ATOM 1 N HIS A 557 -17.848 8.120 6.648 1.00 0.00 N ATOM 2 CA HIS A 557 -18.338 6.727 6.818 1.00 0.00 C ATOM 3 C HIS A 557 -18.523 6.042 5.469 1.00 0.00 C ATOM 4 O HIS A 557 -18.086 6.554 4.438 1.00 0.00 O ATOM 5 CB HIS A 557 -19.663 6.767 7.581 1.00 0.00 C ATOM 6 CG HIS A 557 -19.651 5.960 8.842 1.00 0.00 C ATOM 7 ND1 HIS A 557 -18.914 4.802 8.989 1.00 0.00 N ATOM 8 CD2 HIS A 557 -20.288 6.149 10.021 1.00 0.00 C ATOM 9 CE1 HIS A 557 -19.100 4.315 10.202 1.00 0.00 C ATOM 10 NE2 HIS A 557 -19.929 5.113 10.849 1.00 0.00 N ATOM 11 H1 HIS A 557 -16.868 8.198 6.985 1.00 0.00 H ATOM 12 H2 HIS A 557 -18.443 8.778 7.191 1.00 0.00 H ATOM 13 H3 HIS A 557 -17.880 8.390 5.644 1.00 0.00 H ATOM 14 HA HIS A 557 -17.611 6.176 7.397 1.00 0.00 H ATOM 15 HB2 HIS A 557 -19.890 7.789 7.844 1.00 0.00 H ATOM 16 HB3 HIS A 557 -20.448 6.382 6.946 1.00 0.00 H ATOM 17 HD1 HIS A 557 -18.341 4.398 8.304 1.00 0.00 H ATOM 18 HD2 HIS A 557 -20.955 6.964 10.265 1.00 0.00 H ATOM 19 HE1 HIS A 557 -18.650 3.417 10.598 1.00 0.00 H ATOM 20 HE2 HIS A 557 -20.165 5.034 11.796 1.00 0.00 H ATOM 21 N MET A 558 -19.171 4.879 5.485 1.00 0.00 N ATOM 22 CA MET A 558 -19.416 4.116 4.264 1.00 0.00 C ATOM 23 C MET A 558 -18.104 3.751 3.577 1.00 0.00 C ATOM 24 O MET A 558 -18.078 3.453 2.383 1.00 0.00 O ATOM 25 CB MET A 558 -20.306 4.911 3.305 1.00 0.00 C ATOM 26 CG MET A 558 -21.786 4.597 3.449 1.00 0.00 C ATOM 27 SD MET A 558 -22.659 4.642 1.874 1.00 0.00 S ATOM 28 CE MET A 558 -22.895 6.406 1.669 1.00 0.00 C ATOM 29 H MET A 558 -19.493 4.525 6.340 1.00 0.00 H ATOM 30 HA MET A 558 -19.926 3.206 4.541 1.00 0.00 H ATOM 31 HB2 MET A 558 -20.163 5.965 3.491 1.00 0.00 H ATOM 32 HB3 MET A 558 -20.009 4.689 2.291 1.00 0.00 H ATOM 33 HG2 MET A 558 -21.891 3.610 3.874 1.00 0.00 H ATOM 34 HG3 MET A 558 -22.230 5.324 4.113 1.00 0.00 H ATOM 35 HE1 MET A 558 -23.755 6.584 1.039 1.00 0.00 H ATOM 36 HE2 MET A 558 -23.054 6.862 2.634 1.00 0.00 H ATOM 37 HE3 MET A 558 -22.017 6.834 1.208 1.00 0.00 H ATOM 38 N ALA A 559 -17.017 3.778 4.341 1.00 0.00 N ATOM 39 CA ALA A 559 -15.700 3.449 3.811 1.00 0.00 C ATOM 40 C ALA A 559 -15.512 1.937 3.713 1.00 0.00 C ATOM 41 O ALA A 559 -16.121 1.180 4.469 1.00 0.00 O ATOM 42 CB ALA A 559 -14.614 4.063 4.682 1.00 0.00 C ATOM 43 H ALA A 559 -17.102 4.023 5.286 1.00 0.00 H ATOM 44 HA ALA A 559 -15.621 3.876 2.822 1.00 0.00 H ATOM 45 HB1 ALA A 559 -14.358 5.042 4.303 1.00 0.00 H ATOM 46 HB2 ALA A 559 -14.975 4.152 5.697 1.00 0.00 H ATOM 47 HB3 ALA A 559 -13.738 3.431 4.665 1.00 0.00 H ATOM 48 N PRO A 560 -14.662 1.473 2.779 1.00 0.00 N ATOM 49 CA PRO A 560 -14.400 0.043 2.596 1.00 0.00 C ATOM 50 C PRO A 560 -13.597 -0.549 3.749 1.00 0.00 C ATOM 51 O PRO A 560 -13.623 -0.030 4.866 1.00 0.00 O ATOM 52 CB PRO A 560 -13.595 -0.009 1.298 1.00 0.00 C ATOM 53 CG PRO A 560 -12.929 1.320 1.214 1.00 0.00 C ATOM 54 CD PRO A 560 -13.887 2.301 1.833 1.00 0.00 C ATOM 55 HA PRO A 560 -15.316 -0.513 2.474 1.00 0.00 H ATOM 56 HB2 PRO A 560 -12.875 -0.811 1.355 1.00 0.00 H ATOM 57 HB3 PRO A 560 -14.259 -0.171 0.463 1.00 0.00 H ATOM 58 HG2 PRO A 560 -12.002 1.302 1.767 1.00 0.00 H ATOM 59 HG3 PRO A 560 -12.747 1.576 0.181 1.00 0.00 H ATOM 60 HD2 PRO A 560 -13.348 3.078 2.353 1.00 0.00 H ATOM 61 HD3 PRO A 560 -14.531 2.727 1.078 1.00 0.00 H ATOM 62 N THR A 561 -12.882 -1.635 3.474 1.00 0.00 N ATOM 63 CA THR A 561 -12.069 -2.294 4.490 1.00 0.00 C ATOM 64 C THR A 561 -10.590 -1.975 4.297 1.00 0.00 C ATOM 65 O THR A 561 -10.058 -2.096 3.193 1.00 0.00 O ATOM 66 CB THR A 561 -12.261 -3.826 4.472 1.00 0.00 C ATOM 67 OG1 THR A 561 -11.071 -4.469 4.000 1.00 0.00 O ATOM 68 CG2 THR A 561 -13.438 -4.220 3.590 1.00 0.00 C ATOM 69 H THR A 561 -12.900 -2.002 2.565 1.00 0.00 H ATOM 70 HA THR A 561 -12.381 -1.925 5.457 1.00 0.00 H ATOM 71 HB THR A 561 -12.463 -4.158 5.480 1.00 0.00 H ATOM 72 HG1 THR A 561 -10.576 -4.814 4.746 1.00 0.00 H ATOM 73 HG21 THR A 561 -14.362 -3.970 4.089 1.00 0.00 H ATOM 74 HG22 THR A 561 -13.406 -5.284 3.401 1.00 0.00 H ATOM 75 HG23 THR A 561 -13.379 -3.687 2.653 1.00 0.00 H ATOM 76 N ALA A 562 -9.933 -1.563 5.376 1.00 0.00 N ATOM 77 CA ALA A 562 -8.516 -1.223 5.327 1.00 0.00 C ATOM 78 C ALA A 562 -7.654 -2.467 5.133 1.00 0.00 C ATOM 79 O ALA A 562 -7.770 -3.431 5.891 1.00 0.00 O ATOM 80 CB ALA A 562 -8.107 -0.492 6.597 1.00 0.00 C ATOM 81 H ALA A 562 -10.413 -1.484 6.226 1.00 0.00 H ATOM 82 HA ALA A 562 -8.361 -0.555 4.490 1.00 0.00 H ATOM 83 HB1 ALA A 562 -8.300 -1.122 7.452 1.00 0.00 H ATOM 84 HB2 ALA A 562 -7.053 -0.258 6.553 1.00 0.00 H ATOM 85 HB3 ALA A 562 -8.675 0.422 6.686 1.00 0.00 H ATOM 86 N PRO A 563 -6.770 -2.461 4.116 1.00 0.00 N ATOM 87 CA PRO A 563 -5.881 -3.594 3.836 1.00 0.00 C ATOM 88 C PRO A 563 -5.186 -4.102 5.094 1.00 0.00 C ATOM 89 O PRO A 563 -4.906 -3.331 6.011 1.00 0.00 O ATOM 90 CB PRO A 563 -4.857 -3.002 2.868 1.00 0.00 C ATOM 91 CG PRO A 563 -5.585 -1.906 2.170 1.00 0.00 C ATOM 92 CD PRO A 563 -6.563 -1.348 3.169 1.00 0.00 C ATOM 93 HA PRO A 563 -6.407 -4.408 3.357 1.00 0.00 H ATOM 94 HB2 PRO A 563 -4.011 -2.624 3.423 1.00 0.00 H ATOM 95 HB3 PRO A 563 -4.530 -3.762 2.175 1.00 0.00 H ATOM 96 HG2 PRO A 563 -4.887 -1.141 1.862 1.00 0.00 H ATOM 97 HG3 PRO A 563 -6.110 -2.302 1.314 1.00 0.00 H ATOM 98 HD2 PRO A 563 -6.142 -0.489 3.671 1.00 0.00 H ATOM 99 HD3 PRO A 563 -7.490 -1.082 2.681 1.00 0.00 H ATOM 100 N THR A 564 -4.917 -5.403 5.138 1.00 0.00 N ATOM 101 CA THR A 564 -4.261 -6.004 6.292 1.00 0.00 C ATOM 102 C THR A 564 -3.213 -7.026 5.866 1.00 0.00 C ATOM 103 O THR A 564 -3.233 -7.520 4.739 1.00 0.00 O ATOM 104 CB THR A 564 -5.276 -6.695 7.223 1.00 0.00 C ATOM 105 OG1 THR A 564 -5.800 -7.870 6.595 1.00 0.00 O ATOM 106 CG2 THR A 564 -6.417 -5.754 7.581 1.00 0.00 C ATOM 107 H THR A 564 -5.169 -5.970 4.378 1.00 0.00 H ATOM 108 HA THR A 564 -3.774 -5.215 6.846 1.00 0.00 H ATOM 109 HB THR A 564 -4.767 -6.980 8.133 1.00 0.00 H ATOM 110 HG1 THR A 564 -5.310 -8.639 6.895 1.00 0.00 H ATOM 111 HG21 THR A 564 -7.255 -5.939 6.924 1.00 0.00 H ATOM 112 HG22 THR A 564 -6.089 -4.731 7.466 1.00 0.00 H ATOM 113 HG23 THR A 564 -6.718 -5.923 8.603 1.00 0.00 H ATOM 114 N ASN A 565 -2.304 -7.339 6.784 1.00 0.00 N ATOM 115 CA ASN A 565 -1.243 -8.308 6.528 1.00 0.00 C ATOM 116 C ASN A 565 -0.385 -7.900 5.331 1.00 0.00 C ATOM 117 O ASN A 565 -0.161 -8.696 4.418 1.00 0.00 O ATOM 118 CB ASN A 565 -1.839 -9.698 6.295 1.00 0.00 C ATOM 119 CG ASN A 565 -1.476 -10.676 7.396 1.00 0.00 C ATOM 120 OD1 ASN A 565 -0.993 -10.284 8.458 1.00 0.00 O ATOM 121 ND2 ASN A 565 -1.709 -11.959 7.145 1.00 0.00 N ATOM 122 H ASN A 565 -2.350 -6.910 7.664 1.00 0.00 H ATOM 123 HA ASN A 565 -0.615 -8.344 7.403 1.00 0.00 H ATOM 124 HB2 ASN A 565 -2.915 -9.619 6.250 1.00 0.00 H ATOM 125 HB3 ASN A 565 -1.471 -10.085 5.358 1.00 0.00 H ATOM 126 HD21 ASN A 565 -2.095 -12.200 6.278 1.00 0.00 H ATOM 127 HD22 ASN A 565 -1.484 -12.614 7.839 1.00 0.00 H ATOM 128 N LEU A 566 0.108 -6.664 5.347 1.00 0.00 N ATOM 129 CA LEU A 566 0.956 -6.173 4.266 1.00 0.00 C ATOM 130 C LEU A 566 2.342 -6.801 4.363 1.00 0.00 C ATOM 131 O LEU A 566 2.746 -7.271 5.427 1.00 0.00 O ATOM 132 CB LEU A 566 1.065 -4.645 4.313 1.00 0.00 C ATOM 133 CG LEU A 566 2.133 -4.042 3.396 1.00 0.00 C ATOM 134 CD1 LEU A 566 1.624 -3.944 1.966 1.00 0.00 C ATOM 135 CD2 LEU A 566 2.563 -2.678 3.904 1.00 0.00 C ATOM 136 H LEU A 566 -0.093 -6.077 6.105 1.00 0.00 H ATOM 137 HA LEU A 566 0.504 -6.466 3.331 1.00 0.00 H ATOM 138 HB2 LEU A 566 0.107 -4.228 4.038 1.00 0.00 H ATOM 139 HB3 LEU A 566 1.289 -4.352 5.327 1.00 0.00 H ATOM 140 HG LEU A 566 3.001 -4.686 3.394 1.00 0.00 H ATOM 141 HD11 LEU A 566 2.113 -4.691 1.358 1.00 0.00 H ATOM 142 HD12 LEU A 566 0.557 -4.108 1.950 1.00 0.00 H ATOM 143 HD13 LEU A 566 1.843 -2.962 1.572 1.00 0.00 H ATOM 144 HD21 LEU A 566 3.383 -2.796 4.596 1.00 0.00 H ATOM 145 HD22 LEU A 566 2.880 -2.068 3.071 1.00 0.00 H ATOM 146 HD23 LEU A 566 1.733 -2.201 4.404 1.00 0.00 H ATOM 147 N ALA A 567 3.065 -6.809 3.250 1.00 0.00 N ATOM 148 CA ALA A 567 4.404 -7.383 3.220 1.00 0.00 C ATOM 149 C ALA A 567 5.200 -6.884 2.019 1.00 0.00 C ATOM 150 O ALA A 567 4.717 -6.068 1.236 1.00 0.00 O ATOM 151 CB ALA A 567 4.328 -8.902 3.212 1.00 0.00 C ATOM 152 H ALA A 567 2.693 -6.416 2.434 1.00 0.00 H ATOM 153 HA ALA A 567 4.911 -7.079 4.123 1.00 0.00 H