0.138 1.00 0.00 H ATOM 207 HB3 LYS A 550 2.873 -4.645 -1.808 1.00 0.00 H ATOM 208 HG2 LYS A 550 4.123 -6.604 -1.642 1.00 0.00 H ATOM 209 HG3 LYS A 550 4.935 -6.064 -0.165 1.00 0.00 H ATOM 210 HD2 LYS A 550 1.963 -6.374 -0.217 1.00 0.00 H ATOM 211 HD3 LYS A 550 2.992 -7.794 -0.004 1.00 0.00 H ATOM 212 HE2 LYS A 550 3.604 -5.439 1.679 1.00 0.00 H ATOM 213 HE3 LYS A 550 2.103 -6.292 2.045 1.00 0.00 H ATOM 214 HZ1 LYS A 550 4.055 -7.124 3.296 1.00 0.00 H ATOM 215 HZ2 LYS A 550 4.763 -7.606 1.829 1.00 0.00 H ATOM 216 HZ3 LYS A 550 3.318 -8.317 2.346 1.00 0.00 H ATOM 217 N SER A 551 5.370 -4.646 -3.610 1.00 0.00 N ATOM 218 CA SER A 551 6.226 -5.313 -4.578 1.00 0.00 C ATOM 219 C SER A 551 7.455 -4.468 -4.891 1.00 0.00 C ATOM 220 O SER A 551 8.534 -4.999 -5.117 1.00 0.00 O ATOM 221 CB SER A 551 5.448 -5.597 -5.863 1.00 0.00 C ATOM 222 OG SER A 551 6.157 -6.481 -6.717 1.00 0.00 O ATOM 223 H SER A 551 4.470 -4.358 -3.888 1.00 0.00 H ATOM 224 HA SER A 551 6.549 -6.251 -4.146 1.00 0.00 H ATOM 225 HB2 SER A 551 4.500 -6.042 -5.611 1.00 0.00 H ATOM 226 HB3 SER A 551 5.278 -4.669 -6.389 1.00 0.00 H ATOM 227 HG SER A 551 6.538 -7.194 -6.188 1.00 0.00 H ATOM 228 N ALA A 552 7.275 -3.153 -4.920 1.00 0.00 N ATOM 229 CA ALA A 552 8.357 -2.234 -5.263 1.00 0.00 C ATOM 230 C ALA A 552 9.495 -2.282 -4.247 1.00 0.00 C ATOM 231 O ALA A 552 10.660 -2.351 -4.615 1.00 0.00 O ATOM 232 CB ALA A 552 7.824 -0.819 -5.377 1.00 0.00 C ATOM 233 H ALA A 552 6.385 -2.791 -4.716 1.00 0.00 H ATOM 234 HA ALA A 552 8.741 -2.521 -6.228 1.00 0.00 H ATOM 235 HB1 ALA A 552 8.626 -0.153 -5.660 1.00 0.00 H ATOM 236 HB2 ALA A 552 7.422 -0.514 -4.426 1.00 0.00 H ATOM 237 HB3 ALA A 552 7.047 -0.787 -6.126 1.00 0.00 H ATOM 238 N VAL A 553 9.158 -2.253 -2.969 1.00 0.00 N ATOM 239 CA VAL A 553 10.172 -2.266 -1.918 1.00 0.00 C ATOM 240 C VAL A 553 10.746 -3.661 -1.730 1.00 0.00 C ATOM 241 O VAL A 553 11.928 -3.832 -1.436 1.00 0.00 O ATOM 242 CB VAL A 553 9.595 -1.762 -0.590 1.00 0.00 C ATOM 243 CG1 VAL A 553 9.133 -0.332 -0.760 1.00 0.00 C ATOM 244 CG2 VAL A 553 8.447 -2.644 -0.114 1.00 0.00 C ATOM 245 H VAL A 553 8.207 -2.218 -2.722 1.00 0.00 H ATOM 246 HA VAL A 553 10.969 -1.592 -2.211 1.00 0.00 H ATOM 247 HB VAL A 553 10.378 -1.782 0.154 1.00 0.00 H ATOM 248 HG11 VAL A 553 8.228 -0.312 -1.350 1.00 0.00 H ATOM 249 HG12 VAL A 553 9.901 0.233 -1.269 1.00 0.00 H ATOM 250 HG13 VAL A 553 8.944 0.108 0.209 1.00 0.00 H ATOM 251 HG21 VAL A 553 8.146 -2.338 0.878 1.00 0.00 H ATOM 252 HG22 VAL A 553 8.766 -3.681 -0.093 1.00 0.00 H ATOM 253 HG23 VAL A 553 7.610 -2.541 -0.790 1.00 0.00 H ATOM 254 N GLU A 554 9.891 -4.652 -1.899 1.00 0.00 N ATOM 255 CA GLU A 554 10.276 -6.043 -1.768 1.00 0.00 C ATOM 256 C GLU A 554 10.828 -6.593 -3.080 1.00 0.00 C ATOM 257 O GLU A 554 11.119 -7.784 -3.200 1.00 0.00 O ATOM 258 CB GLU A 554 9.069 -6.842 -1.295 1.00 0.00 C ATOM 259 CG GLU A 554 9.181 -7.290 0.148 1.00 0.00 C ATOM 260 CD GLU A 554 10.088 -8.492 0.324 1.00 0.00 C ATOM 261 OE1 GLU A 554 11.322 -8.306 0.417 1.00 0.00 O ATOM 262 OE2 GLU A 554 9.575 -9.627 0.377 1.00 0.00 O ATOM 263 H GLU A 554 8.951 -4.438 -2.096 1.00 0.00 H ATOM 264 HA GLU A 554 11.050 -6.102 -1.016 1.00 0.00 H ATOM 265 HB2 GLU A 554 8.187 -6.218 -1.379 1.00 0.00 H ATOM 266 HB3 GLU A 554 8.951 -7.711 -1.925 1.00 0.00 H ATOM 267 HG2 GLU A 554 9.587 -6.472 0.727 1.00 0.00 H ATOM 268 HG3 GLU A 554 8.195 -7.528 0.515 1.00 0.00 H ATOM 269 N ASP A 555 10.949 -5.719 -4.064 1.00 0.00 N ATOM 270 CA ASP A 555 11.556 -6.072 -5.343 1.00 0.00 C ATOM 271 C ASP A 555 13.020 -6.407 -5.142 1.00 0.00 C ATOM 272 O ASP A 555 13.729 -5.716 -4.414 1.00 0.00 O ATOM 273 CB ASP A 555 11.430 -4.913 -6.330 1.00 0.00 C ATOM 274 CG ASP A 555 12.000 -5.241 -7.690 1.00 0.00 C ATOM 275 OD1 ASP A 555 11.267 -5.809 -8.525 1.00 0.00 O ATOM 276 OD2 ASP A 555 13.180 -4.927 -7.938 1.00 0.00 O ATOM 277 H ASP A 555 10.615 -4.810 -3.931 1.00 0.00 H ATOM 278 HA ASP A 555 11.042 -6.936 -5.735 1.00 0.00 H ATOM 279 HB2 ASP A 555 10.392 -4.663 -6.450 1.00 0.00 H ATOM 280 HB3 ASP A 555 11.958 -4.059 -5.936 1.00 0.00 H ATOM 281 N GLU A 556 13.473 -7.467 -5.789 1.00 0.00 N ATOM 282 CA GLU A 556 14.828 -7.957 -5.592 1.00 0.00 C ATOM 283 C GLU A 556 15.877 -7.016 -6.178 1.00 0.00 C ATOM 284 O GLU A 556 17.068 -7.163 -5.905 1.00 0.00 O ATOM 285 CB GLU A 556 14.979 -9.352 -6.178 1.00 0.00 C ATOM 286 CG GLU A 556 14.565 -9.454 -7.633 1.00 0.00 C ATOM 287 CD GLU A 556 14.682 -10.865 -8.158 1.00 0.00 C ATOM 288 OE1 GLU A 556 15.766 -11.227 -8.657 1.00 0.00 O ATOM 289 OE2 GLU A 556 13.696 -11.622 -8.060 1.00 0.00 O ATOM 290 H GLU A 556 12.883 -7.930 -6.420 1.00 0.00 H ATOM 291 HA GLU A 556 14.991 -8.017 -4.528 1.00 0.00 H ATOM 292 HB2 GLU A 556 16.015 -9.644 -6.099 1.00 0.00 H ATOM 293 HB3 GLU A 556 14.375 -10.039 -5.605 1.00 0.00 H ATOM 294 HG2 GLU A 556 13.538 -9.131 -7.725 1.00 0.00 H ATOM 295 HG3 GLU A 556 15.200 -8.809 -8.222 1.00 0.00 H ATOM 296 N GLY A 557 15.443 -6.052 -6.975 1.00 0.00 N ATOM 297 CA GLY A 557 16.364 -5.080 -7.519 1.00 0.00 C ATOM 298 C GLY A 557 16.308 -3.780 -6.750 1.00 0.00 C ATOM 299 O GLY A 557 17.324 -3.119 -6.545 1.00 0.00 O ATOM 300 H GLY A 557 14.478 -5.990 -7.190 1.00 0.00 H ATOM 301 HA2 GLY A 557 17.367 -5.481 -7.465 1.00 0.00 H ATOM 302 HA3 GLY A 557 16.111 -4.891 -8.551 1.00 0.00 H ATOM 303 N LEU A 558 15.110 -3.426 -6.312 1.00 0.00 N ATOM 304 CA LEU A 558 14.903 -2.209 -5.547 1.00 0.00 C ATOM 305 C LEU A 558 15.253 -2.397 -4.072 1.00 0.00 C ATOM 306 O LEU A 558 15.353 -1.421 -3.324 1.00 0.00 O ATOM 307 CB LEU A 558 13.470 -1.723 -5.700 1.00 0.00 C ATOM 308 CG LEU A 558 13.193 -0.951 -6.990 1.00 0.00 C ATOM 309 CD1 LEU A 558 11.703 -0.846 -7.229 1.00 0.00 C ATOM 310 CD2 LEU A 558 13.813 0.437 -6.920 1.00 0.00 C ATOM 311 H LEU A 558 14.336 -3.997 -6.520 1.00 0.00 H ATOM 312 HA LEU A 558 15.558 -1.460 -5.958 1.00 0.00 H ATOM 313 HB2 LEU A 558 12.815 -2.582 -5.670 1.00 0.00 H ATOM 314 HB3 LEU A 558 13.238 -1.084 -4.863 1.00 0.00 H ATOM 315 HG LEU A 558 13.634 -1.476 -7.824 1.00 0.00 H ATOM 316 HD11 LEU A 558 11.245 -0.296 -6.421 1.00 0.00 H ATOM 317 HD12 LEU A 558 11.283 -1.838 -7.273 1.00 0.00 H ATOM 318 HD13 LEU A 558 11.520 -0.336 -8.164 1.00 0.00 H ATOM 319 HD21 LEU A 558 13.487 1.021 -7.769 1.00 0.00 H ATOM 320 HD22 LEU A 558 14.892 0.356 -6.934 1.00 0.00 H ATOM 321 HD23 LEU A 558 13.499 0.921 -6.007 1.00 0.00 H ATOM 322 N LYS A 559 15.442 -3.638 -3.642 1.00 0.00 N ATOM 323 CA LYS A 559 15.921 -3.881 -2.290 1.00 0.00 C ATOM 324 C LYS A 559 17.381 -3.448 -2.188 1.00 0.00 C ATOM 325 O LYS A 559 18.272 -4.047 -2.789 1.00 0.00 O ATOM 326 