ATOM 1 N HIS A 557 -21.214 0.228 1.319 1.00 0.00 N ATOM 2 CA HIS A 557 -21.556 0.906 2.597 1.00 0.00 C ATOM 3 C HIS A 557 -20.422 1.816 3.060 1.00 0.00 C ATOM 4 O HIS A 557 -19.462 1.358 3.680 1.00 0.00 O ATOM 5 CB HIS A 557 -21.842 -0.162 3.654 1.00 0.00 C ATOM 6 CG HIS A 557 -23.039 0.140 4.500 1.00 0.00 C ATOM 7 ND1 HIS A 557 -23.289 1.386 5.036 1.00 0.00 N ATOM 8 CD2 HIS A 557 -24.061 -0.652 4.903 1.00 0.00 C ATOM 9 CE1 HIS A 557 -24.412 1.347 5.730 1.00 0.00 C ATOM 10 NE2 HIS A 557 -24.900 0.121 5.665 1.00 0.00 N ATOM 11 H1 HIS A 557 -20.858 -0.732 1.509 1.00 0.00 H ATOM 12 H2 HIS A 557 -20.480 0.763 0.815 1.00 0.00 H ATOM 13 H3 HIS A 557 -22.056 0.160 0.713 1.00 0.00 H ATOM 14 HA HIS A 557 -22.445 1.501 2.442 1.00 0.00 H ATOM 15 HB2 HIS A 557 -22.012 -1.108 3.162 1.00 0.00 H ATOM 16 HB3 HIS A 557 -20.985 -0.249 4.306 1.00 0.00 H ATOM 17 HD1 HIS A 557 -22.727 2.180 4.923 1.00 0.00 H ATOM 18 HD2 HIS A 557 -24.191 -1.700 4.668 1.00 0.00 H ATOM 19 HE1 HIS A 557 -24.856 2.176 6.260 1.00 0.00 H ATOM 20 HE2 HIS A 557 -25.777 -0.154 6.003 1.00 0.00 H ATOM 21 N MET A 558 -20.543 3.106 2.755 1.00 0.00 N ATOM 22 CA MET A 558 -19.531 4.085 3.138 1.00 0.00 C ATOM 23 C MET A 558 -18.151 3.669 2.634 1.00 0.00 C ATOM 24 O MET A 558 -18.036 2.969 1.627 1.00 0.00 O ATOM 25 CB MET A 558 -19.506 4.250 4.660 1.00 0.00 C ATOM 26 CG MET A 558 -20.552 5.220 5.184 1.00 0.00 C ATOM 27 SD MET A 558 -19.948 6.210 6.566 1.00 0.00 S ATOM 28 CE MET A 558 -20.665 7.804 6.178 1.00 0.00 C ATOM 29 H MET A 558 -21.333 3.406 2.258 1.00 0.00 H ATOM 30 HA MET A 558 -19.796 5.029 2.687 1.00 0.00 H ATOM 31 HB2 MET A 558 -19.678 3.288 5.118 1.00 0.00 H ATOM 32 HB3 MET A 558 -18.532 4.611 4.955 1.00 0.00 H ATOM 33 HG2 MET A 558 -20.840 5.885 4.383 1.00 0.00 H ATOM 34 HG3 MET A 558 -21.414 4.657 5.511 1.00 0.00 H ATOM 35 HE1 MET A 558 -21.361 8.084 6.954 1.00 0.00 H ATOM 36 HE2 MET A 558 -19.882 8.545 6.113 1.00 0.00 H ATOM 37 HE3 MET A 558 -21.186 7.746 5.233 1.00 0.00 H ATOM 38 N ALA A 559 -17.107 4.099 3.339 1.00 0.00 N ATOM 39 CA ALA A 559 -15.741 3.764 2.961 1.00 0.00 C ATOM 40 C ALA A 559 -15.534 2.251 2.956 1.00 0.00 C ATOM 41 O ALA A 559 -16.154 1.533 3.741 1.00 0.00 O ATOM 42 CB ALA A 559 -14.752 4.432 3.905 1.00 0.00 C ATOM 43 H ALA A 559 -17.262 4.652 4.134 1.00 0.00 H ATOM 44 HA ALA A 559 -15.567 4.146 1.965 1.00 0.00 H ATOM 45 HB1 ALA A 559 -13.805 4.560 3.403 1.00 0.00 H ATOM 46 HB2 ALA A 559 -15.134 5.398 4.202 1.00 0.00 H ATOM 47 HB3 ALA A 559 -14.614 3.814 4.780 1.00 0.00 H ATOM 48 N PRO A 560 -14.661 1.742 2.067 1.00 0.00 N ATOM 49 CA PRO A 560 -14.387 0.305 1.968 1.00 0.00 C ATOM 50 C PRO A 560 -13.545 -0.205 3.131 1.00 0.00 C ATOM 51 O PRO A 560 -13.188 0.553 4.033 1.00 0.00 O ATOM 52 CB PRO A 560 -13.612 0.186 0.658 1.00 0.00 C ATOM 53 CG PRO A 560 -12.932 1.502 0.509 1.00 0.00 C ATOM 54 CD PRO A 560 -13.877 2.521 1.088 1.00 0.00 C ATOM 55 HA PRO A 560 -15.296 -0.269 1.903 1.00 0.00 H ATOM 56 HB2 PRO A 560 -12.903 -0.623 0.731 1.00 0.00 H ATOM 57 HB3 PRO A 560 -14.297 0.003 -0.155 1.00 0.00 H ATOM 58 HG2 PRO A 560 -12.001 1.498 1.058 1.00 0.00 H ATOM 59 HG3 PRO A 560 -12.753 1.707 -0.535 1.00 0.00 H ATOM 60 HD2 PRO A 560 -13.325 3.311 1.576 1.00 0.00 H ATOM 61 HD3 PRO A 560 -14.515 2.925 0.316 1.00 0.00 H ATOM 62 N THR A 561 -13.230 -1.497 3.103 1.00 0.00 N ATOM 63 CA THR A 561 -12.428 -2.110 4.154 1.00 0.00 C ATOM 64 C THR A 561 -10.958 -1.733 4.010 1.00 0.00 C ATOM 65 O THR A 561 -10.494 -1.415 2.916 1.00 0.00 O ATOM 66 CB THR A 561 -12.559 -3.645 4.139 1.00 0.00 C ATOM 67 OG1 THR A 561 -13.281 -4.065 2.975 1.00 0.00 O ATOM 68 CG2 THR A 561 -13.273 -4.137 5.389 1.00 0.00 C ATOM 69 H THR A 561 -13.544 -2.050 2.357 1.00 0.00 H ATOM 70 HA THR A 561 -12.791 -1.747 5.105 1.00 0.00 H ATOM 71 HB THR A 561 -11.568 -4.076 4.114 1.00 0.00 H ATOM 72 HG1 THR A 561 -12.822 -3.763 2.188 1.00 0.00 H ATOM 73 HG21 THR A 561 -12.962 -5.149 5.606 1.00 0.00 H ATOM 74 HG22 THR A 561 -14.340 -4.115 5.227 1.00 0.00 H ATOM 75 HG23 THR A 561 -13.022 -3.497 6.222 1.00 0.00 H ATOM 76 N ALA A 562 -10.231 -1.768 5.122 1.00 0.00 N ATOM 77 CA ALA A 562 -8.813 -1.426 5.125 1.00 0.00 C ATOM 78 C ALA A 562 -7.942 -2.664 4.914 1.00 0.00 C ATOM 79 O ALA A 562 -8.113 -3.671 5.602 1.00 0.00 O ATOM 80 CB ALA A 562 -8.447 -0.745 6.434 1.00 0.00 C ATOM 81 H ALA A 562 -10.661 -2.028 5.964 1.00 0.00 H ATOM 82 HA ALA A 562 -8.633 -0.724 4.321 1.00 0.00 H ATOM 83 HB1 ALA A 562 -8.023 0.226 6.227 1.00 0.00 H ATOM 84 HB2 ALA A 562 -9.333 -0.632 7.040 1.00 0.00 H ATOM 85 HB3 ALA A 562 -7.724 -1.349 6.963 1.00 0.00 H ATOM 86 N PRO A 563 -6.985 -2.604 3.966 1.00 0.00 N ATOM 87 CA PRO A 563 -6.082 -3.727 3.684 1.00 0.00 C ATOM 88 C PRO A 563 -5.439 -4.268 4.956 1.00 0.00 C ATOM 89 O PRO A 563 -5.258 -3.534 5.928 1.00 0.00 O ATOM 90 CB PRO A 563 -5.020 -3.106 2.773 1.00 0.00 C ATOM 91 CG PRO A 563 -5.712 -1.968 2.106 1.00 0.00 C ATOM 92 CD PRO A 563 -6.704 -1.439 3.105 1.00 0.00 C ATOM 93 HA PRO A 563 -6.587 -4.529 3.164 1.00 0.00 H ATOM 94 HB2 PRO A 563 -4.185 -2.767 3.368 1.00 0.00 H ATOM 95 HB3 PRO A 563 -4.684 -3.840 2.055 1.00 0.00 H ATOM 96 HG2 PRO A 563 -4.994 -1.203 1.849 1.00 0.00 H ATOM 97 HG3 PRO A 563 -6.222 -2.318 1.221 1.00 0.00 H ATOM 98 HD2 PRO A 563 -6.271 -0.632 3.678 1.00 0.00 H ATOM 99 HD3 PRO A 563 -7.601 -1.107 2.603 1.00 0.00 H ATOM 100 N THR A 564 -5.105 -5.555 4.954 1.00 0.00 N ATOM 101 CA THR A 564 -4.493 -6.179 6.121 1.00 0.00 C ATOM 102 C THR A 564 -3.374 -7.138 5.726 1.00 0.00 C ATOM 103 O THR A 564 -3.344 -7.649 4.606 1.00 0.00 O ATOM 104 CB THR A 564 -5.533 -6.948 6.956 1.00 0.00 C ATOM 105 OG1 THR A 564 -6.028 -8.069 6.214 1.00 0.00 O ATOM 106 CG2 THR A 564 -6.691 -6.043 7.352 1.00 0.00 C ATOM 107 H THR A 564 -5.279 -6.095 4.154 1.00 0.00 H ATOM 108 HA THR A 564 -4.078 -5.396 6.737 1.00 0.00 H ATOM 109 HB THR A 564 -5.053 -7.306 7.856 1.00 0.00 H ATOM 110 HG1 THR A 564 -6.962 -7.946 6.031 1.00 0.00 H ATOM 111 HG21 THR A 564 -6.502 -5.041 6.997 1.00 0.00 H ATOM 112 HG22 THR A 564 -6.789 -6.032 8.427 1.00 0.00 H ATOM 113 HG23 THR A 564 -7.604 -6.415 6.911 1.00 0.00 H ATOM 114 N ASN A 565 -2.464 -7.380 6.666 1.00 0.00 N ATOM 115 CA ASN A 565 -1.340 -8.285 6.448 1.00 0.00 C ATOM 116 C ASN A 565 -0.476 -7.842 5.268 1.00 0.00 C ATOM 117 O ASN A 565 -0.215 -8.624 4.352 1.00 0.00 O ATOM 118 CB ASN A 565 -1.843 -9.713 6.220 1.00 0.00 C ATOM 119 CG ASN A 565 -1.521 -10.630 7.384 1.00 0.00 C ATOM 120 OD1 ASN A 565 -1.920 -10.371 8.521 1.00 0.00 O ATOM 121 ND2 ASN A 565 -0.796 -11.706 7.106 1.00 0.00 N ATOM 122 H ASN A 565 -2.557 -6.943 7.538 1.00 0.00 H ATOM 123 HA ASN A 565 -0.733 -8.271 7.339 1.00 0.00 H ATOM 124 HB2 ASN A 565 -2.914 -9.693 6.087 1.00 0.00 H ATOM 125 HB3 ASN A 565 -1.381 -10.114 5.331 1.00 0.00 H ATOM 126 HD21 ASN A 565 -0.515 -11.846 6.178 1.00 0.00 H ATOM 127 HD22 ASN A 565 -0.574 -12.317 7.840 1.00 0.00 H ATOM 128 N LEU A 566 -0.017 -6.595 5.301 1.00 0.00 N ATOM 129 CA LEU A 566 0.831 -6.074 4.236 1.00 0.00 C ATOM 130 C LEU A 566 2.280 -6.494 4.460 1.00 0.00 C ATOM 131 O LEU A 566 2.684 -6.780 5.587 1.00 0.00 O ATOM 132 CB LEU A 566 0.738 -4.551 4.154 1.00 0.00 C ATOM 133 CG LEU A 566 1.779 -3.896 3.246 1.00 0.00 C ATOM 134 CD1 LEU A 566 1.411 -4.081 1.783 1.00 0.00 C ATOM 135 CD2 LEU A 566 1.925 -2.425 3.578 1.00 0.00 C ATOM 136 H LEU A 566 -0.245 -6.017 6.060 1.00 0.00 H ATOM 137 HA LEU A 566 0.488 -6.498 3.304 1.00 0.00 H ATOM 138 HB2 LEU A 566 -0.245 -4.290 3.793 1.00 0.00 H ATOM 139 HB3 LEU A 566 0.858 -4.149 5.149 1.00 0.00 H ATOM 140 HG LEU A 566 2.736 -4.371 3.408 1.00 0.00 H ATOM 141 HD11 LEU A 566 2.020 -3.430 1.174 1.00 0.00 H ATOM 142 HD12 LEU A 566 1.580 -5.107 1.496 1.00 0.00 H ATOM 143 HD13 LEU A 566 0.369 -3.835 1.641 1.00 0.00 H ATOM 144 HD21 LEU A 566 1.024 -1.903 3.298 1.00 0.00 H ATOM 145 HD22 LEU A 566 2.095 -2.313 4.637 1.00 0.00 H ATOM 146 HD23 LEU A 566 2.764 -2.018 3.033 1.00 0.00 H ATOM 147 N ALA A 567 3.057 -6.528 3.382 1.00 0.00 N ATOM 148 CA ALA A 567 4.460 -6.913 3.471 1.00 0.00 C ATOM 149 C ALA A 567 5.245 -6.468 2.242 1.00 0.00 C ATOM 150 O ALA A 567 4.691 -5.878 1.316 1.00 0.00 O ATOM 151 CB ALA A 567 4.581 -8.418 3.659 1.00 0.00 C ATOM 152 H ALA A 567 2.679 -6.281 2.512 1.00 0.00 H ATOM 153 HA ALA A 567 4.876 -6.434 4.343 1.00 0.00 