ATOM 1 N SER A 537 -15.347 -0.904 -7.514 1.00 0.00 N ATOM 2 CA SER A 537 -14.226 -1.279 -8.400 1.00 0.00 C ATOM 3 C SER A 537 -12.895 -0.876 -7.770 1.00 0.00 C ATOM 4 O SER A 537 -11.847 -1.441 -8.087 1.00 0.00 O ATOM 5 CB SER A 537 -14.377 -0.576 -9.747 1.00 0.00 C ATOM 6 OG SER A 537 -13.489 -1.104 -10.717 1.00 0.00 O ATOM 7 H SER A 537 -16.249 -1.261 -7.898 1.00 0.00 H ATOM 8 HA SER A 537 -14.240 -2.350 -8.549 1.00 0.00 H ATOM 9 HB2 SER A 537 -15.390 -0.688 -10.101 1.00 0.00 H ATOM 10 HB3 SER A 537 -14.154 0.470 -9.614 1.00 0.00 H ATOM 11 HG SER A 537 -12.680 -0.563 -10.748 1.00 0.00 H ATOM 12 N ALA A 538 -12.952 0.087 -6.851 1.00 0.00 N ATOM 13 CA ALA A 538 -11.756 0.647 -6.238 1.00 0.00 C ATOM 14 C ALA A 538 -11.002 -0.399 -5.429 1.00 0.00 C ATOM 15 O ALA A 538 -9.832 -0.213 -5.120 1.00 0.00 O ATOM 16 CB ALA A 538 -12.118 1.835 -5.362 1.00 0.00 C ATOM 17 H ALA A 538 -13.830 0.434 -6.574 1.00 0.00 H ATOM 18 HA ALA A 538 -11.112 1.002 -7.030 1.00 0.00 H ATOM 19 HB1 ALA A 538 -11.305 2.037 -4.675 1.00 0.00 H ATOM 20 HB2 ALA A 538 -13.015 1.614 -4.803 1.00 0.00 H ATOM 21 HB3 ALA A 538 -12.286 2.703 -5.983 1.00 0.00 H ATOM 22 N LYS A 539 -11.667 -1.501 -5.102 1.00 0.00 N ATOM 23 CA LYS A 539 -11.032 -2.582 -4.354 1.00 0.00 C ATOM 24 C LYS A 539 -9.881 -3.161 -5.172 1.00 0.00 C ATOM 25 O LYS A 539 -8.809 -3.457 -4.643 1.00 0.00 O ATOM 26 CB LYS A 539 -12.068 -3.666 -4.023 1.00 0.00 C ATOM 27 CG LYS A 539 -11.645 -4.648 -2.938 1.00 0.00 C ATOM 28 CD LYS A 539 -10.824 -5.795 -3.496 1.00 0.00 C ATOM 29 CE LYS A 539 -10.547 -6.840 -2.428 1.00 0.00 C ATOM 30 NZ LYS A 539 -9.839 -8.029 -2.969 1.00 0.00 N ATOM 31 H LYS A 539 -12.605 -1.594 -5.379 1.00 0.00 H ATOM 32 HA LYS A 539 -10.640 -2.168 -3.435 1.00 0.00 H ATOM 33 HB2 LYS A 539 -12.977 -3.188 -3.698 1.00 0.00 H ATOM 34 HB3 LYS A 539 -12.277 -4.228 -4.921 1.00 0.00 H ATOM 35 HG2 LYS A 539 -11.053 -4.121 -2.204 1.00 0.00 H ATOM 36 HG3 LYS A 539 -12.530 -5.048 -2.466 1.00 0.00 H ATOM 37 HD2 LYS A 539 -11.376 -6.251 -4.304 1.00 0.00 H ATOM 38 HD3 LYS A 539 -9.888 -5.408 -3.869 1.00 0.00 H ATOM 39 HE2 LYS A 539 -9.938 -6.394 -1.656 1.00 0.00 H ATOM 40 HE3 LYS A 539 -11.488 -7.156 -2.002 1.00 0.00 H ATOM 41 HZ1 LYS A 539 -9.861 -8.805 -2.274 1.00 0.00 H ATOM 42 HZ2 LYS A 539 -8.839 -7.796 -3.168 1.00 0.00 H ATOM 43 HZ3 LYS A 539 -10.296 -8.353 -3.850 1.00 0.00 H ATOM 44 N ASN A 540 -10.112 -3.278 -6.471 1.00 0.00 N ATOM 45 CA ASN A 540 -9.130 -3.823 -7.398 1.00 0.00 C ATOM 46 C ASN A 540 -7.941 -2.881 -7.536 1.00 0.00 C ATOM 47 O ASN A 540 -6.786 -3.306 -7.462 1.00 0.00 O ATOM 48 CB ASN A 540 -9.777 -4.049 -8.769 1.00 0.00 C ATOM 49 CG ASN A 540 -10.893 -5.077 -8.748 1.00 0.00 C ATOM 50 OD1 ASN A 540 -11.494 -5.360 -7.710 1.00 0.00 O ATOM 51 ND2 ASN A 540 -11.206 -5.600 -9.915 1.00 0.00 N ATOM 52 H ASN A 540 -10.978 -2.990 -6.821 1.00 0.00 H ATOM 53 HA ASN A 540 -8.786 -4.768 -7.009 1.00 0.00 H ATOM 54 HB2 ASN A 540 -10.189 -3.120 -9.126 1.00 0.00 H ATOM 55 HB3 ASN A 540 -9.019 -4.387 -9.462 1.00 0.00 H ATOM 56 HD21 ASN A 540 -10.708 -5.295 -10.701 1.00 0.00 H ATOM 57 HD22 ASN A 540 -11.928 -6.269 -9.951 1.00 0.00 H ATOM 58 N ALA A 541 -8.234 -1.596 -7.725 1.00 0.00 N ATOM 59 CA ALA A 541 -7.197 -0.575 -7.831 1.00 0.00 C ATOM 60 C ALA A 541 -6.408 -0.474 -6.537 1.00 0.00 C ATOM 61 O ALA A 541 -5.186 -0.370 -6.550 1.00 0.00 O ATOM 62 CB ALA A 541 -7.804 0.779 -8.162 1.00 0.00 C ATOM 63 H ALA A 541 -9.175 -1.330 -7.796 1.00 0.00 H ATOM 64 HA ALA A 541 -6.529 -0.849 -8.631 1.00 0.00 H ATOM 65 HB1 ALA A 541 -8.205 0.758 -9.165 1.00 0.00 H ATOM 66 HB2 ALA A 541 -7.039 1.541 -8.090 1.00 0.00 H ATOM 67 HB3 ALA A 541 -8.596 0.998 -7.462 1.00 0.00 H ATOM 68 N LEU A 542 -7.124 -0.517 -5.425 1.00 0.00 N ATOM 69 CA LEU A 542 -6.524 -0.327 -4.118 1.00 0.00 C ATOM 70 C LEU A 542 -5.589 -1.474 -3.771 1.00 0.00 C ATOM 71 O LEU A 542 -4.456 -1.252 -3.341 1.00 0.00 O ATOM 72 CB LEU A 542 -7.618 -0.209 -3.058 1.00 0.00 C ATOM 73 CG LEU A 542 -7.302 0.753 -1.917 1.00 0.00 C ATOM 74 CD1 LEU A 542 -6.172 0.229 -1.053 1.00 0.00 C ATOM 75 CD2 LEU A 542 -6.937 2.104 -2.485 1.00 0.00 C ATOM 76 H LEU A 542 -8.094 -0.673 -5.487 1.00 0.00 H ATOM 77 HA LEU A 542 -5.959 0.592 -4.140 1.00 0.00 H ATOM 78 HB2 LEU A 542 -8.523 0.124 -3.543 1.00 0.00 H ATOM 79 HB3 LEU A 542 -7.792 -1.188 -2.637 1.00 0.00 H ATOM 80 HG LEU A 542 -8.178 0.872 -1.298 1.00 0.00 H ATOM 81 HD11 LEU A 542 -5.979 0.925 -0.250 1.00 0.00 H ATOM 82 HD12 LEU A 542 -5.282 0.118 -1.655 1.00 0.00 H ATOM 83 HD13 LEU A 542 -6.449 -0.730 -0.640 1.00 0.00 H ATOM 84 HD21 LEU A 542 -7.757 2.482 -3.077 1.00 0.00 H ATOM 85 HD22 LEU A 542 -6.059 2.007 -3.108 1.00 0.00 H ATOM 86 HD23 LEU A 542 -6.731 2.791 -1.675 1.00 0.00 H ATOM 87 N GLU A 543 -6.054 -2.695 -3.975 1.00 0.00 N ATOM 88 CA GLU A 543 -5.276 -3.858 -3.627 1.00 0.00 C ATOM 89 C GLU A 543 -4.048 -3.950 -4.516 1.00 0.00 C ATOM 90 O GLU A 543 -2.955 -4.246 -4.046 1.00 0.00 O ATOM 91 CB GLU A 543 -6.129 -5.113 -3.743 1.00 0.00 C ATOM 92 CG GLU A 543 -5.572 -6.279 -2.952 1.00 0.00 C ATOM 93 CD GLU A 543 -6.182 -7.601 -3.364 1.00 0.00 C ATOM 94 OE1 GLU A 543 -7.238 -7.966 -2.809 1.00 0.00 O ATOM 95 OE2 GLU A 543 -5.623 -8.273 -4.254 1.00 0.00 O ATOM 96 H GLU A 543 -6.944 -2.819 -4.361 1.00 0.00 H ATOM 97 HA GLU A 543 -4.954 -3.745 -2.600 1.00 0.00 H ATOM 98 HB2 GLU A 543 -7.120 -4.893 -3.370 1.00 0.00 H ATOM 99 HB3 GLU A 543 -6.200 -5.397 -4.777 1.00 0.00 H ATOM 100 HG2 GLU A 543 -4.502 -6.312 -3.089 1.00 0.00 H ATOM 101 HG3 GLU A 543 -5.788 -6.114 -1.906 1.00 0.00 H ATOM 102 N SER A 544 -4.227 -3.659 -5.797 1.00 0.00 N ATOM 103 CA SER A 544 -3.114 -3.637 -6.730 1.00 0.00 C ATOM 104 C SER A 544 -2.161 -2.493 -6.400 1.00 0.00 C ATOM 105 O SER A 544 -0.958 -2.598 -6.618 1.00 0.00 O ATOM 106 CB SER A 544 -3.625 -3.514 -8.163 1.00 0.00 C ATOM 107 OG SER A 544 -4.457 -4.611 -8.493 1.00 0.00 O ATOM 108 H SER A 544 -5.131 -3.460 -6.124 1.00 0.00 H ATOM 109 HA SER A 544 -2.580 -4.570 -6.629 1.00 0.00 H ATOM 110 HB2 SER A 544 -4.195 -2.601 -8.264 1.00 0.00 H ATOM 111 HB3 SER A 544 -2.785 -3.493 -8.844 1.00 0.00 H ATOM 112 HG SER A 544 -5.370 -4.400 -8.255 1.00 0.00 H ATOM 113 N TYR A 545 -2.703 -1.402 -5.868 1.00 0.00 N ATOM 114 CA TYR A 545 -1.889 -0.267 -5.465 1.00 0.00 C ATOM 115 C TYR A 545 -1.017 -0.651 -4.275 1.00 0.00 C ATOM 116 O TYR A 545 0.197 -0.430 -4.279 1.00 0.00 O ATOM 117 CB TYR A 545 -2.777 0.929 -5.098 1.00 0.00 C ATOM 118 CG TYR A 545 -2.032 2.242 -5.039 1.00 0.00 C ATOM 119 CD1 TYR A 545 -1.096 2.492 -4.046 1.00 0.00 C ATOM 120 CD2 TYR A 545 -2.259 3.224 -5.990 1.00 0.00 C ATOM 121 CE1 TYR A 545 -0.403 3.682 -4.003 1.00 0.00 C ATOM 122 CE2 TYR A 545 -1.574 4.422 -5.953 1.00 0.00 C ATOM 123 CZ TYR A 545 -0.644 4.644 -4.961 1.00 0.00 C ATOM 124 OH TYR A 545 0.051 5.829 -4.927 1.00 0.00 O ATOM 125 H TYR A 545 -3.677 -1.361 -5.749 1.00 0.00 H ATOM 126 HA TYR A 545 -1.253 0.002 -6.296 1.00 0.00 H ATOM 127 HB2 TYR A 545 -3.561 1.026 -5.834 1.00 0.00 H ATOM 128 HB3 TYR A 545 -3.222 0.755 -4.129 1.00 0.00 H ATOM 129 HD1 TYR A 545 -0.908 1.733 -3.302 1.00 0.00 H ATOM 130 HD2 TYR A 545 -2.993 3.046 -6.761 1.00 0.00 H ATOM 131 HE1 TYR A 545 0.318 3.856 -3.219 1.00 0.00 H ATOM 132 HE2 TYR A 545 -1.764 5.176 -6.703 1.00 0.00 H ATOM 133 HH TYR A 545 -0.575 6.572 -4.935 1.00 0.00 H ATOM 134 N ALA A 546 -1.643 -1.244 -3.264 1.00 0.00 N ATOM 135 CA ALA A 546 -0.928 -1.683 -2.075 1.00 0.00 C ATOM 136 C ALA A 546 0.050 -2.797 -2.432 1.00 0.00 C ATOM 137 O ALA A 546 1.181 -2.825 -1.950 1.00 0.00 O ATOM 138 CB ALA A 546 -1.913 -2.130 -1.000 1.00 0.00 C ATOM 139 H ALA A 546 -2.615 -1.387 -3.319 1.00 0.00 H ATOM 140 HA ALA A 546 -0.370 -0.838 -1.694 1.00 0.00 H ATOM 141 HB1 ALA A 546 -2.744 -1.441 -0.970 1.00 0.00 H ATOM 142 HB2 ALA A 546 -1.426 -2.140 -0.031 1.00 0.00 H ATOM 143 HB3 ALA A 546 -2.275 -3.120 -1.233 1.00 0.00 H ATOM 144 N PHE A 547 -0.391 -3.700 -3.305 1.00 0.00 N ATOM 145 CA PHE A 547 0.474 -4.754 -3.821 1.00 0.00 C ATOM 146 C PHE A 547 1.676 -4.159 -4.541 