ATOM 154 HB1 ALA A 567 4.356 -9.269 4.228 1.00 0.00 H ATOM 155 HB2 ALA A 567 3.407 -9.214 2.742 1.00 0.00 H ATOM 156 HB3 ALA A 567 5.168 -9.302 2.663 1.00 0.00 H ATOM 157 N SER A 568 6.419 -7.393 1.882 1.00 0.00 N ATOM 158 CA SER A 568 7.292 -7.016 0.776 1.00 0.00 C ATOM 159 C SER A 568 8.024 -8.242 0.235 1.00 0.00 C ATOM 160 O SER A 568 8.676 -8.966 0.985 1.00 0.00 O ATOM 161 CB SER A 568 8.304 -5.964 1.233 1.00 0.00 C ATOM 162 OG SER A 568 9.133 -6.468 2.265 1.00 0.00 O ATOM 163 H SER A 568 6.740 -8.045 2.540 1.00 0.00 H ATOM 164 HA SER A 568 6.676 -6.598 -0.007 1.00 0.00 H ATOM 165 HB2 SER A 568 8.925 -5.678 0.398 1.00 0.00 H ATOM 166 HB3 SER A 568 7.777 -5.097 1.603 1.00 0.00 H ATOM 167 HG SER A 568 8.704 -6.338 3.115 1.00 0.00 H ATOM 168 N THR A 569 7.905 -8.474 -1.070 1.00 0.00 N ATOM 169 CA THR A 569 8.552 -9.619 -1.701 1.00 0.00 C ATOM 170 C THR A 569 9.848 -9.215 -2.399 1.00 0.00 C ATOM 171 O THR A 569 10.929 -9.307 -1.820 1.00 0.00 O ATOM 172 CB THR A 569 7.618 -10.297 -2.720 1.00 0.00 C ATOM 173 OG1 THR A 569 6.863 -9.306 -3.427 1.00 0.00 O ATOM 174 CG2 THR A 569 6.670 -11.261 -2.025 1.00 0.00 C ATOM 175 H THR A 569 7.368 -7.866 -1.618 1.00 0.00 H ATOM 176 HA THR A 569 8.784 -10.337 -0.927 1.00 0.00 H ATOM 177 HB THR A 569 8.221 -10.852 -3.426 1.00 0.00 H ATOM 178 HG1 THR A 569 7.256 -8.442 -3.285 1.00 0.00 H ATOM 179 HG21 THR A 569 7.171 -12.204 -1.862 1.00 0.00 H ATOM 180 HG22 THR A 569 5.799 -11.419 -2.643 1.00 0.00 H ATOM 181 HG23 THR A 569 6.367 -10.847 -1.075 1.00 0.00 H ATOM 182 N ALA A 570 9.733 -8.772 -3.649 1.00 0.00 N ATOM 183 CA ALA A 570 10.899 -8.361 -4.421 1.00 0.00 C ATOM 184 C ALA A 570 11.219 -6.888 -4.194 1.00 0.00 C ATOM 185 O ALA A 570 10.558 -6.006 -4.742 1.00 0.00 O ATOM 186 CB ALA A 570 10.675 -8.632 -5.900 1.00 0.00 C ATOM 187 H ALA A 570 8.845 -8.722 -4.061 1.00 0.00 H ATOM 188 HA ALA A 570 11.740 -8.955 -4.094 1.00 0.00 H ATOM 189 HB1 ALA A 570 9.789 -8.111 -6.232 1.00 0.00 H ATOM 190 HB2 ALA A 570 11.529 -8.287 -6.464 1.00 0.00 H ATOM 191 HB3 ALA A 570 10.547 -9.693 -6.056 1.00 0.00 H ATOM 192 N GLN A 571 12.238 -6.630 -3.381 1.00 0.00 N ATOM 193 CA GLN A 571 12.650 -5.264 -3.078 1.00 0.00 C ATOM 194 C GLN A 571 14.105 -5.031 -3.478 1.00 0.00 C ATOM 195 O GLN A 571 15.015 -5.661 -2.940 1.00 0.00 O ATOM 196 CB GLN A 571 12.458 -4.976 -1.587 1.00 0.00 C ATOM 197 CG GLN A 571 13.173 -3.724 -1.103 1.00 0.00 C ATOM 198 CD GLN A 571 14.459 -4.039 -0.365 1.00 0.00 C ATOM 199 OE1 GLN A 571 15.547 -3.661 -0.798 1.00 0.00 O ATOM 200 NE2 GLN A 571 14.339 -4.737 0.760 1.00 0.00 N ATOM 201 H GLN A 571 12.726 -7.377 -2.974 1.00 0.00 H ATOM 202 HA GLN A 571 12.021 -4.596 -3.648 1.00 0.00 H ATOM 203 HB2 GLN A 571 11.402 -4.858 -1.388 1.00 0.00 H ATOM 204 HB3 GLN A 571 12.829 -5.818 -1.020 1.00 0.00 H ATOM 205 HG2 GLN A 571 13.409 -3.108 -1.958 1.00 0.00 H ATOM 206 HG3 GLN A 571 12.516 -3.184 -0.439 1.00 0.00 H ATOM 207 HE21 GLN A 571 13.441 -5.005 1.044 1.00 0.00 H ATOM 208 HE22 GLN A 571 15.154 -4.957 1.258 1.00 0.00 H ATOM 209 N THR A 572 14.312 -4.122 -4.426 1.00 0.00 N ATOM 210 CA THR A 572 15.653 -3.801 -4.900 1.00 0.00 C ATOM 211 C THR A 572 16.187 -2.537 -4.231 1.00 0.00 C ATOM 212 O THR A 572 15.713 -2.143 -3.163 1.00 0.00 O ATOM 213 CB THR A 572 15.676 -3.613 -6.429 1.00 0.00 C ATOM 214 OG1 THR A 572 14.755 -2.584 -6.812 1.00 0.00 O ATOM 215 CG2 THR A 572 15.319 -4.909 -7.142 1.00 0.00 C ATOM 216 H THR A 572 13.544 -3.655 -4.815 1.00 0.00 H ATOM 217 HA THR A 572 16.301 -4.629 -4.651 1.00 0.00 H ATOM 218 HB THR A 572 16.673 -3.320 -6.726 1.00 0.00 H ATOM 219 HG1 THR A 572 14.788 -1.870 -6.171 1.00 0.00 H ATOM 220 HG21 THR A 572 15.086 -5.669 -6.411 1.00 0.00 H ATOM 221 HG22 THR A 572 16.155 -5.231 -7.743 1.00 0.00 H ATOM 222 HG23 THR A 572 14.460 -4.746 -7.778 1.00 0.00 H ATOM 223 N THR A 573 17.175 -1.906 -4.860 1.00 0.00 N ATOM 224 CA THR A 573 17.776 -0.690 -4.321 1.00 0.00 C ATOM 225 C THR A 573 17.053 0.559 -4.816 1.00 0.00 C ATOM 226 O THR A 573 17.451 1.681 -4.501 1.00 0.00 O ATOM 227 CB THR A 573 19.265 -0.585 -4.701 1.00 0.00 C ATOM 228 OG1 THR A 573 19.485 -1.173 -5.989 1.00 0.00 O ATOM 229 CG2 THR A 573 20.138 -1.278 -3.666 1.00 0.00 C ATOM 230 H THR A 573 17.512 -2.271 -5.705 1.00 0.00 H ATOM 231 HA THR A 573 17.704 -0.732 -3.244 1.00 0.00 H ATOM 232 HB THR A 573 19.538 0.460 -4.740 1.00 0.00 H ATOM 233 HG1 THR A 573 19.878 -0.523 -6.575 1.00 0.00 H ATOM 234 HG21 THR A 573 21.129 -1.421 -4.068 1.00 0.00 H ATOM 235 HG22 THR A 573 19.708 -2.237 -3.417 1.00 0.00 H ATOM 236 HG23 THR A 573 20.194 -0.667 -2.776 1.00 0.00 H ATOM 237 N SER A 574 15.992 0.363 -5.593 1.00 0.00 N ATOM 238 CA SER A 574 15.222 1.483 -6.126 1.00 0.00 C ATOM 239 C SER A 574 13.732 1.167 -6.146 1.00 0.00 C ATOM 240 O SER A 574 12.911 1.971 -5.704 1.00 0.00 O ATOM 241 CB SER A 574 15.700 1.834 -7.537 1.00 0.00 C ATOM 242 OG SER A 574 15.459 0.768 -8.437 1.00 0.00 O ATOM 243 H SER A 574 15.720 -0.553 -5.813 1.00 0.00 H ATOM 244 HA SER A 574 15.387 2.332 -5.480 1.00 0.00 H ATOM 245 HB2 SER A 574 15.171 2.708 -7.885 1.00 0.00 H ATOM 246 HB3 SER A 574 16.760 2.040 -7.515 1.00 0.00 H ATOM 247 HG SER A 574 16.142 0.102 -8.334 1.00 0.00 H ATOM 248 N SER A 575 13.387 -0.008 -6.662 1.00 0.00 N ATOM 249 CA SER A 575 11.992 -0.426 -6.737 1.00 0.00 C ATOM 250 C SER A 575 11.652 -1.385 -5.602 1.00 0.00 C ATOM 251 O SER A 575 12.541 -1.903 -4.927 1.00 0.00 O ATOM 252 CB SER A 575 11.710 -1.091 -8.087 1.00 0.00 C ATOM 253 OG SER A 575 12.863 -1.750 -8.582 1.00 0.00 O ATOM 254 H SER A 575 14.085 -0.607 -6.997 1.00 0.00 H ATOM 255 HA SER A 575 11.377 0.455 -6.644 1.00 0.00 H ATOM 256 HB2 SER A 575 10.918 -1.817 -7.969 1.00 0.00 H ATOM 257 HB3 SER A 575 11.405 -0.338 -8.799 1.00 0.00 H ATOM 258 HG SER A 575 13.196 -1.276 -9.349 1.00 0.00 H ATOM 259 N ILE A 576 10.359 -1.615 -5.395 1.00 0.00 N ATOM 260 CA ILE A 576 9.904 -2.511 -4.339 1.00 0.00 C ATOM 261 C ILE A 576 8.529 -3.090 -4.662 1.00 0.00 C ATOM 262 O ILE A 576 7.668 -2.405 -5.216 1.00 0.00 O ATOM 263 CB ILE A 576 9.849 -1.790 -2.977 1.00 0.00 C ATOM 264 CG1 ILE A 576 9.507 -2.778 -1.861 1.00 0.00 C ATOM 265 CG2 ILE A 576 8.838 -0.652 -3.017 1.00 0.00 C ATOM 266 CD1 ILE A 576 9.626 -2.190 -0.472 1.00 0.00 C ATOM 267 H ILE A 576 9.697 -1.171 -5.964 1.00 0.00 H ATOM 268 HA ILE A 576 10.614 -3.322 -4.264 1.00 0.00 H ATOM 269 HB ILE A 576 10.822 -1.364 -2.783 1.00 0.00 H ATOM 270 HG12 ILE A 576 8.491 -3.118 -1.989 1.00 0.00 H ATOM 271 HG13 ILE A 576 10.175 -3.625 -1.921 1.00 0.00 H ATOM 272 HG21 ILE A 576 7.969 -0.923 -2.437 1.00 0.00 H ATOM 273 HG22 ILE A 576 9.283 0.240 -2.603 1.00 0.00 H ATOM 274 HG23 ILE A 576 8.545 -0.468 -4.041 1.00 0.00 H ATOM 275 HD11 ILE A 576 9.562 -2.981 0.262 1.00 0.00 H ATOM 276 HD12 ILE A 576 10.575 -1.684 -0.375 1.00 0.00 H ATOM 277 HD13 ILE A 576 8.823 -1.485 -0.311 1.00 0.00 H ATOM 278 N THR A 577 8.331 -4.356 -4.310 1.00 0.00 N ATOM 279 CA THR A 577 7.063 -5.032 -4.557 1.00 0.00 C ATOM 280 C THR A 577 6.313 -5.269 -3.251 1.00 0.00 C ATOM 281 O THR A 577 6.759 -6.034 -2.398 1.00 0.00 O ATOM 282 CB THR A 577 7.274 -6.381 -5.270 1.00 0.00 C ATOM 283 OG1 THR A 577 8.214 -6.228 -6.341 1.00 0.00 O ATOM 284 CG2 THR A 577 5.960 -6.918 -5.817 1.00 0.00 C ATOM 285 H THR A 577 9.055 -4.849 -3.871 1.00 0.00 H ATOM 286 HA THR A 577 6.464 -4.399 -5.196 1.00 0.00 H ATOM 287 HB THR A 577 7.667 -7.091 -4.556 1.00 0.00 H ATOM 288 HG1 THR A 577 8.155 -6.984 -6.929 1.00 0.00 H ATOM 289 HG21 THR A 577 5.261 -6.104 -5.939 1.00 0.00 H ATOM 290 HG22 THR A 577 5.553 -7.642 -5.128 1.00 0.00 H ATOM 291 HG23 THR A 577 6.134 -7.390 -6.773 1.00 0.00 H ATOM 292 N LEU A 578 5.175 -4.600 -3.098 1.00 0.00 N ATOM 293 CA LEU A 578 4.369 -4.734 -1.892 1.00 0.00 C ATOM 294 C LEU A 578 3.160 -5.628 -2.134 1.00 0.00 C ATOM 295 O LEU A 578 2.458 -5.485 -3.133 1.00 0.00 O ATOM 296 CB LEU A 578 3.911 -3.356 -1.408 1.00 0.00 C ATOM 297 CG LEU A 578 4.307 -2.993 0.027 1.00 0.00 C ATOM 298 CD1 LEU A 578 5.756 -3.363 0.306 1.00 0.00 C ATOM 299 CD2 LEU A 578 4.080 -1.510 0.278 1.00 0.00 C ATOM 300 H LEU A 578 4.873 -4.000 -3.812 1.00 0.00 H ATOM 301 HA LEU A 578 4.987 -5.185 -1.130 1.00 0.00 H ATOM 302 HB2 LEU A 578 4.324 -2.611 -2.071 1.00 0.00 H ATOM 303 HB3 LEU A 578 2.834 -3.316 -1.477 1.00 0.00 H ATOM 304 