H ATOM 154 HB1 ALA A 567 3.617 -8.826 3.922 1.00 0.00 H ATOM 155 HB2 ALA A 567 4.925 -8.868 2.740 1.00 0.00 H ATOM 156 HB3 ALA A 567 5.288 -8.626 4.449 1.00 0.00 H ATOM 157 N SER A 568 6.541 -6.772 2.240 1.00 0.00 N ATOM 158 CA SER A 568 7.415 -6.422 1.125 1.00 0.00 C ATOM 159 C SER A 568 8.157 -7.660 0.629 1.00 0.00 C ATOM 160 O SER A 568 8.845 -8.330 1.398 1.00 0.00 O ATOM 161 CB SER A 568 8.416 -5.344 1.548 1.00 0.00 C ATOM 162 OG SER A 568 9.318 -5.838 2.524 1.00 0.00 O ATOM 163 H SER A 568 6.918 -7.253 3.006 1.00 0.00 H ATOM 164 HA SER A 568 6.799 -6.039 0.327 1.00 0.00 H ATOM 165 HB2 SER A 568 8.980 -5.022 0.685 1.00 0.00 H ATOM 166 HB3 SER A 568 7.881 -4.503 1.963 1.00 0.00 H ATOM 167 HG SER A 568 9.885 -5.125 2.827 1.00 0.00 H ATOM 168 N THR A 569 8.003 -7.967 -0.656 1.00 0.00 N ATOM 169 CA THR A 569 8.650 -9.136 -1.241 1.00 0.00 C ATOM 170 C THR A 569 9.922 -8.762 -1.998 1.00 0.00 C ATOM 171 O THR A 569 11.019 -8.797 -1.441 1.00 0.00 O ATOM 172 CB THR A 569 7.697 -9.883 -2.192 1.00 0.00 C ATOM 173 OG1 THR A 569 6.759 -8.966 -2.767 1.00 0.00 O ATOM 174 CG2 THR A 569 6.951 -10.985 -1.455 1.00 0.00 C ATOM 175 H THR A 569 7.434 -7.403 -1.219 1.00 0.00 H ATOM 176 HA THR A 569 8.912 -9.806 -0.434 1.00 0.00 H ATOM 177 HB THR A 569 8.281 -10.331 -2.982 1.00 0.00 H ATOM 178 HG1 THR A 569 5.953 -8.963 -2.246 1.00 0.00 H ATOM 179 HG21 THR A 569 6.904 -10.746 -0.403 1.00 0.00 H ATOM 180 HG22 THR A 569 7.470 -11.923 -1.589 1.00 0.00 H ATOM 181 HG23 THR A 569 5.948 -11.068 -1.850 1.00 0.00 H ATOM 182 N ALA A 570 9.771 -8.416 -3.274 1.00 0.00 N ATOM 183 CA ALA A 570 10.913 -8.051 -4.108 1.00 0.00 C ATOM 184 C ALA A 570 11.359 -6.615 -3.856 1.00 0.00 C ATOM 185 O ALA A 570 10.791 -5.671 -4.407 1.00 0.00 O ATOM 186 CB ALA A 570 10.576 -8.249 -5.577 1.00 0.00 C ATOM 187 H ALA A 570 8.874 -8.413 -3.666 1.00 0.00 H ATOM 188 HA ALA A 570 11.728 -8.716 -3.861 1.00 0.00 H ATOM 189 HB1 ALA A 570 10.778 -9.271 -5.859 1.00 0.00 H ATOM 190 HB2 ALA A 570 9.531 -8.030 -5.740 1.00 0.00 H ATOM 191 HB3 ALA A 570 11.180 -7.584 -6.177 1.00 0.00 H ATOM 192 N GLN A 571 12.386 -6.458 -3.027 1.00 0.00 N ATOM 193 CA GLN A 571 12.919 -5.138 -2.705 1.00 0.00 C ATOM 194 C GLN A 571 14.331 -4.981 -3.261 1.00 0.00 C ATOM 195 O GLN A 571 15.237 -5.733 -2.899 1.00 0.00 O ATOM 196 CB GLN A 571 12.930 -4.917 -1.191 1.00 0.00 C ATOM 197 CG GLN A 571 11.849 -5.687 -0.451 1.00 0.00 C ATOM 198 CD GLN A 571 12.414 -6.790 0.422 1.00 0.00 C ATOM 199 OE1 GLN A 571 13.130 -7.670 -0.055 1.00 0.00 O ATOM 200 NE2 GLN A 571 12.096 -6.747 1.710 1.00 0.00 N ATOM 201 H GLN A 571 12.800 -7.250 -2.626 1.00 0.00 H ATOM 202 HA GLN A 571 12.278 -4.399 -3.165 1.00 0.00 H ATOM 203 HB2 GLN A 571 13.890 -5.224 -0.801 1.00 0.00 H ATOM 204 HB3 GLN A 571 12.792 -3.864 -0.992 1.00 0.00 H ATOM 205 HG2 GLN A 571 11.298 -5.000 0.174 1.00 0.00 H ATOM 206 HG3 GLN A 571 11.179 -6.129 -1.176 1.00 0.00 H ATOM 207 HE21 GLN A 571 11.521 -6.016 2.021 1.00 0.00 H ATOM 208 HE22 GLN A 571 12.449 -7.448 2.298 1.00 0.00 H ATOM 209 N THR A 572 14.511 -4.003 -4.143 1.00 0.00 N ATOM 210 CA THR A 572 15.814 -3.752 -4.749 1.00 0.00 C ATOM 211 C THR A 572 16.372 -2.402 -4.307 1.00 0.00 C ATOM 212 O THR A 572 15.945 -1.846 -3.296 1.00 0.00 O ATOM 213 CB THR A 572 15.738 -3.794 -6.287 1.00 0.00 C ATOM 214 OG1 THR A 572 15.156 -2.583 -6.784 1.00 0.00 O ATOM 215 CG2 THR A 572 14.916 -4.986 -6.756 1.00 0.00 C ATOM 216 H THR A 572 13.751 -3.439 -4.393 1.00 0.00 H ATOM 217 HA THR A 572 16.487 -4.531 -4.422 1.00 0.00 H ATOM 218 HB THR A 572 16.740 -3.890 -6.679 1.00 0.00 H ATOM 219 HG1 THR A 572 14.226 -2.728 -6.972 1.00 0.00 H ATOM 220 HG21 THR A 572 14.572 -5.545 -5.899 1.00 0.00 H ATOM 221 HG22 THR A 572 15.528 -5.621 -7.379 1.00 0.00 H ATOM 222 HG23 THR A 572 14.067 -4.637 -7.324 1.00 0.00 H ATOM 223 N THR A 573 17.335 -1.883 -5.064 1.00 0.00 N ATOM 224 CA THR A 573 17.955 -0.603 -4.743 1.00 0.00 C ATOM 225 C THR A 573 17.238 0.556 -5.432 1.00 0.00 C ATOM 226 O THR A 573 17.806 1.636 -5.595 1.00 0.00 O ATOM 227 CB THR A 573 19.440 -0.584 -5.148 1.00 0.00 C ATOM 228 OG1 THR A 573 19.559 -0.563 -6.576 1.00 0.00 O ATOM 229 CG2 THR A 573 20.170 -1.798 -4.593 1.00 0.00 C ATOM 230 H THR A 573 17.638 -2.376 -5.856 1.00 0.00 H ATOM 231 HA THR A 573 17.894 -0.465 -3.673 1.00 0.00 H ATOM 232 HB THR A 573 19.897 0.308 -4.744 1.00 0.00 H ATOM 233 HG1 THR A 573 20.457 -0.788 -6.826 1.00 0.00 H ATOM 234 HG21 THR A 573 19.449 -2.525 -4.251 1.00 0.00 H ATOM 235 HG22 THR A 573 20.796 -1.495 -3.767 1.00 0.00 H ATOM 236 HG23 THR A 573 20.782 -2.235 -5.368 1.00 0.00 H ATOM 237 N SER A 574 15.989 0.330 -5.833 1.00 0.00 N ATOM 238 CA SER A 574 15.205 1.364 -6.501 1.00 0.00 C ATOM 239 C SER A 574 13.731 0.976 -6.589 1.00 0.00 C ATOM 240 O SER A 574 12.850 1.784 -6.300 1.00 0.00 O ATOM 241 CB SER A 574 15.758 1.625 -7.904 1.00 0.00 C ATOM 242 OG SER A 574 15.496 0.531 -8.766 1.00 0.00 O ATOM 243 H SER A 574 15.585 -0.549 -5.674 1.00 0.00 H ATOM 244 HA SER A 574 15.290 2.270 -5.919 1.00 0.00 H ATOM 245 HB2 SER A 574 15.292 2.510 -8.313 1.00 0.00 H ATOM 246 HB3 SER A 574 16.825 1.775 -7.845 1.00 0.00 H ATOM 247 HG SER A 574 15.905 0.691 -9.619 1.00 0.00 H ATOM 248 N SER A 575 13.471 -0.264 -6.996 1.00 0.00 N ATOM 249 CA SER A 575 12.102 -0.753 -7.128 1.00 0.00 C ATOM 250 C SER A 575 11.747 -1.714 -5.996 1.00 0.00 C ATOM 251 O SER A 575 12.494 -2.649 -5.707 1.00 0.00 O ATOM 252 CB SER A 575 11.918 -1.449 -8.478 1.00 0.00 C ATOM 253 OG SER A 575 13.167 -1.813 -9.039 1.00 0.00 O ATOM 254 H SER A 575 14.216 -0.860 -7.218 1.00 0.00 H ATOM 255 HA SER A 575 11.440 0.098 -7.080 1.00 0.00 H ATOM 256 HB2 SER A 575 11.324 -2.340 -8.344 1.00 0.00 H ATOM 257 HB3 SER A 575 11.412 -0.780 -9.159 1.00 0.00 H ATOM 258 HG SER A 575 13.373 -2.719 -8.802 1.00 0.00 H ATOM 259 N ILE A 576 10.601 -1.478 -5.362 1.00 0.00 N ATOM 260 CA ILE A 576 10.145 -2.324 -4.263 1.00 0.00 C ATOM 261 C ILE A 576 8.785 -2.944 -4.571 1.00 0.00 C ATOM 262 O ILE A 576 7.951 -2.336 -5.244 1.00 0.00 O ATOM 263 CB ILE A 576 10.051 -1.532 -2.941 1.00 0.00 C ATOM 264 CG1 ILE A 576 9.768 -2.481 -1.771 1.00 0.00 C ATOM 265 CG2 ILE A 576 8.974 -0.460 -3.034 1.00 0.00 C ATOM 266 CD1 ILE A 576 9.779 -1.800 -0.419 1.00 0.00 C ATOM 267 H ILE A 576 10.048 -0.719 -5.641 1.00 0.00 H ATOM 268 HA ILE A 576 10.867 -3.117 -4.133 1.00 0.00 H ATOM 269 HB ILE A 576 10.999 -1.042 -2.775 1.00 0.00 H ATOM 270 HG12 ILE A 576 8.796 -2.929 -1.907 1.00 0.00 H ATOM 271 HG13 ILE A 576 10.519 -3.258 -1.758 1.00 0.00 H ATOM 272 HG21 ILE A 576 8.715 -0.298 -4.070 1.00 0.00 H ATOM 273 HG22 ILE A 576 8.096 -0.781 -2.490 1.00 0.00 H ATOM 274 HG23 ILE A 576 9.345 0.460 -2.608 1.00 0.00 H ATOM 275 HD11 ILE A 576 10.022 -2.525 0.346 1.00 0.00 H ATOM 276 HD12 ILE A 576 10.520 -1.014 -0.417 1.00 0.00 H ATOM 277 HD13 ILE A 576 8.805 -1.378 -0.218 1.00 0.00 H ATOM 278 N THR A 577 8.569 -4.155 -4.067 1.00 0.00 N ATOM 279 CA THR A 577 7.311 -4.860 -4.277 1.00 0.00 C ATOM 280 C THR A 577 6.536 -4.980 -2.970 1.00 0.00 C ATOM 281 O THR A 577 7.089 -5.374 -1.943 1.00 0.00 O ATOM 282 CB THR A 577 7.542 -6.267 -4.859 1.00 0.00 C ATOM 283 OG1 THR A 577 8.353 -6.183 -6.036 1.00 0.00 O ATOM 284 CG2 THR A 577 6.218 -6.935 -5.198 1.00 0.00 C ATOM 285 H THR A 577 9.272 -4.583 -3.536 1.00 0.00 H ATOM 286 HA THR A 577 6.723 -4.290 -4.983 1.00 0.00 H ATOM 287 HB THR A 577 8.053 -6.867 -4.120 1.00 0.00 H ATOM 288 HG1 THR A 577 8.286 -5.301 -6.410 1.00 0.00 H ATOM 289 HG21 THR A 577 6.036 -6.856 -6.260 1.00 0.00 H ATOM 290 HG22 THR A 577 5.419 -6.448 -4.658 1.00 0.00 H ATOM 291 HG23 THR A 577 6.258 -7.977 -4.917 1.00 0.00 H ATOM 292 N LEU A 578 5.255 -4.632 -3.016 1.00 0.00 N ATOM 293 CA LEU A 578 4.403 -4.694 -1.835 1.00 0.00 C ATOM 294 C LEU A 578 3.208 -5.608 -2.073 1.00 0.00 C ATOM 295 O LEU A 578 2.512 -5.485 -3.080 1.00 0.00 O ATOM 296 CB LEU A 578 3.923 -3.288 -1.464 1.00 0.00 C ATOM 297 CG LEU A 578 4.200 -2.848 -0.021 1.00 0.00 C ATOM 298 CD1 LEU A 578 5.627 -3.182 0.391 1.00 0.00 C ATOM 299 CD2 LEU A 578 3.942 -1.358 0.136 1.00 0.00 C ATOM 300 H LEU A 578 4.874 -4.322 -3.864 1.00 0.00 H ATOM 301 HA LEU A 578 4.991 -5.091 -1.021 1.00 0.00 H ATOM 302 HB2 LEU A 578 4.402 -2.582 -2.128 1.00 0.00 H ATOM 303 HB3 LEU A 578 2.857 -3.241 -1.631 1.00 0.00 H ATOM 304 