1.00 0.00 C ATOM 147 O PHE A 547 2.786 -4.660 -4.423 1.00 0.00 O ATOM 148 CB PHE A 547 -0.292 -5.662 -4.782 1.00 0.00 C ATOM 149 CG PHE A 547 -0.664 -6.993 -4.197 1.00 0.00 C ATOM 150 CD1 PHE A 547 -1.740 -7.106 -3.336 1.00 0.00 C ATOM 151 CD2 PHE A 547 0.058 -8.130 -4.516 1.00 0.00 C ATOM 152 CE1 PHE A 547 -2.091 -8.331 -2.801 1.00 0.00 C ATOM 153 CE2 PHE A 547 -0.287 -9.357 -3.983 1.00 0.00 C ATOM 154 CZ PHE A 547 -1.363 -9.456 -3.124 1.00 0.00 C ATOM 155 H PHE A 547 -1.328 -3.660 -3.607 1.00 0.00 H ATOM 156 HA PHE A 547 0.814 -5.340 -2.984 1.00 0.00 H ATOM 157 HB2 PHE A 547 -1.202 -5.168 -5.072 1.00 0.00 H ATOM 158 HB3 PHE A 547 0.313 -5.840 -5.660 1.00 0.00 H ATOM 159 HD1 PHE A 547 -2.305 -6.223 -3.076 1.00 0.00 H ATOM 160 HD2 PHE A 547 0.900 -8.052 -5.188 1.00 0.00 H ATOM 161 HE1 PHE A 547 -2.933 -8.405 -2.131 1.00 0.00 H ATOM 162 HE2 PHE A 547 0.285 -10.238 -4.239 1.00 0.00 H ATOM 163 HZ PHE A 547 -1.635 -10.414 -2.708 1.00 0.00 H ATOM 164 N ASN A 548 1.446 -3.078 -5.279 1.00 0.00 N ATOM 165 CA ASN A 548 2.505 -2.435 -6.048 1.00 0.00 C ATOM 166 C ASN A 548 3.579 -1.852 -5.146 1.00 0.00 C ATOM 167 O ASN A 548 4.762 -2.092 -5.364 1.00 0.00 O ATOM 168 CB ASN A 548 1.938 -1.343 -6.955 1.00 0.00 C ATOM 169 CG ASN A 548 1.847 -1.785 -8.402 1.00 0.00 C ATOM 170 OD1 ASN A 548 2.787 -1.613 -9.177 1.00 0.00 O ATOM 171 ND2 ASN A 548 0.715 -2.355 -8.778 1.00 0.00 N ATOM 172 H ASN A 548 0.538 -2.705 -5.309 1.00 0.00 H ATOM 173 HA ASN A 548 2.957 -3.195 -6.669 1.00 0.00 H ATOM 174 HB2 ASN A 548 0.948 -1.081 -6.615 1.00 0.00 H ATOM 175 HB3 ASN A 548 2.575 -0.474 -6.901 1.00 0.00 H ATOM 176 HD21 ASN A 548 0.003 -2.462 -8.106 1.00 0.00 H ATOM 177 HD22 ASN A 548 0.631 -2.648 -9.712 1.00 0.00 H ATOM 178 N MET A 549 3.176 -1.092 -4.128 1.00 0.00 N ATOM 179 CA MET A 549 4.135 -0.487 -3.212 1.00 0.00 C ATOM 180 C MET A 549 4.895 -1.574 -2.468 1.00 0.00 C ATOM 181 O MET A 549 6.113 -1.506 -2.306 1.00 0.00 O ATOM 182 CB MET A 549 3.411 0.419 -2.221 1.00 0.00 C ATOM 183 CG MET A 549 2.502 1.454 -2.871 1.00 0.00 C ATOM 184 SD MET A 549 3.385 2.721 -3.809 1.00 0.00 S ATOM 185 CE MET A 549 3.604 1.899 -5.382 1.00 0.00 C ATOM 186 H MET A 549 2.214 -0.933 -3.987 1.00 0.00 H ATOM 187 HA MET A 549 4.833 0.100 -3.791 1.00 0.00 H ATOM 188 HB2 MET A 549 2.808 -0.195 -1.567 1.00 0.00 H ATOM 189 HB3 MET A 549 4.147 0.940 -1.629 1.00 0.00 H ATOM 190 HG2 MET A 549 1.830 0.942 -3.544 1.00 0.00 H ATOM 191 HG3 MET A 549 1.926 1.931 -2.099 1.00 0.00 H ATOM 192 HE1 MET A 549 4.005 2.597 -6.102 1.00 0.00 H ATOM 193 HE2 MET A 549 2.649 1.529 -5.723 1.00 0.00 H ATOM 194 HE3 MET A 549 4.288 1.070 -5.265 1.00 0.00 H ATOM 195 N LYS A 550 4.152 -2.578 -2.033 1.00 0.00 N ATOM 196 CA LYS A 550 4.716 -3.744 -1.370 1.00 0.00 C ATOM 197 C LYS A 550 5.708 -4.468 -2.282 1.00 0.00 C ATOM 198 O LYS A 550 6.821 -4.785 -1.873 1.00 0.00 O ATOM 199 CB LYS A 550 3.569 -4.665 -0.938 1.00 0.00 C ATOM 200 CG LYS A 550 3.956 -6.099 -0.635 1.00 0.00 C ATOM 201 CD LYS A 550 2.889 -6.762 0.221 1.00 0.00 C ATOM 202 CE LYS A 550 3.089 -6.447 1.695 1.00 0.00 C ATOM 203 NZ LYS A 550 3.916 -7.484 2.371 1.00 0.00 N ATOM 204 H LYS A 550 3.177 -2.530 -2.155 1.00 0.00 H ATOM 205 HA LYS A 550 5.239 -3.402 -0.491 1.00 0.00 H ATOM 206 HB2 LYS A 550 3.118 -4.254 -0.050 1.00 0.00 H ATOM 207 HB3 LYS A 550 2.829 -4.677 -1.725 1.00 0.00 H ATOM 208 HG2 LYS A 550 4.058 -6.645 -1.561 1.00 0.00 H ATOM 209 HG3 LYS A 550 4.894 -6.107 -0.099 1.00 0.00 H ATOM 210 HD2 LYS A 550 1.921 -6.396 -0.084 1.00 0.00 H ATOM 211 HD3 LYS A 550 2.934 -7.833 0.078 1.00 0.00 H ATOM 212 HE2 LYS A 550 3.592 -5.491 1.775 1.00 0.00 H ATOM 213 HE3 LYS A 550 2.125 -6.386 2.179 1.00 0.00 H ATOM 214 HZ1 LYS A 550 4.866 -7.531 1.943 1.00 0.00 H ATOM 215 HZ2 LYS A 550 3.465 -8.420 2.272 1.00 0.00 H ATOM 216 HZ3 LYS A 550 4.016 -7.266 3.389 1.00 0.00 H ATOM 217 N SER A 551 5.306 -4.699 -3.519 1.00 0.00 N ATOM 218 CA SER A 551 6.152 -5.377 -4.486 1.00 0.00 C ATOM 219 C SER A 551 7.376 -4.531 -4.825 1.00 0.00 C ATOM 220 O SER A 551 8.461 -5.062 -5.040 1.00 0.00 O ATOM 221 CB SER A 551 5.354 -5.673 -5.756 1.00 0.00 C ATOM 222 OG SER A 551 6.062 -6.544 -6.625 1.00 0.00 O ATOM 223 H SER A 551 4.405 -4.411 -3.792 1.00 0.00 H ATOM 224 HA SER A 551 6.479 -6.309 -4.048 1.00 0.00 H ATOM 225 HB2 SER A 551 4.419 -6.134 -5.489 1.00 0.00 H ATOM 226 HB3 SER A 551 5.159 -4.747 -6.277 1.00 0.00 H ATOM 227 HG SER A 551 6.842 -6.078 -6.979 1.00 0.00 H ATOM 228 N ALA A 552 7.187 -3.218 -4.886 1.00 0.00 N ATOM 229 CA ALA A 552 8.262 -2.304 -5.256 1.00 0.00 C ATOM 230 C ALA A 552 9.400 -2.339 -4.243 1.00 0.00 C ATOM 231 O ALA A 552 10.563 -2.429 -4.612 1.00 0.00 O ATOM 232 CB ALA A 552 7.731 -0.887 -5.406 1.00 0.00 C ATOM 233 H ALA A 552 6.295 -2.853 -4.690 1.00 0.00 H ATOM 234 HA ALA A 552 8.644 -2.615 -6.213 1.00 0.00 H ATOM 235 HB1 ALA A 552 8.525 -0.237 -5.742 1.00 0.00 H ATOM 236 HB2 ALA A 552 7.361 -0.538 -4.454 1.00 0.00 H ATOM 237 HB3 ALA A 552 6.929 -0.877 -6.129 1.00 0.00 H ATOM 238 N VAL A 553 9.062 -2.293 -2.967 1.00 0.00 N ATOM 239 CA VAL A 553 10.075 -2.278 -1.920 1.00 0.00 C ATOM 240 C VAL A 553 10.672 -3.661 -1.708 1.00 0.00 C ATOM 241 O VAL A 553 11.854 -3.804 -1.408 1.00 0.00 O ATOM 242 CB VAL A 553 9.491 -1.761 -0.600 1.00 0.00 C ATOM 243 CG1 VAL A 553 9.022 -0.336 -0.790 1.00 0.00 C ATOM 244 CG2 VAL A 553 8.344 -2.640 -0.125 1.00 0.00 C ATOM 245 H VAL A 553 8.112 -2.261 -2.722 1.00 0.00 H ATOM 246 HA VAL A 553 10.860 -1.603 -2.226 1.00 0.00 H ATOM 247 HB VAL A 553 10.268 -1.772 0.153 1.00 0.00 H ATOM 248 HG11 VAL A 553 8.140 -0.327 -1.413 1.00 0.00 H ATOM 249 HG12 VAL A 553 9.802 0.235 -1.273 1.00 0.00 H ATOM 250 HG13 VAL A 553 8.794 0.104 0.170 1.00 0.00 H ATOM 251 HG21 VAL A 553 8.038 -2.332 0.863 1.00 0.00 H ATOM 252 HG22 VAL A 553 8.666 -3.676 -0.099 1.00 0.00 H ATOM 253 HG23 VAL A 553 7.511 -2.543 -0.805 1.00 0.00 H ATOM 254 N GLU A 554 9.840 -4.672 -1.869 1.00 0.00 N ATOM 255 CA GLU A 554 10.259 -6.049 -1.710 1.00 0.00 C ATOM 256 C GLU A 554 10.866 -6.596 -3.006 1.00 0.00 C ATOM 257 O GLU A 554 11.221 -7.769 -3.090 1.00 0.00 O ATOM 258 CB GLU A 554 9.054 -6.872 -1.263 1.00 0.00 C ATOM 259 CG GLU A 554 9.162 -7.375 0.165 1.00 0.00 C ATOM 260 CD GLU A 554 9.845 -8.722 0.272 1.00 0.00 C ATOM 261 OE1 GLU A 554 11.047 -8.816 -0.055 1.00 0.00 O ATOM 262 OE2 GLU A 554 9.185 -9.691 0.706 1.00 0.00 O ATOM 263 H GLU A 554 8.899 -4.483 -2.078 1.00 0.00 H ATOM 264 HA GLU A 554 11.010 -6.078 -0.935 1.00 0.00 H ATOM 265 HB2 GLU A 554 8.168 -6.247 -1.324 1.00 0.00 H ATOM 266 HB3 GLU A 554 8.940 -7.716 -1.923 1.00 0.00 H ATOM 267 HG2 GLU A 554 9.731 -6.657 0.737 1.00 0.00 H ATOM 268 HG3 GLU A 554 8.167 -7.449 0.580 1.00 0.00 H ATOM 269 N ASP A 555 10.985 -5.733 -4.007 1.00 0.00 N ATOM 270 CA ASP A 555 11.606 -6.097 -5.281 1.00 0.00 C ATOM 271 C ASP A 555 13.108 -6.298 -5.109 1.00 0.00 C ATOM 272 O ASP A 555 13.758 -5.573 -4.365 1.00 0.00 O ATOM 273 CB ASP A 555 11.350 -5.009 -6.325 1.00 0.00 C ATOM 274 CG ASP A 555 12.088 -5.258 -7.620 1.00 0.00 C ATOM 275 OD1 ASP A 555 11.612 -6.073 -8.437 1.00 0.00 O ATOM 276 OD2 ASP A 555 13.150 -4.641 -7.824 1.00 0.00 O ATOM 277 H ASP A 555 10.639 -4.824 -3.892 1.00 0.00 H ATOM 278 HA ASP A 555 11.163 -7.022 -5.618 1.00 0.00 H ATOM 279 HB2 ASP A 555 10.298 -4.967 -6.542 1.00 0.00 H ATOM 280 HB3 ASP A 555 11.669 -4.058 -5.928 1.00 0.00 H ATOM 281 N GLU A 556 13.655 -7.278 -5.820 1.00 0.00 N ATOM 282 CA GLU A 556 15.052 -7.664 -5.663 1.00 0.00 C ATOM 283 C GLU A 556 16.010 -6.601 -6.185 1.00 0.00 C ATOM 284 O GLU A 556 17.194 -6.617 -5.856 1.00 0.00 O ATOM 285 CB GLU A 556 15.324 -8.974 -6.385 1.00 0.00 C ATOM 286 CG GLU A 556 14.459 -10.122 -5.906 1.00 0.00 C ATOM 287 CD GLU A 556 14.617 -10.381 -4.425 1.00 0.00 C ATOM 288 OE1 GLU A 556 15.771 -10.496 -3.959 1.00 0.00 O ATOM 289 OE2 GLU A 556 13.589 -10.489 -3.725 1.00 0.00 O ATOM 290 H GLU A 556 13.100 -7.759 -6.476 1.00 0.00 H ATOM 291 HA GLU A 556 15.238 -7.806 -4.608 1.00 0.00 H ATOM 292 HB2 GLU A 556 15.150 -8.832 -7.441 1.00 0.00 H ATOM 293 HB3 GLU A 556 16.357 -9.239 -6.230 1.00 0.00 H ATOM 294 HG2 GLU A 556 13.424 -9.882 -6.106 1.00 0.00 H ATOM 295 HG3 GLU A 556 14.735 -11.015 -6.447 1.00 0.00 H ATOM 296 N GLY A 557 15.516 -5.690 -7.004 1.00 0.00 N ATOM 297 CA GLY A 557 16.372 -4.641 -7.505 1.00 0.00 C ATOM 298 C GLY A 557 16.205 -3.375 -6.704 1.00 0.00 C ATOM 299 O GLY A 557 17.173 -2.679 -6.408 1.00 0.00 O ATOM 300 H GLY A 557 14.558 -5.716 -7.256 1.00 0.00 H ATOM 301 HA2 GLY A 557 17.401 -4.968 -7.434 1.00 0.00 H ATOM 302 HA3 GLY A 557 16.131 -4.442 -8.539 1.00 0.00 H ATOM 303 N LEU A 558 14.968 -3.101 -6.324 1.00 0.00 N ATOM 304 CA LEU A 558 14.648 -1.919 -5.543 1.00 0.00 C ATOM 305 C LEU A 558 14.984 -2.108 -4.067 1.00 0.00 C ATOM 306 O LEU A 558 15.017 -1.139 -3.309 1.00 0.00 O ATOM 307 CB LEU A 558 13.177 -1.564 -5.712 1.00 0.00 C ATOM 308 CG LEU A 558 12.840 -0.857 -7.025 1.00 0.00 C ATOM 309 CD1 LEU A 558 11.380 -1.065 -7.377 1.00 0.00 C ATOM 310 CD2 LEU A 558 13.146 0.629 -6.924 1.00 0.00 C ATOM 311 H LEU A 558 14.241 -3.716 -6.588 1.00 0.00 H ATOM 312 HA LEU A 558 15.241 -1.108 -5.927 1.00 0.00 H ATOM 313 HB2 LEU A 558 12.598 -2.477 -5.655 1.00 0.00 H ATOM 314 HB3 LEU A 558 12.888 -0.924 -4.896 1.00 0.00 H ATOM 315 HG LEU A 558 13.444 -1.274 -7.819 1.00 0.00 H ATOM 316 HD11 LEU A 558 10.758 -0.635 -6.606 1.00 0.00 H ATOM 317 HD12 LEU A 558 11.184 -2.122 -7.452 1.00 0.00 H ATOM 318 HD13 LEU A 558 11.168 -0.590 -8.323 1.00 0.00 H ATOM 319 HD21 LEU A 558 12.913 1.108 -7.864 1.00 0.00 H ATOM 320 HD22 LEU A 558 14.195 0.767 -6.699 1.00 0.00 H ATOM 321 HD23 LEU A 558 12.549 1.068 -6.138 1.00 0.00 H ATOM 322 N LYS A 559 15.255 -3.348 -3.662 1.00 0.00 N ATOM 323 CA LYS A 559 15.606 -3.629 -2.271 1.00 0.00 C ATOM 324 C LYS A 559 16.938 -2.984 -1.901 1.00 0.00 C ATOM 325 O LYS A 559 17.241 -2.784 -0.724 1.00 0.00 O ATOM 326 CB LYS A 559 15.656 -5.141 -1.990 1.00 0.00 C ATOM 327 CG LYS A 559 16.671 -5.923 -2.821 1.00 0.00 C ATOM 328 CD LYS A 559 16.842 -7.339 -2.285 1.00 0.00 C ATOM 329 CE LYS A 559 17.944 -8.102 -3.010 1.00 0.00 C ATOM 330 NZ LYS A 559 19.299 -7.577 -2.689 1.00 0.00 N ATOM 331 H LYS A 559 15.194 -4.090 -4.302 1.00 0.00 H ATOM 332 HA LYS A 559 14.835 -3.189 -1.655 1.00 0.00 H ATOM 333 HB2 LYS A 559 15.896 -5.289 -0.948 1.00 0.00 H ATOM 334 HB3 LYS A 559 14.677 -5.556 -2.181 1.00 0.00 H ATOM 335 HG2 LYS A 559 16.320 -5.982 -3.844 1.00 0.00 H ATOM 336 HG3 LYS A 559 17.623 -5.411 -2.795 1.00 0.00 H ATOM 337 HD2 LYS A 559 17.091 -7.287 -1.236 1.00 0.00 H ATOM 338 HD3 LYS A 559 15.911 -7.871 -2.407 1.00 0.00 H ATOM 339 HE2 LYS A 559 17.895 -9.141 -2.718 1.00 0.00 H ATOM 340 HE3 LYS A 559 17.778 -8.020 -4.074 1.00 0.00 H ATOM 341 HZ1 LYS A 559 19.446 -7.577 -1.655 1.00 0.00 H ATOM 342 HZ2 LYS A 559 19.407 -6.607 -3.044 1.00 0.00 H ATOM 343 HZ3 LYS A 559 20.030 -8.178 -3.127 1.00 0.00 H ATOM 344 N GLY A 560 17.730 -2.656 -2.913 1.00 0.00 N ATOM 345 CA GLY A 560 18.983 -1.971 -2.678 1.00 0.00 C ATOM 346 C GLY A 560 18.870 -0.489 -2.964 1.00 0.00 C ATOM 347 O GLY A 560 19.856 0.243 -2.893 1.00 0.00 O ATOM 348 H GLY A 560 17.459 -2.882 -3.828 1.00 0.00 H ATOM 349 HA2 GLY A 560 19.271 -2.111 -1.645 1.00 0.00 H ATOM 350 HA3 GLY A 560 19.743 -2.397 -3.316 1.00 0.00 H ATOM 351 N LYS A 561 17.662 -0.057 -3.303 1.00 0.00 N ATOM 352 CA LYS A 561 17.400 1.335 -3.633 1.00 0.00 C ATOM 353 C LYS A 561 16.681 2.038 -2.487 1.00 0.00 C ATOM 354 O LYS A 561 16.869 3.232 -2.259 1.00 0.00 O ATOM 355 CB LYS A 561 16.562 1.416 -4.901 1.00 0.00 C ATOM 356 CG LYS A 561 17.160 0.629 -6.047 1.00 0.00 C ATOM 357 CD LYS A 561 16.480 0.957 -7.354 1.00 0.00 C ATOM 358 CE LYS A 561 16.903 -0.001 -8.450 1.00 0.00 C ATOM 359 NZ LYS A 561 16.353 0.386 -9.775 1.00 0.00 N ATOM 360 H LYS A 561 16.921 -0.698 -3.334 1.00 0.00 H ATOM 361 HA LYS A 561 18.345 1.820 -3.814 1.00 0.00 H ATOM 362 HB2 LYS A 561 15.577 1.023 -4.696 1.00 0.00 H ATOM 363 HB3 LYS A 561 16.478 2.448 -5.204 1.00 0.00 H ATOM 364 HG2 LYS A 561 18.209 0.868 -6.125 1.00 0.00 H ATOM 365 HG3 LYS A 561 17.046 -0.424 -5.849 1.00 0.00 H ATOM 366 HD2 LYS A 561 15.410 0.889 -7.219 1.00 0.00 H ATOM 367 HD3 LYS A 561 16.750 1.962 -7.635 1.00 0.00 H ATOM 368 HE2 LYS A 561 17.977 -0.008 -8.502 1.00 0.00 H ATOM 369 HE3 LYS A 561 16.549 -0.989 -8.199 1.00 0.00 H ATOM 370 HZ1 LYS A 561 15.311 0.309 -9.773 1.00 0.00 H ATOM 371 HZ2 LYS A 561 16.736 -0.237 -10.520 1.00 0.00 H ATOM 372 HZ3 LYS A 561 16.615 1.371 -9.997 1.00 0.00 H ATOM 373 N ILE A 562 15.856 1.287 -1.771 1.00 0.00 N ATOM 374 CA ILE A 562 15.096 1.836 -0.661 1.00 0.00 C ATOM 375 C ILE A 562 15.669 1.355 0.669 1.00 0.00 C ATOM 376 O ILE A 562 16.291 0.292 0.742 1.00 0.00 O ATOM 377 CB ILE A 562 13.608 1.446 -0.759 1.00 0.00 C ATOM 378 CG1 ILE A 562 12.780 2.285 0.201 1.00 0.00 C ATOM 379 CG2 ILE A 562 13.400 -0.032 -0.470 1.00 0.00 C ATOM 380 CD1 ILE A 562 11.343 1.847 0.269 1.00 0.00 C ATOM 381 H ILE A 562 15.756 0.338 -1.993 1.00 0.00 H ATOM 382 HA ILE A 562 15.163 2.909 -0.702 1.00 0.00 H ATOM 383 HB ILE A 562 13.274 1.642 -1.760 1.00 0.00 H ATOM 384 HG12 ILE A 562 13.200 2.208 1.188 1.00 0.00 H ATOM 385 HG13 ILE A 562 12.801 3.316 -0.119 1.00 0.00 H ATOM 386 HG21 ILE A 562 12.369 -0.291 -0.655 1.00 0.00 H ATOM 387 HG22 ILE A 562 13.635 -0.225 0.566 1.00 0.00 H ATOM 388 HG23 ILE A 562 14.043 -0.622 -1.106 1.00 0.00 H ATOM 389 HD11 ILE A 562 10.802 2.482 0.958 1.00 0.00 H ATOM 390 HD12 ILE A 562 11.304 0.821 0.612 1.00 0.00 H ATOM 391 HD13 ILE A 562 10.899 1.918 -0.713 1.00 0.00 H ATOM 392 N SER A 563 15.470 2.151 1.710 1.00 0.00 N ATOM 393 CA SER A 563 15.950 1.806 3.032 1.00 0.00 C ATOM 394 C SER A 563 15.074 0.731 3.661 1.00 0.00 C ATOM 395 O SER A 563 13.889 0.619 3.324 1.00 0.00 O ATOM 396 CB SER A 563 15.964 3.048 3.920 1.00 0.00 C ATOM 397 OG SER A 563 15.745 4.218 3.149 1.00 0.00 O ATOM 398 H SER A 563 14.987 2.995 1.585 1.00 0.00 H ATOM 399 HA SER A 563 16.957 1.428 2.937 1.00 0.00 H ATOM 400 HB2 SER A 563 15.184 2.969 4.663 1.00 0.00 H ATOM 401 HB3 SER A 563 16.922 3.129 4.411 1.00 0.00 H ATOM 402 HG SER A 563 14.833 4.530 3.297 1.00 0.00 H ATOM 403 N GLU A 564 15.649 -0.044 4.572 1.00 0.00 N ATOM 404 CA GLU A 564 14.929 -1.133 5.219 1.00 0.00 C ATOM 405 C GLU A 564 13.653 -0.607 5.871 1.00 0.00 C ATOM 406 O GLU A 564 12.581 -1.176 5.696 1.00 0.00 O ATOM 407 CB GLU A 564 15.814 -1.795 6.279 1.00 0.00 C ATOM 408 CG GLU A 564 17.235 -2.068 5.811 1.00 0.00 C ATOM 409 CD GLU A 564 17.296 -2.985 4.610 1.00 0.00 C ATOM 410 OE1 GLU A 564 17.121 -4.206 4.781 1.00 0.00 O ATOM 411 OE2 GLU A 564 17.524 -2.485 3.489 1.00 0.00 O ATOM 412 H GLU A 564 16.586 0.121 4.819 1.00 0.00 H ATOM 413 HA GLU A 564 14.664 -1.865 4.462 1.00 0.00 H ATOM 414 HB2 GLU A 564 15.862 -1.151 7.145 1.00 0.00 H ATOM 415 HB3 GLU A 564 15.367 -2.735 6.568 1.00 0.00 H ATOM 416 HG2 GLU A 564 17.696 -1.127 5.547 1.00 0.00 H ATOM 417 HG3 GLU A 564 17.788 -2.523 6.622 1.00 0.00 H ATOM 418 N ALA A 565 13.782 0.505 6.594 1.00 0.00 N ATOM 419 CA ALA A 565 12.666 1.098 7.328 1.00 0.00 C ATOM 420 C ALA A 565 11.503 1.488 6.416 1.00 0.00 C ATOM 421 O ALA A 565 10.342 1.238 6.741 1.00 0.00 O ATOM 422 CB ALA A 565 13.150 2.318 8.089 1.00 0.00 C ATOM 423 H ALA A 565 14.662 0.932 6.649 1.00 0.00 H ATOM 424 HA ALA A 565 12.317 0.373 8.049 1.00 0.00 H ATOM 425 HB1 ALA A 565 13.920 2.023 8.787 1.00 0.00 H ATOM 426 HB2 ALA A 565 12.325 2.756 8.624 1.00 0.00 H ATOM 427 HB3 ALA A 565 13.554 3.039 7.393 1.00 0.00 H ATOM 428 N ASP A 566 11.817 2.091 5.275 1.00 0.00 N ATOM 429 CA ASP A 566 10.782 2.529 4.340 1.00 0.00 C ATOM 430 C ASP A 566 10.086 1.321 3.742 1.00 0.00 C ATOM 431 O ASP A 566 8.858 1.252 3.689 1.00 0.00 O ATOM 432 CB ASP A 566 11.380 3.382 3.220 1.00 0.00 C ATOM 433 CG ASP A 566 12.042 4.643 3.730 1.00 0.00 C ATOM 434 OD1 ASP A 566 11.336 5.646 3.957 1.00 0.00 O ATOM 435 OD2 ASP A 566 13.276 4.641 3.901 1.00 0.00 O ATOM 436 H ASP A 566 12.760 2.240 5.054 1.00 0.00 H ATOM 437 HA ASP A 566 10.060 3.115 4.889 1.00 0.00 H ATOM 438 HB2 ASP A 566 