CB LYS A 559 15.741 -5.348 -1.863 1.00 0.00 C ATOM 327 CG LYS A 559 16.418 -6.377 -2.759 1.00 0.00 C ATOM 328 CD LYS A 559 16.356 -7.762 -2.133 1.00 0.00 C ATOM 329 CE LYS A 559 16.939 -8.826 -3.048 1.00 0.00 C ATOM 330 NZ LYS A 559 18.378 -8.599 -3.340 1.00 0.00 N ATOM 331 H LYS A 559 15.246 -4.396 -4.234 1.00 0.00 H ATOM 332 HA LYS A 559 15.336 -3.253 -1.632 1.00 0.00 H ATOM 333 HB2 LYS A 559 16.140 -5.465 -0.867 1.00 0.00 H ATOM 334 HB3 LYS A 559 14.685 -5.570 -1.838 1.00 0.00 H ATOM 335 HG2 LYS A 559 15.915 -6.404 -3.717 1.00 0.00 H ATOM 336 HG3 LYS A 559 17.452 -6.098 -2.898 1.00 0.00 H ATOM 337 HD2 LYS A 559 16.917 -7.753 -1.210 1.00 0.00 H ATOM 338 HD3 LYS A 559 15.325 -8.003 -1.927 1.00 0.00 H ATOM 339 HE2 LYS A 559 16.829 -9.789 -2.572 1.00 0.00 H ATOM 340 HE3 LYS A 559 16.388 -8.822 -3.977 1.00 0.00 H ATOM 341 HZ1 LYS A 559 18.694 -9.245 -4.099 1.00 0.00 H ATOM 342 HZ2 LYS A 559 18.955 -8.781 -2.490 1.00 0.00 H ATOM 343 HZ3 LYS A 559 18.537 -7.619 -3.649 1.00 0.00 H ATOM 344 N GLY A 560 17.613 -2.385 -1.436 1.00 0.00 N ATOM 345 CA GLY A 560 18.921 -1.765 -1.409 1.00 0.00 C ATOM 346 C GLY A 560 18.846 -0.361 -1.960 1.00 0.00 C ATOM 347 O GLY A 560 19.641 0.508 -1.607 1.00 0.00 O ATOM 348 H GLY A 560 16.888 -2.013 -0.894 1.00 0.00 H ATOM 349 HA2 GLY A 560 19.278 -1.731 -0.389 1.00 0.00 H ATOM 350 HA3 GLY A 560 19.606 -2.346 -2.009 1.00 0.00 H ATOM 351 N LYS A 561 17.876 -0.146 -2.838 1.00 0.00 N ATOM 352 CA LYS A 561 17.555 1.187 -3.321 1.00 0.00 C ATOM 353 C LYS A 561 16.808 1.927 -2.225 1.00 0.00 C ATOM 354 O LYS A 561 16.997 3.123 -2.009 1.00 0.00 O ATOM 355 CB LYS A 561 16.677 1.102 -4.572 1.00 0.00 C ATOM 356 CG LYS A 561 17.304 0.331 -5.724 1.00 0.00 C ATOM 357 CD LYS A 561 18.136 1.222 -6.613 1.00 0.00 C ATOM 358 CE LYS A 561 18.827 0.409 -7.690 1.00 0.00 C ATOM 359 NZ LYS A 561 19.837 -0.531 -7.132 1.00 0.00 N ATOM 360 H LYS A 561 17.354 -0.911 -3.167 1.00 0.00 H ATOM 361 HA LYS A 561 18.473 1.705 -3.551 1.00 0.00 H ATOM 362 HB2 LYS A 561 15.747 0.617 -4.311 1.00 0.00 H ATOM 363 HB3 LYS A 561 16.465 2.105 -4.913 1.00 0.00 H ATOM 364 HG2 LYS A 561 17.937 -0.445 -5.331 1.00 0.00 H ATOM 365 HG3 LYS A 561 16.518 -0.114 -6.314 1.00 0.00 H ATOM 366 HD2 LYS A 561 17.485 1.945 -7.083 1.00 0.00 H ATOM 367 HD3 LYS A 561 18.880 1.729 -6.016 1.00 0.00 H ATOM 368 HE2 LYS A 561 18.078 -0.161 -8.210 1.00 0.00 H ATOM 369 HE3 LYS A 561 19.313 1.085 -8.380 1.00 0.00 H ATOM 370 HZ1 LYS A 561 19.374 -1.254 -6.544 1.00 0.00 H ATOM 371 HZ2 LYS A 561 20.528 -0.016 -6.542 1.00 0.00 H ATOM 372 HZ3 LYS A 561 20.348 -1.008 -7.906 1.00 0.00 H ATOM 373 N ILE A 562 15.956 1.184 -1.533 1.00 0.00 N ATOM 374 CA ILE A 562 15.201 1.714 -0.416 1.00 0.00 C ATOM 375 C ILE A 562 15.768 1.167 0.894 1.00 0.00 C ATOM 376 O ILE A 562 16.350 0.077 0.922 1.00 0.00 O ATOM 377 CB ILE A 562 13.704 1.351 -0.537 1.00 0.00 C ATOM 378 CG1 ILE A 562 12.876 2.188 0.424 1.00 0.00 C ATOM 379 CG2 ILE A 562 13.467 -0.129 -0.272 1.00 0.00 C ATOM 380 CD1 ILE A 562 11.431 1.767 0.470 1.00 0.00 C ATOM 381 H ILE A 562 15.835 0.243 -1.784 1.00 0.00 H ATOM 382 HA ILE A 562 15.291 2.787 -0.423 1.00 0.00 H ATOM 383 HB ILE A 562 13.388 1.565 -1.542 1.00 0.00 H ATOM 384 HG12 ILE A 562 13.284 2.091 1.416 1.00 0.00 H ATOM 385 HG13 ILE A 562 12.916 3.224 0.121 1.00 0.00 H ATOM 386 HG21 ILE A 562 12.432 -0.365 -0.472 1.00 0.00 H ATOM 387 HG22 ILE A 562 13.684 -0.341 0.763 1.00 0.00 H ATOM 388 HG23 ILE A 562 14.107 -0.724 -0.907 1.00 0.00 H ATOM 389 HD11 ILE A 562 10.898 2.378 1.183 1.00 0.00 H ATOM 390 HD12 ILE A 562 11.376 0.728 0.769 1.00 0.00 H ATOM 391 HD13 ILE A 562 10.992 1.885 -0.509 1.00 0.00 H ATOM 392 N SER A 563 15.614 1.926 1.970 1.00 0.00 N ATOM 393 CA SER A 563 16.104 1.513 3.272 1.00 0.00 C ATOM 394 C SER A 563 15.102 0.584 3.954 1.00 0.00 C ATOM 395 O SER A 563 13.907 0.643 3.649 1.00 0.00 O ATOM 396 CB SER A 563 16.384 2.745 4.134 1.00 0.00 C ATOM 397 OG SER A 563 15.635 3.861 3.676 1.00 0.00 O ATOM 398 H SER A 563 15.145 2.785 1.893 1.00 0.00 H ATOM 399 HA SER A 563 17.028 0.975 3.121 1.00 0.00 H ATOM 400 HB2 SER A 563 16.109 2.539 5.158 1.00 0.00 H ATOM 401 HB3 SER A 563 17.435 2.988 4.085 1.00 0.00 H ATOM 402 HG SER A 563 14.786 3.907 4.157 1.00 0.00 H ATOM 403 N GLU A 564 15.575 -0.268 4.859 1.00 0.00 N ATOM 404 CA GLU A 564 14.730 -1.293 5.469 1.00 0.00 C ATOM 405 C GLU A 564 13.489 -0.685 6.094 1.00 0.00 C ATOM 406 O GLU A 564 12.386 -1.170 5.880 1.00 0.00 O ATOM 407 CB GLU A 564 15.513 -2.051 6.535 1.00 0.00 C ATOM 408 CG GLU A 564 16.829 -2.593 6.027 1.00 0.00 C ATOM 409 CD GLU A 564 17.615 -3.307 7.104 1.00 0.00 C ATOM 410 OE1 GLU A 564 17.222 -4.430 7.487 1.00 0.00 O ATOM 411 OE2 GLU A 564 18.627 -2.745 7.576 1.00 0.00 O ATOM 412 H GLU A 564 16.522 -0.208 5.129 1.00 0.00 H ATOM 413 HA GLU A 564 14.429 -1.986 4.693 1.00 0.00 H ATOM 414 HB2 GLU A 564 15.714 -1.385 7.362 1.00 0.00 H ATOM 415 HB3 GLU A 564 14.916 -2.880 6.886 1.00 0.00 H ATOM 416 HG2 GLU A 564 16.636 -3.285 5.220 1.00 0.00 H ATOM 417 HG3 GLU A 564 17.414 -1.761 5.659 1.00 0.00 H ATOM 418 N ALA A 565 13.677 0.395 6.839 1.00 0.00 N ATOM 419 CA ALA A 565 12.583 1.028 7.569 1.00 0.00 C ATOM 420 C ALA A 565 11.447 1.444 6.638 1.00 0.00 C ATOM 421 O ALA A 565 10.274 1.232 6.945 1.00 0.00 O ATOM 422 CB ALA A 565 13.098 2.229 8.339 1.00 0.00 C ATOM 423 H ALA A 565 14.580 0.777 6.902 1.00 0.00 H ATOM 424 HA ALA A 565 12.201 0.313 8.283 1.00 0.00 H ATOM 425 HB1 ALA A 565 13.823 1.905 9.070 1.00 0.00 H ATOM 426 HB2 ALA A 565 12.273 2.710 8.836 1.00 0.00 H ATOM 427 HB3 ALA A 565 13.562 2.925 7.656 1.00 0.00 H ATOM 428 N ASP A 566 11.800 2.014 5.496 1.00 0.00 N ATOM 429 CA ASP A 566 10.808 2.451 4.521 1.00 0.00 C ATOM 430 C ASP A 566 10.112 1.245 3.923 1.00 0.00 C ATOM 431 O ASP A 566 8.885 1.192 3.846 1.00 0.00 O ATOM 432 CB ASP A 566 11.469 3.259 3.403 1.00 0.00 C ATOM 433 CG ASP A 566 12.260 4.446 3.918 1.00 0.00 C ATOM 434 OD1 ASP A 566 13.240 4.232 4.668 1.00 0.00 O ATOM 435 OD2 ASP A 566 11.917 5.595 3.575 1.00 0.00 O ATOM 436 H ASP A 566 12.752 2.145 5.299 1.00 0.00 H ATOM 437 HA ASP A 566 10.080 3.065 5.032 1.00 0.00 H ATOM 438 HB2 ASP A 566 12.136 2.615 2.852 1.00 0.00 H ATOM 439 HB3 ASP A 566 10.703 3.618 2.732 1.00 0.00 H ATOM 440 N LYS A 567 10.920 0.279 3.499 1.00 0.00 N ATOM 441 CA LYS A 567 10.425 -0.981 2.974 1.00 0.00 C ATOM 442 C LYS A 567 9.483 -1.658 3.974 1.00 0.00 C ATOM 443 O LYS A 567 8.385 -2.077 3.615 1.00 0.00 O ATOM 444 CB LYS A 567 11.615 -1.892 2.679 1.00 0.00 C ATOM 445 CG LYS A 567 11.225 -3.234 2.110 1.00 0.00 C ATOM 446 CD LYS A 567 12.413 -4.168 1.996 