HG LEU A 578 3.530 -3.375 0.643 1.00 0.00 H ATOM 305 HD11 LEU A 578 6.273 -2.349 0.157 1.00 0.00 H ATOM 306 HD12 LEU A 578 5.658 -3.376 1.452 1.00 0.00 H ATOM 307 HD13 LEU A 578 5.962 -4.058 -0.145 1.00 0.00 H ATOM 308 HD21 LEU A 578 4.810 -0.807 -0.199 1.00 0.00 H ATOM 309 HD22 LEU A 578 3.085 -1.076 -0.457 1.00 0.00 H ATOM 310 HD23 LEU A 578 3.752 -1.133 1.175 1.00 0.00 H ATOM 311 N SER A 579 2.973 -6.525 -1.140 1.00 0.00 N ATOM 312 CA SER A 579 1.857 -7.459 -1.250 1.00 0.00 C ATOM 313 C SER A 579 0.996 -7.421 0.010 1.00 0.00 C ATOM 314 O SER A 579 1.516 -7.393 1.126 1.00 0.00 O ATOM 315 CB SER A 579 2.375 -8.879 -1.489 1.00 0.00 C ATOM 316 OG SER A 579 1.322 -9.754 -1.860 1.00 0.00 O ATOM 317 H SER A 579 3.563 -6.575 -0.360 1.00 0.00 H ATOM 318 HA SER A 579 1.254 -7.156 -2.096 1.00 0.00 H ATOM 319 HB2 SER A 579 3.108 -8.863 -2.283 1.00 0.00 H ATOM 320 HB3 SER A 579 2.834 -9.250 -0.585 1.00 0.00 H ATOM 321 HG SER A 579 0.504 -9.256 -1.937 1.00 0.00 H ATOM 322 N TRP A 580 -0.320 -7.417 -0.177 1.00 0.00 N ATOM 323 CA TRP A 580 -1.256 -7.379 0.944 1.00 0.00 C ATOM 324 C TRP A 580 -2.566 -8.072 0.581 1.00 0.00 C ATOM 325 O TRP A 580 -2.796 -8.415 -0.579 1.00 0.00 O ATOM 326 CB TRP A 580 -1.529 -5.932 1.359 1.00 0.00 C ATOM 327 CG TRP A 580 -2.183 -5.121 0.281 1.00 0.00 C ATOM 328 CD1 TRP A 580 -3.517 -4.866 0.143 1.00 0.00 C ATOM 329 CD2 TRP A 580 -1.533 -4.466 -0.812 1.00 0.00 C ATOM 330 NE1 TRP A 580 -3.735 -4.089 -0.969 1.00 0.00 N ATOM 331 CE2 TRP A 580 -2.532 -3.830 -1.572 1.00 0.00 C ATOM 332 CE3 TRP A 580 -0.202 -4.351 -1.219 1.00 0.00 C ATOM 333 CZ2 TRP A 580 -2.241 -3.094 -2.718 1.00 0.00 C ATOM 334 CZ3 TRP A 580 0.087 -3.621 -2.356 1.00 0.00 C ATOM 335 CH2 TRP A 580 -0.929 -3.001 -3.094 1.00 0.00 C ATOM 336 H TRP A 580 -0.672 -7.438 -1.091 1.00 0.00 H ATOM 337 HA TRP A 580 -0.803 -7.903 1.772 1.00 0.00 H ATOM 338 HB2 TRP A 580 -2.179 -5.927 2.221 1.00 0.00 H ATOM 339 HB3 TRP A 580 -0.593 -5.456 1.617 1.00 0.00 H ATOM 340 HD1 TRP A 580 -4.279 -5.229 0.817 1.00 0.00 H ATOM 341 HE1 TRP A 580 -4.610 -3.772 -1.280 1.00 0.00 H ATOM 342 HE3 TRP A 580 0.594 -4.823 -0.662 1.00 0.00 H ATOM 343 HZ2 TRP A 580 -3.012 -2.610 -3.298 1.00 0.00 H ATOM 344 HZ3 TRP A 580 1.111 -3.523 -2.687 1.00 0.00 H ATOM 345 HH2 TRP A 580 -0.657 -2.440 -3.978 1.00 0.00 H ATOM 346 N THR A 581 -3.419 -8.275 1.580 1.00 0.00 N ATOM 347 CA THR A 581 -4.705 -8.928 1.363 1.00 0.00 C ATOM 348 C THR A 581 -5.723 -7.959 0.777 1.00 0.00 C ATOM 349 O THR A 581 -5.948 -6.875 1.317 1.00 0.00 O ATOM 350 CB THR A 581 -5.268 -9.515 2.671 1.00 0.00 C ATOM 351 OG1 THR A 581 -4.235 -10.205 3.384 1.00 0.00 O ATOM 352 CG2 THR A 581 -6.417 -10.471 2.385 1.00 0.00 C ATOM 353 H THR A 581 -3.180 -7.980 2.484 1.00 0.00 H ATOM 354 HA THR A 581 -4.553 -9.738 0.667 1.00 0.00 H ATOM 355 HB THR A 581 -5.638 -8.704 3.282 1.00 0.00 H ATOM 356 HG1 THR A 581 -3.963 -9.682 4.142 1.00 0.00 H ATOM 357 HG21 THR A 581 -7.318 -10.101 2.852 1.00 0.00 H ATOM 358 HG22 THR A 581 -6.181 -11.447 2.781 1.00 0.00 H ATOM 359 HG23 THR A 581 -6.568 -10.542 1.317 1.00 0.00 H ATOM 360 N ALA A 582 -6.339 -8.359 -0.332 1.00 0.00 N ATOM 361 CA ALA A 582 -7.336 -7.529 -0.995 1.00 0.00 C ATOM 362 C ALA A 582 -8.527 -7.273 -0.080 1.00 0.00 C ATOM 363 O ALA A 582 -9.049 -8.193 0.548 1.00 0.00 O ATOM 364 CB ALA A 582 -7.793 -8.187 -2.289 1.00 0.00 C ATOM 365 H ALA A 582 -6.115 -9.234 -0.713 1.00 0.00 H ATOM 366 HA ALA A 582 -6.874 -6.584 -1.243 1.00 0.00 H ATOM 367 HB1 ALA A 582 -7.516 -9.231 -2.279 1.00 0.00 H ATOM 368 HB2 ALA A 582 -8.867 -8.101 -2.376 1.00 0.00 H ATOM 369 HB3 ALA A 582 -7.323 -7.697 -3.129 1.00 0.00 H ATOM 370 N SER A 583 -8.952 -6.015 -0.007 1.00 0.00 N ATOM 371 CA SER A 583 -10.081 -5.637 0.834 1.00 0.00 C ATOM 372 C SER A 583 -11.395 -6.139 0.243 1.00 0.00 C ATOM 373 O SER A 583 -11.520 -6.298 -0.971 1.00 0.00 O ATOM 374 CB SER A 583 -10.129 -4.120 1.007 1.00 0.00 C ATOM 375 OG SER A 583 -9.240 -3.696 2.027 1.00 0.00 O ATOM 376 H SER A 583 -8.494 -5.325 -0.531 1.00 0.00 H ATOM 377 HA SER A 583 -9.939 -6.096 1.802 1.00 0.00 H ATOM 378 HB2 SER A 583 -9.846 -3.644 0.080 1.00 0.00 H ATOM 379 HB3 SER A 583 -11.132 -3.820 1.274 1.00 0.00 H ATOM 380 HG SER A 583 -8.568 -4.368 2.166 1.00 0.00 H ATOM 381 N THR A 584 -12.372 -6.386 1.111 1.00 0.00 N ATOM 382 CA THR A 584 -13.678 -6.870 0.679 1.00 0.00 C ATOM 383 C THR A 584 -14.496 -5.756 0.037 1.00 0.00 C ATOM 384 O THR A 584 -14.021 -4.627 -0.104 1.00 0.00 O ATOM 385 CB THR A 584 -14.477 -7.459 1.857 1.00 0.00 C ATOM 386 OG1 THR A 584 -13.896 -7.044 3.098 1.00 0.00 O ATOM 387 CG2 THR A 584 -14.505 -8.978 1.787 1.00 0.00 C ATOM 388 H THR A 584 -12.210 -6.240 2.067 1.00 0.00 H ATOM 389 HA THR A 584 -13.520 -7.652 -0.049 1.00 0.00 H ATOM 390 HB THR A 584 -15.492 -7.092 1.801 1.00 0.00 H ATOM 391 HG1 THR A 584 -14.519 -7.201 3.812 1.00 0.00 H ATOM 392 HG21 THR A 584 -15.161 -9.290 0.988 1.00 0.00 H ATOM 393 HG22 THR A 584 -14.868 -9.374 2.724 1.00 0.00 H ATOM 394 HG23 THR A 584 -13.508 -9.349 1.601 1.00 0.00 H ATOM 395 N ASP A 585 -15.728 -6.081 -0.347 1.00 0.00 N ATOM 396 CA ASP A 585 -16.618 -5.111 -0.974 1.00 0.00 C ATOM 397 C ASP A 585 -15.958 -4.475 -2.194 1.00 0.00 C ATOM 398 O ASP A 585 -15.879 -3.251 -2.305 1.00 0.00 O ATOM 399 CB ASP A 585 -17.020 -4.032 0.032 1.00 0.00 C ATOM 400 CG ASP A 585 -18.044 -4.528 1.034 1.00 0.00 C ATOM 401 OD1 ASP A 585 -19.009 -5.201 0.613 1.00 0.00 O ATOM 402 OD2 ASP A 585 -17.881 -4.245 2.239 1.00 0.00 O ATOM 403 H ASP A 585 -16.046 -6.997 -0.205 1.00 0.00 H ATOM 404 HA ASP A 585 -17.505 -5.635 -1.296 1.00 0.00 H ATOM 405 HB2 ASP A 585 -16.143 -3.708 0.571 1.00 0.00 H ATOM 406 HB3 ASP A 585 -17.441 -3.192 -0.501 1.00 0.00 H ATOM 407 N ASN A 586 -15.485 -5.319 -3.106 1.00 0.00 N ATOM 408 CA ASN A 586 -14.831 -4.848 -4.321 1.00 0.00 C ATOM 409 C ASN A 586 -15.817 -4.101 -5.215 1.00 0.00 C ATOM 410 O ASN A 586 -15.424 -3.463 -6.193 1.00 0.00 O ATOM 411 CB ASN A 586 -14.220 -6.025 -5.083 1.00 0.00 C ATOM 412 CG ASN A 586 -15.269 -7.016 -5.549 1.00 0.00 C ATOM 413 OD1 ASN A 586 -15.721 -6.968 -6.692 1.00 0.00 O ATOM 414 ND2 ASN A 586 -15.660 -7.925 -4.662 1.00 0.00 N ATOM 415 H ASN A 586 -15.579 -6.283 -2.959 1.00 0.00 H ATOM 416 HA ASN A 586 -14.042 -4.170 -4.031 1.00 0.00 H ATOM 417 HB2 ASN A 586 -13.694 -5.652 -5.949 1.00 0.00 H ATOM 418 HB3 ASN A 586 -13.524 -6.540 -4.438 1.00 0.00 H ATOM 419 HD21 ASN A 586 -15.257 -7.904 -3.769 1.00 0.00 H ATOM 420 HD22 ASN A 586 -16.337 -8.578 -4.938 1.00 0.00 H ATOM 421 N VAL A 587 -17.099 -4.184 -4.872 1.00 0.00 N ATOM 422 CA VAL A 587 -18.145 -3.518 -5.639 1.00 0.00 C ATOM 423 C VAL A 587 -18.023 -1.999 -5.539 1.00 0.00 C ATOM 424 O VAL A 587 -18.697 -1.265 -6.261 1.00 0.00 O ATOM 425 CB VAL A 587 -19.548 -3.936 -5.161 1.00 0.00 C ATOM 426 CG1 VAL A 587 -19.873 -5.349 -5.622 1.00 0.00 C ATOM 427 CG2 VAL A 587 -19.651 -3.826 -3.647 1.00 0.00 C ATOM 428 H VAL A 587 -17.347 -4.707 -4.081 1.00 0.00 H ATOM 429 HA VAL A 587 -18.039 -3.810 -6.674 1.00 0.00 H ATOM 430 HB VAL A 587 -20.272 -3.265 -5.598 1.00 0.00 H ATOM 431 HG11 VAL A 587 -20.586 -5.309 -6.432 1.00 0.00 H ATOM 432 HG12 VAL A 587 -18.969 -5.834 -5.962 1.00 0.00 H ATOM 433 HG13 VAL A 587 -20.293 -5.910 -4.799 1.00 0.00 H ATOM 434 HG21 VAL A 587 -19.580 -2.788 -3.355 1.00 0.00 H ATOM 435 HG22 VAL A 587 -20.599 -4.227 -3.320 1.00 0.00 H ATOM 436 HG23 VAL A 587 -18.847 -4.383 -3.190 1.00 0.00 H ATOM 437 N GLY A 588 -17.161 -1.538 -4.637 1.00 0.00 N ATOM 438 CA GLY A 588 -16.969 -0.111 -4.458 1.00 0.00 C ATOM 439 C GLY A 588 -15.516 0.302 -4.594 1.00 0.00 C ATOM 440 O GLY A 588 -15.217 1.387 -5.094 1.00 0.00 O ATOM 441 H GLY A 588 -16.653 -2.171 -4.089 1.00 0.00 H ATOM 442 HA2 GLY A 588 -17.552 0.417 -5.198 1.00 0.00 H ATOM 443 HA3 GLY A 588 -17.320 0.168 -3.476 1.00 0.00 H ATOM 444 N VAL A 589 -14.612 -0.564 -4.147 1.00 0.00 N ATOM 445 CA VAL A 589 -13.183 -0.282 -4.221 1.00 0.00 C ATOM 446 C VAL A 589 -12.713 -0.213 -5.669 1.00 0.00 C ATOM 447 O VAL A 589 -12.997 -1.106 -6.468 1.00 0.00 O ATOM 448 CB VAL A 589 -12.354 -1.342 -3.472 1.00 0.00 C ATOM 449 CG1 VAL A 589 -10.966 -0.808 -3.153 1.00 0.00 C ATOM 450 CG2 VAL A 589 -13.067 -1.780 -2.202 1.00 0.00 C ATOM 451 H VAL A 589 -14.913 -1.411 -3.758 1.00 0.00 H ATOM 452 HA VAL A 589 -13.009 0.676 -3.753 1.00 0.00 H ATOM 453 HB VAL A 589 -12.245 -2.205 -4.113 1.00 0.00 H ATOM 454 HG11 VAL A 589 -10.300 -1.633 -2.947 1.00 0.00 H ATOM 455 HG12 VAL A 589 -10.594 -0.247 -3.996 1.00 0.00 H ATOM 456 HG13 VAL A 589 -11.018 -0.164 -2.286 1.00 0.00 H ATOM 457 HG21 VAL A 589 -12.763 -1.146 -1.381 1.00 0.00 H ATOM 458 HG22 VAL A 589 -14.135 -1.699 -2.342 1.00 0.00 H ATOM 459 HG23 VAL A 589 -12.811 -2.805 -1.978 1.00 0.00 H ATOM 460 N THR A 590 -11.992 0.852 -5.999 1.00 0.00 N ATOM 461 CA THR A 590 -11.481 1.042 -7.352 1.00 0.00 C ATOM 462 C THR A 590 -9.968 0.855 -7.401 1.00 0.00 C ATOM 463 O THR A 590 -9.405 0.556 -8.454 1.00 0.00 O ATOM 464 CB THR A 590 -11.834 2.439 -7.902 1.00 0.00 C ATOM 465 OG1 THR A 590 -10.807 2.890 -8.792 1.00 0.00 O ATOM 466 CG2 THR A 590 -12.008 3.446 -6.773 1.00 0.00 C ATOM 467 H THR A 590 -11.799 1.529 -5.317 1.00 0.00 H ATOM 468 HA THR A 590 -11.944 0.301 -7.988 1.00 0.00 H ATOM 469 HB THR A 590 -12.764 2.368 -8.447 1.00 0.00 H ATOM 470 HG1 THR A 590 -10.479 3.743 -8.497 1.00 0.00 H ATOM 471 HG21 THR A 590 -11.629 3.025 -5.853 1.00 0.00 H ATOM 472 HG22 THR A 590 -13.056 3.678 -6.657 1.00 0.00 H ATOM 473 HG23 THR A 590 -11.463 4.348 -7.008 1.00 0.00 H ATOM 474 N GLY A 591 -9.317 1.033 -6.255 1.00 0.00 N ATOM 475 CA GLY A 591 -7.874 0.877 -6.192 1.00 0.00 C ATOM 476 C GLY A 591 -7.332 1.023 -4.784 1.00 0.00 C ATOM 477 O GLY A 591 -8.085 1.276 -3.843 1.00 0.00 O ATOM 478 H GLY A 591 -9.818 1.269 -5.447 1.00 0.00 H ATOM 479 HA2 GLY A 591 -7.614 -0.102 -6.566 1.00 0.00 H ATOM 480 HA3 GLY A 591 -7.414 1.624 -6.823 1.00 0.00 H ATOM 481 N TYR A 592 -6.022 0.856 -4.643 1.00 0.00 N ATOM 482 CA TYR A 592 -5.370 0.964 -3.343 1.00 0.00 C ATOM 483 C TYR A 592 -4.224 1.968 -3.388 1.00 0.00 C ATOM 484 O TYR A 592 -3.328 1.865 -4.225 1.00 0.00 O ATOM 485 CB TYR A 592 -4.845 -0.404 -2.904 1.00 0.00 C ATOM 486 CG TYR A 592 -5.914 -1.469 -2.836 1.00 0.00 C ATOM 487 CD1 TYR A 592 -6.704 -1.618 -1.703 1.00 0.00 C ATOM 488 CD2 TYR A 592 -6.135 -2.326 -3.907 1.00 0.00 C ATOM 489 CE1 TYR A 592 -7.683 -2.590 -1.639 1.00 0.00 C ATOM 490 CE2 TYR A 592 -7.111 -3.301 -3.849 1.00 0.00 C ATOM 491 CZ TYR A 592 -7.880 -3.431 -2.709 1.00 0.00 C ATOM 492 OH TYR A 592 -8.859 -4.397 -2.654 1.00 0.00 O ATOM 493 H TYR A 592 -5.479 0.653 -5.431 1.00 0.00 H ATOM 494 HA TYR A 592 -6.105 1.305 -2.629 1.00 0.00 H ATOM 495 HB2 TYR A 592 -4.093 -0.733 -3.605 1.00 0.00 H ATOM 496 HB3 TYR A 592 -4.403 -0.314 -1.925 1.00 0.00 H ATOM 497 HD1 TYR A 592 -6.545 -0.958 -0.862 1.00 0.00 H ATOM 498 HD2 TYR A 592 -5.529 -2.225 -4.795 1.00 0.00 H ATOM 499 HE1 TYR A 592 -8.288 -2.690 -0.749 1.00 0.00 H ATOM 500 HE2 TYR A 592 -7.268 -3.958 -4.692 1.00 0.00 H ATOM 501 HH TYR A 592 -9.723 -3.980 -2.642 1.00 0.00 H ATOM 502 N ASP A 593 -4.256 2.935 -2.477 1.00 0.00 N ATOM 503 CA ASP A 593 -3.216 3.956 -2.406 1.00 0.00 C ATOM 504 C ASP A 593 -2.242 3.649 -1.276 1.00 0.00 C ATOM 505 O ASP A 593 -2.632 3.592 -0.109 1.00 0.00 O ATOM 506 CB ASP A 593 -3.838 5.337 -2.193 1.00 0.00 C ATOM 507 CG ASP A 593 -3.582 6.274 -3.358 1.00 0.00 C ATOM 508 OD1 ASP A 593 -2.571 6.079 -4.064 1.00 0.00 O ATOM 509 OD2 ASP A 593 -4.393 7.202 -3.565 1.00 0.00 O ATOM 510 H ASP A 593 -4.994 2.960 -1.833 1.00 0.00 H ATOM 511 HA ASP A 593 -2.679 3.951 -3.343 1.00 0.00 H ATOM 512 HB2 ASP A 593 -4.906 5.231 -2.069 1.00 0.00 H ATOM 513 HB3 ASP A 593 -3.419 5.780 -1.301 1.00 0.00 H ATOM 514 N VAL A 594 -0.976 3.445 -1.623 1.00 0.00 N ATOM 515 CA VAL A 594 0.039 3.139 -0.622 1.00 0.00 C ATOM 516 C VAL A 594 0.853 4.378 -0.265 1.00 0.00 C ATOM 517 O VAL A 594 1.343 5.092 -1.141 1.00 0.00 O ATOM 518 CB VAL A 594 0.978 2.003 -1.089 1.00 0.00 C ATOM 519 CG1 VAL A 594 0.970 1.888 -2.602 1.00 0.00 C ATOM 520 CG2 VAL A 594 2.396 2.203 -0.569 1.00 0.00 C ATOM 521 H VAL A 594 -0.720 3.498 -2.566 1.00 0.00 H ATOM 522 HA VAL A 594 -0.476 2.801 0.264 1.00 0.00 H ATOM 523 HB VAL A 594 0.601 1.075 -0.686 1.00 0.00 H ATOM 524 HG11 VAL A 594 1.566 2.683 -3.025 1.00 0.00 H ATOM 525 HG12 VAL A 594 1.382 0.933 -2.893 1.00 0.00 H ATOM 526 HG13 VAL A 594 -0.045 1.969 -2.962 1.00 0.00 H ATOM 527 HG21 VAL A 594 2.364 2.437 0.485 1.00 0.00 H ATOM 528 HG22 VAL A 594 2.966 1.299 -0.721 1.00 0.00 H ATOM 529 HG23 VAL A 594 2.863 3.017 -1.103 1.00 0.00 H ATOM 530 N TYR A 595 0.988 4.621 1.033 1.00 0.00 N ATOM 531 CA TYR A 595 1.736 5.764 1.533 1.00 0.00 C ATOM 532 C TYR A 595 3.137 5.343 1.967 1.00 0.00 C ATOM 533 O TYR A 595 3.365 4.187 2.322 1.00 0.00 O ATOM 534 CB TYR A 595 1.001 6.396 2.715 1.00 0.00 C ATOM 535 CG TYR A 595 -0.429 6.790 2.409 1.00 0.00 C ATOM 536 CD1 TYR A 595 -1.466 5.878 2.560 1.00 0.00 C ATOM 537 CD2 TYR A 595 -0.742 8.071 1.961 1.00 0.00 C ATOM 538 CE1 TYR A 595 -2.773 6.227 2.276 1.00 0.00 C ATOM 539 CE2 TYR A 595 -2.049 8.426 1.674 1.00 0.00 C ATOM 540 CZ TYR A 595 -3.057 7.527 1.862 1.00 0.00 C ATOM 541 OH TYR A 595 -4.358 7.851 1.548 1.00 0.00 O ATOM 542 H TYR A 595 0.572 4.014 1.675 1.00 0.00 H ATOM 543 HA TYR A 595 1.817 6.488 0.737 1.00 0.00 H ATOM 544 HB2 TYR A 595 0.980 5.691 3.532 1.00 0.00 H ATOM 545 HB3 TYR A 595 1.531 7.285 3.026 1.00 0.00 H ATOM 546 HD1 TYR A 595 -1.240 4.880 2.907 1.00 0.00 H ATOM 547 HD2 TYR A 595 0.051 8.797 1.841 1.00 0.00 H ATOM 548 HE1 TYR A 595 -3.564 5.503 2.401 1.00 0.00 H ATOM 549 HE2 TYR A 595 -2.274 9.425 1.322 1.00 0.00 H ATOM 550 HH TYR A 595 -4.501 7.810 0.599 1.00 0.00 H ATOM 551 N ASN A 596 4.067 6.289 1.940 1.00 0.00 N ATOM 552 CA ASN A 596 5.445 6.020 2.334 1.00 0.00 C ATOM 553 C ASN A 596 5.980 7.148 3.209 1.00 0.00 C ATOM 554 O ASN A 596 6.536 8.127 2.710 1.00 0.00 O ATOM 555 CB ASN A 596 6.330 5.851 1.098 1.00 0.00 C ATOM 556 CG ASN A 596 7.779 5.583 1.454 1.00 0.00 C ATOM 557 OD1 ASN A 596 8.074 4.913 2.444 1.00 0.00 O ATOM 558 ND2 ASN A 596 8.693 6.107 0.646 1.00 0.00 N ATOM 559 H ASN A 596 3.822 7.192 1.650 1.00 0.00 H ATOM 560 HA ASN A 596 5.455 5.103 2.903 1.00 0.00 H ATOM 561 HB2 ASN A 596 5.963 5.019 0.514 1.00 0.00 H ATOM 562 HB3 ASN A 596 6.283 6.750 0.502 1.00 0.00 H ATOM 563 HD21 ASN A 596 8.387 6.630 -0.123 1.00 0.00 H ATOM 564 HD22 ASN A 596 9.638 5.949 0.853 1.00 0.00 H ATOM 565 N GLY A 597 5.799 7.007 4.519 1.00 0.00 N ATOM 566 CA GLY A 597 6.259 8.024 5.444 1.00 0.00 C ATOM 567 C GLY A 597 5.440 9.295 5.349 1.00 0.00 C ATOM 568 O GLY A 597 5.974 10.363 5.051 1.00 0.00 O ATOM 569 H GLY A 597 5.343 6.208 4.858 1.00 0.00 H ATOM 570 HA2 GLY A 597 6.192 7.638 6.450 1.00 0.00 H ATOM 571 HA3 GLY A 597 7.291 8.256 5.225 1.00 0.00 H ATOM 572 N THR A 598 4.136 9.173 5.598 1.00 0.00 N ATOM 573 CA THR A 598 3.224 10.312 5.540 1.00 0.00 C ATOM 574 C THR A 598 3.328 11.041 4.203 1.00 0.00 C ATOM 575 O THR A 598 3.298 12.270 4.148 1.00 0.00 O ATOM 576 CB THR A 598 3.485 11.307 6.689 1.00 0.00 C ATOM 577 OG1 THR A 598 4.686 12.049 6.442 1.00 0.00 O ATOM 578 CG2 THR A 598 3.600 10.576 8.019 1.00 0.00 C ATOM 579 H THR A 598 3.778 8.289 5.826 1.00 0.00 H ATOM 580 HA THR A 598 2.218 9.933 5.647 1.00 0.00 H ATOM 581 HB THR A 598 2.653 11.994 6.746 1.00 0.00 H ATOM 582 HG1 THR A 598 4.845 12.654 7.171 1.00 0.00 H ATOM 583 HG21 THR A 598 3.170 11.183 8.802 1.00 0.00 H ATOM 584 HG22 THR A 598 4.640 10.388 8.239 1.00 0.00 H ATOM 585 HG23 THR A 598 3.071 9.636 7.961 1.00 0.00 H ATOM 586 N ALA A 599 3.448 10.268 3.127 1.00 0.00 N ATOM 587 CA ALA A 599 3.554 10.830 1.785 1.00 0.00 C ATOM 588 C ALA A 599 3.139 9.807 0.732 1.00 0.00 C ATOM 589 O ALA A 599 3.827 8.808 0.523 1.00 0.00 O ATOM 590 CB ALA A 599 4.973 11.313 1.524 1.00 0.00 C ATOM 591 H ALA A 599 3.463 9.295 3.238 1.00 0.00 H ATOM 592 HA ALA A 599 2.892 11.682 1.726 1.00 0.00 H ATOM 593 HB1 ALA A 599 5.667 10.510 1.723 1.00 0.00 H ATOM 594 HB2 ALA A 599 5.065 11.623 0.494 1.00 0.00 H ATOM 595 HB3 ALA A 599 5.193 12.148 2.173 1.00 0.00 H ATOM 596 N LEU A 600 2.008 10.062 0.078 1.00 0.00 N ATOM 597 CA LEU A 600 1.491 9.165 -0.952 1.00 0.00 C ATOM 598 C LEU A 600 2.577 8.786 -1.954 1.00 0.00 C ATOM 599 O LEU A 600 3.204 9.653 -2.562 1.00 0.00 O ATOM 600 CB LEU A 600 0.314 9.816 -1.681 1.00 0.00 C ATOM 601 CG LEU A 600 -0.618 8.851 -2.425 1.00 0.00 C ATOM 602 CD1 LEU A 600 -0.103 8.592 -3.832 1.00 0.00 C ATOM 603 CD2 LEU A 600 -0.775 7.540 -1.663 1.00 0.00 C ATOM 604 H LEU A 600 1.506 10.875 0.296 1.00 0.00 H