12.117 2.800 2.684 1.00 0.00 H ATOM 439 HB3 ASP A 566 10.593 3.662 2.534 1.00 0.00 H ATOM 440 N LYS A 567 10.896 0.373 3.301 1.00 0.00 N ATOM 441 CA LYS A 567 10.415 -0.902 2.802 1.00 0.00 C ATOM 442 C LYS A 567 9.527 -1.581 3.845 1.00 0.00 C ATOM 443 O LYS A 567 8.429 -2.042 3.544 1.00 0.00 O ATOM 444 CB LYS A 567 11.627 -1.769 2.479 1.00 0.00 C ATOM 445 CG LYS A 567 11.306 -3.174 2.039 1.00 0.00 C ATOM 446 CD LYS A 567 12.584 -3.957 1.803 1.00 0.00 C ATOM 447 CE LYS A 567 12.405 -5.421 2.133 1.00 0.00 C ATOM 448 NZ LYS A 567 13.532 -6.246 1.628 1.00 0.00 N ATOM 449 H LYS A 567 11.864 0.542 3.300 1.00 0.00 H ATOM 450 HA LYS A 567 9.849 -0.731 1.900 1.00 0.00 H ATOM 451 HB2 LYS A 567 12.197 -1.296 1.696 1.00 0.00 H ATOM 452 HB3 LYS A 567 12.239 -1.836 3.362 1.00 0.00 H ATOM 453 HG2 LYS A 567 10.723 -3.658 2.804 1.00 0.00 H ATOM 454 HG3 LYS A 567 10.741 -3.134 1.120 1.00 0.00 H ATOM 455 HD2 LYS A 567 12.864 -3.865 0.764 1.00 0.00 H ATOM 456 HD3 LYS A 567 13.368 -3.550 2.425 1.00 0.00 H ATOM 457 HE2 LYS A 567 12.344 -5.529 3.206 1.00 0.00 H ATOM 458 HE3 LYS A 567 11.489 -5.756 1.689 1.00 0.00 H ATOM 459 HZ1 LYS A 567 14.443 -5.826 1.921 1.00 0.00 H ATOM 460 HZ2 LYS A 567 13.503 -6.303 0.587 1.00 0.00 H ATOM 461 HZ3 LYS A 567 13.472 -7.213 2.016 1.00 0.00 H ATOM 462 N LYS A 568 10.017 -1.605 5.075 1.00 0.00 N ATOM 463 CA LYS A 568 9.329 -2.202 6.199 1.00 0.00 C ATOM 464 C LYS A 568 7.963 -1.567 6.436 1.00 0.00 C ATOM 465 O LYS A 568 6.951 -2.264 6.526 1.00 0.00 O ATOM 466 CB LYS A 568 10.209 -1.968 7.408 1.00 0.00 C ATOM 467 CG LYS A 568 9.833 -2.711 8.643 1.00 0.00 C ATOM 468 CD LYS A 568 10.573 -2.084 9.794 1.00 0.00 C ATOM 469 CE LYS A 568 10.578 -2.989 10.995 1.00 0.00 C ATOM 470 NZ LYS A 568 11.478 -4.155 10.807 1.00 0.00 N ATOM 471 H LYS A 568 10.899 -1.204 5.245 1.00 0.00 H ATOM 472 HA LYS A 568 9.223 -3.261 6.029 1.00 0.00 H ATOM 473 HB2 LYS A 568 11.221 -2.241 7.156 1.00 0.00 H ATOM 474 HB3 LYS A 568 10.188 -0.919 7.654 1.00 0.00 H ATOM 475 HG2 LYS A 568 8.766 -2.632 8.804 1.00 0.00 H ATOM 476 HG3 LYS A 568 10.125 -3.746 8.547 1.00 0.00 H ATOM 477 HD2 LYS A 568 11.588 -1.886 9.474 1.00 0.00 H ATOM 478 HD3 LYS A 568 10.088 -1.154 10.053 1.00 0.00 H ATOM 479 HE2 LYS A 568 10.895 -2.427 11.860 1.00 0.00 H ATOM 480 HE3 LYS A 568 9.571 -3.338 11.138 1.00 0.00 H ATOM 481 HZ1 LYS A 568 11.348 -4.569 9.858 1.00 0.00 H ATOM 482 HZ2 LYS A 568 11.275 -4.887 11.522 1.00 0.00 H ATOM 483 HZ3 LYS A 568 12.473 -3.858 10.908 1.00 0.00 H ATOM 484 N LYS A 569 7.946 -0.239 6.512 1.00 0.00 N ATOM 485 CA LYS A 569 6.746 0.491 6.889 1.00 0.00 C ATOM 486 C LYS A 569 5.654 0.317 5.839 1.00 0.00 C ATOM 487 O LYS A 569 4.491 0.085 6.172 1.00 0.00 O ATOM 488 CB LYS A 569 7.069 1.985 7.096 1.00 0.00 C ATOM 489 CG LYS A 569 7.211 2.785 5.813 1.00 0.00 C ATOM 490 CD LYS A 569 7.591 4.233 6.079 1.00 0.00 C ATOM 491 CE LYS A 569 6.411 5.073 6.553 1.00 0.00 C ATOM 492 NZ LYS A 569 6.097 4.860 7.991 1.00 0.00 N ATOM 493 H LYS A 569 8.767 0.264 6.316 1.00 0.00 H ATOM 494 HA LYS A 569 6.393 0.078 7.822 1.00 0.00 H ATOM 495 HB2 LYS A 569 6.283 2.436 7.681 1.00 0.00 H ATOM 496 HB3 LYS A 569 8.000 2.063 7.644 1.00 0.00 H ATOM 497 HG2 LYS A 569 7.972 2.331 5.198 1.00 0.00 H ATOM 498 HG3 LYS A 569 6.269 2.763 5.287 1.00 0.00 H ATOM 499 HD2 LYS A 569 8.349 4.247 6.846 1.00 0.00 H ATOM 500 HD3 LYS A 569 7.987 4.664 5.171 1.00 0.00 H ATOM 501 HE2 LYS A 569 6.645 6.117 6.401 1.00 0.00 H ATOM 502 HE3 LYS A 569 5.545 4.812 5.963 1.00 0.00 H ATOM 503 HZ1 LYS A 569 6.959 4.960 8.564 1.00 0.00 H ATOM 504 HZ2 LYS A 569 5.696 3.910 8.141 1.00 0.00 H ATOM 505 HZ3 LYS A 569 5.404 5.567 8.311 1.00 0.00 H ATOM 506 N VAL A 570 6.035 0.418 4.573 1.00 0.00 N ATOM 507 CA VAL A 570 5.077 0.338 3.489 1.00 0.00 C ATOM 508 C VAL A 570 4.528 -1.083 3.339 1.00 0.00 C ATOM 509 O VAL A 570 3.337 -1.259 3.122 1.00 0.00 O ATOM 510 CB VAL A 570 5.681 0.847 2.162 1.00 0.00 C ATOM 511 CG1 VAL A 570 6.806 -0.048 1.694 1.00 0.00 C ATOM 512 CG2 VAL A 570 4.610 0.971 1.093 1.00 0.00 C ATOM 513 H VAL A 570 6.989 0.549 4.366 1.00 0.00 H ATOM 514 HA VAL A 570 4.251 0.990 3.744 1.00 0.00 H ATOM 515 HB VAL A 570 6.093 1.833 2.337 1.00 0.00 H ATOM 516 HG11 VAL A 570 6.399 -0.993 1.378 1.00 0.00 H ATOM 517 HG12 VAL A 570 7.504 -0.208 2.507 1.00 0.00 H ATOM 518 HG13 VAL A 570 7.318 0.421 0.866 1.00 0.00 H ATOM 519 HG21 VAL A 570 3.908 1.740 1.375 1.00 0.00 H ATOM 520 HG22 VAL A 570 4.091 0.029 0.993 1.00 0.00 H ATOM 521 HG23 VAL A 570 5.070 1.230 0.151 1.00 0.00 H ATOM 522 N LEU A 571 5.389 -2.094 3.484 1.00 0.00 N ATOM 523 CA LEU A 571 4.953 -3.490 3.400 1.00 0.00 C ATOM 524 C LEU A 571 3.914 -3.788 4.475 1.00 0.00 C ATOM 525 O LEU A 571 2.861 -4.364 4.193 1.00 0.00 O ATOM 526 CB LEU A 571 6.137 -4.452 3.583 1.00 0.00 C ATOM 527 CG LEU A 571 7.125 -4.563 2.422 1.00 0.00 C ATOM 528 CD1 LEU A 571 8.435 -5.159 2.912 1.00 0.00 C ATOM 529 CD2 LEU A 571 6.558 -5.427 1.316 1.00 0.00 C ATOM 530 H LEU A 571 6.337 -1.897 3.652 1.00 0.00 H ATOM 531 HA LEU A 571 4.505 -3.643 2.425 1.00 0.00 H ATOM 532 HB2 LEU A 571 6.687 -4.144 4.458 1.00 0.00 H ATOM 533 HB3 LEU A 571 5.737 -5.438 3.767 1.00 0.00 H ATOM 534 HG LEU A 571 7.324 -3.584 2.017 1.00 0.00 H ATOM 535 HD11 LEU A 571 8.867 -4.513 3.662 1.00 0.00 H ATOM 536 HD12 LEU A 571 9.120 -5.252 2.081 1.00 0.00 H ATOM 537 HD13 LEU A 571 8.251 -6.133 3.338 1.00 0.00 H ATOM 538 HD21 LEU A 571 7.335 -5.649 0.601 1.00 0.00 H ATOM 539 HD22 LEU A 571 5.755 -4.905 0.818 1.00 0.00 H ATOM 540 HD23 LEU A 571 6.183 -6.350 1.736 1.00 0.00 H ATOM 541 N ASP A 572 4.225 -3.386 5.702 1.00 0.00 N ATOM 542 CA ASP A 572 3.351 -3.629 6.844 1.00 0.00 C ATOM 543 C ASP A 572 2.012 -2.933 6.639 1.00 0.00 C ATOM 544 O ASP A 572 0.949 -3.528 6.811 1.00 0.00 O ATOM 545 CB ASP A 572 4.013 -3.115 8.122 1.00 0.00 C ATOM 546 CG ASP A 572 3.362 -3.657 9.378 1.00 0.00 C ATOM 547 OD1 ASP A 572 2.408 -3.027 9.883 1.00 0.00 O ATOM 548 OD2 ASP A 572 3.820 -4.707 9.881 1.00 0.00 O ATOM 549 H ASP A 572 5.074 -2.908 5.846 1.00 0.00 H ATOM 550 HA ASP A 572 3.189 -4.694 6.927 1.00 0.00 H ATOM 551 HB2 ASP A 572 5.053 -3.403 8.124 1.00 0.00 H ATOM 552 HB3 ASP A 572 3.945 -2.037 8.142 1.00 0.00 H ATOM 553 N LYS A 573 2.090 -1.672 6.238 1.00 0.00 N ATOM 554 CA LYS A 573 0.916 -0.860 5.939 1.00 0.00 C ATOM 555 C LYS A 573 0.109 -1.445 4.780 1.00 0.00 C ATOM 556 O LYS A 573 -1.120 -1.482 4.830 1.00 0.00 O ATOM 557 CB LYS A 573 1.386 0.556 5.614 1.00 0.00 C ATOM 558 CG LYS A 573 0.391 1.411 4.857 1.00 0.00 C ATOM 559 CD LYS A 573 -0.822 1.759 5.676 1.00 0.00 C ATOM 560 CE LYS A 573 -1.608 2.868 5.012 1.00 0.00 C ATOM 561 NZ LYS A 573 -2.659 3.408 5.911 1.00 0.00 N ATOM 562 H LYS A 573 2.980 -1.264 6.143 1.00 0.00 H ATOM 563 HA LYS A 573 0.289 -0.833 6.819 1.00 0.00 H ATOM 564 HB2 LYS A 573 1.620 1.060 6.539 1.00 0.00 H ATOM 565 HB3 LYS A 573 2.288 0.488 5.021 1.00 0.00 H ATOM 566 HG2 LYS A 573 0.879 2.327 4.566 1.00 0.00 H ATOM 567 HG3 LYS A 573 0.078 0.880 3.973 1.00 0.00 H ATOM 568 HD2 LYS A 573 -1.449 0.886 5.759 1.00 0.00 H ATOM 569 HD3 LYS A 573 -0.509 2.083 6.657 1.00 0.00 H ATOM 570 HE2 LYS A 573 -0.925 3.665 4.755 1.00 0.00 H ATOM 571 HE3 LYS A 573 -2.064 2.481 4.104 1.00 0.00 H ATOM 572 HZ1 LYS A 573 -2.222 3.778 6.782 1.00 0.00 H ATOM 573 HZ2 LYS A 573 -3.338 2.664 6.172 1.00 0.00 H ATOM 574 HZ3 LYS A 573 -3.170 4.182 5.447 1.00 0.00 H ATOM 575 N CYS A 574 0.803 -1.907 3.750 1.00 0.00 N ATOM 576 CA CYS A 574 0.152 -2.513 2.601 1.00 0.00 C ATOM 577 C CYS A 574 -0.600 -3.765 3.037 1.00 0.00 C ATOM 578 O CYS A 574 -1.691 -4.050 2.560 1.00 0.00 O ATOM 579 CB CYS A 574 1.181 -2.840 1.513 1.00 0.00 C ATOM 580 SG CYS A 574 1.861 -1.387 0.682 1.00 0.00 S ATOM 581 H CYS A 574 1.784 -1.848 3.767 1.00 0.00 H ATOM 582 HA CYS A 574 -0.559 -1.796 2.211 1.00 0.00 H ATOM 583 HB2 CYS A 574 2.005 -3.368 1.960 1.00 0.00 H ATOM 584 HB3 CYS A 574 0.728 -3.467 0.764 1.00 0.00 H ATOM 585 HG CYS A 574 2.597 -0.724 1.566 1.00 0.00 H ATOM 586 N GLN A 575 -0.002 -4.501 3.959 1.00 0.00 N