HG LEU A 578 3.687 -3.547 0.715 1.00 0.00 H ATOM 305 HD11 LEU A 578 6.223 -3.705 -0.606 1.00 0.00 H ATOM 306 HD12 LEU A 578 6.283 -2.499 0.679 1.00 0.00 H ATOM 307 HD13 LEU A 578 5.787 -4.152 1.045 1.00 0.00 H ATOM 308 HD21 LEU A 578 3.553 -1.380 1.212 1.00 0.00 H ATOM 309 HD22 LEU A 578 5.034 -1.004 0.328 1.00 0.00 H ATOM 310 HD23 LEU A 578 3.494 -1.094 -0.529 1.00 0.00 H ATOM 311 N SER A 579 2.922 -6.548 -1.206 1.00 0.00 N ATOM 312 CA SER A 579 1.794 -7.465 -1.307 1.00 0.00 C ATOM 313 C SER A 579 0.984 -7.450 -0.015 1.00 0.00 C ATOM 314 O SER A 579 1.545 -7.500 1.079 1.00 0.00 O ATOM 315 CB SER A 579 2.284 -8.885 -1.601 1.00 0.00 C ATOM 316 OG SER A 579 1.376 -9.853 -1.106 1.00 0.00 O ATOM 317 H SER A 579 3.518 -6.608 -0.430 1.00 0.00 H ATOM 318 HA SER A 579 1.165 -7.132 -2.122 1.00 0.00 H ATOM 319 HB2 SER A 579 2.384 -9.015 -2.668 1.00 0.00 H ATOM 320 HB3 SER A 579 3.244 -9.036 -1.129 1.00 0.00 H ATOM 321 HG SER A 579 0.976 -10.322 -1.841 1.00 0.00 H ATOM 322 N TRP A 580 -0.335 -7.369 -0.147 1.00 0.00 N ATOM 323 CA TRP A 580 -1.214 -7.334 1.017 1.00 0.00 C ATOM 324 C TRP A 580 -2.542 -8.028 0.726 1.00 0.00 C ATOM 325 O TRP A 580 -2.842 -8.361 -0.421 1.00 0.00 O ATOM 326 CB TRP A 580 -1.464 -5.885 1.436 1.00 0.00 C ATOM 327 CG TRP A 580 -2.103 -5.063 0.358 1.00 0.00 C ATOM 328 CD1 TRP A 580 -3.434 -4.800 0.211 1.00 0.00 C ATOM 329 CD2 TRP A 580 -1.441 -4.406 -0.728 1.00 0.00 C ATOM 330 NE1 TRP A 580 -3.641 -4.017 -0.900 1.00 0.00 N ATOM 331 CE2 TRP A 580 -2.432 -3.762 -1.493 1.00 0.00 C ATOM 332 CE3 TRP A 580 -0.106 -4.296 -1.128 1.00 0.00 C ATOM 333 CZ2 TRP A 580 -2.131 -3.020 -2.632 1.00 0.00 C ATOM 334 CZ3 TRP A 580 0.192 -3.560 -2.260 1.00 0.00 C ATOM 335 CH2 TRP A 580 -0.816 -2.931 -3.000 1.00 0.00 C ATOM 336 H TRP A 580 -0.725 -7.324 -1.043 1.00 0.00 H ATOM 337 HA TRP A 580 -0.719 -7.853 1.823 1.00 0.00 H ATOM 338 HB2 TRP A 580 -2.117 -5.874 2.297 1.00 0.00 H ATOM 339 HB3 TRP A 580 -0.522 -5.425 1.697 1.00 0.00 H ATOM 340 HD1 TRP A 580 -4.203 -5.161 0.878 1.00 0.00 H ATOM 341 HE1 TRP A 580 -4.510 -3.695 -1.214 1.00 0.00 H ATOM 342 HE3 TRP A 580 0.685 -4.774 -0.570 1.00 0.00 H ATOM 343 HZ2 TRP A 580 -2.897 -2.529 -3.213 1.00 0.00 H ATOM 344 HZ3 TRP A 580 1.218 -3.465 -2.585 1.00 0.00 H ATOM 345 HH2 TRP A 580 -0.538 -2.366 -3.877 1.00 0.00 H ATOM 346 N THR A 581 -3.333 -8.241 1.774 1.00 0.00 N ATOM 347 CA THR A 581 -4.629 -8.893 1.637 1.00 0.00 C ATOM 348 C THR A 581 -5.689 -7.917 1.138 1.00 0.00 C ATOM 349 O THR A 581 -5.810 -6.803 1.650 1.00 0.00 O ATOM 350 CB THR A 581 -5.095 -9.503 2.973 1.00 0.00 C ATOM 351 OG1 THR A 581 -3.964 -9.970 3.719 1.00 0.00 O ATOM 352 CG2 THR A 581 -6.061 -10.653 2.736 1.00 0.00 C ATOM 353 H THR A 581 -3.036 -7.951 2.661 1.00 0.00 H ATOM 354 HA THR A 581 -4.526 -9.691 0.919 1.00 0.00 H ATOM 355 HB THR A 581 -5.602 -8.738 3.544 1.00 0.00 H ATOM 356 HG1 THR A 581 -4.267 -10.464 4.485 1.00 0.00 H ATOM 357 HG21 THR A 581 -6.502 -10.557 1.754 1.00 0.00 H ATOM 358 HG22 THR A 581 -6.841 -10.628 3.484 1.00 0.00 H ATOM 359 HG23 THR A 581 -5.529 -11.591 2.802 1.00 0.00 H ATOM 360 N ALA A 582 -6.450 -8.343 0.136 1.00 0.00 N ATOM 361 CA ALA A 582 -7.500 -7.510 -0.439 1.00 0.00 C ATOM 362 C ALA A 582 -8.628 -7.282 0.560 1.00 0.00 C ATOM 363 O ALA A 582 -8.785 -8.036 1.519 1.00 0.00 O ATOM 364 CB ALA A 582 -8.042 -8.144 -1.711 1.00 0.00 C ATOM 365 H ALA A 582 -6.301 -9.241 -0.228 1.00 0.00 H ATOM 366 HA ALA A 582 -7.064 -6.557 -0.697 1.00 0.00 H ATOM 367 HB1 ALA A 582 -8.905 -7.588 -2.051 1.00 0.00 H ATOM 368 HB2 ALA A 582 -7.280 -8.127 -2.474 1.00 0.00 H ATOM 369 HB3 ALA A 582 -8.329 -9.166 -1.510 1.00 0.00 H ATOM 370 N SER A 583 -9.414 -6.235 0.325 1.00 0.00 N ATOM 371 CA SER A 583 -10.531 -5.902 1.203 1.00 0.00 C ATOM 372 C SER A 583 -11.695 -6.867 0.989 1.00 0.00 C ATOM 373 O SER A 583 -11.796 -7.513 -0.054 1.00 0.00 O ATOM 374 CB SER A 583 -10.989 -4.464 0.952 1.00 0.00 C ATOM 375 OG SER A 583 -11.976 -4.409 -0.062 1.00 0.00 O ATOM 376 H SER A 583 -9.238 -5.672 -0.456 1.00 0.00 H ATOM 377 HA SER A 583 -10.189 -5.989 2.223 1.00 0.00 H ATOM 378 HB2 SER A 583 -11.404 -4.058 1.862 1.00 0.00 H ATOM 379 HB3 SER A 583 -10.142 -3.867 0.646 1.00 0.00 H ATOM 380 HG SER A 583 -12.809 -4.120 0.316 1.00 0.00 H ATOM 381 N THR A 584 -12.570 -6.962 1.986 1.00 0.00 N ATOM 382 CA THR A 584 -13.725 -7.850 1.908 1.00 0.00 C ATOM 383 C THR A 584 -14.744 -7.344 0.893 1.00 0.00 C ATOM 384 O THR A 584 -15.613 -8.094 0.445 1.00 0.00 O ATOM 385 CB THR A 584 -14.415 -7.996 3.279 1.00 0.00 C ATOM 386 OG1 THR A 584 -13.640 -7.343 4.292 1.00 0.00 O ATOM 387 CG2 THR A 584 -14.598 -9.463 3.639 1.00 0.00 C ATOM 388 H THR A 584 -12.435 -6.424 2.794 1.00 0.00 H ATOM 389 HA THR A 584 -13.376 -8.823 1.598 1.00 0.00 H ATOM 390 HB THR A 584 -15.390 -7.531 3.225 1.00 0.00 H ATOM 391 HG1 THR A 584 -14.099 -6.554 4.586 1.00 0.00 H ATOM 392 HG21 THR A 584 -13.631 -9.941 3.700 1.00 0.00 H ATOM 393 HG22 THR A 584 -15.193 -9.949 2.881 1.00 0.00 H ATOM 394 HG23 THR A 584 -15.097 -9.539 4.594 1.00 0.00 H ATOM 395 N ASP A 585 -14.634 -6.069 0.536 1.00 0.00 N ATOM 396 CA ASP A 585 -15.548 -5.463 -0.425 1.00 0.00 C ATOM 397 C ASP A 585 -14.885 -5.310 -1.791 1.00 0.00 C ATOM 398 O ASP A 585 -13.660 -5.350 -1.906 1.00 0.00 O ATOM 399 CB ASP A 585 -16.019 -4.098 0.082 1.00 0.00 C ATOM 400 CG ASP A 585 -17.226 -3.582 -0.677 1.00 0.00 C ATOM 401 OD1 ASP A 585 -18.157 -4.377 -0.923 1.00 0.00 O ATOM 402 OD2 ASP A 585 -17.241 -2.382 -1.024 1.00 0.00 O ATOM 403 H ASP A 585 -13.923 -5.523 0.930 1.00 0.00 H ATOM 404 HA ASP A 585 -16.403 -6.112 -0.524 1.00 0.00 H ATOM 405 HB2 ASP A 585 -16.282 -4.182 1.126 1.00 0.00 H ATOM 406 HB3 ASP A 585 -15.215 -3.383 -0.026 1.00 0.00 H ATOM 407 N ASN A 586 -15.703 -5.130 -2.824 1.00 0.00 N ATOM 408 CA ASN A 586 -15.197 -4.966 -4.182 1.00 0.00 C ATOM 409 C ASN A 586 -16.248 -4.324 -5.082 1.00 0.00 C ATOM 410 O ASN A 586 -15.951 -3.916 -6.205 1.00 0.00 O ATOM 411 CB ASN A 586 -14.767 -6.317 -4.761 1.00 0.00 C ATOM 412 CG ASN A 586 -15.823 -7.390 -4.582 1.00 0.00 C ATOM 413 OD1 ASN A 586 -17.008 -7.093 -4.431 1.00 0.00 O ATOM 414 ND2 ASN A 586 -15.397 -8.648 -4.598 1.00 0.00 N ATOM 415 H ASN A 586 -16.670 -5.104 -2.668 1.00 0.00 H ATOM 416 HA ASN A 586 -14.338 -4.315 -4.136 1.00 0.00 H ATOM 417 HB2 ASN A 586 -14.573 -6.202 -5.818 1.00 0.00 H ATOM 418 HB3 ASN A 586 -13.861 -6.640 -4.267 1.00 0.00 H ATOM 419 HD21 ASN A 586 -14.439 -8.811 -4.723 1.00 0.00 H ATOM 420 HD22 ASN A 586 -16.059 -9.362 -4.484 1.00 0.00 H ATOM 421 N VAL A 587 -17.475 -4.230 -4.580 1.00 0.00 N ATOM 422 CA VAL A 587 -18.566 -3.630 -5.338 1.00 0.00 C ATOM 423 C VAL A 587 -18.429 -2.111 -5.372 1.00 0.00 C ATOM 424 O VAL A 587 -19.185 -1.424 -6.060 1.00 0.00 O ATOM 425 CB VAL A 587 -19.941 -3.995 -4.742 1.00 0.00 C ATOM 426 CG1 VAL A 587 -21.038 -3.838 -5.786 1.00 0.00 C ATOM 427 CG2 VAL A 587 -19.926 -5.411 -4.185 1.00 0.00 C ATOM 428 H VAL A 587 -17.649 -4.569 -3.676 1.00 0.00 H ATOM 429 HA VAL A 587 -18.520 -4.010 -6.348 1.00 0.00 H ATOM 430 HB VAL A 587 -20.150 -3.315 -3.930 1.00 0.00 H ATOM 431 HG11 VAL A 587 -21.600 -4.758 -5.859 1.00 0.00 H ATOM 432 HG12 VAL A 587 -21.697 -3.034 -5.496 1.00 0.00 H ATOM 433 HG13 VAL A 587 -20.593 -3.612 -6.744 1.00 0.00 H ATOM 434 HG21 VAL A 587 -19.766 -5.376 -3.118 1.00 0.00 H ATOM 435 HG22 VAL A 587 -20.872 -5.890 -4.391 1.00 0.00 H ATOM 436 HG23 VAL A 587 -19.129 -5.973 -4.651 1.00 0.00 H ATOM 437 N GLY A 588 -17.458 -1.594 -4.625 1.00 0.00 N ATOM 438 CA GLY A 588 -17.237 -0.161 -4.582 1.00 0.00 C ATOM 439 C GLY A 588 -15.781 0.208 -4.787 1.00 0.00 C ATOM 440 O GLY A 588 -15.474 1.230 -5.401 1.00 0.00 O ATOM 441 H GLY A 588 -16.886 -2.192 -4.097 1.00 0.00 H ATOM 442 HA2 GLY A 588 -17.828 0.306 -5.356 1.00 0.00 H ATOM 443 HA3 GLY A 588 -17.561 0.213 -3.622 1.00 0.00 H ATOM 444 N VAL A 589 -14.884 -0.626 -4.270 1.00 0.00 N ATOM 445 CA VAL A 589 -13.451 -0.384 -4.398 1.00 0.00 C ATOM 446 C VAL A 589 -13.036 -0.312 -5.864 1.00 0.00 C ATOM 447 O VAL A 589 -13.631 -0.969 -6.719 1.00 0.00 O ATOM 448 CB VAL A 589 -12.626 -1.482 -3.698 1.00 0.00 C ATOM 449 CG1 VAL A 589 -11.183 -1.033 -3.519 1.00 0.00 C ATOM 450 CG2 VAL A 589 -13.247 -1.847 -2.358 1.00 0.00 C ATOM 451 H VAL A 589 -15.193 -1.423 -3.791 1.00 0.00 H ATOM 452 HA VAL A 589 -13.229 0.561 -3.924 1.00 0.00 H ATOM 453 HB VAL A 589 -12.630 -2.362 -4.325 1.00 0.00 H ATOM 454 HG11 VAL A 589 -10.892 -0.414 -4.355 1.00 0.00 H ATOM 455 HG12 VAL A 589 -11.094 -0.468 -2.604 1.00 0.00 H ATOM 456 HG13 VAL A 589 -10.540 -1.900 -3.472 1.00 0.00 H ATOM 457 HG21 VAL A 589 -13.777 -0.993 -1.962 1.00 0.00 H ATOM 458 HG22 VAL A 589 -13.937 -2.667 -2.493 1.00 0.00 H ATOM 459 HG23 VAL A 589 -12.469 -2.140 -1.669 1.00 0.00 H ATOM 460 N THR A 590 -12.017 0.493 -6.147 1.00 0.00 N ATOM 461 CA THR A 590 -11.525 0.652 -7.511 1.00 0.00 C ATOM 462 C THR A 590 -10.004 0.562 -7.567 1.00 0.00 C ATOM 463 O THR A 590 -9.428 0.320 -8.628 1.00 0.00 O ATOM 464 CB THR A 590 -11.972 1.995 -8.117 1.00 0.00 C ATOM 465 OG1 THR A 590 -11.149 2.326 -9.243 1.00 0.00 O ATOM 466 CG2 THR A 590 -11.893 3.109 -7.084 1.00 0.00 C ATOM 467 H THR A 590 -11.586 0.992 -5.423 1.00 0.00 H ATOM 468 HA THR A 590 -11.944 -0.144 -8.110 1.00 0.00 H ATOM 469 HB THR A 590 -12.997 1.902 -8.446 1.00 0.00 H ATOM 470 HG1 THR A 590 -11.042 3.279 -9.292 1.00 0.00 H ATOM 471 HG21 THR A 590 -12.548 3.918 -7.375 1.00 0.00 H ATOM 472 HG22 THR A 590 -10.878 3.472 -7.023 1.00 0.00 H ATOM 473 HG23 THR A 590 -12.198 2.729 -6.120 1.00 0.00 H ATOM 474 N GLY A 591 -9.358 0.758 -6.422 1.00 0.00 N ATOM 475 CA GLY A 591 -7.907 0.694 -6.375 1.00 0.00 C ATOM 476 C GLY A 591 -7.355 0.889 -4.976 1.00 0.00 C ATOM 477 O GLY A 591 -8.097 1.197 -4.044 1.00 0.00 O ATOM 478 H GLY A 591 -9.867 0.948 -5.607 1.00 0.00 H ATOM 479 HA2 GLY A 591 -7.591 -0.271 -6.742 1.00 0.00 H ATOM 480 HA3 GLY A 591 -7.504 1.461 -7.019 1.00 0.00 H ATOM 481 N TYR A 592 -6.044 0.708 -4.835 1.00 0.00 N ATOM 482 CA TYR A 592 -5.380 0.863 -3.545 1.00 0.00 C ATOM 483 C TYR A 592 -4.192 1.813 -3.657 1.00 0.00 C ATOM 484 O TYR A 592 -3.351 1.665 -4.543 1.00 0.00 O ATOM 485 CB TYR A 592 -4.906 -0.497 -3.027 1.00 0.00 C ATOM 486 CG TYR A 592 -6.029 -1.449 -2.686 1.00 0.00 C ATOM 487 CD1 TYR A 592 -6.717 -2.130 -3.684 1.00 0.00 C ATOM 488 CD2 TYR A 592 -6.405 -1.667 -1.366 1.00 0.00 C ATOM 489 CE1 TYR A 592 -7.745 -3.000 -3.376 1.00 0.00 C ATOM 490 CE2 TYR A 592 -7.433 -2.535 -1.051 1.00 0.00 C ATOM 491 CZ TYR A 592 -8.094 -3.205 -2.060 1.00 0.00 C ATOM 492 OH TYR A 592 -9.122 -4.064 -1.748 1.00 0.00 O ATOM 493 H TYR A 592 -5.511 0.463 -5.619 1.00 0.00 H ATOM 494 HA TYR A 592 -6.096 1.275 -2.850 1.00 0.00 H ATOM 495 HB2 TYR A 592 -4.293 -0.966 -3.781 1.00 0.00 H ATOM 496 HB3 TYR A 592 -4.315 -0.346 -2.136 1.00 0.00 H ATOM 497 HD1 TYR A 592 -6.436 -1.973 -4.715 1.00 0.00 H ATOM 498 HD2 TYR A 592 -5.881 -1.146 -0.579 1.00 0.00 H ATOM 499 HE1 TYR A 592 -8.267 -3.520 -4.166 1.00 0.00 H ATOM 500 HE2 TYR A 592 -7.710 -2.690 -0.018 1.00 0.00 H ATOM 501 HH TYR A 592 -9.079 -4.830 -2.325 1.00 0.00 H ATOM 502 N ASP A 593 -4.128 2.785 -2.754 1.00 0.00 N ATOM 503 CA ASP A 593 -3.038 3.756 -2.750 1.00 0.00 C ATOM 504 C ASP A 593 -2.108 3.515 -1.564 1.00 0.00 C ATOM 505 O ASP A 593 -2.556 3.454 -0.418 1.00 0.00 O ATOM 506 CB ASP A 593 -3.592 5.182 -2.697 1.00 0.00 C ATOM 507 CG ASP A 593 -5.094 5.231 -2.904 1.00 0.00 C ATOM 508 OD1 ASP A 593 -5.544 4.979 -4.042 1.00 0.00 O ATOM 509 OD2 ASP A 593 -5.819 5.518 -1.928 1.00 0.00 O ATOM 510 H ASP A 593 -4.827 2.850 -2.070 1.00 0.00 H ATOM 511 HA ASP A 593 -2.477 3.629 -3.663 1.00 0.00 H ATOM 512 HB2 ASP A 593 -3.366 5.613 -1.734 1.00 0.00 H ATOM 513 HB3 ASP A 593 -3.121 5.773 -3.471 1.00 0.00 H ATOM 514 N VAL A 594 -0.815 3.370 -1.842 1.00 0.00 N ATOM 515 CA VAL A 594 0.164 3.124 -0.789 1.00 0.00 C ATOM 516 C VAL A 594 0.916 4.398 -0.411 1.00 0.00 C ATOM 517 O VAL A 594 1.320 5.177 -1.276 1.00 0.00 O ATOM 518 CB VAL A 594 1.166 2.019 -1.198 1.00 0.00 C ATOM 519 CG1 VAL A 594 1.185 1.839 -2.706 1.00 0.00 C ATOM 520 CG2 VAL A 594 2.566 2.309 -0.670 1.00 0.00 C ATOM 521 H VAL A 594 -0.515 3.420 -2.772 1.00 0.00 H ATOM 522 HA VAL A 594 -0.376 2.776 0.078 1.00 0.00 H ATOM 523 HB VAL A 594 0.830 1.091 -0.762 1.00 0.00 H ATOM 524 HG11 VAL A 594 1.683 2.681 -3.163 1.00 0.00 H ATOM 525 HG12 VAL A 594 1.712 0.929 -2.954 1.00 0.00 H ATOM 526 HG13 VAL A 594 0.171 1.777 -3.073 1.00 0.00 H ATOM 527 HG21 VAL A 594 2.861 3.306 -0.962 1.00 0.00 H ATOM 528 HG22 VAL A 594 2.568 2.234 0.406 1.00 0.00 H ATOM 529 HG23 VAL A 594 3.262 1.593 -1.083 1.00 0.00 H ATOM 530 N TYR A 595 1.099 4.595 0.891 1.00 0.00 N ATOM 531 CA TYR A 595 1.802 5.762 1.408 1.00 0.00 C ATOM 532 C TYR A 595 3.225 5.400 1.822 1.00 0.00 C ATOM 533 O TYR A 595 3.525 4.238 2.100 1.00 0.00 O ATOM 534 CB TYR A 595 1.050 6.337 2.609 1.00 0.00 C ATOM 535 CG TYR A 595 -0.332 6.853 2.280 1.00 0.00 C ATOM 536 CD1 TYR A 595 -0.527 8.168 1.869 1.00 0.00 C ATOM 537 CD2 TYR A 595 -1.441 6.022 2.371 1.00 0.00 C ATOM 538 CE1 TYR A 595 -1.791 8.636 1.558 1.00 0.00 C ATOM 539 CE2 TYR A 595 -2.706 6.484 2.065 1.00 0.00 C ATOM 540 CZ TYR A 595 -2.875 7.812 1.689 1.00 0.00 C ATOM 541 OH TYR A 595 -4.135 8.253 1.348 1.00 0.00 O ATOM 542 H TYR A 595 0.753 3.935 1.523 1.00 0.00 H ATOM 543 HA TYR A 595 1.840 6.505 0.627 1.00 0.00 H ATOM 544 HB2 TYR A 595 0.945 5.566 3.358 1.00 0.00 H ATOM 545 HB3 TYR A 595 1.622 7.155 3.022 1.00 0.00 H ATOM 546 HD1 TYR A 595 0.326 8.829 1.795 1.00 0.00 H ATOM 547 HD2 TYR A 595 -1.305 4.998 2.691 1.00 0.00 H ATOM 548 HE1 TYR A 595 -1.925 9.661 1.237 1.00 0.00 H ATOM 549 HE2 TYR A 595 -3.556 5.823 2.143 1.00 0.00 H ATOM 550 HH TYR A 595 -4.721 8.113 2.095 1.00 0.00 H ATOM 551 N ASN A 596 4.096 6.403 1.867 1.00 0.00 N ATOM 552 CA ASN A 596 5.488 6.197 2.254 1.00 0.00 C ATOM 553 C ASN A 596 5.978 7.346 3.129 1.00 0.00 C ATOM 554 O ASN A 596 6.320 8.417 2.628 1.00 0.00 O ATOM 555 CB ASN A 596 6.373 6.072 1.013 1.00 0.00 C ATOM 556 CG ASN A 596 7.849 6.196 1.338 1.00 0.00 C ATOM 557 OD1 ASN A 596 8.560 7.013 0.752 1.00 0.00 O ATOM 558 ND2 ASN A 596 8.318 5.382 2.277 1.00 0.00 N ATOM 559 H ASN A 596 3.793 7.306 1.639 1.00 0.00 H ATOM 560 HA ASN A 596 5.542 5.280 2.820 1.00 0.00 H ATOM 561 HB2 ASN A 596 6.205 5.109 0.554 1.00 0.00 H ATOM 562 HB3 ASN A 596 6.111 6.850 0.311 1.00 0.00 H ATOM 563 HD21 ASN A 596 7.695 4.756 2.701 1.00 0.00 H ATOM 564 HD22 ASN A 596 9.269 5.440 2.508 1.00 0.00 H ATOM 565 N GLY A 597 6.004 7.117 4.439 1.00 0.00 N ATOM 566 CA GLY A 597 6.449 8.146 5.360 1.00 0.00 C ATOM 567 C GLY A 597 5.623 9.412 5.247 1.00 0.00 C ATOM 568 O GLY A 597 6.118 10.443 4.790 1.00 0.00 O ATOM 569 H GLY A 597 5.717 6.245 4.782 1.00 0.00 H ATOM 570 HA2 GLY A 597 6.375 7.769 6.369 1.00 0.00 H ATOM 571 HA3 GLY A 597 7.482 8.384 5.150 1.00 0.00 H ATOM 572 N THR A 598 4.360 9.328 5.663 1.00 0.00 N ATOM 573 CA THR A 598 3.447 10.467 5.608 1.00 0.00 C ATOM 574 C THR A 598 3.487 11.148 4.243 1.00 0.00 C ATOM 575 O THR A 598 3.321 12.364 4.137 1.00 0.00 O ATOM 576 CB THR A 598 3.760 11.505 6.704 1.00 0.00 C ATOM 577 OG1 THR A 598 5.172 11.583 6.931 1.00 0.00 O ATOM 578 CG2 THR A 598 3.054 11.147 8.004 1.00 0.00 C ATOM 579 H THR A 598 4.032 8.473 6.013 1.00 0.00 H ATOM 580 HA THR A 598 2.446 10.095 5.776 1.00 0.00 H ATOM 581 HB THR A 598 3.402 12.469 6.376 1.00 0.00 H ATOM 582 HG1 THR A 598 5.338 11.976 7.791 1.00 0.00 H ATOM 583 HG21 THR A 598 3.753 11.216 8.824 1.00 0.00 H ATOM 584 HG22 THR A 598 2.672 10.138 7.939 1.00 0.00 H ATOM 585 HG23 THR A 598 2.236 11.831 8.170 1.00 0.00 H ATOM 586 N ALA A 599 3.704 10.353 3.201 1.00 0.00 N ATOM 587 CA ALA A 599 3.764 10.868 1.838 1.00 0.00 C ATOM 588 C ALA A 599 3.492 9.758 0.828 1.00 0.00 C ATOM 589 O ALA A 599 4.341 8.897 0.595 1.00 0.00 O ATOM 590 CB ALA A 599 5.118 11.508 1.572 1.00 0.00 C ATOM 591 H ALA A 599 3.826 9.392 3.352 1.00 0.00 H ATOM 592 HA ALA A 599 3.004 11.629 1.735 1.00 0.00 H ATOM 593 HB1 ALA A 599 5.107 12.531 1.919 1.00 0.00 H ATOM 594 HB2 ALA A 599 5.886 10.958 2.096 1.00 0.00 H ATOM 595 HB3 ALA A 599 5.323 11.490 0.512 1.00 0.00 H ATOM 596 N LEU A 600 2.299 9.782 0.239 1.00 0.00 N ATOM 597 CA LEU A 600 1.901 8.776 -0.742 1.00 0.00 C ATOM 598 C LEU A 600 2.987 8.562 -1.791 1.00 0.00 C ATOM 599 O LEU A 600 3.593 9.517 -2.278 1.00 0.00 O ATOM 600 CB LEU A 600 0.594 9.192 -1.422 1.00 0.00 C ATOM 601 CG LEU A 600 0.111 8.250 -2.525 1.00 0.00 C ATOM 602 CD1 LEU A 600 -1.210 7.605 -2.135 1.00 0.00 C ATOM 603 CD2 LEU A 600 -0.030 9.001 -3.840 1.00 0.00 C ATOM 604 H LEU A 600 1.667 10.494 0.474 1.00 0.00 