ATOM 605 HA LEU A 600 1.142 8.269 -0.463 1.00 0.00 H ATOM 606 HB2 LEU A 600 -0.274 10.359 -0.955 1.00 0.00 H ATOM 607 HB3 LEU A 600 0.708 10.521 -2.397 1.00 0.00 H ATOM 608 HG LEU A 600 -1.592 9.305 -2.508 1.00 0.00 H ATOM 609 HD11 LEU A 600 0.584 7.759 -3.816 1.00 0.00 H ATOM 610 HD12 LEU A 600 -0.933 8.364 -4.483 1.00 0.00 H ATOM 611 HD13 LEU A 600 0.409 9.472 -4.193 1.00 0.00 H ATOM 612 HD21 LEU A 600 -1.666 7.032 -2.001 1.00 0.00 H ATOM 613 HD22 LEU A 600 0.086 6.914 -1.843 1.00 0.00 H ATOM 614 HD23 LEU A 600 -0.858 7.745 -0.606 1.00 0.00 H ATOM 615 N ALA A 601 2.793 7.483 -2.119 1.00 0.00 N ATOM 616 CA ALA A 601 3.802 6.986 -3.045 1.00 0.00 C ATOM 617 C ALA A 601 3.165 6.520 -4.354 1.00 0.00 C ATOM 618 O ALA A 601 2.743 7.339 -5.170 1.00 0.00 O ATOM 619 CB ALA A 601 4.602 5.863 -2.400 1.00 0.00 C ATOM 620 H ALA A 601 2.260 6.841 -1.604 1.00 0.00 H ATOM 621 HA ALA A 601 4.480 7.799 -3.261 1.00 0.00 H ATOM 622 HB1 ALA A 601 5.040 6.217 -1.478 1.00 0.00 H ATOM 623 HB2 ALA A 601 3.948 5.029 -2.190 1.00 0.00 H ATOM 624 HB3 ALA A 601 5.386 5.546 -3.072 1.00 0.00 H ATOM 625 N THR A 602 3.097 5.204 -4.555 1.00 0.00 N ATOM 626 CA THR A 602 2.512 4.653 -5.772 1.00 0.00 C ATOM 627 C THR A 602 1.017 4.388 -5.605 1.00 0.00 C ATOM 628 O THR A 602 0.485 4.413 -4.492 1.00 0.00 O ATOM 629 CB THR A 602 3.218 3.352 -6.206 1.00 0.00 C ATOM 630 OG1 THR A 602 2.829 3.005 -7.540 1.00 0.00 O ATOM 631 CG2 THR A 602 2.886 2.205 -5.265 1.00 0.00 C ATOM 632 H THR A 602 3.449 4.595 -3.874 1.00 0.00 H ATOM 633 HA THR A 602 2.646 5.382 -6.557 1.00 0.00 H ATOM 634 HB THR A 602 4.284 3.517 -6.182 1.00 0.00 H ATOM 635 HG1 THR A 602 2.210 3.658 -7.875 1.00 0.00 H ATOM 636 HG21 THR A 602 3.266 2.426 -4.279 1.00 0.00 H ATOM 637 HG22 THR A 602 3.339 1.295 -5.632 1.00 0.00 H ATOM 638 HG23 THR A 602 1.814 2.078 -5.216 1.00 0.00 H ATOM 639 N THR A 603 0.353 4.130 -6.726 1.00 0.00 N ATOM 640 CA THR A 603 -1.077 3.852 -6.730 1.00 0.00 C ATOM 641 C THR A 603 -1.373 2.608 -7.557 1.00 0.00 C ATOM 642 O THR A 603 -0.922 2.488 -8.697 1.00 0.00 O ATOM 643 CB THR A 603 -1.879 5.040 -7.298 1.00 0.00 C ATOM 644 OG1 THR A 603 -1.392 6.269 -6.744 1.00 0.00 O ATOM 645 CG2 THR A 603 -3.362 4.893 -6.990 1.00 0.00 C ATOM 646 H THR A 603 0.840 4.118 -7.575 1.00 0.00 H ATOM 647 HA THR A 603 -1.391 3.682 -5.711 1.00 0.00 H ATOM 648 HB THR A 603 -1.750 5.062 -8.370 1.00 0.00 H ATOM 649 HG1 THR A 603 -1.403 6.951 -7.419 1.00 0.00 H ATOM 650 HG21 THR A 603 -3.680 5.706 -6.355 1.00 0.00 H ATOM 651 HG22 THR A 603 -3.532 3.953 -6.484 1.00 0.00 H ATOM 652 HG23 THR A 603 -3.924 4.913 -7.911 1.00 0.00 H ATOM 653 N VAL A 604 -2.117 1.678 -6.974 1.00 0.00 N ATOM 654 CA VAL A 604 -2.451 0.437 -7.659 1.00 0.00 C ATOM 655 C VAL A 604 -3.946 0.144 -7.589 1.00 0.00 C ATOM 656 O VAL A 604 -4.737 0.990 -7.174 1.00 0.00 O ATOM 657 CB VAL A 604 -1.670 -0.744 -7.060 1.00 0.00 C ATOM 658 CG1 VAL A 604 -0.197 -0.641 -7.423 1.00 0.00 C ATOM 659 CG2 VAL A 604 -1.849 -0.791 -5.550 1.00 0.00 C ATOM 660 H VAL A 604 -2.440 1.823 -6.060 1.00 0.00 H ATOM 661 HA VAL A 604 -2.165 0.541 -8.695 1.00 0.00 H ATOM 662 HB VAL A 604 -2.060 -1.661 -7.478 1.00 0.00 H ATOM 663 HG11 VAL A 604 -0.037 0.237 -8.030 1.00 0.00 H ATOM 664 HG12 VAL A 604 0.392 -0.566 -6.520 1.00 0.00 H ATOM 665 HG13 VAL A 604 0.101 -1.520 -7.976 1.00 0.00 H ATOM 666 HG21 VAL A 604 -1.014 -0.297 -5.075 1.00 0.00 H ATOM 667 HG22 VAL A 604 -2.766 -0.291 -5.279 1.00 0.00 H ATOM 668 HG23 VAL A 604 -1.890 -1.820 -5.225 1.00 0.00 H ATOM 669 N THR A 605 -4.324 -1.063 -8.003 1.00 0.00 N ATOM 670 CA THR A 605 -5.722 -1.477 -7.994 1.00 0.00 C ATOM 671 C THR A 605 -5.849 -2.965 -7.679 1.00 0.00 C ATOM 672 O THR A 605 -6.870 -3.415 -7.159 1.00 0.00 O ATOM 673 CB THR A 605 -6.400 -1.198 -9.349 1.00 0.00 C ATOM 674 OG1 THR A 605 -5.659 -1.822 -10.404 1.00 0.00 O ATOM 675 CG2 THR A 605 -6.500 0.298 -9.610 1.00 0.00 C ATOM 676 H THR A 605 -3.643 -1.691 -8.326 1.00 0.00 H ATOM 677 HA THR A 605 -6.236 -0.908 -7.231 1.00 0.00 H ATOM 678 HB THR A 605 -7.398 -1.611 -9.327 1.00 0.00 H ATOM 679 HG1 THR A 605 -6.043 -1.580 -11.251 1.00 0.00 H ATOM 680 HG21 THR A 605 -5.537 0.758 -9.446 1.00 0.00 H ATOM 681 HG22 THR A 605 -7.226 0.733 -8.940 1.00 0.00 H ATOM 682 HG23 THR A 605 -6.809 0.465 -10.632 1.00 0.00 H ATOM 683 N GLY A 606 -4.804 -3.724 -8.005 1.00 0.00 N ATOM 684 CA GLY A 606 -4.816 -5.155 -7.758 1.00 0.00 C ATOM 685 C GLY A 606 -4.525 -5.507 -6.312 1.00 0.00 C ATOM 686 O GLY A 606 -5.320 -5.205 -5.422 1.00 0.00 O ATOM 687 H GLY A 606 -4.022 -3.309 -8.422 1.00 0.00 H ATOM 688 HA2 GLY A 606 -5.788 -5.547 -8.022 1.00 0.00 H ATOM 689 HA3 GLY A 606 -4.072 -5.623 -8.387 1.00 0.00 H ATOM 690 N THR A 607 -3.385 -6.153 -6.078 1.00 0.00 N ATOM 691 CA THR A 607 -2.995 -6.551 -4.730 1.00 0.00 C ATOM 692 C THR A 607 -1.505 -6.321 -4.495 1.00 0.00 C ATOM 693 O THR A 607 -0.975 -6.661 -3.437 1.00 0.00 O ATOM 694 CB THR A 607 -3.319 -8.033 -4.467 1.00 0.00 C ATOM 695 OG1 THR A 607 -2.952 -8.824 -5.603 1.00 0.00 O ATOM 696 CG2 THR A 607 -4.799 -8.220 -4.172 1.00 0.00 C ATOM 697 H THR A 607 -2.796 -6.369 -6.830 1.00 0.00 H ATOM 698 HA THR A 607 -3.556 -5.952 -4.029 1.00 0.00 H ATOM 699 HB THR A 607 -2.752 -8.363 -3.610 1.00 0.00 H ATOM 700 HG1 THR A 607 -2.120 -8.505 -5.961 1.00 0.00 H ATOM 701 HG21 THR A 607 -5.117 -9.192 -4.520 1.00 0.00 H ATOM 702 HG22 THR A 607 -5.368 -7.454 -4.677 1.00 0.00 H ATOM 703 HG23 THR A 607 -4.967 -8.147 -3.107 1.00 0.00 H ATOM 704 N THR A 608 -0.834 -5.744 -5.488 1.00 0.00 N ATOM 705 CA THR A 608 0.596 -5.472 -5.388 1.00 0.00 C ATOM 706 C THR A 608 0.908 -4.024 -5.754 1.00 0.00 C ATOM 707 O THR A 608 0.250 -3.438 -6.613 1.00 0.00 O ATOM 708 CB THR A 608 1.409 -6.404 -6.305 1.00 0.00 C ATOM 709 OG1 THR A 608 0.920 -6.319 -7.649 1.00 0.00 O ATOM 710 CG2 THR A 608 1.328 -7.845 -5.822 1.00 0.00 C ATOM 711 H THR A 608 -1.312 -5.496 -6.307 1.00 0.00 H ATOM 712 HA THR A 608 0.899 -5.652 -4.365 1.00 0.00 H ATOM 713 HB THR A 608 2.443 -6.091 -6.285 1.00 0.00 H ATOM 714 HG1 THR A 608 -0.031 -6.451 -7.653 1.00 0.00 H ATOM 715 HG21 THR A 608 0.461 -8.321 -6.256 1.00 0.00 H ATOM 716 HG22 THR A 608 1.245 -7.859 -4.745 1.00 0.00 H ATOM 717 HG23 THR A 608 2.218 -8.376 -6.121 1.00 0.00 H ATOM 718 N ALA A 609 1.916 -3.453 -5.098 1.00 0.00 N ATOM 719 CA ALA A 609 2.321 -2.073 -5.352 1.00 0.00 C ATOM 720 C ALA A 609 3.798 -1.996 -5.727 1.00 0.00 C ATOM 721 O ALA A 609 4.640 -2.641 -5.102 1.00 0.00 O ATOM 722 CB ALA A 609 2.041 -1.210 -4.131 1.00 0.00 C ATOM 723 H ALA A 609 2.402 -3.975 -4.425 1.00 0.00 H ATOM 724 HA ALA A 609 1.730 -1.694 -6.174 1.00 0.00 H ATOM 725 HB1 ALA A 609 2.839 -1.333 -3.412 1.00 0.00 H ATOM 726 HB2 ALA A 609 1.981 -0.173 -4.429 1.00 0.00 H ATOM 727 HB3 ALA A 609 1.105 -1.511 -3.683 1.00 0.00 H ATOM 728 N THR A 610 4.106 -1.203 -6.750 1.00 0.00 N ATOM 729 CA THR A 610 5.482 -1.043 -7.207 1.00 0.00 C ATOM 730 C THR A 610 5.934 0.410 -7.092 1.00 0.00 C ATOM 731 O THR A 610 5.249 1.321 -7.556 1.00 0.00 O ATOM 732 CB THR A 610 5.649 -1.505 -8.667 1.00 0.00 C ATOM 733 OG1 THR A 610 4.429 -2.090 -9.137 1.00 0.00 O ATOM 734 CG2 THR A 610 6.782 -2.512 -8.790 1.00 0.00 C ATOM 735 H THR A 610 3.390 -0.716 -7.207 1.00 0.00 H ATOM 736 HA THR A 610 6.116 -1.656 -6.582 1.00 0.00 H ATOM 737 HB THR A 610 5.884 -0.644 -9.277 1.00 0.00 H ATOM 738 HG1 THR A 610 4.298 -1.861 -10.060 1.00 0.00 H ATOM 739 HG21 THR A 610 6.581 -3.360 -8.151 1.00 0.00 H ATOM 740 HG22 THR A 610 7.709 -2.048 -8.492 1.00 0.00 H ATOM 741 HG23 THR A 610 6.858 -2.845 -9.815 1.00 0.00 H ATOM 742 N ILE A 611 7.091 0.620 -6.470 1.00 0.00 N ATOM 743 CA ILE A 611 7.632 1.963 -6.293 1.00 0.00 C ATOM 744 C ILE A 611 9.051 2.060 -6.846 1.00 0.00 C ATOM 745 O ILE A 611 9.954 1.356 -6.394 1.00 0.00 O ATOM 746 CB ILE A 611 7.636 2.373 -4.806 1.00 0.00 C ATOM 747 CG1 ILE A 611 6.210 2.375 -4.254 1.00 0.00 C ATOM 748 CG2 ILE A 611 8.279 3.743 -4.630 1.00 0.00 C ATOM 749 CD1 ILE A 611 5.988 1.369 -3.145 1.00 0.00 C ATOM 750 H ILE A 611 7.591 -0.148 -6.120 1.00 0.00 H ATOM 751 HA ILE A 611 6.999 2.651 -6.833 1.00 0.00 H ATOM 752 HB ILE A 611 8.226 1.654 -4.258 1.00 0.00 H ATOM 753 HG12 ILE A 611 5.986 3.355 -3.859 1.00 0.00 H ATOM 754 HG13 ILE A 611 5.521 2.147 -5.053 1.00 0.00 H ATOM 755 HG21 ILE A 611 9.069 3.678 -3.896 