ATOM 587 CA GLN A 575 -0.628 -5.676 4.542 1.00 0.00 C ATOM 588 C GLN A 575 -1.888 -5.311 5.316 1.00 0.00 C ATOM 589 O GLN A 575 -2.897 -6.018 5.243 1.00 0.00 O ATOM 590 CB GLN A 575 0.366 -6.355 5.466 1.00 0.00 C ATOM 591 CG GLN A 575 1.190 -7.427 4.783 1.00 0.00 C ATOM 592 CD GLN A 575 0.361 -8.627 4.375 1.00 0.00 C ATOM 593 OE1 GLN A 575 0.208 -9.571 5.144 1.00 0.00 O ATOM 594 NE2 GLN A 575 -0.183 -8.598 3.170 1.00 0.00 N ATOM 595 H GLN A 575 0.893 -4.242 4.270 1.00 0.00 H ATOM 596 HA GLN A 575 -0.890 -6.353 3.741 1.00 0.00 H ATOM 597 HB2 GLN A 575 1.045 -5.606 5.855 1.00 0.00 H ATOM 598 HB3 GLN A 575 -0.170 -6.794 6.284 1.00 0.00 H ATOM 599 HG2 GLN A 575 1.643 -7.005 3.896 1.00 0.00 H ATOM 600 HG3 GLN A 575 1.965 -7.757 5.462 1.00 0.00 H ATOM 601 HE21 GLN A 575 -0.023 -7.816 2.606 1.00 0.00 H ATOM 602 HE22 GLN A 575 -0.729 -9.373 2.887 1.00 0.00 H ATOM 603 N GLU A 576 -1.825 -4.207 6.048 1.00 0.00 N ATOM 604 CA GLU A 576 -2.969 -3.722 6.812 1.00 0.00 C ATOM 605 C GLU A 576 -4.153 -3.479 5.890 1.00 0.00 C ATOM 606 O GLU A 576 -5.234 -4.035 6.082 1.00 0.00 O ATOM 607 CB GLU A 576 -2.630 -2.415 7.531 1.00 0.00 C ATOM 608 CG GLU A 576 -1.499 -2.523 8.533 1.00 0.00 C ATOM 609 CD GLU A 576 -1.275 -1.224 9.275 1.00 0.00 C ATOM 610 OE1 GLU A 576 -0.721 -0.279 8.678 1.00 0.00 O ATOM 611 OE2 GLU A 576 -1.666 -1.133 10.459 1.00 0.00 O ATOM 612 H GLU A 576 -0.975 -3.718 6.093 1.00 0.00 H ATOM 613 HA GLU A 576 -3.235 -4.469 7.539 1.00 0.00 H ATOM 614 HB2 GLU A 576 -2.350 -1.683 6.792 1.00 0.00 H ATOM 615 HB3 GLU A 576 -3.508 -2.064 8.051 1.00 0.00 H ATOM 616 HG2 GLU A 576 -1.738 -3.298 9.247 1.00 0.00 H ATOM 617 HG3 GLU A 576 -0.593 -2.783 8.006 1.00 0.00 H ATOM 618 N VAL A 577 -3.932 -2.661 4.877 1.00 0.00 N ATOM 619 CA VAL A 577 -4.982 -2.332 3.930 1.00 0.00 C ATOM 620 C VAL A 577 -5.393 -3.545 3.090 1.00 0.00 C ATOM 621 O VAL A 577 -6.573 -3.744 2.838 1.00 0.00 O ATOM 622 CB VAL A 577 -4.587 -1.148 3.020 1.00 0.00 C ATOM 623 CG1 VAL A 577 -3.179 -1.296 2.497 1.00 0.00 C ATOM 624 CG2 VAL A 577 -5.551 -1.015 1.863 1.00 0.00 C ATOM 625 H VAL A 577 -3.039 -2.269 4.765 1.00 0.00 H ATOM 626 HA VAL A 577 -5.839 -2.022 4.507 1.00 0.00 H ATOM 627 HB VAL A 577 -4.633 -0.242 3.601 1.00 0.00 H ATOM 628 HG11 VAL A 577 -3.109 -2.189 1.891 1.00 0.00 H ATOM 629 HG12 VAL A 577 -2.491 -1.369 3.330 1.00 0.00 H ATOM 630 HG13 VAL A 577 -2.934 -0.432 1.895 1.00 0.00 H ATOM 631 HG21 VAL A 577 -5.230 -1.668 1.060 1.00 0.00 H ATOM 632 HG22 VAL A 577 -5.563 0.006 1.518 1.00 0.00 H ATOM 633 HG23 VAL A 577 -6.541 -1.300 2.184 1.00 0.00 H ATOM 634 N ILE A 578 -4.431 -4.362 2.677 1.00 0.00 N ATOM 635 CA ILE A 578 -4.729 -5.546 1.870 1.00 0.00 C ATOM 636 C ILE A 578 -5.627 -6.535 2.622 1.00 0.00 C ATOM 637 O ILE A 578 -6.581 -7.074 2.053 1.00 0.00 O ATOM 638 CB ILE A 578 -3.433 -6.228 1.374 1.00 0.00 C ATOM 639 CG1 ILE A 578 -2.949 -5.531 0.097 1.00 0.00 C ATOM 640 CG2 ILE A 578 -3.642 -7.716 1.128 1.00 0.00 C ATOM 641 CD1 ILE A 578 -1.543 -5.896 -0.295 1.00 0.00 C ATOM 642 H ILE A 578 -3.496 -4.161 2.909 1.00 0.00 H ATOM 643 HA ILE A 578 -5.266 -5.208 0.999 1.00 0.00 H ATOM 644 HB ILE A 578 -2.679 -6.118 2.139 1.00 0.00 H ATOM 645 HG12 ILE A 578 -3.592 -5.803 -0.722 1.00 0.00 H ATOM 646 HG13 ILE A 578 -2.987 -4.460 0.239 1.00 0.00 H ATOM 647 HG21 ILE A 578 -4.385 -7.856 0.356 1.00 0.00 H ATOM 648 HG22 ILE A 578 -3.980 -8.178 2.041 1.00 0.00 H ATOM 649 HG23 ILE A 578 -2.709 -8.166 0.820 1.00 0.00 H ATOM 650 HD11 ILE A 578 -1.415 -6.967 -0.228 1.00 0.00 H ATOM 651 HD12 ILE A 578 -0.859 -5.407 0.365 1.00 0.00 H ATOM 652 HD13 ILE A 578 -1.358 -5.576 -1.309 1.00 0.00 H ATOM 653 N SER A 579 -5.353 -6.747 3.904 1.00 0.00 N ATOM 654 CA SER A 579 -6.192 -7.624 4.713 1.00 0.00 C ATOM 655 C SER A 579 -7.556 -6.977 4.950 1.00 0.00 C ATOM 656 O SER A 579 -8.572 -7.666 5.070 1.00 0.00 O ATOM 657 CB SER A 579 -5.505 -7.963 6.039 1.00 0.00 C ATOM 658 OG SER A 579 -5.060 -6.795 6.707 1.00 0.00 O ATOM 659 H SER A 579 -4.576 -6.308 4.312 1.00 0.00 H ATOM 660 HA SER A 579 -6.341 -8.537 4.153 1.00 0.00 H ATOM 661 HB2 SER A 579 -6.201 -8.482 6.680 1.00 0.00 H ATOM 662 HB3 SER A 579 -4.652 -8.598 5.847 1.00 0.00 H ATOM 663 HG SER A 579 -4.277 -6.447 6.258 1.00 0.00 H ATOM 664 N TRP A 580 -7.567 -5.647 4.978 1.00 0.00 N ATOM 665 CA TRP A 580 -8.792 -4.876 5.117 1.00 0.00 C ATOM 666 C TRP A 580 -9.610 -4.978 3.836 1.00 0.00 C ATOM 667 O TRP A 580 -10.829 -5.074 3.874 1.00 0.00 O ATOM 668 CB TRP A 580 -8.459 -3.407 5.427 1.00 0.00 C ATOM 669 CG TRP A 580 -9.641 -2.485 5.352 1.00 0.00 C ATOM 670 CD1 TRP A 580 -10.486 -2.150 6.367 1.00 0.00 C ATOM 671 CD2 TRP A 580 -10.106 -1.783 4.193 1.00 0.00 C ATOM 672 NE1 TRP A 580 -11.453 -1.286 5.907 1.00 0.00 N ATOM 673 CE2 TRP A 580 -11.239 -1.047 4.576 1.00 0.00 C ATOM 674 CE3 TRP A 580 -9.672 -1.708 2.865 1.00 0.00 C ATOM 675 CZ2 TRP A 580 -11.947 -0.250 3.679 1.00 0.00 C ATOM 676 CZ3 TRP A 580 -10.373 -0.915 1.979 1.00 0.00 C ATOM 677 CH2 TRP A 580 -11.498 -0.196 2.387 1.00 0.00 C ATOM 678 H TRP A 580 -6.718 -5.167 4.889 1.00 0.00 H ATOM 679 HA TRP A 580 -9.361 -5.293 5.934 1.00 0.00 H ATOM 680 HB2 TRP A 580 -8.052 -3.341 6.424 1.00 0.00 H ATOM 681 HB3 TRP A 580 -7.719 -3.060 4.719 1.00 0.00 H ATOM 682 HD1 TRP A 580 -10.401 -2.518 7.379 1.00 0.00 H ATOM 683 HE1 TRP A 580 -12.183 -0.900 6.449 1.00 0.00 H ATOM 684 HE3 TRP A 580 -8.802 -2.256 2.529 1.00 0.00 H ATOM 685 HZ2 TRP A 580 -12.816 0.313 3.978 1.00 0.00 H ATOM 686 HZ3 TRP A 580 -10.052 -0.847 0.949 1.00 0.00 H ATOM 687 HH2 TRP A 580 -12.015 0.410 1.658 1.00 0.00 H ATOM 688 N LEU A 581 -8.913 -4.959 2.707 1.00 0.00 N ATOM 689 CA LEU A 581 -9.538 -5.084 1.393 1.00 0.00 C ATOM 690 C LEU A 581 -10.326 -6.373 1.289 1.00 0.00 C ATOM 691 O LEU A 581 -11.464 -6.387 0.832 1.00 0.00 O ATOM 692 CB LEU A 581 -8.472 -5.066 0.306 1.00 0.00 C ATOM 693 CG LEU A 581 -7.801 -3.721 0.080 1.00 0.00 C ATOM 694 CD1 LEU A 581 -6.511 -3.912 -0.676 1.00 0.00 C ATOM 695 CD2 LEU A 581 -8.726 -2.818 -0.689 1.00 0.00 C ATOM 696 H LEU A 581 -7.936 -4.842 2.763 1.00 0.00 H ATOM 697 HA LEU A 581 -10.204 -4.247 1.246 1.00 0.00 H ATOM 698 HB2 LEU A 581 -7.712 -5.785 0.565 1.00 0.00 H ATOM 699 HB3 LEU A 581 -8.930 -5.374 -0.623 1.00 0.00 H ATOM 700 HG LEU A 581 -7.581 -3.259 1.027 1.00 0.00 H ATOM 701 HD11 LEU A 581 -6.529 -3.330 -1.589 1.00 0.00 H ATOM 702 HD12 LEU A 581 -6.405 -4.958 -0.926 1.00 0.00 H ATOM 703 HD13 LEU A 581 -5.681 -3.600 -0.063 1.00 0.00 H ATOM 704 HD21 LEU A 581 -9.551 -2.518 -0.058 1.00 0.00 H ATOM 705 HD22 LEU A 581 -9.100 -3.364 -1.534 1.00 0.00 H ATOM 706 HD23 LEU A 581 -8.186 -1.947 -1.027 1.00 0.00 H ATOM 707 N ASP A 582 -9.700 -7.454 1.723 1.00 0.00 N ATOM 708 CA ASP A 582 -10.320 -8.771 1.692 1.00 0.00 C ATOM 709 C ASP A 582 -11.473 -8.843 2.685 1.00 0.00 C ATOM 710 O ASP A 582 -12.392 -9.649 2.543 1.00 0.00 O ATOM 711 CB ASP A 582 -9.280 -9.841 2.024 1.00 0.00 C ATOM 712 CG ASP A 582 -9.846 -11.244 1.961 1.00 0.00 C ATOM 713 OD1 ASP A 582 -10.076 -11.753 0.843 1.00 0.00 O ATOM 714 OD2 ASP A 582 -10.060 -11.849 3.031 1.00 0.00 O ATOM 715 H ASP A 582 -8.784 -7.363 2.073 1.00 0.00 H ATOM 716 HA ASP A 582 -10.701 -8.941 0.696 1.00 0.00 H ATOM 717 HB2 ASP A 582 -8.464 -9.768 1.326 1.00 0.00 H ATOM 718 HB3 ASP A 582 -8.907 -9.671 3.023 1.00 0.00 H ATOM 719 N ALA A 583 -11.417 -7.978 3.680 1.00 0.00 N ATOM 720 CA ALA A 583 -12.404 -7.963 4.742 1.00 0.00 C ATOM 721 C ALA A 583 -13.565 -7.030 4.411 1.00 0.00 C ATOM 722 O ALA A 583 -14.701 -7.264 4.818 1.00 0.00 O ATOM 723 CB ALA A 583 -11.731 -7.548 6.039 1.00 0.00 C ATOM 724 H ALA A 583 -10.687 -7.323 3.701 1.00 0.00 H ATOM 725 HA ALA A 583 -12.780 -8.968 4.865 1.00 0.00 H ATOM 726 HB1 ALA A 583 -11.829 -6.480 6.169 1.00 0.00 H ATOM 727 HB2 ALA A 583 -10.678 -7.805 5.985 1.00 0.00 H ATOM 728 HB3 ALA A 583 -12.191 -8.064 6.870 1.00 0.00 H ATOM 729 N ASN A 584 -13.271 -5.978 3.657 1.00 0.00 N ATOM 730 CA ASN A 584 -14.268 -4.984 3.279 1.00 0.00 C ATOM 731 C ASN A 584 -14.355 -4.847 1.772 1.00 0.00 C ATOM 732 