1.00 0.00 C ATOM 447 CE LYS A 567 11.969 -5.508 1.455 1.00 0.00 C ATOM 448 NZ LYS A 567 13.058 -6.513 1.447 1.00 0.00 N ATOM 449 H LYS A 567 11.888 0.429 3.517 1.00 0.00 H ATOM 450 HA LYS A 567 9.892 -0.784 2.056 1.00 0.00 H ATOM 451 HB2 LYS A 567 12.266 -1.399 1.969 1.00 0.00 H ATOM 452 HB3 LYS A 567 12.157 -2.059 3.596 1.00 0.00 H ATOM 453 HG2 LYS A 567 10.490 -3.684 2.758 1.00 0.00 H ATOM 454 HG3 LYS A 567 10.801 -3.087 1.127 1.00 0.00 H ATOM 455 HD2 LYS A 567 13.142 -3.737 1.323 1.00 0.00 H ATOM 456 HD3 LYS A 567 12.852 -4.307 2.973 1.00 0.00 H ATOM 457 HE2 LYS A 567 11.167 -5.872 2.078 1.00 0.00 H ATOM 458 HE3 LYS A 567 11.606 -5.372 0.446 1.00 0.00 H ATOM 459 HZ1 LYS A 567 12.759 -7.349 0.898 1.00 0.00 H ATOM 460 HZ2 LYS A 567 13.269 -6.817 2.422 1.00 0.00 H ATOM 461 HZ3 LYS A 567 13.923 -6.114 1.022 1.00 0.00 H ATOM 462 N LYS A 568 9.915 -1.734 5.227 1.00 0.00 N ATOM 463 CA LYS A 568 9.126 -2.356 6.287 1.00 0.00 C ATOM 464 C LYS A 568 7.789 -1.652 6.460 1.00 0.00 C ATOM 465 O LYS A 568 6.740 -2.295 6.461 1.00 0.00 O ATOM 466 CB LYS A 568 9.872 -2.314 7.626 1.00 0.00 C ATOM 467 CG LYS A 568 11.096 -3.205 7.707 1.00 0.00 C ATOM 468 CD LYS A 568 11.834 -2.967 9.016 1.00 0.00 C ATOM 469 CE LYS A 568 13.202 -3.619 9.022 1.00 0.00 C ATOM 470 NZ LYS A 568 13.123 -5.103 9.049 1.00 0.00 N ATOM 471 H LYS A 568 10.800 -1.366 5.447 1.00 0.00 H ATOM 472 HA LYS A 568 8.949 -3.385 6.015 1.00 0.00 H ATOM 473 HB2 LYS A 568 10.198 -1.301 7.806 1.00 0.00 H ATOM 474 HB3 LYS A 568 9.190 -2.606 8.411 1.00 0.00 H ATOM 475 HG2 LYS A 568 10.789 -4.239 7.656 1.00 0.00 H ATOM 476 HG3 LYS A 568 11.756 -2.976 6.883 1.00 0.00 H ATOM 477 HD2 LYS A 568 11.956 -1.903 9.159 1.00 0.00 H ATOM 478 HD3 LYS A 568 11.248 -3.374 9.826 1.00 0.00 H ATOM 479 HE2 LYS A 568 13.726 -3.313 8.131 1.00 0.00 H ATOM 480 HE3 LYS A 568 13.744 -3.280 9.893 1.00 0.00 H ATOM 481 HZ1 LYS A 568 12.656 -5.458 8.190 1.00 0.00 H ATOM 482 HZ2 LYS A 568 12.581 -5.419 9.882 1.00 0.00 H ATOM 483 HZ3 LYS A 568 14.084 -5.510 9.102 1.00 0.00 H ATOM 484 N LYS A 569 7.836 -0.330 6.583 1.00 0.00 N ATOM 485 CA LYS A 569 6.656 0.441 6.923 1.00 0.00 C ATOM 486 C LYS A 569 5.609 0.334 5.823 1.00 0.00 C ATOM 487 O LYS A 569 4.424 0.158 6.099 1.00 0.00 O ATOM 488 CB LYS A 569 7.027 1.910 7.192 1.00 0.00 C ATOM 489 CG LYS A 569 7.228 2.760 5.947 1.00 0.00 C ATOM 490 CD LYS A 569 7.625 4.188 6.295 1.00 0.00 C ATOM 491 CE LYS A 569 6.429 5.049 6.694 1.00 0.00 C ATOM 492 NZ LYS A 569 5.814 4.620 7.982 1.00 0.00 N ATOM 493 H LYS A 569 8.687 0.138 6.434 1.00 0.00 H ATOM 494 HA LYS A 569 6.245 0.017 7.827 1.00 0.00 H ATOM 495 HB2 LYS A 569 6.246 2.365 7.779 1.00 0.00 H ATOM 496 HB3 LYS A 569 7.950 1.935 7.759 1.00 0.00 H ATOM 497 HG2 LYS A 569 8.000 2.316 5.339 1.00 0.00 H ATOM 498 HG3 LYS A 569 6.304 2.779 5.390 1.00 0.00 H ATOM 499 HD2 LYS A 569 8.315 4.156 7.123 1.00 0.00 H ATOM 500 HD3 LYS A 569 8.109 4.635 5.438 1.00 0.00 H ATOM 501 HE2 LYS A 569 6.759 6.072 6.791 1.00 0.00 H ATOM 502 HE3 LYS A 569 5.685 4.988 5.914 1.00 0.00 H ATOM 503 HZ1 LYS A 569 5.304 3.717 7.860 1.00 0.00 H ATOM 504 HZ2 LYS A 569 5.143 5.342 8.323 1.00 0.00 H ATOM 505 HZ3 LYS A 569 6.555 4.487 8.707 1.00 0.00 H ATOM 506 N VAL A 570 6.050 0.426 4.576 1.00 0.00 N ATOM 507 CA VAL A 570 5.133 0.354 3.459 1.00 0.00 C ATOM 508 C VAL A 570 4.574 -1.062 3.298 1.00 0.00 C ATOM 509 O VAL A 570 3.381 -1.223 3.085 1.00 0.00 O ATOM 510 CB VAL A 570 5.773 0.850 2.146 1.00 0.00 C ATOM 511 CG1 VAL A 570 6.909 -0.048 1.716 1.00 0.00 C ATOM 512 CG2 VAL A 570 4.725 0.955 1.050 1.00 0.00 C ATOM 513 H VAL A 570 7.011 0.546 4.408 1.00 0.00 H ATOM 514 HA VAL A 570 4.308 1.012 3.687 1.00 0.00 H ATOM 515 HB VAL A 570 6.177 1.840 2.318 1.00 0.00 H ATOM 516 HG11 VAL A 570 6.515 -1.010 1.432 1.00 0.00 H ATOM 517 HG12 VAL A 570 7.603 -0.168 2.537 1.00 0.00 H ATOM 518 HG13 VAL A 570 7.419 0.395 0.874 1.00 0.00 H ATOM 519 HG21 VAL A 570 4.018 1.729 1.303 1.00 0.00 H ATOM 520 HG22 VAL A 570 4.207 0.013 0.956 1.00 0.00 H ATOM 521 HG23 VAL A 570 5.207 1.199 0.114 1.00 0.00 H ATOM 522 N LEU A 571 5.431 -2.084 3.421 1.00 0.00 N ATOM 523 CA LEU A 571 4.980 -3.477 3.340 1.00 0.00 C ATOM 524 C LEU A 571 3.933 -3.756 4.406 1.00 0.00 C ATOM 525 O LEU A 571 2.873 -4.318 4.125 1.00 0.00 O ATOM 526 CB LEU A 571 6.149 -4.453 3.545 1.00 0.00 C ATOM 527 CG LEU A 571 7.148 -4.590 2.398 1.00 0.00 C ATOM 528 CD1 LEU A 571 8.437 -5.213 2.912 1.00 0.00 C ATOM 529 CD2 LEU A 571 6.576 -5.451 1.288 1.00 0.00 C ATOM 530 H LEU A 571 6.386 -1.894 3.570 1.00 0.00 H ATOM 531 HA LEU A 571 4.543 -3.637 2.363 1.00 0.00 H ATOM 532 HB2 LEU A 571 6.691 -4.142 4.423 1.00 0.00 H ATOM 533 HB3 LEU A 571 5.733 -5.432 3.733 1.00 0.00 H ATOM 534 HG LEU A 571 7.375 -3.616 1.992 1.00 0.00 H ATOM 535 HD11 LEU A 571 8.847 -4.595 3.697 1.00 0.00 H ATOM 536 HD12 LEU A 571 9.149 -5.286 2.102 1.00 0.00 H ATOM 537 HD13 LEU A 571 8.230 -6.199 3.299 1.00 0.00 H ATOM 538 HD21 LEU A 571 7.354 -5.682 0.577 1.00 0.00 H ATOM 539 HD22 LEU A 571 5.781 -4.921 0.786 1.00 0.00 H ATOM 540 HD23 LEU A 571 6.189 -6.368 1.707 1.00 0.00 H ATOM 541 N ASP A 572 4.250 -3.353 5.630 1.00 0.00 N ATOM 542 CA ASP A 572 3.376 -3.567 6.776 1.00 0.00 C ATOM 543 C ASP A 572 2.042 -2.861 6.571 1.00 0.00 C ATOM 544 O ASP A 572 0.979 -3.450 6.767 1.00 0.00 O ATOM 545 CB ASP A 572 4.064 -3.051 8.041 1.00 0.00 C ATOM 546 CG ASP A 572 3.292 -3.356 9.307 1.00 0.00 C ATOM 547 OD1 ASP A 572 2.933 -4.532 9.528 1.00 0.00 O ATOM 548 OD2 ASP A 572 3.078 -2.423 10.111 1.00 0.00 O ATOM 549 H ASP A 572 5.111 -2.893 5.770 1.00 0.00 H ATOM 550 HA ASP A 572 3.204 -4.629 6.874 1.00 0.00 H ATOM 551 HB2 ASP A 572 5.040 -3.503 8.122 1.00 0.00 H ATOM 552 HB3 ASP A 572 4.178 -1.979 7.965 1.00 0.00 H ATOM 553 N LYS A 573 2.111 -1.604 6.148 1.00 0.00 N ATOM 554 CA LYS A 573 0.922 -0.814 5.849 1.00 0.00 C ATOM 555 C LYS A 573 0.146 -1.411 4.678 1.00 0.00 C ATOM 556 O LYS A 573 -1.085 -1.452 4.698 1.00 0.00 O ATOM 557 CB LYS A 573 1.333 0.632 5.559 1.00 0.00 C ATOM 558 CG LYS A 573 0.315 1.457 4.787 1.00 0.00 C ATOM 559 CD LYS A 573 -1.009 1.589 5.505 1.00 0.00 C ATOM 560 CE LYS A 573 -1.916 2.563 4.784 1.00 0.00 C ATOM 561 NZ LYS A 573 -3.250 2.664 5.430 1.00 0.00 N ATOM 562 H LYS A 573 2.997 -1.186 6.045 1.00 0.00 H ATOM 563 HA LYS A 573 0.291 -0.828 6.722 1.00 0.00 H ATOM 564 HB2 LYS A 573 1.515 1.130 6.500 1.00 0.00 H ATOM 565 HB3 LYS A 573 2.253 0.620 4.992 1.00 0.00 H ATOM 566 HG2 LYS A 573 0.720 2.445 4.629 1.00 0.00 H ATOM 567 HG3 LYS A 573 0.147 0.987 3.830 1.00 0.00 H ATOM 568 HD2 LYS A 573 -1.487 0.623 5.531 1.00 0.00 H ATOM 569 HD3 LYS A 