1.00 0.00 H ATOM 756 HG22 ILE A 611 8.687 4.073 -5.573 1.00 0.00 H ATOM 757 HG23 ILE A 611 7.534 4.449 -4.294 1.00 0.00 H ATOM 758 HD11 ILE A 611 5.317 1.787 -2.409 1.00 0.00 H ATOM 759 HD12 ILE A 611 5.554 0.469 -3.557 1.00 0.00 H ATOM 760 HD13 ILE A 611 6.933 1.131 -2.679 1.00 0.00 H ATOM 761 N SER A 612 9.239 2.939 -7.827 1.00 0.00 N ATOM 762 CA SER A 612 10.547 3.131 -8.444 1.00 0.00 C ATOM 763 C SER A 612 11.146 4.476 -8.048 1.00 0.00 C ATOM 764 O SER A 612 10.483 5.510 -8.129 1.00 0.00 O ATOM 765 CB SER A 612 10.434 3.042 -9.967 1.00 0.00 C ATOM 766 OG SER A 612 9.254 2.358 -10.352 1.00 0.00 O ATOM 767 H SER A 612 8.479 3.471 -8.143 1.00 0.00 H ATOM 768 HA SER A 612 11.198 2.344 -8.094 1.00 0.00 H ATOM 769 HB2 SER A 612 10.408 4.039 -10.383 1.00 0.00 H ATOM 770 HB3 SER A 612 11.287 2.509 -10.360 1.00 0.00 H ATOM 771 HG SER A 612 8.931 2.718 -11.182 1.00 0.00 H ATOM 772 N GLY A 613 12.406 4.454 -7.624 1.00 0.00 N ATOM 773 CA GLY A 613 13.077 5.677 -7.224 1.00 0.00 C ATOM 774 C GLY A 613 13.454 5.682 -5.755 1.00 0.00 C ATOM 775 O GLY A 613 13.011 6.546 -4.997 1.00 0.00 O ATOM 776 H GLY A 613 12.884 3.600 -7.583 1.00 0.00 H ATOM 777 HA2 GLY A 613 13.973 5.791 -7.815 1.00 0.00 H ATOM 778 HA3 GLY A 613 12.423 6.513 -7.419 1.00 0.00 H ATOM 779 N LEU A 614 14.277 4.718 -5.354 1.00 0.00 N ATOM 780 CA LEU A 614 14.718 4.614 -3.966 1.00 0.00 C ATOM 781 C LEU A 614 16.235 4.483 -3.891 1.00 0.00 C ATOM 782 O LEU A 614 16.908 4.366 -4.916 1.00 0.00 O ATOM 783 CB LEU A 614 14.054 3.416 -3.282 1.00 0.00 C ATOM 784 CG LEU A 614 12.535 3.345 -3.427 1.00 0.00 C ATOM 785 CD1 LEU A 614 12.059 1.903 -3.342 1.00 0.00 C ATOM 786 CD2 LEU A 614 11.870 4.190 -2.356 1.00 0.00 C ATOM 787 H LEU A 614 14.596 4.060 -6.006 1.00 0.00 H ATOM 788 HA LEU A 614 14.420 5.519 -3.457 1.00 0.00 H ATOM 789 HB2 LEU A 614 14.474 2.515 -3.693 1.00 0.00 H ATOM 790 HB3 LEU A 614 14.291 3.455 -2.229 1.00 0.00 H ATOM 791 HG LEU A 614 12.251 3.737 -4.392 1.00 0.00 H ATOM 792 HD11 LEU A 614 12.633 1.293 -4.024 1.00 0.00 H ATOM 793 HD12 LEU A 614 12.192 1.538 -2.335 1.00 0.00 H ATOM 794 HD13 LEU A 614 11.014 1.853 -3.607 1.00 0.00 H ATOM 795 HD21 LEU A 614 12.560 4.334 -1.538 1.00 0.00 H ATOM 796 HD22 LEU A 614 11.598 5.148 -2.773 1.00 0.00 H ATOM 797 HD23 LEU A 614 10.986 3.686 -1.997 1.00 0.00 H ATOM 798 N ALA A 615 16.767 4.507 -2.674 1.00 0.00 N ATOM 799 CA ALA A 615 18.206 4.393 -2.467 1.00 0.00 C ATOM 800 C ALA A 615 18.528 3.370 -1.382 1.00 0.00 C ATOM 801 O ALA A 615 17.788 3.231 -0.407 1.00 0.00 O ATOM 802 CB ALA A 615 18.796 5.749 -2.109 1.00 0.00 C ATOM 803 H ALA A 615 16.179 4.604 -1.897 1.00 0.00 H ATOM 804 HA ALA A 615 18.651 4.067 -3.397 1.00 0.00 H ATOM 805 HB1 ALA A 615 19.863 5.733 -2.277 1.00 0.00 H ATOM 806 HB2 ALA A 615 18.346 6.511 -2.728 1.00 0.00 H ATOM 807 HB3 ALA A 615 18.598 5.965 -1.070 1.00 0.00 H ATOM 808 N ALA A 616 19.635 2.656 -1.559 1.00 0.00 N ATOM 809 CA ALA A 616 20.058 1.644 -0.597 1.00 0.00 C ATOM 810 C ALA A 616 20.478 2.281 0.724 1.00 0.00 C ATOM 811 O ALA A 616 20.556 3.504 0.837 1.00 0.00 O ATOM 812 CB ALA A 616 21.199 0.818 -1.172 1.00 0.00 C ATOM 813 H ALA A 616 20.183 2.813 -2.357 1.00 0.00 H ATOM 814 HA ALA A 616 19.222 0.984 -0.418 1.00 0.00 H ATOM 815 HB1 ALA A 616 20.883 0.364 -2.100 1.00 0.00 H ATOM 816 HB2 ALA A 616 22.050 1.457 -1.355 1.00 0.00 H ATOM 817 HB3 ALA A 616 21.473 0.045 -0.469 1.00 0.00 H ATOM 818 N ASP A 617 20.751 1.440 1.719 1.00 0.00 N ATOM 819 CA ASP A 617 21.168 1.912 3.035 1.00 0.00 C ATOM 820 C ASP A 617 20.153 2.896 3.614 1.00 0.00 C ATOM 821 O ASP A 617 20.524 3.879 4.257 1.00 0.00 O ATOM 822 CB ASP A 617 22.548 2.570 2.950 1.00 0.00 C ATOM 823 CG ASP A 617 23.673 1.597 3.245 1.00 0.00 C ATOM 824 OD1 ASP A 617 23.501 0.390 2.973 1.00 0.00 O ATOM 825 OD2 ASP A 617 24.726 2.040 3.749 1.00 0.00 O ATOM 826 H ASP A 617 20.672 0.475 1.562 1.00 0.00 H ATOM 827 HA ASP A 617 21.230 1.055 3.689 1.00 0.00 H ATOM 828 HB2 ASP A 617 22.692 2.965 1.955 1.00 0.00 H ATOM 829 HB3 ASP A 617 22.600 3.379 3.665 1.00 0.00 H ATOM 830 N THR A 618 18.871 2.624 3.383 1.00 0.00 N ATOM 831 CA THR A 618 17.806 3.488 3.883 1.00 0.00 C ATOM 832 C THR A 618 16.647 2.673 4.447 1.00 0.00 C ATOM 833 O THR A 618 16.505 1.486 4.151 1.00 0.00 O ATOM 834 CB THR A 618 17.268 4.417 2.779 1.00 0.00 C ATOM 835 OG1 THR A 618 18.308 4.728 1.846 1.00 0.00 O ATOM 836 CG2 THR A 618 16.715 5.703 3.378 1.00 0.00 C ATOM 837 H THR A 618 18.637 1.825 2.865 1.00 0.00 H ATOM 838 HA THR A 618 18.218 4.102 4.670 1.00 0.00 H ATOM 839 HB THR A 618 16.468 3.908 2.260 1.00 0.00 H ATOM 840 HG1 THR A 618 19.159 4.488 2.221 1.00 0.00 H ATOM 841 HG21 THR A 618 17.528 6.293 3.774 1.00 0.00 H ATOM 842 HG22 THR A 618 16.024 5.461 4.172 1.00 0.00 H ATOM 843 HG23 THR A 618 16.202 6.264 2.612 1.00 0.00 H ATOM 844 N SER A 619 15.819 3.324 5.258 1.00 0.00 N ATOM 845 CA SER A 619 14.665 2.670 5.864 1.00 0.00 C ATOM 846 C SER A 619 13.373 3.365 5.445 1.00 0.00 C ATOM 847 O SER A 619 13.240 4.582 5.581 1.00 0.00 O ATOM 848 CB SER A 619 14.790 2.677 7.389 1.00 0.00 C ATOM 849 OG SER A 619 16.113 2.367 7.793 1.00 0.00 O ATOM 850 H SER A 619 15.986 4.270 5.451 1.00 0.00 H ATOM 851 HA SER A 619 14.640 1.649 5.516 1.00 0.00 H ATOM 852 HB2 SER A 619 14.532 3.655 7.767 1.00 0.00 H ATOM 853 HB3 SER A 619 14.118 1.942 7.806 1.00 0.00 H ATOM 854 HG SER A 619 16.097 1.626 8.403 1.00 0.00 H ATOM 855 N TYR A 620 12.426 2.587 4.932 1.00 0.00 N ATOM 856 CA TYR A 620 11.149 3.134 4.489 1.00 0.00 C ATOM 857 C TYR A 620 9.982 2.447 5.189 1.00 0.00 C ATOM 858 O TYR A 620 10.058 1.270 5.541 1.00 0.00 O ATOM 859 CB TYR A 620 11.003 2.983 2.973 1.00 0.00 C ATOM 860 CG TYR A 620 12.138 3.602 2.187 1.00 0.00 C ATOM 861 CD1 TYR A 620 12.260 4.981 2.075 1.00 0.00 C ATOM 862 CD2 TYR A 620 13.089 2.807 1.557 1.00 0.00 C ATOM 863 CE1 TYR A 620 13.296 5.551 1.360 1.00 0.00 C ATOM 864 CE2 TYR A 620 14.128 3.369 0.841 1.00 0.00 C ATOM 865 CZ TYR A 620 14.223 4.739 0.738 1.00 0.00 C ATOM 866 OH TYR A 620 15.260 5.304 0.032 1.00 0.00 O ATOM 867 H TYR A 620 12.590 1.626 4.845 1.00 0.00 H ATOM 868 HA TYR A 620 11.134 4.184 4.738 1.00 0.00 H ATOM 869 HB2 TYR A 620 10.963 1.933 2.724 1.00 0.00 H ATOM 870 HB3 TYR A 620 10.085 3.456 2.659 1.00 0.00 H ATOM 871 HD1 TYR A 620 11.530 5.613 2.559 1.00 0.00 H ATOM 872 HD2 TYR A 620 13.007 1.732 1.634 1.00 0.00 H ATOM 873 HE1 TYR A 620 13.373 6.626 1.286 1.00 0.00 H ATOM 874 HE2 TYR A 620 14.857 2.734 0.359 1.00 0.00 H ATOM 875 HH TYR A 620 15.971 5.541 0.632 1.00 0.00 H ATOM 876 N THR A 621 8.898 3.192 5.381 1.00 0.00 N ATOM 877 CA THR A 621 7.707 2.664 6.029 1.00 0.00 C ATOM 878 C THR A 621 6.489 2.844 5.130 1.00 0.00 C ATOM 879 O THR A 621 5.987 3.957 4.965 1.00 0.00 O ATOM 880 CB THR A 621 7.447 3.354 7.381 1.00 0.00 C ATOM 881 OG1 THR A 621 7.379 4.774 7.202 1.00 0.00 O ATOM 882 CG2 THR A 621 8.545 3.017 8.377 1.00 0.00 C ATOM 883 H THR A 621 8.900 4.122 5.071 1.00 0.00 H ATOM 884 HA THR A 621 7.860 1.609 6.207 1.00 0.00 H ATOM 885 HB THR A 621 6.504 3.002 7.773 1.00 0.00 H ATOM 886 HG1 THR A 621 7.781 5.212 7.955 1.00 0.00 H ATOM 887 HG21 THR A 621 8.786 1.967 8.306 1.00 0.00 H ATOM 888 HG22 THR A 621 8.205 3.239 9.378 1.00 0.00 H ATOM 889 HG23 THR A 621 9.425 3.604 8.157 1.00 0.00 H ATOM 890 N PHE A 622 6.024 1.747 4.540 1.00 0.00 N ATOM 891 CA PHE A 622 4.876 1.794 3.643 1.00 0.00 C ATOM 892 C PHE A 622 3.595 1.350 4.341 1.00 0.00 C ATOM 893 O PHE A 622 3.629 0.632 5.340 1.00 0.00 O ATOM 894 CB PHE A 622 5.119 0.914 2.417 1.00 0.00 C ATOM 895 CG PHE A 622 6.305 1.332 1.595 1.00 0.00 C ATOM 896 CD1 PHE A 622 6.176 2.297 0.609 1.00 0.00 C ATOM 897 CD2 PHE A 622 7.549 0.758 1.807 1.00 0.00 C ATOM 898 CE1 PHE A 622 7.265 2.682 -0.150 1.00 0.00 C ATOM 899 CE2 PHE A 622 8.641 1.140 1.052 1.00 0.00 C ATOM 900 CZ PHE A 622 8.499 2.103 0.072 1.00 0.00 C ATOM 901 H PHE A 622 6.472 0.890 4.700 1.00 0.00 H ATOM 902 HA PHE A 622 4.756 2.817 3.318 1.00 0.00 H ATOM 903 HB2 PHE A 622 5.282 -0.104 2.739 1.00 0.00 H ATOM 904 HB3 PHE A 622 4.246 0.949 1.781 1.00 0.00 H ATOM 905 HD1 PHE A 622 5.211 2.750 0.435 1.00 0.00 H ATOM 906 HD2 PHE A 622 7.661 0.003 2.571 1.00 0.00 H ATOM 907 HE1 PHE A 622 7.150 3.435 -0.915 1.00 0.00 H ATOM 908 HE2 PHE A 622 9.605 0.685 1.227 1.00 0.00 H ATOM 909 HZ PHE A 