O ASN A 584 -14.164 -3.767 1.218 1.00 0.00 O ATOM 733 CB ASN A 584 -13.956 -3.626 3.917 1.00 0.00 C ATOM 734 CG ASN A 584 -14.269 -3.609 5.400 1.00 0.00 C ATOM 735 OD1 ASN A 584 -15.391 -3.296 5.803 1.00 0.00 O ATOM 736 ND2 ASN A 584 -13.284 -3.941 6.218 1.00 0.00 N ATOM 737 H ASN A 584 -12.343 -5.858 3.352 1.00 0.00 H ATOM 738 HA ASN A 584 -15.226 -5.318 3.643 1.00 0.00 H ATOM 739 HB2 ASN A 584 -12.908 -3.405 3.784 1.00 0.00 H ATOM 740 HB3 ASN A 584 -14.547 -2.863 3.433 1.00 0.00 H ATOM 741 HD21 ASN A 584 -12.415 -4.175 5.827 1.00 0.00 H ATOM 742 HD22 ASN A 584 -13.467 -3.951 7.182 1.00 0.00 H ATOM 743 N THR A 585 -14.652 -5.955 1.107 1.00 0.00 N ATOM 744 CA THR A 585 -14.883 -5.937 -0.328 1.00 0.00 C ATOM 745 C THR A 585 -16.194 -5.225 -0.626 1.00 0.00 C ATOM 746 O THR A 585 -16.447 -4.783 -1.746 1.00 0.00 O ATOM 747 CB THR A 585 -14.945 -7.366 -0.907 1.00 0.00 C ATOM 748 OG1 THR A 585 -15.994 -8.109 -0.283 1.00 0.00 O ATOM 749 CG2 THR A 585 -13.637 -8.098 -0.694 1.00 0.00 C ATOM 750 H THR A 585 -14.711 -6.806 1.591 1.00 0.00 H ATOM 751 HA THR A 585 -14.069 -5.405 -0.800 1.00 0.00 H ATOM 752 HB THR A 585 -15.141 -7.304 -1.965 1.00 0.00 H ATOM 753 HG1 THR A 585 -16.584 -8.463 -0.968 1.00 0.00 H ATOM 754 HG21 THR A 585 -13.474 -8.223 0.366 1.00 0.00 H ATOM 755 HG22 THR A 585 -12.827 -7.524 -1.120 1.00 0.00 H ATOM 756 HG23 THR A 585 -13.683 -9.067 -1.168 1.00 0.00 H ATOM 757 N LEU A 586 -17.013 -5.111 0.409 1.00 0.00 N ATOM 758 CA LEU A 586 -18.334 -4.527 0.296 1.00 0.00 C ATOM 759 C LEU A 586 -18.287 -3.038 0.629 1.00 0.00 C ATOM 760 O LEU A 586 -19.321 -2.369 0.699 1.00 0.00 O ATOM 761 CB LEU A 586 -19.318 -5.247 1.227 1.00 0.00 C ATOM 762 CG LEU A 586 -19.411 -6.776 1.070 1.00 0.00 C ATOM 763 CD1 LEU A 586 -19.430 -7.177 -0.399 1.00 0.00 C ATOM 764 CD2 LEU A 586 -18.266 -7.477 1.792 1.00 0.00 C ATOM 765 H LEU A 586 -16.716 -5.439 1.283 1.00 0.00 H ATOM 766 HA LEU A 586 -18.664 -4.647 -0.722 1.00 0.00 H ATOM 767 HB2 LEU A 586 -19.031 -5.032 2.243 1.00 0.00 H ATOM 768 HB3 LEU A 586 -20.300 -4.835 1.058 1.00 0.00 H ATOM 769 HG LEU A 586 -20.336 -7.115 1.513 1.00 0.00 H ATOM 770 HD11 LEU A 586 -19.722 -8.213 -0.488 1.00 0.00 H ATOM 771 HD12 LEU A 586 -18.443 -7.046 -0.816 1.00 0.00 H ATOM 772 HD13 LEU A 586 -20.128 -6.556 -0.937 1.00 0.00 H ATOM 773 HD21 LEU A 586 -18.208 -7.128 2.811 1.00 0.00 H ATOM 774 HD22 LEU A 586 -17.340 -7.256 1.285 1.00 0.00 H ATOM 775 HD23 LEU A 586 -18.436 -8.544 1.783 1.00 0.00 H ATOM 776 N ALA A 587 -17.078 -2.528 0.843 1.00 0.00 N ATOM 777 CA ALA A 587 -16.880 -1.112 1.113 1.00 0.00 C ATOM 778 C ALA A 587 -17.236 -0.290 -0.112 1.00 0.00 C ATOM 779 O ALA A 587 -17.151 -0.770 -1.245 1.00 0.00 O ATOM 780 CB ALA A 587 -15.436 -0.840 1.511 1.00 0.00 C ATOM 781 H ALA A 587 -16.297 -3.121 0.802 1.00 0.00 H ATOM 782 HA ALA A 587 -17.523 -0.828 1.934 1.00 0.00 H ATOM 783 HB1 ALA A 587 -14.799 -1.629 1.131 1.00 0.00 H ATOM 784 HB2 ALA A 587 -15.357 -0.791 2.586 1.00 0.00 H ATOM 785 HB3 ALA A 587 -15.123 0.103 1.090 1.00 0.00 H ATOM 786 N GLU A 588 -17.656 0.940 0.117 1.00 0.00 N ATOM 787 CA GLU A 588 -17.949 1.851 -0.974 1.00 0.00 C ATOM 788 C GLU A 588 -16.653 2.420 -1.523 1.00 0.00 C ATOM 789 O GLU A 588 -15.614 2.320 -0.866 1.00 0.00 O ATOM 790 CB GLU A 588 -18.868 2.981 -0.518 1.00 0.00 C ATOM 791 CG GLU A 588 -20.202 2.501 0.023 1.00 0.00 C ATOM 792 CD GLU A 588 -21.093 3.649 0.437 1.00 0.00 C ATOM 793 OE1 GLU A 588 -21.826 4.174 -0.427 1.00 0.00 O ATOM 794 OE2 GLU A 588 -21.057 4.039 1.623 1.00 0.00 O ATOM 795 H GLU A 588 -17.754 1.249 1.044 1.00 0.00 H ATOM 796 HA GLU A 588 -18.440 1.287 -1.755 1.00 0.00 H ATOM 797 HB2 GLU A 588 -18.369 3.543 0.258 1.00 0.00 H ATOM 798 HB3 GLU A 588 -19.057 3.634 -1.357 1.00 0.00 H ATOM 799 HG2 GLU A 588 -20.704 1.933 -0.744 1.00 0.00 H ATOM 800 HG3 GLU A 588 -20.025 1.871 0.882 1.00 0.00 H ATOM 801 N LYS A 589 -16.708 3.024 -2.698 1.00 0.00 N ATOM 802 CA LYS A 589 -15.498 3.480 -3.374 1.00 0.00 C ATOM 803 C LYS A 589 -14.666 4.412 -2.497 1.00 0.00 C ATOM 804 O LYS A 589 -13.445 4.284 -2.431 1.00 0.00 O ATOM 805 CB LYS A 589 -15.839 4.186 -4.687 1.00 0.00 C ATOM 806 CG LYS A 589 -16.955 5.211 -4.580 1.00 0.00 C ATOM 807 CD LYS A 589 -17.058 6.049 -5.843 1.00 0.00 C ATOM 808 CE LYS A 589 -15.781 6.842 -6.067 1.00 0.00 C ATOM 809 NZ LYS A 589 -15.907 7.815 -7.181 1.00 0.00 N ATOM 810 H LYS A 589 -17.582 3.156 -3.129 1.00 0.00 H ATOM 811 HA LYS A 589 -14.905 2.606 -3.599 1.00 0.00 H ATOM 812 HB2 LYS A 589 -14.957 4.699 -5.028 1.00 0.00 H ATOM 813 HB3 LYS A 589 -16.123 3.444 -5.419 1.00 0.00 H ATOM 814 HG2 LYS A 589 -17.891 4.698 -4.421 1.00 0.00 H ATOM 815 HG3 LYS A 589 -16.751 5.865 -3.745 1.00 0.00 H ATOM 816 HD2 LYS A 589 -17.222 5.397 -6.688 1.00 0.00 H ATOM 817 HD3 LYS A 589 -17.887 6.735 -5.745 1.00 0.00 H ATOM 818 HE2 LYS A 589 -15.547 7.375 -5.158 1.00 0.00 H ATOM 819 HE3 LYS A 589 -14.982 6.151 -6.292 1.00 0.00 H ATOM 820 HZ1 LYS A 589 -16.615 8.544 -6.941 1.00 0.00 H ATOM 821 HZ2 LYS A 589 -16.204 7.333 -8.057 1.00 0.00 H ATOM 822 HZ3 LYS A 589 -14.991 8.284 -7.350 1.00 0.00 H ATOM 823 N ASP A 590 -15.338 5.325 -1.813 1.00 0.00 N ATOM 824 CA ASP A 590 -14.667 6.327 -0.986 1.00 0.00 C ATOM 825 C ASP A 590 -13.828 5.702 0.136 1.00 0.00 C ATOM 826 O ASP A 590 -12.834 6.298 0.556 1.00 0.00 O ATOM 827 CB ASP A 590 -15.672 7.323 -0.401 1.00 0.00 C ATOM 828 CG ASP A 590 -16.569 6.715 0.658 1.00 0.00 C ATOM 829 OD1 ASP A 590 -17.595 6.098 0.296 1.00 0.00 O ATOM 830 OD2 ASP A 590 -16.258 6.854 1.858 1.00 0.00 O ATOM 831 H ASP A 590 -16.312 5.340 -1.883 1.00 0.00 H ATOM 832 HA ASP A 590 -13.996 6.869 -1.636 1.00 0.00 H ATOM 833 HB2 ASP A 590 -15.132 8.146 0.043 1.00 0.00 H ATOM 834 HB3 ASP A 590 -16.296 7.700 -1.198 1.00 0.00 H ATOM 835 N GLU A 591 -14.206 4.513 0.619 1.00 0.00 N ATOM 836 CA GLU A 591 -13.385 3.818 1.614 1.00 0.00 C ATOM 837 C GLU A 591 -12.029 3.486 1.012 1.00 0.00 C ATOM 838 O GLU A 591 -10.988 3.673 1.644 1.00 0.00 O ATOM 839 CB GLU A 591 -14.047 2.527 2.125 1.00 0.00 C ATOM 840 CG GLU A 591 -14.645 2.653 3.516 1.00 0.00 C ATOM 841 CD GLU A 591 -13.635 3.137 4.539 1.00 0.00 C ATOM 842 OE1 GLU A 591 -12.887 2.301 5.096 1.00 0.00 O ATOM 843 OE2 GLU A 591 -13.577 4.353 4.795 1.00 0.00 O ATOM 844 H GLU A 591 -15.037 4.102 0.301 1.00 0.00 H ATOM 845 HA GLU A 591 -13.235 4.493 2.446 1.00 0.00 H ATOM 846 HB2 GLU A 591 -14.833 2.227 1.446 1.00 0.00 H ATOM 847 HB3 GLU A 591 -13.302 1.748 2.156 1.00 0.00 H ATOM 848 HG2 GLU A 591 -15.466 3.350 3.480 1.00 0.00 H ATOM 849 HG3 GLU A 591 -15.011 1.685 3.824 1.00 0.00 H ATOM 850 N PHE A 592 -12.053 3.019 -0.225 1.00 0.00 N ATOM 851 CA PHE A 592 -10.836 2.677 -0.937 1.00 0.00 C ATOM 852 C PHE A 592 -10.091 3.941 -1.331 1.00 0.00 C ATOM 853 O PHE A 592 -8.872 3.997 -1.253 1.00 0.00 O ATOM 854 CB PHE A 592 -11.147 1.852 -2.182 1.00 0.00 C ATOM 855 CG PHE A 592 -11.946 0.617 -1.902 1.00 0.00 C ATOM 856 CD1 PHE A 592 -11.325 -0.534 -1.472 1.00 0.00 C ATOM 857 CD2 PHE A 592 -13.319 0.611 -2.070 1.00 0.00 C ATOM 858 CE1 PHE A 592 -12.054 -1.677 -1.206 1.00 0.00 C ATOM 859 CE2 PHE A 592 -14.055 -0.525 -1.810 1.00 0.00 C ATOM 860 CZ PHE A 592 -13.422 -1.673 -1.378 1.00 0.00 C ATOM 861 H PHE A 592 -12.917 2.910 -0.678 1.00 0.00 H ATOM 862 HA PHE A 592 -10.214 2.097 -0.273 1.00 0.00 H ATOM 863 HB2 PHE A 592 -11.709 2.456 -2.876 1.00 0.00 H ATOM 864 HB3 PHE A 592 -10.220 1.551 -2.646 1.00 0.00 H ATOM 865 HD1 PHE A 592 -10.253 -0.535 -1.346 1.00 0.00 H ATOM 866 HD2 PHE A 592 -13.815 1.509 -2.407 1.00 0.00 H ATOM 867 HE1 PHE A 592 -11.554 -2.574 -0.871 1.00 0.00 H ATOM 868 HE2 PHE A 592 -15.127 -0.517 -1.946 1.00 0.00 H ATOM 869 HZ PHE A 592 -13.998 -2.563 -1.170 1.00 0.00 H ATOM 870 N GLU A 593 -10.837 4.961 -1.726 1.00 0.00 N ATOM 871 CA GLU A 593 -10.253 6.234 -2.128 1.00 0.00 C ATOM 872 C GLU A 593 -9.454 6.850 -0.983 1.00 0.00 C ATOM 873 O GLU A 593 -8.315 7.281 -1.168 1.00 0.00 O ATOM 874 CB GLU A 593 -11.354 7.196 -2.579 1.00 0.00 C ATOM 875 CG GLU A 593 -11.944 6.845 -3.936 