573 -0.837 1.941 6.512 1.00 0.00 H ATOM 570 HE2 LYS A 573 -1.450 3.538 4.789 1.00 0.00 H ATOM 571 HE3 LYS A 573 -2.037 2.228 3.761 1.00 0.00 H ATOM 572 HZ1 LYS A 573 -3.158 3.085 6.383 1.00 0.00 H ATOM 573 HZ2 LYS A 573 -3.674 1.713 5.528 1.00 0.00 H ATOM 574 HZ3 LYS A 573 -3.882 3.257 4.863 1.00 0.00 H ATOM 575 N CYS A 574 0.863 -1.878 3.665 1.00 0.00 N ATOM 576 CA CYS A 574 0.234 -2.521 2.523 1.00 0.00 C ATOM 577 C CYS A 574 -0.513 -3.775 2.972 1.00 0.00 C ATOM 578 O CYS A 574 -1.607 -4.061 2.497 1.00 0.00 O ATOM 579 CB CYS A 574 1.274 -2.856 1.446 1.00 0.00 C ATOM 580 SG CYS A 574 1.966 -1.408 0.616 1.00 0.00 S ATOM 581 H CYS A 574 1.842 -1.784 3.685 1.00 0.00 H ATOM 582 HA CYS A 574 -0.482 -1.822 2.111 1.00 0.00 H ATOM 583 HB2 CYS A 574 2.093 -3.388 1.900 1.00 0.00 H ATOM 584 HB3 CYS A 574 0.822 -3.482 0.695 1.00 0.00 H ATOM 585 HG CYS A 574 2.692 -0.745 1.508 1.00 0.00 H ATOM 586 N GLN A 575 0.078 -4.504 3.908 1.00 0.00 N ATOM 587 CA GLN A 575 -0.564 -5.677 4.486 1.00 0.00 C ATOM 588 C GLN A 575 -1.805 -5.279 5.275 1.00 0.00 C ATOM 589 O GLN A 575 -2.805 -5.993 5.260 1.00 0.00 O ATOM 590 CB GLN A 575 0.414 -6.419 5.396 1.00 0.00 C ATOM 591 CG GLN A 575 0.848 -7.771 4.854 1.00 0.00 C ATOM 592 CD GLN A 575 -0.295 -8.766 4.777 1.00 0.00 C ATOM 593 OE1 GLN A 575 -0.581 -9.478 5.741 1.00 0.00 O ATOM 594 NE2 GLN A 575 -0.943 -8.837 3.627 1.00 0.00 N ATOM 595 H GLN A 575 0.973 -4.245 4.222 1.00 0.00 H ATOM 596 HA GLN A 575 -0.860 -6.330 3.677 1.00 0.00 H ATOM 597 HB2 GLN A 575 1.296 -5.810 5.530 1.00 0.00 H ATOM 598 HB3 GLN A 575 -0.056 -6.574 6.356 1.00 0.00 H ATOM 599 HG2 GLN A 575 1.248 -7.630 3.860 1.00 0.00 H ATOM 600 HG3 GLN A 575 1.615 -8.173 5.499 1.00 0.00 H ATOM 601 HE21 GLN A 575 -0.651 -8.250 2.890 1.00 0.00 H ATOM 602 HE22 GLN A 575 -1.684 -9.482 3.545 1.00 0.00 H ATOM 603 N GLU A 576 -1.734 -4.139 5.956 1.00 0.00 N ATOM 604 CA GLU A 576 -2.871 -3.623 6.712 1.00 0.00 C ATOM 605 C GLU A 576 -4.058 -3.389 5.792 1.00 0.00 C ATOM 606 O GLU A 576 -5.148 -3.917 6.017 1.00 0.00 O ATOM 607 CB GLU A 576 -2.515 -2.311 7.411 1.00 0.00 C ATOM 608 CG GLU A 576 -1.497 -2.451 8.528 1.00 0.00 C ATOM 609 CD GLU A 576 -1.123 -1.112 9.130 1.00 0.00 C ATOM 610 OE1 GLU A 576 -1.986 -0.476 9.770 1.00 0.00 O ATOM 611 OE2 GLU A 576 0.033 -0.677 8.959 1.00 0.00 O ATOM 612 H GLU A 576 -0.892 -3.633 5.954 1.00 0.00 H ATOM 613 HA GLU A 576 -3.141 -4.353 7.453 1.00 0.00 H ATOM 614 HB2 GLU A 576 -2.117 -1.630 6.679 1.00 0.00 H ATOM 615 HB3 GLU A 576 -3.416 -1.885 7.830 1.00 0.00 H ATOM 616 HG2 GLU A 576 -1.914 -3.075 9.305 1.00 0.00 H ATOM 617 HG3 GLU A 576 -0.606 -2.914 8.130 1.00 0.00 H ATOM 618 N VAL A 577 -3.839 -2.597 4.754 1.00 0.00 N ATOM 619 CA VAL A 577 -4.897 -2.281 3.806 1.00 0.00 C ATOM 620 C VAL A 577 -5.325 -3.511 3.009 1.00 0.00 C ATOM 621 O VAL A 577 -6.510 -3.712 2.787 1.00 0.00 O ATOM 622 CB VAL A 577 -4.507 -1.126 2.857 1.00 0.00 C ATOM 623 CG1 VAL A 577 -3.091 -1.276 2.358 1.00 0.00 C ATOM 624 CG2 VAL A 577 -5.459 -1.050 1.680 1.00 0.00 C ATOM 625 H VAL A 577 -2.944 -2.215 4.624 1.00 0.00 H ATOM 626 HA VAL A 577 -5.747 -1.950 4.384 1.00 0.00 H ATOM 627 HB VAL A 577 -4.575 -0.200 3.405 1.00 0.00 H ATOM 628 HG11 VAL A 577 -3.005 -2.187 1.787 1.00 0.00 H ATOM 629 HG12 VAL A 577 -2.413 -1.311 3.201 1.00 0.00 H ATOM 630 HG13 VAL A 577 -2.848 -0.431 1.732 1.00 0.00 H ATOM 631 HG21 VAL A 577 -5.125 -1.729 0.907 1.00 0.00 H ATOM 632 HG22 VAL A 577 -5.479 -0.043 1.298 1.00 0.00 H ATOM 633 HG23 VAL A 577 -6.450 -1.332 2.001 1.00 0.00 H ATOM 634 N ILE A 578 -4.377 -4.339 2.598 1.00 0.00 N ATOM 635 CA ILE A 578 -4.704 -5.550 1.854 1.00 0.00 C ATOM 636 C ILE A 578 -5.584 -6.489 2.690 1.00 0.00 C ATOM 637 O ILE A 578 -6.525 -7.097 2.177 1.00 0.00 O ATOM 638 CB ILE A 578 -3.427 -6.257 1.346 1.00 0.00 C ATOM 639 CG1 ILE A 578 -2.950 -5.574 0.056 1.00 0.00 C ATOM 640 CG2 ILE A 578 -3.666 -7.742 1.118 1.00 0.00 C ATOM 641 CD1 ILE A 578 -1.544 -5.934 -0.338 1.00 0.00 C ATOM 642 H ILE A 578 -3.433 -4.131 2.789 1.00 0.00 H ATOM 643 HA ILE A 578 -5.271 -5.247 0.988 1.00 0.00 H ATOM 644 HB ILE A 578 -2.662 -6.154 2.100 1.00 0.00 H ATOM 645 HG12 ILE A 578 -3.594 -5.861 -0.758 1.00 0.00 H ATOM 646 HG13 ILE A 578 -2.995 -4.500 0.182 1.00 0.00 H ATOM 647 HG21 ILE A 578 -4.448 -7.874 0.384 1.00 0.00 H ATOM 648 HG22 ILE A 578 -3.966 -8.197 2.049 1.00 0.00 H ATOM 649 HG23 ILE A 578 -2.756 -8.205 0.766 1.00 0.00 H ATOM 650 HD11 ILE A 578 -1.418 -7.005 -0.294 1.00 0.00 H ATOM 651 HD12 ILE A 578 -0.858 -5.460 0.336 1.00 0.00 H ATOM 652 HD13 ILE A 578 -1.352 -5.590 -1.344 1.00 0.00 H ATOM 653 N SER A 579 -5.305 -6.571 3.985 1.00 0.00 N ATOM 654 CA SER A 579 -6.139 -7.353 4.892 1.00 0.00 C ATOM 655 C SER A 579 -7.482 -6.659 5.117 1.00 0.00 C ATOM 656 O SER A 579 -8.493 -7.304 5.397 1.00 0.00 O ATOM 657 CB SER A 579 -5.420 -7.566 6.224 1.00 0.00 C ATOM 658 OG SER A 579 -4.149 -8.162 6.019 1.00 0.00 O ATOM 659 H SER A 579 -4.520 -6.099 4.340 1.00 0.00 H ATOM 660 HA SER A 579 -6.318 -8.313 4.431 1.00 0.00 H ATOM 661 HB2 SER A 579 -5.281 -6.613 6.713 1.00 0.00 H ATOM 662 HB3 SER A 579 -6.012 -8.212 6.853 1.00 0.00 H ATOM 663 HG SER A 579 -3.512 -7.475 5.779 1.00 0.00 H ATOM 664 N TRP A 580 -7.483 -5.339 4.978 1.00 0.00 N ATOM 665 CA TRP A 580 -8.693 -4.540 5.103 1.00 0.00 C ATOM 666 C TRP A 580 -9.557 -4.724 3.860 1.00 0.00 C ATOM 667 O TRP A 580 -10.775 -4.783 3.941 1.00 0.00 O ATOM 668 CB TRP A 580 -8.319 -3.063 5.294 1.00 0.00 C ATOM 669 CG TRP A 580 -9.486 -2.120 5.323 1.00 0.00 C ATOM 670 CD1 TRP A 580 -10.228 -1.761 6.413 1.00 0.00 C ATOM 671 CD2 TRP A 580 -10.038 -1.406 4.208 1.00 0.00 C ATOM 672 NE1 TRP A 580 -11.211 -0.873 6.040 1.00 0.00 N ATOM 673 CE2 TRP A 580 -11.115 -0.641 4.695 1.00 0.00 C ATOM 674 CE3 TRP A 580 -9.728 -1.342 2.844 1.00 0.00 C ATOM 675 CZ2 TRP A 580 -11.880 0.178 3.865 1.00 0.00 C ATOM 676 CZ3 TRP A 580 -10.486 -0.529 2.026 1.00 0.00 C ATOM 677 CH2 TRP A 580 -11.551 0.221 2.537 1.00 0.00 C ATOM 678 H TRP A 580 -6.640 -4.887 4.775 1.00 0.00 H ATOM 679 HA TRP A 580 -9.238 -4.887 5.967 1.00 0.00 H ATOM 680 HB2 TRP A 580 -7.785 -2.956 6.226 1.00 0.00 H ATOM 681 HB3 TRP A 580 -7.670 -2.764 4.482 1.00 0.00 H ATOM 682 HD1 TRP A 580 -10.060 -2.130 7.414 1.00 0.00 H ATOM 683 HE1 TRP A 580 -11.875 -0.467 6.646 1.00 0.00 H ATOM 684 HE3 TRP A 580 -8.908 -1.913 2.430 1.00 0.00 H ATOM 685 HZ2 TRP A 580 -12.703 0.764 4.242 1.00 0.00 H ATOM 686 HZ3 TRP A 580 -10.261 -0.467 0.970 1.00 0.00 H ATOM 687 HH2 TRP A 580 -12.117 0.843 1.858 1.00 0.00 H ATOM 688 N LEU A 581 -8.903 -4.823 2.715 1.00 0.00 N ATOM 689 CA LEU A 581 -9.576 -5.082 