622 9.351 2.403 -0.519 1.00 0.00 H ATOM 910 N THR A 623 2.468 1.782 3.787 1.00 0.00 N ATOM 911 CA THR A 623 1.154 1.441 4.316 1.00 0.00 C ATOM 912 C THR A 623 0.127 1.461 3.193 1.00 0.00 C ATOM 913 O THR A 623 0.115 2.380 2.378 1.00 0.00 O ATOM 914 CB THR A 623 0.712 2.422 5.418 1.00 0.00 C ATOM 915 OG1 THR A 623 1.148 3.748 5.097 1.00 0.00 O ATOM 916 CG2 THR A 623 1.277 2.012 6.770 1.00 0.00 C ATOM 917 H THR A 623 2.523 2.343 2.986 1.00 0.00 H ATOM 918 HA THR A 623 1.203 0.447 4.736 1.00 0.00 H ATOM 919 HB THR A 623 -0.368 2.411 5.479 1.00 0.00 H ATOM 920 HG1 THR A 623 1.636 3.733 4.270 1.00 0.00 H ATOM 921 HG21 THR A 623 2.266 1.600 6.636 1.00 0.00 H ATOM 922 HG22 THR A 623 0.635 1.268 7.217 1.00 0.00 H ATOM 923 HG23 THR A 623 1.330 2.877 7.414 1.00 0.00 H ATOM 924 N VAL A 624 -0.726 0.447 3.134 1.00 0.00 N ATOM 925 CA VAL A 624 -1.730 0.378 2.080 1.00 0.00 C ATOM 926 C VAL A 624 -3.092 0.857 2.559 1.00 0.00 C ATOM 927 O VAL A 624 -3.503 0.589 3.688 1.00 0.00 O ATOM 928 CB VAL A 624 -1.867 -1.044 1.502 1.00 0.00 C ATOM 929 CG1 VAL A 624 -0.971 -1.212 0.287 1.00 0.00 C ATOM 930 CG2 VAL A 624 -1.550 -2.095 2.556 1.00 0.00 C ATOM 931 H VAL A 624 -0.671 -0.270 3.800 1.00 0.00 H ATOM 932 HA VAL A 624 -1.403 1.032 1.283 1.00 0.00 H ATOM 933 HB VAL A 624 -2.892 -1.182 1.186 1.00 0.00 H ATOM 934 HG11 VAL A 624 0.016 -0.832 0.511 1.00 0.00 H ATOM 935 HG12 VAL A 624 -0.904 -2.259 0.032 1.00 0.00 H ATOM 936 HG13 VAL A 624 -1.386 -0.664 -0.546 1.00 0.00 H ATOM 937 HG21 VAL A 624 -2.263 -2.021 3.364 1.00 0.00 H ATOM 938 HG22 VAL A 624 -1.609 -3.077 2.113 1.00 0.00 H ATOM 939 HG23 VAL A 624 -0.553 -1.932 2.940 1.00 0.00 H ATOM 940 N LYS A 625 -3.783 1.572 1.679 1.00 0.00 N ATOM 941 CA LYS A 625 -5.103 2.109 1.975 1.00 0.00 C ATOM 942 C LYS A 625 -6.084 1.762 0.861 1.00 0.00 C ATOM 943 O LYS A 625 -5.688 1.584 -0.291 1.00 0.00 O ATOM 944 CB LYS A 625 -5.016 3.618 2.151 1.00 0.00 C ATOM 945 CG LYS A 625 -4.903 4.036 3.603 1.00 0.00 C ATOM 946 CD LYS A 625 -6.091 4.867 4.021 1.00 0.00 C ATOM 947 CE LYS A 625 -5.960 5.338 5.457 1.00 0.00 C ATOM 948 NZ LYS A 625 -4.915 6.390 5.602 1.00 0.00 N ATOM 949 H LYS A 625 -3.389 1.746 0.799 1.00 0.00 H ATOM 950 HA LYS A 625 -5.446 1.673 2.901 1.00 0.00 H ATOM 951 HB2 LYS A 625 -4.148 3.984 1.621 1.00 0.00 H ATOM 952 HB3 LYS A 625 -5.903 4.072 1.733 1.00 0.00 H ATOM 953 HG2 LYS A 625 -4.861 3.154 4.224 1.00 0.00 H ATOM 954 HG3 LYS A 625 -4.003 4.618 3.735 1.00 0.00 H ATOM 955 HD2 LYS A 625 -6.160 5.721 3.372 1.00 0.00 H ATOM 956 HD3 LYS A 625 -6.981 4.270 3.926 1.00 0.00 H ATOM 957 HE2 LYS A 625 -6.908 5.737 5.780 1.00 0.00 H ATOM 958 HE3 LYS A 625 -5.697 4.492 6.077 1.00 0.00 H ATOM 959 HZ1 LYS A 625 -5.350 7.334 5.558 1.00 0.00 H ATOM 960 HZ2 LYS A 625 -4.216 6.307 4.836 1.00 0.00 H ATOM 961 HZ3 LYS A 625 -4.427 6.285 6.514 1.00 0.00 H ATOM 962 N ALA A 626 -7.364 1.661 1.206 1.00 0.00 N ATOM 963 CA ALA A 626 -8.392 1.328 0.225 1.00 0.00 C ATOM 964 C ALA A 626 -9.298 2.520 -0.060 1.00 0.00 C ATOM 965 O ALA A 626 -9.606 3.306 0.834 1.00 0.00 O ATOM 966 CB ALA A 626 -9.215 0.144 0.708 1.00 0.00 C ATOM 967 H ALA A 626 -7.621 1.810 2.140 1.00 0.00 H ATOM 968 HA ALA A 626 -7.896 1.040 -0.690 1.00 0.00 H ATOM 969 HB1 ALA A 626 -8.703 -0.774 0.464 1.00 0.00 H ATOM 970 HB2 ALA A 626 -9.346 0.211 1.779 1.00 0.00 H ATOM 971 HB3 ALA A 626 -10.182 0.158 0.226 1.00 0.00 H ATOM 972 N LYS A 627 -9.728 2.645 -1.311 1.00 0.00 N ATOM 973 CA LYS A 627 -10.607 3.737 -1.712 1.00 0.00 C ATOM 974 C LYS A 627 -11.900 3.192 -2.306 1.00 0.00 C ATOM 975 O LYS A 627 -12.063 1.982 -2.451 1.00 0.00 O ATOM 976 CB LYS A 627 -9.909 4.648 -2.726 1.00 0.00 C ATOM 977 CG LYS A 627 -8.432 4.337 -2.921 1.00 0.00 C ATOM 978 CD LYS A 627 -8.000 4.540 -4.366 1.00 0.00 C ATOM 979 CE LYS A 627 -8.216 5.975 -4.826 1.00 0.00 C ATOM 980 NZ LYS A 627 -7.656 6.962 -3.861 1.00 0.00 N ATOM 981 H LYS A 627 -9.451 1.983 -1.979 1.00 0.00 H ATOM 982 HA LYS A 627 -10.845 4.311 -0.830 1.00 0.00 H ATOM 983 HB2 LYS A 627 -10.403 4.549 -3.680 1.00 0.00 H ATOM 984 HB3 LYS A 627 -9.996 5.670 -2.390 1.00 0.00 H ATOM 985 HG2 LYS A 627 -7.852 4.992 -2.287 1.00 0.00 H ATOM 986 HG3 LYS A 627 -8.252 3.310 -2.640 1.00 0.00 H ATOM 987 HD2 LYS A 627 -6.950 4.300 -4.452 1.00 0.00 H ATOM 988 HD3 LYS A 627 -8.575 3.878 -4.997 1.00 0.00 H ATOM 989 HE2 LYS A 627 -7.733 6.108 -5.782 1.00 0.00 H ATOM 990 HE3 LYS A 627 -9.276 6.149 -4.932 1.00 0.00 H ATOM 991 HZ1 LYS A 627 -7.568 6.533 -2.917 1.00 0.00 H ATOM 992 HZ2 LYS A 627 -8.280 7.791 -3.795 1.00 0.00 H ATOM 993 HZ3 LYS A 627 -6.715 7.277 -4.175 1.00 0.00 H ATOM 994 N ASP A 628 -12.818 4.090 -2.650 1.00 0.00 N ATOM 995 CA ASP A 628 -14.094 3.687 -3.227 1.00 0.00 C ATOM 996 C ASP A 628 -14.488 4.614 -4.376 1.00 0.00 C ATOM 997 O ASP A 628 -13.836 5.630 -4.617 1.00 0.00 O ATOM 998 CB ASP A 628 -15.183 3.670 -2.149 1.00 0.00 C ATOM 999 CG ASP A 628 -16.156 4.829 -2.270 1.00 0.00 C ATOM 1000 OD1 ASP A 628 -15.754 5.975 -1.981 1.00 0.00 O ATOM 1001 OD2 ASP A 628 -17.320 4.587 -2.652 1.00 0.00 O ATOM 1002 H ASP A 628 -12.632 5.043 -2.511 1.00 0.00 H ATOM 1003 HA ASP A 628 -13.974 2.687 -3.618 1.00 0.00 H ATOM 1004 HB2 ASP A 628 -15.742 2.750 -2.227 1.00 0.00 H ATOM 1005 HB3 ASP A 628 -14.716 3.717 -1.176 1.00 0.00 H ATOM 1006 N ALA A 629 -15.552 4.250 -5.084 1.00 0.00 N ATOM 1007 CA ALA A 629 -16.030 5.041 -6.211 1.00 0.00 C ATOM 1008 C ALA A 629 -16.932 6.182 -5.747 1.00 0.00 C ATOM 1009 O ALA A 629 -17.965 6.457 -6.360 1.00 0.00 O ATOM 1010 CB ALA A 629 -16.767 4.152 -7.201 1.00 0.00 C ATOM 1011 H ALA A 629 -16.025 3.426 -4.845 1.00 0.00 H ATOM 1012 HA ALA A 629 -15.169 5.459 -6.713 1.00 0.00 H ATOM 1013 HB1 ALA A 629 -16.121 3.345 -7.512 1.00 0.00 H ATOM 1014 HB2 ALA A 629 -17.650 3.745 -6.730 1.00 0.00 H ATOM 1015 HB3 ALA A 629 -17.055 4.735 -8.064 1.00 0.00 H ATOM 1016 N ALA A 630 -16.535 6.844 -4.665 1.00 0.00 N ATOM 1017 CA ALA A 630 -17.309 7.955 -4.124 1.00 0.00 C ATOM 1018 C ALA A 630 -16.406 8.969 -3.431 1.00 0.00 C ATOM 1019 O ALA A 630 -16.858 10.037 -3.018 1.00 0.00 O ATOM 1020 CB ALA A 630 -18.366 7.439 -3.159 1.00 0.00 C ATOM 1021 H ALA A 630 -15.703 6.580 -4.221 1.00 0.00 H ATOM 1022 HA ALA A 630 -17.813 8.441 -4.947 1.00 0.00 H ATOM 1023 HB1 ALA A 630 -19.185 8.142 -3.113 1.00 0.00 H ATOM 1024 HB2 ALA A 630 -18.731 6.484 -3.503 1.00 0.00 H ATOM 1025 HB3 ALA A 630 -17.932 7.328 -2.176 1.00 0.00 H ATOM 1026 N GLY A 631 -15.127 8.628 -3.307 1.00 0.00 N ATOM 1027 CA GLY A 631 -14.181 9.520 -2.664 1.00 0.00 C ATOM 1028 C GLY A 631 -14.026 9.230 -1.184 1.00 0.00 C ATOM 1029 O GLY A 631 -13.846 10.146 -0.380 1.00 0.00 O ATOM 1030 H GLY A 631 -14.824 7.764 -3.656 1.00 0.00 H ATOM 1031 HA2 GLY A 631 -13.219 9.414 -3.143 1.00 0.00 H ATOM 1032 HA3 GLY A 631 -14.522 10.538 -2.786 1.00 0.00 H ATOM 1033 N ASN A 632 -14.096 7.953 -0.824 1.00 0.00 N ATOM 1034 CA ASN A 632 -13.961 7.539 0.567 1.00 0.00 C ATOM 1035 C ASN A 632 -12.764 6.612 0.742 1.00 0.00 C ATOM 1036 O ASN A 632 -12.517 5.737 -0.089 1.00 0.00 O ATOM 1037 CB ASN A 632 -15.236 6.838 1.040 1.00 0.00 C ATOM 1038 CG ASN A 632 -16.467 7.709 0.879 1.00 0.00 C ATOM 1039 OD1 ASN A 632 -16.368 8.932 0.779 1.00 0.00 O ATOM 1040 ND2 ASN A 632 -17.636 7.080 0.853 1.00 0.00 N ATOM 1041 H ASN A 632 -14.239 7.271 -1.514 1.00 0.00 H ATOM 1042 HA ASN A 632 -13.805 8.425 1.163 1.00 0.00 H ATOM 1043 HB2 ASN A 632 -15.379 5.935 0.464 1.00 0.00 H ATOM 1044 HB3 ASN A 632 -15.132 6.582 2.083 1.00 0.00 H ATOM 1045 HD21 ASN A 632 -17.638 6.104 0.936 1.00 0.00 H ATOM 1046 HD22 ASN A 632 -18.449 7.619 0.751 1.00 0.00 H ATOM 1047 N VAL A 633 -12.023 6.809 1.827 1.00 0.00 N ATOM 1048 CA VAL A 633 -10.850 5.992 2.108 1.00 0.00 C ATOM 1049 C VAL A 633 -11.049 5.156 3.368 1.00 0.00 C ATOM 1050 O VAL A 633 -11.786 5.544 4.275 1.00 0.00 O ATOM 1051 CB VAL A 633 -9.588 6.858 2.276 1.00 0.00 C ATOM 1052 CG1 VAL A 633 -9.279 7.614 0.992 1.00 0.00 C ATOM 1053 CG2 VAL A 633 -9.757 7.819 3.440 1.00 0.00 C ATOM 1054 H VAL A 633 -12.270 7.523 2.451 1.00 0.00 H ATOM 1055 HA VAL A 633 -10.697 5.330 1.271 1.00 0.00 H ATOM 1056 HB VAL A 633 -8.754 6.206 2.492 1.00 0.00 H ATOM 1057 HG11 VAL A 633 -8.438 8.271 1.154 1.00 0.00 H ATOM 1058 HG12 VAL A 633 -9.041 6.909 0.208 1.00 0.00 H ATOM 1059 HG13 VAL A 633 -10.140 8.197 0.701 