1.00 0.00 C ATOM 876 CD GLU A 593 -10.966 7.070 -5.070 1.00 0.00 C ATOM 877 OE1 GLU A 593 -10.015 6.275 -5.216 1.00 0.00 O ATOM 878 OE2 GLU A 593 -11.138 8.056 -5.817 1.00 0.00 O ATOM 879 H GLU A 593 -11.813 4.851 -1.763 1.00 0.00 H ATOM 880 HA GLU A 593 -9.586 6.047 -2.958 1.00 0.00 H ATOM 881 HB2 GLU A 593 -12.150 7.178 -1.849 1.00 0.00 H ATOM 882 HB3 GLU A 593 -10.950 8.196 -2.632 1.00 0.00 H ATOM 883 HG2 GLU A 593 -12.232 5.803 -3.930 1.00 0.00 H ATOM 884 HG3 GLU A 593 -12.816 7.459 -4.105 1.00 0.00 H ATOM 885 N HIS A 594 -10.041 6.864 0.204 1.00 0.00 N ATOM 886 CA HIS A 594 -9.356 7.392 1.372 1.00 0.00 C ATOM 887 C HIS A 594 -8.217 6.468 1.783 1.00 0.00 C ATOM 888 O HIS A 594 -7.156 6.930 2.199 1.00 0.00 O ATOM 889 CB HIS A 594 -10.328 7.586 2.538 1.00 0.00 C ATOM 890 CG HIS A 594 -9.678 8.121 3.780 1.00 0.00 C ATOM 891 ND1 HIS A 594 -9.730 7.475 4.994 1.00 0.00 N ATOM 892 CD2 HIS A 594 -8.950 9.244 3.985 1.00 0.00 C ATOM 893 CE1 HIS A 594 -9.062 8.176 5.893 1.00 0.00 C ATOM 894 NE2 HIS A 594 -8.580 9.254 5.305 1.00 0.00 N ATOM 895 H HIS A 594 -10.957 6.515 0.295 1.00 0.00 H ATOM 896 HA HIS A 594 -8.938 8.350 1.102 1.00 0.00 H ATOM 897 HB2 HIS A 594 -11.100 8.281 2.241 1.00 0.00 H ATOM 898 HB3 HIS A 594 -10.777 6.638 2.778 1.00 0.00 H ATOM 899 HD1 HIS A 594 -10.203 6.623 5.176 1.00 0.00 H ATOM 900 HD2 HIS A 594 -8.706 9.992 3.244 1.00 0.00 H ATOM 901 HE1 HIS A 594 -8.935 7.912 6.932 1.00 0.00 H ATOM 902 HE2 HIS A 594 -7.906 9.860 5.701 1.00 0.00 H ATOM 903 N LYS A 595 -8.434 5.164 1.658 1.00 0.00 N ATOM 904 CA LYS A 595 -7.417 4.192 1.998 1.00 0.00 C ATOM 905 C LYS A 595 -6.228 4.351 1.067 1.00 0.00 C ATOM 906 O LYS A 595 -5.077 4.168 1.463 1.00 0.00 O ATOM 907 CB LYS A 595 -7.979 2.789 1.865 1.00 0.00 C ATOM 908 CG LYS A 595 -7.390 1.816 2.871 1.00 0.00 C ATOM 909 CD LYS A 595 -7.933 2.096 4.269 1.00 0.00 C ATOM 910 CE LYS A 595 -9.450 2.206 4.256 1.00 0.00 C ATOM 911 NZ LYS A 595 -10.031 2.376 5.614 1.00 0.00 N ATOM 912 H LYS A 595 -9.299 4.843 1.323 1.00 0.00 H ATOM 913 HA LYS A 595 -7.109 4.357 3.019 1.00 0.00 H ATOM 914 HB2 LYS A 595 -9.047 2.828 2.013 1.00 0.00 H ATOM 915 HB3 LYS A 595 -7.776 2.429 0.871 1.00 0.00 H ATOM 916 HG2 LYS A 595 -7.636 0.805 2.582 1.00 0.00 H ATOM 917 HG3 LYS A 595 -6.316 1.937 2.883 1.00 0.00 H ATOM 918 HD2 LYS A 595 -7.648 1.292 4.924 1.00 0.00 H ATOM 919 HD3 LYS A 595 -7.516 3.027 4.628 1.00 0.00 H ATOM 920 HE2 LYS A 595 -9.720 3.059 3.658 1.00 0.00 H ATOM 921 HE3 LYS A 595 -9.853 1.316 3.808 1.00 0.00 H ATOM 922 HZ1 LYS A 595 -11.072 2.426 5.552 1.00 0.00 H ATOM 923 HZ2 LYS A 595 -9.678 3.256 6.051 1.00 0.00 H ATOM 924 HZ3 LYS A 595 -9.768 1.573 6.227 1.00 0.00 H ATOM 925 N ARG A 596 -6.537 4.684 -0.182 1.00 0.00 N ATOM 926 CA ARG A 596 -5.532 4.955 -1.195 1.00 0.00 C ATOM 927 C ARG A 596 -4.636 6.085 -0.728 1.00 0.00 C ATOM 928 O ARG A 596 -3.420 5.944 -0.710 1.00 0.00 O ATOM 929 CB ARG A 596 -6.211 5.314 -2.526 1.00 0.00 C ATOM 930 CG ARG A 596 -5.329 5.125 -3.751 1.00 0.00 C ATOM 931 CD ARG A 596 -6.147 4.624 -4.938 1.00 0.00 C ATOM 932 NE ARG A 596 -7.159 5.584 -5.380 1.00 0.00 N ATOM 933 CZ ARG A 596 -7.058 6.326 -6.481 1.00 0.00 C ATOM 934 NH1 ARG A 596 -5.930 6.353 -7.180 1.00 0.00 N ATOM 935 NH2 ARG A 596 -8.087 7.064 -6.868 1.00 0.00 N ATOM 936 H ARG A 596 -7.488 4.734 -0.434 1.00 0.00 H ATOM 937 HA ARG A 596 -4.939 4.065 -1.328 1.00 0.00 H ATOM 938 HB2 ARG A 596 -7.087 4.696 -2.646 1.00 0.00 H ATOM 939 HB3 ARG A 596 -6.519 6.351 -2.489 1.00 0.00 H ATOM 940 HG2 ARG A 596 -4.876 6.072 -4.009 1.00 0.00 H ATOM 941 HG3 ARG A 596 -4.559 4.403 -3.524 1.00 0.00 H ATOM 942 HD2 ARG A 596 -5.485 4.407 -5.766 1.00 0.00 H ATOM 943 HD3 ARG A 596 -6.649 3.716 -4.640 1.00 0.00 H ATOM 944 HE ARG A 596 -7.989 5.643 -4.847 1.00 0.00 H ATOM 945 HH11 ARG A 596 -5.136 5.822 -6.883 1.00 0.00 H ATOM 946 HH12 ARG A 596 -5.874 6.902 -8.022 1.00 0.00 H ATOM 947 HH21 ARG A 596 -8.947 7.054 -6.327 1.00 0.00 H ATOM 948 HH22 ARG A 596 -8.023 7.639 -7.687 1.00 0.00 H ATOM 949 N LYS A 597 -5.256 7.184 -0.303 1.00 0.00 N ATOM 950 CA LYS A 597 -4.518 8.340 0.198 1.00 0.00 C ATOM 951 C LYS A 597 -3.642 7.940 1.385 1.00 0.00 C ATOM 952 O LYS A 597 -2.496 8.368 1.492 1.00 0.00 O ATOM 953 CB LYS A 597 -5.473 9.462 0.622 1.00 0.00 C ATOM 954 CG LYS A 597 -6.575 9.769 -0.379 1.00 0.00 C ATOM 955 CD LYS A 597 -5.997 10.124 -1.729 1.00 0.00 C ATOM 956 CE LYS A 597 -5.001 11.253 -1.616 1.00 0.00 C ATOM 957 NZ LYS A 597 -5.640 12.552 -1.271 1.00 0.00 N ATOM 958 H LYS A 597 -6.239 7.218 -0.331 1.00 0.00 H ATOM 959 HA LYS A 597 -3.886 8.698 -0.596 1.00 0.00 H ATOM 960 HB2 LYS A 597 -5.931 9.193 1.543 1.00 0.00 H ATOM 961 HB3 LYS A 597 -4.898 10.364 0.771 1.00 0.00 H ATOM 962 HG2 LYS A 597 -7.205 8.899 -0.488 1.00 0.00 H ATOM 963 HG3 LYS A 597 -7.160 10.601 -0.016 1.00 0.00 H ATOM 964 HD2 LYS A 597 -5.491 9.263 -2.121 1.00 0.00 H ATOM 965 HD3 LYS A 597 -6.796 10.419 -2.394 1.00 0.00 H ATOM 966 HE2 LYS A 597 -4.292 10.992 -0.853 1.00 0.00 H ATOM 967 HE3 LYS A 597 -4.490 11.346 -2.550 1.00 0.00 H ATOM 968 HZ1 LYS A 597 -6.197 12.461 -0.393 1.00 0.00 H ATOM 969 HZ2 LYS A 597 -6.275 12.857 -2.037 1.00 0.00 H ATOM 970 HZ3 LYS A 597 -4.908 13.281 -1.128 1.00 0.00 H ATOM 971 N GLU A 598 -4.194 7.108 2.260 1.00 0.00 N ATOM 972 CA GLU A 598 -3.476 6.607 3.431 1.00 0.00 C ATOM 973 C GLU A 598 -2.239 5.806 3.019 1.00 0.00 C ATOM 974 O GLU A 598 -1.116 6.060 3.470 1.00 0.00 O ATOM 975 CB GLU A 598 -4.395 5.719 4.257 1.00 0.00 C ATOM 976 CG GLU A 598 -5.541 6.475 4.894 1.00 0.00 C ATOM 977 CD GLU A 598 -5.084 7.511 5.898 1.00 0.00 C ATOM 978 OE1 GLU A 598 -4.348 7.150 6.844 1.00 0.00 O ATOM 979 OE2 GLU A 598 -5.477 8.686 5.757 1.00 0.00 O ATOM 980 H GLU A 598 -5.121 6.821 2.114 1.00 0.00 H ATOM 981 HA GLU A 598 -3.184 7.451 4.031 1.00 0.00 H ATOM 982 HB2 GLU A 598 -4.807 4.954 3.617 1.00 0.00 H ATOM 983 HB3 GLU A 598 -3.818 5.250 5.038 1.00 0.00 H ATOM 984 HG2 GLU A 598 -6.085 6.981 4.114 1.00 0.00 H ATOM 985 HG3 GLU A 598 -6.186 5.772 5.388 1.00 0.00 H ATOM 986 N LEU A 599 -2.471 4.826 2.161 1.00 0.00 N ATOM 987 CA LEU A 599 -1.413 3.969 1.644 1.00 0.00 C ATOM 988 C LEU A 599 -0.368 4.821 0.916 1.00 0.00 C ATOM 989 O LEU A 599 0.831 4.602 1.065 1.00 0.00 O ATOM 990 CB LEU A 599 -2.038 2.918 0.713 1.00 0.00 C ATOM 991 CG LEU A 599 -1.190 1.684 0.383 1.00 0.00 C ATOM 992 CD1 LEU A 599 -0.061 2.029 -0.571 1.00 0.00 C ATOM 993 CD2 LEU A 599 -0.645 1.036 1.645 1.00 0.00 C ATOM 994 H LEU A 599 -3.397 4.666 1.866 1.00 0.00 H ATOM 995 HA LEU A 599 -0.939 3.467 2.481 1.00 0.00 H ATOM 996 HB2 LEU A 599 -2.952 2.575 1.171 1.00 0.00 H ATOM 997 HB3 LEU A 599 -2.289 3.403 -0.218 1.00 0.00 H ATOM 998 HG LEU A 599 -1.821 0.965 -0.101 1.00 0.00 H ATOM 999 HD11 LEU A 599 0.625 1.198 -0.634 1.00 0.00 H ATOM 1000 HD12 LEU A 599 0.458 2.906 -0.209 1.00 0.00 H ATOM 1001 HD13 LEU A 599 -0.470 2.232 -1.550 1.00 0.00 H ATOM 1002 HD21 LEU A 599 -1.411 1.027 2.407 1.00 0.00 H ATOM 1003 HD22 LEU A 599 0.211 1.585 1.997 1.00 0.00 H ATOM 1004 HD23 LEU A 599 -0.350 0.021 1.425 1.00 0.00 H ATOM 1005 N GLU A 600 -0.830 5.810 0.160 1.00 0.00 N ATOM 1006 CA GLU A 600 0.070 6.740 -0.513 1.00 0.00 C ATOM 1007 C GLU A 600 0.962 7.466 0.489 1.00 0.00 C ATOM 1008 O GLU A 600 2.121 7.726 0.203 1.00 0.00 O ATOM 1009 CB GLU A 600 -0.696 7.754 -1.365 1.00 0.00 C ATOM 1010 CG GLU A 600 -1.441 7.123 -2.527 1.00 0.00 C ATOM 1011 CD GLU A 600 -1.853 8.129 -3.580 1.00 0.00 C ATOM 1012 OE1 GLU A 600 -2.773 8.930 -3.320 1.00 0.00 O ATOM 1013 OE2 GLU A 600 -1.250 8.120 -4.679 1.00 0.00 O ATOM 1014 H GLU A 600 -1.800 5.908 0.039 1.00 0.00 H ATOM 1015 HA GLU A 600 0.703 6.155 -1.165 1.00 0.00 H ATOM 1016 HB2 GLU A 600 -1.411 8.263 -0.739 1.00 0.00 H ATOM 1017 HB3 GLU A 600 0.001 8.478 -1.762 1.00 0.00 H ATOM 1018 HG2 GLU A 600 -0.803 6.383 -2.987 1.00 0.00 H ATOM 1019 HG3 GLU A 600 -2.329 6.641 -2.144 1.00 0.00 H ATOM 1020 N GLN A 601 0.417 7.802 1.657 1.00 0.00 N ATOM 1021 CA GLN A 601 1.193 8.475 2.699 1.00 0.00 C ATOM 1022 C GLN A 601 2.292 