1.445 1.00 0.00 C ATOM 690 C LEU A 581 -10.294 -6.419 1.490 1.00 0.00 C ATOM 691 O LEU A 581 -11.408 -6.567 0.987 1.00 0.00 O ATOM 692 CB LEU A 581 -8.547 -5.106 0.323 1.00 0.00 C ATOM 693 CG LEU A 581 -7.795 -3.801 0.111 1.00 0.00 C ATOM 694 CD1 LEU A 581 -6.546 -4.051 -0.700 1.00 0.00 C ATOM 695 CD2 LEU A 581 -8.683 -2.817 -0.593 1.00 0.00 C ATOM 696 H LEU A 581 -7.926 -4.705 2.719 1.00 0.00 H ATOM 697 HA LEU A 581 -10.287 -4.292 1.262 1.00 0.00 H ATOM 698 HB2 LEU A 581 -7.830 -5.881 0.536 1.00 0.00 H ATOM 699 HB3 LEU A 581 -9.056 -5.353 -0.597 1.00 0.00 H ATOM 700 HG LEU A 581 -7.511 -3.384 1.062 1.00 0.00 H ATOM 701 HD11 LEU A 581 -6.596 -3.501 -1.630 1.00 0.00 H ATOM 702 HD12 LEU A 581 -6.476 -5.106 -0.917 1.00 0.00 H ATOM 703 HD13 LEU A 581 -5.677 -3.738 -0.140 1.00 0.00 H ATOM 704 HD21 LEU A 581 -9.484 -2.514 0.065 1.00 0.00 H ATOM 705 HD22 LEU A 581 -9.092 -3.302 -1.458 1.00 0.00 H ATOM 706 HD23 LEU A 581 -8.108 -1.954 -0.895 1.00 0.00 H ATOM 707 N ASP A 582 -9.627 -7.390 2.090 1.00 0.00 N ATOM 708 CA ASP A 582 -10.168 -8.734 2.239 1.00 0.00 C ATOM 709 C ASP A 582 -11.303 -8.752 3.262 1.00 0.00 C ATOM 710 O ASP A 582 -12.183 -9.612 3.221 1.00 0.00 O ATOM 711 CB ASP A 582 -9.044 -9.682 2.675 1.00 0.00 C ATOM 712 CG ASP A 582 -9.499 -11.120 2.845 1.00 0.00 C ATOM 713 OD1 ASP A 582 -9.609 -11.838 1.826 1.00 0.00 O ATOM 714 OD2 ASP A 582 -9.707 -11.554 3.999 1.00 0.00 O ATOM 715 H ASP A 582 -8.725 -7.199 2.435 1.00 0.00 H ATOM 716 HA ASP A 582 -10.551 -9.052 1.280 1.00 0.00 H ATOM 717 HB2 ASP A 582 -8.262 -9.662 1.933 1.00 0.00 H ATOM 718 HB3 ASP A 582 -8.642 -9.339 3.618 1.00 0.00 H ATOM 719 N ALA A 583 -11.284 -7.779 4.163 1.00 0.00 N ATOM 720 CA ALA A 583 -12.241 -7.726 5.258 1.00 0.00 C ATOM 721 C ALA A 583 -13.429 -6.825 4.931 1.00 0.00 C ATOM 722 O ALA A 583 -14.553 -7.071 5.372 1.00 0.00 O ATOM 723 CB ALA A 583 -11.541 -7.234 6.510 1.00 0.00 C ATOM 724 H ALA A 583 -10.604 -7.078 4.090 1.00 0.00 H ATOM 725 HA ALA A 583 -12.596 -8.728 5.442 1.00 0.00 H ATOM 726 HB1 ALA A 583 -11.675 -6.166 6.601 1.00 0.00 H ATOM 727 HB2 ALA A 583 -10.481 -7.454 6.433 1.00 0.00 H ATOM 728 HB3 ALA A 583 -11.953 -7.729 7.377 1.00 0.00 H ATOM 729 N ASN A 584 -13.172 -5.788 4.153 1.00 0.00 N ATOM 730 CA ASN A 584 -14.195 -4.833 3.760 1.00 0.00 C ATOM 731 C ASN A 584 -14.433 -4.906 2.262 1.00 0.00 C ATOM 732 O ASN A 584 -14.473 -3.889 1.573 1.00 0.00 O ATOM 733 CB ASN A 584 -13.791 -3.410 4.167 1.00 0.00 C ATOM 734 CG ASN A 584 -13.971 -3.158 5.652 1.00 0.00 C ATOM 735 OD1 ASN A 584 -13.108 -3.488 6.465 1.00 0.00 O ATOM 736 ND2 ASN A 584 -15.089 -2.552 6.017 1.00 0.00 N ATOM 737 H ASN A 584 -12.250 -5.649 3.837 1.00 0.00 H ATOM 738 HA ASN A 584 -15.110 -5.097 4.271 1.00 0.00 H ATOM 739 HB2 ASN A 584 -12.753 -3.249 3.918 1.00 0.00 H ATOM 740 HB3 ASN A 584 -14.399 -2.701 3.624 1.00 0.00 H ATOM 741 HD21 ASN A 584 -15.731 -2.297 5.314 1.00 0.00 H ATOM 742 HD22 ASN A 584 -15.236 -2.384 6.971 1.00 0.00 H ATOM 743 N THR A 585 -14.594 -6.124 1.766 1.00 0.00 N ATOM 744 CA THR A 585 -14.872 -6.366 0.358 1.00 0.00 C ATOM 745 C THR A 585 -16.182 -5.703 -0.067 1.00 0.00 C ATOM 746 O THR A 585 -16.425 -5.467 -1.253 1.00 0.00 O ATOM 747 CB THR A 585 -14.964 -7.879 0.108 1.00 0.00 C ATOM 748 OG1 THR A 585 -14.482 -8.581 1.265 1.00 0.00 O ATOM 749 CG2 THR A 585 -14.145 -8.277 -1.105 1.00 0.00 C ATOM 750 H THR A 585 -14.498 -6.899 2.362 1.00 0.00 H ATOM 751 HA THR A 585 -14.058 -5.967 -0.228 1.00 0.00 H ATOM 752 HB THR A 585 -15.996 -8.144 -0.065 1.00 0.00 H ATOM 753 HG1 THR A 585 -13.885 -9.286 0.989 1.00 0.00 H ATOM 754 HG21 THR A 585 -13.120 -7.992 -0.945 1.00 0.00 H ATOM 755 HG22 THR A 585 -14.528 -7.776 -1.981 1.00 0.00 H ATOM 756 HG23 THR A 585 -14.203 -9.346 -1.246 1.00 0.00 H ATOM 757 N LEU A 586 -17.017 -5.397 0.916 1.00 0.00 N ATOM 758 CA LEU A 586 -18.326 -4.815 0.662 1.00 0.00 C ATOM 759 C LEU A 586 -18.295 -3.298 0.811 1.00 0.00 C ATOM 760 O LEU A 586 -19.333 -2.639 0.761 1.00 0.00 O ATOM 761 CB LEU A 586 -19.379 -5.415 1.599 1.00 0.00 C ATOM 762 CG LEU A 586 -19.553 -6.939 1.522 1.00 0.00 C ATOM 763 CD1 LEU A 586 -19.484 -7.420 0.081 1.00 0.00 C ATOM 764 CD2 LEU A 586 -18.509 -7.654 2.357 1.00 0.00 C ATOM 765 H LEU A 586 -16.745 -5.573 1.841 1.00 0.00 H ATOM 766 HA LEU A 586 -18.595 -5.054 -0.352 1.00 0.00 H ATOM 767 HB2 LEU A 586 -19.110 -5.156 2.610 1.00 0.00 H ATOM 768 HB3 LEU A 586 -20.330 -4.958 1.373 1.00 0.00 H ATOM 769 HG LEU A 586 -20.524 -7.198 1.910 1.00 0.00 H ATOM 770 HD11 LEU A 586 -18.451 -7.445 -0.241 1.00 0.00 H ATOM 771 HD12 LEU A 586 -20.033 -6.741 -0.544 1.00 0.00 H ATOM 772 HD13 LEU A 586 -19.912 -8.409 0.006 1.00 0.00 H ATOM 773 HD21 LEU A 586 -18.482 -7.228 3.348 1.00 0.00 H ATOM 774 HD22 LEU A 586 -17.548 -7.537 1.883 1.00 0.00 H ATOM 775 HD23 LEU A 586 -18.754 -8.704 2.421 1.00 0.00 H ATOM 776 N ALA A 587 -17.103 -2.750 1.015 1.00 0.00 N ATOM 777 CA ALA A 587 -16.932 -1.302 1.090 1.00 0.00 C ATOM 778 C ALA A 587 -17.237 -0.665 -0.257 1.00 0.00 C ATOM 779 O ALA A 587 -17.259 -1.342 -1.291 1.00 0.00 O ATOM 780 CB ALA A 587 -15.514 -0.950 1.516 1.00 0.00 C ATOM 781 H ALA A 587 -16.317 -3.331 1.105 1.00 0.00 H ATOM 782 HA ALA A 587 -17.620 -0.916 1.828 1.00 0.00 H ATOM 783 HB1 ALA A 587 -14.829 -1.704 1.150 1.00 0.00 H ATOM 784 HB2 ALA A 587 -15.461 -0.894 2.590 1.00 0.00 H ATOM 785 HB3 ALA A 587 -15.245 0.008 1.097 1.00 0.00 H ATOM 786 N GLU A 588 -17.480 0.633 -0.244 1.00 0.00 N ATOM 787 CA GLU A 588 -17.737 1.358 -1.470 1.00 0.00 C ATOM 788 C GLU A 588 -16.536 2.217 -1.836 1.00 0.00 C ATOM 789 O GLU A 588 -15.527 2.212 -1.131 1.00 0.00 O ATOM 790 CB GLU A 588 -19.009 2.192 -1.353 1.00 0.00 C ATOM 791 CG GLU A 588 -20.256 1.335 -1.204 1.00 0.00 C ATOM 792 CD GLU A 588 -21.537 2.128 -1.328 1.00 0.00 C ATOM 793 OE1 GLU A 588 -22.015 2.314 -2.466 1.00 0.00 O ATOM 794 OE2 GLU A 588 -22.075 2.564 -0.291 1.00 0.00 O ATOM 795 H GLU A 588 -17.477 1.121 0.610 1.00 0.00 H ATOM 796 HA GLU A 588 -17.877 0.623 -2.251 1.00 0.00 H ATOM 797 HB2 GLU A 588 -18.929 2.838 -0.491 1.00 0.00 H ATOM 798 HB3 GLU A 588 -19.114 2.795 -2.240 1.00 0.00 H ATOM 799 HG2 GLU A 588 -20.250 0.577 -1.974 1.00 0.00 H ATOM 800 HG3 GLU A 588 -20.238 0.859 -0.235 1.00 0.00 H ATOM 801 N LYS A 589 -16.665 2.977 -2.915 1.00 0.00 N ATOM 802 CA LYS A 589 -15.515 3.608 -3.560 1.00 0.00 C ATOM 803 C LYS A 589 -14.700 4.491 -2.615 1.00 0.00 C ATOM 804 O LYS A 589 -13.480 4.357 -2.548 1.00 0.00 O ATOM 805 CB LYS A 589 -15.994 4.439 -4.754 1.00 0.00 C ATOM 806 CG LYS A 589 -17.197 5.323 -4.440 1.00 0.00 C ATOM 807 CD LYS A 589 -17.753 6.008 -5.681 1.00 