H ATOM 605 HA LEU A 600 1.739 7.849 -0.215 1.00 0.00 H ATOM 606 HB2 LEU A 600 -0.175 9.255 -0.668 1.00 0.00 H ATOM 607 HB3 LEU A 600 0.733 10.172 -1.854 1.00 0.00 H ATOM 608 HG LEU A 600 0.838 7.464 -2.664 1.00 0.00 H ATOM 609 HD11 LEU A 600 -1.081 7.048 -1.218 1.00 0.00 H ATOM 610 HD12 LEU A 600 -1.957 8.372 -1.988 1.00 0.00 H ATOM 611 HD13 LEU A 600 -1.530 6.936 -2.920 1.00 0.00 H ATOM 612 HD21 LEU A 600 0.504 9.937 -3.778 1.00 0.00 H ATOM 613 HD22 LEU A 600 0.383 8.404 -4.641 1.00 0.00 H ATOM 614 HD23 LEU A 600 -1.074 9.194 -4.035 1.00 0.00 H ATOM 615 N ALA A 601 3.226 7.300 -2.136 1.00 0.00 N ATOM 616 CA ALA A 601 4.236 6.954 -3.128 1.00 0.00 C ATOM 617 C ALA A 601 3.585 6.506 -4.435 1.00 0.00 C ATOM 618 O ALA A 601 3.178 7.335 -5.248 1.00 0.00 O ATOM 619 CB ALA A 601 5.164 5.876 -2.588 1.00 0.00 C ATOM 620 H ALA A 601 2.708 6.584 -1.713 1.00 0.00 H ATOM 621 HA ALA A 601 4.825 7.839 -3.321 1.00 0.00 H ATOM 622 HB1 ALA A 601 4.877 5.625 -1.578 1.00 0.00 H ATOM 623 HB2 ALA A 601 5.095 4.996 -3.211 1.00 0.00 H ATOM 624 HB3 ALA A 601 6.181 6.241 -2.593 1.00 0.00 H ATOM 625 N THR A 602 3.489 5.192 -4.638 1.00 0.00 N ATOM 626 CA THR A 602 2.888 4.655 -5.852 1.00 0.00 C ATOM 627 C THR A 602 1.386 4.427 -5.687 1.00 0.00 C ATOM 628 O THR A 602 0.851 4.473 -4.576 1.00 0.00 O ATOM 629 CB THR A 602 3.559 3.338 -6.289 1.00 0.00 C ATOM 630 OG1 THR A 602 3.279 3.081 -7.669 1.00 0.00 O ATOM 631 CG2 THR A 602 3.079 2.164 -5.448 1.00 0.00 C ATOM 632 H THR A 602 3.829 4.574 -3.957 1.00 0.00 H ATOM 633 HA THR A 602 3.041 5.379 -6.637 1.00 0.00 H ATOM 634 HB THR A 602 4.625 3.441 -6.161 1.00 0.00 H ATOM 635 HG1 THR A 602 2.401 2.702 -7.753 1.00 0.00 H ATOM 636 HG21 THR A 602 3.239 2.381 -4.402 1.00 0.00 H ATOM 637 HG22 THR A 602 3.633 1.277 -5.720 1.00 0.00 H ATOM 638 HG23 THR A 602 2.027 2.000 -5.625 1.00 0.00 H ATOM 639 N THR A 603 0.721 4.170 -6.808 1.00 0.00 N ATOM 640 CA THR A 603 -0.714 3.922 -6.815 1.00 0.00 C ATOM 641 C THR A 603 -1.034 2.695 -7.658 1.00 0.00 C ATOM 642 O THR A 603 -0.506 2.533 -8.759 1.00 0.00 O ATOM 643 CB THR A 603 -1.495 5.131 -7.365 1.00 0.00 C ATOM 644 OG1 THR A 603 -0.965 6.347 -6.822 1.00 0.00 O ATOM 645 CG2 THR A 603 -2.973 5.020 -7.025 1.00 0.00 C ATOM 646 H THR A 603 1.212 4.139 -7.655 1.00 0.00 H ATOM 647 HA THR A 603 -1.029 3.744 -5.798 1.00 0.00 H ATOM 648 HB THR A 603 -1.389 5.151 -8.441 1.00 0.00 H ATOM 649 HG1 THR A 603 -1.403 6.544 -5.990 1.00 0.00 H ATOM 650 HG21 THR A 603 -3.151 4.098 -6.490 1.00 0.00 H ATOM 651 HG22 THR A 603 -3.554 5.025 -7.935 1.00 0.00 H ATOM 652 HG23 THR A 603 -3.264 5.857 -6.406 1.00 0.00 H ATOM 653 N VAL A 604 -1.888 1.826 -7.133 1.00 0.00 N ATOM 654 CA VAL A 604 -2.260 0.607 -7.838 1.00 0.00 C ATOM 655 C VAL A 604 -3.766 0.373 -7.793 1.00 0.00 C ATOM 656 O VAL A 604 -4.510 1.169 -7.219 1.00 0.00 O ATOM 657 CB VAL A 604 -1.535 -0.613 -7.244 1.00 0.00 C ATOM 658 CG1 VAL A 604 -0.062 -0.586 -7.620 1.00 0.00 C ATOM 659 CG2 VAL A 604 -1.698 -0.650 -5.731 1.00 0.00 C ATOM 660 H VAL A 604 -2.270 2.004 -6.248 1.00 0.00 H ATOM 661 HA VAL A 604 -1.954 0.713 -8.869 1.00 0.00 H ATOM 662 HB VAL A 604 -1.976 -1.509 -7.657 1.00 0.00 H ATOM 663 HG11 VAL A 604 0.285 -1.594 -7.794 1.00 0.00 H ATOM 664 HG12 VAL A 604 0.069 0.000 -8.518 1.00 0.00 H ATOM 665 HG13 VAL A 604 0.507 -0.142 -6.815 1.00 0.00 H ATOM 666 HG21 VAL A 604 -2.724 -0.431 -5.472 1.00 0.00 H ATOM 667 HG22 VAL A 604 -1.435 -1.631 -5.364 1.00 0.00 H ATOM 668 HG23 VAL A 604 -1.049 0.088 -5.281 1.00 0.00 H ATOM 669 N THR A 605 -4.208 -0.721 -8.406 1.00 0.00 N ATOM 670 CA THR A 605 -5.626 -1.060 -8.439 1.00 0.00 C ATOM 671 C THR A 605 -5.853 -2.521 -8.063 1.00 0.00 C ATOM 672 O THR A 605 -6.993 -2.967 -7.928 1.00 0.00 O ATOM 673 CB THR A 605 -6.233 -0.796 -9.830 1.00 0.00 C ATOM 674 OG1 THR A 605 -5.471 -1.474 -10.835 1.00 0.00 O ATOM 675 CG2 THR A 605 -6.264 0.695 -10.130 1.00 0.00 C ATOM 676 H THR A 605 -3.565 -1.314 -8.848 1.00 0.00 H ATOM 677 HA THR A 605 -6.135 -0.431 -7.723 1.00 0.00 H ATOM 678 HB THR A 605 -7.246 -1.171 -9.842 1.00 0.00 H ATOM 679 HG1 THR A 605 -4.543 -1.476 -10.589 1.00 0.00 H ATOM 680 HG21 THR A 605 -6.511 0.849 -11.170 1.00 0.00 H ATOM 681 HG22 THR A 605 -5.294 1.124 -9.924 1.00 0.00 H ATOM 682 HG23 THR A 605 -7.007 1.173 -9.509 1.00 0.00 H ATOM 683 N GLY A 606 -4.760 -3.260 -7.895 1.00 0.00 N ATOM 684 CA GLY A 606 -4.858 -4.663 -7.535 1.00 0.00 C ATOM 685 C GLY A 606 -4.503 -4.915 -6.081 1.00 0.00 C ATOM 686 O GLY A 606 -5.002 -4.230 -5.187 1.00 0.00 O ATOM 687 H GLY A 606 -3.879 -2.848 -8.016 1.00 0.00 H ATOM 688 HA2 GLY A 606 -5.869 -4.999 -7.711 1.00 0.00 H ATOM 689 HA3 GLY A 606 -4.186 -5.231 -8.161 1.00 0.00 H ATOM 690 N THR A 607 -3.638 -5.896 -5.845 1.00 0.00 N ATOM 691 CA THR A 607 -3.214 -6.233 -4.490 1.00 0.00 C ATOM 692 C THR A 607 -1.702 -6.101 -4.340 1.00 0.00 C ATOM 693 O THR A 607 -1.141 -6.424 -3.293 1.00 0.00 O ATOM 694 CB THR A 607 -3.632 -7.666 -4.105 1.00 0.00 C ATOM 695 OG1 THR A 607 -3.883 -8.438 -5.285 1.00 0.00 O ATOM 696 CG2 THR A 607 -4.876 -7.649 -3.229 1.00 0.00 C ATOM 697 H THR A 607 -3.274 -6.404 -6.600 1.00 0.00 H ATOM 698 HA THR A 607 -3.695 -5.546 -3.810 1.00 0.00 H ATOM 699 HB THR A 607 -2.825 -8.122 -3.551 1.00 0.00 H ATOM 700 HG1 THR A 607 -4.687 -8.126 -5.707 1.00 0.00 H ATOM 701 HG21 THR A 607 -4.726 -8.299 -2.380 1.00 0.00 H ATOM 702 HG22 THR A 607 -5.724 -7.994 -3.801 1.00 0.00 H ATOM 703 HG23 THR A 607 -5.059 -6.642 -2.883 1.00 0.00 H ATOM 704 N THR A 608 -1.050 -5.623 -5.395 1.00 0.00 N ATOM 705 CA THR A 608 0.396 -5.443 -5.388 1.00 0.00 C ATOM 706 C THR A 608 0.771 -4.032 -5.831 1.00 0.00 C ATOM 707 O THR A 608 0.166 -3.481 -6.751 1.00 0.00 O ATOM 708 CB THR A 608 1.092 -6.462 -6.310 1.00 0.00 C ATOM 709 OG1 THR A 608 0.123 -7.106 -7.147 1.00 0.00 O ATOM 710 CG2 THR A 608 1.840 -7.507 -5.497 1.00 0.00 C ATOM 711 H THR A 608 -1.556 -5.384 -6.200 1.00 0.00 H ATOM 712 HA THR A 608 0.748 -5.602 -4.376 1.00 0.00 H ATOM 713 HB THR A 608 1.801 -5.936 -6.934 1.00 0.00 H ATOM 714 HG1 THR A 608 0.105 -8.047 -6.949 1.00 0.00 H ATOM 715 HG21 THR A 608 2.000 -7.137 -4.496 1.00 0.00 H ATOM 716 HG22 THR A 608 2.794 -7.711 -5.963 1.00 0.00 H ATOM 717 HG23 THR A 608 1.257 -8.416 -5.458 1.00 0.00 H ATOM 718 N ALA A 609 1.768 -3.451 -5.171 1.00 0.00 N ATOM 719 CA ALA A 609 2.221 -2.102 -5.496 1.00 0.00 C ATOM 720 C ALA A 609 3.687 -2.100 -5.918 1.00 0.00 C ATOM 721 O ALA A 609 4.442 -3.012 -5.582 1.00 0.00 O ATOM 722 CB ALA A 609 2.011 -1.179 -4.305 1.00 0.00 C ATOM 723 H ALA A 609 2.209 -3.941 -4.446 1.00 0.00 H ATOM 724 HA ALA A 609 1.620 -1.735 -6.315 1.00 0.00 H ATOM 725 HB1 ALA A 609 1.402 -1.679 -3.566 1.00 0.00 H ATOM 726 HB2 ALA A 609 2.967 -0.926 -3.872 1.00 0.00 H ATOM 727 HB3 ALA A 609 1.513 -0.278 -4.632 1.00 0.00 H ATOM 728 N THR A 610 4.082 -1.067 -6.655 1.00 0.00 N ATOM 729 CA THR A 610 5.458 -0.941 -7.122 1.00 0.00 C ATOM 730 C THR A 610 5.969 0.481 -6.934 1.00 0.00 C ATOM 731 O THR A 610 5.636 1.379 -7.708 1.00 0.00 O ATOM 732 CB THR A 610 5.592 -1.332 -8.605 1.00 0.00 C ATOM 733 OG1 THR A 610 4.441 -2.074 -9.024 1.00 0.00 O ATOM 734 CG2 THR A 610 6.846 -2.161 -8.833 1.00 0.00 C ATOM 735 H THR A 610 3.433 -0.372 -6.890 1.00 0.00 H ATOM 736 HA THR A 610 6.070 -1.613 -6.537 1.00 0.00 H ATOM 737 HB THR A 610 5.664 -0.430 -9.195 1.00 0.00 H ATOM 738 HG1 THR A 610 3.645 -1.603 -8.767 1.00 0.00 H ATOM 739 HG21 THR A 610 6.688 -2.833 -9.664 1.00 0.00 H ATOM 740 HG22 THR A 610 7.066 -2.734 -7.945 1.00 0.00 H ATOM 741 HG23 THR A 610 7.677 -1.507 -9.054 1.00 0.00 H ATOM 742 N ILE A 611 6.779 0.680 -5.899 1.00 0.00 N ATOM 743 CA ILE A 611 7.337 1.994 -5.606 1.00 0.00 C ATOM 744 C ILE A 611 8.768 2.106 -6.119 1.00 0.00 C ATOM 745 O ILE A 611 9.642 1.333 -5.727 1.00 0.00 O ATOM 746 CB ILE A 611 7.320 2.287 -4.093 1.00 0.00 C ATOM 747 CG1 ILE A 611 5.918 2.062 -3.523 1.00 0.00 C ATOM 748 CG2 ILE A 611 7.783 3.711 -3.819 1.00 0.00 C ATOM 749 CD1 ILE A 611 5.912 1.312 -2.210 1.00 0.00 C ATOM 750 H ILE A 611 7.006 -0.076 -5.318 1.00 0.00 H ATOM 751 HA ILE A 611 6.728 2.734 -6.104 1.00 0.00 H ATOM 752 HB ILE A 611 8.009 1.613 -3.609 1.00 0.00 H ATOM 753 HG12 ILE A 611 5.443 3.018 -3.361 1.00 0.00 H ATOM 754 HG13 ILE A 611 5.336 1.493 -4.234 1.00 0.00 H ATOM 755 HG21 ILE A 611 8.682 3.911 -4.381 