7.574 3.250 1.00 0.00 C ATOM 1023 O GLN A 601 3.339 8.061 3.669 1.00 0.00 O ATOM 1024 CB GLN A 601 0.293 8.929 3.848 1.00 0.00 C ATOM 1025 CG GLN A 601 -0.796 9.897 3.433 1.00 0.00 C ATOM 1026 CD GLN A 601 -1.621 10.377 4.607 1.00 0.00 C ATOM 1027 OE1 GLN A 601 -1.126 10.493 5.729 1.00 0.00 O ATOM 1028 NE2 GLN A 601 -2.891 10.648 4.359 1.00 0.00 N ATOM 1029 H GLN A 601 -0.532 7.605 1.820 1.00 0.00 H ATOM 1030 HA GLN A 601 1.658 9.344 2.256 1.00 0.00 H ATOM 1031 HB2 GLN A 601 -0.179 8.059 4.281 1.00 0.00 H ATOM 1032 HB3 GLN A 601 0.902 9.407 4.601 1.00 0.00 H ATOM 1033 HG2 GLN A 601 -0.341 10.748 2.955 1.00 0.00 H ATOM 1034 HG3 GLN A 601 -1.452 9.401 2.733 1.00 0.00 H ATOM 1035 HE21 GLN A 601 -3.219 10.525 3.445 1.00 0.00 H ATOM 1036 HE22 GLN A 601 -3.455 10.954 5.105 1.00 0.00 H ATOM 1037 N VAL A 602 2.060 6.265 3.281 1.00 0.00 N ATOM 1038 CA VAL A 602 3.085 5.352 3.785 1.00 0.00 C ATOM 1039 C VAL A 602 4.208 5.164 2.761 1.00 0.00 C ATOM 1040 O VAL A 602 5.385 5.125 3.119 1.00 0.00 O ATOM 1041 CB VAL A 602 2.513 3.972 4.201 1.00 0.00 C ATOM 1042 CG1 VAL A 602 2.391 3.025 3.020 1.00 0.00 C ATOM 1043 CG2 VAL A 602 3.378 3.354 5.289 1.00 0.00 C ATOM 1044 H VAL A 602 1.186 5.915 2.984 1.00 0.00 H ATOM 1045 HA VAL A 602 3.509 5.809 4.666 1.00 0.00 H ATOM 1046 HB VAL A 602 1.522 4.120 4.608 1.00 0.00 H ATOM 1047 HG11 VAL A 602 2.017 3.565 2.163 1.00 0.00 H ATOM 1048 HG12 VAL A 602 1.702 2.233 3.271 1.00 0.00 H ATOM 1049 HG13 VAL A 602 3.363 2.607 2.793 1.00 0.00 H ATOM 1050 HG21 VAL A 602 4.392 3.255 4.931 1.00 0.00 H ATOM 1051 HG22 VAL A 602 2.993 2.376 5.545 1.00 0.00 H ATOM 1052 HG23 VAL A 602 3.365 3.987 6.163 1.00 0.00 H ATOM 1053 N CYS A 603 3.839 5.061 1.490 1.00 0.00 N ATOM 1054 CA CYS A 603 4.798 4.824 0.423 1.00 0.00 C ATOM 1055 C CYS A 603 5.452 6.133 -0.024 1.00 0.00 C ATOM 1056 O CYS A 603 6.557 6.123 -0.548 1.00 0.00 O ATOM 1057 CB CYS A 603 4.129 4.106 -0.751 1.00 0.00 C ATOM 1058 SG CYS A 603 2.708 4.972 -1.448 1.00 0.00 S ATOM 1059 H CYS A 603 2.886 5.142 1.262 1.00 0.00 H ATOM 1060 HA CYS A 603 5.576 4.175 0.821 1.00 0.00 H ATOM 1061 HB2 CYS A 603 4.851 3.977 -1.544 1.00 0.00 H ATOM 1062 HB3 CYS A 603 3.791 3.129 -0.418 1.00 0.00 H ATOM 1063 HG CYS A 603 2.474 4.458 -2.648 1.00 0.00 H ATOM 1064 N ASN A 604 4.760 7.253 0.184 1.00 0.00 N ATOM 1065 CA ASN A 604 5.247 8.578 -0.237 1.00 0.00 C ATOM 1066 C ASN A 604 6.700 8.834 0.194 1.00 0.00 C ATOM 1067 O ASN A 604 7.538 9.115 -0.662 1.00 0.00 O ATOM 1068 CB ASN A 604 4.326 9.686 0.312 1.00 0.00 C ATOM 1069 CG ASN A 604 4.884 11.088 0.130 1.00 0.00 C ATOM 1070 OD1 ASN A 604 5.536 11.394 -0.872 1.00 0.00 O ATOM 1071 ND2 ASN A 604 4.646 11.947 1.112 1.00 0.00 N ATOM 1072 H ASN A 604 3.882 7.191 0.624 1.00 0.00 H ATOM 1073 HA ASN A 604 5.207 8.606 -1.317 1.00 0.00 H ATOM 1074 HB2 ASN A 604 3.380 9.637 -0.201 1.00 0.00 H ATOM 1075 HB3 ASN A 604 4.161 9.517 1.365 1.00 0.00 H ATOM 1076 HD21 ASN A 604 4.130 11.634 1.892 1.00 0.00 H ATOM 1077 HD22 ASN A 604 5.005 12.859 1.030 1.00 0.00 H ATOM 1078 N PRO A 605 7.045 8.724 1.502 1.00 0.00 N ATOM 1079 CA PRO A 605 8.421 8.969 1.971 1.00 0.00 C ATOM 1080 C PRO A 605 9.439 8.053 1.300 1.00 0.00 C ATOM 1081 O PRO A 605 10.618 8.389 1.177 1.00 0.00 O ATOM 1082 CB PRO A 605 8.349 8.675 3.470 1.00 0.00 C ATOM 1083 CG PRO A 605 6.920 8.878 3.814 1.00 0.00 C ATOM 1084 CD PRO A 605 6.156 8.374 2.629 1.00 0.00 C ATOM 1085 HA PRO A 605 8.708 9.994 1.823 1.00 0.00 H ATOM 1086 HB2 PRO A 605 8.663 7.658 3.658 1.00 0.00 H ATOM 1087 HB3 PRO A 605 8.986 9.362 4.008 1.00 0.00 H ATOM 1088 HG2 PRO A 605 6.668 8.314 4.696 1.00 0.00 H ATOM 1089 HG3 PRO A 605 6.726 9.929 3.965 1.00 0.00 H ATOM 1090 HD2 PRO A 605 6.017 7.304 2.694 1.00 0.00 H ATOM 1091 HD3 PRO A 605 5.206 8.879 2.549 1.00 0.00 H ATOM 1092 N ILE A 606 8.962 6.909 0.850 1.00 0.00 N ATOM 1093 CA ILE A 606 9.805 5.888 0.264 1.00 0.00 C ATOM 1094 C ILE A 606 9.903 6.077 -1.258 1.00 0.00 C ATOM 1095 O ILE A 606 10.978 5.955 -1.845 1.00 0.00 O ATOM 1096 CB ILE A 606 9.259 4.478 0.626 1.00 0.00 C ATOM 1097 CG1 ILE A 606 8.605 3.806 -0.579 1.00 0.00 C ATOM 1098 CG2 ILE A 606 8.272 4.563 1.789 1.00 0.00 C ATOM 1099 CD1 ILE A 606 7.662 2.683 -0.224 1.00 0.00 C ATOM 1100 H ILE A 606 7.998 6.742 0.914 1.00 0.00 H ATOM 1101 HA ILE A 606 10.790 5.981 0.685 1.00 0.00 H ATOM 1102 HB ILE A 606 10.090 3.877 0.952 1.00 0.00 H ATOM 1103 HG12 ILE A 606 8.045 4.545 -1.135 1.00 0.00 H ATOM 1104 HG13 ILE A 606 9.382 3.405 -1.209 1.00 0.00 H ATOM 1105 HG21 ILE A 606 7.407 5.136 1.483 1.00 0.00 H ATOM 1106 HG22 ILE A 606 8.741 5.046 2.629 1.00 0.00 H ATOM 1107 HG23 ILE A 606 7.960 3.569 2.071 1.00 0.00 H ATOM 1108 HD11 ILE A 606 6.710 3.096 0.077 1.00 0.00 H ATOM 1109 HD12 ILE A 606 8.075 2.118 0.597 1.00 0.00 H ATOM 1110 HD13 ILE A 606 7.525 2.040 -1.080 1.00 0.00 H ATOM 1111 N ILE A 607 8.773 6.421 -1.871 1.00 0.00 N ATOM 1112 CA ILE A 607 8.653 6.565 -3.316 1.00 0.00 C ATOM 1113 C ILE A 607 9.446 7.766 -3.840 1.00 0.00 C ATOM 1114 O ILE A 607 9.824 7.800 -5.014 1.00 0.00 O ATOM 1115 CB ILE A 607 7.150 6.663 -3.714 1.00 0.00 C ATOM 1116 CG1 ILE A 607 6.669 5.346 -4.332 1.00 0.00 C ATOM 1117 CG2 ILE A 607 6.870 7.818 -4.655 1.00 0.00 C ATOM 1118 CD1 ILE A 607 6.662 4.183 -3.365 1.00 0.00 C ATOM 1119 H ILE A 607 7.969 6.570 -1.322 1.00 0.00 H ATOM 1120 HA ILE A 607 9.057 5.671 -3.771 1.00 0.00 H ATOM 1121 HB ILE A 607 6.588 6.842 -2.811 1.00 0.00 H ATOM 1122 HG12 ILE A 607 5.663 5.477 -4.698 1.00 0.00 H ATOM 1123 HG13 ILE A 607 7.317 5.089 -5.154 1.00 0.00 H ATOM 1124 HG21 ILE A 607 5.841 7.778 -4.977 1.00 0.00 H ATOM 1125 HG22 ILE A 607 7.520 7.743 -5.508 1.00 0.00 H ATOM 1126 HG23 ILE A 607 7.052 8.753 -4.145 1.00 0.00 H ATOM 1127 HD11 ILE A 607 7.667 4.000 -3.014 1.00 0.00 H ATOM 1128 HD12 ILE A 607 6.287 3.299 -3.860 1.00 0.00 H ATOM 1129 HD13 ILE A 607 6.027 4.420 -2.524 1.00 0.00 H ATOM 1130 N SER A 608 9.718 8.729 -2.963 1.00 0.00 N ATOM 1131 CA SER A 608 10.477 9.910 -3.326 1.00 0.00 C ATOM 1132 C SER A 608 11.850 9.549 -3.901 1.00 0.00 C ATOM 1133 O SER A 608 12.399 10.282 -4.724 1.00 0.00 O ATOM 1134 CB SER A 608 10.651 10.785 -2.091 1.00 0.00 C ATOM 1135 OG SER A 608 9.416 10.997 -1.429 1.00 0.00 O ATOM 1136 H SER A 608 9.387 8.655 -2.045 1.00 0.00 H ATOM 1137 HA SER A 608 9.915 10.457 -4.069 1.00 0.00 H ATOM 1138 HB2 SER A 608 11.333 10.304 -1.405 1.00 0.00 H ATOM 1139 HB3 SER A 608 11.052 11.730 -2.388 1.00 0.00 H ATOM 1140 HG SER A 608 8.688 10.904 -2.064 1.00 0.00 H ATOM 1141 N GLY A 609 12.401 8.421 -3.464 1.00 0.00 N ATOM 1142 CA GLY A 609 13.719 8.022 -3.920 1.00 0.00 C ATOM 1143 C GLY A 609 13.689 6.770 -4.772 1.00 0.00 C ATOM 1144 O GLY A 609 14.735 6.199 -5.080 1.00 0.00 O ATOM 1145 H GLY A 609 11.908 7.855 -2.833 1.00 0.00 H ATOM 1146 HA2 GLY A 609 14.148 8.829 -4.497 1.00 0.00 H ATOM 1147 HA3 GLY A 609 14.344 7.842 -3.057 1.00 0.00 H ATOM 1148 N LEU A 610 12.496 6.349 -5.163 1.00 0.00 N ATOM 1149 CA LEU A 610 12.333 5.133 -5.948 1.00 0.00 C ATOM 1150 C LEU A 610 12.136 5.469 -7.417 1.00 0.00 C ATOM 1151 O LEU A 610 12.919 4.971 -8.254 1.00 0.00 O ATOM 1152 CB LEU A 610 11.155 4.304 -5.432 1.00 0.00 C ATOM 1153 CG LEU A 610 11.348 3.693 -4.042 1.00 0.00 C ATOM 1154 CD1 LEU A 610 10.171 2.801 -3.683 1.00 0.00 C ATOM 1155 CD2 LEU A 610 12.652 2.911 -3.975 1.00 0.00 C ATOM 1156 OXT LEU A 610 11.222 6.259 -7.728 1.00 0.00 O ATOM 1157 H LEU A 610 11.703 6.880 -4.940 1.00 0.00 H ATOM 1158 HA LEU A 610 13.237 4.555 -5.847 1.00 0.00 H ATOM 1159 HB2 LEU A 610 10.285 4.942 -5.402 1.00 0.00 H ATOM 1160 HB3 LEU A 610 10.969 3.504 -6.130 1.00 0.00 H ATOM 1161 HG LEU A 610 11.398 4.490 -3.313 1.00 0.00 H ATOM 1162 HD11 LEU A 610 10.076 2.016 -4.418 1.00 0.00 H ATOM 1163 HD12 LEU A 610 9.265 3.391 -3.666 1.00 0.00 H ATOM 1164 HD13 LEU A 610 10.336 2.366 -2.709 1.00 0.00 H ATOM 1165 HD21 LEU A 610 12.774 2.500 -2.984 1.00 0.00 H ATOM 1166 HD22 LEU A 610 13.479 3.570 -4.197 1.00 0.00 H ATOM 1167 HD23 LEU A 610 12.628 2.109 -4.697 1.00 0.00 H TER 1168 LEU A 610