0.00 C ATOM 808 CE LYS A 589 -17.006 7.291 -6.033 1.00 0.00 C ATOM 809 NZ LYS A 589 -15.608 7.047 -6.481 1.00 0.00 N ATOM 810 H LYS A 589 -17.559 3.123 -3.289 1.00 0.00 H ATOM 811 HA LYS A 589 -14.876 2.821 -3.926 1.00 0.00 H ATOM 812 HB2 LYS A 589 -15.186 5.075 -5.074 1.00 0.00 H ATOM 813 HB3 LYS A 589 -16.263 3.772 -5.560 1.00 0.00 H ATOM 814 HG2 LYS A 589 -17.972 4.714 -4.005 1.00 0.00 H ATOM 815 HG3 LYS A 589 -16.895 6.080 -3.730 1.00 0.00 H ATOM 816 HD2 LYS A 589 -17.676 5.328 -6.515 1.00 0.00 H ATOM 817 HD3 LYS A 589 -18.793 6.246 -5.508 1.00 0.00 H ATOM 818 HE2 LYS A 589 -17.541 7.793 -6.824 1.00 0.00 H ATOM 819 HE3 LYS A 589 -16.987 7.925 -5.158 1.00 0.00 H ATOM 820 HZ1 LYS A 589 -14.966 6.992 -5.656 1.00 0.00 H ATOM 821 HZ2 LYS A 589 -15.294 7.824 -7.101 1.00 0.00 H ATOM 822 HZ3 LYS A 589 -15.552 6.153 -7.013 1.00 0.00 H ATOM 823 N ASP A 590 -15.361 5.357 -1.870 1.00 0.00 N ATOM 824 CA ASP A 590 -14.655 6.298 -1.005 1.00 0.00 C ATOM 825 C ASP A 590 -13.952 5.626 0.176 1.00 0.00 C ATOM 826 O ASP A 590 -12.962 6.160 0.680 1.00 0.00 O ATOM 827 CB ASP A 590 -15.565 7.440 -0.547 1.00 0.00 C ATOM 828 CG ASP A 590 -16.981 7.008 -0.223 1.00 0.00 C ATOM 829 OD1 ASP A 590 -17.719 6.615 -1.152 1.00 0.00 O ATOM 830 OD2 ASP A 590 -17.381 7.095 0.953 1.00 0.00 O ATOM 831 H ASP A 590 -16.344 5.380 -1.908 1.00 0.00 H ATOM 832 HA ASP A 590 -13.879 6.734 -1.620 1.00 0.00 H ATOM 833 HB2 ASP A 590 -15.140 7.888 0.338 1.00 0.00 H ATOM 834 HB3 ASP A 590 -15.602 8.183 -1.332 1.00 0.00 H ATOM 835 N GLU A 591 -14.430 4.458 0.612 1.00 0.00 N ATOM 836 CA GLU A 591 -13.709 3.700 1.637 1.00 0.00 C ATOM 837 C GLU A 591 -12.327 3.345 1.110 1.00 0.00 C ATOM 838 O GLU A 591 -11.312 3.528 1.790 1.00 0.00 O ATOM 839 CB GLU A 591 -14.444 2.409 2.044 1.00 0.00 C ATOM 840 CG GLU A 591 -15.577 2.604 3.037 1.00 0.00 C ATOM 841 CD GLU A 591 -16.693 3.470 2.507 1.00 0.00 C ATOM 842 OE1 GLU A 591 -17.426 3.016 1.602 1.00 0.00 O ATOM 843 OE2 GLU A 591 -16.847 4.606 2.999 1.00 0.00 O ATOM 844 H GLU A 591 -15.268 4.106 0.244 1.00 0.00 H ATOM 845 HA GLU A 591 -13.597 4.338 2.502 1.00 0.00 H ATOM 846 HB2 GLU A 591 -14.853 1.940 1.161 1.00 0.00 H ATOM 847 HB3 GLU A 591 -13.726 1.734 2.489 1.00 0.00 H ATOM 848 HG2 GLU A 591 -15.985 1.637 3.288 1.00 0.00 H ATOM 849 HG3 GLU A 591 -15.176 3.063 3.928 1.00 0.00 H ATOM 850 N PHE A 592 -12.299 2.869 -0.125 1.00 0.00 N ATOM 851 CA PHE A 592 -11.056 2.502 -0.776 1.00 0.00 C ATOM 852 C PHE A 592 -10.253 3.745 -1.132 1.00 0.00 C ATOM 853 O PHE A 592 -9.063 3.813 -0.866 1.00 0.00 O ATOM 854 CB PHE A 592 -11.327 1.689 -2.042 1.00 0.00 C ATOM 855 CG PHE A 592 -12.077 0.413 -1.797 1.00 0.00 C ATOM 856 CD1 PHE A 592 -11.415 -0.702 -1.337 1.00 0.00 C ATOM 857 CD2 PHE A 592 -13.439 0.333 -2.026 1.00 0.00 C ATOM 858 CE1 PHE A 592 -12.092 -1.885 -1.102 1.00 0.00 C ATOM 859 CE2 PHE A 592 -14.125 -0.845 -1.799 1.00 0.00 C ATOM 860 CZ PHE A 592 -13.451 -1.955 -1.336 1.00 0.00 C ATOM 861 H PHE A 592 -13.144 2.767 -0.614 1.00 0.00 H ATOM 862 HA PHE A 592 -10.484 1.900 -0.086 1.00 0.00 H ATOM 863 HB2 PHE A 592 -11.906 2.286 -2.726 1.00 0.00 H ATOM 864 HB3 PHE A 592 -10.384 1.436 -2.503 1.00 0.00 H ATOM 865 HD1 PHE A 592 -10.355 -0.642 -1.163 1.00 0.00 H ATOM 866 HD2 PHE A 592 -13.967 1.202 -2.391 1.00 0.00 H ATOM 867 HE1 PHE A 592 -11.560 -2.755 -0.742 1.00 0.00 H ATOM 868 HE2 PHE A 592 -15.189 -0.894 -1.983 1.00 0.00 H ATOM 869 HZ PHE A 592 -13.984 -2.876 -1.154 1.00 0.00 H ATOM 870 N GLU A 593 -10.919 4.738 -1.701 1.00 0.00 N ATOM 871 CA GLU A 593 -10.249 5.953 -2.163 1.00 0.00 C ATOM 872 C GLU A 593 -9.528 6.654 -1.014 1.00 0.00 C ATOM 873 O GLU A 593 -8.400 7.129 -1.173 1.00 0.00 O ATOM 874 CB GLU A 593 -11.272 6.886 -2.820 1.00 0.00 C ATOM 875 CG GLU A 593 -11.778 6.359 -4.154 1.00 0.00 C ATOM 876 CD GLU A 593 -12.682 7.334 -4.874 1.00 0.00 C ATOM 877 OE1 GLU A 593 -13.879 7.413 -4.527 1.00 0.00 O ATOM 878 OE2 GLU A 593 -12.205 8.010 -5.809 1.00 0.00 O ATOM 879 H GLU A 593 -11.893 4.653 -1.822 1.00 0.00 H ATOM 880 HA GLU A 593 -9.515 5.664 -2.905 1.00 0.00 H ATOM 881 HB2 GLU A 593 -12.119 6.991 -2.156 1.00 0.00 H ATOM 882 HB3 GLU A 593 -10.830 7.855 -2.976 1.00 0.00 H ATOM 883 HG2 GLU A 593 -10.928 6.147 -4.787 1.00 0.00 H ATOM 884 HG3 GLU A 593 -12.330 5.444 -3.978 1.00 0.00 H ATOM 885 N HIS A 594 -10.158 6.681 0.150 1.00 0.00 N ATOM 886 CA HIS A 594 -9.529 7.245 1.335 1.00 0.00 C ATOM 887 C HIS A 594 -8.375 6.354 1.797 1.00 0.00 C ATOM 888 O HIS A 594 -7.331 6.850 2.223 1.00 0.00 O ATOM 889 CB HIS A 594 -10.562 7.425 2.453 1.00 0.00 C ATOM 890 CG HIS A 594 -9.987 7.868 3.767 1.00 0.00 C ATOM 891 ND1 HIS A 594 -9.822 7.015 4.836 1.00 0.00 N ATOM 892 CD2 HIS A 594 -9.548 9.079 4.185 1.00 0.00 C ATOM 893 CE1 HIS A 594 -9.308 7.681 5.853 1.00 0.00 C ATOM 894 NE2 HIS A 594 -9.133 8.934 5.484 1.00 0.00 N ATOM 895 H HIS A 594 -11.072 6.319 0.213 1.00 0.00 H ATOM 896 HA HIS A 594 -9.128 8.211 1.063 1.00 0.00 H ATOM 897 HB2 HIS A 594 -11.284 8.167 2.146 1.00 0.00 H ATOM 898 HB3 HIS A 594 -11.068 6.486 2.612 1.00 0.00 H ATOM 899 HD1 HIS A 594 -10.054 6.053 4.849 1.00 0.00 H ATOM 900 HD2 HIS A 594 -9.533 9.991 3.604 1.00 0.00 H ATOM 901 HE1 HIS A 594 -9.075 7.269 6.822 1.00 0.00 H ATOM 902 HE2 HIS A 594 -8.631 9.610 6.003 1.00 0.00 H ATOM 903 N LYS A 595 -8.563 5.039 1.706 1.00 0.00 N ATOM 904 CA LYS A 595 -7.516 4.100 2.065 1.00 0.00 C ATOM 905 C LYS A 595 -6.323 4.254 1.132 1.00 0.00 C ATOM 906 O LYS A 595 -5.173 4.081 1.541 1.00 0.00 O ATOM 907 CB LYS A 595 -8.026 2.667 1.990 1.00 0.00 C ATOM 908 CG LYS A 595 -7.169 1.707 2.799 1.00 0.00 C ATOM 909 CD LYS A 595 -7.206 2.071 4.277 1.00 0.00 C ATOM 910 CE LYS A 595 -8.607 1.960 4.852 1.00 0.00 C ATOM 911 NZ LYS A 595 -8.647 2.262 6.309 1.00 0.00 N ATOM 912 H LYS A 595 -9.426 4.692 1.396 1.00 0.00 H ATOM 913 HA LYS A 595 -7.206 4.311 3.079 1.00 0.00 H ATOM 914 HB2 LYS A 595 -9.037 2.632 2.364 1.00 0.00 H ATOM 915 HB3 LYS A 595 -8.019 2.350 0.960 1.00 0.00 H ATOM 916 HG2 LYS A 595 -7.531 0.698 2.667 1.00 0.00 H ATOM 917 HG3 LYS A 595 -6.150 1.772 2.450 1.00 0.00 H ATOM 918 HD2 LYS A 595 -6.554 1.411 4.820 1.00 0.00 H ATOM 919 HD3 LYS A 595 -6.867 3.091 4.387 1.00 0.00 H ATOM 920 HE2 LYS A 595 -9.240 2.658 4.334 1.00 0.00 H ATOM 921 HE3 LYS A 595 -8.969 0.959 4.687 1.00 0.00 H ATOM 922 HZ1 LYS A 595 -8.056 1.582 6.836 1.00 0.00 H ATOM 923 HZ2 LYS A 595 -9.627 2.199 6.663 1.00 0.00 H ATOM 924 HZ3 LYS A 595 -8.291 3.226 6.488 1.00 0.00 H ATOM 925 N ARG A 596 -6.614 4.552 -0.131 1.00 0.00 N ATOM 926 CA ARG A 596 -5.580 4.779 -1.126 1.00 0.00 C ATOM 927 C ARG A 596 -4.690 5.922 -0.672 