1.00 0.00 H ATOM 756 HG22 ILE A 611 7.010 4.404 -4.114 1.00 0.00 H ATOM 757 HG23 ILE A 611 7.985 3.827 -2.763 1.00 0.00 H ATOM 758 HD11 ILE A 611 5.124 0.573 -2.221 1.00 0.00 H ATOM 759 HD12 ILE A 611 6.863 0.821 -2.071 1.00 0.00 H ATOM 760 HD13 ILE A 611 5.743 2.006 -1.401 1.00 0.00 H ATOM 761 N SER A 612 8.997 3.074 -7.000 1.00 0.00 N ATOM 762 CA SER A 612 10.321 3.293 -7.571 1.00 0.00 C ATOM 763 C SER A 612 10.920 4.598 -7.062 1.00 0.00 C ATOM 764 O SER A 612 10.264 5.359 -6.350 1.00 0.00 O ATOM 765 CB SER A 612 10.245 3.315 -9.099 1.00 0.00 C ATOM 766 OG SER A 612 11.480 2.930 -9.676 1.00 0.00 O ATOM 767 H SER A 612 8.258 3.657 -7.274 1.00 0.00 H ATOM 768 HA SER A 612 10.954 2.475 -7.262 1.00 0.00 H ATOM 769 HB2 SER A 612 9.478 2.630 -9.429 1.00 0.00 H ATOM 770 HB3 SER A 612 10.002 4.313 -9.431 1.00 0.00 H ATOM 771 HG SER A 612 11.552 3.302 -10.558 1.00 0.00 H ATOM 772 N GLY A 613 12.172 4.852 -7.430 1.00 0.00 N ATOM 773 CA GLY A 613 12.843 6.066 -7.003 1.00 0.00 C ATOM 774 C GLY A 613 13.082 6.100 -5.507 1.00 0.00 C ATOM 775 O GLY A 613 12.564 6.973 -4.809 1.00 0.00 O ATOM 776 H GLY A 613 12.645 4.208 -7.999 1.00 0.00 H ATOM 777 HA2 GLY A 613 13.794 6.135 -7.510 1.00 0.00 H ATOM 778 HA3 GLY A 613 12.236 6.915 -7.280 1.00 0.00 H ATOM 779 N LEU A 614 13.868 5.150 -5.014 1.00 0.00 N ATOM 780 CA LEU A 614 14.177 5.074 -3.590 1.00 0.00 C ATOM 781 C LEU A 614 15.679 4.927 -3.367 1.00 0.00 C ATOM 782 O LEU A 614 16.366 4.250 -4.132 1.00 0.00 O ATOM 783 CB LEU A 614 13.440 3.899 -2.944 1.00 0.00 C ATOM 784 CG LEU A 614 11.919 3.930 -3.082 1.00 0.00 C ATOM 785 CD1 LEU A 614 11.357 2.516 -3.098 1.00 0.00 C ATOM 786 CD2 LEU A 614 11.309 4.734 -1.949 1.00 0.00 C ATOM 787 H LEU A 614 14.251 4.483 -5.622 1.00 0.00 H ATOM 788 HA LEU A 614 13.845 5.993 -3.130 1.00 0.00 H ATOM 789 HB2 LEU A 614 13.799 2.986 -3.390 1.00 0.00 H ATOM 790 HB3 LEU A 614 13.682 3.884 -1.893 1.00 0.00 H ATOM 791 HG LEU A 614 11.656 4.407 -4.014 1.00 0.00 H ATOM 792 HD11 LEU A 614 12.163 1.807 -2.980 1.00 0.00 H ATOM 793 HD12 LEU A 614 10.653 2.400 -2.287 1.00 0.00 H ATOM 794 HD13 LEU A 614 10.856 2.339 -4.039 1.00 0.00 H ATOM 795 HD21 LEU A 614 10.494 4.178 -1.511 1.00 0.00 H ATOM 796 HD22 LEU A 614 12.064 4.919 -1.198 1.00 0.00 H ATOM 797 HD23 LEU A 614 10.943 5.674 -2.331 1.00 0.00 H ATOM 798 N ALA A 615 16.183 5.564 -2.314 1.00 0.00 N ATOM 799 CA ALA A 615 17.602 5.502 -1.989 1.00 0.00 C ATOM 800 C ALA A 615 17.946 4.193 -1.284 1.00 0.00 C ATOM 801 O ALA A 615 17.160 3.685 -0.485 1.00 0.00 O ATOM 802 CB ALA A 615 18.001 6.689 -1.125 1.00 0.00 C ATOM 803 H ALA A 615 15.583 6.087 -1.740 1.00 0.00 H ATOM 804 HA ALA A 615 18.158 5.557 -2.914 1.00 0.00 H ATOM 805 HB1 ALA A 615 18.092 6.372 -0.096 1.00 0.00 H ATOM 806 HB2 ALA A 615 18.948 7.081 -1.466 1.00 0.00 H ATOM 807 HB3 ALA A 615 17.245 7.457 -1.200 1.00 0.00 H ATOM 808 N ALA A 616 19.121 3.651 -1.590 1.00 0.00 N ATOM 809 CA ALA A 616 19.567 2.398 -0.989 1.00 0.00 C ATOM 810 C ALA A 616 20.059 2.613 0.439 1.00 0.00 C ATOM 811 O ALA A 616 20.413 3.729 0.824 1.00 0.00 O ATOM 812 CB ALA A 616 20.662 1.769 -1.834 1.00 0.00 C ATOM 813 H ALA A 616 19.703 4.103 -2.237 1.00 0.00 H ATOM 814 HA ALA A 616 18.727 1.721 -0.969 1.00 0.00 H ATOM 815 HB1 ALA A 616 21.223 2.545 -2.333 1.00 0.00 H ATOM 816 HB2 ALA A 616 21.324 1.199 -1.198 1.00 0.00 H ATOM 817 HB3 ALA A 616 20.219 1.116 -2.570 1.00 0.00 H ATOM 818 N ASP A 617 20.081 1.533 1.218 1.00 0.00 N ATOM 819 CA ASP A 617 20.531 1.589 2.606 1.00 0.00 C ATOM 820 C ASP A 617 19.742 2.629 3.397 1.00 0.00 C ATOM 821 O ASP A 617 20.320 3.470 4.087 1.00 0.00 O ATOM 822 CB ASP A 617 22.027 1.908 2.670 1.00 0.00 C ATOM 823 CG ASP A 617 22.664 1.429 3.959 1.00 0.00 C ATOM 824 OD1 ASP A 617 22.309 0.325 4.424 1.00 0.00 O ATOM 825 OD2 ASP A 617 23.518 2.159 4.506 1.00 0.00 O ATOM 826 H ASP A 617 19.788 0.675 0.848 1.00 0.00 H ATOM 827 HA ASP A 617 20.362 0.618 3.047 1.00 0.00 H ATOM 828 HB2 ASP A 617 22.527 1.427 1.843 1.00 0.00 H ATOM 829 HB3 ASP A 617 22.163 2.977 2.597 1.00 0.00 H ATOM 830 N THR A 618 18.420 2.564 3.292 1.00 0.00 N ATOM 831 CA THR A 618 17.551 3.499 3.997 1.00 0.00 C ATOM 832 C THR A 618 16.320 2.794 4.556 1.00 0.00 C ATOM 833 O THR A 618 15.786 1.872 3.938 1.00 0.00 O ATOM 834 CB THR A 618 17.096 4.642 3.070 1.00 0.00 C ATOM 835 OG1 THR A 618 18.209 5.125 2.307 1.00 0.00 O ATOM 836 CG2 THR A 618 16.489 5.784 3.870 1.00 0.00 C ATOM 837 H THR A 618 18.018 1.871 2.728 1.00 0.00 H ATOM 838 HA THR A 618 18.113 3.928 4.814 1.00 0.00 H ATOM 839 HB THR A 618 16.347 4.257 2.394 1.00 0.00 H ATOM 840 HG1 THR A 618 17.906 5.792 1.687 1.00 0.00 H ATOM 841 HG21 THR A 618 16.817 5.718 4.898 1.00 0.00 H ATOM 842 HG22 THR A 618 15.412 5.718 3.831 1.00 0.00 H ATOM 843 HG23 THR A 618 16.809 6.726 3.450 1.00 0.00 H ATOM 844 N SER A 619 15.870 3.239 5.727 1.00 0.00 N ATOM 845 CA SER A 619 14.695 2.656 6.367 1.00 0.00 C ATOM 846 C SER A 619 13.420 3.301 5.833 1.00 0.00 C ATOM 847 O SER A 619 13.170 4.484 6.063 1.00 0.00 O ATOM 848 CB SER A 619 14.773 2.828 7.885 1.00 0.00 C ATOM 849 OG SER A 619 13.528 2.536 8.496 1.00 0.00 O ATOM 850 H SER A 619 16.336 3.979 6.168 1.00 0.00 H ATOM 851 HA SER A 619 14.677 1.603 6.132 1.00 0.00 H ATOM 852 HB2 SER A 619 15.520 2.158 8.282 1.00 0.00 H ATOM 853 HB3 SER A 619 15.044 3.849 8.116 1.00 0.00 H ATOM 854 HG SER A 619 13.591 2.694 9.441 1.00 0.00 H ATOM 855 N TYR A 620 12.621 2.521 5.112 1.00 0.00 N ATOM 856 CA TYR A 620 11.379 3.025 4.538 1.00 0.00 C ATOM 857 C TYR A 620 10.162 2.326 5.132 1.00 0.00 C ATOM 858 O TYR A 620 10.132 1.101 5.254 1.00 0.00 O ATOM 859 CB TYR A 620 11.385 2.841 3.019 1.00 0.00 C ATOM 860 CG TYR A 620 12.300 3.800 2.293 1.00 0.00 C ATOM 861 CD1 TYR A 620 12.054 5.166 2.302 1.00 0.00 C ATOM 862 CD2 TYR A 620 13.410 3.337 1.596 1.00 0.00 C ATOM 863 CE1 TYR A 620 12.887 6.046 1.638 1.00 0.00 C ATOM 864 CE2 TYR A 620 14.249 4.211 0.931 1.00 0.00 C ATOM 865 CZ TYR A 620 13.983 5.563 0.955 1.00 0.00 C ATOM 866 OH TYR A 620 14.816 6.436 0.293 1.00 0.00 O ATOM 867 H TYR A 620 12.876 1.588 4.956 1.00 0.00 H ATOM 868 HA TYR A 620 11.317 4.079 4.760 1.00 0.00 H ATOM 869 HB2 TYR A 620 11.707 1.837 2.787 1.00 0.00 H ATOM 870 HB3 TYR A 620 10.383 2.988 2.644 1.00 0.00 H ATOM 871 HD1 TYR A 620 11.196 5.541 2.839 1.00 0.00 H ATOM 872 HD2 TYR A 620 13.614 2.277 1.579 1.00 0.00 H ATOM 873 HE1 TYR A 620 12.679 7.106 1.658 1.00 0.00 H ATOM 874 HE2 TYR A 620 15.107 3.832 0.395 1.00 0.00 H ATOM 875 HH TYR A 620 15.730 6.201 0.469 1.00 0.00 H ATOM 876 N THR A 621 9.153 3.116 5.485 1.00 0.00 N ATOM 877 CA THR A 621 7.919 2.583 6.049 1.00 0.00 C ATOM 878 C THR A 621 6.769 2.764 5.066 1.00 0.00 C ATOM 879 O THR A 621 6.513 3.873 4.596 1.00 0.00 O ATOM 880 CB THR A 621 7.561 3.274 7.377 1.00 0.00 C ATOM 881 OG1 THR A 621 8.707 3.953 7.901 1.00 0.00 O ATOM 882 CG2 THR A 621 7.056 2.262 8.393 1.00 0.00 C ATOM 883 H THR A 621 9.236 4.083 5.349 1.00 0.00 H ATOM 884 HA THR A 621 8.062 1.529 6.238 1.00 0.00 H ATOM 885 HB THR A 621 6.777 3.996 7.191 1.00 0.00 H ATOM 886 HG1 THR A 621 9.495 3.429 7.734 1.00 0.00 H ATOM 887 HG21 THR A 621 7.465 1.289 8.165 1.00 0.00 H ATOM 888 HG22 THR A 621 5.977 2.216 8.352 1.00 0.00 H ATOM 889 HG23 THR A 621 7.367 2.560 9.383 1.00 0.00 H ATOM 890 N PHE A 622 6.088 1.669 4.741 1.00 0.00 N ATOM 891 CA PHE A 622 4.980 1.721 3.793 1.00 0.00 C ATOM 892 C PHE A 622 3.666 1.280 4.428 1.00 0.00 C ATOM 893 O PHE A 622 3.648 0.628 5.471 1.00 0.00 O ATOM 894 CB PHE A 622 5.280 0.844 2.579 1.00 0.00 C ATOM 895 CG PHE A 622 6.532 1.238 1.850 1.00 0.00 C ATOM 896 CD1 PHE A 622 6.580 2.412 1.116 1.00 0.00 C ATOM 897 CD2 PHE A 622 7.659 0.434 1.899 1.00 0.00 C ATOM 898 CE1 PHE A 622 7.730 2.778 0.444 1.00 0.00 C ATOM 899 CE2 PHE A 622 8.813 0.795 1.228 1.00 0.00 C ATOM 900 CZ PHE A 622 8.848 1.968 0.500 1.00 0.00 C ATOM 901 H PHE A 622 6.343 0.809 5.134 1.00 0.00 H ATOM 902 HA PHE A 622 4.877 2.744 3.464 1.00 0.00 H ATOM 903 HB2 PHE A 622 5.393 -0.182 2.904 1.00 0.00 H ATOM 904 HB3 PHE A 622 4.454 0.909 1.886 1.00 0.00 H ATOM 905 HD1 PHE A 622 5.707 3.046 1.073 1.00 0.00 H ATOM 906 HD2 PHE A 622 7.633 -0.483 2.467 1.00 0.00 H ATOM 907 HE1 PHE A 622 7.754 3.695 -0.126 1.00 0.00 H ATOM 908 HE2 PHE A 622 9.685 0.159 1.274 1.00 0.00 H ATOM 909 HZ PHE