1.00 0.00 H ATOM 1060 HG21 VAL A 633 -9.536 8.823 3.113 1.00 0.00 H ATOM 1061 HG22 VAL A 633 -10.774 7.770 3.798 1.00 0.00 H ATOM 1062 HG23 VAL A 633 -9.082 7.542 4.236 1.00 0.00 H ATOM 1063 N SER A 634 -10.382 4.008 3.415 1.00 0.00 N ATOM 1064 CA SER A 634 -10.472 3.112 4.561 1.00 0.00 C ATOM 1065 C SER A 634 -9.393 3.448 5.584 1.00 0.00 C ATOM 1066 O SER A 634 -8.872 4.562 5.601 1.00 0.00 O ATOM 1067 CB SER A 634 -10.336 1.658 4.104 1.00 0.00 C ATOM 1068 OG SER A 634 -10.846 1.484 2.794 1.00 0.00 O ATOM 1069 H SER A 634 -9.808 3.760 2.663 1.00 0.00 H ATOM 1070 HA SER A 634 -11.438 3.247 5.016 1.00 0.00 H ATOM 1071 HB2 SER A 634 -9.296 1.380 4.112 1.00 0.00 H ATOM 1072 HB3 SER A 634 -10.883 1.018 4.777 1.00 0.00 H ATOM 1073 HG SER A 634 -10.898 2.335 2.353 1.00 0.00 H ATOM 1074 N ALA A 635 -9.053 2.480 6.430 1.00 0.00 N ATOM 1075 CA ALA A 635 -8.027 2.684 7.444 1.00 0.00 C ATOM 1076 C ALA A 635 -6.649 2.337 6.892 1.00 0.00 C ATOM 1077 O ALA A 635 -6.528 1.575 5.933 1.00 0.00 O ATOM 1078 CB ALA A 635 -8.329 1.849 8.680 1.00 0.00 C ATOM 1079 H ALA A 635 -9.498 1.609 6.365 1.00 0.00 H ATOM 1080 HA ALA A 635 -8.040 3.726 7.727 1.00 0.00 H ATOM 1081 HB1 ALA A 635 -8.053 0.821 8.497 1.00 0.00 H ATOM 1082 HB2 ALA A 635 -7.763 2.230 9.519 1.00 0.00 H ATOM 1083 HB3 ALA A 635 -9.384 1.904 8.903 1.00 0.00 H ATOM 1084 N ALA A 636 -5.611 2.900 7.499 1.00 0.00 N ATOM 1085 CA ALA A 636 -4.245 2.646 7.063 1.00 0.00 C ATOM 1086 C ALA A 636 -3.743 1.311 7.603 1.00 0.00 C ATOM 1087 O ALA A 636 -3.617 1.130 8.814 1.00 0.00 O ATOM 1088 CB ALA A 636 -3.330 3.778 7.505 1.00 0.00 C ATOM 1089 H ALA A 636 -5.768 3.501 8.258 1.00 0.00 H ATOM 1090 HA ALA A 636 -4.242 2.611 5.981 1.00 0.00 H ATOM 1091 HB1 ALA A 636 -2.305 3.517 7.289 1.00 0.00 H ATOM 1092 HB2 ALA A 636 -3.592 4.681 6.973 1.00 0.00 H ATOM 1093 HB3 ALA A 636 -3.444 3.939 8.566 1.00 0.00 H ATOM 1094 N SER A 637 -3.462 0.380 6.695 1.00 0.00 N ATOM 1095 CA SER A 637 -2.977 -0.943 7.073 1.00 0.00 C ATOM 1096 C SER A 637 -1.704 -0.845 7.909 1.00 0.00 C ATOM 1097 O SER A 637 -1.142 0.237 8.081 1.00 0.00 O ATOM 1098 CB SER A 637 -2.716 -1.787 5.824 1.00 0.00 C ATOM 1099 OG SER A 637 -1.329 -2.007 5.636 1.00 0.00 O ATOM 1100 H SER A 637 -3.589 0.587 5.746 1.00 0.00 H ATOM 1101 HA SER A 637 -3.744 -1.420 7.664 1.00 0.00 H ATOM 1102 HB2 SER A 637 -3.209 -2.743 5.929 1.00 0.00 H ATOM 1103 HB3 SER A 637 -3.108 -1.273 4.958 1.00 0.00 H ATOM 1104 HG SER A 637 -1.041 -2.737 6.190 1.00 0.00 H ATOM 1105 N ASN A 638 -1.254 -1.985 8.423 1.00 0.00 N ATOM 1106 CA ASN A 638 -0.046 -2.033 9.240 1.00 0.00 C ATOM 1107 C ASN A 638 1.154 -1.491 8.469 1.00 0.00 C ATOM 1108 O ASN A 638 1.237 -1.637 7.250 1.00 0.00 O ATOM 1109 CB ASN A 638 0.231 -3.465 9.697 1.00 0.00 C ATOM 1110 CG ASN A 638 -1.043 -4.252 9.935 1.00 0.00 C ATOM 1111 OD1 ASN A 638 -1.316 -5.238 9.248 1.00 0.00 O ATOM 1112 ND2 ASN A 638 -1.832 -3.818 10.911 1.00 0.00 N ATOM 1113 H ASN A 638 -1.745 -2.815 8.249 1.00 0.00 H ATOM 1114 HA ASN A 638 -0.211 -1.413 10.108 1.00 0.00 H ATOM 1115 HB2 ASN A 638 0.809 -3.973 8.940 1.00 0.00 H ATOM 1116 HB3 ASN A 638 0.795 -3.440 10.618 1.00 0.00 H ATOM 1117 HD21 ASN A 638 -1.552 -3.026 11.416 1.00 0.00 H ATOM 1118 HD22 ASN A 638 -2.663 -4.307 11.087 1.00 0.00 H ATOM 1119 N ALA A 639 2.078 -0.866 9.190 1.00 0.00 N ATOM 1120 CA ALA A 639 3.273 -0.301 8.574 1.00 0.00 C ATOM 1121 C ALA A 639 4.321 -1.378 8.322 1.00 0.00 C ATOM 1122 O ALA A 639 4.526 -2.267 9.148 1.00 0.00 O ATOM 1123 CB ALA A 639 3.846 0.803 9.448 1.00 0.00 C ATOM 1124 H ALA A 639 1.954 -0.782 10.158 1.00 0.00 H ATOM 1125 HA ALA A 639 2.984 0.134 7.628 1.00 0.00 H ATOM 1126 HB1 ALA A 639 4.039 0.415 10.437 1.00 0.00 H ATOM 1127 HB2 ALA A 639 4.767 1.162 9.015 1.00 0.00 H ATOM 1128 HB3 ALA A 639 3.137 1.616 9.512 1.00 0.00 H ATOM 1129 N VAL A 640 4.983 -1.288 7.172 1.00 0.00 N ATOM 1130 CA VAL A 640 6.014 -2.250 6.803 1.00 0.00 C ATOM 1131 C VAL A 640 7.375 -1.572 6.682 1.00 0.00 C ATOM 1132 O VAL A 640 7.654 -0.886 5.697 1.00 0.00 O ATOM 1133 CB VAL A 640 5.676 -2.949 5.471 1.00 0.00 C ATOM 1134 CG1 VAL A 640 4.657 -4.055 5.692 1.00 0.00 C ATOM 1135 CG2 VAL A 640 5.166 -1.940 4.453 1.00 0.00 C ATOM 1136 H VAL A 640 4.772 -0.555 6.557 1.00 0.00 H ATOM 1137 HA VAL A 640 6.063 -3.002 7.577 1.00 0.00 H ATOM 1138 HB VAL A 640 6.579 -3.395 5.081 1.00 0.00 H ATOM 1139 HG11 VAL A 640 4.434 -4.534 4.750 1.00 0.00 H ATOM 1140 HG12 VAL A 640 5.061 -4.785 6.379 1.00 0.00 H ATOM 1141 HG13 VAL A 640 3.752 -3.634 6.106 1.00 0.00 H ATOM 1142 HG21 VAL A 640 4.503 -1.241 4.940 1.00 0.00 H ATOM 1143 HG22 VAL A 640 6.002 -1.406 4.026 1.00 0.00 H ATOM 1144 HG23 VAL A 640 4.632 -2.458 3.670 1.00 0.00 H ATOM 1145 N SER A 641 8.220 -1.767 7.689 1.00 0.00 N ATOM 1146 CA SER A 641 9.552 -1.173 7.694 1.00 0.00 C ATOM 1147 C SER A 641 10.532 -2.031 6.902 1.00 0.00 C ATOM 1148 O SER A 641 10.945 -3.098 7.355 1.00 0.00 O ATOM 1149 CB SER A 641 10.051 -1.001 9.130 1.00 0.00 C ATOM 1150 OG SER A 641 11.433 -0.689 9.156 1.00 0.00 O ATOM 1151 H SER A 641 7.940 -2.322 8.447 1.00 0.00 H ATOM 1152 HA SER A 641 9.483 -0.202 7.228 1.00 0.00 H ATOM 1153 HB2 SER A 641 9.504 -0.200 9.605 1.00 0.00 H ATOM 1154 HB3 SER A 641 9.890 -1.919 9.677 1.00 0.00 H ATOM 1155 HG SER A 641 11.704 -0.364 8.295 1.00 0.00 H ATOM 1156 N VAL A 642 10.896 -1.557 5.715 1.00 0.00 N ATOM 1157 CA VAL A 642 11.826 -2.280 4.855 1.00 0.00 C ATOM 1158 C VAL A 642 13.177 -1.571 4.785 1.00 0.00 C ATOM 1159 O VAL A 642 13.246 -0.342 4.809 1.00 0.00 O ATOM 1160 CB VAL A 642 11.262 -2.435 3.429 1.00 0.00 C ATOM 1161 CG1 VAL A 642 11.036 -1.074 2.789 1.00 0.00 C ATOM 1162 CG2 VAL A 642 12.191 -3.285 2.574 1.00 0.00 C ATOM 1163 H VAL A 642 10.530 -0.702 5.409 1.00 0.00 H ATOM 1164 HA VAL A 642 11.969 -3.265 5.273 1.00 0.00 H ATOM 1165 HB VAL A 642 10.309 -2.939 3.494 1.00 0.00 H ATOM 1166 HG11 VAL A 642 11.047 -0.311 3.554 1.00 0.00 H ATOM 1167 HG12 VAL A 642 11.819 -0.877 2.073 1.00 0.00 H ATOM 1168 HG13 VAL A 642 10.078 -1.066 2.289 1.00 0.00 H ATOM 1169 HG21 VAL A 642 12.742 -3.965 3.207 1.00 0.00 H ATOM 1170 HG22 VAL A 642 11.608 -3.850 1.862 1.00 0.00 H ATOM 1171 HG23 VAL A 642 12.882 -2.645 2.047 1.00 0.00 H ATOM 1172 N LYS A 643 14.245 -2.356 4.694 1.00 0.00 N ATOM 1173 CA LYS A 643 15.594 -1.808 4.614 1.00 0.00 C ATOM 1174 C LYS A 643 16.278 -2.244 3.322 1.00 0.00 C ATOM 1175 O LYS A 643 16.591 -3.420 3.141 1.00 0.00 O ATOM 1176 CB LYS A 643 16.423 -2.256 5.819 1.00 0.00 C ATOM 1177 CG LYS A 643 17.503 -1.263 6.217 1.00 0.00 C ATOM 1178 CD LYS A 643 18.791 -1.969 6.613 1.00 0.00 C ATOM 1179 CE LYS A 643 19.787 -2.001 5.464 1.00 0.00 C ATOM 1180 NZ LYS A 643 20.737 -3.143 5.583 1.00 0.00 N ATOM 1181 H LYS A 643 14.123 -3.329 4.676 1.00 0.00 H ATOM 1182 HA LYS A 643 15.516 -0.732 4.621 1.00 0.00 H ATOM 1183 HB2 LYS A 643 15.764 -2.394 6.664 1.00 0.00 H ATOM 1184 HB3 LYS A 643 16.897 -3.199 5.587 1.00 0.00 H ATOM 1185 HG2 LYS A 643 17.705 -0.611 5.380 1.00 0.00 H ATOM 1186 HG3 LYS A 643 17.151 -0.678 7.054 1.00 0.00 H ATOM 1187 HD2 LYS A 643 19.235 -1.445 7.446 1.00 0.00 H ATOM 1188 HD3 LYS A 643 18.559 -2.982 6.905 1.00 0.00 H ATOM 1189 HE2 LYS A 643 19.243 -2.093 4.537 1.00 0.00 H ATOM 1190 HE3 LYS A 643 20.347 -1.077 5.463 1.00 0.00 H ATOM 1191 HZ1 LYS A 643 20.735 -3.509 6.557 1.00 0.00 H ATOM 1192 HZ2 LYS A 643 21.700 -2.833 5.343 1.00 0.00 H ATOM 1193 HZ3 LYS A 643 20.459 -3.908 4.935 1.00 0.00 H ATOM 1194 N THR A 644 16.503 -1.289 2.426 1.00 0.00 N ATOM 1195 CA THR A 644 17.147 -1.574 1.150 1.00 0.00 C ATOM 1196 C THR A 644 18.660 -1.680 1.308 1.00 0.00 C ATOM 1197 O THR A 644 19.116 -2.029 2.418 1.00 0.00 O ATOM 1198 CB THR A 644 16.827 -0.489 0.105 1.00 0.00 C ATOM 1199 OG1 THR A 644 17.239 0.794 0.591 1.00 0.00 O ATOM 1200 CG2 THR A 644 15.338 -0.459 -0.209 1.00 0.00 C ATOM 1201 OXT THR A 644 19.378 -1.417 0.321 1.00 0.00 O ATOM 1202 H THR A 644 16.228 -0.370 2.628 1.00 0.00 H ATOM 1203 HA THR A 644 16.765 -2.517 0.787 1.00 0.00 H ATOM 1204 HB THR A 644 17.367 -0.713 -0.802 1.00 0.00 H ATOM 1205 HG1 THR A 644 16.625 1.094 1.266 1.00 0.00 H ATOM 1206 HG21 THR A 644 15.068 0.517 -0.583 1.00 0.00 H ATOM 1207 HG22 THR A 644 14.776 -0.668 0.689 1.00 0.00 H ATOM 1208 HG23 THR A 644 15.113 -1.205 -0.956 1.00 0.00 H TER 1209 THR A 644