1.00 0.00 C ATOM 928 O ARG A 596 -3.471 5.794 -0.665 1.00 0.00 O ATOM 929 CB ARG A 596 -6.194 5.089 -2.502 1.00 0.00 C ATOM 930 CG ARG A 596 -5.343 4.598 -3.666 1.00 0.00 C ATOM 931 CD ARG A 596 -6.048 4.753 -5.010 1.00 0.00 C ATOM 932 NE ARG A 596 -7.400 4.196 -5.016 1.00 0.00 N ATOM 933 CZ ARG A 596 -8.166 4.141 -6.107 1.00 0.00 C ATOM 934 NH1 ARG A 596 -7.666 4.507 -7.282 1.00 0.00 N ATOM 935 NH2 ARG A 596 -9.416 3.696 -6.032 1.00 0.00 N ATOM 936 H ARG A 596 -7.559 4.607 -0.400 1.00 0.00 H ATOM 937 HA ARG A 596 -4.986 3.879 -1.200 1.00 0.00 H ATOM 938 HB2 ARG A 596 -7.162 4.612 -2.566 1.00 0.00 H ATOM 939 HB3 ARG A 596 -6.320 6.157 -2.599 1.00 0.00 H ATOM 940 HG2 ARG A 596 -4.425 5.164 -3.690 1.00 0.00 H ATOM 941 HG3 ARG A 596 -5.117 3.557 -3.512 1.00 0.00 H ATOM 942 HD2 ARG A 596 -6.112 5.792 -5.255 1.00 0.00 H ATOM 943 HD3 ARG A 596 -5.462 4.246 -5.763 1.00 0.00 H ATOM 944 HE ARG A 596 -7.760 3.878 -4.163 1.00 0.00 H ATOM 945 HH11 ARG A 596 -6.711 4.821 -7.352 1.00 0.00 H ATOM 946 HH12 ARG A 596 -8.239 4.480 -8.114 1.00 0.00 H ATOM 947 HH21 ARG A 596 -9.797 3.404 -5.156 1.00 0.00 H ATOM 948 HH22 ARG A 596 -9.988 3.642 -6.866 1.00 0.00 H ATOM 949 N LYS A 597 -5.318 7.019 -0.243 1.00 0.00 N ATOM 950 CA LYS A 597 -4.585 8.178 0.267 1.00 0.00 C ATOM 951 C LYS A 597 -3.668 7.776 1.418 1.00 0.00 C ATOM 952 O LYS A 597 -2.522 8.213 1.493 1.00 0.00 O ATOM 953 CB LYS A 597 -5.547 9.277 0.738 1.00 0.00 C ATOM 954 CG LYS A 597 -6.539 9.746 -0.320 1.00 0.00 C ATOM 955 CD LYS A 597 -5.862 9.980 -1.662 1.00 0.00 C ATOM 956 CE LYS A 597 -4.737 10.992 -1.563 1.00 0.00 C ATOM 957 NZ LYS A 597 -3.981 11.118 -2.838 1.00 0.00 N ATOM 958 H LYS A 597 -6.302 7.051 -0.281 1.00 0.00 H ATOM 959 HA LYS A 597 -3.983 8.566 -0.535 1.00 0.00 H ATOM 960 HB2 LYS A 597 -6.105 8.904 1.579 1.00 0.00 H ATOM 961 HB3 LYS A 597 -4.965 10.129 1.056 1.00 0.00 H ATOM 962 HG2 LYS A 597 -7.305 8.994 -0.441 1.00 0.00 H ATOM 963 HG3 LYS A 597 -6.989 10.670 0.011 1.00 0.00 H ATOM 964 HD2 LYS A 597 -5.450 9.046 -1.995 1.00 0.00 H ATOM 965 HD3 LYS A 597 -6.595 10.331 -2.374 1.00 0.00 H ATOM 966 HE2 LYS A 597 -5.150 11.954 -1.300 1.00 0.00 H ATOM 967 HE3 LYS A 597 -4.064 10.663 -0.790 1.00 0.00 H ATOM 968 HZ1 LYS A 597 -4.587 11.529 -3.583 1.00 0.00 H ATOM 969 HZ2 LYS A 597 -3.651 10.175 -3.153 1.00 0.00 H ATOM 970 HZ3 LYS A 597 -3.148 11.733 -2.702 1.00 0.00 H ATOM 971 N GLU A 598 -4.187 6.928 2.294 1.00 0.00 N ATOM 972 CA GLU A 598 -3.436 6.412 3.434 1.00 0.00 C ATOM 973 C GLU A 598 -2.190 5.658 2.973 1.00 0.00 C ATOM 974 O GLU A 598 -1.064 5.926 3.413 1.00 0.00 O ATOM 975 CB GLU A 598 -4.328 5.467 4.218 1.00 0.00 C ATOM 976 CG GLU A 598 -5.521 6.145 4.853 1.00 0.00 C ATOM 977 CD GLU A 598 -5.167 6.891 6.118 1.00 0.00 C ATOM 978 OE1 GLU A 598 -5.129 6.248 7.190 1.00 0.00 O ATOM 979 OE2 GLU A 598 -4.939 8.113 6.052 1.00 0.00 O ATOM 980 H GLU A 598 -5.121 6.644 2.176 1.00 0.00 H ATOM 981 HA GLU A 598 -3.157 7.236 4.066 1.00 0.00 H ATOM 982 HB2 GLU A 598 -4.695 4.702 3.548 1.00 0.00 H ATOM 983 HB3 GLU A 598 -3.745 5.000 4.993 1.00 0.00 H ATOM 984 HG2 GLU A 598 -5.939 6.846 4.146 1.00 0.00 H ATOM 985 HG3 GLU A 598 -6.253 5.399 5.089 1.00 0.00 H ATOM 986 N LEU A 599 -2.414 4.703 2.082 1.00 0.00 N ATOM 987 CA LEU A 599 -1.345 3.880 1.533 1.00 0.00 C ATOM 988 C LEU A 599 -0.315 4.770 0.838 1.00 0.00 C ATOM 989 O LEU A 599 0.887 4.592 1.019 1.00 0.00 O ATOM 990 CB LEU A 599 -1.946 2.851 0.558 1.00 0.00 C ATOM 991 CG LEU A 599 -1.053 1.670 0.153 1.00 0.00 C ATOM 992 CD1 LEU A 599 0.085 2.116 -0.746 1.00 0.00 C ATOM 993 CD2 LEU A 599 -0.517 0.945 1.376 1.00 0.00 C ATOM 994 H LEU A 599 -3.337 4.549 1.779 1.00 0.00 H ATOM 995 HA LEU A 599 -0.865 3.357 2.353 1.00 0.00 H ATOM 996 HB2 LEU A 599 -2.842 2.450 1.008 1.00 0.00 H ATOM 997 HB3 LEU A 599 -2.230 3.373 -0.342 1.00 0.00 H ATOM 998 HG LEU A 599 -1.648 0.972 -0.406 1.00 0.00 H ATOM 999 HD11 LEU A 599 0.757 1.289 -0.915 1.00 0.00 H ATOM 1000 HD12 LEU A 599 0.619 2.929 -0.272 1.00 0.00 H ATOM 1001 HD13 LEU A 599 -0.314 2.454 -1.691 1.00 0.00 H ATOM 1002 HD21 LEU A 599 -1.332 0.731 2.052 1.00 0.00 H ATOM 1003 HD22 LEU A 599 0.214 1.558 1.874 1.00 0.00 H ATOM 1004 HD23 LEU A 599 -0.057 0.017 1.068 1.00 0.00 H ATOM 1005 N GLU A 600 -0.794 5.739 0.065 1.00 0.00 N ATOM 1006 CA GLU A 600 0.091 6.666 -0.635 1.00 0.00 C ATOM 1007 C GLU A 600 1.010 7.397 0.337 1.00 0.00 C ATOM 1008 O GLU A 600 2.170 7.633 0.034 1.00 0.00 O ATOM 1009 CB GLU A 600 -0.708 7.680 -1.457 1.00 0.00 C ATOM 1010 CG GLU A 600 -1.568 7.046 -2.534 1.00 0.00 C ATOM 1011 CD GLU A 600 -2.088 8.053 -3.537 1.00 0.00 C ATOM 1012 OE1 GLU A 600 -3.135 8.675 -3.275 1.00 0.00 O ATOM 1013 OE2 GLU A 600 -1.442 8.225 -4.594 1.00 0.00 O ATOM 1014 H GLU A 600 -1.766 5.826 -0.050 1.00 0.00 H ATOM 1015 HA GLU A 600 0.704 6.082 -1.307 1.00 0.00 H ATOM 1016 HB2 GLU A 600 -1.352 8.237 -0.793 1.00 0.00 H ATOM 1017 HB3 GLU A 600 -0.020 8.363 -1.934 1.00 0.00 H ATOM 1018 HG2 GLU A 600 -0.981 6.309 -3.059 1.00 0.00 H ATOM 1019 HG3 GLU A 600 -2.413 6.564 -2.062 1.00 0.00 H ATOM 1020 N GLN A 601 0.492 7.756 1.502 1.00 0.00 N ATOM 1021 CA GLN A 601 1.287 8.459 2.502 1.00 0.00 C ATOM 1022 C GLN A 601 2.381 7.575 3.091 1.00 0.00 C ATOM 1023 O GLN A 601 3.443 8.072 3.460 1.00 0.00 O ATOM 1024 CB GLN A 601 0.393 8.990 3.617 1.00 0.00 C ATOM 1025 CG GLN A 601 -0.647 9.977 3.124 1.00 0.00 C ATOM 1026 CD GLN A 601 -1.507 10.540 4.237 1.00 0.00 C ATOM 1027 OE1 GLN A 601 -2.660 10.908 4.017 1.00 0.00 O ATOM 1028 NE2 GLN A 601 -0.959 10.610 5.439 1.00 0.00 N ATOM 1029 H GLN A 601 -0.451 7.561 1.691 1.00 0.00 H ATOM 1030 HA GLN A 601 1.759 9.296 2.010 1.00 0.00 H ATOM 1031 HB2 GLN A 601 -0.117 8.159 4.082 1.00 0.00 H ATOM 1032 HB3 GLN A 601 1.009 9.484 4.351 1.00 0.00 H ATOM 1033 HG2 GLN A 601 -0.143 10.789 2.631 1.00 0.00 H ATOM 1034 HG3 GLN A 601 -1.289 9.473 2.416 1.00 0.00 H ATOM 1035 HE21 GLN A 601 -0.037 10.294 5.550 1.00 0.00 H ATOM 1036 HE22 GLN A 601 -1.499 10.979 6.173 1.00 0.00 H ATOM 1037 N VAL A 602 2.134 6.273 3.189 1.00 0.00 N ATOM 1038 CA VAL A 602 3.152 5.370 3.725 1.00 0.00 C ATOM 1039 C VAL A 602 4.271 5.141 2.703 1.00 0.00 C ATOM 1040 O VAL A 602 5.446 5.073 3.061 1.00 0.00 O ATOM 1041 CB VAL A 602 2.559 4.007 4.172 1.00 0.00 C ATOM 1042 CG1 VAL A 602 2.462 3.022 3.021 1.00 0.00 C ATOM 1043 CG2 VAL A 602 3.386 3.418 5.304 1.00 0.00 C ATOM 1044 H VAL A 602 1.251 5.920 2.920 1.00 0.00 H ATOM 1045 HA VAL A 602 3.580 5.846 4.595 1.00 0.00 H ATOM 1046 HB VAL A 602 1.558 4.179 4.543 1.00 0.00 H ATOM 1047 HG11 VAL A 602 2.069 3.523 2.149 1.00 0.00 H ATOM 1048 HG12 VAL A 602 