A 622 9.749 2.252 -0.025 1.00 0.00 H ATOM 910 N THR A 623 2.570 1.643 3.770 1.00 0.00 N ATOM 911 CA THR A 623 1.230 1.299 4.227 1.00 0.00 C ATOM 912 C THR A 623 0.246 1.402 3.069 1.00 0.00 C ATOM 913 O THR A 623 0.323 2.331 2.270 1.00 0.00 O ATOM 914 CB THR A 623 0.764 2.227 5.365 1.00 0.00 C ATOM 915 OG1 THR A 623 1.401 3.504 5.249 1.00 0.00 O ATOM 916 CG2 THR A 623 1.079 1.621 6.725 1.00 0.00 C ATOM 917 H THR A 623 2.668 2.157 2.941 1.00 0.00 H ATOM 918 HA THR A 623 1.246 0.281 4.593 1.00 0.00 H ATOM 919 HB THR A 623 -0.305 2.358 5.286 1.00 0.00 H ATOM 920 HG1 THR A 623 0.747 4.169 5.020 1.00 0.00 H ATOM 921 HG21 THR A 623 0.671 0.622 6.778 1.00 0.00 H ATOM 922 HG22 THR A 623 0.640 2.230 7.501 1.00 0.00 H ATOM 923 HG23 THR A 623 2.150 1.580 6.863 1.00 0.00 H ATOM 924 N VAL A 624 -0.673 0.450 2.968 1.00 0.00 N ATOM 925 CA VAL A 624 -1.648 0.467 1.884 1.00 0.00 C ATOM 926 C VAL A 624 -2.996 1.001 2.348 1.00 0.00 C ATOM 927 O VAL A 624 -3.356 0.885 3.519 1.00 0.00 O ATOM 928 CB VAL A 624 -1.841 -0.928 1.257 1.00 0.00 C ATOM 929 CG1 VAL A 624 -1.017 -1.054 -0.014 1.00 0.00 C ATOM 930 CG2 VAL A 624 -1.476 -2.025 2.246 1.00 0.00 C ATOM 931 H VAL A 624 -0.692 -0.276 3.626 1.00 0.00 H ATOM 932 HA VAL A 624 -1.267 1.128 1.117 1.00 0.00 H ATOM 933 HB VAL A 624 -2.883 -1.042 0.995 1.00 0.00 H ATOM 934 HG11 VAL A 624 -1.663 -1.325 -0.836 1.00 0.00 H ATOM 935 HG12 VAL A 624 -0.538 -0.109 -0.227 1.00 0.00 H ATOM 936 HG13 VAL A 624 -0.264 -1.817 0.119 1.00 0.00 H ATOM 937 HG21 VAL A 624 -0.471 -2.369 2.048 1.00 0.00 H ATOM 938 HG22 VAL A 624 -1.532 -1.636 3.251 1.00 0.00 H ATOM 939 HG23 VAL A 624 -2.166 -2.850 2.140 1.00 0.00 H ATOM 940 N LYS A 625 -3.730 1.598 1.413 1.00 0.00 N ATOM 941 CA LYS A 625 -5.038 2.171 1.707 1.00 0.00 C ATOM 942 C LYS A 625 -6.044 1.826 0.611 1.00 0.00 C ATOM 943 O LYS A 625 -5.698 1.780 -0.568 1.00 0.00 O ATOM 944 CB LYS A 625 -4.913 3.681 1.848 1.00 0.00 C ATOM 945 CG LYS A 625 -4.794 4.134 3.290 1.00 0.00 C ATOM 946 CD LYS A 625 -5.966 4.999 3.684 1.00 0.00 C ATOM 947 CE LYS A 625 -5.811 5.526 5.099 1.00 0.00 C ATOM 948 NZ LYS A 625 -4.658 6.459 5.223 1.00 0.00 N ATOM 949 H LYS A 625 -3.378 1.662 0.502 1.00 0.00 H ATOM 950 HA LYS A 625 -5.382 1.765 2.644 1.00 0.00 H ATOM 951 HB2 LYS A 625 -4.036 4.013 1.313 1.00 0.00 H ATOM 952 HB3 LYS A 625 -5.787 4.147 1.416 1.00 0.00 H ATOM 953 HG2 LYS A 625 -4.774 3.268 3.933 1.00 0.00 H ATOM 954 HG3 LYS A 625 -3.882 4.699 3.410 1.00 0.00 H ATOM 955 HD2 LYS A 625 -6.028 5.828 3.002 1.00 0.00 H ATOM 956 HD3 LYS A 625 -6.868 4.413 3.623 1.00 0.00 H ATOM 957 HE2 LYS A 625 -6.714 6.043 5.374 1.00 0.00 H ATOM 958 HE3 LYS A 625 -5.659 4.689 5.765 1.00 0.00 H ATOM 959 HZ1 LYS A 625 -4.989 7.444 5.182 1.00 0.00 H ATOM 960 HZ2 LYS A 625 -3.983 6.300 4.448 1.00 0.00 H ATOM 961 HZ3 LYS A 625 -4.170 6.306 6.129 1.00 0.00 H ATOM 962 N ALA A 626 -7.290 1.583 1.010 1.00 0.00 N ATOM 963 CA ALA A 626 -8.342 1.239 0.059 1.00 0.00 C ATOM 964 C ALA A 626 -9.240 2.437 -0.231 1.00 0.00 C ATOM 965 O ALA A 626 -9.530 3.237 0.658 1.00 0.00 O ATOM 966 CB ALA A 626 -9.169 0.074 0.585 1.00 0.00 C ATOM 967 H ALA A 626 -7.505 1.632 1.965 1.00 0.00 H ATOM 968 HA ALA A 626 -7.869 0.927 -0.861 1.00 0.00 H ATOM 969 HB1 ALA A 626 -8.936 -0.091 1.627 1.00 0.00 H ATOM 970 HB2 ALA A 626 -10.219 0.304 0.482 1.00 0.00 H ATOM 971 HB3 ALA A 626 -8.937 -0.815 0.019 1.00 0.00 H ATOM 972 N LYS A 627 -9.679 2.552 -1.482 1.00 0.00 N ATOM 973 CA LYS A 627 -10.548 3.650 -1.896 1.00 0.00 C ATOM 974 C LYS A 627 -11.642 3.148 -2.835 1.00 0.00 C ATOM 975 O LYS A 627 -11.443 2.183 -3.573 1.00 0.00 O ATOM 976 CB LYS A 627 -9.733 4.747 -2.585 1.00 0.00 C ATOM 977 CG LYS A 627 -8.663 4.214 -3.524 1.00 0.00 C ATOM 978 CD LYS A 627 -9.160 4.161 -4.959 1.00 0.00 C ATOM 979 CE LYS A 627 -8.727 5.386 -5.751 1.00 0.00 C ATOM 980 NZ LYS A 627 -8.442 6.553 -4.871 1.00 0.00 N ATOM 981 H LYS A 627 -9.413 1.880 -2.145 1.00 0.00 H ATOM 982 HA LYS A 627 -11.010 4.058 -1.009 1.00 0.00 H ATOM 983 HB2 LYS A 627 -10.403 5.371 -3.157 1.00 0.00 H ATOM 984 HB3 LYS A 627 -9.251 5.349 -1.829 1.00 0.00 H ATOM 985 HG2 LYS A 627 -7.801 4.862 -3.476 1.00 0.00 H ATOM 986 HG3 LYS A 627 -8.386 3.218 -3.211 1.00 0.00 H ATOM 987 HD2 LYS A 627 -8.760 3.278 -5.436 1.00 0.00 H ATOM 988 HD3 LYS A 627 -10.240 4.111 -4.954 1.00 0.00 H ATOM 989 HE2 LYS A 627 -7.835 5.141 -6.307 1.00 0.00 H ATOM 990 HE3 LYS A 627 -9.517 5.650 -6.439 1.00 0.00 H ATOM 991 HZ1 LYS A 627 -8.133 7.365 -5.443 1.00 0.00 H ATOM 992 HZ2 LYS A 627 -7.692 6.316 -4.192 1.00 0.00 H ATOM 993 HZ3 LYS A 627 -9.299 6.821 -4.343 1.00 0.00 H ATOM 994 N ASP A 628 -12.800 3.805 -2.799 1.00 0.00 N ATOM 995 CA ASP A 628 -13.923 3.419 -3.648 1.00 0.00 C ATOM 996 C ASP A 628 -14.179 4.464 -4.732 1.00 0.00 C ATOM 997 O ASP A 628 -13.541 5.517 -4.755 1.00 0.00 O ATOM 998 CB ASP A 628 -15.183 3.214 -2.798 1.00 0.00 C ATOM 999 CG ASP A 628 -16.140 4.389 -2.873 1.00 0.00 C ATOM 1000 OD1 ASP A 628 -15.813 5.457 -2.315 1.00 0.00 O ATOM 1001 OD2 ASP A 628 -17.216 4.240 -3.489 1.00 0.00 O ATOM 1002 H ASP A 628 -12.900 4.565 -2.188 1.00 0.00 H ATOM 1003 HA ASP A 628 -13.668 2.484 -4.124 1.00 0.00 H ATOM 1004 HB2 ASP A 628 -15.702 2.332 -3.145 1.00 0.00 H ATOM 1005 HB3 ASP A 628 -14.893 3.074 -1.768 1.00 0.00 H ATOM 1006 N ALA A 629 -15.114 4.162 -5.628 1.00 0.00 N ATOM 1007 CA ALA A 629 -15.456 5.070 -6.718 1.00 0.00 C ATOM 1008 C ALA A 629 -16.471 6.118 -6.271 1.00 0.00 C ATOM 1009 O ALA A 629 -17.447 6.391 -6.972 1.00 0.00 O ATOM 1010 CB ALA A 629 -15.994 4.286 -7.906 1.00 0.00 C ATOM 1011 H ALA A 629 -15.586 3.307 -5.556 1.00 0.00 H ATOM 1012 HA ALA A 629 -14.550 5.572 -7.030 1.00 0.00 H ATOM 1013 HB1 ALA A 629 -16.265 4.970 -8.697 1.00 0.00 H ATOM 1014 HB2 ALA A 629 -15.235 3.606 -8.263 1.00 0.00 H ATOM 1015 HB3 ALA A 629 -16.865 3.725 -7.601 1.00 0.00 H ATOM 1016 N ALA A 630 -16.235 6.704 -5.102 1.00 0.00 N ATOM 1017 CA ALA A 630 -17.126 7.723 -4.563 1.00 0.00 C ATOM 1018 C ALA A 630 -16.365 8.696 -3.672 1.00 0.00 C ATOM 1019 O ALA A 630 -16.843 9.792 -3.379 1.00 0.00 O ATOM 1020 CB ALA A 630 -18.264 7.077 -3.789 1.00 0.00 C ATOM 1021 H ALA A 630 -15.440 6.446 -4.591 1.00 0.00 H ATOM 1022 HA ALA A 630 -17.550 8.268 -5.394 1.00 0.00 H ATOM 1023 HB1 ALA A 630 -18.956 7.837 -3.461 1.00 0.00 H ATOM 1024 HB2 ALA A 630 -18.779 6.372 -4.427 1.00 0.00 H ATOM 1025 HB3 ALA A 630 -17.866 6.557 -2.930 1.00 0.00 H ATOM 1026 N GLY A 631 -15.175 8.286 -3.242 1.00 0.00 N ATOM 1027 CA GLY A 631 -14.362 9.129 -2.387 1.00 0.00 C ATOM 1028 C GLY A 631 -14.357 8.655 -0.947 1.00 0.00 C ATOM 1029 O GLY A 631 -14.341 9.466 -0.020 1.00 0.00 O ATOM 1030 H GLY A 631 -14.848 7.401 -3.509 1.00 0.00 H ATOM 1031 HA2 GLY A 631 -13.348 9.129 -2.759 1.00 0.00 H ATOM 1032 HA3 GLY A 631 -14.747 10.137 -2.421 1.00 0.00 H ATOM 1033 N ASN A 632 -14.370 7.339 -0.761 1.00 0.00 N ATOM 1034 CA ASN A 632 -14.367 6.753 0.575 1.00 0.00 C ATOM 1035 C ASN A 632 -13.130 5.886 0.784 1.00 0.00 C ATOM 1036 O ASN A 632 -13.007 4.812 0.195 1.00 0.00 O ATOM 1037 CB ASN A 632 -15.632 5.919 0.792 1.00 0.00 C ATOM 1038 CG ASN A 632 -16.855 6.781 1.042 1.00 0.00 C ATOM 1039 OD1 ASN A 632 -16.746 7.906 1.530 1.00 0.00 O ATOM 1040 ND2 ASN A 632 -18.028 6.254 0.709 1.00 0.00 N ATOM 1041 H ASN A 632 -14.383 6.747 -1.542 1.00 0.00 H ATOM 1042 HA ASN A 632 -14.351 7.560 1.292 1.00 0.00 H ATOM 1043 HB2 ASN A 632 -15.812 5.315 -0.084 1.00 0.00 H ATOM 1044 HB3 ASN A 632 -15.487 5.273 1.645 1.00 0.00 H ATOM 1045 HD21 ASN A 632 -18.038 5.353 0.326 1.00 0.00 H ATOM 1046 HD22 ASN A 632 -18.834 6.789 0.859 1.00 0.00 H ATOM 1047 N VAL A 633 -12.216 6.359 1.625 1.00 0.00 N ATOM 1048 CA VAL A 633 -10.988 5.626 1.908 1.00 0.00 C ATOM 1049 C VAL A 633 -10.997 5.055 3.323 1.00 0.00 C ATOM 1050 O VAL A 633 -11.294 5.760 4.288 1.00 0.00 O ATOM 1051 CB VAL A 633 -9.745 6.520 1.733 1.00 0.00 C ATOM 1052 CG1 VAL A 633 -9.572 6.915 0.274 1.00 0.00 C ATOM 1053 CG2 VAL A 633 -9.846 7.752 2.615 1.00 0.00 C ATOM 1054 H VAL A 633 -12.369 7.222 2.063 1.00 0.00 H ATOM 1055 HA VAL A 633 -10.918 4.813 1.206 1.00 0.00 H ATOM 1056 HB VAL A 633 -8.875 5.957 2.036 1.00 0.00 H ATOM 1057 HG11 VAL A 633 -8.666 6.473 -0.114 1.00 0.00 H ATOM 1058 HG12 VAL A 633 -10.418 6.563 -0.298 1.00 0.00 H ATOM 1059 HG13 VAL A 633 -9.508 