1.799 2.216 3.300 1.00 0.00 H ATOM 1049 HG13 VAL A 602 3.445 2.624 2.802 1.00 0.00 H ATOM 1050 HG21 VAL A 602 4.411 3.315 4.982 1.00 0.00 H ATOM 1051 HG22 VAL A 602 2.996 2.443 5.569 1.00 0.00 H ATOM 1052 HG23 VAL A 602 3.340 4.069 6.165 1.00 0.00 H ATOM 1053 N CYS A 603 3.895 5.027 1.433 1.00 0.00 N ATOM 1054 CA CYS A 603 4.848 4.759 0.364 1.00 0.00 C ATOM 1055 C CYS A 603 5.507 6.047 -0.131 1.00 0.00 C ATOM 1056 O CYS A 603 6.609 6.013 -0.652 1.00 0.00 O ATOM 1057 CB CYS A 603 4.164 4.022 -0.791 1.00 0.00 C ATOM 1058 SG CYS A 603 2.737 4.884 -1.487 1.00 0.00 S ATOM 1059 H CYS A 603 2.942 5.124 1.206 1.00 0.00 H ATOM 1060 HA CYS A 603 5.623 4.114 0.774 1.00 0.00 H ATOM 1061 HB2 CYS A 603 4.877 3.878 -1.589 1.00 0.00 H ATOM 1062 HB3 CYS A 603 3.829 3.052 -0.439 1.00 0.00 H ATOM 1063 HG CYS A 603 2.485 4.354 -2.676 1.00 0.00 H ATOM 1064 N ASN A 604 4.820 7.177 0.028 1.00 0.00 N ATOM 1065 CA ASN A 604 5.302 8.477 -0.471 1.00 0.00 C ATOM 1066 C ASN A 604 6.763 8.764 -0.072 1.00 0.00 C ATOM 1067 O ASN A 604 7.588 9.027 -0.950 1.00 0.00 O ATOM 1068 CB ASN A 604 4.383 9.608 0.024 1.00 0.00 C ATOM 1069 CG ASN A 604 4.893 10.995 -0.317 1.00 0.00 C ATOM 1070 OD1 ASN A 604 5.453 11.227 -1.389 1.00 0.00 O ATOM 1071 ND2 ASN A 604 4.713 11.924 0.609 1.00 0.00 N ATOM 1072 H ASN A 604 3.946 7.140 0.477 1.00 0.00 H ATOM 1073 HA ASN A 604 5.251 8.444 -1.550 1.00 0.00 H ATOM 1074 HB2 ASN A 604 3.413 9.493 -0.430 1.00 0.00 H ATOM 1075 HB3 ASN A 604 4.278 9.537 1.095 1.00 0.00 H ATOM 1076 HD21 ASN A 604 4.264 11.664 1.445 1.00 0.00 H ATOM 1077 HD22 ASN A 604 5.038 12.831 0.428 1.00 0.00 H ATOM 1078 N PRO A 605 7.130 8.704 1.232 1.00 0.00 N ATOM 1079 CA PRO A 605 8.514 8.965 1.669 1.00 0.00 C ATOM 1080 C PRO A 605 9.517 8.011 1.028 1.00 0.00 C ATOM 1081 O PRO A 605 10.696 8.331 0.872 1.00 0.00 O ATOM 1082 CB PRO A 605 8.459 8.747 3.184 1.00 0.00 C ATOM 1083 CG PRO A 605 7.034 8.973 3.531 1.00 0.00 C ATOM 1084 CD PRO A 605 6.260 8.401 2.385 1.00 0.00 C ATOM 1085 HA PRO A 605 8.803 9.978 1.466 1.00 0.00 H ATOM 1086 HB2 PRO A 605 8.771 7.740 3.420 1.00 0.00 H ATOM 1087 HB3 PRO A 605 9.104 9.458 3.678 1.00 0.00 H ATOM 1088 HG2 PRO A 605 6.791 8.461 4.447 1.00 0.00 H ATOM 1089 HG3 PRO A 605 6.842 10.031 3.622 1.00 0.00 H ATOM 1090 HD2 PRO A 605 6.133 7.334 2.507 1.00 0.00 H ATOM 1091 HD3 PRO A 605 5.305 8.891 2.290 1.00 0.00 H ATOM 1092 N ILE A 606 9.027 6.851 0.636 1.00 0.00 N ATOM 1093 CA ILE A 606 9.855 5.815 0.049 1.00 0.00 C ATOM 1094 C ILE A 606 9.904 5.969 -1.481 1.00 0.00 C ATOM 1095 O ILE A 606 10.959 5.834 -2.099 1.00 0.00 O ATOM 1096 CB ILE A 606 9.328 4.416 0.464 1.00 0.00 C ATOM 1097 CG1 ILE A 606 8.634 3.714 -0.698 1.00 0.00 C ATOM 1098 CG2 ILE A 606 8.388 4.523 1.664 1.00 0.00 C ATOM 1099 CD1 ILE A 606 7.705 2.604 -0.276 1.00 0.00 C ATOM 1100 H ILE A 606 8.068 6.681 0.743 1.00 0.00 H ATOM 1101 HA ILE A 606 10.852 5.924 0.435 1.00 0.00 H ATOM 1102 HB ILE A 606 10.175 3.826 0.771 1.00 0.00 H ATOM 1103 HG12 ILE A 606 8.057 4.437 -1.256 1.00 0.00 H ATOM 1104 HG13 ILE A 606 9.388 3.292 -1.343 1.00 0.00 H ATOM 1105 HG21 ILE A 606 7.502 5.074 1.379 1.00 0.00 H ATOM 1106 HG22 ILE A 606 8.887 5.039 2.468 1.00 0.00 H ATOM 1107 HG23 ILE A 606 8.106 3.534 1.988 1.00 0.00 H ATOM 1108 HD11 ILE A 606 6.756 3.025 0.024 1.00 0.00 H ATOM 1109 HD12 ILE A 606 8.139 2.077 0.562 1.00 0.00 H ATOM 1110 HD13 ILE A 606 7.557 1.920 -1.097 1.00 0.00 H ATOM 1111 N ILE A 607 8.753 6.290 -2.072 1.00 0.00 N ATOM 1112 CA ILE A 607 8.619 6.456 -3.515 1.00 0.00 C ATOM 1113 C ILE A 607 9.435 7.648 -4.005 1.00 0.00 C ATOM 1114 O ILE A 607 9.897 7.674 -5.148 1.00 0.00 O ATOM 1115 CB ILE A 607 7.119 6.604 -3.908 1.00 0.00 C ATOM 1116 CG1 ILE A 607 6.588 5.283 -4.470 1.00 0.00 C ATOM 1117 CG2 ILE A 607 6.886 7.735 -4.899 1.00 0.00 C ATOM 1118 CD1 ILE A 607 6.652 4.134 -3.492 1.00 0.00 C ATOM 1119 H ILE A 607 7.955 6.408 -1.510 1.00 0.00 H ATOM 1120 HA ILE A 607 9.001 5.563 -3.986 1.00 0.00 H ATOM 1121 HB ILE A 607 6.568 6.840 -3.013 1.00 0.00 H ATOM 1122 HG12 ILE A 607 5.556 5.412 -4.763 1.00 0.00 H ATOM 1123 HG13 ILE A 607 7.171 5.013 -5.337 1.00 0.00 H ATOM 1124 HG21 ILE A 607 5.851 7.739 -5.206 1.00 0.00 H ATOM 1125 HG22 ILE A 607 7.517 7.588 -5.758 1.00 0.00 H ATOM 1126 HG23 ILE A 607 7.126 8.677 -4.432 1.00 0.00 H ATOM 1127 HD11 ILE A 607 7.679 3.967 -3.201 1.00 0.00 H ATOM 1128 HD12 ILE A 607 6.261 3.245 -3.956 1.00 0.00 H ATOM 1129 HD13 ILE A 607 6.064 4.373 -2.617 1.00 0.00 H ATOM 1130 N SER A 608 9.638 8.609 -3.115 1.00 0.00 N ATOM 1131 CA SER A 608 10.423 9.793 -3.423 1.00 0.00 C ATOM 1132 C SER A 608 11.874 9.414 -3.746 1.00 0.00 C ATOM 1133 O SER A 608 12.621 10.208 -4.320 1.00 0.00 O ATOM 1134 CB SER A 608 10.368 10.760 -2.236 1.00 0.00 C ATOM 1135 OG SER A 608 10.829 12.052 -2.591 1.00 0.00 O ATOM 1136 H SER A 608 9.232 8.525 -2.223 1.00 0.00 H ATOM 1137 HA SER A 608 9.984 10.269 -4.288 1.00 0.00 H ATOM 1138 HB2 SER A 608 9.348 10.841 -1.889 1.00 0.00 H ATOM 1139 HB3 SER A 608 10.987 10.377 -1.438 1.00 0.00 H ATOM 1140 HG SER A 608 10.095 12.683 -2.510 1.00 0.00 H ATOM 1141 N GLY A 609 12.262 8.193 -3.387 1.00 0.00 N ATOM 1142 CA GLY A 609 13.599 7.719 -3.682 1.00 0.00 C ATOM 1143 C GLY A 609 13.598 6.467 -4.542 1.00 0.00 C ATOM 1144 O GLY A 609 14.635 5.826 -4.716 1.00 0.00 O ATOM 1145 H GLY A 609 11.632 7.606 -2.914 1.00 0.00 H ATOM 1146 HA2 GLY A 609 14.138 8.498 -4.200 1.00 0.00 H ATOM 1147 HA3 GLY A 609 14.105 7.504 -2.753 1.00 0.00 H ATOM 1148 N LEU A 610 12.437 6.121 -5.083 1.00 0.00 N ATOM 1149 CA LEU A 610 12.301 4.929 -5.907 1.00 0.00 C ATOM 1150 C LEU A 610 12.012 5.307 -7.352 1.00 0.00 C ATOM 1151 O LEU A 610 10.827 5.499 -7.692 1.00 0.00 O ATOM 1152 CB LEU A 610 11.185 4.028 -5.371 1.00 0.00 C ATOM 1153 CG LEU A 610 11.460 3.374 -4.016 1.00 0.00 C ATOM 1154 CD1 LEU A 610 10.316 2.453 -3.626 1.00 0.00 C ATOM 1155 CD2 LEU A 610 12.773 2.605 -4.043 1.00 0.00 C ATOM 1156 OXT LEU A 610 12.974 5.415 -8.140 1.00 0.00 O ATOM 1157 H LEU A 610 11.653 6.687 -4.939 1.00 0.00 H ATOM 1158 HA LEU A 610 13.234 4.388 -5.867 1.00 0.00 H ATOM 1159 HB2 LEU A 610 10.289 4.622 -5.282 1.00 0.00 H ATOM 1160 HB3 LEU A 610 11.006 3.247 -6.091 1.00 0.00 H ATOM 1161 HG LEU A 610 11.539 4.146 -3.263 1.00 0.00 H ATOM 1162 HD11 LEU A 610 10.222 1.667 -4.362 1.00 0.00 H ATOM 1163 HD12 LEU A 610 9.397 3.016 -3.581 1.00 0.00 H ATOM 1164 HD13 LEU A 610 10.518 2.017 -2.658 1.00 0.00 H ATOM 1165 HD21 LEU A 610 12.924 2.117 -3.092 1.00 0.00 H ATOM 1166 HD22 LEU A 610 13.588 3.288 -4.231 1.00 0.00 H ATOM 1167 HD23 LEU A 610 12.738 1.862 -4.827 1.00 0.00 H TER 1168 LEU A 610