7.991 0.198 1.00 0.00 H ATOM 1060 HG21 VAL A 633 -9.571 8.627 2.046 1.00 0.00 H ATOM 1061 HG22 VAL A 633 -10.861 7.855 2.969 1.00 0.00 H ATOM 1062 HG23 VAL A 633 -9.181 7.646 3.459 1.00 0.00 H ATOM 1063 N SER A 634 -10.666 3.772 3.438 1.00 0.00 N ATOM 1064 CA SER A 634 -10.632 3.105 4.733 1.00 0.00 C ATOM 1065 C SER A 634 -9.405 3.535 5.527 1.00 0.00 C ATOM 1066 O SER A 634 -8.715 4.484 5.155 1.00 0.00 O ATOM 1067 CB SER A 634 -10.626 1.589 4.553 1.00 0.00 C ATOM 1068 OG SER A 634 -11.282 0.944 5.630 1.00 0.00 O ATOM 1069 H SER A 634 -10.438 3.264 2.632 1.00 0.00 H ATOM 1070 HA SER A 634 -11.516 3.389 5.277 1.00 0.00 H ATOM 1071 HB2 SER A 634 -11.132 1.334 3.634 1.00 0.00 H ATOM 1072 HB3 SER A 634 -9.607 1.242 4.511 1.00 0.00 H ATOM 1073 HG SER A 634 -11.972 1.517 5.975 1.00 0.00 H ATOM 1074 N ALA A 635 -9.134 2.829 6.619 1.00 0.00 N ATOM 1075 CA ALA A 635 -7.985 3.139 7.460 1.00 0.00 C ATOM 1076 C ALA A 635 -6.687 2.723 6.779 1.00 0.00 C ATOM 1077 O ALA A 635 -6.704 2.088 5.724 1.00 0.00 O ATOM 1078 CB ALA A 635 -8.117 2.453 8.811 1.00 0.00 C ATOM 1079 H ALA A 635 -9.718 2.081 6.863 1.00 0.00 H ATOM 1080 HA ALA A 635 -7.969 4.207 7.623 1.00 0.00 H ATOM 1081 HB1 ALA A 635 -7.157 2.058 9.109 1.00 0.00 H ATOM 1082 HB2 ALA A 635 -8.457 3.168 9.545 1.00 0.00 H ATOM 1083 HB3 ALA A 635 -8.831 1.646 8.737 1.00 0.00 H ATOM 1084 N ALA A 636 -5.562 3.082 7.389 1.00 0.00 N ATOM 1085 CA ALA A 636 -4.257 2.741 6.842 1.00 0.00 C ATOM 1086 C ALA A 636 -3.797 1.376 7.345 1.00 0.00 C ATOM 1087 O ALA A 636 -3.935 1.062 8.527 1.00 0.00 O ATOM 1088 CB ALA A 636 -3.236 3.810 7.201 1.00 0.00 C ATOM 1089 H ALA A 636 -5.613 3.584 8.229 1.00 0.00 H ATOM 1090 HA ALA A 636 -4.345 2.707 5.764 1.00 0.00 H ATOM 1091 HB1 ALA A 636 -3.401 4.684 6.591 1.00 0.00 H ATOM 1092 HB2 ALA A 636 -3.342 4.073 8.244 1.00 0.00 H ATOM 1093 HB3 ALA A 636 -2.240 3.430 7.026 1.00 0.00 H ATOM 1094 N SER A 637 -3.254 0.571 6.439 1.00 0.00 N ATOM 1095 CA SER A 637 -2.776 -0.761 6.787 1.00 0.00 C ATOM 1096 C SER A 637 -1.615 -0.692 7.773 1.00 0.00 C ATOM 1097 O SER A 637 -1.257 0.385 8.252 1.00 0.00 O ATOM 1098 CB SER A 637 -2.341 -1.509 5.533 1.00 0.00 C ATOM 1099 OG SER A 637 -2.311 -2.908 5.753 1.00 0.00 O ATOM 1100 H SER A 637 -3.174 0.880 5.513 1.00 0.00 H ATOM 1101 HA SER A 637 -3.586 -1.297 7.242 1.00 0.00 H ATOM 1102 HB2 SER A 637 -3.031 -1.297 4.730 1.00 0.00 H ATOM 1103 HB3 SER A 637 -1.359 -1.181 5.258 1.00 0.00 H ATOM 1104 HG SER A 637 -2.049 -3.354 4.944 1.00 0.00 H ATOM 1105 N ASN A 638 -1.029 -1.848 8.066 1.00 0.00 N ATOM 1106 CA ASN A 638 0.096 -1.922 8.989 1.00 0.00 C ATOM 1107 C ASN A 638 1.356 -1.351 8.349 1.00 0.00 C ATOM 1108 O ASN A 638 1.580 -1.511 7.149 1.00 0.00 O ATOM 1109 CB ASN A 638 0.338 -3.371 9.414 1.00 0.00 C ATOM 1110 CG ASN A 638 0.248 -3.560 10.917 1.00 0.00 C ATOM 1111 OD1 ASN A 638 -0.218 -4.593 11.396 1.00 0.00 O ATOM 1112 ND2 ASN A 638 0.694 -2.559 11.668 1.00 0.00 N ATOM 1113 H ASN A 638 -1.359 -2.669 7.648 1.00 0.00 H ATOM 1114 HA ASN A 638 -0.150 -1.337 9.861 1.00 0.00 H ATOM 1115 HB2 ASN A 638 -0.403 -4.002 8.948 1.00 0.00 H ATOM 1116 HB3 ASN A 638 1.322 -3.676 9.088 1.00 0.00 H ATOM 1117 HD21 ASN A 638 1.052 -1.766 11.219 1.00 0.00 H ATOM 1118 HD22 ASN A 638 0.646 -2.656 12.642 1.00 0.00 H ATOM 1119 N ALA A 639 2.172 -0.680 9.153 1.00 0.00 N ATOM 1120 CA ALA A 639 3.407 -0.082 8.660 1.00 0.00 C ATOM 1121 C ALA A 639 4.511 -1.123 8.528 1.00 0.00 C ATOM 1122 O ALA A 639 4.806 -1.855 9.475 1.00 0.00 O ATOM 1123 CB ALA A 639 3.850 1.046 9.580 1.00 0.00 C ATOM 1124 H ALA A 639 1.939 -0.583 10.100 1.00 0.00 H ATOM 1125 HA ALA A 639 3.206 0.338 7.685 1.00 0.00 H ATOM 1126 HB1 ALA A 639 3.393 1.972 9.259 1.00 0.00 H ATOM 1127 HB2 ALA A 639 3.545 0.827 10.593 1.00 0.00 H ATOM 1128 HB3 ALA A 639 4.924 1.142 9.539 1.00 0.00 H ATOM 1129 N VAL A 640 5.121 -1.183 7.348 1.00 0.00 N ATOM 1130 CA VAL A 640 6.197 -2.133 7.092 1.00 0.00 C ATOM 1131 C VAL A 640 7.554 -1.434 7.096 1.00 0.00 C ATOM 1132 O VAL A 640 7.829 -0.576 6.258 1.00 0.00 O ATOM 1133 CB VAL A 640 5.995 -2.864 5.745 1.00 0.00 C ATOM 1134 CG1 VAL A 640 5.903 -1.872 4.595 1.00 0.00 C ATOM 1135 CG2 VAL A 640 7.115 -3.866 5.505 1.00 0.00 C ATOM 1136 H VAL A 640 4.843 -0.573 6.635 1.00 0.00 H ATOM 1137 HA VAL A 640 6.181 -2.869 7.881 1.00 0.00 H ATOM 1138 HB VAL A 640 5.062 -3.405 5.792 1.00 0.00 H ATOM 1139 HG11 VAL A 640 6.769 -1.977 3.959 1.00 0.00 H ATOM 1140 HG12 VAL A 640 5.010 -2.070 4.021 1.00 0.00 H ATOM 1141 HG13 VAL A 640 5.864 -0.868 4.988 1.00 0.00 H ATOM 1142 HG21 VAL A 640 7.845 -3.437 4.834 1.00 0.00 H ATOM 1143 HG22 VAL A 640 7.588 -4.109 6.445 1.00 0.00 H ATOM 1144 HG23 VAL A 640 6.705 -4.764 5.065 1.00 0.00 H ATOM 1145 N SER A 641 8.402 -1.807 8.048 1.00 0.00 N ATOM 1146 CA SER A 641 9.729 -1.215 8.157 1.00 0.00 C ATOM 1147 C SER A 641 10.737 -2.002 7.324 1.00 0.00 C ATOM 1148 O SER A 641 11.468 -2.844 7.848 1.00 0.00 O ATOM 1149 CB SER A 641 10.176 -1.170 9.619 1.00 0.00 C ATOM 1150 OG SER A 641 9.329 -1.958 10.437 1.00 0.00 O ATOM 1151 H SER A 641 8.131 -2.495 8.691 1.00 0.00 H ATOM 1152 HA SER A 641 9.674 -0.207 7.773 1.00 0.00 H ATOM 1153 HB2 SER A 641 11.185 -1.548 9.698 1.00 0.00 H ATOM 1154 HB3 SER A 641 10.147 -0.148 9.971 1.00 0.00 H ATOM 1155 HG SER A 641 9.565 -2.884 10.344 1.00 0.00 H ATOM 1156 N VAL A 642 10.762 -1.726 6.024 1.00 0.00 N ATOM 1157 CA VAL A 642 11.673 -2.409 5.114 1.00 0.00 C ATOM 1158 C VAL A 642 12.849 -1.513 4.736 1.00 0.00 C ATOM 1159 O VAL A 642 12.682 -0.317 4.504 1.00 0.00 O ATOM 1160 CB VAL A 642 10.946 -2.860 3.831 1.00 0.00 C ATOM 1161 CG1 VAL A 642 10.388 -1.663 3.077 1.00 0.00 C ATOM 1162 CG2 VAL A 642 11.880 -3.670 2.942 1.00 0.00 C ATOM 1163 H VAL A 642 10.152 -1.047 5.668 1.00 0.00 H ATOM 1164 HA VAL A 642 12.050 -3.287 5.617 1.00 0.00 H ATOM 1165 HB VAL A 642 10.118 -3.493 4.114 1.00 0.00 H ATOM 1166 HG11 VAL A 642 9.401 -1.432 3.451 1.00 0.00 H ATOM 1167 HG12 VAL A 642 11.036 -0.812 3.224 1.00 0.00 H ATOM 1168 HG13 VAL A 642 10.329 -1.895 2.025 1.00 0.00 H ATOM 1169 HG21 VAL A 642 11.656 -3.466 1.905 1.00 0.00 H ATOM 1170 HG22 VAL A 642 12.902 -3.394 3.151 1.00 0.00 H ATOM 1171 HG23 VAL A 642 11.742 -4.723 3.140 1.00 0.00 H ATOM 1172 N LYS A 643 14.037 -2.104 4.672 1.00 0.00 N ATOM 1173 CA LYS A 643 15.242 -1.362 4.317 1.00 0.00 C ATOM 1174 C LYS A 643 15.763 -1.803 2.954 1.00 0.00 C ATOM 1175 O LYS A 643 15.495 -2.918 2.509 1.00 0.00 O ATOM 1176 CB LYS A 643 16.322 -1.561 5.381 1.00 0.00 C ATOM 1177 CG LYS A 643 16.266 -0.536 6.501 1.00 0.00 C ATOM 1178 CD LYS A 643 17.558 -0.513 7.302 1.00 0.00 C ATOM 1179 CE LYS A 643 18.499 0.578 6.811 1.00 0.00 C ATOM 1180 NZ LYS A 643 18.685 1.649 7.829 1.00 0.00 N ATOM 1181 H LYS A 643 14.107 -3.062 4.866 1.00 0.00 H ATOM 1182 HA LYS A 643 14.984 -0.315 4.269 1.00 0.00 H ATOM 1183 HB2 LYS A 643 16.208 -2.544 5.815 1.00 0.00 H ATOM 1184 HB3 LYS A 643 17.292 -1.496 4.910 1.00 0.00 H ATOM 1185 HG2 LYS A 643 16.102 0.442 6.074 1.00 0.00 H ATOM 1186 HG3 LYS A 643 15.448 -0.784 7.162 1.00 0.00 H ATOM 1187 HD2 LYS A 643 17.323 -0.332 8.340 1.00 0.00 H ATOM 1188 HD3 LYS A 643 18.048 -1.469 7.203 1.00 0.00 H ATOM 1189 HE2 LYS A 643 19.457 0.135 6.588 1.00 0.00 H ATOM 1190 HE3 LYS A 643 18.086 1.014 5.913 1.00 0.00 H ATOM 1191 HZ1 LYS A 643 18.938 1.229 8.747 1.00 0.00 H ATOM 1192 HZ2 LYS A 643 17.807 2.194 7.940 1.00 0.00 H ATOM 1193 HZ3 LYS A 643 19.445 2.294 7.533 1.00 0.00 H ATOM 1194 N THR A 644 16.505 -0.920 2.293 1.00 0.00 N ATOM 1195 CA THR A 644 17.056 -1.222 0.977 1.00 0.00 C ATOM 1196 C THR A 644 18.574 -1.356 1.031 1.00 0.00 C ATOM 1197 O THR A 644 19.128 -1.367 2.150 1.00 0.00 O ATOM 1198 CB THR A 644 16.682 -0.135 -0.047 1.00 0.00 C ATOM 1199 OG1 THR A 644 17.073 1.153 0.440 1.00 0.00 O ATOM 1200 CG2 THR A 644 15.186 -0.146 -0.325 1.00 0.00 C ATOM 1201 OXT THR A 644 19.198 -1.452 -0.049 1.00 0.00 O ATOM 1202 H THR A 644 16.683 -0.044 2.698 1.00 0.00 H ATOM 1203 HA THR A 644 16.634 -2.159 0.647 1.00 0.00 H ATOM 1204 HB THR A 644 17.205 -0.337 -0.972 1.00 0.00 H ATOM 1205 HG1 THR A 644 17.383 1.072 1.344 1.00 0.00 H ATOM 1206 HG21 THR A 644 14.769 0.823 -0.090 1.00 0.00 H ATOM 1207 HG22 THR A 644 14.711 -0.899 0.285 1.00 0.00 H ATOM 1208 HG23 THR A 644 15.014 -0.367 -1.368 1.00 0.00 H TER 1209 THR A 644